data_4BSS # _entry.id 4BSS # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4BSS PDBE EBI-57259 WWPDB D_1290057259 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 4BSO unspecified 'CRYSTAL STRUCTURE OF R-SPONDIN 1 (FU1FU2) - NATIVE' PDB 4BSP unspecified 'CRYSTAL STRUCTURE OF R-SPONDIN 1 (FU1FU2) - HOLMIUM SOAK' PDB 4BSR unspecified 'STRUCTURE OF THE ECTODOMAIN OF LGR5 IN COMPLEX WITH R-SPONDIN-1 (FU1FU2) IN P22121 CRYSTAL FORM' PDB 4BST unspecified 'STRUCTURE OF THE ECTODOMAIN OF LGR5 IN COMPLEX WITH R-SPONDIN-1 (FU1FU2) IN P6122 CRYSTAL FORM' PDB 4BSU unspecified 'STRUCTURE OF THE ECTODOMAIN OF LGR5 IN COMPLEX WITH R-SPONDIN-1 (FU1FU2) IN C2 CRYSTAL FORM' # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4BSS _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2013-06-11 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Peng, W.C.' 1 'de Lau, W.' 2 'Forneris, F.' 3 'Granneman, J.C.M.' 4 'Huch, M.' 5 'Clevers, H.' 6 'Gros, P.' 7 # _citation.id primary _citation.title 'Structure of Stem Cell Growth Factor R-Spondin 1 in Complex with the Ectodomain of its Receptor Lgr5.' _citation.journal_abbrev 'Cell Rep.' _citation.journal_volume 3 _citation.page_first 1885 _citation.page_last ? _citation.year 2013 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 2211-1247 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23809763 _citation.pdbx_database_id_DOI 10.1016/J.CELREP.2013.06.009 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Peng, W.C.' 1 primary 'De Lau, W.' 2 primary 'Forneris, F.' 3 primary 'Granneman, J.C.M.' 4 primary 'Huch, M.' 5 primary 'Clevers, H.' 6 primary 'Gros, P.' 7 # _cell.entry_id 4BSS _cell.length_a 120.362 _cell.length_b 111.298 _cell.length_c 130.611 _cell.angle_alpha 90.00 _cell.angle_beta 109.19 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4BSS _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # 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 'LEUCINE-RICH REPEAT-CONTAINING G-PROTEIN COUPLED RECEPTOR 5' 60366.457 4 ? ? 'EXTRACELLULAR LRR DOMAIN, RESIDUES 22-543' 'N-LINKED GLYCOSYLATIONS AT ASN 63,77,208,500' 2 polymer man R-SPONDIN-1 13706.780 4 ? ? 'FU1FU2, RESIDUES 31-146' ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 12 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'G-PROTEIN COUPLED RECEPTOR 49, G-PROTEIN COUPLED RECEPTOR 67, G-PROTEIN COUPLED RECEPTOR HG38' 2 'ROOF PLATE-SPECIFIC SPONDIN-1, HRSPO1' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;HHHHHHENLYFQGSGSSPRSGVLLRGCPTHCHCEPDGRMLLRVDCSDLGLSELPSNLSVFTSYLDLSMNNISQLLPNPLP SLRFLEELRLAGNALTYIPKGAFTGLYSLKVLMLQNNQLRHVPTEALQNLRSLQSLRLDANHISYVPPSCFSGLHSLRHL WLDDNALTEIPVQAFRSLSALQAMTLALNKIHHIPDYAFGNLSSLVVLHLHNNRIHSLGKKCFDGLHSLETLDLNYNNLD EFPTAIRTLSNLKELGFHSNNIRSIPEKAFVGNPSLITIHFYDNPIQFVGRSAFQHLPELRTLTLNGASQITEFPDLTGT ANLESLTLTGAQISSLPQTVCNQLPNLQVLDLSYNLLEDLPSFSVCQKLQKIDLRHNEIYEIKVDTFQQLLSLRSLNLAW NKIAIIHPNAFSTLPSLIKLDLSSNLLSSFPITGLHGLTHLKLTGNHALQSLISSENFPELKVIEMPYAYQCCAFGVCEN AYKISNQWNKGDNSSMDDLHKKDAGMFQAQDERDLEDFLLDFEEDLKALHSVQCSPAAA ; ;HHHHHHENLYFQGSGSSPRSGVLLRGCPTHCHCEPDGRMLLRVDCSDLGLSELPSNLSVFTSYLDLSMNNISQLLPNPLP SLRFLEELRLAGNALTYIPKGAFTGLYSLKVLMLQNNQLRHVPTEALQNLRSLQSLRLDANHISYVPPSCFSGLHSLRHL WLDDNALTEIPVQAFRSLSALQAMTLALNKIHHIPDYAFGNLSSLVVLHLHNNRIHSLGKKCFDGLHSLETLDLNYNNLD EFPTAIRTLSNLKELGFHSNNIRSIPEKAFVGNPSLITIHFYDNPIQFVGRSAFQHLPELRTLTLNGASQITEFPDLTGT ANLESLTLTGAQISSLPQTVCNQLPNLQVLDLSYNLLEDLPSFSVCQKLQKIDLRHNEIYEIKVDTFQQLLSLRSLNLAW NKIAIIHPNAFSTLPSLIKLDLSSNLLSSFPITGLHGLTHLKLTGNHALQSLISSENFPELKVIEMPYAYQCCAFGVCEN AYKISNQWNKGDNSSMDDLHKKDAGMFQAQDERDLEDFLLDFEEDLKALHSVQCSPAAA ; A,B,E,F ? 2 'polypeptide(L)' no no ;GSRISAEGSQACAKGCELCSEVNGCLKCSPKLFILLERNDIRQVGVCLPSCPPGYFDARNPDMNKCIKCKIEHCEACFSH NFCTKCKEGLYLHKGRCYPACPEGSSAANGTMECSSPAAAHHHHHH ; ;GSRISAEGSQACAKGCELCSEVNGCLKCSPKLFILLERNDIRQVGVCLPSCPPGYFDARNPDMNKCIKCKIEHCEACFSH NFCTKCKEGLYLHKGRCYPACPEGSSAANGTMECSSPAAAHHHHHH ; C,D,G,H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 HIS n 1 2 HIS n 1 3 HIS n 1 4 HIS n 1 5 HIS n 1 6 HIS n 1 7 GLU n 1 8 ASN n 1 9 LEU n 1 10 TYR n 1 11 PHE n 1 12 GLN n 1 13 GLY n 1 14 SER n 1 15 GLY n 1 16 SER n 1 17 SER n 1 18 PRO n 1 19 ARG n 1 20 SER n 1 21 GLY n 1 22 VAL n 1 23 LEU n 1 24 LEU n 1 25 ARG n 1 26 GLY n 1 27 CYS n 1 28 PRO n 1 29 THR n 1 30 HIS n 1 31 CYS n 1 32 HIS n 1 33 CYS n 1 34 GLU n 1 35 PRO n 1 36 ASP n 1 37 GLY n 1 38 ARG n 1 39 MET n 1 40 LEU n 1 41 LEU n 1 42 ARG n 1 43 VAL n 1 44 ASP n 1 45 CYS n 1 46 SER n 1 47 ASP n 1 48 LEU n 1 49 GLY n 1 50 LEU n 1 51 SER n 1 52 GLU n 1 53 LEU n 1 54 PRO n 1 55 SER n 1 56 ASN n 1 57 LEU n 1 58 SER n 1 59 VAL n 1 60 PHE n 1 61 THR n 1 62 SER n 1 63 TYR n 1 64 LEU n 1 65 ASP n 1 66 LEU n 1 67 SER n 1 68 MET n 1 69 ASN n 1 70 ASN n 1 71 ILE n 1 72 SER n 1 73 GLN n 1 74 LEU n 1 75 LEU n 1 76 PRO n 1 77 ASN n 1 78 PRO n 1 79 LEU n 1 80 PRO n 1 81 SER n 1 82 LEU n 1 83 ARG n 1 84 PHE n 1 85 LEU n 1 86 GLU n 1 87 GLU n 1 88 LEU n 1 89 ARG n 1 90 LEU n 1 91 ALA n 1 92 GLY n 1 93 ASN n 1 94 ALA n 1 95 LEU n 1 96 THR n 1 97 TYR n 1 98 ILE n 1 99 PRO n 1 100 LYS n 1 101 GLY n 1 102 ALA n 1 103 PHE n 1 104 THR n 1 105 GLY n 1 106 LEU n 1 107 TYR n 1 108 SER n 1 109 LEU n 1 110 LYS n 1 111 VAL n 1 112 LEU n 1 113 MET n 1 114 LEU n 1 115 GLN n 1 116 ASN n 1 117 ASN n 1 118 GLN n 1 119 LEU n 1 120 ARG n 1 121 HIS n 1 122 VAL n 1 123 PRO n 1 124 THR n 1 125 GLU n 1 126 ALA n 1 127 LEU n 1 128 GLN n 1 129 ASN n 1 130 LEU n 1 131 ARG n 1 132 SER n 1 133 LEU n 1 134 GLN n 1 135 SER n 1 136 LEU n 1 137 ARG n 1 138 LEU n 1 139 ASP n 1 140 ALA n 1 141 ASN n 1 142 HIS n 1 143 ILE n 1 144 SER n 1 145 TYR n 1 146 VAL n 1 147 PRO n 1 148 PRO n 1 149 SER n 1 150 CYS n 1 151 PHE n 1 152 SER n 1 153 GLY n 1 154 LEU n 1 155 HIS n 1 156 SER n 1 157 LEU n 1 158 ARG n 1 159 HIS n 1 160 LEU n 1 161 TRP n 1 162 LEU n 1 163 ASP n 1 164 ASP n 1 165 ASN n 1 166 ALA n 1 167 LEU n 1 168 THR n 1 169 GLU n 1 170 ILE n 1 171 PRO n 1 172 VAL n 1 173 GLN n 1 174 ALA n 1 175 PHE n 1 176 ARG n 1 177 SER n 1 178 LEU n 1 179 SER n 1 180 ALA n 1 181 LEU n 1 182 GLN n 1 183 ALA n 1 184 MET n 1 185 THR n 1 186 LEU n 1 187 ALA n 1 188 LEU n 1 189 ASN n 1 190 LYS n 1 191 ILE n 1 192 HIS n 1 193 HIS n 1 194 ILE n 1 195 PRO n 1 196 ASP n 1 197 TYR n 1 198 ALA n 1 199 PHE n 1 200 GLY n 1 201 ASN n 1 202 LEU n 1 203 SER n 1 204 SER n 1 205 LEU n 1 206 VAL n 1 207 VAL n 1 208 LEU n 1 209 HIS n 1 210 LEU n 1 211 HIS n 1 212 ASN n 1 213 ASN n 1 214 ARG n 1 215 ILE n 1 216 HIS n 1 217 SER n 1 218 LEU n 1 219 GLY n 1 220 LYS n 1 221 LYS n 1 222 CYS n 1 223 PHE n 1 224 ASP n 1 225 GLY n 1 226 LEU n 1 227 HIS n 1 228 SER n 1 229 LEU n 1 230 GLU n 1 231 THR n 1 232 LEU n 1 233 ASP n 1 234 LEU n 1 235 ASN n 1 236 TYR n 1 237 ASN n 1 238 ASN n 1 239 LEU n 1 240 ASP n 1 241 GLU n 1 242 PHE n 1 243 PRO n 1 244 THR n 1 245 ALA n 1 246 ILE n 1 247 ARG n 1 248 THR n 1 249 LEU n 1 250 SER n 1 251 ASN n 1 252 LEU n 1 253 LYS n 1 254 GLU n 1 255 LEU n 1 256 GLY n 1 257 PHE n 1 258 HIS n 1 259 SER n 1 260 ASN n 1 261 ASN n 1 262 ILE n 1 263 ARG n 1 264 SER n 1 265 ILE n 1 266 PRO n 1 267 GLU n 1 268 LYS n 1 269 ALA n 1 270 PHE n 1 271 VAL n 1 272 GLY n 1 273 ASN n 1 274 PRO n 1 275 SER n 1 276 LEU n 1 277 ILE n 1 278 THR n 1 279 ILE n 1 280 HIS n 1 281 PHE n 1 282 TYR n 1 283 ASP n 1 284 ASN n 1 285 PRO n 1 286 ILE n 1 287 GLN n 1 288 PHE n 1 289 VAL n 1 290 GLY n 1 291 ARG n 1 292 SER n 1 293 ALA n 1 294 PHE n 1 295 GLN n 1 296 HIS n 1 297 LEU n 1 298 PRO n 1 299 GLU n 1 300 LEU n 1 301 ARG n 1 302 THR n 1 303 LEU n 1 304 THR n 1 305 LEU n 1 306 ASN n 1 307 GLY n 1 308 ALA n 1 309 SER n 1 310 GLN n 1 311 ILE n 1 312 THR n 1 313 GLU n 1 314 PHE n 1 315 PRO n 1 316 ASP n 1 317 LEU n 1 318 THR n 1 319 GLY n 1 320 THR n 1 321 ALA n 1 322 ASN n 1 323 LEU n 1 324 GLU n 1 325 SER n 1 326 LEU n 1 327 THR n 1 328 LEU n 1 329 THR n 1 330 GLY n 1 331 ALA n 1 332 GLN n 1 333 ILE n 1 334 SER n 1 335 SER n 1 336 LEU n 1 337 PRO n 1 338 GLN n 1 339 THR n 1 340 VAL n 1 341 CYS n 1 342 ASN n 1 343 GLN n 1 344 LEU n 1 345 PRO n 1 346 ASN n 1 347 LEU n 1 348 GLN n 1 349 VAL n 1 350 LEU n 1 351 ASP n 1 352 LEU n 1 353 SER n 1 354 TYR n 1 355 ASN n 1 356 LEU n 1 357 LEU n 1 358 GLU n 1 359 ASP n 1 360 LEU n 1 361 PRO n 1 362 SER n 1 363 PHE n 1 364 SER n 1 365 VAL n 1 366 CYS n 1 367 GLN n 1 368 LYS n 1 369 LEU n 1 370 GLN n 1 371 LYS n 1 372 ILE n 1 373 ASP n 1 374 LEU n 1 375 ARG n 1 376 HIS n 1 377 ASN n 1 378 GLU n 1 379 ILE n 1 380 TYR n 1 381 GLU n 1 382 ILE n 1 383 LYS n 1 384 VAL n 1 385 ASP n 1 386 THR n 1 387 PHE n 1 388 GLN n 1 389 GLN n 1 390 LEU n 1 391 LEU n 1 392 SER n 1 393 LEU n 1 394 ARG n 1 395 SER n 1 396 LEU n 1 397 ASN n 1 398 LEU n 1 399 ALA n 1 400 TRP n 1 401 ASN n 1 402 LYS n 1 403 ILE n 1 404 ALA n 1 405 ILE n 1 406 ILE n 1 407 HIS n 1 408 PRO n 1 409 ASN n 1 410 ALA n 1 411 PHE n 1 412 SER n 1 413 THR n 1 414 LEU n 1 415 PRO n 1 416 SER n 1 417 LEU n 1 418 ILE n 1 419 LYS n 1 420 LEU n 1 421 ASP n 1 422 LEU n 1 423 SER n 1 424 SER n 1 425 ASN n 1 426 LEU n 1 427 LEU n 1 428 SER n 1 429 SER n 1 430 PHE n 1 431 PRO n 1 432 ILE n 1 433 THR n 1 434 GLY n 1 435 LEU n 1 436 HIS n 1 437 GLY n 1 438 LEU n 1 439 THR n 1 440 HIS n 1 441 LEU n 1 442 LYS n 1 443 LEU n 1 444 THR n 1 445 GLY n 1 446 ASN n 1 447 HIS n 1 448 ALA n 1 449 LEU n 1 450 GLN n 1 451 SER n 1 452 LEU n 1 453 ILE n 1 454 SER n 1 455 SER n 1 456 GLU n 1 457 ASN n 1 458 PHE n 1 459 PRO n 1 460 GLU n 1 461 LEU n 1 462 LYS n 1 463 VAL n 1 464 ILE n 1 465 GLU n 1 466 MET n 1 467 PRO n 1 468 TYR n 1 469 ALA n 1 470 TYR n 1 471 GLN n 1 472 CYS n 1 473 CYS n 1 474 ALA n 1 475 PHE n 1 476 GLY n 1 477 VAL n 1 478 CYS n 1 479 GLU n 1 480 ASN n 1 481 ALA n 1 482 TYR n 1 483 LYS n 1 484 ILE n 1 485 SER n 1 486 ASN n 1 487 GLN n 1 488 TRP n 1 489 ASN n 1 490 LYS n 1 491 GLY n 1 492 ASP n 1 493 ASN n 1 494 SER n 1 495 SER n 1 496 MET n 1 497 ASP n 1 498 ASP n 1 499 LEU n 1 500 HIS n 1 501 LYS n 1 502 LYS n 1 503 ASP n 1 504 ALA n 1 505 GLY n 1 506 MET n 1 507 PHE n 1 508 GLN n 1 509 ALA n 1 510 GLN n 1 511 ASP n 1 512 GLU n 1 513 ARG n 1 514 ASP n 1 515 LEU n 1 516 GLU n 1 517 ASP n 1 518 PHE n 1 519 LEU n 1 520 LEU n 1 521 ASP n 1 522 PHE n 1 523 GLU n 1 524 GLU n 1 525 ASP n 1 526 LEU n 1 527 LYS n 1 528 ALA n 1 529 LEU n 1 530 HIS n 1 531 SER n 1 532 VAL n 1 533 GLN n 1 534 CYS n 1 535 SER n 1 536 PRO n 1 537 ALA n 1 538 ALA n 1 539 ALA n 2 1 GLY n 2 2 SER n 2 3 ARG n 2 4 ILE n 2 5 SER n 2 6 ALA n 2 7 GLU n 2 8 GLY n 2 9 SER n 2 10 GLN n 2 11 ALA n 2 12 CYS n 2 13 ALA n 2 14 LYS n 2 15 GLY n 2 16 CYS n 2 17 GLU n 2 18 LEU n 2 19 CYS n 2 20 SER n 2 21 GLU n 2 22 VAL n 2 23 ASN n 2 24 GLY n 2 25 CYS n 2 26 LEU n 2 27 LYS n 2 28 CYS n 2 29 SER n 2 30 PRO n 2 31 LYS n 2 32 LEU n 2 33 PHE n 2 34 ILE n 2 35 LEU n 2 36 LEU n 2 37 GLU n 2 38 ARG n 2 39 ASN n 2 40 ASP n 2 41 ILE n 2 42 ARG n 2 43 GLN n 2 44 VAL n 2 45 GLY n 2 46 VAL n 2 47 CYS n 2 48 LEU n 2 49 PRO n 2 50 SER n 2 51 CYS n 2 52 PRO n 2 53 PRO n 2 54 GLY n 2 55 TYR n 2 56 PHE n 2 57 ASP n 2 58 ALA n 2 59 ARG n 2 60 ASN n 2 61 PRO n 2 62 ASP n 2 63 MET n 2 64 ASN n 2 65 LYS n 2 66 CYS n 2 67 ILE n 2 68 LYS n 2 69 CYS n 2 70 LYS n 2 71 ILE n 2 72 GLU n 2 73 HIS n 2 74 CYS n 2 75 GLU n 2 76 ALA n 2 77 CYS n 2 78 PHE n 2 79 SER n 2 80 HIS n 2 81 ASN n 2 82 PHE n 2 83 CYS n 2 84 THR n 2 85 LYS n 2 86 CYS n 2 87 LYS n 2 88 GLU n 2 89 GLY n 2 90 LEU n 2 91 TYR n 2 92 LEU n 2 93 HIS n 2 94 LYS n 2 95 GLY n 2 96 ARG n 2 97 CYS n 2 98 TYR n 2 99 PRO n 2 100 ALA n 2 101 CYS n 2 102 PRO n 2 103 GLU n 2 104 GLY n 2 105 SER n 2 106 SER n 2 107 ALA n 2 108 ALA n 2 109 ASN n 2 110 GLY n 2 111 THR n 2 112 MET n 2 113 GLU n 2 114 CYS n 2 115 SER n 2 116 SER n 2 117 PRO n 2 118 ALA n 2 119 ALA n 2 120 ALA n 2 121 HIS n 2 122 HIS n 2 123 HIS n 2 124 HIS n 2 125 HIS n 2 126 HIS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? HUMAN ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? ? HUMAN ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform 1 UNP LGR5_HUMAN 1 ? ? O75473 ? 2 UNP RSPO1_HUMAN 2 ? ? Q2MKA7 ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4BSS A 15 ? 536 ? O75473 22 ? 543 ? 22 543 2 1 4BSS B 15 ? 536 ? O75473 22 ? 543 ? 22 543 3 2 4BSS C 3 ? 118 ? Q2MKA7 31 ? 146 ? 31 146 4 2 4BSS D 3 ? 118 ? Q2MKA7 31 ? 146 ? 31 146 5 1 4BSS E 15 ? 536 ? O75473 22 ? 543 ? 22 543 6 1 4BSS F 15 ? 536 ? O75473 22 ? 543 ? 22 543 7 2 4BSS G 3 ? 118 ? Q2MKA7 31 ? 146 ? 31 146 8 2 4BSS H 3 ? 118 ? Q2MKA7 31 ? 146 ? 31 146 # 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 4BSS HIS A 1 ? UNP O75473 ? ? 'expression tag' 8 1 1 4BSS HIS A 2 ? UNP O75473 ? ? 'expression tag' 9 2 1 4BSS HIS A 3 ? UNP O75473 ? ? 'expression tag' 10 3 1 4BSS HIS A 4 ? UNP O75473 ? ? 'expression tag' 11 4 1 4BSS HIS A 5 ? UNP O75473 ? ? 'expression tag' 12 5 1 4BSS HIS A 6 ? UNP O75473 ? ? 'expression tag' 13 6 1 4BSS GLU A 7 ? UNP O75473 ? ? 'expression tag' 14 7 1 4BSS ASN A 8 ? UNP O75473 ? ? 'expression tag' 15 8 1 4BSS LEU A 9 ? UNP O75473 ? ? 'expression tag' 16 9 1 4BSS TYR A 10 ? UNP O75473 ? ? 'expression tag' 17 10 1 4BSS PHE A 11 ? UNP O75473 ? ? 'expression tag' 18 11 1 4BSS GLN A 12 ? UNP O75473 ? ? 'expression tag' 19 12 1 4BSS GLY A 13 ? UNP O75473 ? ? 'expression tag' 20 13 1 4BSS SER A 14 ? UNP O75473 ? ? 'expression tag' 21 14 1 4BSS ALA A 537 ? UNP O75473 ? ? 'expression tag' 544 15 1 4BSS ALA A 538 ? UNP O75473 ? ? 'expression tag' 545 16 1 4BSS ALA A 539 ? UNP O75473 ? ? 'expression tag' 546 17 2 4BSS HIS B 1 ? UNP O75473 ? ? 'expression tag' 8 18 2 4BSS HIS B 2 ? UNP O75473 ? ? 'expression tag' 9 19 2 4BSS HIS B 3 ? UNP O75473 ? ? 'expression tag' 10 20 2 4BSS HIS B 4 ? UNP O75473 ? ? 'expression tag' 11 21 2 4BSS HIS B 5 ? UNP O75473 ? ? 'expression tag' 12 22 2 4BSS HIS B 6 ? UNP O75473 ? ? 'expression tag' 13 23 2 4BSS GLU B 7 ? UNP O75473 ? ? 'expression tag' 14 24 2 4BSS ASN B 8 ? UNP O75473 ? ? 'expression tag' 15 25 2 4BSS LEU B 9 ? UNP O75473 ? ? 'expression tag' 16 26 2 4BSS TYR B 10 ? UNP O75473 ? ? 'expression tag' 17 27 2 4BSS PHE B 11 ? UNP O75473 ? ? 'expression tag' 18 28 2 4BSS GLN B 12 ? UNP O75473 ? ? 'expression tag' 19 29 2 4BSS GLY B 13 ? UNP O75473 ? ? 'expression tag' 20 30 2 4BSS SER B 14 ? UNP O75473 ? ? 'expression tag' 21 31 2 4BSS ALA B 537 ? UNP O75473 ? ? 'expression tag' 544 32 2 4BSS ALA B 538 ? UNP O75473 ? ? 'expression tag' 545 33 2 4BSS ALA B 539 ? UNP O75473 ? ? 'expression tag' 546 34 3 4BSS GLY C 1 ? UNP Q2MKA7 ? ? 'expression tag' 29 35 3 4BSS SER C 2 ? UNP Q2MKA7 ? ? 'expression tag' 30 36 3 4BSS ALA C 119 ? UNP Q2MKA7 ? ? 'expression tag' 147 37 3 4BSS ALA C 120 ? UNP Q2MKA7 ? ? 'expression tag' 148 38 3 4BSS HIS C 121 ? UNP Q2MKA7 ? ? 'expression tag' 149 39 3 4BSS HIS C 122 ? UNP Q2MKA7 ? ? 'expression tag' 150 40 3 4BSS HIS C 123 ? UNP Q2MKA7 ? ? 'expression tag' 151 41 3 4BSS HIS C 124 ? UNP Q2MKA7 ? ? 'expression tag' 152 42 3 4BSS HIS C 125 ? UNP Q2MKA7 ? ? 'expression tag' 153 43 3 4BSS HIS C 126 ? UNP Q2MKA7 ? ? 'expression tag' 154 44 4 4BSS GLY D 1 ? UNP Q2MKA7 ? ? 'expression tag' 29 45 4 4BSS SER D 2 ? UNP Q2MKA7 ? ? 'expression tag' 30 46 4 4BSS ALA D 119 ? UNP Q2MKA7 ? ? 'expression tag' 147 47 4 4BSS ALA D 120 ? UNP Q2MKA7 ? ? 'expression tag' 148 48 4 4BSS HIS D 121 ? UNP Q2MKA7 ? ? 'expression tag' 149 49 4 4BSS HIS D 122 ? UNP Q2MKA7 ? ? 'expression tag' 150 50 4 4BSS HIS D 123 ? UNP Q2MKA7 ? ? 'expression tag' 151 51 4 4BSS HIS D 124 ? UNP Q2MKA7 ? ? 'expression tag' 152 52 4 4BSS HIS D 125 ? UNP Q2MKA7 ? ? 'expression tag' 153 53 4 4BSS HIS D 126 ? UNP Q2MKA7 ? ? 'expression tag' 154 54 5 4BSS HIS E 1 ? UNP O75473 ? ? 'expression tag' 8 55 5 4BSS HIS E 2 ? UNP O75473 ? ? 'expression tag' 9 56 5 4BSS HIS E 3 ? UNP O75473 ? ? 'expression tag' 10 57 5 4BSS HIS E 4 ? UNP O75473 ? ? 'expression tag' 11 58 5 4BSS HIS E 5 ? UNP O75473 ? ? 'expression tag' 12 59 5 4BSS HIS E 6 ? UNP O75473 ? ? 'expression tag' 13 60 5 4BSS GLU E 7 ? UNP O75473 ? ? 'expression tag' 14 61 5 4BSS ASN E 8 ? UNP O75473 ? ? 'expression tag' 15 62 5 4BSS LEU E 9 ? UNP O75473 ? ? 'expression tag' 16 63 5 4BSS TYR E 10 ? UNP O75473 ? ? 'expression tag' 17 64 5 4BSS PHE E 11 ? UNP O75473 ? ? 'expression tag' 18 65 5 4BSS GLN E 12 ? UNP O75473 ? ? 'expression tag' 19 66 5 4BSS GLY E 13 ? UNP O75473 ? ? 'expression tag' 20 67 5 4BSS SER E 14 ? UNP O75473 ? ? 'expression tag' 21 68 5 4BSS ALA E 537 ? UNP O75473 ? ? 'expression tag' 544 69 5 4BSS ALA E 538 ? UNP O75473 ? ? 'expression tag' 545 70 5 4BSS ALA E 539 ? UNP O75473 ? ? 'expression tag' 546 71 6 4BSS HIS F 1 ? UNP O75473 ? ? 'expression tag' 8 72 6 4BSS HIS F 2 ? UNP O75473 ? ? 'expression tag' 9 73 6 4BSS HIS F 3 ? UNP O75473 ? ? 'expression tag' 10 74 6 4BSS HIS F 4 ? UNP O75473 ? ? 'expression tag' 11 75 6 4BSS HIS F 5 ? UNP O75473 ? ? 'expression tag' 12 76 6 4BSS HIS F 6 ? UNP O75473 ? ? 'expression tag' 13 77 6 4BSS GLU F 7 ? UNP O75473 ? ? 'expression tag' 14 78 6 4BSS ASN F 8 ? UNP O75473 ? ? 'expression tag' 15 79 6 4BSS LEU F 9 ? UNP O75473 ? ? 'expression tag' 16 80 6 4BSS TYR F 10 ? UNP O75473 ? ? 'expression tag' 17 81 6 4BSS PHE F 11 ? UNP O75473 ? ? 'expression tag' 18 82 6 4BSS GLN F 12 ? UNP O75473 ? ? 'expression tag' 19 83 6 4BSS GLY F 13 ? UNP O75473 ? ? 'expression tag' 20 84 6 4BSS SER F 14 ? UNP O75473 ? ? 'expression tag' 21 85 6 4BSS ALA F 537 ? UNP O75473 ? ? 'expression tag' 544 86 6 4BSS ALA F 538 ? UNP O75473 ? ? 'expression tag' 545 87 6 4BSS ALA F 539 ? UNP O75473 ? ? 'expression tag' 546 88 7 4BSS GLY G 1 ? UNP Q2MKA7 ? ? 'expression tag' 29 89 7 4BSS SER G 2 ? UNP Q2MKA7 ? ? 'expression tag' 30 90 7 4BSS ALA G 119 ? UNP Q2MKA7 ? ? 'expression tag' 147 91 7 4BSS ALA G 120 ? UNP Q2MKA7 ? ? 'expression tag' 148 92 7 4BSS HIS G 121 ? UNP Q2MKA7 ? ? 'expression tag' 149 93 7 4BSS HIS G 122 ? UNP Q2MKA7 ? ? 'expression tag' 150 94 7 4BSS HIS G 123 ? UNP Q2MKA7 ? ? 'expression tag' 151 95 7 4BSS HIS G 124 ? UNP Q2MKA7 ? ? 'expression tag' 152 96 7 4BSS HIS G 125 ? UNP Q2MKA7 ? ? 'expression tag' 153 97 7 4BSS HIS G 126 ? UNP Q2MKA7 ? ? 'expression tag' 154 98 8 4BSS GLY H 1 ? UNP Q2MKA7 ? ? 'expression tag' 29 99 8 4BSS SER H 2 ? UNP Q2MKA7 ? ? 'expression tag' 30 100 8 4BSS ALA H 119 ? UNP Q2MKA7 ? ? 'expression tag' 147 101 8 4BSS ALA H 120 ? UNP Q2MKA7 ? ? 'expression tag' 148 102 8 4BSS HIS H 121 ? UNP Q2MKA7 ? ? 'expression tag' 149 103 8 4BSS HIS H 122 ? UNP Q2MKA7 ? ? 'expression tag' 150 104 8 4BSS HIS H 123 ? UNP Q2MKA7 ? ? 'expression tag' 151 105 8 4BSS HIS H 124 ? UNP Q2MKA7 ? ? 'expression tag' 152 106 8 4BSS HIS H 125 ? UNP Q2MKA7 ? ? 'expression tag' 153 107 8 4BSS HIS H 126 ? UNP Q2MKA7 ? ? 'expression tag' 154 108 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4BSS _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number ? # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.79 _exptl_crystal.density_percent_sol 55.89 _exptl_crystal.description NONE # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date ? _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ESRF BEAMLINE ID23-1' _diffrn_source.pdbx_synchrotron_site ESRF _diffrn_source.pdbx_synchrotron_beamline ID23-1 _diffrn_source.pdbx_wavelength 1 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4BSS _reflns.observed_criterion_sigma_I 1.21 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 28.90 _reflns.d_resolution_high 3.20 _reflns.number_obs 52333 _reflns.number_all ? _reflns.percent_possible_obs 97.4 _reflns.pdbx_Rmerge_I_obs 0.08 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 7.39 _reflns.B_iso_Wilson_estimate 96.60 _reflns.pdbx_redundancy 2.6 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4BSS _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 52277 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 28.902 _refine.ls_d_res_high 3.200 _refine.ls_percent_reflns_obs 97.06 _refine.ls_R_factor_obs 0.2487 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2465 _refine.ls_R_factor_R_free 0.2901 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 2663 _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 126.6 _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 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details 'EXTENDED C-TERMINAL REGION MODELLED WITH ZERO OCCUPANCY' _refine.pdbx_starting_model NONE _refine.pdbx_method_to_determine_struct OTHER _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 0.58 _refine.pdbx_overall_phase_error 34.31 _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 17757 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 168 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 17925 _refine_hist.d_res_high 3.200 _refine_hist.d_res_low 28.902 # 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 0.005 ? ? 18360 'X-RAY DIFFRACTION' ? f_angle_d 1.166 ? ? 24885 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 17.956 ? ? 6757 'X-RAY DIFFRACTION' ? f_chiral_restr 0.044 ? ? 2903 'X-RAY DIFFRACTION' ? f_plane_restr 0.006 ? ? 3198 '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' . 3.2000 3.2581 2605 0.3568 98.00 0.4065 . . 153 . . 'X-RAY DIFFRACTION' . 3.2581 3.3207 2640 0.3573 98.00 0.4362 . . 114 . . 'X-RAY DIFFRACTION' . 3.3207 3.3884 2645 0.3652 98.00 0.4592 . . 127 . . 'X-RAY DIFFRACTION' . 3.3884 3.4619 2482 0.3385 93.00 0.3885 . . 152 . . 'X-RAY DIFFRACTION' . 3.4619 3.5423 2640 0.3078 98.00 0.3156 . . 128 . . 'X-RAY DIFFRACTION' . 3.5423 3.6308 2642 0.2791 98.00 0.3027 . . 121 . . 'X-RAY DIFFRACTION' . 3.6308 3.7287 2490 0.2959 92.00 0.3622 . . 112 . . 'X-RAY DIFFRACTION' . 3.7287 3.8382 2630 0.2597 98.00 0.3132 . . 136 . . 'X-RAY DIFFRACTION' . 3.8382 3.9618 2453 0.2605 93.00 0.2985 . . 164 . . 'X-RAY DIFFRACTION' . 3.9618 4.1030 2609 0.2229 98.00 0.3023 . . 149 . . 'X-RAY DIFFRACTION' . 4.1030 4.2668 2612 0.2209 98.00 0.2761 . . 170 . . 'X-RAY DIFFRACTION' . 4.2668 4.4603 2676 0.2102 98.00 0.2544 . . 127 . . 'X-RAY DIFFRACTION' . 4.4603 4.6946 2642 0.2056 98.00 0.2450 . . 132 . . 'X-RAY DIFFRACTION' . 4.6946 4.9873 2641 0.2011 98.00 0.2369 . . 149 . . 'X-RAY DIFFRACTION' . 4.9873 5.3701 2636 0.2146 98.00 0.2558 . . 148 . . 'X-RAY DIFFRACTION' . 5.3701 5.9063 2645 0.2352 98.00 0.2992 . . 130 . . 'X-RAY DIFFRACTION' . 5.9063 6.7515 2581 0.2527 98.00 0.3196 . . 181 . . 'X-RAY DIFFRACTION' . 6.7515 8.4705 2676 0.2689 98.00 0.2961 . . 132 . . 'X-RAY DIFFRACTION' . 8.4705 28.9030 2669 0.2284 96.00 0.2466 . . 138 . . # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 ? 1 2 ? 2 # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? # _struct.entry_id 4BSS _struct.title 'Structure of the ectodomain of LGR5 in complex with R-spondin-1 (Fu1Fu2) in P21 crystal form' _struct.pdbx_descriptor 'LEUCINE-RICH REPEAT-CONTAINING G-PROTEIN COUPLED RECEPTOR 5, R-SPONDIN-1' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4BSS _struct_keywords.pdbx_keywords 'SIGNALING PROTEIN' _struct_keywords.text ;SIGNALING PROTEIN, ADULT STEM CELL, LEUCINE-RICH REPEAT G-PROTEIN COUPLED RECEPTOR, LEUCINE-RICH REPEAT, FURIN DOMAIN, WNT SIGNALING, CONGENITAL ANONYCHIA ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 2 ? E N N 1 ? F N N 1 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 3 ? N N N 3 ? O N N 3 ? P N N 3 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 3 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 PRO A 171 ? ARG A 176 ? PRO A 178 ARG A 183 1 ? 6 HELX_P HELX_P2 2 PRO A 243 ? LEU A 249 ? PRO A 250 LEU A 256 5 ? 7 HELX_P HELX_P3 3 THR A 339 ? GLN A 343 ? THR A 346 GLN A 350 5 ? 5 HELX_P HELX_P4 4 TYR A 468 ? ALA A 474 ? TYR A 475 ALA A 481 1 ? 7 HELX_P HELX_P5 5 PRO B 171 ? SER B 177 ? PRO B 178 SER B 184 1 ? 7 HELX_P HELX_P6 6 PRO B 243 ? LEU B 249 ? PRO B 250 LEU B 256 5 ? 7 HELX_P HELX_P7 7 THR B 339 ? GLN B 343 ? THR B 346 GLN B 350 5 ? 5 HELX_P HELX_P8 8 VAL B 384 ? GLN B 388 ? VAL B 391 GLN B 395 5 ? 5 HELX_P HELX_P9 9 TYR B 468 ? ALA B 474 ? TYR B 475 ALA B 481 1 ? 7 HELX_P HELX_P10 10 PRO E 171 ? SER E 177 ? PRO E 178 SER E 184 1 ? 7 HELX_P HELX_P11 11 PRO E 243 ? LEU E 249 ? PRO E 250 LEU E 256 5 ? 7 HELX_P HELX_P12 12 THR E 339 ? GLN E 343 ? THR E 346 GLN E 350 5 ? 5 HELX_P HELX_P13 13 VAL E 384 ? GLN E 388 ? VAL E 391 GLN E 395 5 ? 5 HELX_P HELX_P14 14 TYR E 468 ? ALA E 474 ? TYR E 475 ALA E 481 1 ? 7 HELX_P HELX_P15 15 PRO F 171 ? SER F 177 ? PRO F 178 SER F 184 1 ? 7 HELX_P HELX_P16 16 PRO F 243 ? LEU F 249 ? PRO F 250 LEU F 256 5 ? 7 HELX_P HELX_P17 17 THR F 339 ? GLN F 343 ? THR F 346 GLN F 350 5 ? 5 HELX_P HELX_P18 18 VAL F 384 ? GLN F 388 ? VAL F 391 GLN F 395 5 ? 5 HELX_P HELX_P19 19 TYR F 468 ? ALA F 474 ? TYR F 475 ALA F 481 1 ? 7 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 27 SG ? ? ? 1_555 A CYS 33 SG ? ? A CYS 34 A CYS 40 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 31 SG ? ? ? 1_555 A CYS 45 SG ? ? A CYS 38 A CYS 52 1_555 ? ? ? ? ? ? ? 2.030 ? disulf3 disulf ? ? A CYS 341 SG ? ? ? 1_555 A CYS 366 SG ? ? A CYS 348 A CYS 373 1_555 ? ? ? ? ? ? ? 2.033 ? disulf4 disulf ? ? A CYS 472 SG ? ? ? 1_555 A CYS 534 SG ? ? A CYS 479 A CYS 541 1_555 ? ? ? ? ? ? ? 2.028 ? disulf5 disulf ? ? B CYS 27 SG ? ? ? 1_555 B CYS 33 SG ? ? B CYS 34 B CYS 40 1_555 ? ? ? ? ? ? ? 2.031 ? disulf6 disulf ? ? B CYS 31 SG ? ? ? 1_555 B CYS 45 SG ? ? B CYS 38 B CYS 52 1_555 ? ? ? ? ? ? ? 2.030 ? disulf7 disulf ? ? B CYS 341 SG ? ? ? 1_555 B CYS 366 SG ? ? B CYS 348 B CYS 373 1_555 ? ? ? ? ? ? ? 2.030 ? disulf8 disulf ? ? B CYS 472 SG ? ? ? 1_555 B CYS 534 SG ? ? B CYS 479 B CYS 541 1_555 ? ? ? ? ? ? ? 2.026 ? disulf9 disulf ? ? C CYS 12 SG ? ? ? 1_555 C CYS 19 SG ? ? C CYS 40 C CYS 47 1_555 ? ? ? ? ? ? ? 2.031 ? disulf10 disulf ? ? C CYS 16 SG ? ? ? 1_555 C CYS 25 SG ? ? C CYS 44 C CYS 53 1_555 ? ? ? ? ? ? ? 2.030 ? disulf11 disulf ? ? C CYS 28 SG ? ? ? 1_555 C CYS 47 SG ? ? C CYS 56 C CYS 75 1_555 ? ? ? ? ? ? ? 2.033 ? disulf12 disulf ? ? C CYS 51 SG ? ? ? 1_555 C CYS 66 SG ? ? C CYS 79 C CYS 94 1_555 ? ? ? ? ? ? ? 2.027 ? disulf13 disulf ? ? C CYS 69 SG ? ? ? 1_555 C CYS 77 SG ? ? C CYS 97 C CYS 105 1_555 ? ? ? ? ? ? ? 2.029 ? disulf14 disulf ? ? C CYS 74 SG ? ? ? 1_555 C CYS 83 SG ? ? C CYS 102 C CYS 111 1_555 ? ? ? ? ? ? ? 2.033 ? disulf15 disulf ? ? C CYS 86 SG ? ? ? 1_555 C CYS 97 SG ? ? C CYS 114 C CYS 125 1_555 ? ? ? ? ? ? ? 2.039 ? disulf16 disulf ? ? C CYS 101 SG ? ? ? 1_555 C CYS 114 SG ? ? C CYS 129 C CYS 142 1_555 ? ? ? ? ? ? ? 2.035 ? disulf17 disulf ? ? D CYS 12 SG ? ? ? 1_555 D CYS 19 SG ? ? D CYS 40 D CYS 47 1_555 ? ? ? ? ? ? ? 2.033 ? disulf18 disulf ? ? D CYS 16 SG ? ? ? 1_555 D CYS 25 SG ? ? D CYS 44 D CYS 53 1_555 ? ? ? ? ? ? ? 2.030 ? disulf19 disulf ? ? D CYS 28 SG ? ? ? 1_555 D CYS 47 SG ? ? D CYS 56 D CYS 75 1_555 ? ? ? ? ? ? ? 2.031 ? disulf20 disulf ? ? D CYS 51 SG ? ? ? 1_555 D CYS 66 SG ? ? D CYS 79 D CYS 94 1_555 ? ? ? ? ? ? ? 2.028 ? disulf21 disulf ? ? D CYS 69 SG ? ? ? 1_555 D CYS 77 SG ? ? D CYS 97 D CYS 105 1_555 ? ? ? ? ? ? ? 2.032 ? disulf22 disulf ? ? D CYS 74 SG ? ? ? 1_555 D CYS 83 SG ? ? D CYS 102 D CYS 111 1_555 ? ? ? ? ? ? ? 2.031 ? disulf23 disulf ? ? D CYS 86 SG ? ? ? 1_555 D CYS 97 SG ? ? D CYS 114 D CYS 125 1_555 ? ? ? ? ? ? ? 2.029 ? disulf24 disulf ? ? D CYS 101 SG ? ? ? 1_555 D CYS 114 SG ? ? D CYS 129 D CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? disulf25 disulf ? ? E CYS 27 SG ? ? ? 1_555 E CYS 33 SG ? ? E CYS 34 E CYS 40 1_555 ? ? ? ? ? ? ? 2.032 ? disulf26 disulf ? ? E CYS 31 SG ? ? ? 1_555 E CYS 45 SG ? ? E CYS 38 E CYS 52 1_555 ? ? ? ? ? ? ? 2.027 ? disulf27 disulf ? ? E CYS 341 SG ? ? ? 1_555 E CYS 366 SG ? ? E CYS 348 E CYS 373 1_555 ? ? ? ? ? ? ? 2.031 ? disulf28 disulf ? ? E CYS 472 SG ? ? ? 1_555 E CYS 534 SG ? ? E CYS 479 E CYS 541 1_555 ? ? ? ? ? ? ? 2.031 ? disulf29 disulf ? ? F CYS 27 SG ? ? ? 1_555 F CYS 33 SG ? ? F CYS 34 F CYS 40 1_555 ? ? ? ? ? ? ? 2.032 ? disulf30 disulf ? ? F CYS 31 SG ? ? ? 1_555 F CYS 45 SG ? ? F CYS 38 F CYS 52 1_555 ? ? ? ? ? ? ? 2.031 ? disulf31 disulf ? ? F CYS 341 SG ? ? ? 1_555 F CYS 366 SG ? ? F CYS 348 F CYS 373 1_555 ? ? ? ? ? ? ? 2.029 ? disulf32 disulf ? ? F CYS 472 SG ? ? ? 1_555 F CYS 534 SG ? ? F CYS 479 F CYS 541 1_555 ? ? ? ? ? ? ? 2.030 ? disulf33 disulf ? ? G CYS 12 SG ? ? ? 1_555 G CYS 19 SG ? ? G CYS 40 G CYS 47 1_555 ? ? ? ? ? ? ? 2.030 ? disulf34 disulf ? ? G CYS 16 SG ? ? ? 1_555 G CYS 25 SG ? ? G CYS 44 G CYS 53 1_555 ? ? ? ? ? ? ? 2.037 ? disulf35 disulf ? ? G CYS 28 SG ? ? ? 1_555 G CYS 47 SG ? ? G CYS 56 G CYS 75 1_555 ? ? ? ? ? ? ? 2.031 ? disulf36 disulf ? ? G CYS 51 SG ? ? ? 1_555 G CYS 66 SG ? ? G CYS 79 G CYS 94 1_555 ? ? ? ? ? ? ? 2.027 ? disulf37 disulf ? ? G CYS 69 SG ? ? ? 1_555 G CYS 77 SG ? ? G CYS 97 G CYS 105 1_555 ? ? ? ? ? ? ? 2.035 ? disulf38 disulf ? ? G CYS 74 SG ? ? ? 1_555 G CYS 83 SG ? ? G CYS 102 G CYS 111 1_555 ? ? ? ? ? ? ? 2.032 ? disulf39 disulf ? ? G CYS 86 SG ? ? ? 1_555 G CYS 97 SG ? ? G CYS 114 G CYS 125 1_555 ? ? ? ? ? ? ? 2.029 ? disulf40 disulf ? ? G CYS 101 SG ? ? ? 1_555 G CYS 114 SG ? ? G CYS 129 G CYS 142 1_555 ? ? ? ? ? ? ? 2.033 ? disulf41 disulf ? ? H CYS 12 SG ? ? ? 1_555 H CYS 19 SG ? ? H CYS 40 H CYS 47 1_555 ? ? ? ? ? ? ? 2.032 ? disulf42 disulf ? ? H CYS 16 SG ? ? ? 1_555 H CYS 25 SG ? ? H CYS 44 H CYS 53 1_555 ? ? ? ? ? ? ? 2.030 ? disulf43 disulf ? ? H CYS 28 SG ? ? ? 1_555 H CYS 47 SG ? ? H CYS 56 H CYS 75 1_555 ? ? ? ? ? ? ? 2.030 ? disulf44 disulf ? ? H CYS 51 SG ? ? ? 1_555 H CYS 66 SG ? ? H CYS 79 H CYS 94 1_555 ? ? ? ? ? ? ? 2.028 ? disulf45 disulf ? ? H CYS 69 SG ? ? ? 1_555 H CYS 77 SG ? ? H CYS 97 H CYS 105 1_555 ? ? ? ? ? ? ? 2.028 ? disulf46 disulf ? ? H CYS 74 SG ? ? ? 1_555 H CYS 83 SG ? ? H CYS 102 H CYS 111 1_555 ? ? ? ? ? ? ? 2.028 ? disulf47 disulf ? ? H CYS 86 SG ? ? ? 1_555 H CYS 97 SG ? ? H CYS 114 H CYS 125 1_555 ? ? ? ? ? ? ? 2.032 ? disulf48 disulf ? ? H CYS 101 SG ? ? ? 1_555 H CYS 114 SG ? ? H CYS 129 H CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? covale1 covale ? ? A ASN 70 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 77 A NAG 1077 1_555 ? ? ? ? ? ? ? 1.458 ? covale2 covale ? ? A ASN 201 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 208 A NAG 1208 1_555 ? ? ? ? ? ? ? 1.450 ? covale3 covale ? ? I NAG . O4 ? ? ? 1_555 J NAG . C1 ? ? A NAG 1077 A NAG 1078 1_555 ? ? ? ? ? ? ? 1.442 ? covale4 covale ? ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? A NAG 1208 A NAG 1209 1_555 ? ? ? ? ? ? ? 1.430 ? covale5 covale ? ? B ASN 56 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 63 B NAG 1063 1_555 ? ? ? ? ? ? ? 1.444 ? covale6 covale ? ? B ASN 70 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 77 B NAG 1077 1_555 ? ? ? ? ? ? ? 1.545 ? covale7 covale ? ? B ASN 201 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 208 B NAG 1208 1_555 ? ? ? ? ? ? ? 1.451 ? covale8 covale ? ? M NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? B NAG 1063 B NAG 1064 1_555 ? ? ? ? ? ? ? 1.455 ? covale9 covale ? ? E ASN 56 ND2 ? ? ? 1_555 Q NAG . C1 ? ? E ASN 63 E NAG 1063 1_555 ? ? ? ? ? ? ? 1.444 ? covale10 covale ? ? E ASN 70 ND2 ? ? ? 1_555 S NAG . C1 ? ? E ASN 77 E NAG 1077 1_555 ? ? ? ? ? ? ? 1.436 ? covale11 covale ? ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? E NAG 1063 E NAG 1064 1_555 ? ? ? ? ? ? ? 1.450 ? covale12 covale ? ? F ASN 70 ND2 ? ? ? 1_555 T NAG . C1 ? ? F ASN 77 F NAG 1077 1_555 ? ? ? ? ? ? ? 1.454 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 LEU 74 A . ? LEU 81 A LEU 75 A ? LEU 82 A 1 -12.68 2 ARG 25 B . ? ARG 32 B GLY 26 B ? GLY 33 B 1 17.40 3 LEU 74 B . ? LEU 81 B LEU 75 B ? LEU 82 B 1 -6.06 4 PRO 102 C . ? PRO 130 C GLU 103 C ? GLU 131 C 1 -1.51 5 PRO 102 D . ? PRO 130 D GLU 103 D ? GLU 131 D 1 -4.59 6 LEU 74 E . ? LEU 81 E LEU 75 E ? LEU 82 E 1 -5.14 7 LEU 74 F . ? LEU 81 F LEU 75 F ? LEU 82 F 1 -6.21 8 LYS 527 F . ? LYS 534 F ALA 528 F ? ALA 535 F 1 10.44 9 PRO 102 G . ? PRO 130 G GLU 103 G ? GLU 131 G 1 2.51 10 PRO 102 H . ? PRO 130 H GLU 103 H ? GLU 131 H 1 0.18 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 12 ? AB ? 2 ? AC ? 2 ? AD ? 8 ? AE ? 2 ? BA ? 12 ? BB ? 2 ? BC ? 2 ? BD ? 8 ? BE ? 2 ? CA ? 2 ? CB ? 2 ? CC ? 2 ? CD ? 2 ? CE ? 2 ? DA ? 2 ? DB ? 2 ? DC ? 2 ? DD ? 2 ? DE ? 2 ? EA ? 12 ? EB ? 2 ? EC ? 2 ? ED ? 8 ? EE ? 2 ? FA ? 12 ? FB ? 2 ? FC ? 2 ? FD ? 8 ? FE ? 2 ? GA ? 2 ? GB ? 2 ? GC ? 2 ? GD ? 2 ? GE ? 2 ? HA ? 2 ? HB ? 2 ? HC ? 2 ? HD ? 2 ? HE ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? anti-parallel AA 2 3 ? parallel AA 3 4 ? parallel AA 4 5 ? parallel AA 5 6 ? parallel AA 6 7 ? parallel AA 7 8 ? parallel AA 8 9 ? parallel AA 9 10 ? parallel AA 10 11 ? parallel AA 11 12 ? parallel AB 1 2 ? parallel AC 1 2 ? parallel AD 1 2 ? parallel AD 2 3 ? parallel AD 3 4 ? parallel AD 4 5 ? parallel AD 5 6 ? parallel AD 6 7 ? parallel AD 7 8 ? parallel AE 1 2 ? parallel BA 1 2 ? anti-parallel BA 2 3 ? parallel BA 3 4 ? parallel BA 4 5 ? parallel BA 5 6 ? parallel BA 6 7 ? parallel BA 7 8 ? parallel BA 8 9 ? parallel BA 9 10 ? parallel BA 10 11 ? parallel BA 11 12 ? parallel BB 1 2 ? parallel BC 1 2 ? parallel BD 1 2 ? parallel BD 2 3 ? parallel BD 3 4 ? parallel BD 4 5 ? parallel BD 5 6 ? parallel BD 6 7 ? parallel BD 7 8 ? parallel BE 1 2 ? parallel CA 1 2 ? anti-parallel CB 1 2 ? anti-parallel CC 1 2 ? anti-parallel CD 1 2 ? anti-parallel CE 1 2 ? anti-parallel DA 1 2 ? anti-parallel DB 1 2 ? anti-parallel DC 1 2 ? anti-parallel DD 1 2 ? anti-parallel DE 1 2 ? anti-parallel EA 1 2 ? anti-parallel EA 2 3 ? parallel EA 3 4 ? parallel EA 4 5 ? parallel EA 5 6 ? parallel EA 6 7 ? parallel EA 7 8 ? parallel EA 8 9 ? parallel EA 9 10 ? parallel EA 10 11 ? parallel EA 11 12 ? parallel EB 1 2 ? parallel EC 1 2 ? parallel ED 1 2 ? parallel ED 2 3 ? parallel ED 3 4 ? parallel ED 4 5 ? parallel ED 5 6 ? parallel ED 6 7 ? parallel ED 7 8 ? parallel EE 1 2 ? parallel FA 1 2 ? anti-parallel FA 2 3 ? parallel FA 3 4 ? parallel FA 4 5 ? parallel FA 5 6 ? parallel FA 6 7 ? parallel FA 7 8 ? parallel FA 8 9 ? parallel FA 9 10 ? parallel FA 10 11 ? parallel FA 11 12 ? parallel FB 1 2 ? parallel FC 1 2 ? parallel FD 1 2 ? parallel FD 2 3 ? parallel FD 3 4 ? parallel FD 4 5 ? parallel FD 5 6 ? parallel FD 6 7 ? parallel FD 7 8 ? parallel FE 1 2 ? parallel GA 1 2 ? anti-parallel GB 1 2 ? anti-parallel GC 1 2 ? anti-parallel GD 1 2 ? anti-parallel GE 1 2 ? anti-parallel HA 1 2 ? anti-parallel HB 1 2 ? anti-parallel HC 1 2 ? anti-parallel HD 1 2 ? anti-parallel HE 1 2 ? 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 AA 1 HIS A 32 ? PRO A 35 ? HIS A 39 PRO A 42 AA 2 LEU A 41 ? ASP A 44 ? LEU A 48 ASP A 51 AA 3 THR A 61 ? ASP A 65 ? THR A 68 ASP A 72 AA 4 GLU A 87 ? ARG A 89 ? GLU A 94 ARG A 96 AA 5 VAL A 111 ? MET A 113 ? VAL A 118 MET A 120 AA 6 SER A 135 ? ARG A 137 ? SER A 142 ARG A 144 AA 7 HIS A 159 ? TRP A 161 ? HIS A 166 TRP A 168 AA 8 ALA A 183 ? THR A 185 ? ALA A 190 THR A 192 AA 9 VAL A 207 ? HIS A 209 ? VAL A 214 HIS A 216 AA 10 THR A 231 ? ASP A 233 ? THR A 238 ASP A 240 AA 11 GLU A 254 ? GLY A 256 ? GLU A 261 GLY A 263 AA 12 THR A 278 ? HIS A 280 ? THR A 285 HIS A 287 AB 1 HIS A 193 ? ILE A 194 ? HIS A 200 ILE A 201 AB 2 SER A 217 ? LEU A 218 ? SER A 224 LEU A 225 AC 1 SER A 264 ? ILE A 265 ? SER A 271 ILE A 272 AC 2 PHE A 288 ? VAL A 289 ? PHE A 295 VAL A 296 AD 1 THR A 302 ? ASN A 306 ? THR A 309 ASN A 313 AD 2 SER A 325 ? THR A 329 ? SER A 332 THR A 336 AD 3 VAL A 349 ? ASP A 351 ? VAL A 356 ASP A 358 AD 4 LYS A 371 ? ASP A 373 ? LYS A 378 ASP A 380 AD 5 SER A 395 ? ASN A 397 ? SER A 402 ASN A 404 AD 6 LYS A 419 ? ASP A 421 ? LYS A 426 ASP A 428 AD 7 HIS A 440 ? LYS A 442 ? HIS A 447 LYS A 449 AD 8 VAL A 463 ? GLU A 465 ? VAL A 470 GLU A 472 AE 1 GLU A 381 ? ILE A 382 ? GLU A 388 ILE A 389 AE 2 ILE A 405 ? ILE A 406 ? ILE A 412 ILE A 413 BA 1 HIS B 32 ? PRO B 35 ? HIS B 39 PRO B 42 BA 2 LEU B 41 ? ASP B 44 ? LEU B 48 ASP B 51 BA 3 THR B 61 ? ASP B 65 ? THR B 68 ASP B 72 BA 4 GLU B 87 ? ARG B 89 ? GLU B 94 ARG B 96 BA 5 VAL B 111 ? MET B 113 ? VAL B 118 MET B 120 BA 6 SER B 135 ? ARG B 137 ? SER B 142 ARG B 144 BA 7 HIS B 159 ? TRP B 161 ? HIS B 166 TRP B 168 BA 8 ALA B 183 ? THR B 185 ? ALA B 190 THR B 192 BA 9 VAL B 207 ? HIS B 209 ? VAL B 214 HIS B 216 BA 10 THR B 231 ? ASP B 233 ? THR B 238 ASP B 240 BA 11 GLU B 254 ? GLY B 256 ? GLU B 261 GLY B 263 BA 12 THR B 278 ? HIS B 280 ? THR B 285 HIS B 287 BB 1 HIS B 193 ? ILE B 194 ? HIS B 200 ILE B 201 BB 2 SER B 217 ? LEU B 218 ? SER B 224 LEU B 225 BC 1 SER B 264 ? ILE B 265 ? SER B 271 ILE B 272 BC 2 PHE B 288 ? VAL B 289 ? PHE B 295 VAL B 296 BD 1 THR B 302 ? ASN B 306 ? THR B 309 ASN B 313 BD 2 SER B 325 ? THR B 329 ? SER B 332 THR B 336 BD 3 VAL B 349 ? ASP B 351 ? VAL B 356 ASP B 358 BD 4 LYS B 371 ? ASP B 373 ? LYS B 378 ASP B 380 BD 5 SER B 395 ? ASN B 397 ? SER B 402 ASN B 404 BD 6 LYS B 419 ? ASP B 421 ? LYS B 426 ASP B 428 BD 7 HIS B 440 ? LYS B 442 ? HIS B 447 LYS B 449 BD 8 VAL B 463 ? GLU B 465 ? VAL B 470 GLU B 472 BE 1 GLU B 381 ? ILE B 382 ? GLU B 388 ILE B 389 BE 2 ILE B 405 ? ILE B 406 ? ILE B 412 ILE B 413 CA 1 CYS C 16 ? SER C 20 ? CYS C 44 SER C 48 CA 2 GLY C 24 ? CYS C 28 ? GLY C 52 CYS C 56 CB 1 PHE C 33 ? GLU C 37 ? PHE C 61 GLU C 65 CB 2 VAL C 44 ? LEU C 48 ? VAL C 72 LEU C 76 CC 1 TYR C 55 ? ALA C 58 ? TYR C 83 ALA C 86 CC 2 LYS C 65 ? LYS C 68 ? LYS C 93 LYS C 96 CD 1 CYS C 74 ? SER C 79 ? CYS C 102 SER C 107 CD 2 PHE C 82 ? CYS C 86 ? PHE C 110 CYS C 114 CE 1 TYR C 91 ? HIS C 93 ? TYR C 119 HIS C 121 CE 2 ARG C 96 ? TYR C 98 ? ARG C 124 TYR C 126 DA 1 CYS D 16 ? SER D 20 ? CYS D 44 SER D 48 DA 2 GLY D 24 ? CYS D 28 ? GLY D 52 CYS D 56 DB 1 PHE D 33 ? GLU D 37 ? PHE D 61 GLU D 65 DB 2 VAL D 44 ? LEU D 48 ? VAL D 72 LEU D 76 DC 1 TYR D 55 ? ALA D 58 ? TYR D 83 ALA D 86 DC 2 LYS D 65 ? LYS D 68 ? LYS D 93 LYS D 96 DD 1 CYS D 74 ? SER D 79 ? CYS D 102 SER D 107 DD 2 PHE D 82 ? CYS D 86 ? PHE D 110 CYS D 114 DE 1 TYR D 91 ? HIS D 93 ? TYR D 119 HIS D 121 DE 2 ARG D 96 ? TYR D 98 ? ARG D 124 TYR D 126 EA 1 HIS E 32 ? PRO E 35 ? HIS E 39 PRO E 42 EA 2 LEU E 41 ? ASP E 44 ? LEU E 48 ASP E 51 EA 3 THR E 61 ? ASP E 65 ? THR E 68 ASP E 72 EA 4 GLU E 87 ? ARG E 89 ? GLU E 94 ARG E 96 EA 5 VAL E 111 ? MET E 113 ? VAL E 118 MET E 120 EA 6 SER E 135 ? ARG E 137 ? SER E 142 ARG E 144 EA 7 HIS E 159 ? TRP E 161 ? HIS E 166 TRP E 168 EA 8 ALA E 183 ? THR E 185 ? ALA E 190 THR E 192 EA 9 VAL E 207 ? HIS E 209 ? VAL E 214 HIS E 216 EA 10 THR E 231 ? ASP E 233 ? THR E 238 ASP E 240 EA 11 GLU E 254 ? GLY E 256 ? GLU E 261 GLY E 263 EA 12 THR E 278 ? HIS E 280 ? THR E 285 HIS E 287 EB 1 HIS E 193 ? ILE E 194 ? HIS E 200 ILE E 201 EB 2 SER E 217 ? LEU E 218 ? SER E 224 LEU E 225 EC 1 SER E 264 ? ILE E 265 ? SER E 271 ILE E 272 EC 2 PHE E 288 ? VAL E 289 ? PHE E 295 VAL E 296 ED 1 THR E 302 ? ASN E 306 ? THR E 309 ASN E 313 ED 2 SER E 325 ? THR E 329 ? SER E 332 THR E 336 ED 3 VAL E 349 ? ASP E 351 ? VAL E 356 ASP E 358 ED 4 LYS E 371 ? ASP E 373 ? LYS E 378 ASP E 380 ED 5 SER E 395 ? ASN E 397 ? SER E 402 ASN E 404 ED 6 LYS E 419 ? ASP E 421 ? LYS E 426 ASP E 428 ED 7 HIS E 440 ? LYS E 442 ? HIS E 447 LYS E 449 ED 8 VAL E 463 ? GLU E 465 ? VAL E 470 GLU E 472 EE 1 GLU E 381 ? ILE E 382 ? GLU E 388 ILE E 389 EE 2 ILE E 405 ? ILE E 406 ? ILE E 412 ILE E 413 FA 1 HIS F 32 ? PRO F 35 ? HIS F 39 PRO F 42 FA 2 LEU F 41 ? ASP F 44 ? LEU F 48 ASP F 51 FA 3 THR F 61 ? ASP F 65 ? THR F 68 ASP F 72 FA 4 GLU F 87 ? ARG F 89 ? GLU F 94 ARG F 96 FA 5 VAL F 111 ? MET F 113 ? VAL F 118 MET F 120 FA 6 SER F 135 ? ARG F 137 ? SER F 142 ARG F 144 FA 7 HIS F 159 ? TRP F 161 ? HIS F 166 TRP F 168 FA 8 ALA F 183 ? THR F 185 ? ALA F 190 THR F 192 FA 9 VAL F 207 ? HIS F 209 ? VAL F 214 HIS F 216 FA 10 THR F 231 ? ASP F 233 ? THR F 238 ASP F 240 FA 11 GLU F 254 ? GLY F 256 ? GLU F 261 GLY F 263 FA 12 THR F 278 ? HIS F 280 ? THR F 285 HIS F 287 FB 1 HIS F 193 ? ILE F 194 ? HIS F 200 ILE F 201 FB 2 SER F 217 ? LEU F 218 ? SER F 224 LEU F 225 FC 1 SER F 264 ? ILE F 265 ? SER F 271 ILE F 272 FC 2 PHE F 288 ? VAL F 289 ? PHE F 295 VAL F 296 FD 1 THR F 302 ? ASN F 306 ? THR F 309 ASN F 313 FD 2 SER F 325 ? THR F 329 ? SER F 332 THR F 336 FD 3 VAL F 349 ? ASP F 351 ? VAL F 356 ASP F 358 FD 4 LYS F 371 ? ASP F 373 ? LYS F 378 ASP F 380 FD 5 SER F 395 ? ASN F 397 ? SER F 402 ASN F 404 FD 6 LYS F 419 ? ASP F 421 ? LYS F 426 ASP F 428 FD 7 HIS F 440 ? LYS F 442 ? HIS F 447 LYS F 449 FD 8 VAL F 463 ? GLU F 465 ? VAL F 470 GLU F 472 FE 1 GLU F 381 ? ILE F 382 ? GLU F 388 ILE F 389 FE 2 ILE F 405 ? ILE F 406 ? ILE F 412 ILE F 413 GA 1 CYS G 16 ? SER G 20 ? CYS G 44 SER G 48 GA 2 GLY G 24 ? CYS G 28 ? GLY G 52 CYS G 56 GB 1 PHE G 33 ? GLU G 37 ? PHE G 61 GLU G 65 GB 2 VAL G 44 ? LEU G 48 ? VAL G 72 LEU G 76 GC 1 TYR G 55 ? ALA G 58 ? TYR G 83 ALA G 86 GC 2 LYS G 65 ? LYS G 68 ? LYS G 93 LYS G 96 GD 1 CYS G 74 ? SER G 79 ? CYS G 102 SER G 107 GD 2 PHE G 82 ? CYS G 86 ? PHE G 110 CYS G 114 GE 1 TYR G 91 ? HIS G 93 ? TYR G 119 HIS G 121 GE 2 ARG G 96 ? TYR G 98 ? ARG G 124 TYR G 126 HA 1 CYS H 16 ? SER H 20 ? CYS H 44 SER H 48 HA 2 GLY H 24 ? CYS H 28 ? GLY H 52 CYS H 56 HB 1 PHE H 33 ? GLU H 37 ? PHE H 61 GLU H 65 HB 2 VAL H 44 ? LEU H 48 ? VAL H 72 LEU H 76 HC 1 TYR H 55 ? ARG H 59 ? TYR H 83 ARG H 87 HC 2 ASN H 64 ? LYS H 68 ? ASN H 92 LYS H 96 HD 1 CYS H 74 ? SER H 79 ? CYS H 102 SER H 107 HD 2 PHE H 82 ? CYS H 86 ? PHE H 110 CYS H 114 HE 1 TYR H 91 ? HIS H 93 ? TYR H 119 HIS H 121 HE 2 ARG H 96 ? TYR H 98 ? ARG H 124 TYR H 126 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA 1 2 N GLU A 34 ? N GLU A 41 O ARG A 42 ? O ARG A 49 AA 2 3 O LEU A 41 ? O LEU A 48 N SER A 62 ? N SER A 69 AA 3 4 N LEU A 64 ? N LEU A 71 O GLU A 87 ? O GLU A 94 AA 4 5 N LEU A 88 ? N LEU A 95 O VAL A 111 ? O VAL A 118 AA 5 6 N LEU A 112 ? N LEU A 119 O SER A 135 ? O SER A 142 AA 6 7 N LEU A 136 ? N LEU A 143 O HIS A 159 ? O HIS A 166 AA 7 8 N LEU A 160 ? N LEU A 167 O ALA A 183 ? O ALA A 190 AA 8 9 N MET A 184 ? N MET A 191 O VAL A 207 ? O VAL A 214 AA 9 10 N LEU A 208 ? N LEU A 215 O THR A 231 ? O THR A 238 AA 10 11 N LEU A 232 ? N LEU A 239 O GLU A 254 ? O GLU A 261 AA 11 12 N LEU A 255 ? N LEU A 262 O THR A 278 ? O THR A 285 AB 1 2 N ILE A 194 ? N ILE A 201 O SER A 217 ? O SER A 224 AC 1 2 N ILE A 265 ? N ILE A 272 O PHE A 288 ? O PHE A 295 AD 1 2 N LEU A 303 ? N LEU A 310 O SER A 325 ? O SER A 332 AD 2 3 N LEU A 326 ? N LEU A 333 O VAL A 349 ? O VAL A 356 AD 3 4 N LEU A 350 ? N LEU A 357 O LYS A 371 ? O LYS A 378 AD 4 5 N ILE A 372 ? N ILE A 379 O SER A 395 ? O SER A 402 AD 5 6 N LEU A 396 ? N LEU A 403 O LYS A 419 ? O LYS A 426 AD 6 7 N LEU A 420 ? N LEU A 427 O HIS A 440 ? O HIS A 447 AD 7 8 N LEU A 441 ? N LEU A 448 O VAL A 463 ? O VAL A 470 AE 1 2 N ILE A 382 ? N ILE A 389 O ILE A 405 ? O ILE A 412 BA 1 2 N GLU B 34 ? N GLU B 41 O ARG B 42 ? O ARG B 49 BA 2 3 O LEU B 41 ? O LEU B 48 N SER B 62 ? N SER B 69 BA 3 4 N LEU B 64 ? N LEU B 71 O GLU B 87 ? O GLU B 94 BA 4 5 N LEU B 88 ? N LEU B 95 O VAL B 111 ? O VAL B 118 BA 5 6 N LEU B 112 ? N LEU B 119 O SER B 135 ? O SER B 142 BA 6 7 N LEU B 136 ? N LEU B 143 O HIS B 159 ? O HIS B 166 BA 7 8 N LEU B 160 ? N LEU B 167 O ALA B 183 ? O ALA B 190 BA 8 9 N MET B 184 ? N MET B 191 O VAL B 207 ? O VAL B 214 BA 9 10 N LEU B 208 ? N LEU B 215 O THR B 231 ? O THR B 238 BA 10 11 N LEU B 232 ? N LEU B 239 O GLU B 254 ? O GLU B 261 BA 11 12 N LEU B 255 ? N LEU B 262 O THR B 278 ? O THR B 285 BB 1 2 N ILE B 194 ? N ILE B 201 O SER B 217 ? O SER B 224 BC 1 2 N ILE B 265 ? N ILE B 272 O PHE B 288 ? O PHE B 295 BD 1 2 N LEU B 303 ? N LEU B 310 O SER B 325 ? O SER B 332 BD 2 3 N LEU B 326 ? N LEU B 333 O VAL B 349 ? O VAL B 356 BD 3 4 N LEU B 350 ? N LEU B 357 O LYS B 371 ? O LYS B 378 BD 4 5 N ILE B 372 ? N ILE B 379 O SER B 395 ? O SER B 402 BD 5 6 N LEU B 396 ? N LEU B 403 O LYS B 419 ? O LYS B 426 BD 6 7 N LEU B 420 ? N LEU B 427 O HIS B 440 ? O HIS B 447 BD 7 8 N LEU B 441 ? N LEU B 448 O VAL B 463 ? O VAL B 470 BE 1 2 N ILE B 382 ? N ILE B 389 O ILE B 405 ? O ILE B 412 CA 1 2 N SER C 20 ? N SER C 48 O GLY C 24 ? O GLY C 52 CB 1 2 N GLU C 37 ? N GLU C 65 O VAL C 44 ? O VAL C 72 CC 1 2 N ALA C 58 ? N ALA C 86 O LYS C 65 ? O LYS C 93 CD 1 2 N PHE C 78 ? N PHE C 106 O PHE C 82 ? O PHE C 110 CE 1 2 N HIS C 93 ? N HIS C 121 O ARG C 96 ? O ARG C 124 DA 1 2 N SER D 20 ? N SER D 48 O GLY D 24 ? O GLY D 52 DB 1 2 N GLU D 37 ? N GLU D 65 O VAL D 44 ? O VAL D 72 DC 1 2 N ALA D 58 ? N ALA D 86 O LYS D 65 ? O LYS D 93 DD 1 2 N PHE D 78 ? N PHE D 106 O PHE D 82 ? O PHE D 110 DE 1 2 N HIS D 93 ? N HIS D 121 O ARG D 96 ? O ARG D 124 EA 1 2 N GLU E 34 ? N GLU E 41 O ARG E 42 ? O ARG E 49 EA 2 3 O LEU E 41 ? O LEU E 48 N SER E 62 ? N SER E 69 EA 3 4 N LEU E 64 ? N LEU E 71 O GLU E 87 ? O GLU E 94 EA 4 5 N LEU E 88 ? N LEU E 95 O VAL E 111 ? O VAL E 118 EA 5 6 N LEU E 112 ? N LEU E 119 O SER E 135 ? O SER E 142 EA 6 7 N LEU E 136 ? N LEU E 143 O HIS E 159 ? O HIS E 166 EA 7 8 N LEU E 160 ? N LEU E 167 O ALA E 183 ? O ALA E 190 EA 8 9 N MET E 184 ? N MET E 191 O VAL E 207 ? O VAL E 214 EA 9 10 N LEU E 208 ? N LEU E 215 O THR E 231 ? O THR E 238 EA 10 11 N LEU E 232 ? N LEU E 239 O GLU E 254 ? O GLU E 261 EA 11 12 N LEU E 255 ? N LEU E 262 O THR E 278 ? O THR E 285 EB 1 2 N ILE E 194 ? N ILE E 201 O SER E 217 ? O SER E 224 EC 1 2 N ILE E 265 ? N ILE E 272 O PHE E 288 ? O PHE E 295 ED 1 2 N LEU E 303 ? N LEU E 310 O SER E 325 ? O SER E 332 ED 2 3 N LEU E 326 ? N LEU E 333 O VAL E 349 ? O VAL E 356 ED 3 4 N LEU E 350 ? N LEU E 357 O LYS E 371 ? O LYS E 378 ED 4 5 N ILE E 372 ? N ILE E 379 O SER E 395 ? O SER E 402 ED 5 6 N LEU E 396 ? N LEU E 403 O LYS E 419 ? O LYS E 426 ED 6 7 N LEU E 420 ? N LEU E 427 O HIS E 440 ? O HIS E 447 ED 7 8 N LEU E 441 ? N LEU E 448 O VAL E 463 ? O VAL E 470 EE 1 2 N ILE E 382 ? N ILE E 389 O ILE E 405 ? O ILE E 412 FA 1 2 N GLU F 34 ? N GLU F 41 O ARG F 42 ? O ARG F 49 FA 2 3 O LEU F 41 ? O LEU F 48 N SER F 62 ? N SER F 69 FA 3 4 N LEU F 64 ? N LEU F 71 O GLU F 87 ? O GLU F 94 FA 4 5 N LEU F 88 ? N LEU F 95 O VAL F 111 ? O VAL F 118 FA 5 6 N LEU F 112 ? N LEU F 119 O SER F 135 ? O SER F 142 FA 6 7 N LEU F 136 ? N LEU F 143 O HIS F 159 ? O HIS F 166 FA 7 8 N LEU F 160 ? N LEU F 167 O ALA F 183 ? O ALA F 190 FA 8 9 N MET F 184 ? N MET F 191 O VAL F 207 ? O VAL F 214 FA 9 10 N LEU F 208 ? N LEU F 215 O THR F 231 ? O THR F 238 FA 10 11 N LEU F 232 ? N LEU F 239 O GLU F 254 ? O GLU F 261 FA 11 12 N LEU F 255 ? N LEU F 262 O THR F 278 ? O THR F 285 FB 1 2 N ILE F 194 ? N ILE F 201 O SER F 217 ? O SER F 224 FC 1 2 N ILE F 265 ? N ILE F 272 O PHE F 288 ? O PHE F 295 FD 1 2 N LEU F 303 ? N LEU F 310 O SER F 325 ? O SER F 332 FD 2 3 N LEU F 326 ? N LEU F 333 O VAL F 349 ? O VAL F 356 FD 3 4 N LEU F 350 ? N LEU F 357 O LYS F 371 ? O LYS F 378 FD 4 5 N ILE F 372 ? N ILE F 379 O SER F 395 ? O SER F 402 FD 5 6 N LEU F 396 ? N LEU F 403 O LYS F 419 ? O LYS F 426 FD 6 7 N LEU F 420 ? N LEU F 427 O HIS F 440 ? O HIS F 447 FD 7 8 N LEU F 441 ? N LEU F 448 O VAL F 463 ? O VAL F 470 FE 1 2 N ILE F 382 ? N ILE F 389 O ILE F 405 ? O ILE F 412 GA 1 2 N SER G 20 ? N SER G 48 O GLY G 24 ? O GLY G 52 GB 1 2 N GLU G 37 ? N GLU G 65 O VAL G 44 ? O VAL G 72 GC 1 2 N ALA G 58 ? N ALA G 86 O LYS G 65 ? O LYS G 93 GD 1 2 N PHE G 78 ? N PHE G 106 O PHE G 82 ? O PHE G 110 GE 1 2 N HIS G 93 ? N HIS G 121 O ARG G 96 ? O ARG G 124 HA 1 2 N SER H 20 ? N SER H 48 O GLY H 24 ? O GLY H 52 HB 1 2 N GLU H 37 ? N GLU H 65 O VAL H 44 ? O VAL H 72 HC 1 2 N ALA H 58 ? N ALA H 86 O LYS H 65 ? O LYS H 93 HD 1 2 N SER H 79 ? N SER H 107 O PHE H 82 ? O PHE H 110 HE 1 2 N HIS H 93 ? N HIS H 121 O ARG H 96 ? O ARG H 124 # 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 ? ? ? ? 3 'Binding site for Poly-Saccharide residues NAG A1077 through NAG A1078 bound to ASN A 77' AC2 Software ? ? ? ? 3 'Binding site for Poly-Saccharide residues NAG A1208 through NAG A1209 bound to ASN A 208' AC3 Software ? ? ? ? 1 'Binding site for Poly-Saccharide residues NAG B1063 through NAG B1064 bound to ASN B 63' AC4 Software ? ? ? ? 1 'Binding site for Mono-Saccharide NAG B1077 bound to ASN B 77' AC5 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG B1208 bound to ASN B 208' AC6 Software ? ? ? ? 5 'Binding site for Poly-Saccharide residues NAG E1063 through NAG E1064 bound to ASN E 63' AC7 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG E1077 bound to ASN E 77' AC8 Software ? ? ? ? 2 'Binding site for Mono-Saccharide NAG F1077 bound to ASN F 77' # 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 3 GLY A 49 ? GLY A 56 . ? 1_555 ? 2 AC1 3 ASN A 70 ? ASN A 77 . ? 1_555 ? 3 AC1 3 SER A 72 ? SER A 79 . ? 1_555 ? 4 AC2 3 HIS A 155 ? HIS A 162 . ? 1_555 ? 5 AC2 3 SER A 179 ? SER A 186 . ? 1_555 ? 6 AC2 3 ASN A 201 ? ASN A 208 . ? 1_555 ? 7 AC3 1 ASN B 56 ? ASN B 63 . ? 1_555 ? 8 AC4 1 ASN B 70 ? ASN B 77 . ? 1_555 ? 9 AC5 3 HIS B 155 ? HIS B 162 . ? 1_555 ? 10 AC5 3 ARG B 176 ? ARG B 183 . ? 1_555 ? 11 AC5 3 ASN B 201 ? ASN B 208 . ? 1_555 ? 12 AC6 5 THR E 29 ? THR E 36 . ? 1_555 ? 13 AC6 5 LEU E 50 ? LEU E 57 . ? 1_555 ? 14 AC6 5 GLU E 52 ? GLU E 59 . ? 1_555 ? 15 AC6 5 PRO E 54 ? PRO E 61 . ? 1_555 ? 16 AC6 5 ASN E 56 ? ASN E 63 . ? 1_555 ? 17 AC7 3 SER E 51 ? SER E 58 . ? 1_555 ? 18 AC7 3 ASN E 70 ? ASN E 77 . ? 1_555 ? 19 AC7 3 SER E 72 ? SER E 79 . ? 1_555 ? 20 AC8 2 GLY F 49 ? GLY F 56 . ? 1_555 ? 21 AC8 2 ASN F 70 ? ASN F 77 . ? 1_555 ? # _database_PDB_matrix.entry_id 4BSS _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4BSS _atom_sites.fract_transf_matrix[1][1] 0.008308 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002892 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008985 _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] 0.008107 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 1 26 ? 94.483 7.459 -10.846 1.00 125.38 ? 33 GLY A N 1 ATOM 2 C CA . GLY A 1 26 ? 95.623 6.576 -10.885 1.00 132.13 ? 33 GLY A CA 1 ATOM 3 C C . GLY A 1 26 ? 95.848 5.886 -9.554 1.00 145.23 ? 33 GLY A C 1 ATOM 4 O O . GLY A 1 26 ? 96.809 5.127 -9.384 1.00 139.05 ? 33 GLY A O 1 ATOM 5 N N . CYS A 1 27 ? 94.867 5.987 -8.665 1.00 158.05 ? 34 CYS A N 1 ATOM 6 C CA . CYS A 1 27 ? 95.012 5.414 -7.332 1.00 148.71 ? 34 CYS A CA 1 ATOM 7 C C . CYS A 1 27 ? 94.291 4.068 -7.260 1.00 144.00 ? 34 CYS A C 1 ATOM 8 O O . CYS A 1 27 ? 93.190 3.914 -7.787 1.00 158.25 ? 34 CYS A O 1 ATOM 9 C CB . CYS A 1 27 ? 94.475 6.377 -6.274 1.00 149.79 ? 34 CYS A CB 1 ATOM 10 S SG . CYS A 1 27 ? 93.816 5.583 -4.799 1.00 157.76 ? 34 CYS A SG 1 ATOM 11 N N . PRO A 1 28 ? 94.921 3.080 -6.600 1.00 121.49 ? 35 PRO A N 1 ATOM 12 C CA . PRO A 1 28 ? 94.428 1.695 -6.555 1.00 126.07 ? 35 PRO A CA 1 ATOM 13 C C . PRO A 1 28 ? 93.007 1.565 -6.006 1.00 145.29 ? 35 PRO A C 1 ATOM 14 O O . PRO A 1 28 ? 92.427 2.535 -5.504 1.00 140.63 ? 35 PRO A O 1 ATOM 15 C CB . PRO A 1 28 ? 95.422 1.002 -5.616 1.00 115.03 ? 35 PRO A CB 1 ATOM 16 C CG . PRO A 1 28 ? 96.665 1.808 -5.731 1.00 113.26 ? 35 PRO A CG 1 ATOM 17 C CD . PRO A 1 28 ? 96.215 3.223 -5.910 1.00 109.89 ? 35 PRO A CD 1 ATOM 18 N N . THR A 1 29 ? 92.459 0.360 -6.103 1.00 166.59 ? 36 THR A N 1 ATOM 19 C CA . THR A 1 29 ? 91.090 0.125 -5.692 1.00 170.62 ? 36 THR A CA 1 ATOM 20 C C . THR A 1 29 ? 91.034 -0.143 -4.190 1.00 163.19 ? 36 THR A C 1 ATOM 21 O O . THR A 1 29 ? 91.931 -0.784 -3.636 1.00 163.26 ? 36 THR A O 1 ATOM 22 C CB . THR A 1 29 ? 90.463 -1.058 -6.468 1.00 164.68 ? 36 THR A CB 1 ATOM 23 O OG1 . THR A 1 29 ? 89.413 -1.650 -5.690 1.00 172.64 ? 36 THR A OG1 1 ATOM 24 C CG2 . THR A 1 29 ? 91.509 -2.115 -6.784 1.00 149.03 ? 36 THR A CG2 1 ATOM 25 N N . HIS A 1 30 ? 90.000 0.407 -3.550 1.00 150.98 ? 37 HIS A N 1 ATOM 26 C CA . HIS A 1 30 ? 89.702 0.244 -2.122 1.00 152.26 ? 37 HIS A CA 1 ATOM 27 C C . HIS A 1 30 ? 90.632 1.083 -1.240 1.00 144.29 ? 37 HIS A C 1 ATOM 28 O O . HIS A 1 30 ? 90.499 1.070 -0.019 1.00 140.02 ? 37 HIS A O 1 ATOM 29 C CB . HIS A 1 30 ? 89.779 -1.226 -1.688 1.00 151.70 ? 37 HIS A CB 1 ATOM 30 C CG . HIS A 1 30 ? 88.649 -2.078 -2.180 1.00 150.99 ? 37 HIS A CG 1 ATOM 31 N ND1 . HIS A 1 30 ? 87.382 -2.030 -1.640 1.00 151.57 ? 37 HIS A ND1 1 ATOM 32 C CD2 . HIS A 1 30 ? 88.610 -3.027 -3.146 1.00 150.27 ? 37 HIS A CD2 1 ATOM 33 C CE1 . HIS A 1 30 ? 86.607 -2.900 -2.264 1.00 154.78 ? 37 HIS A CE1 1 ATOM 34 N NE2 . HIS A 1 30 ? 87.329 -3.519 -3.182 1.00 154.23 ? 37 HIS A NE2 1 ATOM 35 N N . CYS A 1 31 ? 91.579 1.787 -1.854 1.00 131.76 ? 38 CYS A N 1 ATOM 36 C CA . CYS A 1 31 ? 92.487 2.637 -1.099 1.00 106.89 ? 38 CYS A CA 1 ATOM 37 C C . CYS A 1 31 ? 92.016 4.091 -1.093 1.00 100.54 ? 38 CYS A C 1 ATOM 38 O O . CYS A 1 31 ? 91.343 4.527 -2.024 1.00 109.04 ? 38 CYS A O 1 ATOM 39 C CB . CYS A 1 31 ? 93.902 2.546 -1.678 1.00 93.21 ? 38 CYS A CB 1 ATOM 40 S SG . CYS A 1 31 ? 94.608 0.885 -1.618 1.00 146.03 ? 38 CYS A SG 1 ATOM 41 N N . HIS A 1 32 ? 92.332 4.842 -0.038 1.00 92.11 ? 39 HIS A N 1 ATOM 42 C CA . HIS A 1 32 ? 92.012 6.278 -0.065 1.00 109.95 ? 39 HIS A CA 1 ATOM 43 C C . HIS A 1 32 ? 93.262 7.088 -0.435 1.00 107.86 ? 39 HIS A C 1 ATOM 44 O O . HIS A 1 32 ? 94.360 6.750 -0.008 1.00 112.72 ? 39 HIS A O 1 ATOM 45 C CB . HIS A 1 32 ? 91.431 6.734 1.277 1.00 136.66 ? 39 HIS A CB 1 ATOM 46 C CG . HIS A 1 32 ? 89.929 6.660 1.343 1.00 157.39 ? 39 HIS A CG 1 ATOM 47 N ND1 . HIS A 1 32 ? 89.251 6.324 2.496 1.00 166.29 ? 39 HIS A ND1 1 ATOM 48 C CD2 . HIS A 1 32 ? 88.987 6.883 0.400 1.00 163.98 ? 39 HIS A CD2 1 ATOM 49 C CE1 . HIS A 1 32 ? 87.950 6.341 2.255 1.00 169.98 ? 39 HIS A CE1 1 ATOM 50 N NE2 . HIS A 1 32 ? 87.761 6.670 0.993 1.00 167.48 ? 39 HIS A NE2 1 ATOM 51 N N . CYS A 1 33 ? 93.089 8.181 -1.178 1.00 102.58 ? 40 CYS A N 1 ATOM 52 C CA . CYS A 1 33 ? 94.226 8.933 -1.727 1.00 99.63 ? 40 CYS A CA 1 ATOM 53 C C . CYS A 1 33 ? 93.979 10.439 -1.824 1.00 111.99 ? 40 CYS A C 1 ATOM 54 O O . CYS A 1 33 ? 92.838 10.864 -2.001 1.00 125.02 ? 40 CYS A O 1 ATOM 55 C CB . CYS A 1 33 ? 94.596 8.418 -3.128 1.00 68.75 ? 40 CYS A CB 1 ATOM 56 S SG . CYS A 1 33 ? 94.715 6.623 -3.304 1.00 131.04 ? 40 CYS A SG 1 ATOM 57 N N . GLU A 1 34 ? 95.050 11.236 -1.721 1.00 107.52 ? 41 GLU A N 1 ATOM 58 C CA . GLU A 1 34 ? 94.954 12.706 -1.841 1.00 98.04 ? 41 GLU A CA 1 ATOM 59 C C . GLU A 1 34 ? 96.254 13.369 -2.306 1.00 98.33 ? 41 GLU A C 1 ATOM 60 O O . GLU A 1 34 ? 97.339 12.867 -2.033 1.00 96.95 ? 41 GLU A O 1 ATOM 61 C CB . GLU A 1 34 ? 94.547 13.344 -0.512 1.00 76.91 ? 41 GLU A CB 1 ATOM 62 C CG . GLU A 1 34 ? 93.078 13.282 -0.211 1.00 76.28 ? 41 GLU A CG 1 ATOM 63 C CD . GLU A 1 34 ? 92.196 13.828 -1.325 1.00 111.96 ? 41 GLU A CD 1 ATOM 64 O OE1 . GLU A 1 34 ? 92.380 15.000 -1.712 1.00 128.79 ? 41 GLU A OE1 1 ATOM 65 O OE2 . GLU A 1 34 ? 91.302 13.090 -1.800 1.00 117.38 ? 41 GLU A OE2 1 ATOM 66 N N . PRO A 1 35 ? 96.143 14.532 -2.975 1.00 92.69 ? 42 PRO A N 1 ATOM 67 C CA . PRO A 1 35 ? 97.298 15.282 -3.487 1.00 99.38 ? 42 PRO A CA 1 ATOM 68 C C . PRO A 1 35 ? 98.321 15.692 -2.421 1.00 106.43 ? 42 PRO A C 1 ATOM 69 O O . PRO A 1 35 ? 98.018 15.697 -1.226 1.00 112.10 ? 42 PRO A O 1 ATOM 70 C CB . PRO A 1 35 ? 96.657 16.533 -4.117 1.00 95.95 ? 42 PRO A CB 1 ATOM 71 C CG . PRO A 1 35 ? 95.222 16.525 -3.683 1.00 88.12 ? 42 PRO A CG 1 ATOM 72 C CD . PRO A 1 35 ? 94.881 15.094 -3.481 1.00 86.18 ? 42 PRO A CD 1 ATOM 73 N N . ASP A 1 36 ? 99.524 16.028 -2.882 1.00 117.09 ? 43 ASP A N 1 ATOM 74 C CA . ASP A 1 36 ? 100.641 16.427 -2.028 1.00 123.39 ? 43 ASP A CA 1 ATOM 75 C C . ASP A 1 36 ? 100.846 17.936 -2.143 1.00 130.09 ? 43 ASP A C 1 ATOM 76 O O . ASP A 1 36 ? 99.886 18.682 -2.325 1.00 129.48 ? 43 ASP A O 1 ATOM 77 C CB . ASP A 1 36 ? 101.916 15.673 -2.435 1.00 136.06 ? 43 ASP A CB 1 ATOM 78 C CG . ASP A 1 36 ? 103.011 15.741 -1.384 1.00 157.53 ? 43 ASP A CG 1 ATOM 79 O OD1 . ASP A 1 36 ? 103.820 16.692 -1.427 1.00 167.97 ? 43 ASP A OD1 1 ATOM 80 O OD2 . ASP A 1 36 ? 103.066 14.840 -0.524 1.00 164.19 ? 43 ASP A OD2 1 ATOM 81 N N . GLY A 1 37 ? 102.093 18.385 -2.020 1.00 138.22 ? 44 GLY A N 1 ATOM 82 C CA . GLY A 1 37 ? 102.471 19.734 -2.403 1.00 136.46 ? 44 GLY A CA 1 ATOM 83 C C . GLY A 1 37 ? 102.285 19.929 -3.896 1.00 138.88 ? 44 GLY A C 1 ATOM 84 O O . GLY A 1 37 ? 103.256 20.098 -4.639 1.00 140.66 ? 44 GLY A O 1 ATOM 85 N N . ARG A 1 38 ? 101.022 19.895 -4.319 1.00 153.88 ? 45 ARG A N 1 ATOM 86 C CA . ARG A 1 38 ? 100.613 19.877 -5.724 1.00 166.53 ? 45 ARG A CA 1 ATOM 87 C C . ARG A 1 38 ? 101.092 18.628 -6.482 1.00 160.78 ? 45 ARG A C 1 ATOM 88 O O . ARG A 1 38 ? 102.160 18.075 -6.206 1.00 162.77 ? 45 ARG A O 1 ATOM 89 C CB . ARG A 1 38 ? 101.090 21.154 -6.436 1.00 167.70 ? 45 ARG A CB 1 ATOM 90 C CG . ARG A 1 38 ? 100.536 21.338 -7.849 1.00 161.88 ? 45 ARG A CG 1 ATOM 91 C CD . ARG A 1 38 ? 99.045 21.012 -7.926 1.00 156.97 ? 45 ARG A CD 1 ATOM 92 N NE . ARG A 1 38 ? 98.183 22.113 -7.509 1.00 156.11 ? 45 ARG A NE 1 ATOM 93 C CZ . ARG A 1 38 ? 96.855 22.044 -7.489 1.00 150.64 ? 45 ARG A CZ 1 ATOM 94 N NH1 . ARG A 1 38 ? 96.246 20.924 -7.854 1.00 140.36 ? 45 ARG A NH1 1 ATOM 95 N NH2 . ARG A 1 38 ? 96.136 23.089 -7.103 1.00 150.04 ? 45 ARG A NH2 1 ATOM 96 N N . MET A 1 39 ? 100.265 18.194 -7.430 1.00 149.65 ? 46 MET A N 1 ATOM 97 C CA . MET A 1 39 ? 100.509 17.015 -8.256 1.00 157.83 ? 46 MET A CA 1 ATOM 98 C C . MET A 1 39 ? 100.636 15.727 -7.428 1.00 147.88 ? 46 MET A C 1 ATOM 99 O O . MET A 1 39 ? 99.649 15.007 -7.262 1.00 159.18 ? 46 MET A O 1 ATOM 100 C CB . MET A 1 39 ? 101.751 17.232 -9.132 1.00 175.93 ? 46 MET A CB 1 ATOM 101 C CG . MET A 1 39 ? 101.593 16.726 -10.567 1.00 186.52 ? 46 MET A CG 1 ATOM 102 S SD . MET A 1 39 ? 102.150 15.043 -10.869 1.00 158.09 ? 46 MET A SD 1 ATOM 103 C CE . MET A 1 39 ? 100.958 14.511 -12.100 1.00 60.61 ? 46 MET A CE 1 ATOM 104 N N . LEU A 1 40 ? 101.846 15.437 -6.943 1.00 123.02 ? 47 LEU A N 1 ATOM 105 C CA . LEU A 1 40 ? 102.191 14.154 -6.311 1.00 112.61 ? 47 LEU A CA 1 ATOM 106 C C . LEU A 1 40 ? 101.118 13.571 -5.388 1.00 105.20 ? 47 LEU A C 1 ATOM 107 O O . LEU A 1 40 ? 100.437 14.296 -4.673 1.00 112.20 ? 47 LEU A O 1 ATOM 108 C CB . LEU A 1 40 ? 103.502 14.291 -5.527 1.00 127.61 ? 47 LEU A CB 1 ATOM 109 C CG . LEU A 1 40 ? 104.749 14.661 -6.330 1.00 126.85 ? 47 LEU A CG 1 ATOM 110 C CD1 . LEU A 1 40 ? 105.859 15.159 -5.412 1.00 135.41 ? 47 LEU A CD1 1 ATOM 111 C CD2 . LEU A 1 40 ? 105.212 13.481 -7.161 1.00 115.13 ? 47 LEU A CD2 1 ATOM 112 N N . LEU A 1 41 ? 100.964 12.251 -5.426 1.00 102.85 ? 48 LEU A N 1 ATOM 113 C CA . LEU A 1 41 ? 99.774 11.613 -4.863 1.00 102.43 ? 48 LEU A CA 1 ATOM 114 C C . LEU A 1 41 ? 100.080 10.699 -3.676 1.00 100.91 ? 48 LEU A C 1 ATOM 115 O O . LEU A 1 41 ? 100.894 9.785 -3.771 1.00 99.02 ? 48 LEU A O 1 ATOM 116 C CB . LEU A 1 41 ? 99.047 10.841 -5.973 1.00 110.11 ? 48 LEU A CB 1 ATOM 117 C CG . LEU A 1 41 ? 97.679 10.172 -5.786 1.00 105.48 ? 48 LEU A CG 1 ATOM 118 C CD1 . LEU A 1 41 ? 97.775 8.704 -5.432 1.00 97.80 ? 48 LEU A CD1 1 ATOM 119 C CD2 . LEU A 1 41 ? 96.845 10.930 -4.753 1.00 107.37 ? 48 LEU A CD2 1 ATOM 120 N N . ARG A 1 42 ? 99.394 10.959 -2.566 1.00 104.30 ? 49 ARG A N 1 ATOM 121 C CA . ARG A 1 42 ? 99.567 10.221 -1.318 1.00 105.49 ? 49 ARG A CA 1 ATOM 122 C C . ARG A 1 42 ? 98.537 9.098 -1.220 1.00 87.53 ? 49 ARG A C 1 ATOM 123 O O . ARG A 1 42 ? 97.329 9.337 -1.347 1.00 79.88 ? 49 ARG A O 1 ATOM 124 C CB . ARG A 1 42 ? 99.453 11.167 -0.117 1.00 118.57 ? 49 ARG A CB 1 ATOM 125 C CG . ARG A 1 42 ? 100.453 12.320 -0.162 1.00 126.87 ? 49 ARG A CG 1 ATOM 126 C CD . ARG A 1 42 ? 100.291 13.298 1.001 1.00 121.82 ? 49 ARG A CD 1 ATOM 127 N NE . ARG A 1 42 ? 100.869 12.809 2.249 1.00 109.65 ? 49 ARG A NE 1 ATOM 128 C CZ . ARG A 1 42 ? 100.175 12.229 3.222 1.00 109.80 ? 49 ARG A CZ 1 ATOM 129 N NH1 . ARG A 1 42 ? 98.865 12.062 3.100 1.00 115.76 ? 49 ARG A NH1 1 ATOM 130 N NH2 . ARG A 1 42 ? 100.792 11.823 4.324 1.00 111.17 ? 49 ARG A NH2 1 ATOM 131 N N . VAL A 1 43 ? 99.037 7.882 -1.003 1.00 86.24 ? 50 VAL A N 1 ATOM 132 C CA . VAL A 1 43 ? 98.235 6.662 -1.031 1.00 93.24 ? 50 VAL A CA 1 ATOM 133 C C . VAL A 1 43 ? 98.129 5.975 0.326 1.00 118.20 ? 50 VAL A C 1 ATOM 134 O O . VAL A 1 43 ? 99.140 5.718 0.975 1.00 129.52 ? 50 VAL A O 1 ATOM 135 C CB . VAL A 1 43 ? 98.831 5.632 -2.015 1.00 80.80 ? 50 VAL A CB 1 ATOM 136 C CG1 . VAL A 1 43 ? 98.024 4.357 -1.999 1.00 72.67 ? 50 VAL A CG1 1 ATOM 137 C CG2 . VAL A 1 43 ? 98.888 6.190 -3.410 1.00 65.08 ? 50 VAL A CG2 1 ATOM 138 N N . ASP A 1 44 ? 96.904 5.677 0.748 1.00 114.57 ? 51 ASP A N 1 ATOM 139 C CA . ASP A 1 44 ? 96.675 4.882 1.949 1.00 106.62 ? 51 ASP A CA 1 ATOM 140 C C . ASP A 1 44 ? 95.964 3.587 1.560 1.00 99.45 ? 51 ASP A C 1 ATOM 141 O O . ASP A 1 44 ? 94.757 3.584 1.255 1.00 105.22 ? 51 ASP A O 1 ATOM 142 C CB . ASP A 1 44 ? 95.864 5.654 2.994 1.00 109.23 ? 51 ASP A CB 1 ATOM 143 C CG . ASP A 1 44 ? 95.693 4.876 4.294 1.00 121.64 ? 51 ASP A CG 1 ATOM 144 O OD1 . ASP A 1 44 ? 96.404 3.869 4.491 1.00 112.48 ? 51 ASP A OD1 1 ATOM 145 O OD2 . ASP A 1 44 ? 94.844 5.271 5.122 1.00 133.14 ? 51 ASP A OD2 1 ATOM 146 N N . CYS A 1 45 ? 96.747 2.511 1.518 1.00 88.49 ? 52 CYS A N 1 ATOM 147 C CA . CYS A 1 45 ? 96.258 1.154 1.294 1.00 88.04 ? 52 CYS A CA 1 ATOM 148 C C . CYS A 1 45 ? 96.496 0.282 2.517 1.00 88.31 ? 52 CYS A C 1 ATOM 149 O O . CYS A 1 45 ? 96.890 -0.878 2.390 1.00 71.41 ? 52 CYS A O 1 ATOM 150 C CB . CYS A 1 45 ? 96.937 0.518 0.076 1.00 85.20 ? 52 CYS A CB 1 ATOM 151 S SG . CYS A 1 45 ? 96.590 1.308 -1.506 1.00 112.46 ? 52 CYS A SG 1 ATOM 152 N N . SER A 1 46 ? 96.273 0.841 3.700 1.00 105.01 ? 53 SER A N 1 ATOM 153 C CA . SER A 1 46 ? 96.455 0.086 4.933 1.00 114.08 ? 53 SER A CA 1 ATOM 154 C C . SER A 1 46 ? 95.392 -1.001 5.058 1.00 120.11 ? 53 SER A C 1 ATOM 155 O O . SER A 1 46 ? 94.617 -1.216 4.128 1.00 125.99 ? 53 SER A O 1 ATOM 156 C CB . SER A 1 46 ? 96.424 1.019 6.149 1.00 107.83 ? 53 SER A CB 1 ATOM 157 O OG . SER A 1 46 ? 95.118 1.510 6.390 1.00 118.46 ? 53 SER A OG 1 ATOM 158 N N . ASP A 1 47 ? 95.380 -1.671 6.211 1.00 117.92 ? 54 ASP A N 1 ATOM 159 C CA . ASP A 1 47 ? 94.575 -2.870 6.480 1.00 127.16 ? 54 ASP A CA 1 ATOM 160 C C . ASP A 1 47 ? 93.371 -3.101 5.560 1.00 132.71 ? 54 ASP A C 1 ATOM 161 O O . ASP A 1 47 ? 92.234 -2.775 5.905 1.00 132.88 ? 54 ASP A O 1 ATOM 162 C CB . ASP A 1 47 ? 94.085 -2.837 7.930 1.00 142.99 ? 54 ASP A CB 1 ATOM 163 C CG . ASP A 1 47 ? 93.338 -4.098 8.326 1.00 162.12 ? 54 ASP A CG 1 ATOM 164 O OD1 . ASP A 1 47 ? 93.614 -5.171 7.747 1.00 170.34 ? 54 ASP A OD1 1 ATOM 165 O OD2 . ASP A 1 47 ? 92.457 -4.010 9.207 1.00 166.31 ? 54 ASP A OD2 1 ATOM 166 N N . LEU A 1 48 ? 93.651 -3.638 4.376 1.00 133.88 ? 55 LEU A N 1 ATOM 167 C CA . LEU A 1 48 ? 92.624 -4.159 3.482 1.00 118.29 ? 55 LEU A CA 1 ATOM 168 C C . LEU A 1 48 ? 92.795 -5.666 3.393 1.00 123.46 ? 55 LEU A C 1 ATOM 169 O O . LEU A 1 48 ? 92.099 -6.339 2.633 1.00 120.03 ? 55 LEU A O 1 ATOM 170 C CB . LEU A 1 48 ? 92.704 -3.533 2.089 1.00 106.17 ? 55 LEU A CB 1 ATOM 171 C CG . LEU A 1 48 ? 92.036 -2.183 1.810 1.00 110.19 ? 55 LEU A CG 1 ATOM 172 C CD1 . LEU A 1 48 ? 91.291 -1.666 3.029 1.00 124.94 ? 55 LEU A CD1 1 ATOM 173 C CD2 . LEU A 1 48 ? 93.057 -1.166 1.315 1.00 94.79 ? 55 LEU A CD2 1 ATOM 174 N N . GLY A 1 49 ? 93.734 -6.186 4.179 1.00 133.81 ? 56 GLY A N 1 ATOM 175 C CA . GLY A 1 49 ? 94.058 -7.599 4.157 1.00 131.94 ? 56 GLY A CA 1 ATOM 176 C C . GLY A 1 49 ? 94.555 -8.098 2.817 1.00 123.99 ? 56 GLY A C 1 ATOM 177 O O . GLY A 1 49 ? 94.165 -9.176 2.373 1.00 140.28 ? 56 GLY A O 1 ATOM 178 N N . LEU A 1 50 ? 95.415 -7.311 2.174 1.00 100.23 ? 57 LEU A N 1 ATOM 179 C CA . LEU A 1 50 ? 96.002 -7.691 0.887 1.00 102.25 ? 57 LEU A CA 1 ATOM 180 C C . LEU A 1 50 ? 96.770 -9.008 0.913 1.00 113.95 ? 57 LEU A C 1 ATOM 181 O O . LEU A 1 50 ? 96.998 -9.595 1.967 1.00 119.95 ? 57 LEU A O 1 ATOM 182 C CB . LEU A 1 50 ? 96.953 -6.600 0.375 1.00 91.45 ? 57 LEU A CB 1 ATOM 183 C CG . LEU A 1 50 ? 96.417 -5.326 -0.290 1.00 100.54 ? 57 LEU A CG 1 ATOM 184 C CD1 . LEU A 1 50 ? 95.750 -4.441 0.722 1.00 95.36 ? 57 LEU A CD1 1 ATOM 185 C CD2 . LEU A 1 50 ? 97.535 -4.567 -0.977 1.00 105.57 ? 57 LEU A CD2 1 ATOM 186 N N . SER A 1 51 ? 97.123 -9.483 -0.276 1.00 125.42 ? 58 SER A N 1 ATOM 187 C CA . SER A 1 51 ? 97.992 -10.641 -0.424 1.00 135.87 ? 58 SER A CA 1 ATOM 188 C C . SER A 1 51 ? 99.287 -10.140 -1.040 1.00 133.20 ? 58 SER A C 1 ATOM 189 O O . SER A 1 51 ? 100.382 -10.522 -0.629 1.00 120.40 ? 58 SER A O 1 ATOM 190 C CB . SER A 1 51 ? 97.347 -11.728 -1.292 1.00 153.63 ? 58 SER A CB 1 ATOM 191 O OG . SER A 1 51 ? 98.084 -12.940 -1.231 1.00 164.23 ? 58 SER A OG 1 ATOM 192 N N . GLU A 1 52 ? 99.133 -9.279 -2.041 1.00 142.21 ? 59 GLU A N 1 ATOM 193 C CA . GLU A 1 52 ? 100.247 -8.597 -2.678 1.00 136.05 ? 59 GLU A CA 1 ATOM 194 C C . GLU A 1 52 ? 99.867 -7.151 -3.015 1.00 124.04 ? 59 GLU A C 1 ATOM 195 O O . GLU A 1 52 ? 98.698 -6.785 -2.939 1.00 135.30 ? 59 GLU A O 1 ATOM 196 C CB . GLU A 1 52 ? 100.647 -9.356 -3.945 1.00 145.99 ? 59 GLU A CB 1 ATOM 197 C CG . GLU A 1 52 ? 101.980 -8.970 -4.511 1.00 153.67 ? 59 GLU A CG 1 ATOM 198 C CD . GLU A 1 52 ? 103.058 -8.986 -3.457 1.00 157.13 ? 59 GLU A CD 1 ATOM 199 O OE1 . GLU A 1 52 ? 103.571 -10.083 -3.157 1.00 162.47 ? 59 GLU A OE1 1 ATOM 200 O OE2 . GLU A 1 52 ? 103.383 -7.905 -2.921 1.00 157.44 ? 59 GLU A OE2 1 ATOM 201 N N . LEU A 1 53 ? 100.842 -6.336 -3.412 1.00 105.47 ? 60 LEU A N 1 ATOM 202 C CA . LEU A 1 53 ? 100.562 -4.954 -3.791 1.00 108.80 ? 60 LEU A CA 1 ATOM 203 C C . LEU A 1 53 ? 99.868 -4.937 -5.137 1.00 140.04 ? 60 LEU A C 1 ATOM 204 O O . LEU A 1 53 ? 99.861 -5.943 -5.847 1.00 154.18 ? 60 LEU A O 1 ATOM 205 C CB . LEU A 1 53 ? 101.840 -4.112 -3.863 1.00 109.57 ? 60 LEU A CB 1 ATOM 206 C CG . LEU A 1 53 ? 103.160 -4.715 -3.399 1.00 119.51 ? 60 LEU A CG 1 ATOM 207 C CD1 . LEU A 1 53 ? 104.319 -3.916 -3.971 1.00 123.02 ? 60 LEU A CD1 1 ATOM 208 C CD2 . LEU A 1 53 ? 103.209 -4.730 -1.884 1.00 126.62 ? 60 LEU A CD2 1 ATOM 209 N N . PRO A 1 54 ? 99.281 -3.793 -5.504 1.00 156.88 ? 61 PRO A N 1 ATOM 210 C CA . PRO A 1 54 ? 98.899 -3.671 -6.911 1.00 175.32 ? 61 PRO A CA 1 ATOM 211 C C . PRO A 1 54 ? 99.994 -2.983 -7.724 1.00 193.57 ? 61 PRO A C 1 ATOM 212 O O . PRO A 1 54 ? 100.806 -2.249 -7.157 1.00 187.47 ? 61 PRO A O 1 ATOM 213 C CB . PRO A 1 54 ? 97.631 -2.814 -6.861 1.00 169.94 ? 61 PRO A CB 1 ATOM 214 C CG . PRO A 1 54 ? 97.672 -2.101 -5.524 1.00 167.62 ? 61 PRO A CG 1 ATOM 215 C CD . PRO A 1 54 ? 98.780 -2.677 -4.685 1.00 155.26 ? 61 PRO A CD 1 ATOM 216 N N . SER A 1 55 ? 100.016 -3.220 -9.032 1.00 215.70 ? 62 SER A N 1 ATOM 217 C CA . SER A 1 55 ? 100.846 -2.432 -9.933 1.00 218.33 ? 62 SER A CA 1 ATOM 218 C C . SER A 1 55 ? 100.008 -1.253 -10.394 1.00 207.69 ? 62 SER A C 1 ATOM 219 O O . SER A 1 55 ? 100.468 -0.383 -11.134 1.00 209.30 ? 62 SER A O 1 ATOM 220 C CB . SER A 1 55 ? 101.329 -3.258 -11.125 1.00 218.87 ? 62 SER A CB 1 ATOM 221 O OG . SER A 1 55 ? 102.258 -4.246 -10.723 1.00 215.76 ? 62 SER A OG 1 ATOM 222 N N . ASN A 1 56 ? 98.763 -1.242 -9.927 1.00 183.85 ? 63 ASN A N 1 ATOM 223 C CA . ASN A 1 56 ? 97.810 -0.194 -10.246 1.00 172.42 ? 63 ASN A CA 1 ATOM 224 C C . ASN A 1 56 ? 98.273 1.114 -9.627 1.00 153.41 ? 63 ASN A C 1 ATOM 225 O O . ASN A 1 56 ? 97.741 2.182 -9.930 1.00 155.04 ? 63 ASN A O 1 ATOM 226 C CB . ASN A 1 56 ? 96.410 -0.569 -9.751 1.00 188.04 ? 63 ASN A CB 1 ATOM 227 C CG . ASN A 1 56 ? 95.659 -1.435 -10.744 1.00 202.27 ? 63 ASN A CG 1 ATOM 228 O OD1 . ASN A 1 56 ? 95.933 -1.404 -11.946 1.00 204.34 ? 63 ASN A OD1 1 ATOM 229 N ND2 . ASN A 1 56 ? 94.714 -2.224 -10.244 1.00 206.99 ? 63 ASN A ND2 1 ATOM 230 N N . LEU A 1 57 ? 99.246 1.002 -8.726 1.00 142.56 ? 64 LEU A N 1 ATOM 231 C CA . LEU A 1 57 ? 99.958 2.150 -8.188 1.00 130.72 ? 64 LEU A CA 1 ATOM 232 C C . LEU A 1 57 ? 100.438 3.078 -9.283 1.00 117.94 ? 64 LEU A C 1 ATOM 233 O O . LEU A 1 57 ? 101.346 2.744 -10.045 1.00 121.06 ? 64 LEU A O 1 ATOM 234 C CB . LEU A 1 57 ? 101.170 1.699 -7.366 1.00 123.43 ? 64 LEU A CB 1 ATOM 235 C CG . LEU A 1 57 ? 101.123 1.700 -5.837 1.00 118.45 ? 64 LEU A CG 1 ATOM 236 C CD1 . LEU A 1 57 ? 100.956 3.121 -5.321 1.00 122.31 ? 64 LEU A CD1 1 ATOM 237 C CD2 . LEU A 1 57 ? 100.030 0.787 -5.309 1.00 113.72 ? 64 LEU A CD2 1 ATOM 238 N N . SER A 1 58 ? 99.820 4.248 -9.355 1.00 105.56 ? 65 SER A N 1 ATOM 239 C CA . SER A 1 58 ? 100.275 5.282 -10.264 1.00 109.43 ? 65 SER A CA 1 ATOM 240 C C . SER A 1 58 ? 101.646 5.732 -9.829 1.00 100.24 ? 65 SER A C 1 ATOM 241 O O . SER A 1 58 ? 102.016 5.593 -8.662 1.00 104.12 ? 65 SER A O 1 ATOM 242 C CB . SER A 1 58 ? 99.337 6.484 -10.273 1.00 117.20 ? 65 SER A CB 1 ATOM 243 O OG . SER A 1 58 ? 99.583 7.310 -9.145 1.00 96.09 ? 65 SER A OG 1 ATOM 244 N N . VAL A 1 59 ? 102.401 6.286 -10.764 1.00 101.32 ? 66 VAL A N 1 ATOM 245 C CA . VAL A 1 59 ? 103.598 7.010 -10.393 1.00 104.88 ? 66 VAL A CA 1 ATOM 246 C C . VAL A 1 59 ? 103.093 8.344 -9.808 1.00 93.65 ? 66 VAL A C 1 ATOM 247 O O . VAL A 1 59 ? 101.884 8.511 -9.621 1.00 66.69 ? 66 VAL A O 1 ATOM 248 C CB . VAL A 1 59 ? 104.550 7.193 -11.602 1.00 115.15 ? 66 VAL A CB 1 ATOM 249 C CG1 . VAL A 1 59 ? 104.032 8.258 -12.549 1.00 102.96 ? 66 VAL A CG1 1 ATOM 250 C CG2 . VAL A 1 59 ? 105.969 7.511 -11.149 1.00 122.94 ? 66 VAL A CG2 1 ATOM 251 N N . PHE A 1 60 ? 104.005 9.269 -9.511 1.00 97.46 ? 67 PHE A N 1 ATOM 252 C CA . PHE A 1 60 ? 103.709 10.518 -8.801 1.00 92.87 ? 67 PHE A CA 1 ATOM 253 C C . PHE A 1 60 ? 103.351 10.239 -7.338 1.00 93.67 ? 67 PHE A C 1 ATOM 254 O O . PHE A 1 60 ? 102.838 11.115 -6.642 1.00 83.60 ? 67 PHE A O 1 ATOM 255 C CB . PHE A 1 60 ? 102.566 11.307 -9.455 1.00 74.80 ? 67 PHE A CB 1 ATOM 256 C CG . PHE A 1 60 ? 102.670 11.421 -10.947 1.00 91.28 ? 67 PHE A CG 1 ATOM 257 C CD1 . PHE A 1 60 ? 103.634 12.217 -11.536 1.00 111.22 ? 67 PHE A CD1 1 ATOM 258 C CD2 . PHE A 1 60 ? 101.768 10.757 -11.762 1.00 85.38 ? 67 PHE A CD2 1 ATOM 259 C CE1 . PHE A 1 60 ? 103.713 12.327 -12.913 1.00 103.88 ? 67 PHE A CE1 1 ATOM 260 C CE2 . PHE A 1 60 ? 101.841 10.864 -13.134 1.00 79.24 ? 67 PHE A CE2 1 ATOM 261 C CZ . PHE A 1 60 ? 102.814 11.648 -13.710 1.00 83.14 ? 67 PHE A CZ 1 ATOM 262 N N . THR A 1 61 ? 103.607 9.019 -6.877 1.00 87.94 ? 68 THR A N 1 ATOM 263 C CA . THR A 1 61 ? 103.329 8.665 -5.490 1.00 89.67 ? 68 THR A CA 1 ATOM 264 C C . THR A 1 61 ? 104.481 9.098 -4.593 1.00 100.47 ? 68 THR A C 1 ATOM 265 O O . THR A 1 61 ? 105.608 8.627 -4.737 1.00 111.64 ? 68 THR A O 1 ATOM 266 C CB . THR A 1 61 ? 103.082 7.154 -5.325 1.00 90.05 ? 68 THR A CB 1 ATOM 267 O OG1 . THR A 1 61 ? 101.870 6.790 -5.995 1.00 93.07 ? 68 THR A OG1 1 ATOM 268 C CG2 . THR A 1 61 ? 102.970 6.780 -3.856 1.00 84.89 ? 68 THR A CG2 1 ATOM 269 N N . SER A 1 62 ? 104.180 9.994 -3.660 1.00 92.60 ? 69 SER A N 1 ATOM 270 C CA . SER A 1 62 ? 105.167 10.494 -2.715 1.00 88.77 ? 69 SER A CA 1 ATOM 271 C C . SER A 1 62 ? 104.917 9.915 -1.328 1.00 91.05 ? 69 SER A C 1 ATOM 272 O O . SER A 1 62 ? 105.669 10.174 -0.388 1.00 94.64 ? 69 SER A O 1 ATOM 273 C CB . SER A 1 62 ? 105.135 12.026 -2.679 1.00 99.33 ? 69 SER A CB 1 ATOM 274 O OG . SER A 1 62 ? 103.995 12.498 -1.981 1.00 113.01 ? 69 SER A OG 1 ATOM 275 N N . TYR A 1 63 ? 103.856 9.124 -1.218 1.00 87.60 ? 70 TYR A N 1 ATOM 276 C CA . TYR A 1 63 ? 103.471 8.517 0.048 1.00 86.60 ? 70 TYR A CA 1 ATOM 277 C C . TYR A 1 63 ? 102.757 7.195 -0.200 1.00 87.65 ? 70 TYR A C 1 ATOM 278 O O . TYR A 1 63 ? 101.728 7.160 -0.874 1.00 92.89 ? 70 TYR A O 1 ATOM 279 C CB . TYR A 1 63 ? 102.567 9.473 0.834 1.00 84.29 ? 70 TYR A CB 1 ATOM 280 C CG . TYR A 1 63 ? 101.999 8.917 2.123 1.00 94.26 ? 70 TYR A CG 1 ATOM 281 C CD1 . TYR A 1 63 ? 100.883 8.085 2.120 1.00 95.54 ? 70 TYR A CD1 1 ATOM 282 C CD2 . TYR A 1 63 ? 102.566 9.244 3.346 1.00 89.49 ? 70 TYR A CD2 1 ATOM 283 C CE1 . TYR A 1 63 ? 100.364 7.581 3.297 1.00 96.89 ? 70 TYR A CE1 1 ATOM 284 C CE2 . TYR A 1 63 ? 102.052 8.750 4.527 1.00 96.97 ? 70 TYR A CE2 1 ATOM 285 C CZ . TYR A 1 63 ? 100.951 7.920 4.498 1.00 93.82 ? 70 TYR A CZ 1 ATOM 286 O OH . TYR A 1 63 ? 100.439 7.429 5.678 1.00 81.96 ? 70 TYR A OH 1 ATOM 287 N N . LEU A 1 64 ? 103.265 6.120 0.390 1.00 73.03 ? 71 LEU A N 1 ATOM 288 C CA . LEU A 1 64 ? 102.632 4.820 0.235 1.00 78.38 ? 71 LEU A CA 1 ATOM 289 C C . LEU A 1 64 ? 102.511 4.151 1.595 1.00 96.62 ? 71 LEU A C 1 ATOM 290 O O . LEU A 1 64 ? 103.510 3.771 2.206 1.00 111.43 ? 71 LEU A O 1 ATOM 291 C CB . LEU A 1 64 ? 103.433 3.944 -0.734 1.00 78.20 ? 71 LEU A CB 1 ATOM 292 C CG . LEU A 1 64 ? 102.752 2.795 -1.495 1.00 73.25 ? 71 LEU A CG 1 ATOM 293 C CD1 . LEU A 1 64 ? 103.681 1.595 -1.589 1.00 74.67 ? 71 LEU A CD1 1 ATOM 294 C CD2 . LEU A 1 64 ? 101.400 2.385 -0.915 1.00 79.12 ? 71 LEU A CD2 1 ATOM 295 N N . ASP A 1 65 ? 101.278 4.011 2.066 1.00 91.58 ? 72 ASP A N 1 ATOM 296 C CA . ASP A 1 65 ? 101.023 3.313 3.318 1.00 92.86 ? 72 ASP A CA 1 ATOM 297 C C . ASP A 1 65 ? 100.474 1.920 3.045 1.00 85.56 ? 72 ASP A C 1 ATOM 298 O O . ASP A 1 65 ? 99.308 1.757 2.689 1.00 73.70 ? 72 ASP A O 1 ATOM 299 C CB . ASP A 1 65 ? 100.050 4.106 4.195 1.00 111.50 ? 72 ASP A CB 1 ATOM 300 C CG . ASP A 1 65 ? 99.945 3.554 5.614 1.00 112.81 ? 72 ASP A CG 1 ATOM 301 O OD1 . ASP A 1 65 ? 100.384 2.411 5.862 1.00 116.26 ? 72 ASP A OD1 1 ATOM 302 O OD2 . ASP A 1 65 ? 99.411 4.271 6.490 1.00 90.23 ? 72 ASP A OD2 1 ATOM 303 N N . LEU A 1 66 ? 101.337 0.922 3.199 1.00 92.04 ? 73 LEU A N 1 ATOM 304 C CA . LEU A 1 66 ? 100.912 -0.473 3.228 1.00 97.42 ? 73 LEU A CA 1 ATOM 305 C C . LEU A 1 66 ? 101.097 -0.996 4.646 1.00 119.86 ? 73 LEU A C 1 ATOM 306 O O . LEU A 1 66 ? 102.225 -1.109 5.119 1.00 138.73 ? 73 LEU A O 1 ATOM 307 C CB . LEU A 1 66 ? 101.718 -1.319 2.239 1.00 88.45 ? 73 LEU A CB 1 ATOM 308 C CG . LEU A 1 66 ? 101.635 -0.953 0.753 1.00 81.51 ? 73 LEU A CG 1 ATOM 309 C CD1 . LEU A 1 66 ? 102.738 -1.650 -0.034 1.00 61.65 ? 73 LEU A CD1 1 ATOM 310 C CD2 . LEU A 1 66 ? 100.262 -1.283 0.186 1.00 86.83 ? 73 LEU A CD2 1 ATOM 311 N N . SER A 1 67 ? 100.002 -1.300 5.333 1.00 117.29 ? 74 SER A N 1 ATOM 312 C CA . SER A 1 67 ? 100.098 -1.704 6.730 1.00 106.32 ? 74 SER A CA 1 ATOM 313 C C . SER A 1 67 ? 99.032 -2.707 7.172 1.00 114.63 ? 74 SER A C 1 ATOM 314 O O . SER A 1 67 ? 97.860 -2.583 6.810 1.00 115.93 ? 74 SER A O 1 ATOM 315 C CB . SER A 1 67 ? 100.021 -0.463 7.618 1.00 100.12 ? 74 SER A CB 1 ATOM 316 O OG . SER A 1 67 ? 100.963 0.515 7.204 1.00 95.63 ? 74 SER A OG 1 ATOM 317 N N . MET A 1 68 ? 99.459 -3.688 7.969 1.00 125.44 ? 75 MET A N 1 ATOM 318 C CA . MET A 1 68 ? 98.597 -4.744 8.513 1.00 132.25 ? 75 MET A CA 1 ATOM 319 C C . MET A 1 68 ? 97.953 -5.611 7.429 1.00 131.24 ? 75 MET A C 1 ATOM 320 O O . MET A 1 68 ? 97.005 -6.348 7.705 1.00 139.73 ? 75 MET A O 1 ATOM 321 C CB . MET A 1 68 ? 97.497 -4.146 9.406 1.00 132.90 ? 75 MET A CB 1 ATOM 322 C CG . MET A 1 68 ? 97.902 -2.923 10.229 1.00 125.75 ? 75 MET A CG 1 ATOM 323 S SD . MET A 1 68 ? 99.627 -2.933 10.751 1.00 145.28 ? 75 MET A SD 1 ATOM 324 C CE . MET A 1 68 ? 99.508 -3.912 12.241 1.00 77.79 ? 75 MET A CE 1 ATOM 325 N N . ASN A 1 69 ? 98.481 -5.538 6.210 1.00 123.17 ? 76 ASN A N 1 ATOM 326 C CA . ASN A 1 69 ? 97.876 -6.218 5.062 1.00 126.31 ? 76 ASN A CA 1 ATOM 327 C C . ASN A 1 69 ? 98.390 -7.614 4.725 1.00 135.60 ? 76 ASN A C 1 ATOM 328 O O . ASN A 1 69 ? 98.356 -8.003 3.553 1.00 152.71 ? 76 ASN A O 1 ATOM 329 C CB . ASN A 1 69 ? 97.995 -5.338 3.816 1.00 126.93 ? 76 ASN A CB 1 ATOM 330 C CG . ASN A 1 69 ? 97.230 -4.048 3.957 1.00 125.98 ? 76 ASN A CG 1 ATOM 331 O OD1 . ASN A 1 69 ? 96.039 -3.987 3.667 1.00 127.86 ? 76 ASN A OD1 1 ATOM 332 N ND2 . ASN A 1 69 ? 97.914 -3.000 4.384 1.00 131.67 ? 76 ASN A ND2 1 ATOM 333 N N . ASN A 1 70 ? 98.884 -8.339 5.731 1.00 128.84 ? 77 ASN A N 1 ATOM 334 C CA . ASN A 1 70 ? 99.247 -9.758 5.582 1.00 128.09 ? 77 ASN A CA 1 ATOM 335 C C . ASN A 1 70 ? 100.075 -10.027 4.326 1.00 115.00 ? 77 ASN A C 1 ATOM 336 O O . ASN A 1 70 ? 99.751 -10.920 3.541 1.00 114.96 ? 77 ASN A O 1 ATOM 337 C CB . ASN A 1 70 ? 97.986 -10.640 5.563 1.00 140.06 ? 77 ASN A CB 1 ATOM 338 C CG . ASN A 1 70 ? 98.278 -12.107 5.903 1.00 157.84 ? 77 ASN A CG 1 ATOM 339 O OD1 . ASN A 1 70 ? 99.406 -12.454 6.258 1.00 158.72 ? 77 ASN A OD1 1 ATOM 340 N ND2 . ASN A 1 70 ? 97.251 -12.967 5.803 1.00 178.25 ? 77 ASN A ND2 1 ATOM 341 N N . ILE A 1 71 ? 101.128 -9.242 4.117 1.00 112.05 ? 78 ILE A N 1 ATOM 342 C CA . ILE A 1 71 ? 101.982 -9.417 2.940 1.00 110.49 ? 78 ILE A CA 1 ATOM 343 C C . ILE A 1 71 ? 103.174 -10.337 3.240 1.00 122.37 ? 78 ILE A C 1 ATOM 344 O O . ILE A 1 71 ? 103.942 -10.104 4.178 1.00 132.44 ? 78 ILE A O 1 ATOM 345 C CB . ILE A 1 71 ? 102.503 -8.047 2.406 1.00 91.62 ? 78 ILE A CB 1 ATOM 346 C CG1 . ILE A 1 71 ? 101.362 -7.169 1.885 1.00 94.88 ? 78 ILE A CG1 1 ATOM 347 C CG2 . ILE A 1 71 ? 103.502 -8.258 1.295 1.00 96.74 ? 78 ILE A CG2 1 ATOM 348 C CD1 . ILE A 1 71 ? 101.728 -5.677 1.873 1.00 102.34 ? 78 ILE A CD1 1 ATOM 349 N N . SER A 1 72 ? 103.346 -11.353 2.398 1.00 127.14 ? 79 SER A N 1 ATOM 350 C CA . SER A 1 72 ? 104.431 -12.318 2.545 1.00 130.70 ? 79 SER A CA 1 ATOM 351 C C . SER A 1 72 ? 105.705 -11.936 1.790 1.00 132.37 ? 79 SER A C 1 ATOM 352 O O . SER A 1 72 ? 106.781 -11.809 2.380 1.00 131.61 ? 79 SER A O 1 ATOM 353 C CB . SER A 1 72 ? 103.959 -13.688 2.062 1.00 133.54 ? 79 SER A CB 1 ATOM 354 O OG . SER A 1 72 ? 102.757 -14.061 2.706 1.00 128.24 ? 79 SER A OG 1 ATOM 355 N N . GLN A 1 73 ? 105.574 -11.769 0.477 1.00 127.29 ? 80 GLN A N 1 ATOM 356 C CA . GLN A 1 73 ? 106.719 -11.527 -0.393 1.00 126.02 ? 80 GLN A CA 1 ATOM 357 C C . GLN A 1 73 ? 106.689 -10.122 -0.989 1.00 116.92 ? 80 GLN A C 1 ATOM 358 O O . GLN A 1 73 ? 105.617 -9.574 -1.242 1.00 94.61 ? 80 GLN A O 1 ATOM 359 C CB . GLN A 1 73 ? 106.769 -12.582 -1.505 1.00 136.80 ? 80 GLN A CB 1 ATOM 360 C CG . GLN A 1 73 ? 105.438 -12.835 -2.206 1.00 152.15 ? 80 GLN A CG 1 ATOM 361 C CD . GLN A 1 73 ? 105.519 -13.970 -3.214 1.00 163.30 ? 80 GLN A CD 1 ATOM 362 O OE1 . GLN A 1 73 ? 106.499 -14.713 -3.249 1.00 169.38 ? 80 GLN A OE1 1 ATOM 363 N NE2 . GLN A 1 73 ? 104.489 -14.104 -4.045 1.00 160.26 ? 80 GLN A NE2 1 ATOM 364 N N . LEU A 1 74 ? 107.868 -9.540 -1.197 1.00 141.02 ? 81 LEU A N 1 ATOM 365 C CA . LEU A 1 74 ? 107.971 -8.180 -1.720 1.00 163.71 ? 81 LEU A CA 1 ATOM 366 C C . LEU A 1 74 ? 109.023 -7.966 -2.813 1.00 188.56 ? 81 LEU A C 1 ATOM 367 O O . LEU A 1 74 ? 110.052 -7.343 -2.551 1.00 194.67 ? 81 LEU A O 1 ATOM 368 C CB . LEU A 1 74 ? 108.256 -7.200 -0.575 1.00 165.48 ? 81 LEU A CB 1 ATOM 369 C CG . LEU A 1 74 ? 108.031 -5.709 -0.858 1.00 161.00 ? 81 LEU A CG 1 ATOM 370 C CD1 . LEU A 1 74 ? 106.570 -5.405 -1.126 1.00 154.61 ? 81 LEU A CD1 1 ATOM 371 C CD2 . LEU A 1 74 ? 108.565 -4.855 0.288 1.00 164.45 ? 81 LEU A CD2 1 ATOM 372 N N . LEU A 1 75 ? 108.812 -8.481 -4.025 1.00 207.22 ? 82 LEU A N 1 ATOM 373 C CA . LEU A 1 75 ? 107.792 -9.465 -4.393 1.00 224.66 ? 82 LEU A CA 1 ATOM 374 C C . LEU A 1 75 ? 108.420 -10.112 -5.635 1.00 242.90 ? 82 LEU A C 1 ATOM 375 O O . LEU A 1 75 ? 109.529 -9.732 -6.015 1.00 240.71 ? 82 LEU A O 1 ATOM 376 C CB . LEU A 1 75 ? 106.407 -8.824 -4.622 1.00 219.02 ? 82 LEU A CB 1 ATOM 377 C CG . LEU A 1 75 ? 105.682 -8.466 -5.922 1.00 210.85 ? 82 LEU A CG 1 ATOM 378 C CD1 . LEU A 1 75 ? 104.810 -9.597 -6.461 1.00 204.26 ? 82 LEU A CD1 1 ATOM 379 C CD2 . LEU A 1 75 ? 104.849 -7.206 -5.725 1.00 211.81 ? 82 LEU A CD2 1 ATOM 380 N N . PRO A 1 76 ? 107.755 -11.090 -6.266 1.00 263.31 ? 83 PRO A N 1 ATOM 381 C CA . PRO A 1 76 ? 108.261 -11.421 -7.606 1.00 276.00 ? 83 PRO A CA 1 ATOM 382 C C . PRO A 1 76 ? 108.222 -10.253 -8.597 1.00 288.77 ? 83 PRO A C 1 ATOM 383 O O . PRO A 1 76 ? 109.142 -10.116 -9.405 1.00 293.23 ? 83 PRO A O 1 ATOM 384 C CB . PRO A 1 76 ? 107.333 -12.550 -8.052 1.00 277.51 ? 83 PRO A CB 1 ATOM 385 C CG . PRO A 1 76 ? 106.978 -13.238 -6.778 1.00 274.15 ? 83 PRO A CG 1 ATOM 386 C CD . PRO A 1 76 ? 106.904 -12.163 -5.721 1.00 268.56 ? 83 PRO A CD 1 ATOM 387 N N . ASN A 1 77 ? 107.195 -9.415 -8.516 1.00 296.17 ? 84 ASN A N 1 ATOM 388 C CA . ASN A 1 77 ? 107.084 -8.254 -9.392 1.00 289.62 ? 84 ASN A CA 1 ATOM 389 C C . ASN A 1 77 ? 106.794 -6.989 -8.588 1.00 267.35 ? 84 ASN A C 1 ATOM 390 O O . ASN A 1 77 ? 105.687 -6.456 -8.654 1.00 265.61 ? 84 ASN A O 1 ATOM 391 C CB . ASN A 1 77 ? 105.960 -8.475 -10.409 1.00 301.00 ? 84 ASN A CB 1 ATOM 392 C CG . ASN A 1 77 ? 106.269 -9.583 -11.399 1.00 314.04 ? 84 ASN A CG 1 ATOM 393 O OD1 . ASN A 1 77 ? 107.422 -9.965 -11.587 1.00 319.14 ? 84 ASN A OD1 1 ATOM 394 N ND2 . ASN A 1 77 ? 105.227 -10.114 -12.028 1.00 318.50 ? 84 ASN A ND2 1 ATOM 395 N N . PRO A 1 78 ? 107.796 -6.480 -7.851 1.00 243.79 ? 85 PRO A N 1 ATOM 396 C CA . PRO A 1 78 ? 107.568 -5.279 -7.041 1.00 224.22 ? 85 PRO A CA 1 ATOM 397 C C . PRO A 1 78 ? 107.536 -4.016 -7.881 1.00 198.57 ? 85 PRO A C 1 ATOM 398 O O . PRO A 1 78 ? 107.529 -4.094 -9.107 1.00 194.03 ? 85 PRO A O 1 ATOM 399 C CB . PRO A 1 78 ? 108.761 -5.273 -6.085 1.00 233.55 ? 85 PRO A CB 1 ATOM 400 C CG . PRO A 1 78 ? 109.844 -5.943 -6.851 1.00 240.64 ? 85 PRO A CG 1 ATOM 401 C CD . PRO A 1 78 ? 109.170 -6.994 -7.698 1.00 244.44 ? 85 PRO A CD 1 ATOM 402 N N . LEU A 1 79 ? 107.531 -2.860 -7.230 1.00 183.75 ? 86 LEU A N 1 ATOM 403 C CA . LEU A 1 79 ? 107.581 -1.611 -7.972 1.00 169.54 ? 86 LEU A CA 1 ATOM 404 C C . LEU A 1 79 ? 108.457 -0.560 -7.313 1.00 171.30 ? 86 LEU A C 1 ATOM 405 O O . LEU A 1 79 ? 107.994 0.207 -6.469 1.00 172.14 ? 86 LEU A O 1 ATOM 406 C CB . LEU A 1 79 ? 106.176 -1.035 -8.173 1.00 152.92 ? 86 LEU A CB 1 ATOM 407 C CG . LEU A 1 79 ? 105.366 -1.485 -9.392 1.00 143.31 ? 86 LEU A CG 1 ATOM 408 C CD1 . LEU A 1 79 ? 104.584 -2.760 -9.106 1.00 146.56 ? 86 LEU A CD1 1 ATOM 409 C CD2 . LEU A 1 79 ? 104.447 -0.364 -9.875 1.00 134.05 ? 86 LEU A CD2 1 ATOM 410 N N . PRO A 1 80 ? 109.743 -0.536 -7.688 1.00 165.73 ? 87 PRO A N 1 ATOM 411 C CA . PRO A 1 80 ? 110.462 0.735 -7.607 1.00 159.89 ? 87 PRO A CA 1 ATOM 412 C C . PRO A 1 80 ? 109.862 1.678 -8.650 1.00 170.25 ? 87 PRO A C 1 ATOM 413 O O . PRO A 1 80 ? 108.646 1.870 -8.658 1.00 177.64 ? 87 PRO A O 1 ATOM 414 C CB . PRO A 1 80 ? 111.904 0.354 -7.944 1.00 154.92 ? 87 PRO A CB 1 ATOM 415 C CG . PRO A 1 80 ? 112.004 -1.091 -7.586 1.00 158.37 ? 87 PRO A CG 1 ATOM 416 C CD . PRO A 1 80 ? 110.651 -1.680 -7.877 1.00 164.14 ? 87 PRO A CD 1 ATOM 417 N N . SER A 1 81 ? 110.690 2.287 -9.494 1.00 167.07 ? 88 SER A N 1 ATOM 418 C CA . SER A 1 81 ? 110.196 3.128 -10.591 1.00 158.19 ? 88 SER A CA 1 ATOM 419 C C . SER A 1 81 ? 109.325 4.274 -10.080 1.00 148.67 ? 88 SER A C 1 ATOM 420 O O . SER A 1 81 ? 108.714 5.009 -10.858 1.00 142.85 ? 88 SER A O 1 ATOM 421 C CB . SER A 1 81 ? 109.411 2.289 -11.607 1.00 146.40 ? 88 SER A CB 1 ATOM 422 O OG . SER A 1 81 ? 108.109 1.977 -11.134 1.00 129.23 ? 88 SER A OG 1 ATOM 423 N N . LEU A 1 82 ? 109.267 4.398 -8.759 1.00 139.75 ? 89 LEU A N 1 ATOM 424 C CA . LEU A 1 82 ? 108.509 5.434 -8.088 1.00 129.42 ? 89 LEU A CA 1 ATOM 425 C C . LEU A 1 82 ? 109.483 6.434 -7.495 1.00 129.71 ? 89 LEU A C 1 ATOM 426 O O . LEU A 1 82 ? 109.557 6.611 -6.279 1.00 135.24 ? 89 LEU A O 1 ATOM 427 C CB . LEU A 1 82 ? 107.611 4.827 -7.009 1.00 115.95 ? 89 LEU A CB 1 ATOM 428 C CG . LEU A 1 82 ? 106.107 5.002 -7.207 1.00 99.09 ? 89 LEU A CG 1 ATOM 429 C CD1 . LEU A 1 82 ? 105.345 4.452 -6.012 1.00 86.10 ? 89 LEU A CD1 1 ATOM 430 C CD2 . LEU A 1 82 ? 105.798 6.477 -7.428 1.00 89.37 ? 89 LEU A CD2 1 ATOM 431 N N . ARG A 1 83 ? 110.236 7.080 -8.377 1.00 132.20 ? 90 ARG A N 1 ATOM 432 C CA . ARG A 1 83 ? 111.300 8.002 -7.994 1.00 142.65 ? 90 ARG A CA 1 ATOM 433 C C . ARG A 1 83 ? 110.820 9.209 -7.182 1.00 139.05 ? 90 ARG A C 1 ATOM 434 O O . ARG A 1 83 ? 111.614 10.079 -6.833 1.00 150.58 ? 90 ARG A O 1 ATOM 435 C CB . ARG A 1 83 ? 112.042 8.472 -9.247 1.00 161.10 ? 90 ARG A CB 1 ATOM 436 C CG . ARG A 1 83 ? 111.260 8.279 -10.543 1.00 171.80 ? 90 ARG A CG 1 ATOM 437 C CD . ARG A 1 83 ? 110.229 9.376 -10.732 1.00 179.50 ? 90 ARG A CD 1 ATOM 438 N NE . ARG A 1 83 ? 109.229 9.042 -11.743 1.00 185.10 ? 90 ARG A NE 1 ATOM 439 C CZ . ARG A 1 83 ? 109.353 9.301 -13.041 1.00 187.29 ? 90 ARG A CZ 1 ATOM 440 N NH1 . ARG A 1 83 ? 110.445 9.896 -13.504 1.00 194.46 ? 90 ARG A NH1 1 ATOM 441 N NH2 . ARG A 1 83 ? 108.383 8.960 -13.880 1.00 182.24 ? 90 ARG A NH2 1 ATOM 442 N N . PHE A 1 84 ? 109.527 9.257 -6.875 1.00 128.58 ? 91 PHE A N 1 ATOM 443 C CA . PHE A 1 84 ? 108.959 10.384 -6.139 1.00 127.79 ? 91 PHE A CA 1 ATOM 444 C C . PHE A 1 84 ? 108.637 10.015 -4.693 1.00 123.34 ? 91 PHE A C 1 ATOM 445 O O . PHE A 1 84 ? 108.352 10.885 -3.872 1.00 60.98 ? 91 PHE A O 1 ATOM 446 C CB . PHE A 1 84 ? 107.685 10.881 -6.825 1.00 122.43 ? 91 PHE A CB 1 ATOM 447 C CG . PHE A 1 84 ? 107.924 11.520 -8.161 1.00 122.08 ? 91 PHE A CG 1 ATOM 448 C CD1 . PHE A 1 84 ? 108.686 12.673 -8.257 1.00 125.54 ? 91 PHE A CD1 1 ATOM 449 C CD2 . PHE A 1 84 ? 107.366 10.990 -9.313 1.00 120.25 ? 91 PHE A CD2 1 ATOM 450 C CE1 . PHE A 1 84 ? 108.906 13.276 -9.479 1.00 122.21 ? 91 PHE A CE1 1 ATOM 451 C CE2 . PHE A 1 84 ? 107.578 11.589 -10.536 1.00 121.32 ? 91 PHE A CE2 1 ATOM 452 C CZ . PHE A 1 84 ? 108.351 12.732 -10.621 1.00 126.16 ? 91 PHE A CZ 1 ATOM 453 N N . LEU A 1 85 ? 108.701 8.722 -4.389 1.00 111.53 ? 92 LEU A N 1 ATOM 454 C CA . LEU A 1 85 ? 108.375 8.208 -3.059 1.00 98.47 ? 92 LEU A CA 1 ATOM 455 C C . LEU A 1 85 ? 109.278 8.786 -1.966 1.00 110.06 ? 92 LEU A C 1 ATOM 456 O O . LEU A 1 85 ? 110.489 8.575 -1.972 1.00 106.25 ? 92 LEU A O 1 ATOM 457 C CB . LEU A 1 85 ? 108.451 6.676 -3.073 1.00 79.32 ? 92 LEU A CB 1 ATOM 458 C CG . LEU A 1 85 ? 107.662 5.851 -2.053 1.00 106.11 ? 92 LEU A CG 1 ATOM 459 C CD1 . LEU A 1 85 ? 107.669 4.388 -2.448 1.00 105.99 ? 92 LEU A CD1 1 ATOM 460 C CD2 . LEU A 1 85 ? 108.258 5.990 -0.673 1.00 128.52 ? 92 LEU A CD2 1 ATOM 461 N N . GLU A 1 86 ? 108.669 9.491 -1.016 1.00 91.00 ? 93 GLU A N 1 ATOM 462 C CA . GLU A 1 86 ? 109.404 10.111 0.082 1.00 86.47 ? 93 GLU A CA 1 ATOM 463 C C . GLU A 1 86 ? 109.240 9.355 1.395 1.00 89.77 ? 93 GLU A C 1 ATOM 464 O O . GLU A 1 86 ? 109.995 9.568 2.342 1.00 82.70 ? 93 GLU A O 1 ATOM 465 C CB . GLU A 1 86 ? 108.946 11.558 0.275 1.00 81.67 ? 93 GLU A CB 1 ATOM 466 C CG . GLU A 1 86 ? 109.623 12.568 -0.629 1.00 97.46 ? 93 GLU A CG 1 ATOM 467 C CD . GLU A 1 86 ? 109.056 13.965 -0.455 1.00 130.33 ? 93 GLU A CD 1 ATOM 468 O OE1 . GLU A 1 86 ? 107.822 14.091 -0.310 1.00 140.85 ? 93 GLU A OE1 1 ATOM 469 O OE2 . GLU A 1 86 ? 109.842 14.937 -0.455 1.00 142.69 ? 93 GLU A OE2 1 ATOM 470 N N . GLU A 1 87 ? 108.264 8.456 1.438 1.00 85.77 ? 94 GLU A N 1 ATOM 471 C CA . GLU A 1 87 ? 107.870 7.815 2.684 1.00 74.94 ? 94 GLU A CA 1 ATOM 472 C C . GLU A 1 87 ? 107.076 6.550 2.424 1.00 73.03 ? 94 GLU A C 1 ATOM 473 O O . GLU A 1 87 ? 105.942 6.622 1.958 1.00 90.70 ? 94 GLU A O 1 ATOM 474 C CB . GLU A 1 87 ? 107.025 8.770 3.532 1.00 86.26 ? 94 GLU A CB 1 ATOM 475 C CG . GLU A 1 87 ? 106.450 8.132 4.791 1.00 103.11 ? 94 GLU A CG 1 ATOM 476 C CD . GLU A 1 87 ? 105.787 9.135 5.718 1.00 115.87 ? 94 GLU A CD 1 ATOM 477 O OE1 . GLU A 1 87 ? 105.720 10.331 5.363 1.00 128.10 ? 94 GLU A OE1 1 ATOM 478 O OE2 . GLU A 1 87 ? 105.321 8.724 6.802 1.00 116.88 ? 94 GLU A OE2 1 ATOM 479 N N . LEU A 1 88 ? 107.662 5.389 2.700 1.00 66.51 ? 95 LEU A N 1 ATOM 480 C CA . LEU A 1 88 ? 106.898 4.151 2.538 1.00 69.50 ? 95 LEU A CA 1 ATOM 481 C C . LEU A 1 88 ? 106.755 3.388 3.856 1.00 82.03 ? 95 LEU A C 1 ATOM 482 O O . LEU A 1 88 ? 107.713 3.240 4.629 1.00 105.95 ? 95 LEU A O 1 ATOM 483 C CB . LEU A 1 88 ? 107.514 3.279 1.435 1.00 63.44 ? 95 LEU A CB 1 ATOM 484 C CG . LEU A 1 88 ? 108.603 2.221 1.609 1.00 81.69 ? 95 LEU A CG 1 ATOM 485 C CD1 . LEU A 1 88 ? 108.081 0.941 2.242 1.00 79.76 ? 95 LEU A CD1 1 ATOM 486 C CD2 . LEU A 1 88 ? 109.219 1.932 0.256 1.00 102.51 ? 95 LEU A CD2 1 ATOM 487 N N . ARG A 1 89 ? 105.547 2.885 4.084 1.00 78.69 ? 96 ARG A N 1 ATOM 488 C CA . ARG A 1 89 ? 105.227 2.164 5.303 1.00 97.77 ? 96 ARG A CA 1 ATOM 489 C C . ARG A 1 89 ? 104.931 0.709 4.979 1.00 108.24 ? 96 ARG A C 1 ATOM 490 O O . ARG A 1 89 ? 104.262 0.408 3.990 1.00 132.16 ? 96 ARG A O 1 ATOM 491 C CB . ARG A 1 89 ? 104.035 2.817 6.004 1.00 90.42 ? 96 ARG A CB 1 ATOM 492 C CG . ARG A 1 89 ? 104.192 4.325 6.132 1.00 88.45 ? 96 ARG A CG 1 ATOM 493 C CD . ARG A 1 89 ? 103.277 4.936 7.178 1.00 88.10 ? 96 ARG A CD 1 ATOM 494 N NE . ARG A 1 89 ? 103.494 6.378 7.275 1.00 92.14 ? 96 ARG A NE 1 ATOM 495 C CZ . ARG A 1 89 ? 102.960 7.162 8.206 1.00 97.26 ? 96 ARG A CZ 1 ATOM 496 N NH1 . ARG A 1 89 ? 102.157 6.653 9.131 1.00 112.64 ? 96 ARG A NH1 1 ATOM 497 N NH2 . ARG A 1 89 ? 103.220 8.464 8.201 1.00 87.97 ? 96 ARG A NH2 1 ATOM 498 N N . LEU A 1 90 ? 105.443 -0.192 5.811 1.00 93.04 ? 97 LEU A N 1 ATOM 499 C CA . LEU A 1 90 ? 105.304 -1.623 5.576 1.00 105.18 ? 97 LEU A CA 1 ATOM 500 C C . LEU A 1 90 ? 105.055 -2.358 6.889 1.00 118.82 ? 97 LEU A C 1 ATOM 501 O O . LEU A 1 90 ? 105.336 -3.549 7.010 1.00 132.83 ? 97 LEU A O 1 ATOM 502 C CB . LEU A 1 90 ? 106.554 -2.182 4.893 1.00 108.16 ? 97 LEU A CB 1 ATOM 503 C CG . LEU A 1 90 ? 106.415 -2.980 3.592 1.00 108.05 ? 97 LEU A CG 1 ATOM 504 C CD1 . LEU A 1 90 ? 105.235 -3.932 3.668 1.00 116.11 ? 97 LEU A CD1 1 ATOM 505 C CD2 . LEU A 1 90 ? 106.267 -2.047 2.406 1.00 98.06 ? 97 LEU A CD2 1 ATOM 506 N N . ALA A 1 91 ? 104.537 -1.634 7.875 1.00 105.99 ? 98 ALA A N 1 ATOM 507 C CA . ALA A 1 91 ? 104.240 -2.212 9.180 1.00 95.90 ? 98 ALA A CA 1 ATOM 508 C C . ALA A 1 91 ? 103.211 -3.337 9.097 1.00 105.29 ? 98 ALA A C 1 ATOM 509 O O . ALA A 1 91 ? 102.418 -3.398 8.159 1.00 101.58 ? 98 ALA A O 1 ATOM 510 C CB . ALA A 1 91 ? 103.754 -1.134 10.126 1.00 90.53 ? 98 ALA A CB 1 ATOM 511 N N . GLY A 1 92 ? 103.232 -4.224 10.087 1.00 121.19 ? 99 GLY A N 1 ATOM 512 C CA . GLY A 1 92 ? 102.240 -5.278 10.218 1.00 127.71 ? 99 GLY A CA 1 ATOM 513 C C . GLY A 1 92 ? 102.168 -6.313 9.109 1.00 122.12 ? 99 GLY A C 1 ATOM 514 O O . GLY A 1 92 ? 101.269 -7.153 9.101 1.00 128.69 ? 99 GLY A O 1 ATOM 515 N N . ASN A 1 93 ? 103.112 -6.263 8.176 1.00 102.18 ? 100 ASN A N 1 ATOM 516 C CA . ASN A 1 93 ? 103.136 -7.215 7.072 1.00 96.09 ? 100 ASN A CA 1 ATOM 517 C C . ASN A 1 93 ? 104.208 -8.280 7.274 1.00 106.24 ? 100 ASN A C 1 ATOM 518 O O . ASN A 1 93 ? 105.381 -7.967 7.464 1.00 133.62 ? 100 ASN A O 1 ATOM 519 C CB . ASN A 1 93 ? 103.338 -6.487 5.745 1.00 99.61 ? 100 ASN A CB 1 ATOM 520 C CG . ASN A 1 93 ? 102.210 -5.519 5.439 1.00 116.15 ? 100 ASN A CG 1 ATOM 521 O OD1 . ASN A 1 93 ? 101.085 -5.929 5.154 1.00 112.85 ? 100 ASN A OD1 1 ATOM 522 N ND2 . ASN A 1 93 ? 102.507 -4.227 5.502 1.00 131.22 ? 100 ASN A ND2 1 ATOM 523 N N . ALA A 1 94 ? 103.793 -9.541 7.241 1.00 88.83 ? 101 ALA A N 1 ATOM 524 C CA . ALA A 1 94 ? 104.659 -10.649 7.636 1.00 98.65 ? 101 ALA A CA 1 ATOM 525 C C . ALA A 1 94 ? 105.804 -10.930 6.661 1.00 94.20 ? 101 ALA A C 1 ATOM 526 O O . ALA A 1 94 ? 105.637 -11.655 5.685 1.00 111.14 ? 101 ALA A O 1 ATOM 527 C CB . ALA A 1 94 ? 103.824 -11.907 7.828 1.00 103.29 ? 101 ALA A CB 1 ATOM 528 N N . LEU A 1 95 ? 106.977 -10.376 6.957 1.00 94.40 ? 102 LEU A N 1 ATOM 529 C CA . LEU A 1 95 ? 108.169 -10.586 6.135 1.00 111.49 ? 102 LEU A CA 1 ATOM 530 C C . LEU A 1 95 ? 109.255 -11.338 6.895 1.00 133.59 ? 102 LEU A C 1 ATOM 531 O O . LEU A 1 95 ? 109.174 -11.494 8.111 1.00 140.16 ? 102 LEU A O 1 ATOM 532 C CB . LEU A 1 95 ? 108.731 -9.249 5.637 1.00 101.32 ? 102 LEU A CB 1 ATOM 533 C CG . LEU A 1 95 ? 108.164 -8.620 4.361 1.00 110.76 ? 102 LEU A CG 1 ATOM 534 C CD1 . LEU A 1 95 ? 106.699 -8.258 4.520 1.00 110.96 ? 102 LEU A CD1 1 ATOM 535 C CD2 . LEU A 1 95 ? 108.976 -7.393 3.968 1.00 109.75 ? 102 LEU A CD2 1 ATOM 536 N N . THR A 1 96 ? 110.268 -11.809 6.173 1.00 140.08 ? 103 THR A N 1 ATOM 537 C CA . THR A 1 96 ? 111.414 -12.459 6.807 1.00 148.80 ? 103 THR A CA 1 ATOM 538 C C . THR A 1 96 ? 112.727 -11.894 6.283 1.00 152.02 ? 103 THR A C 1 ATOM 539 O O . THR A 1 96 ? 113.714 -11.802 7.012 1.00 157.26 ? 103 THR A O 1 ATOM 540 C CB . THR A 1 96 ? 111.402 -13.976 6.578 1.00 162.22 ? 103 THR A CB 1 ATOM 541 O OG1 . THR A 1 96 ? 111.160 -14.249 5.192 1.00 171.05 ? 103 THR A OG1 1 ATOM 542 C CG2 . THR A 1 96 ? 110.319 -14.635 7.421 1.00 162.93 ? 103 THR A CG2 1 ATOM 543 N N . TYR A 1 97 ? 112.731 -11.515 5.011 1.00 150.50 ? 104 TYR A N 1 ATOM 544 C CA . TYR A 1 97 ? 113.904 -10.909 4.397 1.00 159.76 ? 104 TYR A CA 1 ATOM 545 C C . TYR A 1 97 ? 113.462 -10.060 3.210 1.00 143.13 ? 104 TYR A C 1 ATOM 546 O O . TYR A 1 97 ? 112.325 -10.173 2.753 1.00 130.63 ? 104 TYR A O 1 ATOM 547 C CB . TYR A 1 97 ? 114.927 -11.974 3.980 1.00 182.08 ? 104 TYR A CB 1 ATOM 548 C CG . TYR A 1 97 ? 114.717 -12.573 2.607 1.00 198.11 ? 104 TYR A CG 1 ATOM 549 C CD1 . TYR A 1 97 ? 113.495 -13.123 2.237 1.00 193.84 ? 104 TYR A CD1 1 ATOM 550 C CD2 . TYR A 1 97 ? 115.757 -12.611 1.688 1.00 206.34 ? 104 TYR A CD2 1 ATOM 551 C CE1 . TYR A 1 97 ? 113.313 -13.672 0.983 1.00 190.37 ? 104 TYR A CE1 1 ATOM 552 C CE2 . TYR A 1 97 ? 115.585 -13.158 0.434 1.00 201.86 ? 104 TYR A CE2 1 ATOM 553 C CZ . TYR A 1 97 ? 114.361 -13.688 0.086 1.00 193.17 ? 104 TYR A CZ 1 ATOM 554 O OH . TYR A 1 97 ? 114.187 -14.236 -1.165 1.00 191.58 ? 104 TYR A OH 1 ATOM 555 N N . ILE A 1 98 ? 114.355 -9.207 2.721 1.00 148.93 ? 105 ILE A N 1 ATOM 556 C CA . ILE A 1 98 ? 114.035 -8.317 1.608 1.00 153.69 ? 105 ILE A CA 1 ATOM 557 C C . ILE A 1 98 ? 115.079 -8.375 0.496 1.00 149.94 ? 105 ILE A C 1 ATOM 558 O O . ILE A 1 98 ? 116.269 -8.186 0.747 1.00 155.47 ? 105 ILE A O 1 ATOM 559 C CB . ILE A 1 98 ? 113.887 -6.844 2.070 1.00 134.54 ? 105 ILE A CB 1 ATOM 560 C CG1 . ILE A 1 98 ? 112.697 -6.685 3.023 1.00 129.18 ? 105 ILE A CG1 1 ATOM 561 C CG2 . ILE A 1 98 ? 113.660 -5.932 0.880 1.00 141.76 ? 105 ILE A CG2 1 ATOM 562 C CD1 . ILE A 1 98 ? 113.022 -6.884 4.487 1.00 126.99 ? 105 ILE A CD1 1 ATOM 563 N N . PRO A 1 99 ? 114.623 -8.659 -0.739 1.00 130.79 ? 106 PRO A N 1 ATOM 564 C CA . PRO A 1 99 ? 115.367 -8.615 -2.003 1.00 139.92 ? 106 PRO A CA 1 ATOM 565 C C . PRO A 1 99 ? 116.374 -7.469 -2.073 1.00 135.84 ? 106 PRO A C 1 ATOM 566 O O . PRO A 1 99 ? 116.049 -6.340 -1.703 1.00 151.03 ? 106 PRO A O 1 ATOM 567 C CB . PRO A 1 99 ? 114.265 -8.415 -3.046 1.00 150.95 ? 106 PRO A CB 1 ATOM 568 C CG . PRO A 1 99 ? 112.988 -8.894 -2.385 1.00 142.31 ? 106 PRO A CG 1 ATOM 569 C CD . PRO A 1 99 ? 113.272 -9.204 -0.941 1.00 121.59 ? 106 PRO A CD 1 ATOM 570 N N . LYS A 1 100 ? 117.574 -7.756 -2.567 1.00 112.99 ? 107 LYS A N 1 ATOM 571 C CA . LYS A 1 100 ? 118.683 -6.811 -2.488 1.00 105.78 ? 107 LYS A CA 1 ATOM 572 C C . LYS A 1 100 ? 118.450 -5.553 -3.325 1.00 110.00 ? 107 LYS A C 1 ATOM 573 O O . LYS A 1 100 ? 119.118 -4.537 -3.127 1.00 111.37 ? 107 LYS A O 1 ATOM 574 C CB . LYS A 1 100 ? 119.985 -7.496 -2.915 1.00 112.61 ? 107 LYS A CB 1 ATOM 575 C CG . LYS A 1 100 ? 119.947 -8.115 -4.303 1.00 122.68 ? 107 LYS A CG 1 ATOM 576 C CD . LYS A 1 100 ? 121.152 -9.014 -4.530 1.00 124.75 ? 107 LYS A CD 1 ATOM 577 C CE . LYS A 1 100 ? 121.154 -10.176 -3.547 1.00 124.16 ? 107 LYS A CE 1 ATOM 578 N NZ . LYS A 1 100 ? 122.374 -11.018 -3.673 1.00 123.26 ? 107 LYS A NZ 1 ATOM 579 N N . GLY A 1 101 ? 117.505 -5.619 -4.256 1.00 117.90 ? 108 GLY A N 1 ATOM 580 C CA . GLY A 1 101 ? 117.232 -4.489 -5.125 1.00 123.69 ? 108 GLY A CA 1 ATOM 581 C C . GLY A 1 101 ? 115.801 -3.999 -5.042 1.00 127.24 ? 108 GLY A C 1 ATOM 582 O O . GLY A 1 101 ? 115.297 -3.373 -5.976 1.00 119.46 ? 108 GLY A O 1 ATOM 583 N N . ALA A 1 102 ? 115.145 -4.286 -3.922 1.00 130.91 ? 109 ALA A N 1 ATOM 584 C CA . ALA A 1 102 ? 113.750 -3.906 -3.721 1.00 118.59 ? 109 ALA A CA 1 ATOM 585 C C . ALA A 1 102 ? 113.544 -2.393 -3.615 1.00 108.02 ? 109 ALA A C 1 ATOM 586 O O . ALA A 1 102 ? 112.494 -1.880 -3.993 1.00 104.64 ? 109 ALA A O 1 ATOM 587 C CB . ALA A 1 102 ? 113.199 -4.593 -2.482 1.00 101.12 ? 109 ALA A CB 1 ATOM 588 N N . PHE A 1 103 ? 114.541 -1.681 -3.101 1.00 100.05 ? 110 PHE A N 1 ATOM 589 C CA . PHE A 1 103 ? 114.408 -0.243 -2.878 1.00 110.24 ? 110 PHE A CA 1 ATOM 590 C C . PHE A 1 103 ? 115.285 0.593 -3.810 1.00 109.40 ? 110 PHE A C 1 ATOM 591 O O . PHE A 1 103 ? 115.438 1.798 -3.611 1.00 107.19 ? 110 PHE A O 1 ATOM 592 C CB . PHE A 1 103 ? 114.729 0.101 -1.419 1.00 120.70 ? 110 PHE A CB 1 ATOM 593 C CG . PHE A 1 103 ? 113.907 -0.665 -0.416 1.00 119.17 ? 110 PHE A CG 1 ATOM 594 C CD1 . PHE A 1 103 ? 112.526 -0.722 -0.527 1.00 103.80 ? 110 PHE A CD1 1 ATOM 595 C CD2 . PHE A 1 103 ? 114.517 -1.335 0.633 1.00 119.47 ? 110 PHE A CD2 1 ATOM 596 C CE1 . PHE A 1 103 ? 111.770 -1.429 0.397 1.00 98.26 ? 110 PHE A CE1 1 ATOM 597 C CE2 . PHE A 1 103 ? 113.768 -2.043 1.556 1.00 107.83 ? 110 PHE A CE2 1 ATOM 598 C CZ . PHE A 1 103 ? 112.394 -2.090 1.438 1.00 96.49 ? 110 PHE A CZ 1 ATOM 599 N N . THR A 1 104 ? 115.846 -0.051 -4.828 1.00 115.07 ? 111 THR A N 1 ATOM 600 C CA . THR A 1 104 ? 116.797 0.592 -5.734 1.00 108.60 ? 111 THR A CA 1 ATOM 601 C C . THR A 1 104 ? 116.258 1.837 -6.443 1.00 94.42 ? 111 THR A C 1 ATOM 602 O O . THR A 1 104 ? 116.904 2.886 -6.443 1.00 88.93 ? 111 THR A O 1 ATOM 603 C CB . THR A 1 104 ? 117.274 -0.399 -6.816 1.00 95.12 ? 111 THR A CB 1 ATOM 604 O OG1 . THR A 1 104 ? 116.184 -1.250 -7.191 1.00 87.95 ? 111 THR A OG1 1 ATOM 605 C CG2 . THR A 1 104 ? 118.421 -1.250 -6.294 1.00 88.06 ? 111 THR A CG2 1 ATOM 606 N N . GLY A 1 105 ? 115.075 1.721 -7.038 1.00 84.50 ? 112 GLY A N 1 ATOM 607 C CA . GLY A 1 105 ? 114.509 2.810 -7.817 1.00 116.61 ? 112 GLY A CA 1 ATOM 608 C C . GLY A 1 105 ? 114.064 4.025 -7.023 1.00 147.57 ? 112 GLY A C 1 ATOM 609 O O . GLY A 1 105 ? 113.877 5.104 -7.587 1.00 157.28 ? 112 GLY A O 1 ATOM 610 N N . LEU A 1 106 ? 113.876 3.852 -5.719 1.00 154.81 ? 113 LEU A N 1 ATOM 611 C CA . LEU A 1 106 ? 113.418 4.947 -4.865 1.00 145.35 ? 113 LEU A CA 1 ATOM 612 C C . LEU A 1 106 ? 114.563 5.777 -4.295 1.00 143.91 ? 113 LEU A C 1 ATOM 613 O O . LEU A 1 106 ? 115.126 5.447 -3.252 1.00 138.18 ? 113 LEU A O 1 ATOM 614 C CB . LEU A 1 106 ? 112.548 4.419 -3.719 1.00 143.09 ? 113 LEU A CB 1 ATOM 615 C CG . LEU A 1 106 ? 111.431 3.412 -4.018 1.00 152.47 ? 113 LEU A CG 1 ATOM 616 C CD1 . LEU A 1 106 ? 110.673 3.791 -5.287 1.00 157.66 ? 113 LEU A CD1 1 ATOM 617 C CD2 . LEU A 1 106 ? 111.943 1.983 -4.090 1.00 150.81 ? 113 LEU A CD2 1 ATOM 618 N N . TYR A 1 107 ? 114.896 6.856 -4.993 1.00 150.48 ? 114 TYR A N 1 ATOM 619 C CA . TYR A 1 107 ? 115.993 7.738 -4.603 1.00 149.57 ? 114 TYR A CA 1 ATOM 620 C C . TYR A 1 107 ? 115.529 8.821 -3.640 1.00 136.40 ? 114 TYR A C 1 ATOM 621 O O . TYR A 1 107 ? 116.339 9.415 -2.933 1.00 131.32 ? 114 TYR A O 1 ATOM 622 C CB . TYR A 1 107 ? 116.654 8.375 -5.827 1.00 160.19 ? 114 TYR A CB 1 ATOM 623 C CG . TYR A 1 107 ? 117.338 7.388 -6.744 1.00 171.62 ? 114 TYR A CG 1 ATOM 624 C CD1 . TYR A 1 107 ? 116.604 6.554 -7.573 1.00 175.89 ? 114 TYR A CD1 1 ATOM 625 C CD2 . TYR A 1 107 ? 118.723 7.289 -6.773 1.00 180.00 ? 114 TYR A CD2 1 ATOM 626 C CE1 . TYR A 1 107 ? 117.228 5.650 -8.409 1.00 181.65 ? 114 TYR A CE1 1 ATOM 627 C CE2 . TYR A 1 107 ? 119.357 6.390 -7.607 1.00 188.19 ? 114 TYR A CE2 1 ATOM 628 C CZ . TYR A 1 107 ? 118.604 5.573 -8.423 1.00 190.37 ? 114 TYR A CZ 1 ATOM 629 O OH . TYR A 1 107 ? 119.228 4.674 -9.257 1.00 198.72 ? 114 TYR A OH 1 ATOM 630 N N . SER A 1 108 ? 114.229 9.095 -3.631 1.00 124.47 ? 115 SER A N 1 ATOM 631 C CA . SER A 1 108 ? 113.708 10.203 -2.841 1.00 99.73 ? 115 SER A CA 1 ATOM 632 C C . SER A 1 108 ? 113.135 9.743 -1.510 1.00 83.24 ? 115 SER A C 1 ATOM 633 O O . SER A 1 108 ? 112.487 10.518 -0.810 1.00 78.76 ? 115 SER A O 1 ATOM 634 C CB . SER A 1 108 ? 112.633 10.953 -3.630 1.00 85.90 ? 115 SER A CB 1 ATOM 635 O OG . SER A 1 108 ? 113.214 11.686 -4.691 1.00 92.71 ? 115 SER A OG 1 ATOM 636 N N . LEU A 1 109 ? 113.390 8.487 -1.158 1.00 82.89 ? 116 LEU A N 1 ATOM 637 C CA . LEU A 1 109 ? 112.905 7.922 0.096 1.00 76.43 ? 116 LEU A CA 1 ATOM 638 C C . LEU A 1 109 ? 113.520 8.621 1.302 1.00 87.32 ? 116 LEU A C 1 ATOM 639 O O . LEU A 1 109 ? 114.726 8.543 1.519 1.00 99.81 ? 116 LEU A O 1 ATOM 640 C CB . LEU A 1 109 ? 113.204 6.426 0.160 1.00 65.12 ? 116 LEU A CB 1 ATOM 641 C CG . LEU A 1 109 ? 112.028 5.517 0.507 1.00 84.67 ? 116 LEU A CG 1 ATOM 642 C CD1 . LEU A 1 109 ? 112.543 4.154 0.938 1.00 90.94 ? 116 LEU A CD1 1 ATOM 643 C CD2 . LEU A 1 109 ? 111.146 6.140 1.581 1.00 90.67 ? 116 LEU A CD2 1 ATOM 644 N N . LYS A 1 110 ? 112.690 9.305 2.082 1.00 78.28 ? 117 LYS A N 1 ATOM 645 C CA . LYS A 1 110 ? 113.174 10.010 3.261 1.00 61.22 ? 117 LYS A CA 1 ATOM 646 C C . LYS A 1 110 ? 112.821 9.260 4.543 1.00 90.42 ? 117 LYS A C 1 ATOM 647 O O . LYS A 1 110 ? 113.495 9.418 5.558 1.00 117.37 ? 117 LYS A O 1 ATOM 648 C CB . LYS A 1 110 ? 112.605 11.428 3.316 1.00 38.99 ? 117 LYS A CB 1 ATOM 649 C CG . LYS A 1 110 ? 113.502 12.492 2.715 1.00 69.50 ? 117 LYS A CG 1 ATOM 650 C CD . LYS A 1 110 ? 112.757 13.808 2.576 1.00 101.68 ? 117 LYS A CD 1 ATOM 651 C CE . LYS A 1 110 ? 112.796 14.607 3.870 1.00 115.78 ? 117 LYS A CE 1 ATOM 652 N NZ . LYS A 1 110 ? 112.767 16.071 3.612 1.00 133.80 ? 117 LYS A NZ 1 ATOM 653 N N . VAL A 1 111 ? 111.773 8.440 4.499 1.00 81.01 ? 118 VAL A N 1 ATOM 654 C CA . VAL A 1 111 ? 111.389 7.655 5.673 1.00 64.01 ? 118 VAL A CA 1 ATOM 655 C C . VAL A 1 111 ? 110.835 6.273 5.314 1.00 65.46 ? 118 VAL A C 1 ATOM 656 O O . VAL A 1 111 ? 109.899 6.127 4.515 1.00 79.31 ? 118 VAL A O 1 ATOM 657 C CB . VAL A 1 111 ? 110.365 8.422 6.554 1.00 51.59 ? 118 VAL A CB 1 ATOM 658 C CG1 . VAL A 1 111 ? 109.633 9.484 5.742 1.00 54.21 ? 118 VAL A CG1 1 ATOM 659 C CG2 . VAL A 1 111 ? 109.395 7.464 7.248 1.00 57.41 ? 118 VAL A CG2 1 ATOM 660 N N . LEU A 1 112 ? 111.449 5.258 5.915 1.00 65.75 ? 119 LEU A N 1 ATOM 661 C CA . LEU A 1 112 ? 111.047 3.869 5.718 1.00 71.04 ? 119 LEU A CA 1 ATOM 662 C C . LEU A 1 112 ? 110.562 3.197 7.006 1.00 72.81 ? 119 LEU A C 1 ATOM 663 O O . LEU A 1 112 ? 111.214 3.273 8.061 1.00 98.91 ? 119 LEU A O 1 ATOM 664 C CB . LEU A 1 112 ? 112.220 3.083 5.122 1.00 76.29 ? 119 LEU A CB 1 ATOM 665 C CG . LEU A 1 112 ? 112.158 1.559 5.046 1.00 71.45 ? 119 LEU A CG 1 ATOM 666 C CD1 . LEU A 1 112 ? 110.985 1.112 4.210 1.00 62.58 ? 119 LEU A CD1 1 ATOM 667 C CD2 . LEU A 1 112 ? 113.452 1.038 4.459 1.00 63.34 ? 119 LEU A CD2 1 ATOM 668 N N . MET A 1 113 ? 109.435 2.499 6.894 1.00 57.01 ? 120 MET A N 1 ATOM 669 C CA . MET A 1 113 ? 108.804 1.887 8.053 1.00 70.33 ? 120 MET A CA 1 ATOM 670 C C . MET A 1 113 ? 108.603 0.395 7.829 1.00 85.23 ? 120 MET A C 1 ATOM 671 O O . MET A 1 113 ? 107.893 -0.021 6.913 1.00 99.44 ? 120 MET A O 1 ATOM 672 C CB . MET A 1 113 ? 107.463 2.555 8.356 1.00 53.29 ? 120 MET A CB 1 ATOM 673 C CG . MET A 1 113 ? 107.574 3.961 8.924 1.00 50.38 ? 120 MET A CG 1 ATOM 674 S SD . MET A 1 113 ? 106.048 4.510 9.722 1.00 85.53 ? 120 MET A SD 1 ATOM 675 C CE . MET A 1 113 ? 106.307 6.283 9.780 1.00 56.01 ? 120 MET A CE 1 ATOM 676 N N . LEU A 1 114 ? 109.241 -0.405 8.676 1.00 77.74 ? 121 LEU A N 1 ATOM 677 C CA . LEU A 1 114 ? 109.245 -1.854 8.522 1.00 79.04 ? 121 LEU A CA 1 ATOM 678 C C . LEU A 1 114 ? 109.011 -2.569 9.845 1.00 92.21 ? 121 LEU A C 1 ATOM 679 O O . LEU A 1 114 ? 109.315 -3.754 9.978 1.00 111.59 ? 121 LEU A O 1 ATOM 680 C CB . LEU A 1 114 ? 110.571 -2.317 7.915 1.00 68.01 ? 121 LEU A CB 1 ATOM 681 C CG . LEU A 1 114 ? 110.834 -2.027 6.436 1.00 55.21 ? 121 LEU A CG 1 ATOM 682 C CD1 . LEU A 1 114 ? 112.303 -2.250 6.095 1.00 51.13 ? 121 LEU A CD1 1 ATOM 683 C CD2 . LEU A 1 114 ? 109.944 -2.893 5.565 1.00 70.18 ? 121 LEU A CD2 1 ATOM 684 N N . GLN A 1 115 ? 108.474 -1.854 10.826 1.00 82.42 ? 122 GLN A N 1 ATOM 685 C CA . GLN A 1 115 ? 108.269 -2.437 12.147 1.00 79.21 ? 122 GLN A CA 1 ATOM 686 C C . GLN A 1 115 ? 107.124 -3.443 12.181 1.00 93.04 ? 122 GLN A C 1 ATOM 687 O O . GLN A 1 115 ? 106.241 -3.425 11.324 1.00 110.62 ? 122 GLN A O 1 ATOM 688 C CB . GLN A 1 115 ? 108.021 -1.346 13.190 1.00 76.31 ? 122 GLN A CB 1 ATOM 689 C CG . GLN A 1 115 ? 108.050 0.060 12.641 1.00 83.00 ? 122 GLN A CG 1 ATOM 690 C CD . GLN A 1 115 ? 106.710 0.496 12.106 1.00 80.13 ? 122 GLN A CD 1 ATOM 691 O OE1 . GLN A 1 115 ? 106.633 1.261 11.147 1.00 86.06 ? 122 GLN A OE1 1 ATOM 692 N NE2 . GLN A 1 115 ? 105.640 0.016 12.729 1.00 71.54 ? 122 GLN A NE2 1 ATOM 693 N N . ASN A 1 116 ? 107.169 -4.316 13.186 1.00 93.26 ? 123 ASN A N 1 ATOM 694 C CA . ASN A 1 116 ? 106.140 -5.323 13.454 1.00 91.75 ? 123 ASN A CA 1 ATOM 695 C C . ASN A 1 116 ? 106.054 -6.391 12.365 1.00 105.60 ? 123 ASN A C 1 ATOM 696 O O . ASN A 1 116 ? 104.971 -6.749 11.909 1.00 126.92 ? 123 ASN A O 1 ATOM 697 C CB . ASN A 1 116 ? 104.775 -4.654 13.661 1.00 83.27 ? 123 ASN A CB 1 ATOM 698 C CG . ASN A 1 116 ? 103.767 -5.577 14.317 1.00 91.92 ? 123 ASN A CG 1 ATOM 699 O OD1 . ASN A 1 116 ? 104.132 -6.610 14.882 1.00 90.39 ? 123 ASN A OD1 1 ATOM 700 N ND2 . ASN A 1 116 ? 102.493 -5.206 14.256 1.00 106.36 ? 123 ASN A ND2 1 ATOM 701 N N . ASN A 1 117 ? 107.214 -6.888 11.948 1.00 99.99 ? 124 ASN A N 1 ATOM 702 C CA . ASN A 1 117 ? 107.296 -7.985 10.989 1.00 100.60 ? 124 ASN A CA 1 ATOM 703 C C . ASN A 1 117 ? 108.041 -9.148 11.625 1.00 112.32 ? 124 ASN A C 1 ATOM 704 O O . ASN A 1 117 ? 108.051 -9.287 12.847 1.00 138.45 ? 124 ASN A O 1 ATOM 705 C CB . ASN A 1 117 ? 107.989 -7.553 9.692 1.00 100.92 ? 124 ASN A CB 1 ATOM 706 C CG . ASN A 1 117 ? 107.288 -6.397 9.006 1.00 108.82 ? 124 ASN A CG 1 ATOM 707 O OD1 . ASN A 1 117 ? 106.772 -5.490 9.654 1.00 109.62 ? 124 ASN A OD1 1 ATOM 708 N ND2 . ASN A 1 117 ? 107.253 -6.435 7.680 1.00 114.99 ? 124 ASN A ND2 1 ATOM 709 N N . GLN A 1 118 ? 108.660 -9.992 10.809 1.00 96.73 ? 125 GLN A N 1 ATOM 710 C CA . GLN A 1 118 ? 109.367 -11.151 11.343 1.00 97.34 ? 125 GLN A CA 1 ATOM 711 C C . GLN A 1 118 ? 110.751 -11.305 10.743 1.00 95.07 ? 125 GLN A C 1 ATOM 712 O O . GLN A 1 118 ? 111.185 -12.420 10.462 1.00 111.81 ? 125 GLN A O 1 ATOM 713 C CB . GLN A 1 118 ? 108.576 -12.445 11.117 1.00 96.81 ? 125 GLN A CB 1 ATOM 714 C CG . GLN A 1 118 ? 107.267 -12.549 11.885 1.00 110.85 ? 125 GLN A CG 1 ATOM 715 C CD . GLN A 1 118 ? 106.102 -11.940 11.139 1.00 130.83 ? 125 GLN A CD 1 ATOM 716 O OE1 . GLN A 1 118 ? 106.293 -11.165 10.206 1.00 139.66 ? 125 GLN A OE1 1 ATOM 717 N NE2 . GLN A 1 118 ? 104.886 -12.292 11.543 1.00 131.49 ? 125 GLN A NE2 1 ATOM 718 N N . LEU A 1 119 ? 111.447 -10.191 10.551 1.00 81.45 ? 126 LEU A N 1 ATOM 719 C CA . LEU A 1 119 ? 112.824 -10.258 10.088 1.00 96.60 ? 126 LEU A CA 1 ATOM 720 C C . LEU A 1 119 ? 113.674 -10.864 11.193 1.00 105.28 ? 126 LEU A C 1 ATOM 721 O O . LEU A 1 119 ? 113.587 -10.445 12.345 1.00 133.14 ? 126 LEU A O 1 ATOM 722 C CB . LEU A 1 119 ? 113.350 -8.875 9.710 1.00 97.08 ? 126 LEU A CB 1 ATOM 723 C CG . LEU A 1 119 ? 112.378 -7.896 9.057 1.00 91.13 ? 126 LEU A CG 1 ATOM 724 C CD1 . LEU A 1 119 ? 113.111 -6.623 8.696 1.00 87.15 ? 126 LEU A CD1 1 ATOM 725 C CD2 . LEU A 1 119 ? 111.762 -8.512 7.818 1.00 101.14 ? 126 LEU A CD2 1 ATOM 726 N N . ARG A 1 120 ? 114.496 -11.847 10.844 1.00 84.00 ? 127 ARG A N 1 ATOM 727 C CA . ARG A 1 120 ? 115.367 -12.477 11.827 1.00 97.21 ? 127 ARG A CA 1 ATOM 728 C C . ARG A 1 120 ? 116.775 -11.916 11.722 1.00 97.49 ? 127 ARG A C 1 ATOM 729 O O . ARG A 1 120 ? 117.661 -12.280 12.491 1.00 107.71 ? 127 ARG A O 1 ATOM 730 C CB . ARG A 1 120 ? 115.392 -13.994 11.634 1.00 119.66 ? 127 ARG A CB 1 ATOM 731 C CG . ARG A 1 120 ? 116.039 -14.431 10.329 1.00 141.59 ? 127 ARG A CG 1 ATOM 732 C CD . ARG A 1 120 ? 116.082 -15.943 10.187 1.00 156.96 ? 127 ARG A CD 1 ATOM 733 N NE . ARG A 1 120 ? 116.686 -16.351 8.920 1.00 168.91 ? 127 ARG A NE 1 ATOM 734 C CZ . ARG A 1 120 ? 117.993 -16.503 8.726 1.00 172.17 ? 127 ARG A CZ 1 ATOM 735 N NH1 . ARG A 1 120 ? 118.840 -16.281 9.720 1.00 175.30 ? 127 ARG A NH1 1 ATOM 736 N NH2 . ARG A 1 120 ? 118.452 -16.876 7.539 1.00 166.43 ? 127 ARG A NH2 1 ATOM 737 N N . HIS A 1 121 ? 116.962 -11.019 10.762 1.00 96.24 ? 128 HIS A N 1 ATOM 738 C CA . HIS A 1 121 ? 118.209 -10.292 10.589 1.00 108.57 ? 128 HIS A CA 1 ATOM 739 C C . HIS A 1 121 ? 117.964 -9.104 9.679 1.00 103.07 ? 128 HIS A C 1 ATOM 740 O O . HIS A 1 121 ? 117.038 -9.126 8.865 1.00 95.83 ? 128 HIS A O 1 ATOM 741 C CB . HIS A 1 121 ? 119.294 -11.200 10.008 1.00 125.60 ? 128 HIS A CB 1 ATOM 742 C CG . HIS A 1 121 ? 118.976 -11.719 8.641 1.00 132.15 ? 128 HIS A CG 1 ATOM 743 N ND1 . HIS A 1 121 ? 118.005 -12.671 8.419 1.00 135.61 ? 128 HIS A ND1 1 ATOM 744 C CD2 . HIS A 1 121 ? 119.491 -11.418 7.425 1.00 138.69 ? 128 HIS A CD2 1 ATOM 745 C CE1 . HIS A 1 121 ? 117.936 -12.936 7.128 1.00 145.74 ? 128 HIS A CE1 1 ATOM 746 N NE2 . HIS A 1 121 ? 118.828 -12.189 6.501 1.00 152.08 ? 128 HIS A NE2 1 ATOM 747 N N . VAL A 1 122 ? 118.777 -8.065 9.823 1.00 104.37 ? 129 VAL A N 1 ATOM 748 C CA . VAL A 1 122 ? 118.675 -6.914 8.940 1.00 115.86 ? 129 VAL A CA 1 ATOM 749 C C . VAL A 1 122 ? 118.945 -7.404 7.522 1.00 119.98 ? 129 VAL A C 1 ATOM 750 O O . VAL A 1 122 ? 119.835 -8.232 7.323 1.00 125.54 ? 129 VAL A O 1 ATOM 751 C CB . VAL A 1 122 ? 119.679 -5.798 9.315 1.00 117.75 ? 129 VAL A CB 1 ATOM 752 C CG1 . VAL A 1 122 ? 119.420 -4.545 8.495 1.00 115.19 ? 129 VAL A CG1 1 ATOM 753 C CG2 . VAL A 1 122 ? 119.593 -5.473 10.796 1.00 118.33 ? 129 VAL A CG2 1 ATOM 754 N N . PRO A 1 123 ? 118.139 -6.945 6.547 1.00 106.82 ? 130 PRO A N 1 ATOM 755 C CA . PRO A 1 123 ? 118.362 -7.258 5.131 1.00 114.34 ? 130 PRO A CA 1 ATOM 756 C C . PRO A 1 123 ? 119.831 -7.132 4.740 1.00 122.47 ? 130 PRO A C 1 ATOM 757 O O . PRO A 1 123 ? 120.408 -6.049 4.855 1.00 115.44 ? 130 PRO A O 1 ATOM 758 C CB . PRO A 1 123 ? 117.510 -6.217 4.412 1.00 107.07 ? 130 PRO A CB 1 ATOM 759 C CG . PRO A 1 123 ? 116.379 -5.975 5.342 1.00 97.13 ? 130 PRO A CG 1 ATOM 760 C CD . PRO A 1 123 ? 116.899 -6.174 6.745 1.00 94.87 ? 130 PRO A CD 1 ATOM 761 N N . THR A 1 124 ? 120.417 -8.236 4.283 1.00 128.07 ? 131 THR A N 1 ATOM 762 C CA . THR A 1 124 ? 121.856 -8.318 4.056 1.00 121.36 ? 131 THR A CA 1 ATOM 763 C C . THR A 1 124 ? 122.384 -7.224 3.126 1.00 120.57 ? 131 THR A C 1 ATOM 764 O O . THR A 1 124 ? 123.532 -6.805 3.260 1.00 97.65 ? 131 THR A O 1 ATOM 765 C CB . THR A 1 124 ? 122.242 -9.700 3.491 1.00 112.65 ? 131 THR A CB 1 ATOM 766 O OG1 . THR A 1 124 ? 121.340 -10.059 2.436 1.00 93.32 ? 131 THR A OG1 1 ATOM 767 C CG2 . THR A 1 124 ? 122.169 -10.756 4.588 1.00 111.58 ? 131 THR A CG2 1 ATOM 768 N N . GLU A 1 125 ? 121.554 -6.742 2.207 1.00 136.52 ? 132 GLU A N 1 ATOM 769 C CA . GLU A 1 125 ? 121.973 -5.650 1.331 1.00 138.48 ? 132 GLU A CA 1 ATOM 770 C C . GLU A 1 125 ? 120.904 -4.589 1.124 1.00 129.41 ? 132 GLU A C 1 ATOM 771 O O . GLU A 1 125 ? 121.167 -3.397 1.288 1.00 121.84 ? 132 GLU A O 1 ATOM 772 C CB . GLU A 1 125 ? 122.408 -6.166 -0.040 1.00 141.13 ? 132 GLU A CB 1 ATOM 773 C CG . GLU A 1 125 ? 123.763 -6.837 -0.058 1.00 149.61 ? 132 GLU A CG 1 ATOM 774 C CD . GLU A 1 125 ? 124.299 -7.005 -1.464 1.00 155.24 ? 132 GLU A CD 1 ATOM 775 O OE1 . GLU A 1 125 ? 124.971 -6.068 -1.942 1.00 153.15 ? 132 GLU A OE1 1 ATOM 776 O OE2 . GLU A 1 125 ? 124.048 -8.053 -2.093 1.00 159.58 ? 132 GLU A OE2 1 ATOM 777 N N . ALA A 1 126 ? 119.713 -5.048 0.742 1.00 126.61 ? 133 ALA A N 1 ATOM 778 C CA . ALA A 1 126 ? 118.544 -4.231 0.388 1.00 127.24 ? 133 ALA A CA 1 ATOM 779 C C . ALA A 1 126 ? 118.533 -2.763 0.833 1.00 136.79 ? 133 ALA A C 1 ATOM 780 O O . ALA A 1 126 ? 117.986 -1.907 0.138 1.00 154.50 ? 133 ALA A O 1 ATOM 781 C CB . ALA A 1 126 ? 117.289 -4.917 0.925 1.00 113.96 ? 133 ALA A CB 1 ATOM 782 N N . LEU A 1 127 ? 119.148 -2.466 1.972 1.00 127.63 ? 134 LEU A N 1 ATOM 783 C CA . LEU A 1 127 ? 119.079 -1.119 2.525 1.00 119.73 ? 134 LEU A CA 1 ATOM 784 C C . LEU A 1 127 ? 120.269 -0.208 2.246 1.00 131.52 ? 134 LEU A C 1 ATOM 785 O O . LEU A 1 127 ? 120.146 1.007 2.375 1.00 133.59 ? 134 LEU A O 1 ATOM 786 C CB . LEU A 1 127 ? 118.880 -1.203 4.036 1.00 108.68 ? 134 LEU A CB 1 ATOM 787 C CG . LEU A 1 127 ? 117.569 -1.884 4.415 1.00 102.31 ? 134 LEU A CG 1 ATOM 788 C CD1 . LEU A 1 127 ? 117.533 -2.263 5.892 1.00 86.24 ? 134 LEU A CD1 1 ATOM 789 C CD2 . LEU A 1 127 ? 116.411 -0.970 4.032 1.00 109.44 ? 134 LEU A CD2 1 ATOM 790 N N . GLN A 1 128 ? 121.407 -0.770 1.856 1.00 135.93 ? 135 GLN A N 1 ATOM 791 C CA . GLN A 1 128 ? 122.585 0.062 1.631 1.00 135.05 ? 135 GLN A CA 1 ATOM 792 C C . GLN A 1 128 ? 122.370 1.000 0.447 1.00 119.37 ? 135 GLN A C 1 ATOM 793 O O . GLN A 1 128 ? 121.677 0.661 -0.517 1.00 116.44 ? 135 GLN A O 1 ATOM 794 C CB . GLN A 1 128 ? 123.844 -0.785 1.434 1.00 149.31 ? 135 GLN A CB 1 ATOM 795 C CG . GLN A 1 128 ? 124.031 -1.345 0.047 1.00 163.74 ? 135 GLN A CG 1 ATOM 796 C CD . GLN A 1 128 ? 124.058 -2.853 0.053 1.00 176.30 ? 135 GLN A CD 1 ATOM 797 O OE1 . GLN A 1 128 ? 124.122 -3.477 1.112 1.00 165.23 ? 135 GLN A OE1 1 ATOM 798 N NE2 . GLN A 1 128 ? 124.005 -3.450 -1.130 1.00 192.63 ? 135 GLN A NE2 1 ATOM 799 N N . ASN A 1 129 ? 122.939 2.197 0.565 1.00 113.17 ? 136 ASN A N 1 ATOM 800 C CA . ASN A 1 129 ? 122.814 3.262 -0.429 1.00 110.77 ? 136 ASN A CA 1 ATOM 801 C C . ASN A 1 129 ? 121.366 3.668 -0.707 1.00 100.63 ? 136 ASN A C 1 ATOM 802 O O . ASN A 1 129 ? 120.747 3.221 -1.671 1.00 95.64 ? 136 ASN A O 1 ATOM 803 C CB . ASN A 1 129 ? 123.502 2.856 -1.735 1.00 113.58 ? 136 ASN A CB 1 ATOM 804 C CG . ASN A 1 129 ? 125.011 3.010 -1.672 1.00 116.95 ? 136 ASN A CG 1 ATOM 805 O OD1 . ASN A 1 129 ? 125.546 4.105 -1.859 1.00 113.23 ? 136 ASN A OD1 1 ATOM 806 N ND2 . ASN A 1 129 ? 125.707 1.908 -1.415 1.00 124.52 ? 136 ASN A ND2 1 ATOM 807 N N . LEU A 1 130 ? 120.849 4.527 0.165 1.00 98.05 ? 137 LEU A N 1 ATOM 808 C CA . LEU A 1 130 ? 119.567 5.195 -0.019 1.00 93.49 ? 137 LEU A CA 1 ATOM 809 C C . LEU A 1 130 ? 119.732 6.635 0.440 1.00 83.55 ? 137 LEU A C 1 ATOM 810 O O . LEU A 1 130 ? 118.936 7.130 1.235 1.00 89.40 ? 137 LEU A O 1 ATOM 811 C CB . LEU A 1 130 ? 118.449 4.513 0.774 1.00 83.52 ? 137 LEU A CB 1 ATOM 812 C CG . LEU A 1 130 ? 117.579 3.447 0.106 1.00 73.44 ? 137 LEU A CG 1 ATOM 813 C CD1 . LEU A 1 130 ? 118.230 2.078 0.180 1.00 67.88 ? 137 LEU A CD1 1 ATOM 814 C CD2 . LEU A 1 130 ? 116.205 3.418 0.756 1.00 86.94 ? 137 LEU A CD2 1 ATOM 815 N N . ARG A 1 131 ? 120.761 7.299 -0.086 1.00 85.85 ? 138 ARG A N 1 ATOM 816 C CA . ARG A 1 131 ? 121.249 8.595 0.404 1.00 99.51 ? 138 ARG A CA 1 ATOM 817 C C . ARG A 1 131 ? 120.229 9.633 0.880 1.00 93.85 ? 138 ARG A C 1 ATOM 818 O O . ARG A 1 131 ? 120.616 10.648 1.456 1.00 110.75 ? 138 ARG A O 1 ATOM 819 C CB . ARG A 1 131 ? 122.108 9.260 -0.675 1.00 123.28 ? 138 ARG A CB 1 ATOM 820 C CG . ARG A 1 131 ? 123.298 8.445 -1.133 1.00 131.48 ? 138 ARG A CG 1 ATOM 821 C CD . ARG A 1 131 ? 123.989 9.138 -2.295 1.00 136.08 ? 138 ARG A CD 1 ATOM 822 N NE . ARG A 1 131 ? 124.267 10.545 -2.004 1.00 130.68 ? 138 ARG A NE 1 ATOM 823 C CZ . ARG A 1 131 ? 125.433 11.008 -1.562 1.00 121.30 ? 138 ARG A CZ 1 ATOM 824 N NH1 . ARG A 1 131 ? 126.444 10.177 -1.354 1.00 113.69 ? 138 ARG A NH1 1 ATOM 825 N NH2 . ARG A 1 131 ? 125.590 12.305 -1.329 1.00 116.60 ? 138 ARG A NH2 1 ATOM 826 N N . SER A 1 132 ? 118.942 9.403 0.644 1.00 89.82 ? 139 SER A N 1 ATOM 827 C CA . SER A 1 132 ? 117.937 10.366 1.074 1.00 104.40 ? 139 SER A CA 1 ATOM 828 C C . SER A 1 132 ? 117.237 9.922 2.360 1.00 115.51 ? 139 SER A C 1 ATOM 829 O O . SER A 1 132 ? 116.531 10.714 2.986 1.00 109.38 ? 139 SER A O 1 ATOM 830 C CB . SER A 1 132 ? 116.905 10.603 -0.030 1.00 106.62 ? 139 SER A CB 1 ATOM 831 O OG . SER A 1 132 ? 116.214 11.820 0.188 1.00 113.36 ? 139 SER A OG 1 ATOM 832 N N . LEU A 1 133 ? 117.437 8.664 2.751 1.00 119.70 ? 140 LEU A N 1 ATOM 833 C CA . LEU A 1 133 ? 116.749 8.099 3.914 1.00 92.97 ? 140 LEU A CA 1 ATOM 834 C C . LEU A 1 133 ? 117.153 8.799 5.205 1.00 101.09 ? 140 LEU A C 1 ATOM 835 O O . LEU A 1 133 ? 118.337 8.928 5.508 1.00 115.70 ? 140 LEU A O 1 ATOM 836 C CB . LEU A 1 133 ? 117.025 6.599 4.035 1.00 68.48 ? 140 LEU A CB 1 ATOM 837 C CG . LEU A 1 133 ? 116.042 5.835 4.923 1.00 74.87 ? 140 LEU A CG 1 ATOM 838 C CD1 . LEU A 1 133 ? 114.604 6.072 4.479 1.00 80.14 ? 140 LEU A CD1 1 ATOM 839 C CD2 . LEU A 1 133 ? 116.365 4.352 4.929 1.00 83.41 ? 140 LEU A CD2 1 ATOM 840 N N . GLN A 1 134 ? 116.153 9.230 5.969 1.00 97.01 ? 141 GLN A N 1 ATOM 841 C CA . GLN A 1 134 ? 116.384 10.009 7.182 1.00 88.69 ? 141 GLN A CA 1 ATOM 842 C C . GLN A 1 134 ? 115.909 9.261 8.424 1.00 90.93 ? 141 GLN A C 1 ATOM 843 O O . GLN A 1 134 ? 116.479 9.406 9.505 1.00 101.50 ? 141 GLN A O 1 ATOM 844 C CB . GLN A 1 134 ? 115.672 11.364 7.087 1.00 74.20 ? 141 GLN A CB 1 ATOM 845 C CG . GLN A 1 134 ? 116.495 12.470 6.442 1.00 92.49 ? 141 GLN A CG 1 ATOM 846 C CD . GLN A 1 134 ? 115.727 13.775 6.321 1.00 120.61 ? 141 GLN A CD 1 ATOM 847 O OE1 . GLN A 1 134 ? 114.498 13.787 6.363 1.00 134.73 ? 141 GLN A OE1 1 ATOM 848 N NE2 . GLN A 1 134 ? 116.449 14.879 6.165 1.00 131.79 ? 141 GLN A NE2 1 ATOM 849 N N . SER A 1 135 ? 114.868 8.453 8.258 1.00 73.96 ? 142 SER A N 1 ATOM 850 C CA . SER A 1 135 ? 114.239 7.768 9.377 1.00 54.96 ? 142 SER A CA 1 ATOM 851 C C . SER A 1 135 ? 113.972 6.308 9.036 1.00 55.95 ? 142 SER A C 1 ATOM 852 O O . SER A 1 135 ? 113.225 6.006 8.107 1.00 67.84 ? 142 SER A O 1 ATOM 853 C CB . SER A 1 135 ? 112.932 8.466 9.748 1.00 69.35 ? 142 SER A CB 1 ATOM 854 O OG . SER A 1 135 ? 113.123 9.860 9.908 1.00 83.14 ? 142 SER A OG 1 ATOM 855 N N . LEU A 1 136 ? 114.590 5.396 9.778 1.00 62.15 ? 143 LEU A N 1 ATOM 856 C CA . LEU A 1 136 ? 114.405 3.977 9.500 1.00 71.11 ? 143 LEU A CA 1 ATOM 857 C C . LEU A 1 136 ? 113.896 3.192 10.712 1.00 78.47 ? 143 LEU A C 1 ATOM 858 O O . LEU A 1 136 ? 114.522 3.170 11.794 1.00 98.84 ? 143 LEU A O 1 ATOM 859 C CB . LEU A 1 136 ? 115.711 3.378 8.983 1.00 80.52 ? 143 LEU A CB 1 ATOM 860 C CG . LEU A 1 136 ? 115.774 1.867 8.809 1.00 79.36 ? 143 LEU A CG 1 ATOM 861 C CD1 . LEU A 1 136 ? 114.731 1.414 7.818 1.00 81.48 ? 143 LEU A CD1 1 ATOM 862 C CD2 . LEU A 1 136 ? 117.155 1.458 8.343 1.00 85.35 ? 143 LEU A CD2 1 ATOM 863 N N . ARG A 1 137 ? 112.749 2.544 10.522 1.00 69.57 ? 144 ARG A N 1 ATOM 864 C CA . ARG A 1 137 ? 112.164 1.755 11.598 1.00 65.32 ? 144 ARG A CA 1 ATOM 865 C C . ARG A 1 137 ? 112.284 0.243 11.388 1.00 79.35 ? 144 ARG A C 1 ATOM 866 O O . ARG A 1 137 ? 111.770 -0.300 10.411 1.00 103.06 ? 144 ARG A O 1 ATOM 867 C CB . ARG A 1 137 ? 110.694 2.125 11.780 1.00 53.69 ? 144 ARG A CB 1 ATOM 868 C CG . ARG A 1 137 ? 110.460 3.564 12.183 1.00 64.87 ? 144 ARG A CG 1 ATOM 869 C CD . ARG A 1 137 ? 109.146 3.721 12.926 1.00 86.93 ? 144 ARG A CD 1 ATOM 870 N NE . ARG A 1 137 ? 109.270 3.224 14.296 1.00 93.52 ? 144 ARG A NE 1 ATOM 871 C CZ . ARG A 1 137 ? 108.253 3.052 15.133 1.00 104.19 ? 144 ARG A CZ 1 ATOM 872 N NH1 . ARG A 1 137 ? 107.019 3.344 14.752 1.00 116.30 ? 144 ARG A NH1 1 ATOM 873 N NH2 . ARG A 1 137 ? 108.475 2.593 16.356 1.00 112.36 ? 144 ARG A NH2 1 ATOM 874 N N . LEU A 1 138 ? 112.957 -0.431 12.316 1.00 61.74 ? 145 LEU A N 1 ATOM 875 C CA . LEU A 1 138 ? 113.049 -1.889 12.296 1.00 83.28 ? 145 LEU A CA 1 ATOM 876 C C . LEU A 1 138 ? 112.703 -2.506 13.641 1.00 111.07 ? 145 LEU A C 1 ATOM 877 O O . LEU A 1 138 ? 113.203 -3.581 13.982 1.00 125.56 ? 145 LEU A O 1 ATOM 878 C CB . LEU A 1 138 ? 114.447 -2.348 11.894 1.00 83.24 ? 145 LEU A CB 1 ATOM 879 C CG . LEU A 1 138 ? 114.869 -2.251 10.434 1.00 80.68 ? 145 LEU A CG 1 ATOM 880 C CD1 . LEU A 1 138 ? 115.990 -1.257 10.299 1.00 78.79 ? 145 LEU A CD1 1 ATOM 881 C CD2 . LEU A 1 138 ? 115.302 -3.623 9.946 1.00 91.29 ? 145 LEU A CD2 1 ATOM 882 N N . ASP A 1 139 ? 111.841 -1.841 14.398 1.00 110.46 ? 146 ASP A N 1 ATOM 883 C CA . ASP A 1 139 ? 111.504 -2.316 15.731 1.00 91.11 ? 146 ASP A CA 1 ATOM 884 C C . ASP A 1 139 ? 110.406 -3.373 15.688 1.00 72.14 ? 146 ASP A C 1 ATOM 885 O O . ASP A 1 139 ? 109.748 -3.550 14.667 1.00 73.82 ? 146 ASP A O 1 ATOM 886 C CB . ASP A 1 139 ? 111.082 -1.145 16.614 1.00 94.62 ? 146 ASP A CB 1 ATOM 887 C CG . ASP A 1 139 ? 110.188 -0.163 15.890 1.00 105.12 ? 146 ASP A CG 1 ATOM 888 O OD1 . ASP A 1 139 ? 110.559 0.279 14.782 1.00 100.44 ? 146 ASP A OD1 1 ATOM 889 O OD2 . ASP A 1 139 ? 109.115 0.169 16.428 1.00 114.92 ? 146 ASP A OD2 1 ATOM 890 N N . ALA A 1 140 ? 110.215 -4.059 16.811 1.00 69.57 ? 147 ALA A N 1 ATOM 891 C CA . ALA A 1 140 ? 109.189 -5.090 16.961 1.00 79.06 ? 147 ALA A CA 1 ATOM 892 C C . ALA A 1 140 ? 109.316 -6.215 15.940 1.00 83.15 ? 147 ALA A C 1 ATOM 893 O O . ALA A 1 140 ? 108.311 -6.710 15.431 1.00 95.66 ? 147 ALA A O 1 ATOM 894 C CB . ALA A 1 140 ? 107.804 -4.475 16.879 1.00 70.64 ? 147 ALA A CB 1 ATOM 895 N N . ASN A 1 141 ? 110.546 -6.635 15.667 1.00 83.97 ? 148 ASN A N 1 ATOM 896 C CA . ASN A 1 141 ? 110.780 -7.811 14.839 1.00 99.24 ? 148 ASN A CA 1 ATOM 897 C C . ASN A 1 141 ? 111.424 -8.914 15.673 1.00 119.93 ? 148 ASN A C 1 ATOM 898 O O . ASN A 1 141 ? 111.435 -8.841 16.901 1.00 138.96 ? 148 ASN A O 1 ATOM 899 C CB . ASN A 1 141 ? 111.661 -7.475 13.634 1.00 107.47 ? 148 ASN A CB 1 ATOM 900 C CG . ASN A 1 141 ? 110.999 -6.507 12.671 1.00 115.59 ? 148 ASN A CG 1 ATOM 901 O OD1 . ASN A 1 141 ? 110.268 -6.915 11.771 1.00 107.87 ? 148 ASN A OD1 1 ATOM 902 N ND2 . ASN A 1 141 ? 111.266 -5.219 12.847 1.00 127.54 ? 148 ASN A ND2 1 ATOM 903 N N . HIS A 1 142 ? 111.960 -9.934 15.013 1.00 113.78 ? 149 HIS A N 1 ATOM 904 C CA . HIS A 1 142 ? 112.670 -10.989 15.722 1.00 112.47 ? 149 HIS A CA 1 ATOM 905 C C . HIS A 1 142 ? 114.118 -11.052 15.262 1.00 99.17 ? 149 HIS A C 1 ATOM 906 O O . HIS A 1 142 ? 114.702 -12.130 15.156 1.00 109.27 ? 149 HIS A O 1 ATOM 907 C CB . HIS A 1 142 ? 111.978 -12.338 15.518 1.00 128.50 ? 149 HIS A CB 1 ATOM 908 C CG . HIS A 1 142 ? 110.534 -12.337 15.909 1.00 145.75 ? 149 HIS A CG 1 ATOM 909 N ND1 . HIS A 1 142 ? 110.103 -11.967 17.165 1.00 156.73 ? 149 HIS A ND1 1 ATOM 910 C CD2 . HIS A 1 142 ? 109.419 -12.656 15.209 1.00 150.05 ? 149 HIS A CD2 1 ATOM 911 C CE1 . HIS A 1 142 ? 108.787 -12.059 17.222 1.00 158.24 ? 149 HIS A CE1 1 ATOM 912 N NE2 . HIS A 1 142 ? 108.347 -12.475 16.048 1.00 154.27 ? 149 HIS A NE2 1 ATOM 913 N N . ILE A 1 143 ? 114.691 -9.883 14.992 1.00 85.22 ? 150 ILE A N 1 ATOM 914 C CA . ILE A 1 143 ? 116.056 -9.796 14.490 1.00 94.49 ? 150 ILE A CA 1 ATOM 915 C C . ILE A 1 143 ? 117.056 -10.041 15.614 1.00 91.36 ? 150 ILE A C 1 ATOM 916 O O . ILE A 1 143 ? 116.863 -9.590 16.744 1.00 98.23 ? 150 ILE A O 1 ATOM 917 C CB . ILE A 1 143 ? 116.331 -8.421 13.821 1.00 85.90 ? 150 ILE A CB 1 ATOM 918 C CG1 . ILE A 1 143 ? 117.634 -7.802 14.336 1.00 83.65 ? 150 ILE A CG1 1 ATOM 919 C CG2 . ILE A 1 143 ? 115.172 -7.473 14.049 1.00 79.71 ? 150 ILE A CG2 1 ATOM 920 C CD1 . ILE A 1 143 ? 117.886 -6.400 13.841 1.00 91.97 ? 150 ILE A CD1 1 ATOM 921 N N . SER A 1 144 ? 118.121 -10.767 15.294 1.00 83.04 ? 151 SER A N 1 ATOM 922 C CA . SER A 1 144 ? 119.133 -11.114 16.279 1.00 90.48 ? 151 SER A CA 1 ATOM 923 C C . SER A 1 144 ? 120.529 -10.887 15.720 1.00 96.84 ? 151 SER A C 1 ATOM 924 O O . SER A 1 144 ? 121.529 -11.149 16.390 1.00 104.29 ? 151 SER A O 1 ATOM 925 C CB . SER A 1 144 ? 118.973 -12.570 16.717 1.00 93.64 ? 151 SER A CB 1 ATOM 926 O OG . SER A 1 144 ? 119.243 -13.455 15.644 1.00 77.86 ? 151 SER A OG 1 ATOM 927 N N . TYR A 1 145 ? 120.595 -10.386 14.492 1.00 91.30 ? 152 TYR A N 1 ATOM 928 C CA . TYR A 1 145 ? 121.875 -10.212 13.826 1.00 95.64 ? 152 TYR A CA 1 ATOM 929 C C . TYR A 1 145 ? 121.856 -9.002 12.897 1.00 98.64 ? 152 TYR A C 1 ATOM 930 O O . TYR A 1 145 ? 120.940 -8.843 12.086 1.00 112.98 ? 152 TYR A O 1 ATOM 931 C CB . TYR A 1 145 ? 122.229 -11.482 13.045 1.00 106.15 ? 152 TYR A CB 1 ATOM 932 C CG . TYR A 1 145 ? 123.522 -11.408 12.264 1.00 111.35 ? 152 TYR A CG 1 ATOM 933 C CD1 . TYR A 1 145 ? 124.749 -11.512 12.906 1.00 116.88 ? 152 TYR A CD1 1 ATOM 934 C CD2 . TYR A 1 145 ? 123.514 -11.245 10.884 1.00 109.38 ? 152 TYR A CD2 1 ATOM 935 C CE1 . TYR A 1 145 ? 125.934 -11.451 12.196 1.00 124.89 ? 152 TYR A CE1 1 ATOM 936 C CE2 . TYR A 1 145 ? 124.694 -11.182 10.165 1.00 117.05 ? 152 TYR A CE2 1 ATOM 937 C CZ . TYR A 1 145 ? 125.900 -11.285 10.826 1.00 125.38 ? 152 TYR A CZ 1 ATOM 938 O OH . TYR A 1 145 ? 127.076 -11.223 10.113 1.00 121.67 ? 152 TYR A OH 1 ATOM 939 N N . VAL A 1 146 ? 122.859 -8.141 13.038 1.00 78.80 ? 153 VAL A N 1 ATOM 940 C CA . VAL A 1 146 ? 123.002 -6.986 12.161 1.00 99.24 ? 153 VAL A CA 1 ATOM 941 C C . VAL A 1 146 ? 124.255 -7.128 11.314 1.00 105.46 ? 153 VAL A C 1 ATOM 942 O O . VAL A 1 146 ? 125.359 -6.873 11.795 1.00 103.57 ? 153 VAL A O 1 ATOM 943 C CB . VAL A 1 146 ? 123.064 -5.668 12.945 1.00 119.10 ? 153 VAL A CB 1 ATOM 944 C CG1 . VAL A 1 146 ? 122.949 -4.493 11.996 1.00 118.71 ? 153 VAL A CG1 1 ATOM 945 C CG2 . VAL A 1 146 ? 121.948 -5.615 13.961 1.00 129.79 ? 153 VAL A CG2 1 ATOM 946 N N . PRO A 1 147 ? 124.082 -7.530 10.044 1.00 108.32 ? 154 PRO A N 1 ATOM 947 C CA . PRO A 1 147 ? 125.172 -7.673 9.073 1.00 94.97 ? 154 PRO A CA 1 ATOM 948 C C . PRO A 1 147 ? 126.096 -6.463 9.046 1.00 88.66 ? 154 PRO A C 1 ATOM 949 O O . PRO A 1 147 ? 125.614 -5.331 9.038 1.00 94.08 ? 154 PRO A O 1 ATOM 950 C CB . PRO A 1 147 ? 124.445 -7.809 7.728 1.00 104.94 ? 154 PRO A CB 1 ATOM 951 C CG . PRO A 1 147 ? 122.983 -7.942 8.038 1.00 104.83 ? 154 PRO A CG 1 ATOM 952 C CD . PRO A 1 147 ? 122.799 -8.016 9.513 1.00 107.86 ? 154 PRO A CD 1 ATOM 953 N N . PRO A 1 148 ? 127.415 -6.705 9.048 1.00 88.44 ? 155 PRO A N 1 ATOM 954 C CA . PRO A 1 148 ? 128.426 -5.643 9.079 1.00 97.42 ? 155 PRO A CA 1 ATOM 955 C C . PRO A 1 148 ? 128.239 -4.637 7.956 1.00 94.99 ? 155 PRO A C 1 ATOM 956 O O . PRO A 1 148 ? 128.447 -4.964 6.788 1.00 107.51 ? 155 PRO A O 1 ATOM 957 C CB . PRO A 1 148 ? 129.739 -6.407 8.915 1.00 108.56 ? 155 PRO A CB 1 ATOM 958 C CG . PRO A 1 148 ? 129.452 -7.745 9.496 1.00 107.83 ? 155 PRO A CG 1 ATOM 959 C CD . PRO A 1 148 ? 128.023 -8.044 9.132 1.00 92.16 ? 155 PRO A CD 1 ATOM 960 N N . SER A 1 149 ? 127.848 -3.425 8.332 1.00 112.98 ? 156 SER A N 1 ATOM 961 C CA . SER A 1 149 ? 127.563 -2.346 7.394 1.00 134.83 ? 156 SER A CA 1 ATOM 962 C C . SER A 1 149 ? 126.560 -2.751 6.314 1.00 132.26 ? 156 SER A C 1 ATOM 963 O O . SER A 1 149 ? 126.870 -2.743 5.121 1.00 111.11 ? 156 SER A O 1 ATOM 964 C CB . SER A 1 149 ? 128.857 -1.851 6.750 1.00 137.64 ? 156 SER A CB 1 ATOM 965 O OG . SER A 1 149 ? 129.672 -1.202 7.711 1.00 116.36 ? 156 SER A OG 1 ATOM 966 N N . CYS A 1 150 ? 125.352 -3.098 6.748 1.00 130.26 ? 157 CYS A N 1 ATOM 967 C CA . CYS A 1 150 ? 124.222 -3.212 5.842 1.00 124.95 ? 157 CYS A CA 1 ATOM 968 C C . CYS A 1 150 ? 123.593 -1.832 5.743 1.00 109.07 ? 157 CYS A C 1 ATOM 969 O O . CYS A 1 150 ? 122.638 -1.616 4.999 1.00 113.42 ? 157 CYS A O 1 ATOM 970 C CB . CYS A 1 150 ? 123.209 -4.245 6.333 1.00 134.59 ? 157 CYS A CB 1 ATOM 971 S SG . CYS A 1 150 ? 122.859 -4.160 8.101 1.00 186.16 ? 157 CYS A SG 1 ATOM 972 N N . PHE A 1 151 ? 124.152 -0.899 6.508 1.00 102.82 ? 158 PHE A N 1 ATOM 973 C CA . PHE A 1 151 ? 123.688 0.479 6.521 1.00 113.94 ? 158 PHE A CA 1 ATOM 974 C C . PHE A 1 151 ? 124.613 1.361 5.694 1.00 111.83 ? 158 PHE A C 1 ATOM 975 O O . PHE A 1 151 ? 124.502 2.587 5.728 1.00 99.40 ? 158 PHE A O 1 ATOM 976 C CB . PHE A 1 151 ? 123.632 1.017 7.954 1.00 112.61 ? 158 PHE A CB 1 ATOM 977 C CG . PHE A 1 151 ? 122.795 0.194 8.887 1.00 97.13 ? 158 PHE A CG 1 ATOM 978 C CD1 . PHE A 1 151 ? 121.590 -0.348 8.473 1.00 103.34 ? 158 PHE A CD1 1 ATOM 979 C CD2 . PHE A 1 151 ? 123.214 -0.032 10.187 1.00 83.01 ? 158 PHE A CD2 1 ATOM 980 C CE1 . PHE A 1 151 ? 120.822 -1.106 9.338 1.00 96.12 ? 158 PHE A CE1 1 ATOM 981 C CE2 . PHE A 1 151 ? 122.454 -0.787 11.052 1.00 89.75 ? 158 PHE A CE2 1 ATOM 982 C CZ . PHE A 1 151 ? 121.256 -1.325 10.628 1.00 89.92 ? 158 PHE A CZ 1 ATOM 983 N N . SER A 1 152 ? 125.518 0.732 4.949 1.00 117.12 ? 159 SER A N 1 ATOM 984 C CA . SER A 1 152 ? 126.548 1.457 4.209 1.00 120.33 ? 159 SER A CA 1 ATOM 985 C C . SER A 1 152 ? 125.962 2.438 3.198 1.00 109.95 ? 159 SER A C 1 ATOM 986 O O . SER A 1 152 ? 125.110 2.083 2.382 1.00 94.93 ? 159 SER A O 1 ATOM 987 C CB . SER A 1 152 ? 127.492 0.476 3.506 1.00 125.27 ? 159 SER A CB 1 ATOM 988 O OG . SER A 1 152 ? 126.813 -0.277 2.518 1.00 132.99 ? 159 SER A OG 1 ATOM 989 N N . GLY A 1 153 ? 126.428 3.679 3.267 1.00 108.48 ? 160 GLY A N 1 ATOM 990 C CA . GLY A 1 153 ? 125.973 4.719 2.367 1.00 107.38 ? 160 GLY A CA 1 ATOM 991 C C . GLY A 1 153 ? 124.572 5.187 2.703 1.00 119.75 ? 160 GLY A C 1 ATOM 992 O O . GLY A 1 153 ? 123.721 5.295 1.824 1.00 139.00 ? 160 GLY A O 1 ATOM 993 N N . LEU A 1 154 ? 124.337 5.476 3.980 1.00 113.85 ? 161 LEU A N 1 ATOM 994 C CA . LEU A 1 154 ? 123.065 6.039 4.424 1.00 111.65 ? 161 LEU A CA 1 ATOM 995 C C . LEU A 1 154 ? 123.330 7.398 5.060 1.00 124.02 ? 161 LEU A C 1 ATOM 996 O O . LEU A 1 154 ? 122.827 7.713 6.136 1.00 131.53 ? 161 LEU A O 1 ATOM 997 C CB . LEU A 1 154 ? 122.346 5.097 5.398 1.00 106.35 ? 161 LEU A CB 1 ATOM 998 C CG . LEU A 1 154 ? 121.611 3.919 4.757 1.00 99.30 ? 161 LEU A CG 1 ATOM 999 C CD1 . LEU A 1 154 ? 121.074 2.934 5.798 1.00 89.73 ? 161 LEU A CD1 1 ATOM 1000 C CD2 . LEU A 1 154 ? 120.492 4.415 3.848 1.00 99.67 ? 161 LEU A CD2 1 ATOM 1001 N N . HIS A 1 155 ? 124.133 8.195 4.362 1.00 128.50 ? 162 HIS A N 1 ATOM 1002 C CA . HIS A 1 155 ? 124.707 9.446 4.866 1.00 132.35 ? 162 HIS A CA 1 ATOM 1003 C C . HIS A 1 155 ? 123.698 10.513 5.307 1.00 104.03 ? 162 HIS A C 1 ATOM 1004 O O . HIS A 1 155 ? 124.089 11.620 5.675 1.00 80.94 ? 162 HIS A O 1 ATOM 1005 C CB . HIS A 1 155 ? 125.619 10.039 3.789 1.00 163.58 ? 162 HIS A CB 1 ATOM 1006 C CG . HIS A 1 155 ? 126.730 9.125 3.371 1.00 189.75 ? 162 HIS A CG 1 ATOM 1007 N ND1 . HIS A 1 155 ? 127.431 8.342 4.264 1.00 196.68 ? 162 HIS A ND1 1 ATOM 1008 C CD2 . HIS A 1 155 ? 127.248 8.857 2.149 1.00 201.42 ? 162 HIS A CD2 1 ATOM 1009 C CE1 . HIS A 1 155 ? 128.337 7.636 3.609 1.00 201.70 ? 162 HIS A CE1 1 ATOM 1010 N NE2 . HIS A 1 155 ? 128.247 7.931 2.325 1.00 206.57 ? 162 HIS A NE2 1 ATOM 1011 N N . SER A 1 156 ? 122.408 10.195 5.241 1.00 97.90 ? 163 SER A N 1 ATOM 1012 C CA . SER A 1 156 ? 121.380 11.128 5.693 1.00 96.07 ? 163 SER A CA 1 ATOM 1013 C C . SER A 1 156 ? 120.504 10.549 6.803 1.00 96.99 ? 163 SER A C 1 ATOM 1014 O O . SER A 1 156 ? 119.569 11.203 7.264 1.00 85.03 ? 163 SER A O 1 ATOM 1015 C CB . SER A 1 156 ? 120.498 11.555 4.517 1.00 97.49 ? 163 SER A CB 1 ATOM 1016 O OG . SER A 1 156 ? 121.194 12.429 3.649 1.00 105.66 ? 163 SER A OG 1 ATOM 1017 N N . LEU A 1 157 ? 120.812 9.330 7.238 1.00 100.54 ? 164 LEU A N 1 ATOM 1018 C CA . LEU A 1 157 ? 120.023 8.663 8.273 1.00 87.42 ? 164 LEU A CA 1 ATOM 1019 C C . LEU A 1 157 ? 120.284 9.257 9.654 1.00 98.33 ? 164 LEU A C 1 ATOM 1020 O O . LEU A 1 157 ? 121.424 9.288 10.113 1.00 98.52 ? 164 LEU A O 1 ATOM 1021 C CB . LEU A 1 157 ? 120.319 7.160 8.282 1.00 62.14 ? 164 LEU A CB 1 ATOM 1022 C CG . LEU A 1 157 ? 119.467 6.304 9.219 1.00 74.54 ? 164 LEU A CG 1 ATOM 1023 C CD1 . LEU A 1 157 ? 118.044 6.220 8.706 1.00 89.41 ? 164 LEU A CD1 1 ATOM 1024 C CD2 . LEU A 1 157 ? 120.054 4.910 9.367 1.00 68.01 ? 164 LEU A CD2 1 ATOM 1025 N N . ARG A 1 158 ? 119.232 9.729 10.319 1.00 103.75 ? 165 ARG A N 1 ATOM 1026 C CA . ARG A 1 158 ? 119.404 10.345 11.632 1.00 93.56 ? 165 ARG A CA 1 ATOM 1027 C C . ARG A 1 158 ? 118.513 9.726 12.714 1.00 86.59 ? 165 ARG A C 1 ATOM 1028 O O . ARG A 1 158 ? 118.557 10.149 13.868 1.00 98.41 ? 165 ARG A O 1 ATOM 1029 C CB . ARG A 1 158 ? 119.160 11.858 11.564 1.00 77.81 ? 165 ARG A CB 1 ATOM 1030 C CG . ARG A 1 158 ? 118.867 12.417 10.184 1.00 82.02 ? 165 ARG A CG 1 ATOM 1031 C CD . ARG A 1 158 ? 118.920 13.945 10.211 1.00 99.33 ? 165 ARG A CD 1 ATOM 1032 N NE . ARG A 1 158 ? 117.799 14.568 9.513 1.00 117.07 ? 165 ARG A NE 1 ATOM 1033 C CZ . ARG A 1 158 ? 117.689 15.876 9.295 1.00 122.69 ? 165 ARG A CZ 1 ATOM 1034 N NH1 . ARG A 1 158 ? 118.638 16.701 9.716 1.00 139.38 ? 165 ARG A NH1 1 ATOM 1035 N NH2 . ARG A 1 158 ? 116.632 16.360 8.656 1.00 97.16 ? 165 ARG A NH2 1 ATOM 1036 N N . HIS A 1 159 ? 117.709 8.731 12.352 1.00 64.42 ? 166 HIS A N 1 ATOM 1037 C CA . HIS A 1 159 ? 116.787 8.124 13.302 1.00 43.93 ? 166 HIS A CA 1 ATOM 1038 C C . HIS A 1 159 ? 116.697 6.618 13.105 1.00 56.87 ? 166 HIS A C 1 ATOM 1039 O O . HIS A 1 159 ? 116.193 6.151 12.087 1.00 78.30 ? 166 HIS A O 1 ATOM 1040 C CB . HIS A 1 159 ? 115.397 8.744 13.157 1.00 54.11 ? 166 HIS A CB 1 ATOM 1041 C CG . HIS A 1 159 ? 115.415 10.231 12.982 1.00 70.72 ? 166 HIS A CG 1 ATOM 1042 N ND1 . HIS A 1 159 ? 115.992 11.079 13.901 1.00 91.08 ? 166 HIS A ND1 1 ATOM 1043 C CD2 . HIS A 1 159 ? 114.932 11.020 11.993 1.00 69.83 ? 166 HIS A CD2 1 ATOM 1044 C CE1 . HIS A 1 159 ? 115.865 12.328 13.487 1.00 90.61 ? 166 HIS A CE1 1 ATOM 1045 N NE2 . HIS A 1 159 ? 115.225 12.320 12.332 1.00 82.39 ? 166 HIS A NE2 1 ATOM 1046 N N . LEU A 1 160 ? 117.187 5.851 14.074 1.00 54.65 ? 167 LEU A N 1 ATOM 1047 C CA . LEU A 1 160 ? 117.129 4.394 13.951 1.00 48.23 ? 167 LEU A CA 1 ATOM 1048 C C . LEU A 1 160 ? 116.370 3.698 15.088 1.00 66.57 ? 167 LEU A C 1 ATOM 1049 O O . LEU A 1 160 ? 116.689 3.865 16.288 1.00 84.06 ? 167 LEU A O 1 ATOM 1050 C CB . LEU A 1 160 ? 118.543 3.821 13.852 1.00 47.97 ? 167 LEU A CB 1 ATOM 1051 C CG . LEU A 1 160 ? 118.649 2.296 13.843 1.00 70.02 ? 167 LEU A CG 1 ATOM 1052 C CD1 . LEU A 1 160 ? 117.894 1.711 12.660 1.00 83.31 ? 167 LEU A CD1 1 ATOM 1053 C CD2 . LEU A 1 160 ? 120.106 1.878 13.818 1.00 72.99 ? 167 LEU A CD2 1 ATOM 1054 N N . TRP A 1 161 ? 115.379 2.898 14.695 1.00 62.08 ? 168 TRP A N 1 ATOM 1055 C CA . TRP A 1 161 ? 114.595 2.142 15.669 1.00 70.25 ? 168 TRP A CA 1 ATOM 1056 C C . TRP A 1 161 ? 114.898 0.647 15.617 1.00 76.61 ? 168 TRP A C 1 ATOM 1057 O O . TRP A 1 161 ? 114.552 -0.030 14.649 1.00 99.75 ? 168 TRP A O 1 ATOM 1058 C CB . TRP A 1 161 ? 113.095 2.346 15.449 1.00 66.19 ? 168 TRP A CB 1 ATOM 1059 C CG . TRP A 1 161 ? 112.551 3.682 15.863 1.00 80.55 ? 168 TRP A CG 1 ATOM 1060 C CD1 . TRP A 1 161 ? 111.960 3.991 17.055 1.00 93.19 ? 168 TRP A CD1 1 ATOM 1061 C CD2 . TRP A 1 161 ? 112.501 4.876 15.072 1.00 87.44 ? 168 TRP A CD2 1 ATOM 1062 N NE1 . TRP A 1 161 ? 111.566 5.306 17.064 1.00 83.58 ? 168 TRP A NE1 1 ATOM 1063 C CE2 . TRP A 1 161 ? 111.885 5.871 15.858 1.00 72.55 ? 168 TRP A CE2 1 ATOM 1064 C CE3 . TRP A 1 161 ? 112.928 5.205 13.783 1.00 102.15 ? 168 TRP A CE3 1 ATOM 1065 C CZ2 . TRP A 1 161 ? 111.680 7.166 15.394 1.00 59.82 ? 168 TRP A CZ2 1 ATOM 1066 C CZ3 . TRP A 1 161 ? 112.723 6.494 13.325 1.00 96.23 ? 168 TRP A CZ3 1 ATOM 1067 C CH2 . TRP A 1 161 ? 112.109 7.459 14.131 1.00 76.58 ? 168 TRP A CH2 1 ATOM 1068 N N . LEU A 1 162 ? 115.543 0.137 16.662 1.00 53.61 ? 169 LEU A N 1 ATOM 1069 C CA . LEU A 1 162 ? 115.737 -1.301 16.825 1.00 61.15 ? 169 LEU A CA 1 ATOM 1070 C C . LEU A 1 162 ? 115.157 -1.779 18.156 1.00 77.76 ? 169 LEU A C 1 ATOM 1071 O O . LEU A 1 162 ? 115.806 -2.513 18.903 1.00 92.10 ? 169 LEU A O 1 ATOM 1072 C CB . LEU A 1 162 ? 117.221 -1.664 16.721 1.00 71.10 ? 169 LEU A CB 1 ATOM 1073 C CG . LEU A 1 162 ? 117.793 -1.561 15.305 1.00 72.40 ? 169 LEU A CG 1 ATOM 1074 C CD1 . LEU A 1 162 ? 119.308 -1.425 15.314 1.00 68.47 ? 169 LEU A CD1 1 ATOM 1075 C CD2 . LEU A 1 162 ? 117.360 -2.749 14.457 1.00 80.46 ? 169 LEU A CD2 1 ATOM 1076 N N . ASP A 1 163 ? 113.927 -1.357 18.440 1.00 84.32 ? 170 ASP A N 1 ATOM 1077 C CA . ASP A 1 163 ? 113.237 -1.724 19.671 1.00 90.60 ? 170 ASP A CA 1 ATOM 1078 C C . ASP A 1 163 ? 112.704 -3.149 19.585 1.00 90.45 ? 170 ASP A C 1 ATOM 1079 O O . ASP A 1 163 ? 112.528 -3.681 18.488 1.00 84.09 ? 170 ASP A O 1 ATOM 1080 C CB . ASP A 1 163 ? 112.072 -0.772 19.930 1.00 103.12 ? 170 ASP A CB 1 ATOM 1081 C CG . ASP A 1 163 ? 112.500 0.670 19.949 1.00 109.09 ? 170 ASP A CG 1 ATOM 1082 O OD1 . ASP A 1 163 ? 113.719 0.901 19.850 1.00 97.82 ? 170 ASP A OD1 1 ATOM 1083 O OD2 . ASP A 1 163 ? 111.628 1.565 20.015 1.00 115.58 ? 170 ASP A OD2 1 ATOM 1084 N N . ASP A 1 164 ? 112.421 -3.736 20.746 1.00 92.68 ? 171 ASP A N 1 ATOM 1085 C CA . ASP A 1 164 ? 111.767 -5.040 20.863 1.00 90.86 ? 171 ASP A CA 1 ATOM 1086 C C . ASP A 1 164 ? 112.354 -6.083 19.914 1.00 90.46 ? 171 ASP A C 1 ATOM 1087 O O . ASP A 1 164 ? 111.641 -6.681 19.111 1.00 93.40 ? 171 ASP A O 1 ATOM 1088 C CB . ASP A 1 164 ? 110.263 -4.892 20.622 1.00 87.75 ? 171 ASP A CB 1 ATOM 1089 C CG . ASP A 1 164 ? 109.470 -6.088 21.113 1.00 97.74 ? 171 ASP A CG 1 ATOM 1090 O OD1 . ASP A 1 164 ? 110.003 -6.863 21.936 1.00 96.68 ? 171 ASP A OD1 1 ATOM 1091 O OD2 . ASP A 1 164 ? 108.307 -6.245 20.683 1.00 102.26 ? 171 ASP A OD2 1 ATOM 1092 N N . ASN A 1 165 ? 113.658 -6.302 20.010 1.00 91.63 ? 172 ASN A N 1 ATOM 1093 C CA . ASN A 1 165 ? 114.313 -7.259 19.136 1.00 100.42 ? 172 ASN A CA 1 ATOM 1094 C C . ASN A 1 165 ? 115.142 -8.242 19.939 1.00 107.13 ? 172 ASN A C 1 ATOM 1095 O O . ASN A 1 165 ? 115.119 -8.222 21.168 1.00 121.47 ? 172 ASN A O 1 ATOM 1096 C CB . ASN A 1 165 ? 115.185 -6.540 18.104 1.00 99.25 ? 172 ASN A CB 1 ATOM 1097 C CG . ASN A 1 165 ? 114.365 -5.835 17.042 1.00 102.48 ? 172 ASN A CG 1 ATOM 1098 O OD1 . ASN A 1 165 ? 113.339 -6.346 16.596 1.00 97.19 ? 172 ASN A OD1 1 ATOM 1099 N ND2 . ASN A 1 165 ? 114.815 -4.656 16.630 1.00 106.58 ? 172 ASN A ND2 1 ATOM 1100 N N . ALA A 1 166 ? 115.867 -9.109 19.246 1.00 99.41 ? 173 ALA A N 1 ATOM 1101 C CA . ALA A 1 166 ? 116.584 -10.185 19.914 1.00 99.63 ? 173 ALA A CA 1 ATOM 1102 C C . ALA A 1 166 ? 118.096 -10.028 19.812 1.00 91.82 ? 173 ALA A C 1 ATOM 1103 O O . ALA A 1 166 ? 118.816 -11.020 19.692 1.00 105.47 ? 173 ALA A O 1 ATOM 1104 C CB . ALA A 1 166 ? 116.157 -11.530 19.342 1.00 101.39 ? 173 ALA A CB 1 ATOM 1105 N N . LEU A 1 167 ? 118.579 -8.789 19.859 1.00 74.57 ? 174 LEU A N 1 ATOM 1106 C CA . LEU A 1 167 ? 120.019 -8.545 19.806 1.00 86.54 ? 174 LEU A CA 1 ATOM 1107 C C . LEU A 1 167 ? 120.697 -9.089 21.059 1.00 96.73 ? 174 LEU A C 1 ATOM 1108 O O . LEU A 1 167 ? 120.068 -9.221 22.105 1.00 101.73 ? 174 LEU A O 1 ATOM 1109 C CB . LEU A 1 167 ? 120.322 -7.051 19.653 1.00 81.39 ? 174 LEU A CB 1 ATOM 1110 C CG . LEU A 1 167 ? 119.724 -6.331 18.445 1.00 79.99 ? 174 LEU A CG 1 ATOM 1111 C CD1 . LEU A 1 167 ? 120.356 -4.958 18.255 1.00 71.78 ? 174 LEU A CD1 1 ATOM 1112 C CD2 . LEU A 1 167 ? 119.905 -7.178 17.199 1.00 73.09 ? 174 LEU A CD2 1 ATOM 1113 N N . THR A 1 168 ? 121.984 -9.399 20.951 1.00 100.99 ? 175 THR A N 1 ATOM 1114 C CA . THR A 1 168 ? 122.717 -9.967 22.074 1.00 107.22 ? 175 THR A CA 1 ATOM 1115 C C . THR A 1 168 ? 123.981 -9.150 22.307 1.00 113.44 ? 175 THR A C 1 ATOM 1116 O O . THR A 1 168 ? 124.563 -9.173 23.390 1.00 135.03 ? 175 THR A O 1 ATOM 1117 C CB . THR A 1 168 ? 123.079 -11.454 21.833 1.00 116.87 ? 175 THR A CB 1 ATOM 1118 O OG1 . THR A 1 168 ? 121.910 -12.172 21.419 1.00 128.78 ? 175 THR A OG1 1 ATOM 1119 C CG2 . THR A 1 168 ? 123.630 -12.092 23.104 1.00 119.73 ? 175 THR A CG2 1 ATOM 1120 N N . GLU A 1 169 ? 124.396 -8.419 21.280 1.00 103.26 ? 176 GLU A N 1 ATOM 1121 C CA . GLU A 1 169 ? 125.536 -7.522 21.393 1.00 109.50 ? 176 GLU A CA 1 ATOM 1122 C C . GLU A 1 169 ? 125.254 -6.273 20.571 1.00 99.17 ? 176 GLU A C 1 ATOM 1123 O O . GLU A 1 169 ? 124.355 -6.272 19.734 1.00 92.50 ? 176 GLU A O 1 ATOM 1124 C CB . GLU A 1 169 ? 126.827 -8.201 20.930 1.00 124.30 ? 176 GLU A CB 1 ATOM 1125 C CG . GLU A 1 169 ? 126.848 -8.591 19.462 1.00 136.57 ? 176 GLU A CG 1 ATOM 1126 C CD . GLU A 1 169 ? 126.431 -10.031 19.221 1.00 147.71 ? 176 GLU A CD 1 ATOM 1127 O OE1 . GLU A 1 169 ? 125.746 -10.612 20.089 1.00 157.95 ? 176 GLU A OE1 1 ATOM 1128 O OE2 . GLU A 1 169 ? 126.796 -10.584 18.160 1.00 140.72 ? 176 GLU A OE2 1 ATOM 1129 N N . ILE A 1 170 ? 126.014 -5.210 20.806 1.00 92.85 ? 177 ILE A N 1 ATOM 1130 C CA . ILE A 1 170 ? 125.858 -3.995 20.014 1.00 98.45 ? 177 ILE A CA 1 ATOM 1131 C C . ILE A 1 170 ? 126.553 -4.108 18.653 1.00 105.98 ? 177 ILE A C 1 ATOM 1132 O O . ILE A 1 170 ? 127.692 -4.565 18.565 1.00 109.45 ? 177 ILE A O 1 ATOM 1133 C CB . ILE A 1 170 ? 126.386 -2.757 20.761 1.00 94.19 ? 177 ILE A CB 1 ATOM 1134 C CG1 . ILE A 1 170 ? 126.432 -1.562 19.809 1.00 94.32 ? 177 ILE A CG1 1 ATOM 1135 C CG2 . ILE A 1 170 ? 127.757 -3.029 21.348 1.00 99.39 ? 177 ILE A CG2 1 ATOM 1136 C CD1 . ILE A 1 170 ? 127.012 -0.338 20.396 1.00 88.41 ? 177 ILE A CD1 1 ATOM 1137 N N . PRO A 1 171 ? 125.851 -3.706 17.582 1.00 116.63 ? 178 PRO A N 1 ATOM 1138 C CA . PRO A 1 171 ? 126.402 -3.670 16.221 1.00 119.43 ? 178 PRO A CA 1 ATOM 1139 C C . PRO A 1 171 ? 127.442 -2.568 16.015 1.00 109.30 ? 178 PRO A C 1 ATOM 1140 O O . PRO A 1 171 ? 127.191 -1.654 15.231 1.00 107.46 ? 178 PRO A O 1 ATOM 1141 C CB . PRO A 1 171 ? 125.170 -3.387 15.351 1.00 112.72 ? 178 PRO A CB 1 ATOM 1142 C CG . PRO A 1 171 ? 124.002 -3.770 16.197 1.00 100.64 ? 178 PRO A CG 1 ATOM 1143 C CD . PRO A 1 171 ? 124.404 -3.444 17.592 1.00 104.71 ? 178 PRO A CD 1 ATOM 1144 N N . VAL A 1 172 ? 128.574 -2.652 16.710 1.00 97.31 ? 179 VAL A N 1 ATOM 1145 C CA . VAL A 1 172 ? 129.617 -1.629 16.643 1.00 91.01 ? 179 VAL A CA 1 ATOM 1146 C C . VAL A 1 172 ? 130.035 -1.312 15.206 1.00 93.97 ? 179 VAL A C 1 ATOM 1147 O O . VAL A 1 172 ? 130.049 -0.145 14.790 1.00 82.17 ? 179 VAL A O 1 ATOM 1148 C CB . VAL A 1 172 ? 130.864 -2.052 17.458 1.00 89.48 ? 179 VAL A CB 1 ATOM 1149 C CG1 . VAL A 1 172 ? 131.080 -3.562 17.379 1.00 86.98 ? 179 VAL A CG1 1 ATOM 1150 C CG2 . VAL A 1 172 ? 132.105 -1.279 17.004 1.00 86.89 ? 179 VAL A CG2 1 ATOM 1151 N N . GLN A 1 173 ? 130.360 -2.361 14.455 1.00 110.21 ? 180 GLN A N 1 ATOM 1152 C CA . GLN A 1 173 ? 130.833 -2.233 13.081 1.00 121.50 ? 180 GLN A CA 1 ATOM 1153 C C . GLN A 1 173 ? 129.770 -1.645 12.144 1.00 111.55 ? 180 GLN A C 1 ATOM 1154 O O . GLN A 1 173 ? 130.073 -0.770 11.335 1.00 108.36 ? 180 GLN A O 1 ATOM 1155 C CB . GLN A 1 173 ? 131.338 -3.593 12.569 1.00 138.24 ? 180 GLN A CB 1 ATOM 1156 C CG . GLN A 1 173 ? 130.276 -4.654 12.257 1.00 147.48 ? 180 GLN A CG 1 ATOM 1157 C CD . GLN A 1 173 ? 129.528 -5.151 13.490 1.00 148.02 ? 180 GLN A CD 1 ATOM 1158 O OE1 . GLN A 1 173 ? 129.780 -4.713 14.615 1.00 139.73 ? 180 GLN A OE1 1 ATOM 1159 N NE2 . GLN A 1 173 ? 128.601 -6.075 13.277 1.00 152.05 ? 180 GLN A NE2 1 ATOM 1160 N N . ALA A 1 174 ? 128.534 -2.126 12.253 1.00 91.91 ? 181 ALA A N 1 ATOM 1161 C CA . ALA A 1 174 ? 127.446 -1.628 11.419 1.00 79.28 ? 181 ALA A CA 1 ATOM 1162 C C . ALA A 1 174 ? 127.158 -0.169 11.754 1.00 85.94 ? 181 ALA A C 1 ATOM 1163 O O . ALA A 1 174 ? 126.776 0.622 10.892 1.00 99.14 ? 181 ALA A O 1 ATOM 1164 C CB . ALA A 1 174 ? 126.199 -2.477 11.597 1.00 69.67 ? 181 ALA A CB 1 ATOM 1165 N N . PHE A 1 175 ? 127.357 0.183 13.018 1.00 91.44 ? 182 PHE A N 1 ATOM 1166 C CA . PHE A 1 175 ? 127.152 1.550 13.479 1.00 106.33 ? 182 PHE A CA 1 ATOM 1167 C C . PHE A 1 175 ? 128.257 2.484 13.000 1.00 107.84 ? 182 PHE A C 1 ATOM 1168 O O . PHE A 1 175 ? 128.022 3.678 12.816 1.00 93.08 ? 182 PHE A O 1 ATOM 1169 C CB . PHE A 1 175 ? 127.060 1.598 15.008 1.00 111.89 ? 182 PHE A CB 1 ATOM 1170 C CG . PHE A 1 175 ? 125.801 0.990 15.561 1.00 104.99 ? 182 PHE A CG 1 ATOM 1171 C CD1 . PHE A 1 175 ? 124.756 0.642 14.720 1.00 115.21 ? 182 PHE A CD1 1 ATOM 1172 C CD2 . PHE A 1 175 ? 125.665 0.759 16.918 1.00 91.80 ? 182 PHE A CD2 1 ATOM 1173 C CE1 . PHE A 1 175 ? 123.598 0.082 15.224 1.00 115.90 ? 182 PHE A CE1 1 ATOM 1174 C CE2 . PHE A 1 175 ? 124.508 0.198 17.425 1.00 99.86 ? 182 PHE A CE2 1 ATOM 1175 C CZ . PHE A 1 175 ? 123.476 -0.140 16.578 1.00 109.26 ? 182 PHE A CZ 1 ATOM 1176 N N . ARG A 1 176 ? 129.459 1.941 12.802 1.00 122.53 ? 183 ARG A N 1 ATOM 1177 C CA . ARG A 1 176 ? 130.595 2.745 12.341 1.00 113.51 ? 183 ARG A CA 1 ATOM 1178 C C . ARG A 1 176 ? 130.306 3.511 11.050 1.00 100.34 ? 183 ARG A C 1 ATOM 1179 O O . ARG A 1 176 ? 130.913 4.550 10.786 1.00 98.12 ? 183 ARG A O 1 ATOM 1180 C CB . ARG A 1 176 ? 131.841 1.872 12.147 1.00 98.88 ? 183 ARG A CB 1 ATOM 1181 C CG . ARG A 1 176 ? 132.437 1.328 13.439 1.00 98.92 ? 183 ARG A CG 1 ATOM 1182 C CD . ARG A 1 176 ? 133.957 1.340 13.393 1.00 107.49 ? 183 ARG A CD 1 ATOM 1183 N NE . ARG A 1 176 ? 134.485 2.703 13.393 1.00 126.73 ? 183 ARG A NE 1 ATOM 1184 C CZ . ARG A 1 176 ? 135.225 3.218 14.371 1.00 137.84 ? 183 ARG A CZ 1 ATOM 1185 N NH1 . ARG A 1 176 ? 135.537 2.479 15.428 1.00 136.18 ? 183 ARG A NH1 1 ATOM 1186 N NH2 . ARG A 1 176 ? 135.659 4.470 14.290 1.00 143.75 ? 183 ARG A NH2 1 ATOM 1187 N N . SER A 1 177 ? 129.373 3.006 10.252 1.00 96.37 ? 184 SER A N 1 ATOM 1188 C CA . SER A 1 177 ? 129.007 3.668 9.006 1.00 112.62 ? 184 SER A CA 1 ATOM 1189 C C . SER A 1 177 ? 127.849 4.646 9.194 1.00 121.47 ? 184 SER A C 1 ATOM 1190 O O . SER A 1 177 ? 127.213 5.055 8.223 1.00 122.20 ? 184 SER A O 1 ATOM 1191 C CB . SER A 1 177 ? 128.642 2.630 7.943 1.00 120.24 ? 184 SER A CB 1 ATOM 1192 O OG . SER A 1 177 ? 127.544 1.836 8.360 1.00 116.54 ? 184 SER A OG 1 ATOM 1193 N N . LEU A 1 178 ? 127.579 5.025 10.440 1.00 126.23 ? 185 LEU A N 1 ATOM 1194 C CA . LEU A 1 178 ? 126.460 5.918 10.731 1.00 113.33 ? 185 LEU A CA 1 ATOM 1195 C C . LEU A 1 178 ? 126.861 7.147 11.533 1.00 114.17 ? 185 LEU A C 1 ATOM 1196 O O . LEU A 1 178 ? 126.386 7.336 12.652 1.00 114.32 ? 185 LEU A O 1 ATOM 1197 C CB . LEU A 1 178 ? 125.362 5.167 11.484 1.00 100.33 ? 185 LEU A CB 1 ATOM 1198 C CG . LEU A 1 178 ? 124.656 4.073 10.688 1.00 116.73 ? 185 LEU A CG 1 ATOM 1199 C CD1 . LEU A 1 178 ? 123.893 3.134 11.611 1.00 119.32 ? 185 LEU A CD1 1 ATOM 1200 C CD2 . LEU A 1 178 ? 123.738 4.690 9.644 1.00 127.78 ? 185 LEU A CD2 1 ATOM 1201 N N . SER A 1 179 ? 127.731 7.979 10.969 1.00 119.40 ? 186 SER A N 1 ATOM 1202 C CA . SER A 1 179 ? 128.114 9.228 11.621 1.00 114.58 ? 186 SER A CA 1 ATOM 1203 C C . SER A 1 179 ? 127.010 10.276 11.456 1.00 95.56 ? 186 SER A C 1 ATOM 1204 O O . SER A 1 179 ? 127.075 11.356 12.045 1.00 78.71 ? 186 SER A O 1 ATOM 1205 C CB . SER A 1 179 ? 129.442 9.752 11.060 1.00 117.04 ? 186 SER A CB 1 ATOM 1206 O OG . SER A 1 179 ? 129.260 10.411 9.818 1.00 120.08 ? 186 SER A OG 1 ATOM 1207 N N . ALA A 1 180 ? 126.000 9.941 10.656 1.00 86.48 ? 187 ALA A N 1 ATOM 1208 C CA . ALA A 1 180 ? 124.863 10.822 10.392 1.00 82.84 ? 187 ALA A CA 1 ATOM 1209 C C . ALA A 1 180 ? 123.832 10.772 11.517 1.00 87.31 ? 187 ALA A C 1 ATOM 1210 O O . ALA A 1 180 ? 123.126 11.751 11.766 1.00 71.40 ? 187 ALA A O 1 ATOM 1211 C CB . ALA A 1 180 ? 124.205 10.451 9.065 1.00 71.25 ? 187 ALA A CB 1 ATOM 1212 N N . LEU A 1 181 ? 123.747 9.617 12.174 1.00 100.54 ? 188 LEU A N 1 ATOM 1213 C CA . LEU A 1 181 ? 122.726 9.346 13.183 1.00 91.39 ? 188 LEU A CA 1 ATOM 1214 C C . LEU A 1 181 ? 122.632 10.443 14.236 1.00 91.74 ? 188 LEU A C 1 ATOM 1215 O O . LEU A 1 181 ? 123.643 11.008 14.652 1.00 103.05 ? 188 LEU A O 1 ATOM 1216 C CB . LEU A 1 181 ? 122.997 8.005 13.865 1.00 77.98 ? 188 LEU A CB 1 ATOM 1217 C CG . LEU A 1 181 ? 122.085 6.849 13.462 1.00 82.45 ? 188 LEU A CG 1 ATOM 1218 C CD1 . LEU A 1 181 ? 122.451 5.598 14.240 1.00 79.07 ? 188 LEU A CD1 1 ATOM 1219 C CD2 . LEU A 1 181 ? 120.640 7.228 13.708 1.00 86.86 ? 188 LEU A CD2 1 ATOM 1220 N N . GLN A 1 182 ? 121.405 10.746 14.645 1.00 76.25 ? 189 GLN A N 1 ATOM 1221 C CA . GLN A 1 182 ? 121.148 11.745 15.676 1.00 82.48 ? 189 GLN A CA 1 ATOM 1222 C C . GLN A 1 182 ? 120.341 11.155 16.831 1.00 85.49 ? 189 GLN A C 1 ATOM 1223 O O . GLN A 1 182 ? 120.394 11.656 17.954 1.00 83.55 ? 189 GLN A O 1 ATOM 1224 C CB . GLN A 1 182 ? 120.415 12.952 15.077 1.00 73.91 ? 189 GLN A CB 1 ATOM 1225 C CG . GLN A 1 182 ? 121.317 13.962 14.382 1.00 69.41 ? 189 GLN A CG 1 ATOM 1226 C CD . GLN A 1 182 ? 120.571 15.215 13.951 1.00 90.59 ? 189 GLN A CD 1 ATOM 1227 O OE1 . GLN A 1 182 ? 119.628 15.651 14.612 1.00 84.25 ? 189 GLN A OE1 1 ATOM 1228 N NE2 . GLN A 1 182 ? 120.988 15.795 12.832 1.00 118.85 ? 189 GLN A NE2 1 ATOM 1229 N N . ALA A 1 183 ? 119.598 10.090 16.547 1.00 79.67 ? 190 ALA A N 1 ATOM 1230 C CA . ALA A 1 183 ? 118.724 9.473 17.537 1.00 63.94 ? 190 ALA A CA 1 ATOM 1231 C C . ALA A 1 183 ? 118.650 7.962 17.345 1.00 65.25 ? 190 ALA A C 1 ATOM 1232 O O . ALA A 1 183 ? 118.299 7.480 16.264 1.00 83.55 ? 190 ALA A O 1 ATOM 1233 C CB . ALA A 1 183 ? 117.334 10.079 17.460 1.00 31.66 ? 190 ALA A CB 1 ATOM 1234 N N . MET A 1 184 ? 118.951 7.201 18.394 1.00 63.71 ? 191 MET A N 1 ATOM 1235 C CA . MET A 1 184 ? 118.892 5.748 18.247 1.00 69.57 ? 191 MET A CA 1 ATOM 1236 C C . MET A 1 184 ? 118.327 5.029 19.470 1.00 83.03 ? 191 MET A C 1 ATOM 1237 O O . MET A 1 184 ? 118.612 5.385 20.631 1.00 82.21 ? 191 MET A O 1 ATOM 1238 C CB . MET A 1 184 ? 120.284 5.196 17.926 1.00 76.63 ? 191 MET A CB 1 ATOM 1239 C CG . MET A 1 184 ? 120.328 3.686 17.776 1.00 73.13 ? 191 MET A CG 1 ATOM 1240 S SD . MET A 1 184 ? 121.907 3.083 17.164 1.00 101.97 ? 191 MET A SD 1 ATOM 1241 C CE . MET A 1 184 ? 122.911 3.159 18.643 1.00 53.62 ? 191 MET A CE 1 ATOM 1242 N N . THR A 1 185 ? 117.544 3.986 19.202 1.00 76.42 ? 192 THR A N 1 ATOM 1243 C CA . THR A 1 185 ? 117.038 3.177 20.301 1.00 56.67 ? 192 THR A CA 1 ATOM 1244 C C . THR A 1 185 ? 117.349 1.702 20.105 1.00 67.04 ? 192 THR A C 1 ATOM 1245 O O . THR A 1 185 ? 117.104 1.140 19.039 1.00 98.69 ? 192 THR A O 1 ATOM 1246 C CB . THR A 1 185 ? 115.517 3.340 20.466 1.00 62.03 ? 192 THR A CB 1 ATOM 1247 O OG1 . THR A 1 185 ? 115.172 4.726 20.393 1.00 80.50 ? 192 THR A OG1 1 ATOM 1248 C CG2 . THR A 1 185 ? 115.061 2.773 21.802 1.00 61.88 ? 192 THR A CG2 1 ATOM 1249 N N . LEU A 1 186 ? 117.878 1.077 21.151 1.00 49.19 ? 193 LEU A N 1 ATOM 1250 C CA . LEU A 1 186 ? 118.214 -0.335 21.103 1.00 64.87 ? 193 LEU A CA 1 ATOM 1251 C C . LEU A 1 186 ? 117.506 -1.041 22.255 1.00 85.27 ? 193 LEU A C 1 ATOM 1252 O O . LEU A 1 186 ? 117.934 -2.101 22.710 1.00 99.84 ? 193 LEU A O 1 ATOM 1253 C CB . LEU A 1 186 ? 119.733 -0.523 21.187 1.00 79.80 ? 193 LEU A CB 1 ATOM 1254 C CG . LEU A 1 186 ? 120.573 -0.119 19.963 1.00 74.74 ? 193 LEU A CG 1 ATOM 1255 C CD1 . LEU A 1 186 ? 122.055 -0.077 20.306 1.00 51.98 ? 193 LEU A CD1 1 ATOM 1256 C CD2 . LEU A 1 186 ? 120.326 -1.045 18.784 1.00 79.98 ? 193 LEU A CD2 1 ATOM 1257 N N . ALA A 1 187 ? 116.403 -0.444 22.699 1.00 86.34 ? 194 ALA A N 1 ATOM 1258 C CA . ALA A 1 187 ? 115.672 -0.897 23.881 1.00 76.72 ? 194 ALA A CA 1 ATOM 1259 C C . ALA A 1 187 ? 114.951 -2.226 23.692 1.00 69.01 ? 194 ALA A C 1 ATOM 1260 O O . ALA A 1 187 ? 114.738 -2.675 22.566 1.00 69.49 ? 194 ALA A O 1 ATOM 1261 C CB . ALA A 1 187 ? 114.677 0.164 24.305 1.00 76.04 ? 194 ALA A CB 1 ATOM 1262 N N . LEU A 1 188 ? 114.560 -2.826 24.815 1.00 68.40 ? 195 LEU A N 1 ATOM 1263 C CA . LEU A 1 188 ? 113.933 -4.145 24.844 1.00 67.43 ? 195 LEU A CA 1 ATOM 1264 C C . LEU A 1 188 ? 114.670 -5.151 23.978 1.00 81.73 ? 195 LEU A C 1 ATOM 1265 O O . LEU A 1 188 ? 114.128 -5.669 23.007 1.00 96.83 ? 195 LEU A O 1 ATOM 1266 C CB . LEU A 1 188 ? 112.474 -4.061 24.405 1.00 56.61 ? 195 LEU A CB 1 ATOM 1267 C CG . LEU A 1 188 ? 111.553 -3.217 25.276 1.00 62.32 ? 195 LEU A CG 1 ATOM 1268 C CD1 . LEU A 1 188 ? 111.390 -1.818 24.717 1.00 69.48 ? 195 LEU A CD1 1 ATOM 1269 C CD2 . LEU A 1 188 ? 110.213 -3.917 25.355 1.00 82.55 ? 195 LEU A CD2 1 ATOM 1270 N N . ASN A 1 189 ? 115.914 -5.425 24.342 1.00 86.46 ? 196 ASN A N 1 ATOM 1271 C CA . ASN A 1 189 ? 116.678 -6.451 23.661 1.00 102.46 ? 196 ASN A CA 1 ATOM 1272 C C . ASN A 1 189 ? 117.306 -7.380 24.686 1.00 92.74 ? 196 ASN A C 1 ATOM 1273 O O . ASN A 1 189 ? 116.735 -7.607 25.751 1.00 87.56 ? 196 ASN A O 1 ATOM 1274 C CB . ASN A 1 189 ? 117.742 -5.829 22.752 1.00 111.74 ? 196 ASN A CB 1 ATOM 1275 C CG . ASN A 1 189 ? 117.150 -5.239 21.480 1.00 105.35 ? 196 ASN A CG 1 ATOM 1276 O OD1 . ASN A 1 189 ? 117.219 -5.847 20.413 1.00 94.82 ? 196 ASN A OD1 1 ATOM 1277 N ND2 . ASN A 1 189 ? 116.581 -4.045 21.587 1.00 102.17 ? 196 ASN A ND2 1 ATOM 1278 N N . LYS A 1 190 ? 118.474 -7.924 24.370 1.00 90.85 ? 197 LYS A N 1 ATOM 1279 C CA . LYS A 1 190 ? 119.143 -8.849 25.279 1.00 96.57 ? 197 LYS A CA 1 ATOM 1280 C C . LYS A 1 190 ? 120.632 -8.540 25.355 1.00 90.37 ? 197 LYS A C 1 ATOM 1281 O O . LYS A 1 190 ? 121.435 -9.391 25.746 1.00 91.31 ? 197 LYS A O 1 ATOM 1282 C CB . LYS A 1 190 ? 118.903 -10.301 24.851 1.00 107.28 ? 197 LYS A CB 1 ATOM 1283 C CG . LYS A 1 190 ? 117.426 -10.661 24.714 1.00 116.58 ? 197 LYS A CG 1 ATOM 1284 C CD . LYS A 1 190 ? 117.178 -12.157 24.692 1.00 133.04 ? 197 LYS A CD 1 ATOM 1285 C CE . LYS A 1 190 ? 115.684 -12.439 24.607 1.00 141.37 ? 197 LYS A CE 1 ATOM 1286 N NZ . LYS A 1 190 ? 115.376 -13.806 24.105 1.00 145.77 ? 197 LYS A NZ 1 ATOM 1287 N N . ILE A 1 191 ? 120.992 -7.319 24.963 1.00 73.42 ? 198 ILE A N 1 ATOM 1288 C CA . ILE A 1 191 ? 122.362 -6.840 25.107 1.00 71.03 ? 198 ILE A CA 1 ATOM 1289 C C . ILE A 1 191 ? 122.789 -6.930 26.569 1.00 95.16 ? 198 ILE A C 1 ATOM 1290 O O . ILE A 1 191 ? 122.067 -6.493 27.464 1.00 112.73 ? 198 ILE A O 1 ATOM 1291 C CB . ILE A 1 191 ? 122.520 -5.381 24.627 1.00 43.24 ? 198 ILE A CB 1 ATOM 1292 C CG1 . ILE A 1 191 ? 122.046 -5.223 23.182 1.00 62.58 ? 198 ILE A CG1 1 ATOM 1293 C CG2 . ILE A 1 191 ? 123.966 -4.931 24.754 1.00 34.04 ? 198 ILE A CG2 1 ATOM 1294 C CD1 . ILE A 1 191 ? 121.444 -3.861 22.896 1.00 50.07 ? 198 ILE A CD1 1 ATOM 1295 N N . HIS A 1 192 ? 123.964 -7.497 26.806 1.00 90.28 ? 199 HIS A N 1 ATOM 1296 C CA . HIS A 1 192 ? 124.450 -7.693 28.163 1.00 88.70 ? 199 HIS A CA 1 ATOM 1297 C C . HIS A 1 192 ? 125.826 -7.074 28.387 1.00 101.11 ? 199 HIS A C 1 ATOM 1298 O O . HIS A 1 192 ? 126.348 -7.098 29.502 1.00 118.81 ? 199 HIS A O 1 ATOM 1299 C CB . HIS A 1 192 ? 124.462 -9.187 28.499 1.00 102.53 ? 199 HIS A CB 1 ATOM 1300 C CG . HIS A 1 192 ? 125.382 -9.995 27.640 1.00 117.81 ? 199 HIS A CG 1 ATOM 1301 N ND1 . HIS A 1 192 ? 126.749 -10.006 27.815 1.00 122.64 ? 199 HIS A ND1 1 ATOM 1302 C CD2 . HIS A 1 192 ? 125.129 -10.823 26.600 1.00 114.11 ? 199 HIS A CD2 1 ATOM 1303 C CE1 . HIS A 1 192 ? 127.298 -10.806 26.918 1.00 117.98 ? 199 HIS A CE1 1 ATOM 1304 N NE2 . HIS A 1 192 ? 126.337 -11.314 26.168 1.00 117.88 ? 199 HIS A NE2 1 ATOM 1305 N N . HIS A 1 193 ? 126.417 -6.526 27.331 1.00 88.89 ? 200 HIS A N 1 ATOM 1306 C CA . HIS A 1 193 ? 127.733 -5.910 27.451 1.00 74.14 ? 200 HIS A CA 1 ATOM 1307 C C . HIS A 1 193 ? 127.937 -4.804 26.429 1.00 70.15 ? 200 HIS A C 1 ATOM 1308 O O . HIS A 1 193 ? 127.470 -4.900 25.299 1.00 98.43 ? 200 HIS A O 1 ATOM 1309 C CB . HIS A 1 193 ? 128.840 -6.951 27.299 1.00 68.31 ? 200 HIS A CB 1 ATOM 1310 C CG . HIS A 1 193 ? 130.218 -6.377 27.407 1.00 88.55 ? 200 HIS A CG 1 ATOM 1311 N ND1 . HIS A 1 193 ? 130.671 -5.745 28.545 1.00 97.61 ? 200 HIS A ND1 1 ATOM 1312 C CD2 . HIS A 1 193 ? 131.238 -6.326 26.518 1.00 108.11 ? 200 HIS A CD2 1 ATOM 1313 C CE1 . HIS A 1 193 ? 131.913 -5.337 28.356 1.00 101.26 ? 200 HIS A CE1 1 ATOM 1314 N NE2 . HIS A 1 193 ? 132.281 -5.677 27.133 1.00 105.52 ? 200 HIS A NE2 1 ATOM 1315 N N . ILE A 1 194 ? 128.626 -3.746 26.840 1.00 68.41 ? 201 ILE A N 1 ATOM 1316 C CA . ILE A 1 194 ? 129.030 -2.696 25.913 1.00 91.50 ? 201 ILE A CA 1 ATOM 1317 C C . ILE A 1 194 ? 130.549 -2.560 25.905 1.00 103.32 ? 201 ILE A C 1 ATOM 1318 O O . ILE A 1 194 ? 131.139 -2.066 26.866 1.00 98.81 ? 201 ILE A O 1 ATOM 1319 C CB . ILE A 1 194 ? 128.416 -1.321 26.268 1.00 96.51 ? 201 ILE A CB 1 ATOM 1320 C CG1 . ILE A 1 194 ? 126.889 -1.374 26.308 1.00 94.92 ? 201 ILE A CG1 1 ATOM 1321 C CG2 . ILE A 1 194 ? 128.865 -0.265 25.274 1.00 93.34 ? 201 ILE A CG2 1 ATOM 1322 C CD1 . ILE A 1 194 ? 126.266 -0.077 26.787 1.00 91.82 ? 201 ILE A CD1 1 ATOM 1323 N N . PRO A 1 195 ? 131.188 -3.009 24.816 1.00 106.36 ? 202 PRO A N 1 ATOM 1324 C CA . PRO A 1 195 ? 132.646 -2.934 24.691 1.00 94.20 ? 202 PRO A CA 1 ATOM 1325 C C . PRO A 1 195 ? 133.112 -1.511 24.394 1.00 83.65 ? 202 PRO A C 1 ATOM 1326 O O . PRO A 1 195 ? 132.300 -0.657 24.040 1.00 78.18 ? 202 PRO A O 1 ATOM 1327 C CB . PRO A 1 195 ? 132.939 -3.863 23.516 1.00 116.30 ? 202 PRO A CB 1 ATOM 1328 C CG . PRO A 1 195 ? 131.715 -3.771 22.672 1.00 128.71 ? 202 PRO A CG 1 ATOM 1329 C CD . PRO A 1 195 ? 130.565 -3.633 23.636 1.00 120.22 ? 202 PRO A CD 1 ATOM 1330 N N . ASP A 1 196 ? 134.406 -1.264 24.553 1.00 78.16 ? 203 ASP A N 1 ATOM 1331 C CA . ASP A 1 196 ? 134.960 0.071 24.398 1.00 85.01 ? 203 ASP A CA 1 ATOM 1332 C C . ASP A 1 196 ? 134.721 0.630 23.001 1.00 96.01 ? 203 ASP A C 1 ATOM 1333 O O . ASP A 1 196 ? 134.824 -0.094 22.007 1.00 100.78 ? 203 ASP A O 1 ATOM 1334 C CB . ASP A 1 196 ? 136.454 0.056 24.712 1.00 102.34 ? 203 ASP A CB 1 ATOM 1335 C CG . ASP A 1 196 ? 136.751 -0.492 26.093 1.00 123.00 ? 203 ASP A CG 1 ATOM 1336 O OD1 . ASP A 1 196 ? 135.903 -1.234 26.632 1.00 120.31 ? 203 ASP A OD1 1 ATOM 1337 O OD2 . ASP A 1 196 ? 137.834 -0.191 26.636 1.00 137.79 ? 203 ASP A OD2 1 ATOM 1338 N N . TYR A 1 197 ? 134.384 1.917 22.943 1.00 105.55 ? 204 TYR A N 1 ATOM 1339 C CA . TYR A 1 197 ? 134.120 2.620 21.686 1.00 93.78 ? 204 TYR A CA 1 ATOM 1340 C C . TYR A 1 197 ? 133.010 1.974 20.861 1.00 89.54 ? 204 TYR A C 1 ATOM 1341 O O . TYR A 1 197 ? 132.956 2.163 19.648 1.00 104.25 ? 204 TYR A O 1 ATOM 1342 C CB . TYR A 1 197 ? 135.392 2.710 20.839 1.00 72.96 ? 204 TYR A CB 1 ATOM 1343 C CG . TYR A 1 197 ? 136.566 3.339 21.550 1.00 75.97 ? 204 TYR A CG 1 ATOM 1344 C CD1 . TYR A 1 197 ? 137.443 2.564 22.297 1.00 88.68 ? 204 TYR A CD1 1 ATOM 1345 C CD2 . TYR A 1 197 ? 136.799 4.708 21.476 1.00 71.81 ? 204 TYR A CD2 1 ATOM 1346 C CE1 . TYR A 1 197 ? 138.520 3.132 22.949 1.00 102.12 ? 204 TYR A CE1 1 ATOM 1347 C CE2 . TYR A 1 197 ? 137.875 5.286 22.126 1.00 81.10 ? 204 TYR A CE2 1 ATOM 1348 C CZ . TYR A 1 197 ? 138.731 4.493 22.862 1.00 103.55 ? 204 TYR A CZ 1 ATOM 1349 O OH . TYR A 1 197 ? 139.804 5.060 23.513 1.00 109.41 ? 204 TYR A OH 1 ATOM 1350 N N . ALA A 1 198 ? 132.124 1.235 21.524 1.00 69.29 ? 205 ALA A N 1 ATOM 1351 C CA . ALA A 1 198 ? 131.023 0.542 20.858 1.00 60.08 ? 205 ALA A CA 1 ATOM 1352 C C . ALA A 1 198 ? 130.201 1.462 19.949 1.00 65.37 ? 205 ALA A C 1 ATOM 1353 O O . ALA A 1 198 ? 129.737 1.044 18.891 1.00 78.67 ? 205 ALA A O 1 ATOM 1354 C CB . ALA A 1 198 ? 130.127 -0.112 21.889 1.00 71.10 ? 205 ALA A CB 1 ATOM 1355 N N . PHE A 1 199 ? 130.029 2.715 20.354 1.00 76.54 ? 206 PHE A N 1 ATOM 1356 C CA . PHE A 1 199 ? 129.308 3.686 19.533 1.00 92.57 ? 206 PHE A CA 1 ATOM 1357 C C . PHE A 1 199 ? 130.294 4.728 19.010 1.00 105.81 ? 206 PHE A C 1 ATOM 1358 O O . PHE A 1 199 ? 129.938 5.888 18.793 1.00 100.89 ? 206 PHE A O 1 ATOM 1359 C CB . PHE A 1 199 ? 128.198 4.385 20.325 1.00 71.53 ? 206 PHE A CB 1 ATOM 1360 C CG . PHE A 1 199 ? 127.268 3.458 21.065 1.00 79.81 ? 206 PHE A CG 1 ATOM 1361 C CD1 . PHE A 1 199 ? 127.637 2.901 22.278 1.00 77.17 ? 206 PHE A CD1 1 ATOM 1362 C CD2 . PHE A 1 199 ? 126.004 3.181 20.568 1.00 96.24 ? 206 PHE A CD2 1 ATOM 1363 C CE1 . PHE A 1 199 ? 126.778 2.063 22.965 1.00 82.33 ? 206 PHE A CE1 1 ATOM 1364 C CE2 . PHE A 1 199 ? 125.135 2.346 21.258 1.00 88.89 ? 206 PHE A CE2 1 ATOM 1365 C CZ . PHE A 1 199 ? 125.525 1.789 22.459 1.00 87.38 ? 206 PHE A CZ 1 ATOM 1366 N N . GLY A 1 200 ? 131.535 4.295 18.811 1.00 105.81 ? 207 GLY A N 1 ATOM 1367 C CA . GLY A 1 200 ? 132.652 5.193 18.576 1.00 103.80 ? 207 GLY A CA 1 ATOM 1368 C C . GLY A 1 200 ? 132.634 6.266 17.503 1.00 97.09 ? 207 GLY A C 1 ATOM 1369 O O . GLY A 1 200 ? 133.177 7.344 17.726 1.00 64.88 ? 207 GLY A O 1 ATOM 1370 N N . ASN A 1 201 ? 132.027 6.021 16.350 1.00 115.93 ? 208 ASN A N 1 ATOM 1371 C CA . ASN A 1 201 ? 132.116 7.035 15.309 1.00 127.66 ? 208 ASN A CA 1 ATOM 1372 C C . ASN A 1 201 ? 130.834 7.869 15.270 1.00 116.81 ? 208 ASN A C 1 ATOM 1373 O O . ASN A 1 201 ? 130.760 8.874 14.565 1.00 123.56 ? 208 ASN A O 1 ATOM 1374 C CB . ASN A 1 201 ? 132.431 6.410 13.946 1.00 148.19 ? 208 ASN A CB 1 ATOM 1375 C CG . ASN A 1 201 ? 133.245 7.349 13.044 1.00 182.55 ? 208 ASN A CG 1 ATOM 1376 O OD1 . ASN A 1 201 ? 134.114 8.087 13.522 1.00 183.65 ? 208 ASN A OD1 1 ATOM 1377 N ND2 . ASN A 1 201 ? 132.982 7.301 11.735 1.00 199.89 ? 208 ASN A ND2 1 ATOM 1378 N N . LEU A 1 202 ? 129.823 7.434 16.019 1.00 105.60 ? 209 LEU A N 1 ATOM 1379 C CA . LEU A 1 202 ? 128.530 8.118 16.047 1.00 93.42 ? 209 LEU A CA 1 ATOM 1380 C C . LEU A 1 202 ? 128.619 9.396 16.861 1.00 96.84 ? 209 LEU A C 1 ATOM 1381 O O . LEU A 1 202 ? 128.161 9.444 18.002 1.00 107.92 ? 209 LEU A O 1 ATOM 1382 C CB . LEU A 1 202 ? 127.427 7.234 16.642 1.00 70.03 ? 209 LEU A CB 1 ATOM 1383 C CG . LEU A 1 202 ? 127.002 5.890 16.049 1.00 77.19 ? 209 LEU A CG 1 ATOM 1384 C CD1 . LEU A 1 202 ? 128.124 4.853 16.075 1.00 92.22 ? 209 LEU A CD1 1 ATOM 1385 C CD2 . LEU A 1 202 ? 125.769 5.377 16.793 1.00 83.02 ? 209 LEU A CD2 1 ATOM 1386 N N . SER A 1 203 ? 129.218 10.425 16.273 1.00 102.51 ? 210 SER A N 1 ATOM 1387 C CA . SER A 1 203 ? 129.494 11.664 16.986 1.00 98.53 ? 210 SER A CA 1 ATOM 1388 C C . SER A 1 203 ? 128.381 12.695 16.824 1.00 97.14 ? 210 SER A C 1 ATOM 1389 O O . SER A 1 203 ? 128.375 13.717 17.505 1.00 103.24 ? 210 SER A O 1 ATOM 1390 C CB . SER A 1 203 ? 130.817 12.258 16.507 1.00 108.00 ? 210 SER A CB 1 ATOM 1391 O OG . SER A 1 203 ? 130.717 12.689 15.162 1.00 110.94 ? 210 SER A OG 1 ATOM 1392 N N . SER A 1 204 ? 127.453 12.439 15.909 1.00 104.52 ? 211 SER A N 1 ATOM 1393 C CA . SER A 1 204 ? 126.320 13.338 15.723 1.00 117.76 ? 211 SER A CA 1 ATOM 1394 C C . SER A 1 204 ? 125.148 12.890 16.581 1.00 109.60 ? 211 SER A C 1 ATOM 1395 O O . SER A 1 204 ? 124.125 13.572 16.666 1.00 108.23 ? 211 SER A O 1 ATOM 1396 C CB . SER A 1 204 ? 125.915 13.404 14.251 1.00 138.80 ? 211 SER A CB 1 ATOM 1397 O OG . SER A 1 204 ? 126.819 14.213 13.519 1.00 156.24 ? 211 SER A OG 1 ATOM 1398 N N . LEU A 1 205 ? 125.316 11.737 17.220 1.00 100.16 ? 212 LEU A N 1 ATOM 1399 C CA . LEU A 1 205 ? 124.265 11.139 18.029 1.00 75.97 ? 212 LEU A CA 1 ATOM 1400 C C . LEU A 1 205 ? 123.951 12.031 19.219 1.00 70.59 ? 212 LEU A C 1 ATOM 1401 O O . LEU A 1 205 ? 124.854 12.454 19.937 1.00 89.86 ? 212 LEU A O 1 ATOM 1402 C CB . LEU A 1 205 ? 124.678 9.745 18.503 1.00 66.13 ? 212 LEU A CB 1 ATOM 1403 C CG . LEU A 1 205 ? 123.565 8.913 19.135 1.00 66.56 ? 212 LEU A CG 1 ATOM 1404 C CD1 . LEU A 1 205 ? 122.502 8.597 18.096 1.00 61.77 ? 212 LEU A CD1 1 ATOM 1405 C CD2 . LEU A 1 205 ? 124.124 7.629 19.731 1.00 78.76 ? 212 LEU A CD2 1 ATOM 1406 N N . VAL A 1 206 ? 122.668 12.305 19.425 1.00 58.20 ? 213 VAL A N 1 ATOM 1407 C CA . VAL A 1 206 ? 122.231 13.185 20.499 1.00 77.01 ? 213 VAL A CA 1 ATOM 1408 C C . VAL A 1 206 ? 121.505 12.379 21.573 1.00 88.39 ? 213 VAL A C 1 ATOM 1409 O O . VAL A 1 206 ? 121.595 12.678 22.765 1.00 88.85 ? 213 VAL A O 1 ATOM 1410 C CB . VAL A 1 206 ? 121.304 14.313 19.956 1.00 42.10 ? 213 VAL A CB 1 ATOM 1411 C CG1 . VAL A 1 206 ? 120.610 15.043 21.089 1.00 31.73 ? 213 VAL A CG1 1 ATOM 1412 C CG2 . VAL A 1 206 ? 122.095 15.291 19.129 1.00 55.13 ? 213 VAL A CG2 1 ATOM 1413 N N . VAL A 1 207 ? 120.825 11.323 21.147 1.00 85.62 ? 214 VAL A N 1 ATOM 1414 C CA . VAL A 1 207 ? 119.964 10.565 22.037 1.00 63.59 ? 214 VAL A CA 1 ATOM 1415 C C . VAL A 1 207 ? 120.215 9.066 21.946 1.00 65.92 ? 214 VAL A C 1 ATOM 1416 O O . VAL A 1 207 ? 120.018 8.448 20.885 1.00 68.08 ? 214 VAL A O 1 ATOM 1417 C CB . VAL A 1 207 ? 118.479 10.831 21.723 1.00 55.91 ? 214 VAL A CB 1 ATOM 1418 C CG1 . VAL A 1 207 ? 117.604 9.808 22.403 1.00 70.15 ? 214 VAL A CG1 1 ATOM 1419 C CG2 . VAL A 1 207 ? 118.089 12.237 22.140 1.00 64.30 ? 214 VAL A CG2 1 ATOM 1420 N N . LEU A 1 208 ? 120.619 8.465 23.062 1.00 66.31 ? 215 LEU A N 1 ATOM 1421 C CA . LEU A 1 208 ? 120.845 7.020 23.050 1.00 75.92 ? 215 LEU A CA 1 ATOM 1422 C C . LEU A 1 208 ? 119.978 6.309 24.085 1.00 81.47 ? 215 LEU A C 1 ATOM 1423 O O . LEU A 1 208 ? 120.061 6.589 25.289 1.00 93.10 ? 215 LEU A O 1 ATOM 1424 C CB . LEU A 1 208 ? 122.324 6.708 23.286 1.00 80.83 ? 215 LEU A CB 1 ATOM 1425 C CG . LEU A 1 208 ? 122.735 5.232 23.323 1.00 75.02 ? 215 LEU A CG 1 ATOM 1426 C CD1 . LEU A 1 208 ? 122.281 4.517 22.061 1.00 70.92 ? 215 LEU A CD1 1 ATOM 1427 C CD2 . LEU A 1 208 ? 124.242 5.099 23.499 1.00 52.57 ? 215 LEU A CD2 1 ATOM 1428 N N . HIS A 1 209 ? 119.131 5.399 23.606 1.00 75.27 ? 216 HIS A N 1 ATOM 1429 C CA . HIS A 1 209 ? 118.247 4.665 24.509 1.00 67.10 ? 216 HIS A CA 1 ATOM 1430 C C . HIS A 1 209 ? 118.597 3.176 24.562 1.00 84.40 ? 216 HIS A C 1 ATOM 1431 O O . HIS A 1 209 ? 118.524 2.473 23.553 1.00 112.84 ? 216 HIS A O 1 ATOM 1432 C CB . HIS A 1 209 ? 116.788 4.861 24.094 1.00 53.88 ? 216 HIS A CB 1 ATOM 1433 C CG . HIS A 1 209 ? 116.269 6.245 24.342 1.00 44.47 ? 216 HIS A CG 1 ATOM 1434 N ND1 . HIS A 1 209 ? 114.937 6.573 24.209 1.00 53.55 ? 216 HIS A ND1 1 ATOM 1435 C CD2 . HIS A 1 209 ? 116.900 7.381 24.720 1.00 53.96 ? 216 HIS A CD2 1 ATOM 1436 C CE1 . HIS A 1 209 ? 114.770 7.853 24.490 1.00 57.96 ? 216 HIS A CE1 1 ATOM 1437 N NE2 . HIS A 1 209 ? 115.945 8.367 24.805 1.00 62.70 ? 216 HIS A NE2 1 ATOM 1438 N N . LEU A 1 210 ? 118.984 2.706 25.746 1.00 66.44 ? 217 LEU A N 1 ATOM 1439 C CA . LEU A 1 210 ? 119.378 1.312 25.935 1.00 69.65 ? 217 LEU A CA 1 ATOM 1440 C C . LEU A 1 210 ? 118.576 0.618 27.031 1.00 79.60 ? 217 LEU A C 1 ATOM 1441 O O . LEU A 1 210 ? 119.002 -0.407 27.563 1.00 84.87 ? 217 LEU A O 1 ATOM 1442 C CB . LEU A 1 210 ? 120.868 1.224 26.267 1.00 61.27 ? 217 LEU A CB 1 ATOM 1443 C CG . LEU A 1 210 ? 121.823 1.820 25.237 1.00 63.68 ? 217 LEU A CG 1 ATOM 1444 C CD1 . LEU A 1 210 ? 123.263 1.644 25.679 1.00 49.38 ? 217 LEU A CD1 1 ATOM 1445 C CD2 . LEU A 1 210 ? 121.588 1.173 23.888 1.00 67.40 ? 217 LEU A CD2 1 ATOM 1446 N N . HIS A 1 211 ? 117.415 1.168 27.366 1.00 78.99 ? 218 HIS A N 1 ATOM 1447 C CA . HIS A 1 211 ? 116.659 0.668 28.509 1.00 80.60 ? 218 HIS A CA 1 ATOM 1448 C C . HIS A 1 211 ? 116.050 -0.712 28.270 1.00 81.55 ? 218 HIS A C 1 ATOM 1449 O O . HIS A 1 211 ? 115.915 -1.155 27.129 1.00 85.21 ? 218 HIS A O 1 ATOM 1450 C CB . HIS A 1 211 ? 115.570 1.671 28.911 1.00 82.66 ? 218 HIS A CB 1 ATOM 1451 C CG . HIS A 1 211 ? 114.496 1.864 27.884 1.00 71.74 ? 218 HIS A CG 1 ATOM 1452 N ND1 . HIS A 1 211 ? 113.410 1.023 27.773 1.00 62.76 ? 218 HIS A ND1 1 ATOM 1453 C CD2 . HIS A 1 211 ? 114.328 2.821 26.941 1.00 65.26 ? 218 HIS A CD2 1 ATOM 1454 C CE1 . HIS A 1 211 ? 112.624 1.448 26.800 1.00 44.68 ? 218 HIS A CE1 1 ATOM 1455 N NE2 . HIS A 1 211 ? 113.158 2.537 26.278 1.00 65.48 ? 218 HIS A NE2 1 ATOM 1456 N N . ASN A 1 212 ? 115.719 -1.387 29.369 1.00 87.28 ? 219 ASN A N 1 ATOM 1457 C CA . ASN A 1 212 ? 115.125 -2.722 29.343 1.00 86.22 ? 219 ASN A CA 1 ATOM 1458 C C . ASN A 1 212 ? 115.971 -3.769 28.619 1.00 80.21 ? 219 ASN A C 1 ATOM 1459 O O . ASN A 1 212 ? 115.447 -4.618 27.904 1.00 83.62 ? 219 ASN A O 1 ATOM 1460 C CB . ASN A 1 212 ? 113.723 -2.667 28.733 1.00 82.64 ? 219 ASN A CB 1 ATOM 1461 C CG . ASN A 1 212 ? 112.677 -2.206 29.730 1.00 86.82 ? 219 ASN A CG 1 ATOM 1462 O OD1 . ASN A 1 212 ? 112.325 -2.937 30.656 1.00 99.19 ? 219 ASN A OD1 1 ATOM 1463 N ND2 . ASN A 1 212 ? 112.179 -0.988 29.550 1.00 81.76 ? 219 ASN A ND2 1 ATOM 1464 N N . ASN A 1 213 ? 117.283 -3.695 28.808 1.00 86.62 ? 220 ASN A N 1 ATOM 1465 C CA . ASN A 1 213 ? 118.192 -4.724 28.314 1.00 107.35 ? 220 ASN A CA 1 ATOM 1466 C C . ASN A 1 213 ? 118.611 -5.662 29.444 1.00 100.51 ? 220 ASN A C 1 ATOM 1467 O O . ASN A 1 213 ? 117.802 -5.998 30.309 1.00 84.37 ? 220 ASN A O 1 ATOM 1468 C CB . ASN A 1 213 ? 119.425 -4.089 27.664 1.00 123.68 ? 220 ASN A CB 1 ATOM 1469 C CG . ASN A 1 213 ? 119.315 -4.014 26.158 1.00 133.59 ? 220 ASN A CG 1 ATOM 1470 O OD1 . ASN A 1 213 ? 119.021 -5.008 25.498 1.00 126.31 ? 220 ASN A OD1 1 ATOM 1471 N ND2 . ASN A 1 213 ? 119.552 -2.831 25.605 1.00 146.15 ? 220 ASN A ND2 1 ATOM 1472 N N . ARG A 1 214 ? 119.873 -6.085 29.427 1.00 94.26 ? 221 ARG A N 1 ATOM 1473 C CA . ARG A 1 214 ? 120.428 -6.930 30.485 1.00 79.28 ? 221 ARG A CA 1 ATOM 1474 C C . ARG A 1 214 ? 121.881 -6.563 30.746 1.00 90.62 ? 221 ARG A C 1 ATOM 1475 O O . ARG A 1 214 ? 122.684 -7.425 31.109 1.00 88.39 ? 221 ARG A O 1 ATOM 1476 C CB . ARG A 1 214 ? 120.363 -8.415 30.116 1.00 71.92 ? 221 ARG A CB 1 ATOM 1477 C CG . ARG A 1 214 ? 118.985 -9.003 29.887 1.00 98.63 ? 221 ARG A CG 1 ATOM 1478 C CD . ARG A 1 214 ? 119.087 -10.521 29.822 1.00 110.55 ? 221 ARG A CD 1 ATOM 1479 N NE . ARG A 1 214 ? 117.832 -11.159 29.440 1.00 118.54 ? 221 ARG A NE 1 ATOM 1480 C CZ . ARG A 1 214 ? 117.703 -11.989 28.410 1.00 128.00 ? 221 ARG A CZ 1 ATOM 1481 N NH1 . ARG A 1 214 ? 118.756 -12.286 27.660 1.00 138.05 ? 221 ARG A NH1 1 ATOM 1482 N NH2 . ARG A 1 214 ? 116.523 -12.527 28.132 1.00 126.47 ? 221 ARG A NH2 1 ATOM 1483 N N . ILE A 1 215 ? 122.232 -5.298 30.544 1.00 92.05 ? 222 ILE A N 1 ATOM 1484 C CA . ILE A 1 215 ? 123.630 -4.892 30.680 1.00 85.55 ? 222 ILE A CA 1 ATOM 1485 C C . ILE A 1 215 ? 124.133 -5.047 32.116 1.00 82.28 ? 222 ILE A C 1 ATOM 1486 O O . ILE A 1 215 ? 123.674 -4.371 33.035 1.00 82.34 ? 222 ILE A O 1 ATOM 1487 C CB . ILE A 1 215 ? 123.859 -3.444 30.191 1.00 75.33 ? 222 ILE A CB 1 ATOM 1488 C CG1 . ILE A 1 215 ? 123.540 -3.320 28.697 1.00 74.95 ? 222 ILE A CG1 1 ATOM 1489 C CG2 . ILE A 1 215 ? 125.305 -3.039 30.380 1.00 66.00 ? 222 ILE A CG2 1 ATOM 1490 C CD1 . ILE A 1 215 ? 123.425 -1.859 28.231 1.00 69.70 ? 222 ILE A CD1 1 ATOM 1491 N N . HIS A 1 216 ? 125.079 -5.965 32.284 1.00 96.24 ? 223 HIS A N 1 ATOM 1492 C CA . HIS A 1 216 ? 125.697 -6.252 33.575 1.00 113.96 ? 223 HIS A CA 1 ATOM 1493 C C . HIS A 1 216 ? 127.129 -5.730 33.635 1.00 112.44 ? 223 HIS A C 1 ATOM 1494 O O . HIS A 1 216 ? 127.715 -5.606 34.712 1.00 117.96 ? 223 HIS A O 1 ATOM 1495 C CB . HIS A 1 216 ? 125.665 -7.765 33.837 1.00 122.39 ? 223 HIS A CB 1 ATOM 1496 C CG . HIS A 1 216 ? 126.430 -8.198 35.051 1.00 123.80 ? 223 HIS A CG 1 ATOM 1497 N ND1 . HIS A 1 216 ? 127.806 -8.267 35.075 1.00 130.98 ? 223 HIS A ND1 1 ATOM 1498 C CD2 . HIS A 1 216 ? 126.012 -8.603 36.273 1.00 127.80 ? 223 HIS A CD2 1 ATOM 1499 C CE1 . HIS A 1 216 ? 128.204 -8.684 36.263 1.00 136.00 ? 223 HIS A CE1 1 ATOM 1500 N NE2 . HIS A 1 216 ? 127.135 -8.896 37.009 1.00 136.24 ? 223 HIS A NE2 1 ATOM 1501 N N . SER A 1 217 ? 127.687 -5.400 32.478 1.00 90.68 ? 224 SER A N 1 ATOM 1502 C CA . SER A 1 217 ? 129.079 -4.982 32.420 1.00 94.25 ? 224 SER A CA 1 ATOM 1503 C C . SER A 1 217 ? 129.330 -4.013 31.279 1.00 96.20 ? 224 SER A C 1 ATOM 1504 O O . SER A 1 217 ? 128.771 -4.150 30.192 1.00 109.19 ? 224 SER A O 1 ATOM 1505 C CB . SER A 1 217 ? 129.993 -6.202 32.289 1.00 103.62 ? 224 SER A CB 1 ATOM 1506 O OG . SER A 1 217 ? 129.421 -7.183 31.438 1.00 111.36 ? 224 SER A OG 1 ATOM 1507 N N . LEU A 1 218 ? 130.162 -3.016 31.548 1.00 87.31 ? 225 LEU A N 1 ATOM 1508 C CA . LEU A 1 218 ? 130.576 -2.071 30.524 1.00 88.69 ? 225 LEU A CA 1 ATOM 1509 C C . LEU A 1 218 ? 132.009 -1.610 30.747 1.00 84.40 ? 225 LEU A C 1 ATOM 1510 O O . LEU A 1 218 ? 132.523 -1.669 31.861 1.00 97.80 ? 225 LEU A O 1 ATOM 1511 C CB . LEU A 1 218 ? 129.615 -0.880 30.481 1.00 99.67 ? 225 LEU A CB 1 ATOM 1512 C CG . LEU A 1 218 ? 129.158 -0.213 31.781 1.00 106.00 ? 225 LEU A CG 1 ATOM 1513 C CD1 . LEU A 1 218 ? 130.297 0.479 32.536 1.00 105.10 ? 225 LEU A CD1 1 ATOM 1514 C CD2 . LEU A 1 218 ? 128.030 0.762 31.480 1.00 102.55 ? 225 LEU A CD2 1 ATOM 1515 N N . GLY A 1 219 ? 132.644 -1.141 29.682 1.00 80.28 ? 226 GLY A N 1 ATOM 1516 C CA . GLY A 1 219 ? 134.044 -0.778 29.751 1.00 75.57 ? 226 GLY A CA 1 ATOM 1517 C C . GLY A 1 219 ? 134.261 0.620 30.284 1.00 74.09 ? 226 GLY A C 1 ATOM 1518 O O . GLY A 1 219 ? 133.322 1.410 30.379 1.00 71.07 ? 226 GLY A O 1 ATOM 1519 N N . LYS A 1 220 ? 135.514 0.924 30.615 1.00 92.84 ? 227 LYS A N 1 ATOM 1520 C CA . LYS A 1 220 ? 135.891 2.229 31.147 1.00 99.55 ? 227 LYS A CA 1 ATOM 1521 C C . LYS A 1 220 ? 135.676 3.318 30.106 1.00 103.32 ? 227 LYS A C 1 ATOM 1522 O O . LYS A 1 220 ? 135.517 4.490 30.440 1.00 99.99 ? 227 LYS A O 1 ATOM 1523 C CB . LYS A 1 220 ? 137.359 2.221 31.597 1.00 94.59 ? 227 LYS A CB 1 ATOM 1524 C CG . LYS A 1 220 ? 137.823 3.501 32.295 1.00 99.90 ? 227 LYS A CG 1 ATOM 1525 C CD . LYS A 1 220 ? 139.332 3.508 32.547 1.00 106.15 ? 227 LYS A CD 1 ATOM 1526 C CE . LYS A 1 220 ? 139.721 2.672 33.764 1.00 108.11 ? 227 LYS A CE 1 ATOM 1527 N NZ . LYS A 1 220 ? 139.527 3.397 35.053 1.00 98.46 ? 227 LYS A NZ 1 ATOM 1528 N N . LYS A 1 221 ? 135.652 2.918 28.839 1.00 104.31 ? 228 LYS A N 1 ATOM 1529 C CA . LYS A 1 221 ? 135.564 3.871 27.741 1.00 116.95 ? 228 LYS A CA 1 ATOM 1530 C C . LYS A 1 221 ? 134.544 3.459 26.691 1.00 128.50 ? 228 LYS A C 1 ATOM 1531 O O . LYS A 1 221 ? 134.772 3.632 25.494 1.00 133.64 ? 228 LYS A O 1 ATOM 1532 C CB . LYS A 1 221 ? 136.937 4.040 27.088 1.00 113.83 ? 228 LYS A CB 1 ATOM 1533 C CG . LYS A 1 221 ? 137.969 4.688 27.993 1.00 120.07 ? 228 LYS A CG 1 ATOM 1534 C CD . LYS A 1 221 ? 139.382 4.323 27.582 1.00 139.83 ? 228 LYS A CD 1 ATOM 1535 C CE . LYS A 1 221 ? 140.314 4.337 28.783 1.00 157.07 ? 228 LYS A CE 1 ATOM 1536 N NZ . LYS A 1 221 ? 141.734 4.139 28.386 1.00 169.27 ? 228 LYS A NZ 1 ATOM 1537 N N . CYS A 1 222 ? 133.416 2.920 27.140 1.00 121.27 ? 229 CYS A N 1 ATOM 1538 C CA . CYS A 1 222 ? 132.413 2.395 26.221 1.00 109.20 ? 229 CYS A CA 1 ATOM 1539 C C . CYS A 1 222 ? 131.519 3.479 25.612 1.00 89.84 ? 229 CYS A C 1 ATOM 1540 O O . CYS A 1 222 ? 130.818 3.221 24.637 1.00 97.19 ? 229 CYS A O 1 ATOM 1541 C CB . CYS A 1 222 ? 131.552 1.347 26.926 1.00 114.92 ? 229 CYS A CB 1 ATOM 1542 S SG . CYS A 1 222 ? 130.373 2.013 28.109 1.00 114.57 ? 229 CYS A SG 1 ATOM 1543 N N . PHE A 1 223 ? 131.529 4.684 26.176 1.00 80.65 ? 230 PHE A N 1 ATOM 1544 C CA . PHE A 1 223 ? 130.778 5.793 25.581 1.00 83.28 ? 230 PHE A CA 1 ATOM 1545 C C . PHE A 1 223 ? 131.696 6.928 25.139 1.00 83.46 ? 230 PHE A C 1 ATOM 1546 O O . PHE A 1 223 ? 131.302 8.092 25.161 1.00 64.86 ? 230 PHE A O 1 ATOM 1547 C CB . PHE A 1 223 ? 129.738 6.363 26.555 1.00 90.07 ? 230 PHE A CB 1 ATOM 1548 C CG . PHE A 1 223 ? 128.781 5.346 27.113 1.00 84.19 ? 230 PHE A CG 1 ATOM 1549 C CD1 . PHE A 1 223 ? 127.881 4.692 26.291 1.00 94.45 ? 230 PHE A CD1 1 ATOM 1550 C CD2 . PHE A 1 223 ? 128.758 5.073 28.470 1.00 85.29 ? 230 PHE A CD2 1 ATOM 1551 C CE1 . PHE A 1 223 ? 126.994 3.765 26.811 1.00 109.27 ? 230 PHE A CE1 1 ATOM 1552 C CE2 . PHE A 1 223 ? 127.870 4.151 28.994 1.00 91.09 ? 230 PHE A CE2 1 ATOM 1553 C CZ . PHE A 1 223 ? 126.990 3.496 28.163 1.00 101.91 ? 230 PHE A CZ 1 ATOM 1554 N N . ASP A 1 224 ? 132.910 6.592 24.718 1.00 99.62 ? 231 ASP A N 1 ATOM 1555 C CA . ASP A 1 224 ? 133.927 7.606 24.447 1.00 114.91 ? 231 ASP A CA 1 ATOM 1556 C C . ASP A 1 224 ? 133.692 8.356 23.137 1.00 123.46 ? 231 ASP A C 1 ATOM 1557 O O . ASP A 1 224 ? 134.137 9.491 22.978 1.00 132.96 ? 231 ASP A O 1 ATOM 1558 C CB . ASP A 1 224 ? 135.318 6.966 24.441 1.00 118.07 ? 231 ASP A CB 1 ATOM 1559 C CG . ASP A 1 224 ? 136.017 7.081 25.784 1.00 119.41 ? 231 ASP A CG 1 ATOM 1560 O OD1 . ASP A 1 224 ? 135.327 7.000 26.822 1.00 122.46 ? 231 ASP A OD1 1 ATOM 1561 O OD2 . ASP A 1 224 ? 137.256 7.243 25.808 1.00 111.97 ? 231 ASP A OD2 1 ATOM 1562 N N . GLY A 1 225 ? 132.990 7.723 22.205 1.00 111.59 ? 232 GLY A N 1 ATOM 1563 C CA . GLY A 1 225 ? 132.727 8.329 20.912 1.00 105.13 ? 232 GLY A CA 1 ATOM 1564 C C . GLY A 1 225 ? 131.848 9.572 20.908 1.00 110.83 ? 232 GLY A C 1 ATOM 1565 O O . GLY A 1 225 ? 132.335 10.681 20.682 1.00 117.89 ? 232 GLY A O 1 ATOM 1566 N N . LEU A 1 226 ? 130.553 9.382 21.150 1.00 101.10 ? 233 LEU A N 1 ATOM 1567 C CA . LEU A 1 226 ? 129.547 10.429 20.939 1.00 93.68 ? 233 LEU A CA 1 ATOM 1568 C C . LEU A 1 226 ? 129.804 11.721 21.705 1.00 96.37 ? 233 LEU A C 1 ATOM 1569 O O . LEU A 1 226 ? 129.482 11.837 22.884 1.00 99.84 ? 233 LEU A O 1 ATOM 1570 C CB . LEU A 1 226 ? 128.144 9.916 21.292 1.00 77.10 ? 233 LEU A CB 1 ATOM 1571 C CG . LEU A 1 226 ? 127.868 8.815 22.326 1.00 73.56 ? 233 LEU A CG 1 ATOM 1572 C CD1 . LEU A 1 226 ? 128.016 7.456 21.701 1.00 28.34 ? 233 LEU A CD1 1 ATOM 1573 C CD2 . LEU A 1 226 ? 128.734 8.909 23.563 1.00 65.65 ? 233 LEU A CD2 1 ATOM 1574 N N . HIS A 1 227 ? 130.380 12.695 21.010 1.00 109.28 ? 234 HIS A N 1 ATOM 1575 C CA . HIS A 1 227 ? 130.646 14.005 21.588 1.00 109.79 ? 234 HIS A CA 1 ATOM 1576 C C . HIS A 1 227 ? 129.365 14.814 21.779 1.00 102.19 ? 234 HIS A C 1 ATOM 1577 O O . HIS A 1 227 ? 129.279 15.648 22.680 1.00 121.34 ? 234 HIS A O 1 ATOM 1578 C CB . HIS A 1 227 ? 131.622 14.785 20.703 1.00 120.69 ? 234 HIS A CB 1 ATOM 1579 C CG . HIS A 1 227 ? 132.902 14.061 20.426 1.00 134.12 ? 234 HIS A CG 1 ATOM 1580 N ND1 . HIS A 1 227 ? 133.033 13.143 19.406 1.00 134.12 ? 234 HIS A ND1 1 ATOM 1581 C CD2 . HIS A 1 227 ? 134.113 14.130 21.027 1.00 139.98 ? 234 HIS A CD2 1 ATOM 1582 C CE1 . HIS A 1 227 ? 134.267 12.673 19.396 1.00 137.52 ? 234 HIS A CE1 1 ATOM 1583 N NE2 . HIS A 1 227 ? 134.943 13.255 20.370 1.00 139.41 ? 234 HIS A NE2 1 ATOM 1584 N N . SER A 1 228 ? 128.372 14.573 20.928 1.00 79.45 ? 235 SER A N 1 ATOM 1585 C CA . SER A 1 228 ? 127.175 15.412 20.910 1.00 93.08 ? 235 SER A CA 1 ATOM 1586 C C . SER A 1 228 ? 126.050 14.924 21.818 1.00 83.50 ? 235 SER A C 1 ATOM 1587 O O . SER A 1 228 ? 125.036 15.603 21.968 1.00 57.90 ? 235 SER A O 1 ATOM 1588 C CB . SER A 1 228 ? 126.644 15.544 19.478 1.00 107.90 ? 235 SER A CB 1 ATOM 1589 O OG . SER A 1 228 ? 127.619 16.101 18.611 1.00 110.30 ? 235 SER A OG 1 ATOM 1590 N N . LEU A 1 229 ? 126.233 13.758 22.426 1.00 85.08 ? 236 LEU A N 1 ATOM 1591 C CA . LEU A 1 229 ? 125.156 13.098 23.158 1.00 60.22 ? 236 LEU A CA 1 ATOM 1592 C C . LEU A 1 229 ? 124.606 13.942 24.307 1.00 70.90 ? 236 LEU A C 1 ATOM 1593 O O . LEU A 1 229 ? 125.363 14.433 25.147 1.00 98.05 ? 236 LEU A O 1 ATOM 1594 C CB . LEU A 1 229 ? 125.650 11.759 23.691 1.00 37.22 ? 236 LEU A CB 1 ATOM 1595 C CG . LEU A 1 229 ? 124.630 10.893 24.417 1.00 57.41 ? 236 LEU A CG 1 ATOM 1596 C CD1 . LEU A 1 229 ? 123.859 10.061 23.412 1.00 62.04 ? 236 LEU A CD1 1 ATOM 1597 C CD2 . LEU A 1 229 ? 125.330 9.995 25.414 1.00 73.82 ? 236 LEU A CD2 1 ATOM 1598 N N . GLU A 1 230 ? 123.285 14.103 24.343 1.00 69.48 ? 237 GLU A N 1 ATOM 1599 C CA . GLU A 1 230 ? 122.651 14.926 25.372 1.00 82.98 ? 237 GLU A CA 1 ATOM 1600 C C . GLU A 1 230 ? 121.823 14.098 26.357 1.00 83.00 ? 237 GLU A C 1 ATOM 1601 O O . GLU A 1 230 ? 121.698 14.461 27.523 1.00 60.72 ? 237 GLU A O 1 ATOM 1602 C CB . GLU A 1 230 ? 121.769 16.007 24.740 1.00 77.43 ? 237 GLU A CB 1 ATOM 1603 C CG . GLU A 1 230 ? 122.534 17.027 23.905 1.00 106.59 ? 237 GLU A CG 1 ATOM 1604 C CD . GLU A 1 230 ? 121.746 18.307 23.667 1.00 128.26 ? 237 GLU A CD 1 ATOM 1605 O OE1 . GLU A 1 230 ? 120.556 18.358 24.047 1.00 125.68 ? 237 GLU A OE1 1 ATOM 1606 O OE2 . GLU A 1 230 ? 122.323 19.264 23.107 1.00 140.44 ? 237 GLU A OE2 1 ATOM 1607 N N . THR A 1 231 ? 121.251 12.989 25.895 1.00 71.02 ? 238 THR A N 1 ATOM 1608 C CA . THR A 1 231 ? 120.507 12.110 26.795 1.00 48.27 ? 238 THR A CA 1 ATOM 1609 C C . THR A 1 231 ? 120.881 10.636 26.643 1.00 61.59 ? 238 THR A C 1 ATOM 1610 O O . THR A 1 231 ? 121.152 10.141 25.531 1.00 81.07 ? 238 THR A O 1 ATOM 1611 C CB . THR A 1 231 ? 118.973 12.242 26.588 1.00 95.32 ? 238 THR A CB 1 ATOM 1612 O OG1 . THR A 1 231 ? 118.557 11.393 25.514 1.00 124.11 ? 238 THR A OG1 1 ATOM 1613 C CG2 . THR A 1 231 ? 118.565 13.685 26.288 1.00 78.20 ? 238 THR A CG2 1 ATOM 1614 N N . LEU A 1 232 ? 120.837 9.937 27.777 1.00 63.99 ? 239 LEU A N 1 ATOM 1615 C CA . LEU A 1 232 ? 121.320 8.564 27.862 1.00 55.31 ? 239 LEU A CA 1 ATOM 1616 C C . LEU A 1 232 ? 120.429 7.750 28.795 1.00 57.79 ? 239 LEU A C 1 ATOM 1617 O O . LEU A 1 232 ? 120.331 8.038 29.992 1.00 72.95 ? 239 LEU A O 1 ATOM 1618 C CB . LEU A 1 232 ? 122.774 8.528 28.349 1.00 53.24 ? 239 LEU A CB 1 ATOM 1619 C CG . LEU A 1 232 ? 123.712 7.403 27.884 1.00 54.79 ? 239 LEU A CG 1 ATOM 1620 C CD1 . LEU A 1 232 ? 124.958 7.343 28.757 1.00 74.81 ? 239 LEU A CD1 1 ATOM 1621 C CD2 . LEU A 1 232 ? 123.043 6.033 27.838 1.00 44.67 ? 239 LEU A CD2 1 ATOM 1622 N N . ASP A 1 233 ? 119.789 6.727 28.239 1.00 56.14 ? 240 ASP A N 1 ATOM 1623 C CA . ASP A 1 233 ? 118.878 5.895 29.011 1.00 49.02 ? 240 ASP A CA 1 ATOM 1624 C C . ASP A 1 233 ? 119.492 4.517 29.257 1.00 71.05 ? 240 ASP A C 1 ATOM 1625 O O . ASP A 1 233 ? 119.680 3.743 28.321 1.00 99.70 ? 240 ASP A O 1 ATOM 1626 C CB . ASP A 1 233 ? 117.533 5.777 28.288 1.00 60.10 ? 240 ASP A CB 1 ATOM 1627 C CG . ASP A 1 233 ? 116.471 5.083 29.124 1.00 78.89 ? 240 ASP A CG 1 ATOM 1628 O OD1 . ASP A 1 233 ? 116.817 4.436 30.136 1.00 63.13 ? 240 ASP A OD1 1 ATOM 1629 O OD2 . ASP A 1 233 ? 115.281 5.179 28.762 1.00 102.76 ? 240 ASP A OD2 1 ATOM 1630 N N . LEU A 1 234 ? 119.791 4.215 30.519 1.00 60.91 ? 241 LEU A N 1 ATOM 1631 C CA . LEU A 1 234 ? 120.309 2.899 30.898 1.00 64.26 ? 241 LEU A CA 1 ATOM 1632 C C . LEU A 1 234 ? 119.374 2.143 31.839 1.00 68.47 ? 241 LEU A C 1 ATOM 1633 O O . LEU A 1 234 ? 119.792 1.202 32.513 1.00 66.95 ? 241 LEU A O 1 ATOM 1634 C CB . LEU A 1 234 ? 121.676 3.036 31.562 1.00 52.64 ? 241 LEU A CB 1 ATOM 1635 C CG . LEU A 1 234 ? 122.885 3.186 30.653 1.00 43.96 ? 241 LEU A CG 1 ATOM 1636 C CD1 . LEU A 1 234 ? 124.079 3.594 31.488 1.00 46.36 ? 241 LEU A CD1 1 ATOM 1637 C CD2 . LEU A 1 234 ? 123.151 1.882 29.916 1.00 23.74 ? 241 LEU A CD2 1 ATOM 1638 N N . ASN A 1 235 ? 118.107 2.546 31.868 1.00 76.74 ? 242 ASN A N 1 ATOM 1639 C CA . ASN A 1 235 ? 117.140 2.018 32.832 1.00 62.45 ? 242 ASN A CA 1 ATOM 1640 C C . ASN A 1 235 ? 116.769 0.552 32.645 1.00 57.03 ? 242 ASN A C 1 ATOM 1641 O O . ASN A 1 235 ? 117.001 -0.026 31.585 1.00 55.43 ? 242 ASN A O 1 ATOM 1642 C CB . ASN A 1 235 ? 115.865 2.855 32.784 1.00 55.05 ? 242 ASN A CB 1 ATOM 1643 C CG . ASN A 1 235 ? 116.126 4.317 33.056 1.00 61.57 ? 242 ASN A CG 1 ATOM 1644 O OD1 . ASN A 1 235 ? 117.078 4.667 33.752 1.00 43.35 ? 242 ASN A OD1 1 ATOM 1645 N ND2 . ASN A 1 235 ? 115.284 5.182 32.503 1.00 83.83 ? 242 ASN A ND2 1 ATOM 1646 N N . TYR A 1 236 ? 116.180 -0.030 33.690 1.00 70.33 ? 243 TYR A N 1 ATOM 1647 C CA . TYR A 1 236 ? 115.638 -1.386 33.640 1.00 73.67 ? 243 TYR A CA 1 ATOM 1648 C C . TYR A 1 236 ? 116.657 -2.421 33.171 1.00 82.80 ? 243 TYR A C 1 ATOM 1649 O O . TYR A 1 236 ? 116.329 -3.329 32.404 1.00 88.86 ? 243 TYR A O 1 ATOM 1650 C CB . TYR A 1 236 ? 114.401 -1.412 32.738 1.00 49.78 ? 243 TYR A CB 1 ATOM 1651 C CG . TYR A 1 236 ? 113.158 -0.821 33.377 1.00 60.36 ? 243 TYR A CG 1 ATOM 1652 C CD1 . TYR A 1 236 ? 112.794 -1.155 34.674 1.00 66.74 ? 243 TYR A CD1 1 ATOM 1653 C CD2 . TYR A 1 236 ? 112.382 0.113 32.702 1.00 82.93 ? 243 TYR A CD2 1 ATOM 1654 C CE1 . TYR A 1 236 ? 111.665 -0.614 35.264 1.00 77.22 ? 243 TYR A CE1 1 ATOM 1655 C CE2 . TYR A 1 236 ? 111.256 0.666 33.287 1.00 91.77 ? 243 TYR A CE2 1 ATOM 1656 C CZ . TYR A 1 236 ? 110.903 0.300 34.568 1.00 83.37 ? 243 TYR A CZ 1 ATOM 1657 O OH . TYR A 1 236 ? 109.784 0.850 35.153 1.00 79.50 ? 243 TYR A OH 1 ATOM 1658 N N . ASN A 1 237 ? 117.892 -2.286 33.644 1.00 86.06 ? 244 ASN A N 1 ATOM 1659 C CA . ASN A 1 237 ? 118.960 -3.199 33.254 1.00 95.32 ? 244 ASN A CA 1 ATOM 1660 C C . ASN A 1 237 ? 119.582 -3.869 34.476 1.00 78.65 ? 244 ASN A C 1 ATOM 1661 O O . ASN A 1 237 ? 119.022 -3.816 35.572 1.00 85.65 ? 244 ASN A O 1 ATOM 1662 C CB . ASN A 1 237 ? 120.030 -2.465 32.443 1.00 111.12 ? 244 ASN A CB 1 ATOM 1663 C CG . ASN A 1 237 ? 119.616 -2.240 30.999 1.00 114.81 ? 244 ASN A CG 1 ATOM 1664 O OD1 . ASN A 1 237 ? 118.447 -2.388 30.645 1.00 131.13 ? 244 ASN A OD1 1 ATOM 1665 N ND2 . ASN A 1 237 ? 120.581 -1.893 30.155 1.00 97.50 ? 244 ASN A ND2 1 ATOM 1666 N N . ASN A 1 238 ? 120.735 -4.502 34.282 1.00 77.99 ? 245 ASN A N 1 ATOM 1667 C CA . ASN A 1 238 ? 121.317 -5.357 35.310 1.00 95.61 ? 245 ASN A CA 1 ATOM 1668 C C . ASN A 1 238 ? 122.690 -4.874 35.780 1.00 96.95 ? 245 ASN A C 1 ATOM 1669 O O . ASN A 1 238 ? 123.553 -5.684 36.121 1.00 94.37 ? 245 ASN A O 1 ATOM 1670 C CB . ASN A 1 238 ? 121.460 -6.790 34.797 1.00 104.53 ? 245 ASN A CB 1 ATOM 1671 C CG . ASN A 1 238 ? 121.058 -7.824 35.827 1.00 110.87 ? 245 ASN A CG 1 ATOM 1672 O OD1 . ASN A 1 238 ? 119.975 -7.748 36.412 1.00 107.98 ? 245 ASN A OD1 1 ATOM 1673 N ND2 . ASN A 1 238 ? 121.968 -8.749 36.119 1.00 113.27 ? 245 ASN A ND2 1 ATOM 1674 N N . LEU A 1 239 ? 122.904 -3.562 35.766 1.00 84.82 ? 246 LEU A N 1 ATOM 1675 C CA . LEU A 1 239 ? 124.187 -2.996 36.174 1.00 79.44 ? 246 LEU A CA 1 ATOM 1676 C C . LEU A 1 239 ? 124.460 -3.214 37.661 1.00 81.26 ? 246 LEU A C 1 ATOM 1677 O O . LEU A 1 239 ? 123.589 -2.991 38.498 1.00 77.03 ? 246 LEU A O 1 ATOM 1678 C CB . LEU A 1 239 ? 124.234 -1.503 35.845 1.00 77.40 ? 246 LEU A CB 1 ATOM 1679 C CG . LEU A 1 239 ? 124.376 -1.122 34.373 1.00 87.06 ? 246 LEU A CG 1 ATOM 1680 C CD1 . LEU A 1 239 ? 124.458 0.384 34.238 1.00 86.68 ? 246 LEU A CD1 1 ATOM 1681 C CD2 . LEU A 1 239 ? 125.615 -1.773 33.776 1.00 104.65 ? 246 LEU A CD2 1 ATOM 1682 N N . ASP A 1 240 ? 125.677 -3.646 37.980 1.00 85.38 ? 247 ASP A N 1 ATOM 1683 C CA . ASP A 1 240 ? 126.068 -3.890 39.364 1.00 89.58 ? 247 ASP A CA 1 ATOM 1684 C C . ASP A 1 240 ? 126.879 -2.733 39.925 1.00 83.63 ? 247 ASP A C 1 ATOM 1685 O O . ASP A 1 240 ? 126.959 -2.552 41.141 1.00 101.48 ? 247 ASP A O 1 ATOM 1686 C CB . ASP A 1 240 ? 126.868 -5.190 39.492 1.00 106.09 ? 247 ASP A CB 1 ATOM 1687 C CG . ASP A 1 240 ? 126.034 -6.420 39.211 1.00 131.69 ? 247 ASP A CG 1 ATOM 1688 O OD1 . ASP A 1 240 ? 124.790 -6.308 39.183 1.00 149.23 ? 247 ASP A OD1 1 ATOM 1689 O OD2 . ASP A 1 240 ? 126.623 -7.506 39.031 1.00 137.23 ? 247 ASP A OD2 1 ATOM 1690 N N . GLU A 1 241 ? 127.478 -1.948 39.037 1.00 51.11 ? 248 GLU A N 1 ATOM 1691 C CA . GLU A 1 241 ? 128.306 -0.832 39.466 1.00 60.62 ? 248 GLU A CA 1 ATOM 1692 C C . GLU A 1 241 ? 127.977 0.442 38.685 1.00 68.98 ? 248 GLU A C 1 ATOM 1693 O O . GLU A 1 241 ? 127.349 0.389 37.629 1.00 81.70 ? 248 GLU A O 1 ATOM 1694 C CB . GLU A 1 241 ? 129.786 -1.206 39.297 1.00 78.99 ? 248 GLU A CB 1 ATOM 1695 C CG . GLU A 1 241 ? 130.795 -0.216 39.861 1.00 113.87 ? 248 GLU A CG 1 ATOM 1696 C CD . GLU A 1 241 ? 132.209 -0.512 39.401 1.00 141.23 ? 248 GLU A CD 1 ATOM 1697 O OE1 . GLU A 1 241 ? 132.537 -1.704 39.220 1.00 147.94 ? 248 GLU A OE1 1 ATOM 1698 O OE2 . GLU A 1 241 ? 132.990 0.445 39.207 1.00 153.20 ? 248 GLU A OE2 1 ATOM 1699 N N . PHE A 1 242 ? 128.382 1.585 39.231 1.00 63.86 ? 249 PHE A N 1 ATOM 1700 C CA . PHE A 1 242 ? 128.152 2.884 38.608 1.00 72.60 ? 249 PHE A CA 1 ATOM 1701 C C . PHE A 1 242 ? 128.890 2.977 37.275 1.00 90.60 ? 249 PHE A C 1 ATOM 1702 O O . PHE A 1 242 ? 130.067 2.625 37.193 1.00 89.04 ? 249 PHE A O 1 ATOM 1703 C CB . PHE A 1 242 ? 128.606 4.005 39.546 1.00 70.40 ? 249 PHE A CB 1 ATOM 1704 C CG . PHE A 1 242 ? 128.356 5.393 39.015 1.00 67.38 ? 249 PHE A CG 1 ATOM 1705 C CD1 . PHE A 1 242 ? 127.098 5.969 39.096 1.00 75.99 ? 249 PHE A CD1 1 ATOM 1706 C CD2 . PHE A 1 242 ? 129.386 6.126 38.444 1.00 59.57 ? 249 PHE A CD2 1 ATOM 1707 C CE1 . PHE A 1 242 ? 126.871 7.247 38.613 1.00 80.22 ? 249 PHE A CE1 1 ATOM 1708 C CE2 . PHE A 1 242 ? 129.167 7.403 37.959 1.00 58.61 ? 249 PHE A CE2 1 ATOM 1709 C CZ . PHE A 1 242 ? 127.908 7.964 38.044 1.00 74.19 ? 249 PHE A CZ 1 ATOM 1710 N N . PRO A 1 243 ? 128.204 3.459 36.227 1.00 97.38 ? 250 PRO A N 1 ATOM 1711 C CA . PRO A 1 243 ? 128.836 3.597 34.909 1.00 101.27 ? 250 PRO A CA 1 ATOM 1712 C C . PRO A 1 243 ? 129.832 4.754 34.862 1.00 104.60 ? 250 PRO A C 1 ATOM 1713 O O . PRO A 1 243 ? 129.435 5.906 34.681 1.00 102.09 ? 250 PRO A O 1 ATOM 1714 C CB . PRO A 1 243 ? 127.653 3.856 33.961 1.00 94.03 ? 250 PRO A CB 1 ATOM 1715 C CG . PRO A 1 243 ? 126.418 3.918 34.817 1.00 93.66 ? 250 PRO A CG 1 ATOM 1716 C CD . PRO A 1 243 ? 126.832 3.990 36.247 1.00 90.04 ? 250 PRO A CD 1 ATOM 1717 N N . THR A 1 244 ? 131.114 4.443 35.031 1.00 104.64 ? 251 THR A N 1 ATOM 1718 C CA . THR A 1 244 ? 132.159 5.463 35.046 1.00 96.39 ? 251 THR A CA 1 ATOM 1719 C C . THR A 1 244 ? 132.468 5.954 33.635 1.00 88.30 ? 251 THR A C 1 ATOM 1720 O O . THR A 1 244 ? 132.932 7.084 33.442 1.00 74.34 ? 251 THR A O 1 ATOM 1721 C CB . THR A 1 244 ? 133.444 4.937 35.693 1.00 91.85 ? 251 THR A CB 1 ATOM 1722 O OG1 . THR A 1 244 ? 133.958 3.848 34.917 1.00 99.16 ? 251 THR A OG1 1 ATOM 1723 C CG2 . THR A 1 244 ? 133.168 4.465 37.115 1.00 89.64 ? 251 THR A CG2 1 ATOM 1724 N N . ALA A 1 245 ? 132.174 5.108 32.651 1.00 76.70 ? 252 ALA A N 1 ATOM 1725 C CA . ALA A 1 245 ? 132.250 5.476 31.239 1.00 70.45 ? 252 ALA A CA 1 ATOM 1726 C C . ALA A 1 245 ? 131.474 6.755 30.915 1.00 76.78 ? 252 ALA A C 1 ATOM 1727 O O . ALA A 1 245 ? 131.637 7.335 29.844 1.00 74.05 ? 252 ALA A O 1 ATOM 1728 C CB . ALA A 1 245 ? 131.740 4.337 30.383 1.00 58.16 ? 252 ALA A CB 1 ATOM 1729 N N . ILE A 1 246 ? 130.623 7.179 31.843 1.00 80.69 ? 253 ILE A N 1 ATOM 1730 C CA . ILE A 1 246 ? 129.824 8.385 31.685 1.00 72.85 ? 253 ILE A CA 1 ATOM 1731 C C . ILE A 1 246 ? 130.702 9.635 31.641 1.00 69.53 ? 253 ILE A C 1 ATOM 1732 O O . ILE A 1 246 ? 130.336 10.635 31.019 1.00 61.04 ? 253 ILE A O 1 ATOM 1733 C CB . ILE A 1 246 ? 128.775 8.502 32.833 1.00 80.15 ? 253 ILE A CB 1 ATOM 1734 C CG1 . ILE A 1 246 ? 127.357 8.375 32.277 1.00 104.22 ? 253 ILE A CG1 1 ATOM 1735 C CG2 . ILE A 1 246 ? 128.957 9.778 33.662 1.00 66.84 ? 253 ILE A CG2 1 ATOM 1736 C CD1 . ILE A 1 246 ? 127.062 7.003 31.695 1.00 122.09 ? 253 ILE A CD1 1 ATOM 1737 N N . ARG A 1 247 ? 131.872 9.555 32.272 1.00 79.82 ? 254 ARG A N 1 ATOM 1738 C CA . ARG A 1 247 ? 132.724 10.728 32.513 1.00 92.92 ? 254 ARG A CA 1 ATOM 1739 C C . ARG A 1 247 ? 133.095 11.560 31.278 1.00 93.07 ? 254 ARG A C 1 ATOM 1740 O O . ARG A 1 247 ? 133.325 12.766 31.386 1.00 80.89 ? 254 ARG A O 1 ATOM 1741 C CB . ARG A 1 247 ? 133.998 10.292 33.241 1.00 94.83 ? 254 ARG A CB 1 ATOM 1742 C CG . ARG A 1 247 ? 133.761 9.963 34.713 1.00 115.49 ? 254 ARG A CG 1 ATOM 1743 C CD . ARG A 1 247 ? 135.027 10.052 35.559 1.00 132.46 ? 254 ARG A CD 1 ATOM 1744 N NE . ARG A 1 247 ? 135.169 8.912 36.467 1.00 146.40 ? 254 ARG A NE 1 ATOM 1745 C CZ . ARG A 1 247 ? 134.494 8.765 37.604 1.00 148.83 ? 254 ARG A CZ 1 ATOM 1746 N NH1 . ARG A 1 247 ? 133.612 9.678 37.982 1.00 158.68 ? 254 ARG A NH1 1 ATOM 1747 N NH2 . ARG A 1 247 ? 134.693 7.695 38.361 1.00 137.13 ? 254 ARG A NH2 1 ATOM 1748 N N . THR A 1 248 ? 133.145 10.926 30.112 1.00 105.81 ? 255 THR A N 1 ATOM 1749 C CA . THR A 1 248 ? 133.554 11.613 28.889 1.00 109.20 ? 255 THR A CA 1 ATOM 1750 C C . THR A 1 248 ? 132.405 12.374 28.219 1.00 105.36 ? 255 THR A C 1 ATOM 1751 O O . THR A 1 248 ? 132.612 13.083 27.234 1.00 122.98 ? 255 THR A O 1 ATOM 1752 C CB . THR A 1 248 ? 134.161 10.615 27.880 1.00 114.43 ? 255 THR A CB 1 ATOM 1753 O OG1 . THR A 1 248 ? 134.513 11.304 26.674 1.00 136.11 ? 255 THR A OG1 1 ATOM 1754 C CG2 . THR A 1 248 ? 133.171 9.498 27.569 1.00 104.28 ? 255 THR A CG2 1 ATOM 1755 N N . LEU A 1 249 ? 131.200 12.233 28.762 1.00 86.88 ? 256 LEU A N 1 ATOM 1756 C CA . LEU A 1 249 ? 130.003 12.810 28.156 1.00 76.24 ? 256 LEU A CA 1 ATOM 1757 C C . LEU A 1 249 ? 129.792 14.255 28.601 1.00 78.23 ? 256 LEU A C 1 ATOM 1758 O O . LEU A 1 249 ? 128.836 14.555 29.318 1.00 93.95 ? 256 LEU A O 1 ATOM 1759 C CB . LEU A 1 249 ? 128.776 11.976 28.519 1.00 89.15 ? 256 LEU A CB 1 ATOM 1760 C CG . LEU A 1 249 ? 128.867 10.508 28.113 1.00 95.18 ? 256 LEU A CG 1 ATOM 1761 C CD1 . LEU A 1 249 ? 127.607 9.747 28.500 1.00 114.97 ? 256 LEU A CD1 1 ATOM 1762 C CD2 . LEU A 1 249 ? 129.150 10.392 26.637 1.00 81.79 ? 256 LEU A CD2 1 ATOM 1763 N N . SER A 1 250 ? 130.674 15.148 28.164 1.00 83.69 ? 257 SER A N 1 ATOM 1764 C CA . SER A 1 250 ? 130.715 16.509 28.695 1.00 104.61 ? 257 SER A CA 1 ATOM 1765 C C . SER A 1 250 ? 129.517 17.396 28.343 1.00 106.32 ? 257 SER A C 1 ATOM 1766 O O . SER A 1 250 ? 129.404 18.503 28.864 1.00 123.73 ? 257 SER A O 1 ATOM 1767 C CB . SER A 1 250 ? 131.991 17.209 28.219 1.00 116.70 ? 257 SER A CB 1 ATOM 1768 O OG . SER A 1 250 ? 132.093 17.177 26.806 1.00 127.11 ? 257 SER A OG 1 ATOM 1769 N N . ASN A 1 251 ? 128.634 16.941 27.458 1.00 84.37 ? 258 ASN A N 1 ATOM 1770 C CA . ASN A 1 251 ? 127.454 17.745 27.137 1.00 92.57 ? 258 ASN A CA 1 ATOM 1771 C C . ASN A 1 251 ? 126.159 17.031 27.495 1.00 89.70 ? 258 ASN A C 1 ATOM 1772 O O . ASN A 1 251 ? 125.088 17.393 27.010 1.00 87.97 ? 258 ASN A O 1 ATOM 1773 C CB . ASN A 1 251 ? 127.419 18.154 25.659 1.00 109.50 ? 258 ASN A CB 1 ATOM 1774 C CG . ASN A 1 251 ? 128.658 17.741 24.898 1.00 140.64 ? 258 ASN A CG 1 ATOM 1775 O OD1 . ASN A 1 251 ? 129.697 17.441 25.479 1.00 153.56 ? 258 ASN A OD1 1 ATOM 1776 N ND2 . ASN A 1 251 ? 128.552 17.735 23.575 1.00 154.04 ? 258 ASN A ND2 1 ATOM 1777 N N . LEU A 1 252 ? 126.258 16.019 28.347 1.00 83.08 ? 259 LEU A N 1 ATOM 1778 C CA . LEU A 1 252 ? 125.090 15.244 28.735 1.00 56.23 ? 259 LEU A CA 1 ATOM 1779 C C . LEU A 1 252 ? 124.133 16.121 29.540 1.00 67.69 ? 259 LEU A C 1 ATOM 1780 O O . LEU A 1 252 ? 124.555 16.863 30.429 1.00 74.25 ? 259 LEU A O 1 ATOM 1781 C CB . LEU A 1 252 ? 125.517 14.023 29.547 1.00 57.38 ? 259 LEU A CB 1 ATOM 1782 C CG . LEU A 1 252 ? 124.474 12.960 29.872 1.00 70.08 ? 259 LEU A CG 1 ATOM 1783 C CD1 . LEU A 1 252 ? 123.905 12.366 28.591 1.00 84.41 ? 259 LEU A CD1 1 ATOM 1784 C CD2 . LEU A 1 252 ? 125.098 11.887 30.749 1.00 77.33 ? 259 LEU A CD2 1 ATOM 1785 N N . LYS A 1 253 ? 122.846 16.037 29.214 1.00 73.36 ? 260 LYS A N 1 ATOM 1786 C CA . LYS A 1 253 ? 121.828 16.872 29.848 1.00 70.30 ? 260 LYS A CA 1 ATOM 1787 C C . LYS A 1 253 ? 120.859 16.047 30.684 1.00 69.49 ? 260 LYS A C 1 ATOM 1788 O O . LYS A 1 253 ? 120.295 16.532 31.663 1.00 56.09 ? 260 LYS A O 1 ATOM 1789 C CB . LYS A 1 253 ? 121.043 17.660 28.792 1.00 49.32 ? 260 LYS A CB 1 ATOM 1790 C CG . LYS A 1 253 ? 121.676 18.985 28.376 1.00 70.09 ? 260 LYS A CG 1 ATOM 1791 C CD . LYS A 1 253 ? 120.738 19.785 27.470 1.00 75.29 ? 260 LYS A CD 1 ATOM 1792 C CE . LYS A 1 253 ? 120.894 21.287 27.676 1.00 74.61 ? 260 LYS A CE 1 ATOM 1793 N NZ . LYS A 1 253 ? 122.276 21.761 27.364 1.00 77.73 ? 260 LYS A NZ 1 ATOM 1794 N N . GLU A 1 254 ? 120.653 14.799 30.289 1.00 60.34 ? 261 GLU A N 1 ATOM 1795 C CA . GLU A 1 254 ? 119.634 13.989 30.931 1.00 31.62 ? 261 GLU A CA 1 ATOM 1796 C C . GLU A 1 254 ? 120.089 12.532 31.003 1.00 52.47 ? 261 GLU A C 1 ATOM 1797 O O . GLU A 1 254 ? 120.335 11.874 29.984 1.00 67.44 ? 261 GLU A O 1 ATOM 1798 C CB . GLU A 1 254 ? 118.312 14.146 30.177 1.00 52.52 ? 261 GLU A CB 1 ATOM 1799 C CG . GLU A 1 254 ? 117.204 13.181 30.547 1.00 81.21 ? 261 GLU A CG 1 ATOM 1800 C CD . GLU A 1 254 ? 115.853 13.668 30.050 1.00 110.48 ? 261 GLU A CD 1 ATOM 1801 O OE1 . GLU A 1 254 ? 115.773 14.834 29.604 1.00 118.98 ? 261 GLU A OE1 1 ATOM 1802 O OE2 . GLU A 1 254 ? 114.870 12.900 30.126 1.00 117.62 ? 261 GLU A OE2 1 ATOM 1803 N N . LEU A 1 255 ? 120.192 12.038 32.230 1.00 70.49 ? 262 LEU A N 1 ATOM 1804 C CA . LEU A 1 255 ? 120.769 10.727 32.490 1.00 66.15 ? 262 LEU A CA 1 ATOM 1805 C C . LEU A 1 255 ? 119.821 9.847 33.286 1.00 58.15 ? 262 LEU A C 1 ATOM 1806 O O . LEU A 1 255 ? 119.279 10.262 34.311 1.00 55.57 ? 262 LEU A O 1 ATOM 1807 C CB . LEU A 1 255 ? 122.084 10.884 33.253 1.00 61.81 ? 262 LEU A CB 1 ATOM 1808 C CG . LEU A 1 255 ? 123.224 9.859 33.217 1.00 63.46 ? 262 LEU A CG 1 ATOM 1809 C CD1 . LEU A 1 255 ? 124.292 10.336 34.180 1.00 65.65 ? 262 LEU A CD1 1 ATOM 1810 C CD2 . LEU A 1 255 ? 122.801 8.436 33.550 1.00 47.72 ? 262 LEU A CD2 1 ATOM 1811 N N . GLY A 1 256 ? 119.617 8.628 32.804 1.00 50.87 ? 263 GLY A N 1 ATOM 1812 C CA . GLY A 1 256 ? 118.864 7.651 33.568 1.00 43.16 ? 263 GLY A CA 1 ATOM 1813 C C . GLY A 1 256 ? 119.561 6.313 33.701 1.00 47.07 ? 263 GLY A C 1 ATOM 1814 O O . GLY A 1 256 ? 119.991 5.733 32.706 1.00 47.28 ? 263 GLY A O 1 ATOM 1815 N N . PHE A 1 257 ? 119.678 5.820 34.929 1.00 51.06 ? 264 PHE A N 1 ATOM 1816 C CA . PHE A 1 257 ? 120.101 4.439 35.137 1.00 62.97 ? 264 PHE A CA 1 ATOM 1817 C C . PHE A 1 257 ? 119.346 3.841 36.317 1.00 74.36 ? 264 PHE A C 1 ATOM 1818 O O . PHE A 1 257 ? 119.912 3.113 37.134 1.00 78.49 ? 264 PHE A O 1 ATOM 1819 C CB . PHE A 1 257 ? 121.618 4.346 35.345 1.00 51.08 ? 264 PHE A CB 1 ATOM 1820 C CG . PHE A 1 257 ? 122.136 5.159 36.497 1.00 36.00 ? 264 PHE A CG 1 ATOM 1821 C CD1 . PHE A 1 257 ? 122.430 6.502 36.342 1.00 47.29 ? 264 PHE A CD1 1 ATOM 1822 C CD2 . PHE A 1 257 ? 122.371 4.566 37.729 1.00 38.29 ? 264 PHE A CD2 1 ATOM 1823 C CE1 . PHE A 1 257 ? 122.917 7.246 37.403 1.00 55.95 ? 264 PHE A CE1 1 ATOM 1824 C CE2 . PHE A 1 257 ? 122.859 5.301 38.789 1.00 44.03 ? 264 PHE A CE2 1 ATOM 1825 C CZ . PHE A 1 257 ? 123.134 6.645 38.628 1.00 32.91 ? 264 PHE A CZ 1 ATOM 1826 N N . HIS A 1 258 ? 118.056 4.154 36.397 1.00 75.27 ? 265 HIS A N 1 ATOM 1827 C CA . HIS A 1 258 ? 117.214 3.633 37.466 1.00 73.67 ? 265 HIS A CA 1 ATOM 1828 C C . HIS A 1 258 ? 116.817 2.179 37.223 1.00 72.25 ? 265 HIS A C 1 ATOM 1829 O O . HIS A 1 258 ? 116.985 1.658 36.118 1.00 80.51 ? 265 HIS A O 1 ATOM 1830 C CB . HIS A 1 258 ? 115.967 4.518 37.644 1.00 64.70 ? 265 HIS A CB 1 ATOM 1831 C CG . HIS A 1 258 ? 114.888 4.286 36.628 1.00 53.85 ? 265 HIS A CG 1 ATOM 1832 N ND1 . HIS A 1 258 ? 114.067 3.177 36.645 1.00 71.16 ? 265 HIS A ND1 1 ATOM 1833 C CD2 . HIS A 1 258 ? 114.455 5.054 35.601 1.00 41.17 ? 265 HIS A CD2 1 ATOM 1834 C CE1 . HIS A 1 258 ? 113.201 3.255 35.651 1.00 60.27 ? 265 HIS A CE1 1 ATOM 1835 N NE2 . HIS A 1 258 ? 113.415 4.385 35.001 1.00 43.95 ? 265 HIS A NE2 1 ATOM 1836 N N . SER A 1 259 ? 116.298 1.537 38.268 1.00 69.23 ? 266 SER A N 1 ATOM 1837 C CA . SER A 1 259 ? 115.860 0.144 38.213 1.00 71.09 ? 266 SER A CA 1 ATOM 1838 C C . SER A 1 259 ? 116.990 -0.815 37.841 1.00 78.67 ? 266 SER A C 1 ATOM 1839 O O . SER A 1 259 ? 116.759 -1.851 37.219 1.00 72.26 ? 266 SER A O 1 ATOM 1840 C CB . SER A 1 259 ? 114.698 -0.014 37.231 1.00 59.97 ? 266 SER A CB 1 ATOM 1841 O OG . SER A 1 259 ? 113.473 0.416 37.807 1.00 69.82 ? 266 SER A OG 1 ATOM 1842 N N . ASN A 1 260 ? 118.211 -0.468 38.231 1.00 86.65 ? 267 ASN A N 1 ATOM 1843 C CA . ASN A 1 260 ? 119.350 -1.364 38.071 1.00 83.65 ? 267 ASN A CA 1 ATOM 1844 C C . ASN A 1 260 ? 119.667 -2.093 39.374 1.00 86.72 ? 267 ASN A C 1 ATOM 1845 O O . ASN A 1 260 ? 118.760 -2.428 40.140 1.00 74.66 ? 267 ASN A O 1 ATOM 1846 C CB . ASN A 1 260 ? 120.580 -0.595 37.591 1.00 82.02 ? 267 ASN A CB 1 ATOM 1847 C CG . ASN A 1 260 ? 120.568 -0.334 36.099 1.00 84.85 ? 267 ASN A CG 1 ATOM 1848 O OD1 . ASN A 1 260 ? 120.882 -1.218 35.303 1.00 86.20 ? 267 ASN A OD1 1 ATOM 1849 N ND2 . ASN A 1 260 ? 120.215 0.884 35.712 1.00 94.09 ? 267 ASN A ND2 1 ATOM 1850 N N . ASN A 1 261 ? 120.953 -2.335 39.617 1.00 88.29 ? 268 ASN A N 1 ATOM 1851 C CA . ASN A 1 261 ? 121.391 -2.991 40.840 1.00 83.03 ? 268 ASN A CA 1 ATOM 1852 C C . ASN A 1 261 ? 122.612 -2.312 41.451 1.00 86.08 ? 268 ASN A C 1 ATOM 1853 O O . ASN A 1 261 ? 123.363 -2.932 42.202 1.00 100.84 ? 268 ASN A O 1 ATOM 1854 C CB . ASN A 1 261 ? 121.700 -4.462 40.568 1.00 101.16 ? 268 ASN A CB 1 ATOM 1855 C CG . ASN A 1 261 ? 120.476 -5.344 40.692 1.00 134.66 ? 268 ASN A CG 1 ATOM 1856 O OD1 . ASN A 1 261 ? 119.585 -5.074 41.494 1.00 144.36 ? 268 ASN A OD1 1 ATOM 1857 N ND2 . ASN A 1 261 ? 120.420 -6.400 39.887 1.00 142.92 ? 268 ASN A ND2 1 ATOM 1858 N N . ILE A 1 262 ? 122.817 -1.041 41.121 1.00 76.72 ? 269 ILE A N 1 ATOM 1859 C CA . ILE A 1 262 ? 123.943 -0.274 41.662 1.00 64.82 ? 269 ILE A CA 1 ATOM 1860 C C . ILE A 1 262 ? 123.857 -0.194 43.193 1.00 80.65 ? 269 ILE A C 1 ATOM 1861 O O . ILE A 1 262 ? 122.761 -0.092 43.743 1.00 81.62 ? 269 ILE A O 1 ATOM 1862 C CB . ILE A 1 262 ? 123.988 1.156 41.045 1.00 66.82 ? 269 ILE A CB 1 ATOM 1863 C CG1 . ILE A 1 262 ? 124.590 1.116 39.643 1.00 70.64 ? 269 ILE A CG1 1 ATOM 1864 C CG2 . ILE A 1 262 ? 124.844 2.100 41.863 1.00 73.13 ? 269 ILE A CG2 1 ATOM 1865 C CD1 . ILE A 1 262 ? 123.609 0.828 38.556 1.00 83.66 ? 269 ILE A CD1 1 ATOM 1866 N N . ARG A 1 263 ? 125.005 -0.223 43.875 1.00 85.27 ? 270 ARG A N 1 ATOM 1867 C CA . ARG A 1 263 ? 125.009 -0.224 45.336 1.00 66.48 ? 270 ARG A CA 1 ATOM 1868 C C . ARG A 1 263 ? 125.539 1.083 45.939 1.00 67.89 ? 270 ARG A C 1 ATOM 1869 O O . ARG A 1 263 ? 125.359 1.328 47.135 1.00 77.46 ? 270 ARG A O 1 ATOM 1870 C CB . ARG A 1 263 ? 125.837 -1.401 45.856 1.00 56.91 ? 270 ARG A CB 1 ATOM 1871 C CG . ARG A 1 263 ? 125.058 -2.341 46.766 1.00 85.02 ? 270 ARG A CG 1 ATOM 1872 C CD . ARG A 1 263 ? 125.763 -3.681 46.888 1.00 110.56 ? 270 ARG A CD 1 ATOM 1873 N NE . ARG A 1 263 ? 124.932 -4.780 46.401 1.00 121.00 ? 270 ARG A NE 1 ATOM 1874 C CZ . ARG A 1 263 ? 123.970 -5.387 47.098 1.00 126.34 ? 270 ARG A CZ 1 ATOM 1875 N NH1 . ARG A 1 263 ? 123.679 -5.020 48.350 1.00 134.21 ? 270 ARG A NH1 1 ATOM 1876 N NH2 . ARG A 1 263 ? 123.288 -6.375 46.529 1.00 122.22 ? 270 ARG A NH2 1 ATOM 1877 N N . SER A 1 264 ? 126.188 1.913 45.123 1.00 68.19 ? 271 SER A N 1 ATOM 1878 C CA . SER A 1 264 ? 126.736 3.192 45.588 1.00 67.00 ? 271 SER A CA 1 ATOM 1879 C C . SER A 1 264 ? 127.033 4.165 44.444 1.00 51.44 ? 271 SER A C 1 ATOM 1880 O O . SER A 1 264 ? 127.183 3.765 43.290 1.00 49.46 ? 271 SER A O 1 ATOM 1881 C CB . SER A 1 264 ? 128.012 2.962 46.402 1.00 64.48 ? 271 SER A CB 1 ATOM 1882 O OG . SER A 1 264 ? 129.125 2.828 45.534 1.00 73.25 ? 271 SER A OG 1 ATOM 1883 N N . ILE A 1 265 ? 127.102 5.449 44.778 1.00 40.99 ? 272 ILE A N 1 ATOM 1884 C CA . ILE A 1 265 ? 127.508 6.478 43.833 1.00 49.41 ? 272 ILE A CA 1 ATOM 1885 C C . ILE A 1 265 ? 128.834 7.046 44.318 1.00 75.77 ? 272 ILE A C 1 ATOM 1886 O O . ILE A 1 265 ? 128.912 7.569 45.429 1.00 84.14 ? 272 ILE A O 1 ATOM 1887 C CB . ILE A 1 265 ? 126.468 7.611 43.703 1.00 55.62 ? 272 ILE A CB 1 ATOM 1888 C CG1 . ILE A 1 265 ? 125.373 7.251 42.691 1.00 50.99 ? 272 ILE A CG1 1 ATOM 1889 C CG2 . ILE A 1 265 ? 127.142 8.882 43.242 1.00 68.68 ? 272 ILE A CG2 1 ATOM 1890 C CD1 . ILE A 1 265 ? 124.473 6.100 43.090 1.00 47.53 ? 272 ILE A CD1 1 ATOM 1891 N N . PRO A 1 266 ? 129.884 6.937 43.490 1.00 79.65 ? 273 PRO A N 1 ATOM 1892 C CA . PRO A 1 266 ? 131.242 7.323 43.887 1.00 88.99 ? 273 PRO A CA 1 ATOM 1893 C C . PRO A 1 266 ? 131.420 8.829 44.086 1.00 83.73 ? 273 PRO A C 1 ATOM 1894 O O . PRO A 1 266 ? 130.590 9.625 43.643 1.00 73.67 ? 273 PRO A O 1 ATOM 1895 C CB . PRO A 1 266 ? 132.094 6.832 42.717 1.00 92.81 ? 273 PRO A CB 1 ATOM 1896 C CG . PRO A 1 266 ? 131.183 6.918 41.547 1.00 77.77 ? 273 PRO A CG 1 ATOM 1897 C CD . PRO A 1 266 ? 129.811 6.569 42.065 1.00 71.58 ? 273 PRO A CD 1 ATOM 1898 N N . GLU A 1 267 ? 132.503 9.205 44.759 1.00 85.28 ? 274 GLU A N 1 ATOM 1899 C CA . GLU A 1 267 ? 132.853 10.608 44.936 1.00 98.05 ? 274 GLU A CA 1 ATOM 1900 C C . GLU A 1 267 ? 133.159 11.235 43.583 1.00 110.95 ? 274 GLU A C 1 ATOM 1901 O O . GLU A 1 267 ? 133.778 10.598 42.728 1.00 111.49 ? 274 GLU A O 1 ATOM 1902 C CB . GLU A 1 267 ? 134.049 10.757 45.880 1.00 110.03 ? 274 GLU A CB 1 ATOM 1903 C CG . GLU A 1 267 ? 133.751 10.405 47.332 1.00 129.07 ? 274 GLU A CG 1 ATOM 1904 C CD . GLU A 1 267 ? 133.515 11.628 48.200 1.00 152.10 ? 274 GLU A CD 1 ATOM 1905 O OE1 . GLU A 1 267 ? 134.173 12.664 47.965 1.00 168.39 ? 274 GLU A OE1 1 ATOM 1906 O OE2 . GLU A 1 267 ? 132.675 11.554 49.121 1.00 156.37 ? 274 GLU A OE2 1 ATOM 1907 N N . LYS A 1 268 ? 132.723 12.481 43.401 1.00 125.63 ? 275 LYS A N 1 ATOM 1908 C CA . LYS A 1 268 ? 132.875 13.197 42.134 1.00 128.36 ? 275 LYS A CA 1 ATOM 1909 C C . LYS A 1 268 ? 132.366 12.361 40.961 1.00 113.52 ? 275 LYS A C 1 ATOM 1910 O O . LYS A 1 268 ? 133.005 12.293 39.911 1.00 105.81 ? 275 LYS A O 1 ATOM 1911 C CB . LYS A 1 268 ? 134.334 13.599 41.896 1.00 139.33 ? 275 LYS A CB 1 ATOM 1912 C CG . LYS A 1 268 ? 134.689 14.999 42.383 1.00 143.82 ? 275 LYS A CG 1 ATOM 1913 C CD . LYS A 1 268 ? 135.243 15.000 43.800 1.00 147.72 ? 275 LYS A CD 1 ATOM 1914 C CE . LYS A 1 268 ? 135.671 16.402 44.210 1.00 153.69 ? 275 LYS A CE 1 ATOM 1915 N NZ . LYS A 1 268 ? 135.940 16.524 45.669 1.00 155.19 ? 275 LYS A NZ 1 ATOM 1916 N N . ALA A 1 269 ? 131.219 11.719 41.155 1.00 99.67 ? 276 ALA A N 1 ATOM 1917 C CA . ALA A 1 269 ? 130.636 10.852 40.139 1.00 85.31 ? 276 ALA A CA 1 ATOM 1918 C C . ALA A 1 269 ? 130.276 11.615 38.869 1.00 91.14 ? 276 ALA A C 1 ATOM 1919 O O . ALA A 1 269 ? 130.621 11.194 37.767 1.00 99.53 ? 276 ALA A O 1 ATOM 1920 C CB . ALA A 1 269 ? 129.409 10.155 40.691 1.00 70.54 ? 276 ALA A CB 1 ATOM 1921 N N . PHE A 1 270 ? 129.595 12.745 39.027 1.00 86.16 ? 277 PHE A N 1 ATOM 1922 C CA . PHE A 1 270 ? 129.078 13.482 37.878 1.00 90.91 ? 277 PHE A CA 1 ATOM 1923 C C . PHE A 1 270 ? 129.884 14.742 37.587 1.00 100.07 ? 277 PHE A C 1 ATOM 1924 O O . PHE A 1 270 ? 129.330 15.760 37.174 1.00 110.73 ? 277 PHE A O 1 ATOM 1925 C CB . PHE A 1 270 ? 127.608 13.840 38.098 1.00 90.93 ? 277 PHE A CB 1 ATOM 1926 C CG . PHE A 1 270 ? 126.765 12.671 38.509 1.00 87.14 ? 277 PHE A CG 1 ATOM 1927 C CD1 . PHE A 1 270 ? 126.355 11.735 37.578 1.00 76.42 ? 277 PHE A CD1 1 ATOM 1928 C CD2 . PHE A 1 270 ? 126.390 12.502 39.829 1.00 100.05 ? 277 PHE A CD2 1 ATOM 1929 C CE1 . PHE A 1 270 ? 125.587 10.651 37.954 1.00 72.22 ? 277 PHE A CE1 1 ATOM 1930 C CE2 . PHE A 1 270 ? 125.621 11.424 40.211 1.00 105.54 ? 277 PHE A CE2 1 ATOM 1931 C CZ . PHE A 1 270 ? 125.219 10.497 39.271 1.00 96.33 ? 277 PHE A CZ 1 ATOM 1932 N N . VAL A 1 271 ? 131.193 14.671 37.800 1.00 101.64 ? 278 VAL A N 1 ATOM 1933 C CA . VAL A 1 271 ? 132.078 15.796 37.512 1.00 101.29 ? 278 VAL A CA 1 ATOM 1934 C C . VAL A 1 271 ? 132.199 16.051 36.010 1.00 101.31 ? 278 VAL A C 1 ATOM 1935 O O . VAL A 1 271 ? 132.233 17.200 35.565 1.00 94.00 ? 278 VAL A O 1 ATOM 1936 C CB . VAL A 1 271 ? 133.490 15.577 38.106 1.00 79.62 ? 278 VAL A CB 1 ATOM 1937 C CG1 . VAL A 1 271 ? 134.092 14.253 37.634 1.00 61.79 ? 278 VAL A CG1 1 ATOM 1938 C CG2 . VAL A 1 271 ? 134.399 16.747 37.762 1.00 73.17 ? 278 VAL A CG2 1 ATOM 1939 N N . GLY A 1 272 ? 132.279 14.975 35.236 1.00 96.16 ? 279 GLY A N 1 ATOM 1940 C CA . GLY A 1 272 ? 132.479 15.076 33.805 1.00 98.88 ? 279 GLY A CA 1 ATOM 1941 C C . GLY A 1 272 ? 131.261 15.563 33.049 1.00 93.89 ? 279 GLY A C 1 ATOM 1942 O O . GLY A 1 272 ? 131.295 15.697 31.828 1.00 116.96 ? 279 GLY A O 1 ATOM 1943 N N . ASN A 1 273 ? 130.174 15.819 33.767 1.00 54.84 ? 280 ASN A N 1 ATOM 1944 C CA . ASN A 1 273 ? 128.916 16.161 33.121 1.00 59.87 ? 280 ASN A CA 1 ATOM 1945 C C . ASN A 1 273 ? 128.225 17.378 33.728 1.00 83.04 ? 280 ASN A C 1 ATOM 1946 O O . ASN A 1 273 ? 127.139 17.251 34.292 1.00 89.17 ? 280 ASN A O 1 ATOM 1947 C CB . ASN A 1 273 ? 127.948 14.970 33.164 1.00 74.65 ? 280 ASN A CB 1 ATOM 1948 C CG . ASN A 1 273 ? 128.642 13.631 32.981 1.00 77.33 ? 280 ASN A CG 1 ATOM 1949 O OD1 . ASN A 1 273 ? 129.006 12.966 33.952 1.00 77.34 ? 280 ASN A OD1 1 ATOM 1950 N ND2 . ASN A 1 273 ? 128.799 13.214 31.731 1.00 73.61 ? 280 ASN A ND2 1 ATOM 1951 N N . PRO A 1 274 ? 128.842 18.568 33.617 1.00 85.57 ? 281 PRO A N 1 ATOM 1952 C CA . PRO A 1 274 ? 128.077 19.753 34.013 1.00 85.36 ? 281 PRO A CA 1 ATOM 1953 C C . PRO A 1 274 ? 126.963 19.989 33.006 1.00 103.68 ? 281 PRO A C 1 ATOM 1954 O O . PRO A 1 274 ? 126.883 19.261 32.015 1.00 120.57 ? 281 PRO A O 1 ATOM 1955 C CB . PRO A 1 274 ? 129.114 20.876 33.986 1.00 77.28 ? 281 PRO A CB 1 ATOM 1956 C CG . PRO A 1 274 ? 130.134 20.415 33.010 1.00 88.35 ? 281 PRO A CG 1 ATOM 1957 C CD . PRO A 1 274 ? 130.192 18.915 33.141 1.00 85.78 ? 281 PRO A CD 1 ATOM 1958 N N . SER A 1 275 ? 126.113 20.978 33.257 1.00 97.11 ? 282 SER A N 1 ATOM 1959 C CA . SER A 1 275 ? 124.944 21.229 32.415 1.00 105.99 ? 282 SER A CA 1 ATOM 1960 C C . SER A 1 275 ? 124.012 20.013 32.348 1.00 95.10 ? 282 SER A C 1 ATOM 1961 O O . SER A 1 275 ? 123.152 19.929 31.471 1.00 72.13 ? 282 SER A O 1 ATOM 1962 C CB . SER A 1 275 ? 125.361 21.658 31.003 1.00 113.76 ? 282 SER A CB 1 ATOM 1963 O OG . SER A 1 275 ? 125.899 20.571 30.272 1.00 116.58 ? 282 SER A OG 1 ATOM 1964 N N . LEU A 1 276 ? 124.185 19.076 33.278 1.00 92.76 ? 283 LEU A N 1 ATOM 1965 C CA . LEU A 1 276 ? 123.215 18.005 33.475 1.00 66.94 ? 283 LEU A CA 1 ATOM 1966 C C . LEU A 1 276 ? 121.969 18.625 34.082 1.00 58.17 ? 283 LEU A C 1 ATOM 1967 O O . LEU A 1 276 ? 122.065 19.537 34.901 1.00 64.07 ? 283 LEU A O 1 ATOM 1968 C CB . LEU A 1 276 ? 123.762 16.913 34.397 1.00 56.55 ? 283 LEU A CB 1 ATOM 1969 C CG . LEU A 1 276 ? 124.114 15.543 33.825 1.00 71.17 ? 283 LEU A CG 1 ATOM 1970 C CD1 . LEU A 1 276 ? 124.693 14.650 34.911 1.00 56.21 ? 283 LEU A CD1 1 ATOM 1971 C CD2 . LEU A 1 276 ? 122.887 14.898 33.202 1.00 73.79 ? 283 LEU A CD2 1 ATOM 1972 N N . ILE A 1 277 ? 120.797 18.131 33.710 1.00 58.20 ? 284 ILE A N 1 ATOM 1973 C CA . ILE A 1 277 ? 119.572 18.755 34.183 1.00 68.62 ? 284 ILE A CA 1 ATOM 1974 C C . ILE A 1 277 ? 118.745 17.789 35.023 1.00 65.89 ? 284 ILE A C 1 ATOM 1975 O O . ILE A 1 277 ? 118.241 18.152 36.086 1.00 73.77 ? 284 ILE A O 1 ATOM 1976 C CB . ILE A 1 277 ? 118.722 19.283 33.009 1.00 72.64 ? 284 ILE A CB 1 ATOM 1977 C CG1 . ILE A 1 277 ? 119.512 20.311 32.196 1.00 49.22 ? 284 ILE A CG1 1 ATOM 1978 C CG2 . ILE A 1 277 ? 117.440 19.908 33.528 1.00 90.62 ? 284 ILE A CG2 1 ATOM 1979 C CD1 . ILE A 1 277 ? 118.973 20.535 30.793 1.00 60.67 ? 284 ILE A CD1 1 ATOM 1980 N N . THR A 1 278 ? 118.594 16.564 34.536 1.00 70.53 ? 285 THR A N 1 ATOM 1981 C CA . THR A 1 278 ? 117.845 15.548 35.260 1.00 65.99 ? 285 THR A CA 1 ATOM 1982 C C . THR A 1 278 ? 118.658 14.258 35.385 1.00 68.07 ? 285 THR A C 1 ATOM 1983 O O . THR A 1 278 ? 119.211 13.753 34.407 1.00 62.95 ? 285 THR A O 1 ATOM 1984 C CB . THR A 1 278 ? 116.494 15.249 34.582 1.00 60.07 ? 285 THR A CB 1 ATOM 1985 O OG1 . THR A 1 278 ? 116.709 14.465 33.406 1.00 87.45 ? 285 THR A OG1 1 ATOM 1986 C CG2 . THR A 1 278 ? 115.784 16.545 34.197 1.00 56.04 ? 285 THR A CG2 1 ATOM 1987 N N . ILE A 1 279 ? 118.736 13.734 36.602 1.00 71.47 ? 286 ILE A N 1 ATOM 1988 C CA . ILE A 1 279 ? 119.400 12.460 36.844 1.00 42.95 ? 286 ILE A CA 1 ATOM 1989 C C . ILE A 1 279 ? 118.385 11.530 37.494 1.00 41.69 ? 286 ILE A C 1 ATOM 1990 O O . ILE A 1 279 ? 117.597 11.958 38.334 1.00 58.71 ? 286 ILE A O 1 ATOM 1991 C CB . ILE A 1 279 ? 120.640 12.612 37.744 1.00 46.92 ? 286 ILE A CB 1 ATOM 1992 C CG1 . ILE A 1 279 ? 121.548 13.729 37.232 1.00 41.69 ? 286 ILE A CG1 1 ATOM 1993 C CG2 . ILE A 1 279 ? 121.415 11.305 37.822 1.00 51.66 ? 286 ILE A CG2 1 ATOM 1994 C CD1 . ILE A 1 279 ? 122.446 14.314 38.304 1.00 52.77 ? 286 ILE A CD1 1 ATOM 1995 N N . HIS A 1 280 ? 118.403 10.262 37.105 1.00 36.74 ? 287 HIS A N 1 ATOM 1996 C CA . HIS A 1 280 ? 117.371 9.335 37.538 1.00 41.43 ? 287 HIS A CA 1 ATOM 1997 C C . HIS A 1 280 ? 117.954 7.984 37.925 1.00 61.12 ? 287 HIS A C 1 ATOM 1998 O O . HIS A 1 280 ? 118.364 7.209 37.060 1.00 75.51 ? 287 HIS A O 1 ATOM 1999 C CB . HIS A 1 280 ? 116.325 9.158 36.432 1.00 50.05 ? 287 HIS A CB 1 ATOM 2000 C CG . HIS A 1 280 ? 115.235 10.184 36.456 1.00 57.50 ? 287 HIS A CG 1 ATOM 2001 N ND1 . HIS A 1 280 ? 115.359 11.395 37.102 1.00 56.08 ? 287 HIS A ND1 1 ATOM 2002 C CD2 . HIS A 1 280 ? 113.993 10.171 35.917 1.00 77.62 ? 287 HIS A CD2 1 ATOM 2003 C CE1 . HIS A 1 280 ? 114.242 12.086 36.956 1.00 68.67 ? 287 HIS A CE1 1 ATOM 2004 N NE2 . HIS A 1 280 ? 113.397 11.365 36.242 1.00 84.30 ? 287 HIS A NE2 1 ATOM 2005 N N . PHE A 1 281 ? 117.991 7.697 39.222 1.00 51.94 ? 288 PHE A N 1 ATOM 2006 C CA . PHE A 1 281 ? 118.554 6.433 39.685 1.00 52.88 ? 288 PHE A CA 1 ATOM 2007 C C . PHE A 1 281 ? 117.722 5.742 40.755 1.00 65.14 ? 288 PHE A C 1 ATOM 2008 O O . PHE A 1 281 ? 118.276 5.088 41.638 1.00 67.94 ? 288 PHE A O 1 ATOM 2009 C CB . PHE A 1 281 ? 119.972 6.651 40.209 1.00 44.49 ? 288 PHE A CB 1 ATOM 2010 C CG . PHE A 1 281 ? 120.102 7.835 41.112 1.00 41.30 ? 288 PHE A CG 1 ATOM 2011 C CD1 . PHE A 1 281 ? 119.739 7.753 42.444 1.00 44.76 ? 288 PHE A CD1 1 ATOM 2012 C CD2 . PHE A 1 281 ? 120.579 9.039 40.620 1.00 59.70 ? 288 PHE A CD2 1 ATOM 2013 C CE1 . PHE A 1 281 ? 119.855 8.851 43.270 1.00 71.89 ? 288 PHE A CE1 1 ATOM 2014 C CE2 . PHE A 1 281 ? 120.698 10.140 41.439 1.00 73.03 ? 288 PHE A CE2 1 ATOM 2015 C CZ . PHE A 1 281 ? 120.336 10.047 42.766 1.00 80.60 ? 288 PHE A CZ 1 ATOM 2016 N N . TYR A 1 282 ? 116.403 5.887 40.693 1.00 59.20 ? 289 TYR A N 1 ATOM 2017 C CA . TYR A 1 282 ? 115.549 5.220 41.672 1.00 51.95 ? 289 TYR A CA 1 ATOM 2018 C C . TYR A 1 282 ? 115.457 3.712 41.426 1.00 51.56 ? 289 TYR A C 1 ATOM 2019 O O . TYR A 1 282 ? 116.063 3.190 40.489 1.00 79.91 ? 289 TYR A O 1 ATOM 2020 C CB . TYR A 1 282 ? 114.153 5.839 41.695 1.00 38.97 ? 289 TYR A CB 1 ATOM 2021 C CG . TYR A 1 282 ? 113.431 5.896 40.369 1.00 41.31 ? 289 TYR A CG 1 ATOM 2022 C CD1 . TYR A 1 282 ? 112.809 4.770 39.845 1.00 42.59 ? 289 TYR A CD1 1 ATOM 2023 C CD2 . TYR A 1 282 ? 113.324 7.089 39.667 1.00 48.13 ? 289 TYR A CD2 1 ATOM 2024 C CE1 . TYR A 1 282 ? 112.128 4.823 38.646 1.00 31.17 ? 289 TYR A CE1 1 ATOM 2025 C CE2 . TYR A 1 282 ? 112.637 7.151 38.467 1.00 48.06 ? 289 TYR A CE2 1 ATOM 2026 C CZ . TYR A 1 282 ? 112.043 6.013 37.963 1.00 41.06 ? 289 TYR A CZ 1 ATOM 2027 O OH . TYR A 1 282 ? 111.362 6.059 36.769 1.00 69.84 ? 289 TYR A OH 1 ATOM 2028 N N . ASP A 1 283 ? 114.716 3.024 42.293 1.00 37.51 ? 290 ASP A N 1 ATOM 2029 C CA . ASP A 1 283 ? 114.652 1.564 42.300 1.00 60.37 ? 290 ASP A CA 1 ATOM 2030 C C . ASP A 1 283 ? 116.047 0.940 42.271 1.00 74.32 ? 290 ASP A C 1 ATOM 2031 O O . ASP A 1 283 ? 116.243 -0.153 41.741 1.00 84.55 ? 290 ASP A O 1 ATOM 2032 C CB . ASP A 1 283 ? 113.821 1.049 41.121 1.00 75.11 ? 290 ASP A CB 1 ATOM 2033 C CG . ASP A 1 283 ? 112.334 1.290 41.305 1.00 74.58 ? 290 ASP A CG 1 ATOM 2034 O OD1 . ASP A 1 283 ? 111.939 1.858 42.344 1.00 49.43 ? 290 ASP A OD1 1 ATOM 2035 O OD2 . ASP A 1 283 ? 111.559 0.909 40.405 1.00 97.42 ? 290 ASP A OD2 1 ATOM 2036 N N . ASN A 1 284 ? 117.013 1.661 42.830 1.00 66.47 ? 291 ASN A N 1 ATOM 2037 C CA . ASN A 1 284 ? 118.379 1.172 42.969 1.00 66.57 ? 291 ASN A CA 1 ATOM 2038 C C . ASN A 1 284 ? 118.778 0.983 44.424 1.00 70.61 ? 291 ASN A C 1 ATOM 2039 O O . ASN A 1 284 ? 118.662 1.906 45.230 1.00 91.60 ? 291 ASN A O 1 ATOM 2040 C CB . ASN A 1 284 ? 119.356 2.128 42.287 1.00 69.27 ? 291 ASN A CB 1 ATOM 2041 C CG . ASN A 1 284 ? 119.721 1.681 40.894 1.00 72.76 ? 291 ASN A CG 1 ATOM 2042 O OD1 . ASN A 1 284 ? 120.073 0.522 40.683 1.00 83.92 ? 291 ASN A OD1 1 ATOM 2043 N ND2 . ASN A 1 284 ? 119.639 2.593 39.931 1.00 74.99 ? 291 ASN A ND2 1 ATOM 2044 N N . PRO A 1 285 ? 119.261 -0.219 44.767 1.00 66.60 ? 292 PRO A N 1 ATOM 2045 C CA . PRO A 1 285 ? 119.640 -0.502 46.153 1.00 60.12 ? 292 PRO A CA 1 ATOM 2046 C C . PRO A 1 285 ? 120.882 0.268 46.582 1.00 57.62 ? 292 PRO A C 1 ATOM 2047 O O . PRO A 1 285 ? 121.920 -0.335 46.857 1.00 61.38 ? 292 PRO A O 1 ATOM 2048 C CB . PRO A 1 285 ? 119.915 -2.006 46.145 1.00 62.07 ? 292 PRO A CB 1 ATOM 2049 C CG . PRO A 1 285 ? 120.257 -2.315 44.731 1.00 78.82 ? 292 PRO A CG 1 ATOM 2050 C CD . PRO A 1 285 ? 119.401 -1.404 43.906 1.00 82.82 ? 292 PRO A CD 1 ATOM 2051 N N . ILE A 1 286 ? 120.771 1.590 46.641 1.00 57.40 ? 293 ILE A N 1 ATOM 2052 C CA . ILE A 1 286 ? 121.891 2.432 47.021 1.00 64.49 ? 293 ILE A CA 1 ATOM 2053 C C . ILE A 1 286 ? 122.062 2.363 48.529 1.00 78.66 ? 293 ILE A C 1 ATOM 2054 O O . ILE A 1 286 ? 121.082 2.278 49.270 1.00 94.33 ? 293 ILE A O 1 ATOM 2055 C CB . ILE A 1 286 ? 121.674 3.900 46.583 1.00 68.38 ? 293 ILE A CB 1 ATOM 2056 C CG1 . ILE A 1 286 ? 121.195 3.965 45.134 1.00 57.71 ? 293 ILE A CG1 1 ATOM 2057 C CG2 . ILE A 1 286 ? 122.944 4.720 46.773 1.00 62.21 ? 293 ILE A CG2 1 ATOM 2058 C CD1 . ILE A 1 286 ? 122.188 3.413 44.139 1.00 76.84 ? 293 ILE A CD1 1 ATOM 2059 N N . GLN A 1 287 ? 123.309 2.402 48.981 1.00 75.84 ? 294 GLN A N 1 ATOM 2060 C CA . GLN A 1 287 ? 123.600 2.398 50.405 1.00 73.48 ? 294 GLN A CA 1 ATOM 2061 C C . GLN A 1 287 ? 124.367 3.657 50.770 1.00 71.98 ? 294 GLN A C 1 ATOM 2062 O O . GLN A 1 287 ? 123.998 4.367 51.705 1.00 75.30 ? 294 GLN A O 1 ATOM 2063 C CB . GLN A 1 287 ? 124.395 1.152 50.798 1.00 82.02 ? 294 GLN A CB 1 ATOM 2064 C CG . GLN A 1 287 ? 123.574 -0.128 50.810 1.00 110.73 ? 294 GLN A CG 1 ATOM 2065 C CD . GLN A 1 287 ? 122.464 -0.096 51.844 1.00 135.36 ? 294 GLN A CD 1 ATOM 2066 O OE1 . GLN A 1 287 ? 122.517 0.671 52.808 1.00 144.52 ? 294 GLN A OE1 1 ATOM 2067 N NE2 . GLN A 1 287 ? 121.448 -0.928 51.647 1.00 143.71 ? 294 GLN A NE2 1 ATOM 2068 N N . PHE A 1 288 ? 125.425 3.943 50.020 1.00 65.37 ? 295 PHE A N 1 ATOM 2069 C CA . PHE A 1 288 ? 126.184 5.167 50.236 1.00 78.11 ? 295 PHE A CA 1 ATOM 2070 C C . PHE A 1 288 ? 126.267 6.041 48.988 1.00 80.48 ? 295 PHE A C 1 ATOM 2071 O O . PHE A 1 288 ? 126.282 5.542 47.862 1.00 78.06 ? 295 PHE A O 1 ATOM 2072 C CB . PHE A 1 288 ? 127.603 4.862 50.707 1.00 73.71 ? 295 PHE A CB 1 ATOM 2073 C CG . PHE A 1 288 ? 128.413 6.094 50.960 1.00 74.33 ? 295 PHE A CG 1 ATOM 2074 C CD1 . PHE A 1 288 ? 128.103 6.929 52.021 1.00 88.44 ? 295 PHE A CD1 1 ATOM 2075 C CD2 . PHE A 1 288 ? 129.429 6.464 50.096 1.00 75.33 ? 295 PHE A CD2 1 ATOM 2076 C CE1 . PHE A 1 288 ? 128.826 8.080 52.248 1.00 109.25 ? 295 PHE A CE1 1 ATOM 2077 C CE2 . PHE A 1 288 ? 130.148 7.617 50.313 1.00 89.84 ? 295 PHE A CE2 1 ATOM 2078 C CZ . PHE A 1 288 ? 129.850 8.423 51.390 1.00 110.82 ? 295 PHE A CZ 1 ATOM 2079 N N . VAL A 1 289 ? 126.318 7.350 49.205 1.00 76.55 ? 296 VAL A N 1 ATOM 2080 C CA . VAL A 1 289 ? 126.633 8.308 48.153 1.00 76.29 ? 296 VAL A CA 1 ATOM 2081 C C . VAL A 1 289 ? 127.686 9.279 48.668 1.00 77.16 ? 296 VAL A C 1 ATOM 2082 O O . VAL A 1 289 ? 127.522 9.861 49.740 1.00 96.37 ? 296 VAL A O 1 ATOM 2083 C CB . VAL A 1 289 ? 125.392 9.106 47.694 1.00 80.38 ? 296 VAL A CB 1 ATOM 2084 C CG1 . VAL A 1 289 ? 125.774 10.113 46.627 1.00 81.24 ? 296 VAL A CG1 1 ATOM 2085 C CG2 . VAL A 1 289 ? 124.299 8.174 47.191 1.00 64.24 ? 296 VAL A CG2 1 ATOM 2086 N N . GLY A 1 290 ? 128.767 9.448 47.914 1.00 67.69 ? 297 GLY A N 1 ATOM 2087 C CA . GLY A 1 290 ? 129.791 10.410 48.275 1.00 62.33 ? 297 GLY A CA 1 ATOM 2088 C C . GLY A 1 290 ? 129.201 11.804 48.323 1.00 78.69 ? 297 GLY A C 1 ATOM 2089 O O . GLY A 1 290 ? 128.376 12.158 47.481 1.00 90.72 ? 297 GLY A O 1 ATOM 2090 N N . ARG A 1 291 ? 129.608 12.587 49.317 1.00 89.16 ? 298 ARG A N 1 ATOM 2091 C CA . ARG A 1 291 ? 129.066 13.930 49.514 1.00 97.41 ? 298 ARG A CA 1 ATOM 2092 C C . ARG A 1 291 ? 129.497 14.889 48.405 1.00 92.33 ? 298 ARG A C 1 ATOM 2093 O O . ARG A 1 291 ? 128.912 15.961 48.232 1.00 92.79 ? 298 ARG A O 1 ATOM 2094 C CB . ARG A 1 291 ? 129.502 14.485 50.871 1.00 84.14 ? 298 ARG A CB 1 ATOM 2095 C CG . ARG A 1 291 ? 131.005 14.524 51.030 1.00 105.98 ? 298 ARG A CG 1 ATOM 2096 C CD . ARG A 1 291 ? 131.467 15.588 52.011 1.00 122.55 ? 298 ARG A CD 1 ATOM 2097 N NE . ARG A 1 291 ? 132.240 16.625 51.328 1.00 129.81 ? 298 ARG A NE 1 ATOM 2098 C CZ . ARG A 1 291 ? 133.501 16.483 50.922 1.00 123.47 ? 298 ARG A CZ 1 ATOM 2099 N NH1 . ARG A 1 291 ? 134.145 15.339 51.120 1.00 122.40 ? 298 ARG A NH1 1 ATOM 2100 N NH2 . ARG A 1 291 ? 134.124 17.484 50.310 1.00 112.47 ? 298 ARG A NH2 1 ATOM 2101 N N . SER A 1 292 ? 130.521 14.495 47.656 1.00 79.26 ? 299 SER A N 1 ATOM 2102 C CA . SER A 1 292 ? 131.023 15.299 46.549 1.00 86.88 ? 299 SER A CA 1 ATOM 2103 C C . SER A 1 292 ? 130.260 15.017 45.262 1.00 77.57 ? 299 SER A C 1 ATOM 2104 O O . SER A 1 292 ? 130.140 15.886 44.406 1.00 82.47 ? 299 SER A O 1 ATOM 2105 C CB . SER A 1 292 ? 132.517 15.043 46.336 1.00 98.87 ? 299 SER A CB 1 ATOM 2106 O OG . SER A 1 292 ? 132.746 13.720 45.881 1.00 107.01 ? 299 SER A OG 1 ATOM 2107 N N . ALA A 1 293 ? 129.768 13.788 45.137 1.00 65.08 ? 300 ALA A N 1 ATOM 2108 C CA . ALA A 1 293 ? 129.135 13.278 43.918 1.00 66.08 ? 300 ALA A CA 1 ATOM 2109 C C . ALA A 1 293 ? 128.273 14.278 43.134 1.00 71.87 ? 300 ALA A C 1 ATOM 2110 O O . ALA A 1 293 ? 128.309 14.295 41.903 1.00 91.21 ? 300 ALA A O 1 ATOM 2111 C CB . ALA A 1 293 ? 128.302 12.065 44.264 1.00 72.91 ? 300 ALA A CB 1 ATOM 2112 N N . PHE A 1 294 ? 127.519 15.122 43.835 1.00 61.10 ? 301 PHE A N 1 ATOM 2113 C CA . PHE A 1 294 ? 126.592 16.040 43.168 1.00 60.72 ? 301 PHE A CA 1 ATOM 2114 C C . PHE A 1 294 ? 127.108 17.471 43.150 1.00 68.00 ? 301 PHE A C 1 ATOM 2115 O O . PHE A 1 294 ? 126.327 18.418 43.242 1.00 60.66 ? 301 PHE A O 1 ATOM 2116 C CB . PHE A 1 294 ? 125.219 15.998 43.834 1.00 50.85 ? 301 PHE A CB 1 ATOM 2117 C CG . PHE A 1 294 ? 124.542 14.669 43.729 1.00 45.97 ? 301 PHE A CG 1 ATOM 2118 C CD1 . PHE A 1 294 ? 124.786 13.679 44.666 1.00 76.82 ? 301 PHE A CD1 1 ATOM 2119 C CD2 . PHE A 1 294 ? 123.665 14.405 42.694 1.00 38.71 ? 301 PHE A CD2 1 ATOM 2120 C CE1 . PHE A 1 294 ? 124.168 12.450 44.571 1.00 81.89 ? 301 PHE A CE1 1 ATOM 2121 C CE2 . PHE A 1 294 ? 123.049 13.178 42.593 1.00 57.38 ? 301 PHE A CE2 1 ATOM 2122 C CZ . PHE A 1 294 ? 123.299 12.201 43.533 1.00 77.43 ? 301 PHE A CZ 1 ATOM 2123 N N . GLN A 1 295 ? 128.426 17.617 43.043 1.00 70.08 ? 302 GLN A N 1 ATOM 2124 C CA . GLN A 1 295 ? 129.060 18.929 42.958 1.00 71.67 ? 302 GLN A CA 1 ATOM 2125 C C . GLN A 1 295 ? 129.032 19.457 41.526 1.00 96.61 ? 302 GLN A C 1 ATOM 2126 O O . GLN A 1 295 ? 129.041 18.679 40.575 1.00 111.24 ? 302 GLN A O 1 ATOM 2127 C CB . GLN A 1 295 ? 130.509 18.862 43.450 1.00 78.71 ? 302 GLN A CB 1 ATOM 2128 C CG . GLN A 1 295 ? 130.681 18.952 44.958 1.00 83.40 ? 302 GLN A CG 1 ATOM 2129 C CD . GLN A 1 295 ? 132.033 18.430 45.420 1.00 89.76 ? 302 GLN A CD 1 ATOM 2130 O OE1 . GLN A 1 295 ? 132.758 17.790 44.657 1.00 86.76 ? 302 GLN A OE1 1 ATOM 2131 N NE2 . GLN A 1 295 ? 132.371 18.691 46.679 1.00 103.90 ? 302 GLN A NE2 1 ATOM 2132 N N . HIS A 1 296 ? 129.008 20.779 41.387 1.00 102.40 ? 303 HIS A N 1 ATOM 2133 C CA . HIS A 1 296 ? 129.199 21.450 40.100 1.00 101.98 ? 303 HIS A CA 1 ATOM 2134 C C . HIS A 1 296 ? 128.220 20.993 39.012 1.00 88.84 ? 303 HIS A C 1 ATOM 2135 O O . HIS A 1 296 ? 128.628 20.636 37.902 1.00 90.84 ? 303 HIS A O 1 ATOM 2136 C CB . HIS A 1 296 ? 130.644 21.250 39.619 1.00 96.15 ? 303 HIS A CB 1 ATOM 2137 C CG . HIS A 1 296 ? 131.674 21.853 40.529 1.00 89.37 ? 303 HIS A CG 1 ATOM 2138 N ND1 . HIS A 1 296 ? 132.648 21.103 41.154 1.00 80.38 ? 303 HIS A ND1 1 ATOM 2139 C CD2 . HIS A 1 296 ? 131.880 23.134 40.918 1.00 82.83 ? 303 HIS A CD2 1 ATOM 2140 C CE1 . HIS A 1 296 ? 133.407 21.895 41.890 1.00 78.48 ? 303 HIS A CE1 1 ATOM 2141 N NE2 . HIS A 1 296 ? 132.963 23.132 41.765 1.00 89.35 ? 303 HIS A NE2 1 ATOM 2142 N N . LEU A 1 297 ? 126.929 21.003 39.337 1.00 80.58 ? 304 LEU A N 1 ATOM 2143 C CA . LEU A 1 297 ? 125.879 20.856 38.327 1.00 76.04 ? 304 LEU A CA 1 ATOM 2144 C C . LEU A 1 297 ? 124.861 21.973 38.502 1.00 88.53 ? 304 LEU A C 1 ATOM 2145 O O . LEU A 1 297 ? 123.782 21.750 39.045 1.00 94.93 ? 304 LEU A O 1 ATOM 2146 C CB . LEU A 1 297 ? 125.179 19.497 38.421 1.00 57.13 ? 304 LEU A CB 1 ATOM 2147 C CG . LEU A 1 297 ? 126.053 18.247 38.473 1.00 73.72 ? 304 LEU A CG 1 ATOM 2148 C CD1 . LEU A 1 297 ? 126.202 17.746 39.902 1.00 70.53 ? 304 LEU A CD1 1 ATOM 2149 C CD2 . LEU A 1 297 ? 125.483 17.157 37.590 1.00 83.96 ? 304 LEU A CD2 1 ATOM 2150 N N . PRO A 1 298 ? 125.218 23.188 38.063 1.00 82.53 ? 305 PRO A N 1 ATOM 2151 C CA . PRO A 1 298 ? 124.381 24.386 38.211 1.00 76.62 ? 305 PRO A CA 1 ATOM 2152 C C . PRO A 1 298 ? 123.019 24.218 37.529 1.00 83.01 ? 305 PRO A C 1 ATOM 2153 O O . PRO A 1 298 ? 122.119 25.013 37.787 1.00 80.79 ? 305 PRO A O 1 ATOM 2154 C CB . PRO A 1 298 ? 125.193 25.496 37.528 1.00 82.66 ? 305 PRO A CB 1 ATOM 2155 C CG . PRO A 1 298 ? 126.472 24.886 37.086 1.00 79.22 ? 305 PRO A CG 1 ATOM 2156 C CD . PRO A 1 298 ? 126.401 23.410 37.216 1.00 73.22 ? 305 PRO A CD 1 ATOM 2157 N N . GLU A 1 299 ? 122.884 23.206 36.673 1.00 99.71 ? 306 GLU A N 1 ATOM 2158 C CA . GLU A 1 299 ? 121.679 23.014 35.881 1.00 109.49 ? 306 GLU A CA 1 ATOM 2159 C C . GLU A 1 299 ? 120.735 21.982 36.488 1.00 98.35 ? 306 GLU A C 1 ATOM 2160 O O . GLU A 1 299 ? 119.608 21.825 36.016 1.00 99.50 ? 306 GLU A O 1 ATOM 2161 C CB . GLU A 1 299 ? 122.045 22.592 34.452 1.00 126.02 ? 306 GLU A CB 1 ATOM 2162 C CG . GLU A 1 299 ? 122.817 23.610 33.631 1.00 140.24 ? 306 GLU A CG 1 ATOM 2163 C CD . GLU A 1 299 ? 121.906 24.490 32.796 1.00 150.78 ? 306 GLU A CD 1 ATOM 2164 O OE1 . GLU A 1 299 ? 120.970 25.101 33.357 1.00 145.95 ? 306 GLU A OE1 1 ATOM 2165 O OE2 . GLU A 1 299 ? 122.127 24.560 31.567 1.00 161.59 ? 306 GLU A OE2 1 ATOM 2166 N N . LEU A 1 300 ? 121.168 21.308 37.550 1.00 82.28 ? 307 LEU A N 1 ATOM 2167 C CA . LEU A 1 300 ? 120.318 20.308 38.184 1.00 63.55 ? 307 LEU A CA 1 ATOM 2168 C C . LEU A 1 300 ? 119.163 20.998 38.900 1.00 69.06 ? 307 LEU A C 1 ATOM 2169 O O . LEU A 1 300 ? 119.325 22.089 39.443 1.00 94.90 ? 307 LEU A O 1 ATOM 2170 C CB . LEU A 1 300 ? 121.126 19.453 39.162 1.00 59.56 ? 307 LEU A CB 1 ATOM 2171 C CG . LEU A 1 300 ? 120.454 18.200 39.725 1.00 64.47 ? 307 LEU A CG 1 ATOM 2172 C CD1 . LEU A 1 300 ? 120.117 17.218 38.611 1.00 53.98 ? 307 LEU A CD1 1 ATOM 2173 C CD2 . LEU A 1 300 ? 121.360 17.540 40.752 1.00 72.40 ? 307 LEU A CD2 1 ATOM 2174 N N . ARG A 1 301 ? 118.002 20.354 38.914 1.00 49.48 ? 308 ARG A N 1 ATOM 2175 C CA . ARG A 1 301 ? 116.821 20.940 39.536 1.00 57.91 ? 308 ARG A CA 1 ATOM 2176 C C . ARG A 1 301 ? 116.398 20.163 40.772 1.00 73.34 ? 308 ARG A C 1 ATOM 2177 O O . ARG A 1 301 ? 116.078 20.746 41.804 1.00 87.02 ? 308 ARG A O 1 ATOM 2178 C CB . ARG A 1 301 ? 115.664 21.019 38.537 1.00 79.66 ? 308 ARG A CB 1 ATOM 2179 C CG . ARG A 1 301 ? 115.843 22.088 37.464 1.00 112.00 ? 308 ARG A CG 1 ATOM 2180 C CD . ARG A 1 301 ? 116.149 23.457 38.072 1.00 131.65 ? 308 ARG A CD 1 ATOM 2181 N NE . ARG A 1 301 ? 116.240 24.511 37.062 1.00 146.50 ? 308 ARG A NE 1 ATOM 2182 C CZ . ARG A 1 301 ? 117.292 24.717 36.273 1.00 141.02 ? 308 ARG A CZ 1 ATOM 2183 N NH1 . ARG A 1 301 ? 118.368 23.947 36.372 1.00 133.31 ? 308 ARG A NH1 1 ATOM 2184 N NH2 . ARG A 1 301 ? 117.271 25.701 35.383 1.00 135.59 ? 308 ARG A NH2 1 ATOM 2185 N N . THR A 1 302 ? 116.391 18.842 40.660 1.00 58.59 ? 309 THR A N 1 ATOM 2186 C CA . THR A 1 302 ? 115.850 17.997 41.714 1.00 54.49 ? 309 THR A CA 1 ATOM 2187 C C . THR A 1 302 ? 116.869 16.945 42.134 1.00 63.53 ? 309 THR A C 1 ATOM 2188 O O . THR A 1 302 ? 117.590 16.406 41.303 1.00 78.38 ? 309 THR A O 1 ATOM 2189 C CB . THR A 1 302 ? 114.552 17.310 41.255 1.00 59.54 ? 309 THR A CB 1 ATOM 2190 O OG1 . THR A 1 302 ? 113.574 18.303 40.921 1.00 83.73 ? 309 THR A OG1 1 ATOM 2191 C CG2 . THR A 1 302 ? 113.993 16.405 42.341 1.00 69.11 ? 309 THR A CG2 1 ATOM 2192 N N . LEU A 1 303 ? 116.924 16.648 43.427 1.00 68.28 ? 310 LEU A N 1 ATOM 2193 C CA . LEU A 1 303 ? 117.750 15.550 43.916 1.00 62.19 ? 310 LEU A CA 1 ATOM 2194 C C . LEU A 1 303 ? 116.972 14.741 44.943 1.00 61.44 ? 310 LEU A C 1 ATOM 2195 O O . LEU A 1 303 ? 116.371 15.287 45.863 1.00 78.65 ? 310 LEU A O 1 ATOM 2196 C CB . LEU A 1 303 ? 119.058 16.086 44.509 1.00 62.16 ? 310 LEU A CB 1 ATOM 2197 C CG . LEU A 1 303 ? 119.889 15.165 45.399 1.00 59.35 ? 310 LEU A CG 1 ATOM 2198 C CD1 . LEU A 1 303 ? 120.363 13.966 44.617 1.00 54.46 ? 310 LEU A CD1 1 ATOM 2199 C CD2 . LEU A 1 303 ? 121.068 15.932 45.977 1.00 38.67 ? 310 LEU A CD2 1 ATOM 2200 N N . THR A 1 304 ? 116.985 13.426 44.768 1.00 37.96 ? 311 THR A N 1 ATOM 2201 C CA . THR A 1 304 ? 116.204 12.539 45.615 1.00 39.57 ? 311 THR A CA 1 ATOM 2202 C C . THR A 1 304 ? 117.005 11.294 45.948 1.00 72.42 ? 311 THR A C 1 ATOM 2203 O O . THR A 1 304 ? 117.612 10.694 45.067 1.00 90.16 ? 311 THR A O 1 ATOM 2204 C CB . THR A 1 304 ? 114.878 12.127 44.938 1.00 45.36 ? 311 THR A CB 1 ATOM 2205 O OG1 . THR A 1 304 ? 114.141 13.300 44.565 1.00 49.60 ? 311 THR A OG1 1 ATOM 2206 C CG2 . THR A 1 304 ? 114.028 11.255 45.873 1.00 55.85 ? 311 THR A CG2 1 ATOM 2207 N N . LEU A 1 305 ? 116.989 10.917 47.222 1.00 81.87 ? 312 LEU A N 1 ATOM 2208 C CA . LEU A 1 305 ? 117.848 9.872 47.758 1.00 80.32 ? 312 LEU A CA 1 ATOM 2209 C C . LEU A 1 305 ? 117.166 9.154 48.914 1.00 78.69 ? 312 LEU A C 1 ATOM 2210 O O . LEU A 1 305 ? 117.169 9.660 50.028 1.00 89.99 ? 312 LEU A O 1 ATOM 2211 C CB . LEU A 1 305 ? 119.171 10.474 48.244 1.00 65.03 ? 312 LEU A CB 1 ATOM 2212 C CG . LEU A 1 305 ? 120.491 9.917 47.716 1.00 54.57 ? 312 LEU A CG 1 ATOM 2213 C CD1 . LEU A 1 305 ? 120.330 8.455 47.342 1.00 65.45 ? 312 LEU A CD1 1 ATOM 2214 C CD2 . LEU A 1 305 ? 120.971 10.747 46.539 1.00 47.00 ? 312 LEU A CD2 1 ATOM 2215 N N . ASN A 1 306 ? 116.583 7.985 48.662 1.00 51.80 ? 313 ASN A N 1 ATOM 2216 C CA . ASN A 1 306 ? 115.900 7.251 49.727 1.00 40.75 ? 313 ASN A CA 1 ATOM 2217 C C . ASN A 1 306 ? 116.620 5.967 50.101 1.00 68.18 ? 313 ASN A C 1 ATOM 2218 O O . ASN A 1 306 ? 117.140 5.260 49.239 1.00 98.66 ? 313 ASN A O 1 ATOM 2219 C CB . ASN A 1 306 ? 114.464 6.921 49.324 1.00 24.44 ? 313 ASN A CB 1 ATOM 2220 C CG . ASN A 1 306 ? 113.629 8.158 49.097 1.00 42.52 ? 313 ASN A CG 1 ATOM 2221 O OD1 . ASN A 1 306 ? 113.270 8.860 50.039 1.00 82.67 ? 313 ASN A OD1 1 ATOM 2222 N ND2 . ASN A 1 306 ? 113.303 8.426 47.842 1.00 32.88 ? 313 ASN A ND2 1 ATOM 2223 N N . GLY A 1 307 ? 116.618 5.663 51.396 1.00 71.42 ? 314 GLY A N 1 ATOM 2224 C CA . GLY A 1 307 ? 117.159 4.415 51.905 1.00 72.09 ? 314 GLY A CA 1 ATOM 2225 C C . GLY A 1 307 ? 118.671 4.321 51.830 1.00 73.73 ? 314 GLY A C 1 ATOM 2226 O O . GLY A 1 307 ? 119.229 3.225 51.828 1.00 87.98 ? 314 GLY A O 1 ATOM 2227 N N . ALA A 1 308 ? 119.341 5.468 51.798 1.00 64.79 ? 315 ALA A N 1 ATOM 2228 C CA . ALA A 1 308 ? 120.800 5.491 51.732 1.00 74.53 ? 315 ALA A CA 1 ATOM 2229 C C . ALA A 1 308 ? 121.399 5.388 53.138 1.00 69.43 ? 315 ALA A C 1 ATOM 2230 O O . ALA A 1 308 ? 121.898 6.377 53.677 1.00 62.87 ? 315 ALA A O 1 ATOM 2231 C CB . ALA A 1 308 ? 121.264 6.744 51.032 1.00 80.83 ? 315 ALA A CB 1 ATOM 2232 N N . SER A 1 309 ? 121.323 4.185 53.718 1.00 52.07 ? 316 SER A N 1 ATOM 2233 C CA . SER A 1 309 ? 121.709 3.934 55.113 1.00 47.66 ? 316 SER A CA 1 ATOM 2234 C C . SER A 1 309 ? 123.102 4.424 55.516 1.00 77.00 ? 316 SER A C 1 ATOM 2235 O O . SER A 1 309 ? 123.318 4.802 56.663 1.00 89.11 ? 316 SER A O 1 ATOM 2236 C CB . SER A 1 309 ? 121.611 2.427 55.438 1.00 54.13 ? 316 SER A CB 1 ATOM 2237 O OG . SER A 1 309 ? 120.516 1.799 54.805 1.00 86.19 ? 316 SER A OG 1 ATOM 2238 N N . GLN A 1 310 ? 124.038 4.418 54.577 1.00 83.67 ? 317 GLN A N 1 ATOM 2239 C CA . GLN A 1 310 ? 125.437 4.702 54.886 1.00 76.08 ? 317 GLN A CA 1 ATOM 2240 C C . GLN A 1 310 ? 125.758 6.201 54.861 1.00 80.86 ? 317 GLN A C 1 ATOM 2241 O O . GLN A 1 310 ? 126.829 6.627 55.302 1.00 100.82 ? 317 GLN A O 1 ATOM 2242 C CB . GLN A 1 310 ? 126.336 3.945 53.911 1.00 88.25 ? 317 GLN A CB 1 ATOM 2243 C CG . GLN A 1 310 ? 125.979 2.468 53.787 1.00 98.52 ? 317 GLN A CG 1 ATOM 2244 C CD . GLN A 1 310 ? 126.520 1.633 54.931 1.00 107.77 ? 317 GLN A CD 1 ATOM 2245 O OE1 . GLN A 1 310 ? 126.979 2.165 55.944 1.00 114.92 ? 317 GLN A OE1 1 ATOM 2246 N NE2 . GLN A 1 310 ? 126.505 0.315 54.758 1.00 107.07 ? 317 GLN A NE2 1 ATOM 2247 N N . ILE A 1 311 ? 124.832 7.001 54.343 1.00 75.60 ? 318 ILE A N 1 ATOM 2248 C CA . ILE A 1 311 ? 125.032 8.447 54.335 1.00 84.50 ? 318 ILE A CA 1 ATOM 2249 C C . ILE A 1 311 ? 125.000 8.980 55.761 1.00 79.37 ? 318 ILE A C 1 ATOM 2250 O O . ILE A 1 311 ? 124.051 8.735 56.505 1.00 89.49 ? 318 ILE A O 1 ATOM 2251 C CB . ILE A 1 311 ? 123.978 9.181 53.483 1.00 80.77 ? 318 ILE A CB 1 ATOM 2252 C CG1 . ILE A 1 311 ? 124.105 8.770 52.017 1.00 73.12 ? 318 ILE A CG1 1 ATOM 2253 C CG2 . ILE A 1 311 ? 124.173 10.683 53.580 1.00 74.66 ? 318 ILE A CG2 1 ATOM 2254 C CD1 . ILE A 1 311 ? 123.282 9.617 51.065 1.00 61.60 ? 318 ILE A CD1 1 ATOM 2255 N N . THR A 1 312 ? 126.059 9.688 56.143 1.00 64.08 ? 319 THR A N 1 ATOM 2256 C CA . THR A 1 312 ? 126.198 10.171 57.508 1.00 62.91 ? 319 THR A CA 1 ATOM 2257 C C . THR A 1 312 ? 126.205 11.697 57.569 1.00 69.93 ? 319 THR A C 1 ATOM 2258 O O . THR A 1 312 ? 125.858 12.282 58.596 1.00 79.04 ? 319 THR A O 1 ATOM 2259 C CB . THR A 1 312 ? 127.479 9.628 58.165 1.00 71.68 ? 319 THR A CB 1 ATOM 2260 O OG1 . THR A 1 312 ? 128.628 10.137 57.477 1.00 71.98 ? 319 THR A OG1 1 ATOM 2261 C CG2 . THR A 1 312 ? 127.496 8.109 58.118 1.00 81.42 ? 319 THR A CG2 1 ATOM 2262 N N . GLU A 1 313 ? 126.608 12.336 56.474 1.00 63.23 ? 320 GLU A N 1 ATOM 2263 C CA . GLU A 1 313 ? 126.641 13.795 56.409 1.00 74.62 ? 320 GLU A CA 1 ATOM 2264 C C . GLU A 1 313 ? 125.943 14.365 55.178 1.00 74.87 ? 320 GLU A C 1 ATOM 2265 O O . GLU A 1 313 ? 125.789 13.698 54.155 1.00 82.92 ? 320 GLU A O 1 ATOM 2266 C CB . GLU A 1 313 ? 128.083 14.317 56.459 1.00 91.69 ? 320 GLU A CB 1 ATOM 2267 C CG . GLU A 1 313 ? 128.624 14.579 57.867 1.00 115.93 ? 320 GLU A CG 1 ATOM 2268 C CD . GLU A 1 313 ? 128.957 13.315 58.631 1.00 132.21 ? 320 GLU A CD 1 ATOM 2269 O OE1 . GLU A 1 313 ? 129.226 12.281 57.988 1.00 142.02 ? 320 GLU A OE1 1 ATOM 2270 O OE2 . GLU A 1 313 ? 128.960 13.361 59.880 1.00 133.27 ? 320 GLU A OE2 1 ATOM 2271 N N . PHE A 1 314 ? 125.518 15.616 55.314 1.00 76.84 ? 321 PHE A N 1 ATOM 2272 C CA . PHE A 1 314 ? 124.836 16.356 54.260 1.00 77.82 ? 321 PHE A CA 1 ATOM 2273 C C . PHE A 1 314 ? 125.743 16.550 53.045 1.00 85.91 ? 321 PHE A C 1 ATOM 2274 O O . PHE A 1 314 ? 126.911 16.905 53.190 1.00 106.74 ? 321 PHE A O 1 ATOM 2275 C CB . PHE A 1 314 ? 124.373 17.708 54.804 1.00 79.67 ? 321 PHE A CB 1 ATOM 2276 C CG . PHE A 1 314 ? 123.317 18.379 53.971 1.00 70.87 ? 321 PHE A CG 1 ATOM 2277 C CD1 . PHE A 1 314 ? 122.009 17.925 53.989 1.00 72.73 ? 321 PHE A CD1 1 ATOM 2278 C CD2 . PHE A 1 314 ? 123.626 19.478 53.190 1.00 69.48 ? 321 PHE A CD2 1 ATOM 2279 C CE1 . PHE A 1 314 ? 121.037 18.544 53.230 1.00 66.54 ? 321 PHE A CE1 1 ATOM 2280 C CE2 . PHE A 1 314 ? 122.658 20.099 52.431 1.00 65.40 ? 321 PHE A CE2 1 ATOM 2281 C CZ . PHE A 1 314 ? 121.364 19.632 52.453 1.00 58.74 ? 321 PHE A CZ 1 ATOM 2282 N N . PRO A 1 315 ? 125.207 16.293 51.842 1.00 80.09 ? 322 PRO A N 1 ATOM 2283 C CA . PRO A 1 315 ? 125.957 16.396 50.585 1.00 77.79 ? 322 PRO A CA 1 ATOM 2284 C C . PRO A 1 315 ? 126.497 17.796 50.328 1.00 77.67 ? 322 PRO A C 1 ATOM 2285 O O . PRO A 1 315 ? 125.825 18.778 50.645 1.00 70.64 ? 322 PRO A O 1 ATOM 2286 C CB . PRO A 1 315 ? 124.917 16.042 49.516 1.00 78.74 ? 322 PRO A CB 1 ATOM 2287 C CG . PRO A 1 315 ? 123.843 15.322 50.223 1.00 84.09 ? 322 PRO A CG 1 ATOM 2288 C CD . PRO A 1 315 ? 123.842 15.783 51.642 1.00 89.07 ? 322 PRO A CD 1 ATOM 2289 N N . ASP A 1 316 ? 127.687 17.884 49.742 1.00 81.42 ? 323 ASP A N 1 ATOM 2290 C CA . ASP A 1 316 ? 128.229 19.171 49.337 1.00 78.18 ? 323 ASP A CA 1 ATOM 2291 C C . ASP A 1 316 ? 127.560 19.578 48.028 1.00 79.94 ? 323 ASP A C 1 ATOM 2292 O O . ASP A 1 316 ? 127.467 18.778 47.098 1.00 91.27 ? 323 ASP A O 1 ATOM 2293 C CB . ASP A 1 316 ? 129.747 19.093 49.177 1.00 78.53 ? 323 ASP A CB 1 ATOM 2294 C CG . ASP A 1 316 ? 130.366 20.422 48.793 1.00 102.18 ? 323 ASP A CG 1 ATOM 2295 O OD1 . ASP A 1 316 ? 129.718 21.471 48.998 1.00 105.07 ? 323 ASP A OD1 1 ATOM 2296 O OD2 . ASP A 1 316 ? 131.508 20.417 48.287 1.00 120.74 ? 323 ASP A OD2 1 ATOM 2297 N N . LEU A 1 317 ? 127.085 20.816 47.955 1.00 69.50 ? 324 LEU A N 1 ATOM 2298 C CA . LEU A 1 317 ? 126.373 21.272 46.766 1.00 65.21 ? 324 LEU A CA 1 ATOM 2299 C C . LEU A 1 317 ? 126.974 22.551 46.202 1.00 71.00 ? 324 LEU A C 1 ATOM 2300 O O . LEU A 1 317 ? 126.255 23.437 45.740 1.00 67.78 ? 324 LEU A O 1 ATOM 2301 C CB . LEU A 1 317 ? 124.890 21.484 47.084 1.00 56.70 ? 324 LEU A CB 1 ATOM 2302 C CG . LEU A 1 317 ? 124.203 20.277 47.726 1.00 66.05 ? 324 LEU A CG 1 ATOM 2303 C CD1 . LEU A 1 317 ? 123.164 20.725 48.734 1.00 82.29 ? 324 LEU A CD1 1 ATOM 2304 C CD2 . LEU A 1 317 ? 123.595 19.357 46.677 1.00 70.83 ? 324 LEU A CD2 1 ATOM 2305 N N . THR A 1 318 ? 128.298 22.641 46.253 1.00 78.14 ? 325 THR A N 1 ATOM 2306 C CA . THR A 1 318 ? 129.022 23.732 45.617 1.00 92.79 ? 325 THR A CA 1 ATOM 2307 C C . THR A 1 318 ? 128.831 23.694 44.100 1.00 88.12 ? 325 THR A C 1 ATOM 2308 O O . THR A 1 318 ? 128.977 22.642 43.472 1.00 73.44 ? 325 THR A O 1 ATOM 2309 C CB . THR A 1 318 ? 130.522 23.672 45.940 1.00 93.95 ? 325 THR A CB 1 ATOM 2310 O OG1 . THR A 1 318 ? 130.701 23.280 47.307 1.00 96.18 ? 325 THR A OG1 1 ATOM 2311 C CG2 . THR A 1 318 ? 131.173 25.028 45.711 1.00 83.01 ? 325 THR A CG2 1 ATOM 2312 N N . GLY A 1 319 ? 128.521 24.847 43.518 1.00 84.43 ? 326 GLY A N 1 ATOM 2313 C CA . GLY A 1 319 ? 128.299 24.958 42.087 1.00 92.28 ? 326 GLY A CA 1 ATOM 2314 C C . GLY A 1 319 ? 126.984 24.361 41.621 1.00 94.68 ? 326 GLY A C 1 ATOM 2315 O O . GLY A 1 319 ? 126.776 24.153 40.427 1.00 112.01 ? 326 GLY A O 1 ATOM 2316 N N . THR A 1 320 ? 126.096 24.073 42.567 1.00 81.19 ? 327 THR A N 1 ATOM 2317 C CA . THR A 1 320 ? 124.754 23.606 42.240 1.00 84.86 ? 327 THR A CA 1 ATOM 2318 C C . THR A 1 320 ? 123.737 24.299 43.140 1.00 94.53 ? 327 THR A C 1 ATOM 2319 O O . THR A 1 320 ? 123.305 23.747 44.152 1.00 112.16 ? 327 THR A O 1 ATOM 2320 C CB . THR A 1 320 ? 124.631 22.072 42.374 1.00 77.78 ? 327 THR A CB 1 ATOM 2321 O OG1 . THR A 1 320 ? 123.458 21.741 43.127 1.00 93.53 ? 327 THR A OG1 1 ATOM 2322 C CG2 . THR A 1 320 ? 125.853 21.494 43.070 1.00 49.21 ? 327 THR A CG2 1 ATOM 2323 N N . ALA A 1 321 ? 123.353 25.513 42.757 1.00 80.19 ? 328 ALA A N 1 ATOM 2324 C CA . ALA A 1 321 ? 122.474 26.333 43.580 1.00 80.00 ? 328 ALA A CA 1 ATOM 2325 C C . ALA A 1 321 ? 121.044 26.333 43.066 1.00 98.90 ? 328 ALA A C 1 ATOM 2326 O O . ALA A 1 321 ? 120.130 26.768 43.764 1.00 128.72 ? 328 ALA A O 1 ATOM 2327 C CB . ALA A 1 321 ? 122.999 27.755 43.656 1.00 79.86 ? 328 ALA A CB 1 ATOM 2328 N N . ASN A 1 322 ? 120.842 25.843 41.849 1.00 86.19 ? 329 ASN A N 1 ATOM 2329 C CA . ASN A 1 322 ? 119.514 25.890 41.253 1.00 87.73 ? 329 ASN A CA 1 ATOM 2330 C C . ASN A 1 322 ? 118.650 24.678 41.581 1.00 96.64 ? 329 ASN A C 1 ATOM 2331 O O . ASN A 1 322 ? 117.702 24.376 40.858 1.00 99.56 ? 329 ASN A O 1 ATOM 2332 C CB . ASN A 1 322 ? 119.622 26.059 39.736 1.00 82.48 ? 329 ASN A CB 1 ATOM 2333 C CG . ASN A 1 322 ? 119.895 27.494 39.333 1.00 100.44 ? 329 ASN A CG 1 ATOM 2334 O OD1 . ASN A 1 322 ? 119.306 28.426 39.881 1.00 111.13 ? 329 ASN A OD1 1 ATOM 2335 N ND2 . ASN A 1 322 ? 120.800 27.679 38.379 1.00 106.40 ? 329 ASN A ND2 1 ATOM 2336 N N . LEU A 1 323 ? 118.962 23.997 42.680 1.00 83.55 ? 330 LEU A N 1 ATOM 2337 C CA . LEU A 1 323 ? 118.084 22.943 43.173 1.00 55.92 ? 330 LEU A CA 1 ATOM 2338 C C . LEU A 1 323 ? 116.738 23.525 43.596 1.00 63.82 ? 330 LEU A C 1 ATOM 2339 O O . LEU A 1 323 ? 116.678 24.513 44.336 1.00 74.05 ? 330 LEU A O 1 ATOM 2340 C CB . LEU A 1 323 ? 118.716 22.191 44.350 1.00 39.86 ? 330 LEU A CB 1 ATOM 2341 C CG . LEU A 1 323 ? 119.809 21.168 44.054 1.00 46.32 ? 330 LEU A CG 1 ATOM 2342 C CD1 . LEU A 1 323 ? 120.605 20.850 45.312 1.00 38.97 ? 330 LEU A CD1 1 ATOM 2343 C CD2 . LEU A 1 323 ? 119.214 19.899 43.458 1.00 29.49 ? 330 LEU A CD2 1 ATOM 2344 N N . GLU A 1 324 ? 115.665 22.901 43.117 1.00 41.70 ? 331 GLU A N 1 ATOM 2345 C CA . GLU A 1 324 ? 114.306 23.290 43.471 1.00 43.33 ? 331 GLU A CA 1 ATOM 2346 C C . GLU A 1 324 ? 113.736 22.324 44.509 1.00 64.93 ? 331 GLU A C 1 ATOM 2347 O O . GLU A 1 324 ? 112.891 22.692 45.324 1.00 76.07 ? 331 GLU A O 1 ATOM 2348 C CB . GLU A 1 324 ? 113.405 23.329 42.230 1.00 54.32 ? 331 GLU A CB 1 ATOM 2349 C CG . GLU A 1 324 ? 113.745 24.437 41.230 1.00 73.81 ? 331 GLU A CG 1 ATOM 2350 C CD . GLU A 1 324 ? 112.853 24.433 39.991 1.00 90.74 ? 331 GLU A CD 1 ATOM 2351 O OE1 . GLU A 1 324 ? 111.837 23.708 39.979 1.00 95.07 ? 331 GLU A OE1 1 ATOM 2352 O OE2 . GLU A 1 324 ? 113.174 25.161 39.027 1.00 99.13 ? 331 GLU A OE2 1 ATOM 2353 N N . SER A 1 325 ? 114.233 21.092 44.486 1.00 58.77 ? 332 SER A N 1 ATOM 2354 C CA . SER A 1 325 ? 113.754 20.037 45.370 1.00 59.22 ? 332 SER A CA 1 ATOM 2355 C C . SER A 1 325 ? 114.881 19.175 45.909 1.00 74.95 ? 332 SER A C 1 ATOM 2356 O O . SER A 1 325 ? 115.720 18.688 45.152 1.00 96.29 ? 332 SER A O 1 ATOM 2357 C CB . SER A 1 325 ? 112.755 19.153 44.622 1.00 58.22 ? 332 SER A CB 1 ATOM 2358 O OG . SER A 1 325 ? 112.467 17.971 45.351 1.00 51.93 ? 332 SER A OG 1 ATOM 2359 N N . LEU A 1 326 ? 114.902 18.982 47.221 1.00 58.74 ? 333 LEU A N 1 ATOM 2360 C CA . LEU A 1 326 ? 115.932 18.144 47.815 1.00 38.63 ? 333 LEU A CA 1 ATOM 2361 C C . LEU A 1 326 ? 115.333 17.191 48.828 1.00 45.68 ? 333 LEU A C 1 ATOM 2362 O O . LEU A 1 326 ? 114.766 17.613 49.831 1.00 51.70 ? 333 LEU A O 1 ATOM 2363 C CB . LEU A 1 326 ? 117.012 18.997 48.475 1.00 43.78 ? 333 LEU A CB 1 ATOM 2364 C CG . LEU A 1 326 ? 117.989 18.225 49.364 1.00 49.23 ? 333 LEU A CG 1 ATOM 2365 C CD1 . LEU A 1 326 ? 118.726 17.158 48.573 1.00 41.72 ? 333 LEU A CD1 1 ATOM 2366 C CD2 . LEU A 1 326 ? 118.970 19.185 49.999 1.00 51.87 ? 333 LEU A CD2 1 ATOM 2367 N N . THR A 1 327 ? 115.462 15.900 48.555 1.00 52.55 ? 334 THR A N 1 ATOM 2368 C CA . THR A 1 327 ? 114.979 14.887 49.473 1.00 58.35 ? 334 THR A CA 1 ATOM 2369 C C . THR A 1 327 ? 116.059 13.846 49.715 1.00 66.55 ? 334 THR A C 1 ATOM 2370 O O . THR A 1 327 ? 116.621 13.281 48.784 1.00 73.60 ? 334 THR A O 1 ATOM 2371 C CB . THR A 1 327 ? 113.704 14.207 48.953 1.00 63.16 ? 334 THR A CB 1 ATOM 2372 O OG1 . THR A 1 327 ? 113.919 12.794 48.872 1.00 76.05 ? 334 THR A OG1 1 ATOM 2373 C CG2 . THR A 1 327 ? 113.324 14.749 47.573 1.00 63.16 ? 334 THR A CG2 1 ATOM 2374 N N . LEU A 1 328 ? 116.351 13.619 50.988 1.00 60.82 ? 335 LEU A N 1 ATOM 2375 C CA . LEU A 1 328 ? 117.392 12.705 51.416 1.00 45.02 ? 335 LEU A CA 1 ATOM 2376 C C . LEU A 1 328 ? 116.943 12.018 52.701 1.00 60.24 ? 335 LEU A C 1 ATOM 2377 O O . LEU A 1 328 ? 117.017 12.605 53.783 1.00 77.15 ? 335 LEU A O 1 ATOM 2378 C CB . LEU A 1 328 ? 118.697 13.473 51.617 1.00 40.10 ? 335 LEU A CB 1 ATOM 2379 C CG . LEU A 1 328 ? 119.853 12.755 52.291 1.00 64.32 ? 335 LEU A CG 1 ATOM 2380 C CD1 . LEU A 1 328 ? 120.065 11.399 51.648 1.00 90.84 ? 335 LEU A CD1 1 ATOM 2381 C CD2 . LEU A 1 328 ? 121.093 13.615 52.174 1.00 63.48 ? 335 LEU A CD2 1 ATOM 2382 N N . THR A 1 329 ? 116.489 10.775 52.575 1.00 50.14 ? 336 THR A N 1 ATOM 2383 C CA . THR A 1 329 ? 115.836 10.071 53.669 1.00 48.31 ? 336 THR A CA 1 ATOM 2384 C C . THR A 1 329 ? 116.403 8.679 53.903 1.00 55.46 ? 336 THR A C 1 ATOM 2385 O O . THR A 1 329 ? 116.952 8.052 52.994 1.00 74.13 ? 336 THR A O 1 ATOM 2386 C CB . THR A 1 329 ? 114.315 9.904 53.422 1.00 48.49 ? 336 THR A CB 1 ATOM 2387 O OG1 . THR A 1 329 ? 114.082 8.725 52.635 1.00 49.32 ? 336 THR A OG1 1 ATOM 2388 C CG2 . THR A 1 329 ? 113.729 11.116 52.710 1.00 46.27 ? 336 THR A CG2 1 ATOM 2389 N N . GLY A 1 330 ? 116.249 8.199 55.132 1.00 49.94 ? 337 GLY A N 1 ATOM 2390 C CA . GLY A 1 330 ? 116.649 6.852 55.487 1.00 56.51 ? 337 GLY A CA 1 ATOM 2391 C C . GLY A 1 330 ? 118.126 6.744 55.791 1.00 60.11 ? 337 GLY A C 1 ATOM 2392 O O . GLY A 1 330 ? 118.739 5.704 55.560 1.00 66.42 ? 337 GLY A O 1 ATOM 2393 N N . ALA A 1 331 ? 118.699 7.815 56.325 1.00 47.07 ? 338 ALA A N 1 ATOM 2394 C CA . ALA A 1 331 ? 120.128 7.837 56.589 1.00 67.72 ? 338 ALA A CA 1 ATOM 2395 C C . ALA A 1 331 ? 120.418 8.140 58.050 1.00 79.18 ? 338 ALA A C 1 ATOM 2396 O O . ALA A 1 331 ? 119.537 8.043 58.903 1.00 97.90 ? 338 ALA A O 1 ATOM 2397 C CB . ALA A 1 331 ? 120.821 8.853 55.689 1.00 81.76 ? 338 ALA A CB 1 ATOM 2398 N N . GLN A 1 332 ? 121.666 8.495 58.331 1.00 72.22 ? 339 GLN A N 1 ATOM 2399 C CA . GLN A 1 332 ? 122.111 8.722 59.699 1.00 56.68 ? 339 GLN A CA 1 ATOM 2400 C C . GLN A 1 332 ? 122.607 10.142 59.906 1.00 54.23 ? 339 GLN A C 1 ATOM 2401 O O . GLN A 1 332 ? 123.489 10.373 60.732 1.00 75.72 ? 339 GLN A O 1 ATOM 2402 C CB . GLN A 1 332 ? 123.216 7.742 60.076 1.00 68.00 ? 339 GLN A CB 1 ATOM 2403 C CG . GLN A 1 332 ? 122.840 6.285 59.939 1.00 79.31 ? 339 GLN A CG 1 ATOM 2404 C CD . GLN A 1 332 ? 123.825 5.386 60.652 1.00 111.17 ? 339 GLN A CD 1 ATOM 2405 O OE1 . GLN A 1 332 ? 124.068 5.540 61.850 1.00 123.39 ? 339 GLN A OE1 1 ATOM 2406 N NE2 . GLN A 1 332 ? 124.413 4.452 59.917 1.00 118.08 ? 339 GLN A NE2 1 ATOM 2407 N N . ILE A 1 333 ? 122.070 11.086 59.138 1.00 40.72 ? 340 ILE A N 1 ATOM 2408 C CA . ILE A 1 333 ? 122.495 12.475 59.269 1.00 58.53 ? 340 ILE A CA 1 ATOM 2409 C C . ILE A 1 333 ? 122.207 13.004 60.669 1.00 77.07 ? 340 ILE A C 1 ATOM 2410 O O . ILE A 1 333 ? 121.051 13.129 61.080 1.00 71.03 ? 340 ILE A O 1 ATOM 2411 C CB . ILE A 1 333 ? 121.814 13.391 58.245 1.00 53.35 ? 340 ILE A CB 1 ATOM 2412 C CG1 . ILE A 1 333 ? 122.115 12.926 56.823 1.00 49.14 ? 340 ILE A CG1 1 ATOM 2413 C CG2 . ILE A 1 333 ? 122.293 14.823 58.437 1.00 53.22 ? 340 ILE A CG2 1 ATOM 2414 C CD1 . ILE A 1 333 ? 121.506 13.815 55.764 1.00 55.23 ? 340 ILE A CD1 1 ATOM 2415 N N . SER A 1 334 ? 123.277 13.347 61.378 1.00 94.43 ? 341 SER A N 1 ATOM 2416 C CA . SER A 1 334 ? 123.198 13.709 62.784 1.00 83.82 ? 341 SER A CA 1 ATOM 2417 C C . SER A 1 334 ? 123.003 15.210 62.959 1.00 73.33 ? 341 SER A C 1 ATOM 2418 O O . SER A 1 334 ? 122.466 15.658 63.975 1.00 82.75 ? 341 SER A O 1 ATOM 2419 C CB . SER A 1 334 ? 124.465 13.254 63.517 1.00 92.99 ? 341 SER A CB 1 ATOM 2420 O OG . SER A 1 334 ? 124.408 13.568 64.897 1.00 115.96 ? 341 SER A OG 1 ATOM 2421 N N . SER A 1 335 ? 123.427 15.980 61.959 1.00 52.57 ? 342 SER A N 1 ATOM 2422 C CA . SER A 1 335 ? 123.433 17.434 62.061 1.00 50.12 ? 342 SER A CA 1 ATOM 2423 C C . SER A 1 335 ? 123.631 18.111 60.712 1.00 64.91 ? 342 SER A C 1 ATOM 2424 O O . SER A 1 335 ? 124.238 17.545 59.803 1.00 99.56 ? 342 SER A O 1 ATOM 2425 C CB . SER A 1 335 ? 124.539 17.896 63.008 1.00 64.24 ? 342 SER A CB 1 ATOM 2426 O OG . SER A 1 335 ? 125.799 17.850 62.362 1.00 64.62 ? 342 SER A OG 1 ATOM 2427 N N . LEU A 1 336 ? 123.121 19.332 60.593 1.00 60.36 ? 343 LEU A N 1 ATOM 2428 C CA . LEU A 1 336 ? 123.278 20.118 59.375 1.00 58.52 ? 343 LEU A CA 1 ATOM 2429 C C . LEU A 1 336 ? 124.240 21.262 59.634 1.00 72.22 ? 343 LEU A C 1 ATOM 2430 O O . LEU A 1 336 ? 124.307 21.772 60.753 1.00 94.83 ? 343 LEU A O 1 ATOM 2431 C CB . LEU A 1 336 ? 121.932 20.680 58.908 1.00 53.82 ? 343 LEU A CB 1 ATOM 2432 C CG . LEU A 1 336 ? 121.153 19.986 57.793 1.00 58.94 ? 343 LEU A CG 1 ATOM 2433 C CD1 . LEU A 1 336 ? 121.096 18.494 58.007 1.00 57.21 ? 343 LEU A CD1 1 ATOM 2434 C CD2 . LEU A 1 336 ? 119.751 20.561 57.722 1.00 59.44 ? 343 LEU A CD2 1 ATOM 2435 N N . PRO A 1 337 ? 124.989 21.674 58.602 1.00 59.65 ? 344 PRO A N 1 ATOM 2436 C CA . PRO A 1 337 ? 125.811 22.877 58.741 1.00 53.15 ? 344 PRO A CA 1 ATOM 2437 C C . PRO A 1 337 ? 124.933 24.080 59.061 1.00 62.44 ? 344 PRO A C 1 ATOM 2438 O O . PRO A 1 337 ? 123.755 24.081 58.706 1.00 77.00 ? 344 PRO A O 1 ATOM 2439 C CB . PRO A 1 337 ? 126.479 23.018 57.366 1.00 47.22 ? 344 PRO A CB 1 ATOM 2440 C CG . PRO A 1 337 ? 125.683 22.138 56.448 1.00 65.87 ? 344 PRO A CG 1 ATOM 2441 C CD . PRO A 1 337 ? 125.183 21.020 57.300 1.00 62.38 ? 344 PRO A CD 1 ATOM 2442 N N . GLN A 1 338 ? 125.495 25.085 59.722 1.00 66.79 ? 345 GLN A N 1 ATOM 2443 C CA . GLN A 1 338 ? 124.719 26.252 60.127 1.00 63.37 ? 345 GLN A CA 1 ATOM 2444 C C . GLN A 1 338 ? 124.448 27.171 58.941 1.00 65.38 ? 345 GLN A C 1 ATOM 2445 O O . GLN A 1 338 ? 123.620 28.075 59.024 1.00 76.55 ? 345 GLN A O 1 ATOM 2446 C CB . GLN A 1 338 ? 125.444 27.020 61.233 1.00 87.72 ? 345 GLN A CB 1 ATOM 2447 C CG . GLN A 1 338 ? 125.728 26.205 62.485 1.00 95.60 ? 345 GLN A CG 1 ATOM 2448 C CD . GLN A 1 338 ? 124.464 25.790 63.212 1.00 113.58 ? 345 GLN A CD 1 ATOM 2449 O OE1 . GLN A 1 338 ? 124.133 24.605 63.280 1.00 134.02 ? 345 GLN A OE1 1 ATOM 2450 N NE2 . GLN A 1 338 ? 123.751 26.766 63.764 1.00 109.37 ? 345 GLN A NE2 1 ATOM 2451 N N . THR A 1 339 ? 125.165 26.943 57.845 1.00 79.96 ? 346 THR A N 1 ATOM 2452 C CA . THR A 1 339 ? 125.021 27.760 56.642 1.00 89.30 ? 346 THR A CA 1 ATOM 2453 C C . THR A 1 339 ? 124.542 26.931 55.458 1.00 91.95 ? 346 THR A C 1 ATOM 2454 O O . THR A 1 339 ? 124.906 27.201 54.313 1.00 100.74 ? 346 THR A O 1 ATOM 2455 C CB . THR A 1 339 ? 126.336 28.446 56.258 1.00 83.55 ? 346 THR A CB 1 ATOM 2456 O OG1 . THR A 1 339 ? 127.420 27.518 56.391 1.00 88.15 ? 346 THR A OG1 1 ATOM 2457 C CG2 . THR A 1 339 ? 126.580 29.648 57.147 1.00 87.81 ? 346 THR A CG2 1 ATOM 2458 N N . VAL A 1 340 ? 123.736 25.916 55.751 1.00 67.05 ? 347 VAL A N 1 ATOM 2459 C CA . VAL A 1 340 ? 123.223 24.999 54.743 1.00 65.55 ? 347 VAL A CA 1 ATOM 2460 C C . VAL A 1 340 ? 122.453 25.721 53.635 1.00 79.50 ? 347 VAL A C 1 ATOM 2461 O O . VAL A 1 340 ? 122.500 25.320 52.472 1.00 85.69 ? 347 VAL A O 1 ATOM 2462 C CB . VAL A 1 340 ? 122.314 23.933 55.392 1.00 58.03 ? 347 VAL A CB 1 ATOM 2463 C CG1 . VAL A 1 340 ? 121.138 24.587 56.092 1.00 60.73 ? 347 VAL A CG1 1 ATOM 2464 C CG2 . VAL A 1 340 ? 121.834 22.929 54.361 1.00 61.96 ? 347 VAL A CG2 1 ATOM 2465 N N . CYS A 1 341 ? 121.747 26.785 53.999 1.00 84.09 ? 348 CYS A N 1 ATOM 2466 C CA . CYS A 1 341 ? 120.865 27.475 53.066 1.00 96.25 ? 348 CYS A CA 1 ATOM 2467 C C . CYS A 1 341 ? 121.573 28.492 52.175 1.00 95.56 ? 348 CYS A C 1 ATOM 2468 O O . CYS A 1 341 ? 120.919 29.235 51.445 1.00 104.50 ? 348 CYS A O 1 ATOM 2469 C CB . CYS A 1 341 ? 119.730 28.155 53.830 1.00 100.04 ? 348 CYS A CB 1 ATOM 2470 S SG . CYS A 1 341 ? 118.715 27.008 54.783 1.00 95.23 ? 348 CYS A SG 1 ATOM 2471 N N . ASN A 1 342 ? 122.899 28.528 52.224 1.00 87.00 ? 349 ASN A N 1 ATOM 2472 C CA . ASN A 1 342 ? 123.639 29.408 51.328 1.00 80.58 ? 349 ASN A CA 1 ATOM 2473 C C . ASN A 1 342 ? 123.767 28.842 49.924 1.00 76.50 ? 349 ASN A C 1 ATOM 2474 O O . ASN A 1 342 ? 123.952 29.588 48.964 1.00 104.49 ? 349 ASN A O 1 ATOM 2475 C CB . ASN A 1 342 ? 125.027 29.696 51.890 1.00 92.96 ? 349 ASN A CB 1 ATOM 2476 C CG . ASN A 1 342 ? 124.981 30.558 53.129 1.00 103.40 ? 349 ASN A CG 1 ATOM 2477 O OD1 . ASN A 1 342 ? 123.909 30.825 53.670 1.00 111.10 ? 349 ASN A OD1 1 ATOM 2478 N ND2 . ASN A 1 342 ? 126.144 30.996 53.589 1.00 107.83 ? 349 ASN A ND2 1 ATOM 2479 N N . GLN A 1 343 ? 123.654 27.526 49.797 1.00 67.44 ? 350 GLN A N 1 ATOM 2480 C CA . GLN A 1 343 ? 123.666 26.905 48.480 1.00 87.48 ? 350 GLN A CA 1 ATOM 2481 C C . GLN A 1 343 ? 122.258 26.501 48.074 1.00 75.98 ? 350 GLN A C 1 ATOM 2482 O O . GLN A 1 343 ? 122.056 25.945 46.997 1.00 86.11 ? 350 GLN A O 1 ATOM 2483 C CB . GLN A 1 343 ? 124.601 25.697 48.432 1.00 103.22 ? 350 GLN A CB 1 ATOM 2484 C CG . GLN A 1 343 ? 124.469 24.750 49.596 1.00 113.82 ? 350 GLN A CG 1 ATOM 2485 C CD . GLN A 1 343 ? 125.379 25.127 50.741 1.00 136.77 ? 350 GLN A CD 1 ATOM 2486 O OE1 . GLN A 1 343 ? 125.102 26.068 51.485 1.00 150.21 ? 350 GLN A OE1 1 ATOM 2487 N NE2 . GLN A 1 343 ? 126.484 24.404 50.881 1.00 139.39 ? 350 GLN A NE2 1 ATOM 2488 N N . LEU A 1 344 ? 121.280 26.786 48.930 1.00 67.89 ? 351 LEU A N 1 ATOM 2489 C CA . LEU A 1 344 ? 119.905 26.388 48.649 1.00 65.86 ? 351 LEU A CA 1 ATOM 2490 C C . LEU A 1 344 ? 118.925 27.553 48.595 1.00 82.48 ? 351 LEU A C 1 ATOM 2491 O O . LEU A 1 344 ? 117.930 27.559 49.322 1.00 103.65 ? 351 LEU A O 1 ATOM 2492 C CB . LEU A 1 344 ? 119.391 25.383 49.689 1.00 50.68 ? 351 LEU A CB 1 ATOM 2493 C CG . LEU A 1 344 ? 119.759 23.893 49.722 1.00 47.24 ? 351 LEU A CG 1 ATOM 2494 C CD1 . LEU A 1 344 ? 120.982 23.563 48.904 1.00 68.45 ? 351 LEU A CD1 1 ATOM 2495 C CD2 . LEU A 1 344 ? 119.942 23.436 51.158 1.00 57.79 ? 351 LEU A CD2 1 ATOM 2496 N N . PRO A 1 345 ? 119.191 28.550 47.734 1.00 61.15 ? 352 PRO A N 1 ATOM 2497 C CA . PRO A 1 345 ? 118.039 29.385 47.412 1.00 60.47 ? 352 PRO A CA 1 ATOM 2498 C C . PRO A 1 345 ? 117.264 28.662 46.324 1.00 89.71 ? 352 PRO A C 1 ATOM 2499 O O . PRO A 1 345 ? 117.694 27.582 45.910 1.00 92.84 ? 352 PRO A O 1 ATOM 2500 C CB . PRO A 1 345 ? 118.663 30.675 46.899 1.00 51.59 ? 352 PRO A CB 1 ATOM 2501 C CG . PRO A 1 345 ? 119.945 30.226 46.278 1.00 60.45 ? 352 PRO A CG 1 ATOM 2502 C CD . PRO A 1 345 ? 120.394 28.975 46.996 1.00 51.20 ? 352 PRO A CD 1 ATOM 2503 N N . ASN A 1 346 ? 116.149 29.226 45.873 1.00 101.93 ? 353 ASN A N 1 ATOM 2504 C CA . ASN A 1 346 ? 115.337 28.616 44.819 1.00 95.41 ? 353 ASN A CA 1 ATOM 2505 C C . ASN A 1 346 ? 114.784 27.238 45.206 1.00 99.21 ? 353 ASN A C 1 ATOM 2506 O O . ASN A 1 346 ? 113.999 26.653 44.461 1.00 113.86 ? 353 ASN A O 1 ATOM 2507 C CB . ASN A 1 346 ? 116.141 28.504 43.518 1.00 93.22 ? 353 ASN A CB 1 ATOM 2508 C CG . ASN A 1 346 ? 116.718 29.833 43.069 1.00 94.08 ? 353 ASN A CG 1 ATOM 2509 O OD1 . ASN A 1 346 ? 117.541 30.431 43.762 1.00 96.58 ? 353 ASN A OD1 1 ATOM 2510 N ND2 . ASN A 1 346 ? 116.293 30.299 41.899 1.00 99.33 ? 353 ASN A ND2 1 ATOM 2511 N N . LEU A 1 347 ? 115.195 26.730 46.366 1.00 88.49 ? 354 LEU A N 1 ATOM 2512 C CA . LEU A 1 347 ? 114.683 25.475 46.897 1.00 60.25 ? 354 LEU A CA 1 ATOM 2513 C C . LEU A 1 347 ? 113.220 25.641 47.271 1.00 58.21 ? 354 LEU A C 1 ATOM 2514 O O . LEU A 1 347 ? 112.832 26.659 47.848 1.00 65.86 ? 354 LEU A O 1 ATOM 2515 C CB . LEU A 1 347 ? 115.492 25.022 48.113 1.00 41.55 ? 354 LEU A CB 1 ATOM 2516 C CG . LEU A 1 347 ? 115.405 23.525 48.420 1.00 58.81 ? 354 LEU A CG 1 ATOM 2517 C CD1 . LEU A 1 347 ? 115.872 22.692 47.240 1.00 45.12 ? 354 LEU A CD1 1 ATOM 2518 C CD2 . LEU A 1 347 ? 116.198 23.184 49.670 1.00 81.42 ? 354 LEU A CD2 1 ATOM 2519 N N . GLN A 1 348 ? 112.411 24.638 46.948 1.00 39.58 ? 355 GLN A N 1 ATOM 2520 C CA . GLN A 1 348 ? 110.983 24.716 47.222 1.00 55.35 ? 355 GLN A CA 1 ATOM 2521 C C . GLN A 1 348 ? 110.508 23.592 48.141 1.00 62.86 ? 355 GLN A C 1 ATOM 2522 O O . GLN A 1 348 ? 109.580 23.787 48.923 1.00 43.31 ? 355 GLN A O 1 ATOM 2523 C CB . GLN A 1 348 ? 110.201 24.699 45.913 1.00 69.30 ? 355 GLN A CB 1 ATOM 2524 C CG . GLN A 1 348 ? 110.332 25.987 45.116 1.00 80.14 ? 355 GLN A CG 1 ATOM 2525 C CD . GLN A 1 348 ? 109.917 25.812 43.674 1.00 91.44 ? 355 GLN A CD 1 ATOM 2526 O OE1 . GLN A 1 348 ? 110.705 25.362 42.843 1.00 101.23 ? 355 GLN A OE1 1 ATOM 2527 N NE2 . GLN A 1 348 ? 108.676 26.167 43.365 1.00 102.10 ? 355 GLN A NE2 1 ATOM 2528 N N . VAL A 1 349 ? 111.123 22.414 48.052 1.00 67.49 ? 356 VAL A N 1 ATOM 2529 C CA . VAL A 1 349 ? 110.818 21.351 49.013 1.00 68.09 ? 356 VAL A CA 1 ATOM 2530 C C . VAL A 1 349 ? 112.100 20.770 49.630 1.00 68.64 ? 356 VAL A C 1 ATOM 2531 O O . VAL A 1 349 ? 113.122 20.582 48.952 1.00 80.28 ? 356 VAL A O 1 ATOM 2532 C CB . VAL A 1 349 ? 109.951 20.219 48.390 1.00 28.95 ? 356 VAL A CB 1 ATOM 2533 C CG1 . VAL A 1 349 ? 108.922 20.792 47.430 1.00 44.14 ? 356 VAL A CG1 1 ATOM 2534 C CG2 . VAL A 1 349 ? 110.798 19.182 47.687 1.00 61.65 ? 356 VAL A CG2 1 ATOM 2535 N N . LEU A 1 350 ? 112.034 20.514 50.933 1.00 56.01 ? 357 LEU A N 1 ATOM 2536 C CA . LEU A 1 350 ? 113.133 19.891 51.655 1.00 25.97 ? 357 LEU A CA 1 ATOM 2537 C C . LEU A 1 350 ? 112.590 18.725 52.460 1.00 30.02 ? 357 LEU A C 1 ATOM 2538 O O . LEU A 1 350 ? 111.719 18.905 53.302 1.00 50.26 ? 357 LEU A O 1 ATOM 2539 C CB . LEU A 1 350 ? 113.814 20.906 52.582 1.00 28.72 ? 357 LEU A CB 1 ATOM 2540 C CG . LEU A 1 350 ? 115.300 20.779 52.947 1.00 44.35 ? 357 LEU A CG 1 ATOM 2541 C CD1 . LEU A 1 350 ? 115.575 21.375 54.330 1.00 18.61 ? 357 LEU A CD1 1 ATOM 2542 C CD2 . LEU A 1 350 ? 115.803 19.347 52.879 1.00 36.74 ? 357 LEU A CD2 1 ATOM 2543 N N . ASP A 1 351 ? 113.105 17.531 52.191 1.00 42.52 ? 358 ASP A N 1 ATOM 2544 C CA . ASP A 1 351 ? 112.662 16.334 52.890 1.00 30.93 ? 358 ASP A CA 1 ATOM 2545 C C . ASP A 1 351 ? 113.852 15.602 53.485 1.00 53.59 ? 358 ASP A C 1 ATOM 2546 O O . ASP A 1 351 ? 114.595 14.944 52.774 1.00 76.80 ? 358 ASP A O 1 ATOM 2547 C CB . ASP A 1 351 ? 111.896 15.409 51.942 1.00 27.59 ? 358 ASP A CB 1 ATOM 2548 C CG . ASP A 1 351 ? 111.379 14.157 52.632 1.00 61.32 ? 358 ASP A CG 1 ATOM 2549 O OD1 . ASP A 1 351 ? 111.443 14.086 53.878 1.00 86.76 ? 358 ASP A OD1 1 ATOM 2550 O OD2 . ASP A 1 351 ? 110.926 13.227 51.930 1.00 63.97 ? 358 ASP A OD2 1 ATOM 2551 N N . LEU A 1 352 ? 114.015 15.696 54.798 1.00 58.38 ? 359 LEU A N 1 ATOM 2552 C CA . LEU A 1 352 ? 115.102 15.003 55.472 1.00 43.21 ? 359 LEU A CA 1 ATOM 2553 C C . LEU A 1 352 ? 114.520 14.053 56.492 1.00 47.85 ? 359 LEU A C 1 ATOM 2554 O O . LEU A 1 352 ? 115.066 13.882 57.581 1.00 63.91 ? 359 LEU A O 1 ATOM 2555 C CB . LEU A 1 352 ? 116.059 15.988 56.139 1.00 37.85 ? 359 LEU A CB 1 ATOM 2556 C CG . LEU A 1 352 ? 116.877 16.802 55.140 1.00 44.99 ? 359 LEU A CG 1 ATOM 2557 C CD1 . LEU A 1 352 ? 117.825 17.776 55.833 1.00 48.63 ? 359 LEU A CD1 1 ATOM 2558 C CD2 . LEU A 1 352 ? 117.630 15.849 54.232 1.00 30.73 ? 359 LEU A CD2 1 ATOM 2559 N N . SER A 1 353 ? 113.405 13.432 56.124 1.00 36.84 ? 360 SER A N 1 ATOM 2560 C CA . SER A 1 353 ? 112.742 12.482 57.001 1.00 58.24 ? 360 SER A CA 1 ATOM 2561 C C . SER A 1 353 ? 113.608 11.258 57.243 1.00 57.16 ? 360 SER A C 1 ATOM 2562 O O . SER A 1 353 ? 114.500 10.949 56.456 1.00 74.37 ? 360 SER A O 1 ATOM 2563 C CB . SER A 1 353 ? 111.392 12.060 56.418 1.00 73.35 ? 360 SER A CB 1 ATOM 2564 O OG . SER A 1 353 ? 111.508 11.659 55.062 1.00 75.39 ? 360 SER A OG 1 ATOM 2565 N N . TYR A 1 354 ? 113.341 10.583 58.355 1.00 60.60 ? 361 TYR A N 1 ATOM 2566 C CA . TYR A 1 354 ? 114.042 9.363 58.733 1.00 75.62 ? 361 TYR A CA 1 ATOM 2567 C C . TYR A 1 354 ? 115.547 9.584 58.803 1.00 77.77 ? 361 TYR A C 1 ATOM 2568 O O . TYR A 1 354 ? 116.315 9.001 58.034 1.00 87.49 ? 361 TYR A O 1 ATOM 2569 C CB . TYR A 1 354 ? 113.695 8.244 57.755 1.00 77.12 ? 361 TYR A CB 1 ATOM 2570 C CG . TYR A 1 354 ? 112.209 7.994 57.697 1.00 104.30 ? 361 TYR A CG 1 ATOM 2571 C CD1 . TYR A 1 354 ? 111.546 7.411 58.763 1.00 105.68 ? 361 TYR A CD1 1 ATOM 2572 C CD2 . TYR A 1 354 ? 111.465 8.365 56.584 1.00 131.73 ? 361 TYR A CD2 1 ATOM 2573 C CE1 . TYR A 1 354 ? 110.190 7.200 58.725 1.00 115.56 ? 361 TYR A CE1 1 ATOM 2574 C CE2 . TYR A 1 354 ? 110.102 8.149 56.534 1.00 142.00 ? 361 TYR A CE2 1 ATOM 2575 C CZ . TYR A 1 354 ? 109.469 7.562 57.609 1.00 139.76 ? 361 TYR A CZ 1 ATOM 2576 O OH . TYR A 1 354 ? 108.110 7.342 57.573 1.00 154.65 ? 361 TYR A OH 1 ATOM 2577 N N . ASN A 1 355 ? 115.953 10.442 59.732 1.00 47.80 ? 362 ASN A N 1 ATOM 2578 C CA . ASN A 1 355 ? 117.360 10.672 60.027 1.00 61.19 ? 362 ASN A CA 1 ATOM 2579 C C . ASN A 1 355 ? 117.564 10.838 61.527 1.00 56.23 ? 362 ASN A C 1 ATOM 2580 O O . ASN A 1 355 ? 116.663 10.562 62.321 1.00 82.25 ? 362 ASN A O 1 ATOM 2581 C CB . ASN A 1 355 ? 117.891 11.895 59.272 1.00 87.59 ? 362 ASN A CB 1 ATOM 2582 C CG . ASN A 1 355 ? 118.143 11.611 57.796 1.00 78.10 ? 362 ASN A CG 1 ATOM 2583 O OD1 . ASN A 1 355 ? 119.194 11.089 57.425 1.00 60.63 ? 362 ASN A OD1 1 ATOM 2584 N ND2 . ASN A 1 355 ? 117.180 11.959 56.950 1.00 79.59 ? 362 ASN A ND2 1 ATOM 2585 N N . LEU A 1 356 ? 118.754 11.280 61.913 1.00 52.44 ? 363 LEU A N 1 ATOM 2586 C CA . LEU A 1 356 ? 119.108 11.385 63.324 1.00 51.75 ? 363 LEU A CA 1 ATOM 2587 C C . LEU A 1 356 ? 119.379 12.826 63.728 1.00 63.06 ? 363 LEU A C 1 ATOM 2588 O O . LEU A 1 356 ? 120.246 13.092 64.559 1.00 61.37 ? 363 LEU A O 1 ATOM 2589 C CB . LEU A 1 356 ? 120.334 10.522 63.627 1.00 34.05 ? 363 LEU A CB 1 ATOM 2590 C CG . LEU A 1 356 ? 120.221 9.074 63.157 1.00 43.53 ? 363 LEU A CG 1 ATOM 2591 C CD1 . LEU A 1 356 ? 121.469 8.277 63.511 1.00 61.19 ? 363 LEU A CD1 1 ATOM 2592 C CD2 . LEU A 1 356 ? 118.975 8.431 63.736 1.00 49.54 ? 363 LEU A CD2 1 ATOM 2593 N N . LEU A 1 357 ? 118.644 13.759 63.133 1.00 69.93 ? 364 LEU A N 1 ATOM 2594 C CA . LEU A 1 357 ? 118.832 15.167 63.456 1.00 77.28 ? 364 LEU A CA 1 ATOM 2595 C C . LEU A 1 357 ? 118.311 15.475 64.845 1.00 70.03 ? 364 LEU A C 1 ATOM 2596 O O . LEU A 1 357 ? 117.221 15.046 65.213 1.00 66.36 ? 364 LEU A O 1 ATOM 2597 C CB . LEU A 1 357 ? 118.122 16.063 62.444 1.00 72.91 ? 364 LEU A CB 1 ATOM 2598 C CG . LEU A 1 357 ? 118.613 16.073 61.002 1.00 54.79 ? 364 LEU A CG 1 ATOM 2599 C CD1 . LEU A 1 357 ? 117.543 16.663 60.104 1.00 47.85 ? 364 LEU A CD1 1 ATOM 2600 C CD2 . LEU A 1 357 ? 119.894 16.874 60.908 1.00 50.90 ? 364 LEU A CD2 1 ATOM 2601 N N . GLU A 1 358 ? 119.091 16.232 65.607 1.00 64.01 ? 365 GLU A N 1 ATOM 2602 C CA . GLU A 1 358 ? 118.670 16.667 66.929 1.00 64.63 ? 365 GLU A CA 1 ATOM 2603 C C . GLU A 1 358 ? 118.528 18.183 66.965 1.00 60.84 ? 365 GLU A C 1 ATOM 2604 O O . GLU A 1 358 ? 117.514 18.717 67.411 1.00 71.93 ? 365 GLU A O 1 ATOM 2605 C CB . GLU A 1 358 ? 119.670 16.200 67.982 1.00 85.78 ? 365 GLU A CB 1 ATOM 2606 C CG . GLU A 1 358 ? 120.288 14.842 67.671 1.00 100.46 ? 365 GLU A CG 1 ATOM 2607 C CD . GLU A 1 358 ? 120.996 14.221 68.859 1.00 110.50 ? 365 GLU A CD 1 ATOM 2608 O OE1 . GLU A 1 358 ? 120.678 14.589 70.010 1.00 115.08 ? 365 GLU A OE1 1 ATOM 2609 O OE2 . GLU A 1 358 ? 121.871 13.356 68.639 1.00 112.11 ? 365 GLU A OE2 1 ATOM 2610 N N . ASP A 1 359 ? 119.569 18.867 66.500 1.00 64.06 ? 366 ASP A N 1 ATOM 2611 C CA . ASP A 1 359 ? 119.625 20.325 66.506 1.00 56.14 ? 366 ASP A CA 1 ATOM 2612 C C . ASP A 1 359 ? 119.425 20.861 65.088 1.00 63.86 ? 366 ASP A C 1 ATOM 2613 O O . ASP A 1 359 ? 119.990 20.327 64.136 1.00 86.54 ? 366 ASP A O 1 ATOM 2614 C CB . ASP A 1 359 ? 120.960 20.801 67.088 1.00 44.60 ? 366 ASP A CB 1 ATOM 2615 C CG . ASP A 1 359 ? 120.918 22.240 67.543 1.00 83.57 ? 366 ASP A CG 1 ATOM 2616 O OD1 . ASP A 1 359 ? 120.212 22.529 68.529 1.00 102.58 ? 366 ASP A OD1 1 ATOM 2617 O OD2 . ASP A 1 359 ? 121.589 23.083 66.911 1.00 106.65 ? 366 ASP A OD2 1 ATOM 2618 N N . LEU A 1 360 ? 118.618 21.907 64.951 1.00 54.33 ? 367 LEU A N 1 ATOM 2619 C CA . LEU A 1 360 ? 118.283 22.446 63.635 1.00 53.92 ? 367 LEU A CA 1 ATOM 2620 C C . LEU A 1 360 ? 118.893 23.827 63.412 1.00 58.68 ? 367 LEU A C 1 ATOM 2621 O O . LEU A 1 360 ? 119.069 24.587 64.362 1.00 85.44 ? 367 LEU A O 1 ATOM 2622 C CB . LEU A 1 360 ? 116.761 22.515 63.466 1.00 46.23 ? 367 LEU A CB 1 ATOM 2623 C CG . LEU A 1 360 ? 115.999 21.187 63.509 1.00 46.24 ? 367 LEU A CG 1 ATOM 2624 C CD1 . LEU A 1 360 ? 114.511 21.455 63.606 1.00 23.47 ? 367 LEU A CD1 1 ATOM 2625 C CD2 . LEU A 1 360 ? 116.312 20.328 62.298 1.00 51.93 ? 367 LEU A CD2 1 ATOM 2626 N N . PRO A 1 361 ? 119.230 24.152 62.151 1.00 39.69 ? 368 PRO A N 1 ATOM 2627 C CA . PRO A 1 361 ? 119.726 25.487 61.805 1.00 31.38 ? 368 PRO A CA 1 ATOM 2628 C C . PRO A 1 361 ? 118.578 26.477 61.639 1.00 42.54 ? 368 PRO A C 1 ATOM 2629 O O . PRO A 1 361 ? 117.486 26.198 62.129 1.00 78.46 ? 368 PRO A O 1 ATOM 2630 C CB . PRO A 1 361 ? 120.470 25.259 60.485 1.00 74.43 ? 368 PRO A CB 1 ATOM 2631 C CG . PRO A 1 361 ? 119.955 23.954 59.937 1.00 77.91 ? 368 PRO A CG 1 ATOM 2632 C CD . PRO A 1 361 ? 119.049 23.313 60.954 1.00 72.21 ? 368 PRO A CD 1 ATOM 2633 N N . SER A 1 362 ? 118.809 27.591 60.949 1.00 55.33 ? 369 SER A N 1 ATOM 2634 C CA . SER A 1 362 ? 117.829 28.678 60.893 1.00 70.26 ? 369 SER A CA 1 ATOM 2635 C C . SER A 1 362 ? 116.847 28.601 59.727 1.00 73.97 ? 369 SER A C 1 ATOM 2636 O O . SER A 1 362 ? 115.731 29.110 59.822 1.00 99.62 ? 369 SER A O 1 ATOM 2637 C CB . SER A 1 362 ? 118.553 30.024 60.825 1.00 87.14 ? 369 SER A CB 1 ATOM 2638 O OG . SER A 1 362 ? 118.711 30.429 59.475 1.00 97.22 ? 369 SER A OG 1 ATOM 2639 N N . PHE A 1 363 ? 117.285 28.011 58.618 1.00 62.39 ? 370 PHE A N 1 ATOM 2640 C CA . PHE A 1 363 ? 116.450 27.805 57.426 1.00 63.50 ? 370 PHE A CA 1 ATOM 2641 C C . PHE A 1 363 ? 115.916 29.087 56.770 1.00 48.95 ? 370 PHE A C 1 ATOM 2642 O O . PHE A 1 363 ? 115.343 29.026 55.683 1.00 49.72 ? 370 PHE A O 1 ATOM 2643 C CB . PHE A 1 363 ? 115.271 26.884 57.754 1.00 38.04 ? 370 PHE A CB 1 ATOM 2644 C CG . PHE A 1 363 ? 115.660 25.448 57.958 1.00 47.12 ? 370 PHE A CG 1 ATOM 2645 C CD1 . PHE A 1 363 ? 116.616 24.845 57.156 1.00 55.32 ? 370 PHE A CD1 1 ATOM 2646 C CD2 . PHE A 1 363 ? 115.065 24.700 58.956 1.00 59.56 ? 370 PHE A CD2 1 ATOM 2647 C CE1 . PHE A 1 363 ? 116.968 23.521 57.352 1.00 57.59 ? 370 PHE A CE1 1 ATOM 2648 C CE2 . PHE A 1 363 ? 115.411 23.378 59.159 1.00 58.17 ? 370 PHE A CE2 1 ATOM 2649 C CZ . PHE A 1 363 ? 116.364 22.788 58.357 1.00 56.77 ? 370 PHE A CZ 1 ATOM 2650 N N . SER A 1 364 ? 116.084 30.234 57.425 1.00 37.19 ? 371 SER A N 1 ATOM 2651 C CA . SER A 1 364 ? 115.570 31.501 56.900 1.00 45.49 ? 371 SER A CA 1 ATOM 2652 C C . SER A 1 364 ? 116.142 31.867 55.546 1.00 54.99 ? 371 SER A C 1 ATOM 2653 O O . SER A 1 364 ? 115.429 32.382 54.684 1.00 53.53 ? 371 SER A O 1 ATOM 2654 C CB . SER A 1 364 ? 115.830 32.652 57.876 1.00 64.00 ? 371 SER A CB 1 ATOM 2655 O OG . SER A 1 364 ? 114.864 32.680 58.906 1.00 59.55 ? 371 SER A OG 1 ATOM 2656 N N . VAL A 1 365 ? 117.431 31.614 55.367 1.00 73.23 ? 372 VAL A N 1 ATOM 2657 C CA . VAL A 1 365 ? 118.082 31.935 54.109 1.00 73.80 ? 372 VAL A CA 1 ATOM 2658 C C . VAL A 1 365 ? 117.504 31.088 52.980 1.00 64.19 ? 372 VAL A C 1 ATOM 2659 O O . VAL A 1 365 ? 117.475 31.519 51.830 1.00 61.45 ? 372 VAL A O 1 ATOM 2660 C CB . VAL A 1 365 ? 119.601 31.731 54.190 1.00 75.84 ? 372 VAL A CB 1 ATOM 2661 C CG1 . VAL A 1 365 ? 120.314 32.993 53.755 1.00 75.71 ? 372 VAL A CG1 1 ATOM 2662 C CG2 . VAL A 1 365 ? 120.009 31.355 55.607 1.00 105.17 ? 372 VAL A CG2 1 ATOM 2663 N N . CYS A 1 366 ? 117.009 29.900 53.319 1.00 61.57 ? 373 CYS A N 1 ATOM 2664 C CA . CYS A 1 366 ? 116.368 29.033 52.334 1.00 57.78 ? 373 CYS A CA 1 ATOM 2665 C C . CYS A 1 366 ? 114.949 29.500 52.042 1.00 69.52 ? 373 CYS A C 1 ATOM 2666 O O . CYS A 1 366 ? 113.983 28.776 52.295 1.00 67.52 ? 373 CYS A O 1 ATOM 2667 C CB . CYS A 1 366 ? 116.337 27.580 52.816 1.00 25.10 ? 373 CYS A CB 1 ATOM 2668 S SG . CYS A 1 366 ? 117.940 26.763 52.920 1.00 82.81 ? 373 CYS A SG 1 ATOM 2669 N N . GLN A 1 367 ? 114.826 30.713 51.513 1.00 49.24 ? 374 GLN A N 1 ATOM 2670 C CA . GLN A 1 367 ? 113.536 31.241 51.096 1.00 38.49 ? 374 GLN A CA 1 ATOM 2671 C C . GLN A 1 367 ? 112.977 30.454 49.919 1.00 69.57 ? 374 GLN A C 1 ATOM 2672 O O . GLN A 1 367 ? 113.619 29.524 49.427 1.00 82.78 ? 374 GLN A O 1 ATOM 2673 C CB . GLN A 1 367 ? 113.664 32.712 50.737 1.00 28.13 ? 374 GLN A CB 1 ATOM 2674 C CG . GLN A 1 367 ? 114.420 33.496 51.775 1.00 65.02 ? 374 GLN A CG 1 ATOM 2675 C CD . GLN A 1 367 ? 113.677 34.734 52.203 1.00 86.53 ? 374 GLN A CD 1 ATOM 2676 O OE1 . GLN A 1 367 ? 113.448 34.954 53.391 1.00 82.98 ? 374 GLN A OE1 1 ATOM 2677 N NE2 . GLN A 1 367 ? 113.288 35.553 51.234 1.00 92.51 ? 374 GLN A NE2 1 ATOM 2678 N N . LYS A 1 368 ? 111.778 30.831 49.477 1.00 82.48 ? 375 LYS A N 1 ATOM 2679 C CA . LYS A 1 368 ? 111.079 30.148 48.384 1.00 92.83 ? 375 LYS A CA 1 ATOM 2680 C C . LYS A 1 368 ? 110.757 28.705 48.761 1.00 89.08 ? 375 LYS A C 1 ATOM 2681 O O . LYS A 1 368 ? 110.276 27.931 47.931 1.00 96.30 ? 375 LYS A O 1 ATOM 2682 C CB . LYS A 1 368 ? 111.887 30.183 47.079 1.00 77.70 ? 375 LYS A CB 1 ATOM 2683 C CG . LYS A 1 368 ? 112.534 31.517 46.770 1.00 86.89 ? 375 LYS A CG 1 ATOM 2684 C CD . LYS A 1 368 ? 113.221 31.510 45.415 1.00 88.77 ? 375 LYS A CD 1 ATOM 2685 C CE . LYS A 1 368 ? 113.762 32.895 45.094 1.00 102.39 ? 375 LYS A CE 1 ATOM 2686 N NZ . LYS A 1 368 ? 114.518 32.960 43.812 1.00 118.02 ? 375 LYS A NZ 1 ATOM 2687 N N . LEU A 1 369 ? 111.040 28.355 50.014 1.00 60.56 ? 376 LEU A N 1 ATOM 2688 C CA . LEU A 1 369 ? 110.718 27.051 50.566 1.00 54.47 ? 376 LEU A CA 1 ATOM 2689 C C . LEU A 1 369 ? 109.212 26.963 50.737 1.00 54.62 ? 376 LEU A C 1 ATOM 2690 O O . LEU A 1 369 ? 108.595 27.884 51.271 1.00 63.97 ? 376 LEU A O 1 ATOM 2691 C CB . LEU A 1 369 ? 111.440 26.843 51.903 1.00 57.34 ? 376 LEU A CB 1 ATOM 2692 C CG . LEU A 1 369 ? 112.186 25.524 52.124 1.00 66.33 ? 376 LEU A CG 1 ATOM 2693 C CD1 . LEU A 1 369 ? 112.944 25.119 50.867 1.00 81.32 ? 376 LEU A CD1 1 ATOM 2694 C CD2 . LEU A 1 369 ? 113.137 25.657 53.316 1.00 52.58 ? 376 LEU A CD2 1 ATOM 2695 N N . GLN A 1 370 ? 108.614 25.877 50.262 1.00 41.00 ? 377 GLN A N 1 ATOM 2696 C CA . GLN A 1 370 ? 107.173 25.705 50.392 1.00 42.10 ? 377 GLN A CA 1 ATOM 2697 C C . GLN A 1 370 ? 106.804 24.470 51.206 1.00 54.18 ? 377 GLN A C 1 ATOM 2698 O O . GLN A 1 370 ? 105.792 24.461 51.908 1.00 63.03 ? 377 GLN A O 1 ATOM 2699 C CB . GLN A 1 370 ? 106.520 25.639 49.014 1.00 64.88 ? 377 GLN A CB 1 ATOM 2700 C CG . GLN A 1 370 ? 106.922 26.785 48.110 1.00 81.97 ? 377 GLN A CG 1 ATOM 2701 C CD . GLN A 1 370 ? 106.336 26.676 46.722 1.00 75.97 ? 377 GLN A CD 1 ATOM 2702 O OE1 . GLN A 1 370 ? 105.360 25.960 46.497 1.00 86.36 ? 377 GLN A OE1 1 ATOM 2703 N NE2 . GLN A 1 370 ? 106.944 27.377 45.773 1.00 65.31 ? 377 GLN A NE2 1 ATOM 2704 N N . LYS A 1 371 ? 107.629 23.432 51.129 1.00 43.19 ? 378 LYS A N 1 ATOM 2705 C CA . LYS A 1 371 ? 107.379 22.243 51.927 1.00 49.01 ? 378 LYS A CA 1 ATOM 2706 C C . LYS A 1 371 ? 108.617 21.820 52.709 1.00 63.76 ? 378 LYS A C 1 ATOM 2707 O O . LYS A 1 371 ? 109.735 21.818 52.184 1.00 70.32 ? 378 LYS A O 1 ATOM 2708 C CB . LYS A 1 371 ? 106.909 21.091 51.035 1.00 48.01 ? 378 LYS A CB 1 ATOM 2709 C CG . LYS A 1 371 ? 106.654 19.787 51.792 1.00 73.58 ? 378 LYS A CG 1 ATOM 2710 C CD . LYS A 1 371 ? 105.919 18.759 50.946 1.00 91.99 ? 378 LYS A CD 1 ATOM 2711 C CE . LYS A 1 371 ? 104.964 19.417 49.973 1.00 109.80 ? 378 LYS A CE 1 ATOM 2712 N NZ . LYS A 1 371 ? 104.442 18.438 48.985 1.00 121.66 ? 378 LYS A NZ 1 ATOM 2713 N N . ILE A 1 372 ? 108.403 21.459 53.970 1.00 69.18 ? 379 ILE A N 1 ATOM 2714 C CA . ILE A 1 372 ? 109.476 20.961 54.816 1.00 47.95 ? 379 ILE A CA 1 ATOM 2715 C C . ILE A 1 372 ? 109.001 19.713 55.548 1.00 57.41 ? 379 ILE A C 1 ATOM 2716 O O . ILE A 1 372 ? 107.966 19.723 56.220 1.00 76.33 ? 379 ILE A O 1 ATOM 2717 C CB . ILE A 1 372 ? 109.946 22.014 55.841 1.00 30.12 ? 379 ILE A CB 1 ATOM 2718 C CG1 . ILE A 1 372 ? 110.686 23.162 55.152 1.00 41.72 ? 379 ILE A CG1 1 ATOM 2719 C CG2 . ILE A 1 372 ? 110.855 21.378 56.866 1.00 17.47 ? 379 ILE A CG2 1 ATOM 2720 C CD1 . ILE A 1 372 ? 110.972 24.335 56.070 1.00 34.68 ? 379 ILE A CD1 1 ATOM 2721 N N . ASP A 1 373 ? 109.780 18.646 55.423 1.00 50.89 ? 380 ASP A N 1 ATOM 2722 C CA . ASP A 1 373 ? 109.450 17.369 56.025 1.00 55.49 ? 380 ASP A CA 1 ATOM 2723 C C . ASP A 1 373 ? 110.649 16.842 56.797 1.00 76.15 ? 380 ASP A C 1 ATOM 2724 O O . ASP A 1 373 ? 111.602 16.328 56.215 1.00 80.49 ? 380 ASP A O 1 ATOM 2725 C CB . ASP A 1 373 ? 109.014 16.371 54.953 1.00 41.70 ? 380 ASP A CB 1 ATOM 2726 C CG . ASP A 1 373 ? 108.435 15.099 55.540 1.00 68.59 ? 380 ASP A CG 1 ATOM 2727 O OD1 . ASP A 1 373 ? 107.676 15.190 56.525 1.00 58.74 ? 380 ASP A OD1 1 ATOM 2728 O OD2 . ASP A 1 373 ? 108.719 14.010 55.001 1.00 106.84 ? 380 ASP A OD2 1 ATOM 2729 N N . LEU A 1 374 ? 110.585 16.962 58.117 1.00 68.01 ? 381 LEU A N 1 ATOM 2730 C CA . LEU A 1 374 ? 111.670 16.524 58.983 1.00 37.87 ? 381 LEU A CA 1 ATOM 2731 C C . LEU A 1 374 ? 111.154 15.457 59.943 1.00 39.28 ? 381 LEU A C 1 ATOM 2732 O O . LEU A 1 374 ? 111.632 15.339 61.069 1.00 43.92 ? 381 LEU A O 1 ATOM 2733 C CB . LEU A 1 374 ? 112.253 17.704 59.761 1.00 28.42 ? 381 LEU A CB 1 ATOM 2734 C CG . LEU A 1 374 ? 112.960 18.797 58.954 1.00 34.03 ? 381 LEU A CG 1 ATOM 2735 C CD1 . LEU A 1 374 ? 112.930 20.128 59.694 1.00 23.11 ? 381 LEU A CD1 1 ATOM 2736 C CD2 . LEU A 1 374 ? 114.390 18.398 58.615 1.00 42.66 ? 381 LEU A CD2 1 ATOM 2737 N N . ARG A 1 375 ? 110.181 14.675 59.485 1.00 45.89 ? 382 ARG A N 1 ATOM 2738 C CA . ARG A 1 375 ? 109.541 13.679 60.336 1.00 53.29 ? 382 ARG A CA 1 ATOM 2739 C C . ARG A 1 375 ? 110.444 12.497 60.632 1.00 63.82 ? 382 ARG A C 1 ATOM 2740 O O . ARG A 1 375 ? 111.398 12.227 59.908 1.00 65.40 ? 382 ARG A O 1 ATOM 2741 C CB . ARG A 1 375 ? 108.237 13.194 59.696 1.00 65.21 ? 382 ARG A CB 1 ATOM 2742 C CG . ARG A 1 375 ? 108.413 12.466 58.378 1.00 64.42 ? 382 ARG A CG 1 ATOM 2743 C CD . ARG A 1 375 ? 107.064 12.134 57.754 1.00 76.96 ? 382 ARG A CD 1 ATOM 2744 N NE . ARG A 1 375 ? 107.218 11.318 56.559 1.00 102.94 ? 382 ARG A NE 1 ATOM 2745 C CZ . ARG A 1 375 ? 106.233 10.644 55.979 1.00 128.87 ? 382 ARG A CZ 1 ATOM 2746 N NH1 . ARG A 1 375 ? 105.015 10.651 56.508 1.00 139.16 ? 382 ARG A NH1 1 ATOM 2747 N NH2 . ARG A 1 375 ? 106.474 9.934 54.885 1.00 142.28 ? 382 ARG A NH2 1 ATOM 2748 N N . HIS A 1 376 ? 110.095 11.780 61.694 1.00 68.07 ? 383 HIS A N 1 ATOM 2749 C CA . HIS A 1 376 ? 110.899 10.689 62.243 1.00 54.73 ? 383 HIS A CA 1 ATOM 2750 C C . HIS A 1 376 ? 112.370 11.073 62.361 1.00 66.33 ? 383 HIS A C 1 ATOM 2751 O O . HIS A 1 376 ? 113.238 10.497 61.710 1.00 76.09 ? 383 HIS A O 1 ATOM 2752 C CB . HIS A 1 376 ? 110.745 9.431 61.402 1.00 38.92 ? 383 HIS A CB 1 ATOM 2753 C CG . HIS A 1 376 ? 109.432 8.734 61.601 1.00 62.03 ? 383 HIS A CG 1 ATOM 2754 N ND1 . HIS A 1 376 ? 108.218 9.301 61.275 1.00 84.46 ? 383 HIS A ND1 1 ATOM 2755 C CD2 . HIS A 1 376 ? 109.150 7.511 62.108 1.00 75.17 ? 383 HIS A CD2 1 ATOM 2756 C CE1 . HIS A 1 376 ? 107.245 8.451 61.563 1.00 87.57 ? 383 HIS A CE1 1 ATOM 2757 N NE2 . HIS A 1 376 ? 107.786 7.360 62.074 1.00 73.42 ? 383 HIS A NE2 1 ATOM 2758 N N . ASN A 1 377 ? 112.635 12.040 63.228 1.00 62.54 ? 384 ASN A N 1 ATOM 2759 C CA . ASN A 1 377 ? 113.987 12.468 63.542 1.00 63.30 ? 384 ASN A CA 1 ATOM 2760 C C . ASN A 1 377 ? 114.119 12.485 65.058 1.00 58.29 ? 384 ASN A C 1 ATOM 2761 O O . ASN A 1 377 ? 113.355 11.812 65.751 1.00 63.86 ? 384 ASN A O 1 ATOM 2762 C CB . ASN A 1 377 ? 114.278 13.847 62.940 1.00 78.61 ? 384 ASN A CB 1 ATOM 2763 C CG . ASN A 1 377 ? 115.043 13.768 61.630 1.00 86.82 ? 384 ASN A CG 1 ATOM 2764 O OD1 . ASN A 1 377 ? 116.258 13.559 61.614 1.00 84.87 ? 384 ASN A OD1 1 ATOM 2765 N ND2 . ASN A 1 377 ? 114.332 13.926 60.522 1.00 87.74 ? 384 ASN A ND2 1 ATOM 2766 N N . GLU A 1 378 ? 115.078 13.245 65.576 1.00 43.39 ? 385 GLU A N 1 ATOM 2767 C CA . GLU A 1 378 ? 115.266 13.334 67.021 1.00 35.02 ? 385 GLU A CA 1 ATOM 2768 C C . GLU A 1 378 ? 115.392 14.780 67.489 1.00 48.14 ? 385 GLU A C 1 ATOM 2769 O O . GLU A 1 378 ? 116.165 15.082 68.397 1.00 71.83 ? 385 GLU A O 1 ATOM 2770 C CB . GLU A 1 378 ? 116.500 12.538 67.447 1.00 29.88 ? 385 GLU A CB 1 ATOM 2771 C CG . GLU A 1 378 ? 116.467 11.076 67.036 1.00 51.61 ? 385 GLU A CG 1 ATOM 2772 C CD . GLU A 1 378 ? 115.519 10.258 67.885 1.00 65.63 ? 385 GLU A CD 1 ATOM 2773 O OE1 . GLU A 1 378 ? 115.677 10.281 69.122 1.00 85.32 ? 385 GLU A OE1 1 ATOM 2774 O OE2 . GLU A 1 378 ? 114.623 9.594 67.324 1.00 80.44 ? 385 GLU A OE2 1 ATOM 2775 N N . ILE A 1 379 ? 114.629 15.672 66.868 1.00 38.15 ? 386 ILE A N 1 ATOM 2776 C CA . ILE A 1 379 ? 114.633 17.079 67.251 1.00 53.38 ? 386 ILE A CA 1 ATOM 2777 C C . ILE A 1 379 ? 113.949 17.246 68.609 1.00 54.89 ? 386 ILE A C 1 ATOM 2778 O O . ILE A 1 379 ? 112.953 16.581 68.887 1.00 47.43 ? 386 ILE A O 1 ATOM 2779 C CB . ILE A 1 379 ? 113.916 17.951 66.184 1.00 40.29 ? 386 ILE A CB 1 ATOM 2780 C CG1 . ILE A 1 379 ? 114.562 17.771 64.807 1.00 40.79 ? 386 ILE A CG1 1 ATOM 2781 C CG2 . ILE A 1 379 ? 113.901 19.420 66.590 1.00 43.12 ? 386 ILE A CG2 1 ATOM 2782 C CD1 . ILE A 1 379 ? 113.584 17.922 63.654 1.00 55.73 ? 386 ILE A CD1 1 ATOM 2783 N N . TYR A 1 380 ? 114.499 18.110 69.460 1.00 66.26 ? 387 TYR A N 1 ATOM 2784 C CA . TYR A 1 380 ? 113.931 18.327 70.787 1.00 75.34 ? 387 TYR A CA 1 ATOM 2785 C C . TYR A 1 380 ? 113.444 19.756 71.021 1.00 70.69 ? 387 TYR A C 1 ATOM 2786 O O . TYR A 1 380 ? 112.705 20.006 71.970 1.00 81.32 ? 387 TYR A O 1 ATOM 2787 C CB . TYR A 1 380 ? 114.943 17.949 71.874 1.00 74.75 ? 387 TYR A CB 1 ATOM 2788 C CG . TYR A 1 380 ? 116.245 18.717 71.819 1.00 79.69 ? 387 TYR A CG 1 ATOM 2789 C CD1 . TYR A 1 380 ? 116.367 19.974 72.402 1.00 84.83 ? 387 TYR A CD1 1 ATOM 2790 C CD2 . TYR A 1 380 ? 117.360 18.174 71.197 1.00 80.30 ? 387 TYR A CD2 1 ATOM 2791 C CE1 . TYR A 1 380 ? 117.561 20.673 72.351 1.00 89.83 ? 387 TYR A CE1 1 ATOM 2792 C CE2 . TYR A 1 380 ? 118.557 18.861 71.143 1.00 82.39 ? 387 TYR A CE2 1 ATOM 2793 C CZ . TYR A 1 380 ? 118.655 20.108 71.720 1.00 83.54 ? 387 TYR A CZ 1 ATOM 2794 O OH . TYR A 1 380 ? 119.851 20.789 71.662 1.00 75.36 ? 387 TYR A OH 1 ATOM 2795 N N . GLU A 1 381 ? 113.849 20.694 70.171 1.00 45.75 ? 388 GLU A N 1 ATOM 2796 C CA . GLU A 1 381 ? 113.475 22.090 70.396 1.00 48.44 ? 388 GLU A CA 1 ATOM 2797 C C . GLU A 1 381 ? 113.340 22.882 69.098 1.00 45.86 ? 388 GLU A C 1 ATOM 2798 O O . GLU A 1 381 ? 114.103 22.693 68.154 1.00 58.32 ? 388 GLU A O 1 ATOM 2799 C CB . GLU A 1 381 ? 114.494 22.767 71.329 1.00 62.28 ? 388 GLU A CB 1 ATOM 2800 C CG . GLU A 1 381 ? 114.621 24.280 71.158 1.00 67.93 ? 388 GLU A CG 1 ATOM 2801 C CD . GLU A 1 381 ? 115.586 24.921 72.143 1.00 84.86 ? 388 GLU A CD 1 ATOM 2802 O OE1 . GLU A 1 381 ? 116.662 24.342 72.412 1.00 93.43 ? 388 GLU A OE1 1 ATOM 2803 O OE2 . GLU A 1 381 ? 115.256 26.011 72.658 1.00 70.02 ? 388 GLU A OE2 1 ATOM 2804 N N . ILE A 1 382 ? 112.348 23.768 69.072 1.00 36.79 ? 389 ILE A N 1 ATOM 2805 C CA . ILE A 1 382 ? 112.083 24.627 67.930 1.00 36.36 ? 389 ILE A CA 1 ATOM 2806 C C . ILE A 1 382 ? 112.158 26.090 68.370 1.00 50.16 ? 389 ILE A C 1 ATOM 2807 O O . ILE A 1 382 ? 111.267 26.567 69.072 1.00 57.80 ? 389 ILE A O 1 ATOM 2808 C CB . ILE A 1 382 ? 110.684 24.302 67.339 1.00 63.30 ? 389 ILE A CB 1 ATOM 2809 C CG1 . ILE A 1 382 ? 110.619 22.838 66.872 1.00 38.86 ? 389 ILE A CG1 1 ATOM 2810 C CG2 . ILE A 1 382 ? 110.277 25.287 66.247 1.00 20.22 ? 389 ILE A CG2 1 ATOM 2811 C CD1 . ILE A 1 382 ? 111.491 22.515 65.677 1.00 50.91 ? 389 ILE A CD1 1 ATOM 2812 N N . LYS A 1 383 ? 113.220 26.792 67.977 1.00 47.84 ? 390 LYS A N 1 ATOM 2813 C CA . LYS A 1 383 ? 113.446 28.160 68.459 1.00 60.71 ? 390 LYS A CA 1 ATOM 2814 C C . LYS A 1 383 ? 112.679 29.210 67.664 1.00 66.97 ? 390 LYS A C 1 ATOM 2815 O O . LYS A 1 383 ? 111.898 28.890 66.771 1.00 65.00 ? 390 LYS A O 1 ATOM 2816 C CB . LYS A 1 383 ? 114.935 28.519 68.454 1.00 40.47 ? 390 LYS A CB 1 ATOM 2817 C CG . LYS A 1 383 ? 115.867 27.434 68.963 1.00 51.61 ? 390 LYS A CG 1 ATOM 2818 C CD . LYS A 1 383 ? 117.305 27.935 68.989 1.00 80.38 ? 390 LYS A CD 1 ATOM 2819 C CE . LYS A 1 383 ? 117.447 29.172 69.869 1.00 113.94 ? 390 LYS A CE 1 ATOM 2820 N NZ . LYS A 1 383 ? 117.137 28.887 71.301 1.00 118.29 ? 390 LYS A NZ 1 ATOM 2821 N N . VAL A 1 384 ? 112.906 30.473 68.004 1.00 66.95 ? 391 VAL A N 1 ATOM 2822 C CA . VAL A 1 384 ? 112.247 31.577 67.320 1.00 64.03 ? 391 VAL A CA 1 ATOM 2823 C C . VAL A 1 384 ? 112.675 31.671 65.860 1.00 84.53 ? 391 VAL A C 1 ATOM 2824 O O . VAL A 1 384 ? 111.839 31.779 64.966 1.00 112.44 ? 391 VAL A O 1 ATOM 2825 C CB . VAL A 1 384 ? 112.542 32.920 67.998 1.00 62.54 ? 391 VAL A CB 1 ATOM 2826 C CG1 . VAL A 1 384 ? 111.388 33.872 67.775 1.00 48.67 ? 391 VAL A CG1 1 ATOM 2827 C CG2 . VAL A 1 384 ? 112.787 32.723 69.477 1.00 88.66 ? 391 VAL A CG2 1 ATOM 2828 N N . ASP A 1 385 ? 113.981 31.631 65.629 1.00 70.64 ? 392 ASP A N 1 ATOM 2829 C CA . ASP A 1 385 ? 114.543 31.899 64.311 1.00 65.57 ? 392 ASP A CA 1 ATOM 2830 C C . ASP A 1 385 ? 114.617 30.664 63.413 1.00 84.01 ? 392 ASP A C 1 ATOM 2831 O O . ASP A 1 385 ? 115.056 30.755 62.266 1.00 101.00 ? 392 ASP A O 1 ATOM 2832 C CB . ASP A 1 385 ? 115.942 32.490 64.467 1.00 54.44 ? 392 ASP A CB 1 ATOM 2833 C CG . ASP A 1 385 ? 116.883 31.549 65.196 1.00 63.56 ? 392 ASP A CG 1 ATOM 2834 O OD1 . ASP A 1 385 ? 116.414 30.832 66.105 1.00 85.86 ? 392 ASP A OD1 1 ATOM 2835 O OD2 . ASP A 1 385 ? 118.086 31.526 64.867 1.00 53.37 ? 392 ASP A OD2 1 ATOM 2836 N N . THR A 1 386 ? 114.194 29.513 63.928 1.00 66.43 ? 393 THR A N 1 ATOM 2837 C CA . THR A 1 386 ? 114.401 28.252 63.217 1.00 57.65 ? 393 THR A CA 1 ATOM 2838 C C . THR A 1 386 ? 113.561 28.124 61.947 1.00 58.08 ? 393 THR A C 1 ATOM 2839 O O . THR A 1 386 ? 113.885 27.320 61.076 1.00 64.36 ? 393 THR A O 1 ATOM 2840 C CB . THR A 1 386 ? 114.110 27.039 64.112 1.00 77.21 ? 393 THR A CB 1 ATOM 2841 O OG1 . THR A 1 386 ? 114.446 25.836 63.411 1.00 73.40 ? 393 THR A OG1 1 ATOM 2842 C CG2 . THR A 1 386 ? 112.658 27.000 64.470 1.00 92.61 ? 393 THR A CG2 1 ATOM 2843 N N . PHE A 1 387 ? 112.490 28.905 61.836 1.00 64.28 ? 394 PHE A N 1 ATOM 2844 C CA . PHE A 1 387 ? 111.686 28.898 60.616 1.00 59.08 ? 394 PHE A CA 1 ATOM 2845 C C . PHE A 1 387 ? 111.163 30.291 60.289 1.00 65.85 ? 394 PHE A C 1 ATOM 2846 O O . PHE A 1 387 ? 110.212 30.431 59.522 1.00 54.58 ? 394 PHE A O 1 ATOM 2847 C CB . PHE A 1 387 ? 110.472 27.959 60.742 1.00 32.03 ? 394 PHE A CB 1 ATOM 2848 C CG . PHE A 1 387 ? 110.814 26.504 60.945 1.00 36.32 ? 394 PHE A CG 1 ATOM 2849 C CD1 . PHE A 1 387 ? 111.484 25.787 59.973 1.00 53.32 ? 394 PHE A CD1 1 ATOM 2850 C CD2 . PHE A 1 387 ? 110.398 25.838 62.086 1.00 48.09 ? 394 PHE A CD2 1 ATOM 2851 C CE1 . PHE A 1 387 ? 111.776 24.445 60.161 1.00 68.67 ? 394 PHE A CE1 1 ATOM 2852 C CE2 . PHE A 1 387 ? 110.684 24.496 62.276 1.00 55.35 ? 394 PHE A CE2 1 ATOM 2853 C CZ . PHE A 1 387 ? 111.371 23.802 61.312 1.00 65.74 ? 394 PHE A CZ 1 ATOM 2854 N N . GLN A 1 388 ? 111.789 31.320 60.850 1.00 22.92 ? 395 GLN A N 1 ATOM 2855 C CA . GLN A 1 388 ? 111.340 32.690 60.614 1.00 47.72 ? 395 GLN A CA 1 ATOM 2856 C C . GLN A 1 388 ? 111.606 33.157 59.190 1.00 54.87 ? 395 GLN A C 1 ATOM 2857 O O . GLN A 1 388 ? 112.545 32.693 58.545 1.00 55.37 ? 395 GLN A O 1 ATOM 2858 C CB . GLN A 1 388 ? 111.969 33.655 61.620 1.00 42.30 ? 395 GLN A CB 1 ATOM 2859 C CG . GLN A 1 388 ? 113.435 33.946 61.430 1.00 59.01 ? 395 GLN A CG 1 ATOM 2860 C CD . GLN A 1 388 ? 113.897 35.044 62.364 1.00 90.83 ? 395 GLN A CD 1 ATOM 2861 O OE1 . GLN A 1 388 ? 113.162 35.451 63.264 1.00 96.99 ? 395 GLN A OE1 1 ATOM 2862 N NE2 . GLN A 1 388 ? 115.111 35.535 62.154 1.00 120.86 ? 395 GLN A NE2 1 ATOM 2863 N N . GLN A 1 389 ? 110.756 34.063 58.711 1.00 61.74 ? 396 GLN A N 1 ATOM 2864 C CA . GLN A 1 389 ? 110.943 34.731 57.425 1.00 62.35 ? 396 GLN A CA 1 ATOM 2865 C C . GLN A 1 389 ? 110.892 33.742 56.263 1.00 52.88 ? 396 GLN A C 1 ATOM 2866 O O . GLN A 1 389 ? 111.632 33.869 55.290 1.00 72.04 ? 396 GLN A O 1 ATOM 2867 C CB . GLN A 1 389 ? 112.277 35.491 57.425 1.00 78.47 ? 396 GLN A CB 1 ATOM 2868 C CG . GLN A 1 389 ? 112.350 36.700 56.498 1.00 94.87 ? 396 GLN A CG 1 ATOM 2869 C CD . GLN A 1 389 ? 111.272 37.719 56.771 1.00 99.72 ? 396 GLN A CD 1 ATOM 2870 O OE1 . GLN A 1 389 ? 110.848 37.904 57.911 1.00 116.07 ? 396 GLN A OE1 1 ATOM 2871 N NE2 . GLN A 1 389 ? 110.806 38.378 55.718 1.00 95.99 ? 396 GLN A NE2 1 ATOM 2872 N N . LEU A 1 390 ? 110.008 32.756 56.369 1.00 41.49 ? 397 LEU A N 1 ATOM 2873 C CA . LEU A 1 390 ? 109.748 31.851 55.254 1.00 52.02 ? 397 LEU A CA 1 ATOM 2874 C C . LEU A 1 390 ? 108.364 32.122 54.695 1.00 53.70 ? 397 LEU A C 1 ATOM 2875 O O . LEU A 1 390 ? 107.428 31.365 54.939 1.00 67.42 ? 397 LEU A O 1 ATOM 2876 C CB . LEU A 1 390 ? 109.877 30.394 55.693 1.00 44.02 ? 397 LEU A CB 1 ATOM 2877 C CG . LEU A 1 390 ? 111.248 30.049 56.262 1.00 43.98 ? 397 LEU A CG 1 ATOM 2878 C CD1 . LEU A 1 390 ? 111.326 28.594 56.719 1.00 67.64 ? 397 LEU A CD1 1 ATOM 2879 C CD2 . LEU A 1 390 ? 112.316 30.360 55.244 1.00 21.86 ? 397 LEU A CD2 1 ATOM 2880 N N . LEU A 1 391 ? 108.247 33.198 53.928 1.00 27.86 ? 398 LEU A N 1 ATOM 2881 C CA . LEU A 1 391 ? 106.944 33.715 53.528 1.00 44.52 ? 398 LEU A CA 1 ATOM 2882 C C . LEU A 1 391 ? 106.191 32.811 52.554 1.00 55.81 ? 398 LEU A C 1 ATOM 2883 O O . LEU A 1 391 ? 105.002 33.011 52.310 1.00 55.63 ? 398 LEU A O 1 ATOM 2884 C CB . LEU A 1 391 ? 107.106 35.106 52.913 1.00 25.74 ? 398 LEU A CB 1 ATOM 2885 C CG . LEU A 1 391 ? 107.102 36.316 53.854 1.00 35.81 ? 398 LEU A CG 1 ATOM 2886 C CD1 . LEU A 1 391 ? 107.871 36.069 55.150 1.00 30.10 ? 398 LEU A CD1 1 ATOM 2887 C CD2 . LEU A 1 391 ? 107.645 37.544 53.138 1.00 50.54 ? 398 LEU A CD2 1 ATOM 2888 N N . SER A 1 392 ? 106.884 31.828 51.992 1.00 47.36 ? 399 SER A N 1 ATOM 2889 C CA . SER A 1 392 ? 106.277 30.939 51.008 1.00 55.90 ? 399 SER A CA 1 ATOM 2890 C C . SER A 1 392 ? 105.995 29.545 51.561 1.00 58.03 ? 399 SER A C 1 ATOM 2891 O O . SER A 1 392 ? 105.482 28.681 50.851 1.00 67.84 ? 399 SER A O 1 ATOM 2892 C CB . SER A 1 392 ? 107.165 30.848 49.764 1.00 71.09 ? 399 SER A CB 1 ATOM 2893 O OG . SER A 1 392 ? 107.325 32.123 49.164 1.00 69.47 ? 399 SER A OG 1 ATOM 2894 N N . LEU A 1 393 ? 106.324 29.327 52.828 1.00 50.55 ? 400 LEU A N 1 ATOM 2895 C CA . LEU A 1 393 ? 106.167 28.006 53.436 1.00 47.60 ? 400 LEU A CA 1 ATOM 2896 C C . LEU A 1 393 ? 104.696 27.542 53.448 1.00 57.05 ? 400 LEU A C 1 ATOM 2897 O O . LEU A 1 393 ? 103.835 28.277 53.928 1.00 78.74 ? 400 LEU A O 1 ATOM 2898 C CB . LEU A 1 393 ? 106.726 28.035 54.868 1.00 39.52 ? 400 LEU A CB 1 ATOM 2899 C CG . LEU A 1 393 ? 106.935 26.701 55.585 1.00 55.36 ? 400 LEU A CG 1 ATOM 2900 C CD1 . LEU A 1 393 ? 107.736 25.760 54.712 1.00 65.92 ? 400 LEU A CD1 1 ATOM 2901 C CD2 . LEU A 1 393 ? 107.641 26.894 56.919 1.00 18.86 ? 400 LEU A CD2 1 ATOM 2902 N N . ARG A 1 394 ? 104.402 26.339 52.944 1.00 44.09 ? 401 ARG A N 1 ATOM 2903 C CA . ARG A 1 394 ? 103.019 25.842 52.918 1.00 58.40 ? 401 ARG A CA 1 ATOM 2904 C C . ARG A 1 394 ? 102.842 24.704 53.941 1.00 57.07 ? 401 ARG A C 1 ATOM 2905 O O . ARG A 1 394 ? 101.973 24.753 54.807 1.00 42.01 ? 401 ARG A O 1 ATOM 2906 C CB . ARG A 1 394 ? 102.650 25.284 51.543 1.00 63.77 ? 401 ARG A CB 1 ATOM 2907 C CG . ARG A 1 394 ? 102.502 26.248 50.390 1.00 91.61 ? 401 ARG A CG 1 ATOM 2908 C CD . ARG A 1 394 ? 101.961 25.526 49.158 1.00 114.88 ? 401 ARG A CD 1 ATOM 2909 N NE . ARG A 1 394 ? 102.797 24.356 48.905 1.00 131.02 ? 401 ARG A NE 1 ATOM 2910 C CZ . ARG A 1 394 ? 102.511 23.306 48.141 1.00 134.55 ? 401 ARG A CZ 1 ATOM 2911 N NH1 . ARG A 1 394 ? 101.347 23.191 47.514 1.00 141.41 ? 401 ARG A NH1 1 ATOM 2912 N NH2 . ARG A 1 394 ? 103.445 22.375 47.985 1.00 128.24 ? 401 ARG A NH2 1 ATOM 2913 N N . SER A 1 395 ? 103.643 23.649 53.804 1.00 31.99 ? 402 SER A N 1 ATOM 2914 C CA . SER A 1 395 ? 103.488 22.470 54.654 1.00 38.28 ? 402 SER A CA 1 ATOM 2915 C C . SER A 1 395 ? 104.706 22.257 55.538 1.00 54.87 ? 402 SER A C 1 ATOM 2916 O O . SER A 1 395 ? 105.838 22.294 55.069 1.00 73.05 ? 402 SER A O 1 ATOM 2917 C CB . SER A 1 395 ? 103.232 21.225 53.800 1.00 49.67 ? 402 SER A CB 1 ATOM 2918 O OG . SER A 1 395 ? 103.287 20.042 54.580 1.00 72.90 ? 402 SER A OG 1 ATOM 2919 N N . LEU A 1 396 ? 104.472 22.060 56.828 1.00 46.14 ? 403 LEU A N 1 ATOM 2920 C CA . LEU A 1 396 ? 105.564 21.779 57.746 1.00 46.74 ? 403 LEU A CA 1 ATOM 2921 C C . LEU A 1 396 ? 105.252 20.544 58.582 1.00 39.13 ? 403 LEU A C 1 ATOM 2922 O O . LEU A 1 396 ? 104.257 20.502 59.317 1.00 60.89 ? 403 LEU A O 1 ATOM 2923 C CB . LEU A 1 396 ? 105.834 22.986 58.644 1.00 58.78 ? 403 LEU A CB 1 ATOM 2924 C CG . LEU A 1 396 ? 106.812 22.770 59.796 1.00 50.79 ? 403 LEU A CG 1 ATOM 2925 C CD1 . LEU A 1 396 ? 108.197 22.492 59.247 1.00 40.75 ? 403 LEU A CD1 1 ATOM 2926 C CD2 . LEU A 1 396 ? 106.828 23.986 60.701 1.00 50.82 ? 403 LEU A CD2 1 ATOM 2927 N N . ASN A 1 397 ? 106.098 19.529 58.452 1.00 29.97 ? 404 ASN A N 1 ATOM 2928 C CA . ASN A 1 397 ? 105.899 18.290 59.187 1.00 29.20 ? 404 ASN A CA 1 ATOM 2929 C C . ASN A 1 397 ? 107.050 18.021 60.144 1.00 60.30 ? 404 ASN A C 1 ATOM 2930 O O . ASN A 1 397 ? 108.194 17.842 59.724 1.00 77.76 ? 404 ASN A O 1 ATOM 2931 C CB . ASN A 1 397 ? 105.729 17.116 58.223 1.00 15.95 ? 404 ASN A CB 1 ATOM 2932 C CG . ASN A 1 397 ? 105.290 15.845 58.924 1.00 28.85 ? 404 ASN A CG 1 ATOM 2933 O OD1 . ASN A 1 397 ? 105.357 15.743 60.146 1.00 56.39 ? 404 ASN A OD1 1 ATOM 2934 N ND2 . ASN A 1 397 ? 104.849 14.860 58.146 1.00 36.04 ? 404 ASN A ND2 1 ATOM 2935 N N . LEU A 1 398 ? 106.736 17.972 61.434 1.00 54.52 ? 405 LEU A N 1 ATOM 2936 C CA . LEU A 1 398 ? 107.729 17.658 62.451 1.00 40.04 ? 405 LEU A CA 1 ATOM 2937 C C . LEU A 1 398 ? 107.268 16.483 63.292 1.00 51.77 ? 405 LEU A C 1 ATOM 2938 O O . LEU A 1 398 ? 107.690 16.321 64.436 1.00 50.54 ? 405 LEU A O 1 ATOM 2939 C CB . LEU A 1 398 ? 107.992 18.864 63.341 1.00 21.08 ? 405 LEU A CB 1 ATOM 2940 C CG . LEU A 1 398 ? 108.486 20.103 62.602 1.00 29.88 ? 405 LEU A CG 1 ATOM 2941 C CD1 . LEU A 1 398 ? 108.643 21.251 63.575 1.00 36.20 ? 405 LEU A CD1 1 ATOM 2942 C CD2 . LEU A 1 398 ? 109.801 19.790 61.911 1.00 37.92 ? 405 LEU A CD2 1 ATOM 2943 N N . ALA A 1 399 ? 106.402 15.661 62.708 1.00 55.71 ? 406 ALA A N 1 ATOM 2944 C CA . ALA A 1 399 ? 105.830 14.515 63.406 1.00 49.42 ? 406 ALA A CA 1 ATOM 2945 C C . ALA A 1 399 ? 106.891 13.480 63.764 1.00 50.78 ? 406 ALA A C 1 ATOM 2946 O O . ALA A 1 399 ? 107.954 13.417 63.146 1.00 61.49 ? 406 ALA A O 1 ATOM 2947 C CB . ALA A 1 399 ? 104.739 13.880 62.572 1.00 41.48 ? 406 ALA A CB 1 ATOM 2948 N N . TRP A 1 400 ? 106.559 12.658 64.754 1.00 51.37 ? 407 TRP A N 1 ATOM 2949 C CA . TRP A 1 400 ? 107.431 11.612 65.276 1.00 55.59 ? 407 TRP A CA 1 ATOM 2950 C C . TRP A 1 400 ? 108.834 12.120 65.564 1.00 65.14 ? 407 TRP A C 1 ATOM 2951 O O . TRP A 1 400 ? 109.822 11.616 65.040 1.00 67.06 ? 407 TRP A O 1 ATOM 2952 C CB . TRP A 1 400 ? 107.484 10.426 64.320 1.00 52.21 ? 407 TRP A CB 1 ATOM 2953 C CG . TRP A 1 400 ? 106.249 9.598 64.398 1.00 72.63 ? 407 TRP A CG 1 ATOM 2954 C CD1 . TRP A 1 400 ? 105.093 9.784 63.703 1.00 94.86 ? 407 TRP A CD1 1 ATOM 2955 C CD2 . TRP A 1 400 ? 106.034 8.462 65.242 1.00 82.68 ? 407 TRP A CD2 1 ATOM 2956 N NE1 . TRP A 1 400 ? 104.173 8.825 64.050 1.00 102.05 ? 407 TRP A NE1 1 ATOM 2957 C CE2 . TRP A 1 400 ? 104.727 8.002 64.995 1.00 91.96 ? 407 TRP A CE2 1 ATOM 2958 C CE3 . TRP A 1 400 ? 106.822 7.786 66.176 1.00 101.21 ? 407 TRP A CE3 1 ATOM 2959 C CZ2 . TRP A 1 400 ? 104.190 6.899 65.647 1.00 103.15 ? 407 TRP A CZ2 1 ATOM 2960 C CZ3 . TRP A 1 400 ? 106.287 6.691 66.824 1.00 112.29 ? 407 TRP A CZ3 1 ATOM 2961 C CH2 . TRP A 1 400 ? 104.984 6.258 66.557 1.00 111.80 ? 407 TRP A CH2 1 ATOM 2962 N N . ASN A 1 401 ? 108.899 13.115 66.433 1.00 65.28 ? 408 ASN A N 1 ATOM 2963 C CA . ASN A 1 401 ? 110.153 13.669 66.896 1.00 67.98 ? 408 ASN A CA 1 ATOM 2964 C C . ASN A 1 401 ? 110.086 13.672 68.414 1.00 65.74 ? 408 ASN A C 1 ATOM 2965 O O . ASN A 1 401 ? 109.228 13.006 68.995 1.00 71.11 ? 408 ASN A O 1 ATOM 2966 C CB . ASN A 1 401 ? 110.367 15.078 66.332 1.00 75.88 ? 408 ASN A CB 1 ATOM 2967 C CG . ASN A 1 401 ? 111.295 15.097 65.134 1.00 76.70 ? 408 ASN A CG 1 ATOM 2968 O OD1 . ASN A 1 401 ? 112.506 14.940 65.273 1.00 57.21 ? 408 ASN A OD1 1 ATOM 2969 N ND2 . ASN A 1 401 ? 110.731 15.294 63.950 1.00 97.18 ? 408 ASN A ND2 1 ATOM 2970 N N . LYS A 1 402 ? 110.992 14.391 69.060 1.00 54.29 ? 409 LYS A N 1 ATOM 2971 C CA . LYS A 1 402 ? 110.963 14.499 70.510 1.00 42.41 ? 409 LYS A CA 1 ATOM 2972 C C . LYS A 1 402 ? 110.935 15.956 70.920 1.00 39.45 ? 409 LYS A C 1 ATOM 2973 O O . LYS A 1 402 ? 111.639 16.368 71.838 1.00 39.18 ? 409 LYS A O 1 ATOM 2974 C CB . LYS A 1 402 ? 112.159 13.789 71.128 1.00 45.22 ? 409 LYS A CB 1 ATOM 2975 C CG . LYS A 1 402 ? 112.030 12.286 71.107 1.00 63.24 ? 409 LYS A CG 1 ATOM 2976 C CD . LYS A 1 402 ? 113.384 11.631 71.070 1.00 76.37 ? 409 LYS A CD 1 ATOM 2977 C CE . LYS A 1 402 ? 113.255 10.120 71.099 1.00 82.11 ? 409 LYS A CE 1 ATOM 2978 N NZ . LYS A 1 402 ? 111.840 9.662 71.060 1.00 81.71 ? 409 LYS A NZ 1 ATOM 2979 N N . ILE A 1 403 ? 110.098 16.731 70.243 1.00 41.72 ? 410 ILE A N 1 ATOM 2980 C CA . ILE A 1 403 ? 110.052 18.164 70.473 1.00 57.02 ? 410 ILE A CA 1 ATOM 2981 C C . ILE A 1 403 ? 109.315 18.491 71.761 1.00 65.13 ? 410 ILE A C 1 ATOM 2982 O O . ILE A 1 403 ? 108.102 18.346 71.846 1.00 75.07 ? 410 ILE A O 1 ATOM 2983 C CB . ILE A 1 403 ? 109.358 18.882 69.307 1.00 46.12 ? 410 ILE A CB 1 ATOM 2984 C CG1 . ILE A 1 403 ? 110.138 18.666 68.009 1.00 42.06 ? 410 ILE A CG1 1 ATOM 2985 C CG2 . ILE A 1 403 ? 109.199 20.358 69.616 1.00 51.97 ? 410 ILE A CG2 1 ATOM 2986 C CD1 . ILE A 1 403 ? 109.300 18.839 66.765 1.00 44.84 ? 410 ILE A CD1 1 ATOM 2987 N N . ALA A 1 404 ? 110.045 18.988 72.749 1.00 57.86 ? 411 ALA A N 1 ATOM 2988 C CA . ALA A 1 404 ? 109.433 19.313 74.028 1.00 49.12 ? 411 ALA A CA 1 ATOM 2989 C C . ALA A 1 404 ? 109.117 20.797 74.128 1.00 58.38 ? 411 ALA A C 1 ATOM 2990 O O . ALA A 1 404 ? 108.085 21.187 74.673 1.00 84.27 ? 411 ALA A O 1 ATOM 2991 C CB . ALA A 1 404 ? 110.330 18.880 75.171 1.00 41.05 ? 411 ALA A CB 1 ATOM 2992 N N . ILE A 1 405 ? 110.017 21.626 73.619 1.00 44.96 ? 412 ILE A N 1 ATOM 2993 C CA . ILE A 1 405 ? 109.811 23.061 73.691 1.00 67.20 ? 412 ILE A CA 1 ATOM 2994 C C . ILE A 1 405 ? 109.742 23.677 72.293 1.00 64.87 ? 412 ILE A C 1 ATOM 2995 O O . ILE A 1 405 ? 110.571 23.400 71.428 1.00 74.34 ? 412 ILE A O 1 ATOM 2996 C CB . ILE A 1 405 ? 110.923 23.740 74.537 1.00 60.08 ? 412 ILE A CB 1 ATOM 2997 C CG1 . ILE A 1 405 ? 110.854 25.266 74.421 1.00 74.31 ? 412 ILE A CG1 1 ATOM 2998 C CG2 . ILE A 1 405 ? 112.294 23.218 74.147 1.00 48.87 ? 412 ILE A CG2 1 ATOM 2999 C CD1 . ILE A 1 405 ? 109.589 25.872 75.007 1.00 82.95 ? 412 ILE A CD1 1 ATOM 3000 N N . ILE A 1 406 ? 108.698 24.469 72.076 1.00 57.91 ? 413 ILE A N 1 ATOM 3001 C CA . ILE A 1 406 ? 108.554 25.294 70.891 1.00 45.88 ? 413 ILE A CA 1 ATOM 3002 C C . ILE A 1 406 ? 108.390 26.714 71.374 1.00 57.11 ? 413 ILE A C 1 ATOM 3003 O O . ILE A 1 406 ? 107.479 26.995 72.152 1.00 82.24 ? 413 ILE A O 1 ATOM 3004 C CB . ILE A 1 406 ? 107.340 24.899 70.035 1.00 47.44 ? 413 ILE A CB 1 ATOM 3005 C CG1 . ILE A 1 406 ? 107.475 23.460 69.542 1.00 50.71 ? 413 ILE A CG1 1 ATOM 3006 C CG2 . ILE A 1 406 ? 107.176 25.865 68.865 1.00 38.61 ? 413 ILE A CG2 1 ATOM 3007 C CD1 . ILE A 1 406 ? 106.384 23.050 68.567 1.00 38.79 ? 413 ILE A CD1 1 ATOM 3008 N N . HIS A 1 407 ? 109.269 27.605 70.935 1.00 52.32 ? 414 HIS A N 1 ATOM 3009 C CA . HIS A 1 407 ? 109.145 28.998 71.313 1.00 56.23 ? 414 HIS A CA 1 ATOM 3010 C C . HIS A 1 407 ? 107.793 29.504 70.832 1.00 71.92 ? 414 HIS A C 1 ATOM 3011 O O . HIS A 1 407 ? 107.388 29.218 69.707 1.00 75.92 ? 414 HIS A O 1 ATOM 3012 C CB . HIS A 1 407 ? 110.281 29.827 70.726 1.00 55.40 ? 414 HIS A CB 1 ATOM 3013 C CG . HIS A 1 407 ? 110.327 31.228 71.244 1.00 54.69 ? 414 HIS A CG 1 ATOM 3014 N ND1 . HIS A 1 407 ? 109.600 32.252 70.678 1.00 50.44 ? 414 HIS A ND1 1 ATOM 3015 C CD2 . HIS A 1 407 ? 111.014 31.777 72.273 1.00 66.65 ? 414 HIS A CD2 1 ATOM 3016 C CE1 . HIS A 1 407 ? 109.834 33.372 71.338 1.00 42.00 ? 414 HIS A CE1 1 ATOM 3017 N NE2 . HIS A 1 407 ? 110.691 33.111 72.309 1.00 62.07 ? 414 HIS A NE2 1 ATOM 3018 N N . PRO A 1 408 ? 107.084 30.248 71.693 1.00 67.01 ? 415 PRO A N 1 ATOM 3019 C CA . PRO A 1 408 ? 105.704 30.669 71.418 1.00 76.20 ? 415 PRO A CA 1 ATOM 3020 C C . PRO A 1 408 ? 105.568 31.487 70.139 1.00 82.21 ? 415 PRO A C 1 ATOM 3021 O O . PRO A 1 408 ? 104.522 31.445 69.489 1.00 97.64 ? 415 PRO A O 1 ATOM 3022 C CB . PRO A 1 408 ? 105.342 31.519 72.644 1.00 60.96 ? 415 PRO A CB 1 ATOM 3023 C CG . PRO A 1 408 ? 106.648 31.851 73.304 1.00 41.24 ? 415 PRO A CG 1 ATOM 3024 C CD . PRO A 1 408 ? 107.554 30.708 73.009 1.00 31.80 ? 415 PRO A CD 1 ATOM 3025 N N . ASN A 1 409 ? 106.625 32.203 69.773 1.00 67.22 ? 416 ASN A N 1 ATOM 3026 C CA . ASN A 1 409 ? 106.605 33.042 68.584 1.00 59.46 ? 416 ASN A CA 1 ATOM 3027 C C . ASN A 1 409 ? 107.379 32.442 67.412 1.00 69.09 ? 416 ASN A C 1 ATOM 3028 O O . ASN A 1 409 ? 107.750 33.155 66.481 1.00 94.25 ? 416 ASN A O 1 ATOM 3029 C CB . ASN A 1 409 ? 107.153 34.430 68.911 1.00 64.06 ? 416 ASN A CB 1 ATOM 3030 C CG . ASN A 1 409 ? 106.297 35.175 69.917 1.00 76.48 ? 416 ASN A CG 1 ATOM 3031 O OD1 . ASN A 1 409 ? 105.094 34.949 70.015 1.00 65.08 ? 416 ASN A OD1 1 ATOM 3032 N ND2 . ASN A 1 409 ? 106.917 36.079 70.664 1.00 101.85 ? 416 ASN A ND2 1 ATOM 3033 N N . ALA A 1 410 ? 107.623 31.136 67.466 1.00 51.20 ? 417 ALA A N 1 ATOM 3034 C CA . ALA A 1 410 ? 108.354 30.441 66.409 1.00 54.92 ? 417 ALA A CA 1 ATOM 3035 C C . ALA A 1 410 ? 107.638 30.512 65.059 1.00 64.30 ? 417 ALA A C 1 ATOM 3036 O O . ALA A 1 410 ? 108.278 30.619 64.012 1.00 74.36 ? 417 ALA A O 1 ATOM 3037 C CB . ALA A 1 410 ? 108.580 28.989 66.794 1.00 59.95 ? 417 ALA A CB 1 ATOM 3038 N N . PHE A 1 411 ? 106.311 30.452 65.091 1.00 61.57 ? 418 PHE A N 1 ATOM 3039 C CA . PHE A 1 411 ? 105.518 30.426 63.868 1.00 63.17 ? 418 PHE A CA 1 ATOM 3040 C C . PHE A 1 411 ? 104.891 31.780 63.571 1.00 64.06 ? 418 PHE A C 1 ATOM 3041 O O . PHE A 1 411 ? 103.977 31.881 62.755 1.00 65.67 ? 418 PHE A O 1 ATOM 3042 C CB . PHE A 1 411 ? 104.427 29.362 63.969 1.00 61.73 ? 418 PHE A CB 1 ATOM 3043 C CG . PHE A 1 411 ? 104.957 27.991 64.242 1.00 57.44 ? 418 PHE A CG 1 ATOM 3044 C CD1 . PHE A 1 411 ? 105.788 27.374 63.326 1.00 47.45 ? 418 PHE A CD1 1 ATOM 3045 C CD2 . PHE A 1 411 ? 104.644 27.325 65.419 1.00 45.20 ? 418 PHE A CD2 1 ATOM 3046 C CE1 . PHE A 1 411 ? 106.292 26.111 63.571 1.00 61.92 ? 418 PHE A CE1 1 ATOM 3047 C CE2 . PHE A 1 411 ? 105.140 26.066 65.668 1.00 30.54 ? 418 PHE A CE2 1 ATOM 3048 C CZ . PHE A 1 411 ? 105.965 25.457 64.745 1.00 51.62 ? 418 PHE A CZ 1 ATOM 3049 N N . SER A 1 412 ? 105.400 32.817 64.227 1.00 64.07 ? 419 SER A N 1 ATOM 3050 C CA . SER A 1 412 ? 104.774 34.136 64.215 1.00 74.00 ? 419 SER A CA 1 ATOM 3051 C C . SER A 1 412 ? 104.760 34.763 62.831 1.00 84.51 ? 419 SER A C 1 ATOM 3052 O O . SER A 1 412 ? 103.829 35.491 62.483 1.00 87.04 ? 419 SER A O 1 ATOM 3053 C CB . SER A 1 412 ? 105.487 35.086 65.177 1.00 82.50 ? 419 SER A CB 1 ATOM 3054 O OG . SER A 1 412 ? 106.789 35.388 64.713 1.00 95.87 ? 419 SER A OG 1 ATOM 3055 N N . THR A 1 413 ? 105.801 34.504 62.049 1.00 73.07 ? 420 THR A N 1 ATOM 3056 C CA . THR A 1 413 ? 105.963 35.193 60.776 1.00 65.28 ? 420 THR A CA 1 ATOM 3057 C C . THR A 1 413 ? 105.798 34.293 59.553 1.00 54.72 ? 420 THR A C 1 ATOM 3058 O O . THR A 1 413 ? 106.554 34.404 58.592 1.00 73.53 ? 420 THR A O 1 ATOM 3059 C CB . THR A 1 413 ? 107.348 35.847 60.704 1.00 54.06 ? 420 THR A CB 1 ATOM 3060 O OG1 . THR A 1 413 ? 107.642 36.195 59.348 1.00 63.53 ? 420 THR A OG1 1 ATOM 3061 C CG2 . THR A 1 413 ? 108.407 34.879 61.218 1.00 16.06 ? 420 THR A CG2 1 ATOM 3062 N N . LEU A 1 414 ? 104.794 33.423 59.579 1.00 36.22 ? 421 LEU A N 1 ATOM 3063 C CA . LEU A 1 414 ? 104.557 32.494 58.477 1.00 51.49 ? 421 LEU A CA 1 ATOM 3064 C C . LEU A 1 414 ? 103.160 32.670 57.880 1.00 53.72 ? 421 LEU A C 1 ATOM 3065 O O . LEU A 1 414 ? 102.219 31.984 58.275 1.00 56.81 ? 421 LEU A O 1 ATOM 3066 C CB . LEU A 1 414 ? 104.769 31.041 58.923 1.00 57.81 ? 421 LEU A CB 1 ATOM 3067 C CG . LEU A 1 414 ? 106.201 30.500 59.109 1.00 57.04 ? 421 LEU A CG 1 ATOM 3068 C CD1 . LEU A 1 414 ? 107.062 31.299 60.091 1.00 87.22 ? 421 LEU A CD1 1 ATOM 3069 C CD2 . LEU A 1 414 ? 106.179 29.026 59.501 1.00 26.89 ? 421 LEU A CD2 1 ATOM 3070 N N . PRO A 1 415 ? 103.023 33.621 56.940 1.00 49.65 ? 422 PRO A N 1 ATOM 3071 C CA . PRO A 1 415 ? 101.741 33.992 56.328 1.00 31.84 ? 422 PRO A CA 1 ATOM 3072 C C . PRO A 1 415 ? 101.119 32.875 55.495 1.00 44.91 ? 422 PRO A C 1 ATOM 3073 O O . PRO A 1 415 ? 99.897 32.813 55.389 1.00 61.06 ? 422 PRO A O 1 ATOM 3074 C CB . PRO A 1 415 ? 102.107 35.182 55.436 1.00 40.92 ? 422 PRO A CB 1 ATOM 3075 C CG . PRO A 1 415 ? 103.550 35.006 55.144 1.00 51.61 ? 422 PRO A CG 1 ATOM 3076 C CD . PRO A 1 415 ? 104.143 34.397 56.379 1.00 63.23 ? 422 PRO A CD 1 ATOM 3077 N N . SER A 1 416 ? 101.947 32.028 54.890 1.00 44.48 ? 423 SER A N 1 ATOM 3078 C CA . SER A 1 416 ? 101.457 31.035 53.936 1.00 50.64 ? 423 SER A CA 1 ATOM 3079 C C . SER A 1 416 ? 101.225 29.655 54.538 1.00 58.54 ? 423 SER A C 1 ATOM 3080 O O . SER A 1 416 ? 100.734 28.750 53.862 1.00 75.04 ? 423 SER A O 1 ATOM 3081 C CB . SER A 1 416 ? 102.431 30.913 52.764 1.00 62.15 ? 423 SER A CB 1 ATOM 3082 O OG . SER A 1 416 ? 102.297 32.009 51.877 1.00 70.11 ? 423 SER A OG 1 ATOM 3083 N N . LEU A 1 417 ? 101.594 29.495 55.801 1.00 66.51 ? 424 LEU A N 1 ATOM 3084 C CA . LEU A 1 417 ? 101.472 28.213 56.481 1.00 64.43 ? 424 LEU A CA 1 ATOM 3085 C C . LEU A 1 417 ? 100.019 27.751 56.522 1.00 52.87 ? 424 LEU A C 1 ATOM 3086 O O . LEU A 1 417 ? 99.143 28.499 56.958 1.00 59.95 ? 424 LEU A O 1 ATOM 3087 C CB . LEU A 1 417 ? 102.034 28.312 57.898 1.00 44.35 ? 424 LEU A CB 1 ATOM 3088 C CG . LEU A 1 417 ? 102.913 27.169 58.398 1.00 41.59 ? 424 LEU A CG 1 ATOM 3089 C CD1 . LEU A 1 417 ? 103.023 27.266 59.899 1.00 76.34 ? 424 LEU A CD1 1 ATOM 3090 C CD2 . LEU A 1 417 ? 102.363 25.817 57.994 1.00 62.23 ? 424 LEU A CD2 1 ATOM 3091 N N . ILE A 1 418 ? 99.759 26.536 56.042 1.00 39.55 ? 425 ILE A N 1 ATOM 3092 C CA . ILE A 1 418 ? 98.407 25.979 56.094 1.00 48.42 ? 425 ILE A CA 1 ATOM 3093 C C . ILE A 1 418 ? 98.355 24.538 56.609 1.00 40.00 ? 425 ILE A C 1 ATOM 3094 O O . ILE A 1 418 ? 97.318 24.092 57.092 1.00 40.55 ? 425 ILE A O 1 ATOM 3095 C CB . ILE A 1 418 ? 97.712 26.011 54.707 1.00 36.11 ? 425 ILE A CB 1 ATOM 3096 C CG1 . ILE A 1 418 ? 98.496 25.174 53.693 1.00 40.22 ? 425 ILE A CG1 1 ATOM 3097 C CG2 . ILE A 1 418 ? 97.538 27.438 54.217 1.00 39.16 ? 425 ILE A CG2 1 ATOM 3098 C CD1 . ILE A 1 418 ? 97.779 24.993 52.384 1.00 56.39 ? 425 ILE A CD1 1 ATOM 3099 N N . LYS A 1 419 ? 99.464 23.813 56.513 1.00 43.90 ? 426 LYS A N 1 ATOM 3100 C CA . LYS A 1 419 ? 99.507 22.440 57.011 1.00 53.86 ? 426 LYS A CA 1 ATOM 3101 C C . LYS A 1 419 ? 100.639 22.234 58.016 1.00 63.45 ? 426 LYS A C 1 ATOM 3102 O O . LYS A 1 419 ? 101.788 22.591 57.759 1.00 55.33 ? 426 LYS A O 1 ATOM 3103 C CB . LYS A 1 419 ? 99.637 21.447 55.852 1.00 53.76 ? 426 LYS A CB 1 ATOM 3104 C CG . LYS A 1 419 ? 98.512 21.532 54.822 1.00 60.84 ? 426 LYS A CG 1 ATOM 3105 C CD . LYS A 1 419 ? 98.545 20.336 53.875 1.00 71.61 ? 426 LYS A CD 1 ATOM 3106 C CE . LYS A 1 419 ? 97.955 20.679 52.516 1.00 80.01 ? 426 LYS A CE 1 ATOM 3107 N NZ . LYS A 1 419 ? 98.138 19.570 51.535 1.00 94.01 ? 426 LYS A NZ 1 ATOM 3108 N N . LEU A 1 420 ? 100.301 21.654 59.165 1.00 60.62 ? 427 LEU A N 1 ATOM 3109 C CA . LEU A 1 420 ? 101.265 21.469 60.245 1.00 40.26 ? 427 LEU A CA 1 ATOM 3110 C C . LEU A 1 420 ? 101.062 20.131 60.964 1.00 38.81 ? 427 LEU A C 1 ATOM 3111 O O . LEU A 1 420 ? 99.976 19.840 61.490 1.00 51.84 ? 427 LEU A O 1 ATOM 3112 C CB . LEU A 1 420 ? 101.174 22.631 61.237 1.00 26.34 ? 427 LEU A CB 1 ATOM 3113 C CG . LEU A 1 420 ? 102.171 22.635 62.394 1.00 39.13 ? 427 LEU A CG 1 ATOM 3114 C CD1 . LEU A 1 420 ? 103.590 22.626 61.856 1.00 26.99 ? 427 LEU A CD1 1 ATOM 3115 C CD2 . LEU A 1 420 ? 101.950 23.845 63.289 1.00 55.15 ? 427 LEU A CD2 1 ATOM 3116 N N . ASP A 1 421 ? 102.108 19.307 60.961 1.00 29.74 ? 428 ASP A N 1 ATOM 3117 C CA . ASP A 1 421 ? 102.055 18.016 61.642 1.00 46.38 ? 428 ASP A CA 1 ATOM 3118 C C . ASP A 1 421 ? 103.042 17.958 62.807 1.00 66.85 ? 428 ASP A C 1 ATOM 3119 O O . ASP A 1 421 ? 104.251 17.841 62.601 1.00 73.94 ? 428 ASP A O 1 ATOM 3120 C CB . ASP A 1 421 ? 102.339 16.885 60.649 1.00 58.25 ? 428 ASP A CB 1 ATOM 3121 C CG . ASP A 1 421 ? 101.938 15.517 61.179 1.00 60.43 ? 428 ASP A CG 1 ATOM 3122 O OD1 . ASP A 1 421 ? 101.664 15.397 62.390 1.00 63.69 ? 428 ASP A OD1 1 ATOM 3123 O OD2 . ASP A 1 421 ? 101.885 14.560 60.375 1.00 62.02 ? 428 ASP A OD2 1 ATOM 3124 N N . LEU A 1 422 ? 102.519 18.027 64.029 1.00 65.12 ? 429 LEU A N 1 ATOM 3125 C CA . LEU A 1 422 ? 103.349 17.943 65.226 1.00 50.52 ? 429 LEU A CA 1 ATOM 3126 C C . LEU A 1 422 ? 103.021 16.707 66.064 1.00 52.87 ? 429 LEU A C 1 ATOM 3127 O O . LEU A 1 422 ? 103.292 16.685 67.265 1.00 68.37 ? 429 LEU A O 1 ATOM 3128 C CB . LEU A 1 422 ? 103.188 19.206 66.074 1.00 40.90 ? 429 LEU A CB 1 ATOM 3129 C CG . LEU A 1 422 ? 103.644 20.510 65.417 1.00 54.30 ? 429 LEU A CG 1 ATOM 3130 C CD1 . LEU A 1 422 ? 103.305 21.704 66.287 1.00 45.34 ? 429 LEU A CD1 1 ATOM 3131 C CD2 . LEU A 1 422 ? 105.134 20.476 65.131 1.00 67.40 ? 429 LEU A CD2 1 ATOM 3132 N N . SER A 1 423 ? 102.443 15.687 65.429 1.00 45.92 ? 430 SER A N 1 ATOM 3133 C CA . SER A 1 423 ? 102.049 14.460 66.126 1.00 44.81 ? 430 SER A CA 1 ATOM 3134 C C . SER A 1 423 ? 103.230 13.697 66.702 1.00 53.45 ? 430 SER A C 1 ATOM 3135 O O . SER A 1 423 ? 104.317 13.717 66.134 1.00 68.70 ? 430 SER A O 1 ATOM 3136 C CB . SER A 1 423 ? 101.268 13.526 65.194 1.00 54.56 ? 430 SER A CB 1 ATOM 3137 O OG . SER A 1 423 ? 101.002 14.126 63.944 1.00 81.69 ? 430 SER A OG 1 ATOM 3138 N N . SER A 1 424 ? 102.983 12.990 67.805 1.00 57.80 ? 431 SER A N 1 ATOM 3139 C CA . SER A 1 424 ? 103.995 12.164 68.467 1.00 54.61 ? 431 SER A CA 1 ATOM 3140 C C . SER A 1 424 ? 105.257 12.954 68.797 1.00 51.56 ? 431 SER A C 1 ATOM 3141 O O . SER A 1 424 ? 106.303 12.765 68.177 1.00 57.13 ? 431 SER A O 1 ATOM 3142 C CB . SER A 1 424 ? 104.345 10.953 67.600 1.00 53.90 ? 431 SER A CB 1 ATOM 3143 O OG . SER A 1 424 ? 103.192 10.180 67.324 1.00 69.94 ? 431 SER A OG 1 ATOM 3144 N N . ASN A 1 425 ? 105.166 13.821 69.797 1.00 36.52 ? 432 ASN A N 1 ATOM 3145 C CA . ASN A 1 425 ? 106.250 14.756 70.045 1.00 65.07 ? 432 ASN A CA 1 ATOM 3146 C C . ASN A 1 425 ? 106.533 15.163 71.485 1.00 80.84 ? 432 ASN A C 1 ATOM 3147 O O . ASN A 1 425 ? 107.435 15.952 71.719 1.00 104.37 ? 432 ASN A O 1 ATOM 3148 C CB . ASN A 1 425 ? 105.988 16.024 69.232 1.00 69.07 ? 432 ASN A CB 1 ATOM 3149 C CG . ASN A 1 425 ? 106.837 16.094 67.994 1.00 70.93 ? 432 ASN A CG 1 ATOM 3150 O OD1 . ASN A 1 425 ? 108.059 15.991 68.071 1.00 63.12 ? 432 ASN A OD1 1 ATOM 3151 N ND2 . ASN A 1 425 ? 106.201 16.265 66.842 1.00 83.06 ? 432 ASN A ND2 1 ATOM 3152 N N . LEU A 1 426 ? 105.798 14.605 72.438 1.00 65.28 ? 433 LEU A N 1 ATOM 3153 C CA . LEU A 1 426 ? 105.917 14.980 73.854 1.00 74.23 ? 433 LEU A CA 1 ATOM 3154 C C . LEU A 1 426 ? 105.925 16.503 74.097 1.00 73.81 ? 433 LEU A C 1 ATOM 3155 O O . LEU A 1 426 ? 106.793 17.037 74.786 1.00 66.62 ? 433 LEU A O 1 ATOM 3156 C CB . LEU A 1 426 ? 107.156 14.324 74.505 1.00 38.33 ? 433 LEU A CB 1 ATOM 3157 C CG . LEU A 1 426 ? 108.575 14.192 73.940 1.00 39.33 ? 433 LEU A CG 1 ATOM 3158 C CD1 . LEU A 1 426 ? 109.426 15.443 74.154 1.00 56.50 ? 433 LEU A CD1 1 ATOM 3159 C CD2 . LEU A 1 426 ? 109.245 12.977 74.559 1.00 26.11 ? 433 LEU A CD2 1 ATOM 3160 N N . LEU A 1 427 ? 104.947 17.186 73.507 1.00 69.68 ? 434 LEU A N 1 ATOM 3161 C CA . LEU A 1 427 ? 104.686 18.598 73.775 1.00 56.65 ? 434 LEU A CA 1 ATOM 3162 C C . LEU A 1 427 ? 103.829 18.698 75.027 1.00 77.25 ? 434 LEU A C 1 ATOM 3163 O O . LEU A 1 427 ? 103.203 17.715 75.427 1.00 89.18 ? 434 LEU A O 1 ATOM 3164 C CB . LEU A 1 427 ? 103.968 19.268 72.600 1.00 54.77 ? 434 LEU A CB 1 ATOM 3165 C CG . LEU A 1 427 ? 104.656 19.411 71.240 1.00 39.43 ? 434 LEU A CG 1 ATOM 3166 C CD1 . LEU A 1 427 ? 103.617 19.717 70.182 1.00 31.86 ? 434 LEU A CD1 1 ATOM 3167 C CD2 . LEU A 1 427 ? 105.700 20.516 71.270 1.00 41.11 ? 434 LEU A CD2 1 ATOM 3168 N N . SER A 1 428 ? 103.797 19.876 75.643 1.00 85.22 ? 435 SER A N 1 ATOM 3169 C CA . SER A 1 428 ? 102.969 20.090 76.829 1.00 77.09 ? 435 SER A CA 1 ATOM 3170 C C . SER A 1 428 ? 102.128 21.349 76.673 1.00 77.26 ? 435 SER A C 1 ATOM 3171 O O . SER A 1 428 ? 101.110 21.517 77.340 1.00 89.27 ? 435 SER A O 1 ATOM 3172 C CB . SER A 1 428 ? 103.824 20.190 78.093 1.00 67.06 ? 435 SER A CB 1 ATOM 3173 O OG . SER A 1 428 ? 104.787 21.223 77.989 1.00 85.86 ? 435 SER A OG 1 ATOM 3174 N N . SER A 1 429 ? 102.570 22.240 75.795 1.00 71.59 ? 436 SER A N 1 ATOM 3175 C CA . SER A 1 429 ? 101.842 23.472 75.521 1.00 59.27 ? 436 SER A CA 1 ATOM 3176 C C . SER A 1 429 ? 101.785 23.700 74.019 1.00 77.83 ? 436 SER A C 1 ATOM 3177 O O . SER A 1 429 ? 102.102 22.807 73.238 1.00 94.97 ? 436 SER A O 1 ATOM 3178 C CB . SER A 1 429 ? 102.494 24.665 76.224 1.00 69.97 ? 436 SER A CB 1 ATOM 3179 O OG . SER A 1 429 ? 103.905 24.532 76.279 1.00 90.25 ? 436 SER A OG 1 ATOM 3180 N N . PHE A 1 430 ? 101.427 24.909 73.610 1.00 84.81 ? 437 PHE A N 1 ATOM 3181 C CA . PHE A 1 430 ? 101.086 25.138 72.216 1.00 76.11 ? 437 PHE A CA 1 ATOM 3182 C C . PHE A 1 430 ? 101.107 26.627 71.889 1.00 82.81 ? 437 PHE A C 1 ATOM 3183 O O . PHE A 1 430 ? 100.591 27.442 72.654 1.00 93.04 ? 437 PHE A O 1 ATOM 3184 C CB . PHE A 1 430 ? 99.706 24.521 71.959 1.00 77.33 ? 437 PHE A CB 1 ATOM 3185 C CG . PHE A 1 430 ? 99.141 24.787 70.597 1.00 93.49 ? 437 PHE A CG 1 ATOM 3186 C CD1 . PHE A 1 430 ? 99.374 23.906 69.555 1.00 100.37 ? 437 PHE A CD1 1 ATOM 3187 C CD2 . PHE A 1 430 ? 98.330 25.887 70.369 1.00 117.66 ? 437 PHE A CD2 1 ATOM 3188 C CE1 . PHE A 1 430 ? 98.835 24.132 68.301 1.00 104.46 ? 437 PHE A CE1 1 ATOM 3189 C CE2 . PHE A 1 430 ? 97.789 26.122 69.117 1.00 121.54 ? 437 PHE A CE2 1 ATOM 3190 C CZ . PHE A 1 430 ? 98.042 25.242 68.081 1.00 108.55 ? 437 PHE A CZ 1 ATOM 3191 N N . PRO A 1 431 ? 101.703 26.984 70.740 1.00 74.26 ? 438 PRO A N 1 ATOM 3192 C CA . PRO A 1 431 ? 101.798 28.375 70.282 1.00 79.95 ? 438 PRO A CA 1 ATOM 3193 C C . PRO A 1 431 ? 100.613 28.815 69.425 1.00 116.73 ? 438 PRO A C 1 ATOM 3194 O O . PRO A 1 431 ? 100.284 28.154 68.439 1.00 137.79 ? 438 PRO A O 1 ATOM 3195 C CB . PRO A 1 431 ? 103.095 28.379 69.469 1.00 65.43 ? 438 PRO A CB 1 ATOM 3196 C CG . PRO A 1 431 ? 103.186 26.993 68.920 1.00 61.81 ? 438 PRO A CG 1 ATOM 3197 C CD . PRO A 1 431 ? 102.514 26.072 69.913 1.00 58.72 ? 438 PRO A CD 1 ATOM 3198 N N . ILE A 1 432 ? 99.976 29.921 69.797 1.00 131.84 ? 439 ILE A N 1 ATOM 3199 C CA . ILE A 1 432 ? 98.846 30.420 69.022 1.00 150.60 ? 439 ILE A CA 1 ATOM 3200 C C . ILE A 1 432 ? 99.226 31.630 68.171 1.00 132.97 ? 439 ILE A C 1 ATOM 3201 O O . ILE A 1 432 ? 98.538 31.951 67.202 1.00 143.26 ? 439 ILE A O 1 ATOM 3202 C CB . ILE A 1 432 ? 97.661 30.803 69.932 1.00 168.36 ? 439 ILE A CB 1 ATOM 3203 C CG1 . ILE A 1 432 ? 97.962 32.087 70.705 1.00 170.34 ? 439 ILE A CG1 1 ATOM 3204 C CG2 . ILE A 1 432 ? 97.334 29.660 70.883 1.00 176.58 ? 439 ILE A CG2 1 ATOM 3205 C CD1 . ILE A 1 432 ? 96.744 32.731 71.320 1.00 164.21 ? 439 ILE A CD1 1 ATOM 3206 N N . THR A 1 433 ? 100.321 32.296 68.527 1.00 88.20 ? 440 THR A N 1 ATOM 3207 C CA . THR A 1 433 ? 100.881 33.343 67.676 1.00 71.22 ? 440 THR A CA 1 ATOM 3208 C C . THR A 1 433 ? 101.310 32.728 66.344 1.00 74.73 ? 440 THR A C 1 ATOM 3209 O O . THR A 1 433 ? 101.831 31.611 66.300 1.00 80.25 ? 440 THR A O 1 ATOM 3210 C CB . THR A 1 433 ? 102.059 34.074 68.354 1.00 63.45 ? 440 THR A CB 1 ATOM 3211 O OG1 . THR A 1 433 ? 101.803 35.485 68.364 1.00 78.10 ? 440 THR A OG1 1 ATOM 3212 C CG2 . THR A 1 433 ? 103.348 33.828 67.616 1.00 42.23 ? 440 THR A CG2 1 ATOM 3213 N N . GLY A 1 434 ? 101.029 33.429 65.252 1.00 81.29 ? 441 GLY A N 1 ATOM 3214 C CA . GLY A 1 434 ? 101.238 32.877 63.928 1.00 90.67 ? 441 GLY A CA 1 ATOM 3215 C C . GLY A 1 434 ? 100.275 31.736 63.667 1.00 89.42 ? 441 GLY A C 1 ATOM 3216 O O . GLY A 1 434 ? 99.480 31.387 64.545 1.00 67.66 ? 441 GLY A O 1 ATOM 3217 N N . LEU A 1 435 ? 100.324 31.175 62.456 1.00 91.23 ? 442 LEU A N 1 ATOM 3218 C CA . LEU A 1 435 ? 99.524 29.999 62.081 1.00 90.50 ? 442 LEU A CA 1 ATOM 3219 C C . LEU A 1 435 ? 98.045 30.257 62.381 1.00 83.12 ? 442 LEU A C 1 ATOM 3220 O O . LEU A 1 435 ? 97.243 29.332 62.500 1.00 47.49 ? 442 LEU A O 1 ATOM 3221 C CB . LEU A 1 435 ? 100.038 28.712 62.759 1.00 81.94 ? 442 LEU A CB 1 ATOM 3222 C CG . LEU A 1 435 ? 100.097 28.419 64.261 1.00 60.64 ? 442 LEU A CG 1 ATOM 3223 C CD1 . LEU A 1 435 ? 98.754 27.987 64.807 1.00 56.76 ? 442 LEU A CD1 1 ATOM 3224 C CD2 . LEU A 1 435 ? 101.142 27.351 64.541 1.00 43.64 ? 442 LEU A CD2 1 ATOM 3225 N N . HIS A 1 436 ? 97.716 31.541 62.508 1.00 102.26 ? 443 HIS A N 1 ATOM 3226 C CA . HIS A 1 436 ? 96.397 32.023 62.891 1.00 94.81 ? 443 HIS A CA 1 ATOM 3227 C C . HIS A 1 436 ? 95.388 31.849 61.767 1.00 85.99 ? 443 HIS A C 1 ATOM 3228 O O . HIS A 1 436 ? 94.609 32.756 61.480 1.00 109.49 ? 443 HIS A O 1 ATOM 3229 C CB . HIS A 1 436 ? 96.491 33.505 63.272 1.00 88.17 ? 443 HIS A CB 1 ATOM 3230 C CG . HIS A 1 436 ? 95.667 33.889 64.459 1.00 83.63 ? 443 HIS A CG 1 ATOM 3231 N ND1 . HIS A 1 436 ? 95.230 35.179 64.672 1.00 101.67 ? 443 HIS A ND1 1 ATOM 3232 C CD2 . HIS A 1 436 ? 95.217 33.161 65.507 1.00 100.86 ? 443 HIS A CD2 1 ATOM 3233 C CE1 . HIS A 1 436 ? 94.537 35.226 65.795 1.00 129.85 ? 443 HIS A CE1 1 ATOM 3234 N NE2 . HIS A 1 436 ? 94.514 34.015 66.322 1.00 130.46 ? 443 HIS A NE2 1 ATOM 3235 N N . GLY A 1 437 ? 95.400 30.679 61.140 1.00 56.03 ? 444 GLY A N 1 ATOM 3236 C CA . GLY A 1 437 ? 94.535 30.413 60.011 1.00 47.85 ? 444 GLY A CA 1 ATOM 3237 C C . GLY A 1 437 ? 95.160 29.438 59.032 1.00 69.97 ? 444 GLY A C 1 ATOM 3238 O O . GLY A 1 437 ? 95.252 29.708 57.838 1.00 73.75 ? 444 GLY A O 1 ATOM 3239 N N . LEU A 1 438 ? 95.592 28.293 59.543 1.00 85.65 ? 445 LEU A N 1 ATOM 3240 C CA . LEU A 1 438 ? 96.058 27.218 58.686 1.00 68.55 ? 445 LEU A CA 1 ATOM 3241 C C . LEU A 1 438 ? 94.840 26.392 58.271 1.00 56.85 ? 445 LEU A C 1 ATOM 3242 O O . LEU A 1 438 ? 93.728 26.916 58.239 1.00 59.11 ? 445 LEU A O 1 ATOM 3243 C CB . LEU A 1 438 ? 97.136 26.381 59.391 1.00 58.39 ? 445 LEU A CB 1 ATOM 3244 C CG . LEU A 1 438 ? 97.038 25.957 60.862 1.00 46.41 ? 445 LEU A CG 1 ATOM 3245 C CD1 . LEU A 1 438 ? 95.975 24.903 61.094 1.00 60.20 ? 445 LEU A CD1 1 ATOM 3246 C CD2 . LEU A 1 438 ? 98.388 25.478 61.367 1.00 28.51 ? 445 LEU A CD2 1 ATOM 3247 N N . THR A 1 439 ? 95.019 25.114 57.963 1.00 55.69 ? 446 THR A N 1 ATOM 3248 C CA . THR A 1 439 ? 93.880 24.326 57.503 1.00 46.76 ? 446 THR A CA 1 ATOM 3249 C C . THR A 1 439 ? 94.014 22.844 57.842 1.00 52.80 ? 446 THR A C 1 ATOM 3250 O O . THR A 1 439 ? 93.021 22.119 57.894 1.00 36.44 ? 446 THR A O 1 ATOM 3251 C CB . THR A 1 439 ? 93.660 24.504 55.970 1.00 40.92 ? 446 THR A CB 1 ATOM 3252 O OG1 . THR A 1 439 ? 92.473 23.805 55.579 1.00 87.12 ? 446 THR A OG1 1 ATOM 3253 C CG2 . THR A 1 439 ? 94.821 23.951 55.183 1.00 20.50 ? 446 THR A CG2 1 ATOM 3254 N N . HIS A 1 440 ? 95.244 22.401 58.068 1.00 71.06 ? 447 HIS A N 1 ATOM 3255 C CA . HIS A 1 440 ? 95.511 21.041 58.526 1.00 61.33 ? 447 HIS A CA 1 ATOM 3256 C C . HIS A 1 440 ? 96.352 21.055 59.797 1.00 54.05 ? 447 HIS A C 1 ATOM 3257 O O . HIS A 1 440 ? 97.473 21.552 59.792 1.00 54.94 ? 447 HIS A O 1 ATOM 3258 C CB . HIS A 1 440 ? 96.218 20.235 57.441 1.00 67.37 ? 447 HIS A CB 1 ATOM 3259 C CG . HIS A 1 440 ? 95.310 19.760 56.352 1.00 69.77 ? 447 HIS A CG 1 ATOM 3260 N ND1 . HIS A 1 440 ? 94.398 20.578 55.721 1.00 62.45 ? 447 HIS A ND1 1 ATOM 3261 C CD2 . HIS A 1 440 ? 95.169 18.536 55.791 1.00 75.32 ? 447 HIS A CD2 1 ATOM 3262 C CE1 . HIS A 1 440 ? 93.738 19.880 54.815 1.00 76.69 ? 447 HIS A CE1 1 ATOM 3263 N NE2 . HIS A 1 440 ? 94.186 18.637 54.839 1.00 75.52 ? 447 HIS A NE2 1 ATOM 3264 N N . LEU A 1 441 ? 95.818 20.514 60.888 1.00 54.23 ? 448 LEU A N 1 ATOM 3265 C CA . LEU A 1 441 ? 96.564 20.497 62.147 1.00 55.86 ? 448 LEU A CA 1 ATOM 3266 C C . LEU A 1 441 ? 96.598 19.114 62.802 1.00 52.77 ? 448 LEU A C 1 ATOM 3267 O O . LEU A 1 441 ? 95.557 18.488 63.012 1.00 56.29 ? 448 LEU A O 1 ATOM 3268 C CB . LEU A 1 441 ? 95.972 21.520 63.115 1.00 53.47 ? 448 LEU A CB 1 ATOM 3269 C CG . LEU A 1 441 ? 96.752 21.786 64.398 1.00 47.69 ? 448 LEU A CG 1 ATOM 3270 C CD1 . LEU A 1 441 ? 98.193 22.150 64.080 1.00 36.92 ? 448 LEU A CD1 1 ATOM 3271 C CD2 . LEU A 1 441 ? 96.065 22.889 65.183 1.00 63.47 ? 448 LEU A CD2 1 ATOM 3272 N N . LYS A 1 442 ? 97.799 18.633 63.115 1.00 38.89 ? 449 LYS A N 1 ATOM 3273 C CA . LYS A 1 442 ? 97.935 17.274 63.638 1.00 62.76 ? 449 LYS A CA 1 ATOM 3274 C C . LYS A 1 442 ? 98.748 17.207 64.936 1.00 68.91 ? 449 LYS A C 1 ATOM 3275 O O . LYS A 1 442 ? 99.960 17.432 64.922 1.00 61.66 ? 449 LYS A O 1 ATOM 3276 C CB . LYS A 1 442 ? 98.569 16.377 62.576 1.00 64.10 ? 449 LYS A CB 1 ATOM 3277 C CG . LYS A 1 442 ? 97.778 16.309 61.276 1.00 56.75 ? 449 LYS A CG 1 ATOM 3278 C CD . LYS A 1 442 ? 98.464 15.409 60.257 1.00 61.78 ? 449 LYS A CD 1 ATOM 3279 C CE . LYS A 1 442 ? 97.624 15.260 58.995 1.00 34.61 ? 449 LYS A CE 1 ATOM 3280 N NZ . LYS A 1 442 ? 97.185 13.852 58.779 1.00 47.53 ? 449 LYS A NZ 1 ATOM 3281 N N . LEU A 1 443 ? 98.086 16.897 66.052 1.00 61.90 ? 450 LEU A N 1 ATOM 3282 C CA . LEU A 1 443 ? 98.733 16.948 67.367 1.00 45.60 ? 450 LEU A CA 1 ATOM 3283 C C . LEU A 1 443 ? 98.667 15.660 68.206 1.00 48.83 ? 450 LEU A C 1 ATOM 3284 O O . LEU A 1 443 ? 99.168 15.635 69.329 1.00 40.27 ? 450 LEU A O 1 ATOM 3285 C CB . LEU A 1 443 ? 98.136 18.093 68.186 1.00 30.76 ? 450 LEU A CB 1 ATOM 3286 C CG . LEU A 1 443 ? 98.281 19.504 67.624 1.00 43.06 ? 450 LEU A CG 1 ATOM 3287 C CD1 . LEU A 1 443 ? 97.429 20.475 68.422 1.00 52.82 ? 450 LEU A CD1 1 ATOM 3288 C CD2 . LEU A 1 443 ? 99.741 19.929 67.642 1.00 46.04 ? 450 LEU A CD2 1 ATOM 3289 N N . THR A 1 444 ? 98.061 14.601 67.678 1.00 58.57 ? 451 THR A N 1 ATOM 3290 C CA . THR A 1 444 ? 97.936 13.345 68.425 1.00 46.53 ? 451 THR A CA 1 ATOM 3291 C C . THR A 1 444 ? 99.280 12.711 68.762 1.00 53.96 ? 451 THR A C 1 ATOM 3292 O O . THR A 1 444 ? 100.182 12.678 67.935 1.00 71.49 ? 451 THR A O 1 ATOM 3293 C CB . THR A 1 444 ? 97.118 12.299 67.650 1.00 49.34 ? 451 THR A CB 1 ATOM 3294 O OG1 . THR A 1 444 ? 97.698 12.109 66.352 1.00 79.29 ? 451 THR A OG1 1 ATOM 3295 C CG2 . THR A 1 444 ? 95.677 12.745 67.500 1.00 39.27 ? 451 THR A CG2 1 ATOM 3296 N N . GLY A 1 445 ? 99.400 12.185 69.975 1.00 57.41 ? 452 GLY A N 1 ATOM 3297 C CA . GLY A 1 445 ? 100.650 11.603 70.427 1.00 67.50 ? 452 GLY A CA 1 ATOM 3298 C C . GLY A 1 445 ? 101.314 12.491 71.460 1.00 73.73 ? 452 GLY A C 1 ATOM 3299 O O . GLY A 1 445 ? 102.226 12.068 72.170 1.00 99.34 ? 452 GLY A O 1 ATOM 3300 N N . ASN A 1 446 ? 100.846 13.730 71.548 1.00 49.40 ? 453 ASN A N 1 ATOM 3301 C CA . ASN A 1 446 ? 101.298 14.647 72.581 1.00 64.25 ? 453 ASN A CA 1 ATOM 3302 C C . ASN A 1 446 ? 100.406 14.540 73.812 1.00 65.93 ? 453 ASN A C 1 ATOM 3303 O O . ASN A 1 446 ? 99.437 15.280 73.948 1.00 78.58 ? 453 ASN A O 1 ATOM 3304 C CB . ASN A 1 446 ? 101.310 16.078 72.048 1.00 75.10 ? 453 ASN A CB 1 ATOM 3305 C CG . ASN A 1 446 ? 102.374 16.293 70.993 1.00 73.61 ? 453 ASN A CG 1 ATOM 3306 O OD1 . ASN A 1 446 ? 103.564 16.346 71.295 1.00 65.40 ? 453 ASN A OD1 1 ATOM 3307 N ND2 . ASN A 1 446 ? 101.947 16.410 69.743 1.00 84.42 ? 453 ASN A ND2 1 ATOM 3308 N N . HIS A 1 447 ? 100.737 13.615 74.707 1.00 53.68 ? 454 HIS A N 1 ATOM 3309 C CA . HIS A 1 447 ? 99.866 13.305 75.840 1.00 42.85 ? 454 HIS A CA 1 ATOM 3310 C C . HIS A 1 447 ? 99.724 14.461 76.825 1.00 44.49 ? 454 HIS A C 1 ATOM 3311 O O . HIS A 1 447 ? 98.644 14.695 77.367 1.00 58.90 ? 454 HIS A O 1 ATOM 3312 C CB . HIS A 1 447 ? 100.373 12.067 76.581 1.00 52.15 ? 454 HIS A CB 1 ATOM 3313 C CG . HIS A 1 447 ? 100.318 10.809 75.770 1.00 70.61 ? 454 HIS A CG 1 ATOM 3314 N ND1 . HIS A 1 447 ? 101.378 10.359 75.012 1.00 70.59 ? 454 HIS A ND1 1 ATOM 3315 C CD2 . HIS A 1 447 ? 99.326 9.902 75.605 1.00 71.96 ? 454 HIS A CD2 1 ATOM 3316 C CE1 . HIS A 1 447 ? 101.041 9.228 74.417 1.00 62.47 ? 454 HIS A CE1 1 ATOM 3317 N NE2 . HIS A 1 447 ? 99.801 8.930 74.759 1.00 63.93 ? 454 HIS A NE2 1 ATOM 3318 N N . ALA A 1 448 ? 100.816 15.177 77.063 1.00 44.88 ? 455 ALA A N 1 ATOM 3319 C CA . ALA A 1 448 ? 100.805 16.315 77.979 1.00 51.38 ? 455 ALA A CA 1 ATOM 3320 C C . ALA A 1 448 ? 100.003 17.488 77.420 1.00 60.79 ? 455 ALA A C 1 ATOM 3321 O O . ALA A 1 448 ? 99.642 18.413 78.151 1.00 51.97 ? 455 ALA A O 1 ATOM 3322 C CB . ALA A 1 448 ? 102.227 16.750 78.289 1.00 38.11 ? 455 ALA A CB 1 ATOM 3323 N N . LEU A 1 449 ? 99.740 17.452 76.119 1.00 64.53 ? 456 LEU A N 1 ATOM 3324 C CA . LEU A 1 449 ? 98.937 18.479 75.472 1.00 71.86 ? 456 LEU A CA 1 ATOM 3325 C C . LEU A 1 449 ? 97.482 18.365 75.916 1.00 77.88 ? 456 LEU A C 1 ATOM 3326 O O . LEU A 1 449 ? 96.652 17.784 75.216 1.00 84.10 ? 456 LEU A O 1 ATOM 3327 C CB . LEU A 1 449 ? 99.055 18.367 73.951 1.00 69.96 ? 456 LEU A CB 1 ATOM 3328 C CG . LEU A 1 449 ? 98.927 19.658 73.143 1.00 52.77 ? 456 LEU A CG 1 ATOM 3329 C CD1 . LEU A 1 449 ? 97.524 20.242 73.183 1.00 63.16 ? 456 LEU A CD1 1 ATOM 3330 C CD2 . LEU A 1 449 ? 99.937 20.656 73.657 1.00 34.11 ? 456 LEU A CD2 1 ATOM 3331 N N . GLN A 1 450 ? 97.180 18.917 77.087 1.00 74.26 ? 457 GLN A N 1 ATOM 3332 C CA . GLN A 1 450 ? 95.829 18.861 77.633 1.00 80.12 ? 457 GLN A CA 1 ATOM 3333 C C . GLN A 1 450 ? 95.110 20.198 77.480 1.00 79.87 ? 457 GLN A C 1 ATOM 3334 O O . GLN A 1 450 ? 93.898 20.282 77.681 1.00 72.10 ? 457 GLN A O 1 ATOM 3335 C CB . GLN A 1 450 ? 95.860 18.450 79.107 1.00 74.14 ? 457 GLN A CB 1 ATOM 3336 C CG . GLN A 1 450 ? 96.513 17.102 79.372 1.00 77.14 ? 457 GLN A CG 1 ATOM 3337 C CD . GLN A 1 450 ? 96.713 16.829 80.851 1.00 72.70 ? 457 GLN A CD 1 ATOM 3338 O OE1 . GLN A 1 450 ? 96.222 15.832 81.384 1.00 83.17 ? 457 GLN A OE1 1 ATOM 3339 N NE2 . GLN A 1 450 ? 97.444 17.714 81.521 1.00 57.39 ? 457 GLN A NE2 1 ATOM 3340 N N . SER A 1 451 ? 95.862 21.229 77.101 1.00 85.04 ? 458 SER A N 1 ATOM 3341 C CA . SER A 1 451 ? 95.327 22.580 76.947 1.00 82.96 ? 458 SER A CA 1 ATOM 3342 C C . SER A 1 451 ? 94.113 22.609 76.032 1.00 78.42 ? 458 SER A C 1 ATOM 3343 O O . SER A 1 451 ? 93.942 21.732 75.187 1.00 81.55 ? 458 SER A O 1 ATOM 3344 C CB . SER A 1 451 ? 96.401 23.519 76.394 1.00 88.87 ? 458 SER A CB 1 ATOM 3345 O OG . SER A 1 451 ? 97.613 23.387 77.111 1.00 105.58 ? 458 SER A OG 1 ATOM 3346 N N . LEU A 1 452 ? 93.258 23.607 76.228 1.00 69.58 ? 459 LEU A N 1 ATOM 3347 C CA . LEU A 1 452 ? 92.070 23.768 75.404 1.00 68.40 ? 459 LEU A CA 1 ATOM 3348 C C . LEU A 1 452 ? 92.310 24.849 74.353 1.00 77.55 ? 459 LEU A C 1 ATOM 3349 O O . LEU A 1 452 ? 93.203 25.677 74.514 1.00 100.59 ? 459 LEU A O 1 ATOM 3350 C CB . LEU A 1 452 ? 90.876 24.141 76.281 1.00 89.31 ? 459 LEU A CB 1 ATOM 3351 C CG . LEU A 1 452 ? 90.105 23.001 76.946 1.00 106.75 ? 459 LEU A CG 1 ATOM 3352 C CD1 . LEU A 1 452 ? 89.054 23.568 77.892 1.00 103.03 ? 459 LEU A CD1 1 ATOM 3353 C CD2 . LEU A 1 452 ? 89.476 22.086 75.904 1.00 118.41 ? 459 LEU A CD2 1 ATOM 3354 N N . ILE A 1 453 ? 91.505 24.857 73.293 1.00 57.59 ? 460 ILE A N 1 ATOM 3355 C CA . ILE A 1 453 ? 91.660 25.830 72.209 1.00 58.37 ? 460 ILE A CA 1 ATOM 3356 C C . ILE A 1 453 ? 90.304 26.214 71.643 1.00 73.19 ? 460 ILE A C 1 ATOM 3357 O O . ILE A 1 453 ? 89.348 25.443 71.729 1.00 99.61 ? 460 ILE A O 1 ATOM 3358 C CB . ILE A 1 453 ? 92.529 25.319 71.039 1.00 88.94 ? 460 ILE A CB 1 ATOM 3359 C CG1 . ILE A 1 453 ? 91.821 24.185 70.302 1.00 79.27 ? 460 ILE A CG1 1 ATOM 3360 C CG2 . ILE A 1 453 ? 93.929 24.925 71.501 1.00 116.25 ? 460 ILE A CG2 1 ATOM 3361 C CD1 . ILE A 1 453 ? 92.444 23.864 68.982 1.00 77.59 ? 460 ILE A CD1 1 ATOM 3362 N N . SER A 1 454 ? 90.222 27.397 71.046 1.00 69.33 ? 461 SER A N 1 ATOM 3363 C CA . SER A 1 454 ? 88.953 27.878 70.514 1.00 77.70 ? 461 SER A CA 1 ATOM 3364 C C . SER A 1 454 ? 88.915 27.807 68.992 1.00 65.58 ? 461 SER A C 1 ATOM 3365 O O . SER A 1 454 ? 89.955 27.728 68.340 1.00 75.27 ? 461 SER A O 1 ATOM 3366 C CB . SER A 1 454 ? 88.699 29.309 70.976 1.00 78.94 ? 461 SER A CB 1 ATOM 3367 O OG . SER A 1 454 ? 89.758 30.161 70.579 1.00 66.33 ? 461 SER A OG 1 ATOM 3368 N N . SER A 1 455 ? 87.711 27.839 68.428 1.00 71.16 ? 462 SER A N 1 ATOM 3369 C CA . SER A 1 455 ? 87.569 27.809 66.978 1.00 89.49 ? 462 SER A CA 1 ATOM 3370 C C . SER A 1 455 ? 88.122 29.074 66.331 1.00 108.68 ? 462 SER A C 1 ATOM 3371 O O . SER A 1 455 ? 88.894 28.992 65.378 1.00 135.31 ? 462 SER A O 1 ATOM 3372 C CB . SER A 1 455 ? 86.110 27.619 66.576 1.00 85.12 ? 462 SER A CB 1 ATOM 3373 O OG . SER A 1 455 ? 85.984 27.674 65.166 1.00 80.55 ? 462 SER A OG 1 ATOM 3374 N N . GLU A 1 456 ? 87.733 30.241 66.836 1.00 93.75 ? 463 GLU A N 1 ATOM 3375 C CA . GLU A 1 456 ? 88.432 31.463 66.460 1.00 97.86 ? 463 GLU A CA 1 ATOM 3376 C C . GLU A 1 456 ? 89.873 31.297 66.923 1.00 98.42 ? 463 GLU A C 1 ATOM 3377 O O . GLU A 1 456 ? 90.118 30.608 67.913 1.00 115.90 ? 463 GLU A O 1 ATOM 3378 C CB . GLU A 1 456 ? 87.768 32.711 67.050 1.00 114.78 ? 463 GLU A CB 1 ATOM 3379 C CG . GLU A 1 456 ? 87.924 32.882 68.543 1.00 133.39 ? 463 GLU A CG 1 ATOM 3380 C CD . GLU A 1 456 ? 86.977 31.990 69.314 1.00 143.24 ? 463 GLU A CD 1 ATOM 3381 O OE1 . GLU A 1 456 ? 86.218 31.235 68.669 1.00 143.41 ? 463 GLU A OE1 1 ATOM 3382 O OE2 . GLU A 1 456 ? 86.989 32.045 70.560 1.00 147.62 ? 463 GLU A OE2 1 ATOM 3383 N N . ASN A 1 457 ? 90.785 31.944 66.194 1.00 85.13 ? 464 ASN A N 1 ATOM 3384 C CA . ASN A 1 457 ? 92.231 31.663 66.117 1.00 94.02 ? 464 ASN A CA 1 ATOM 3385 C C . ASN A 1 457 ? 92.432 30.845 64.861 1.00 97.63 ? 464 ASN A C 1 ATOM 3386 O O . ASN A 1 457 ? 93.415 31.009 64.137 1.00 115.20 ? 464 ASN A O 1 ATOM 3387 C CB . ASN A 1 457 ? 92.813 30.895 67.316 1.00 87.87 ? 464 ASN A CB 1 ATOM 3388 C CG . ASN A 1 457 ? 92.811 31.699 68.596 1.00 93.90 ? 464 ASN A CG 1 ATOM 3389 O OD1 . ASN A 1 457 ? 92.857 32.928 68.580 1.00 99.70 ? 464 ASN A OD1 1 ATOM 3390 N ND2 . ASN A 1 457 ? 92.766 30.997 69.725 1.00 94.66 ? 464 ASN A ND2 1 ATOM 3391 N N . PHE A 1 458 ? 91.469 29.962 64.618 1.00 74.38 ? 465 PHE A N 1 ATOM 3392 C CA . PHE A 1 458 ? 91.566 28.963 63.567 1.00 59.57 ? 465 PHE A CA 1 ATOM 3393 C C . PHE A 1 458 ? 90.379 28.961 62.630 1.00 65.56 ? 465 PHE A C 1 ATOM 3394 O O . PHE A 1 458 ? 89.620 27.992 62.599 1.00 71.95 ? 465 PHE A O 1 ATOM 3395 C CB . PHE A 1 458 ? 91.682 27.568 64.169 1.00 44.35 ? 465 PHE A CB 1 ATOM 3396 C CG . PHE A 1 458 ? 92.944 27.339 64.913 1.00 44.08 ? 465 PHE A CG 1 ATOM 3397 C CD1 . PHE A 1 458 ? 94.096 28.011 64.561 1.00 46.46 ? 465 PHE A CD1 1 ATOM 3398 C CD2 . PHE A 1 458 ? 92.985 26.451 65.965 1.00 55.65 ? 465 PHE A CD2 1 ATOM 3399 C CE1 . PHE A 1 458 ? 95.264 27.806 65.247 1.00 45.13 ? 465 PHE A CE1 1 ATOM 3400 C CE2 . PHE A 1 458 ? 94.155 26.238 66.654 1.00 63.11 ? 465 PHE A CE2 1 ATOM 3401 C CZ . PHE A 1 458 ? 95.295 26.917 66.293 1.00 52.01 ? 465 PHE A CZ 1 ATOM 3402 N N . PRO A 1 459 ? 90.209 30.031 61.848 1.00 83.27 ? 466 PRO A N 1 ATOM 3403 C CA . PRO A 1 459 ? 89.325 29.804 60.706 1.00 93.54 ? 466 PRO A CA 1 ATOM 3404 C C . PRO A 1 459 ? 90.057 28.929 59.698 1.00 103.58 ? 466 PRO A C 1 ATOM 3405 O O . PRO A 1 459 ? 91.214 28.574 59.937 1.00 115.99 ? 466 PRO A O 1 ATOM 3406 C CB . PRO A 1 459 ? 89.063 31.212 60.171 1.00 96.67 ? 466 PRO A CB 1 ATOM 3407 C CG . PRO A 1 459 ? 90.257 32.005 60.606 1.00 93.08 ? 466 PRO A CG 1 ATOM 3408 C CD . PRO A 1 459 ? 90.691 31.421 61.920 1.00 87.16 ? 466 PRO A CD 1 ATOM 3409 N N . GLU A 1 460 ? 89.399 28.578 58.600 1.00 90.77 ? 467 GLU A N 1 ATOM 3410 C CA . GLU A 1 460 ? 90.022 27.781 57.539 1.00 86.19 ? 467 GLU A CA 1 ATOM 3411 C C . GLU A 1 460 ? 90.433 26.368 57.969 1.00 75.30 ? 467 GLU A C 1 ATOM 3412 O O . GLU A 1 460 ? 90.843 25.568 57.131 1.00 99.73 ? 467 GLU A O 1 ATOM 3413 C CB . GLU A 1 460 ? 91.248 28.504 56.963 1.00 86.09 ? 467 GLU A CB 1 ATOM 3414 C CG . GLU A 1 460 ? 90.985 29.294 55.693 1.00 95.50 ? 467 GLU A CG 1 ATOM 3415 C CD . GLU A 1 460 ? 90.387 30.661 55.960 1.00 112.60 ? 467 GLU A CD 1 ATOM 3416 O OE1 . GLU A 1 460 ? 90.169 31.000 57.142 1.00 118.09 ? 467 GLU A OE1 1 ATOM 3417 O OE2 . GLU A 1 460 ? 90.153 31.404 54.984 1.00 123.67 ? 467 GLU A OE2 1 ATOM 3418 N N . LEU A 1 461 ? 90.364 26.055 59.259 1.00 56.28 ? 468 LEU A N 1 ATOM 3419 C CA . LEU A 1 461 ? 90.596 24.677 59.680 1.00 66.89 ? 468 LEU A CA 1 ATOM 3420 C C . LEU A 1 461 ? 89.511 23.764 59.159 1.00 70.97 ? 468 LEU A C 1 ATOM 3421 O O . LEU A 1 461 ? 88.324 24.016 59.363 1.00 91.46 ? 468 LEU A O 1 ATOM 3422 C CB . LEU A 1 461 ? 90.663 24.545 61.197 1.00 68.91 ? 468 LEU A CB 1 ATOM 3423 C CG . LEU A 1 461 ? 92.057 24.431 61.799 1.00 71.98 ? 468 LEU A CG 1 ATOM 3424 C CD1 . LEU A 1 461 ? 91.953 24.283 63.302 1.00 72.95 ? 468 LEU A CD1 1 ATOM 3425 C CD2 . LEU A 1 461 ? 92.789 23.250 61.191 1.00 73.47 ? 468 LEU A CD2 1 ATOM 3426 N N . LYS A 1 462 ? 89.930 22.691 58.502 1.00 53.08 ? 469 LYS A N 1 ATOM 3427 C CA . LYS A 1 462 ? 88.997 21.708 57.987 1.00 47.06 ? 469 LYS A CA 1 ATOM 3428 C C . LYS A 1 462 ? 89.386 20.294 58.425 1.00 53.06 ? 469 LYS A C 1 ATOM 3429 O O . LYS A 1 462 ? 88.539 19.408 58.481 1.00 71.73 ? 469 LYS A O 1 ATOM 3430 C CB . LYS A 1 462 ? 88.929 21.799 56.464 1.00 59.84 ? 469 LYS A CB 1 ATOM 3431 C CG . LYS A 1 462 ? 90.245 21.491 55.777 1.00 81.24 ? 469 LYS A CG 1 ATOM 3432 C CD . LYS A 1 462 ? 90.148 21.669 54.269 1.00 84.15 ? 469 LYS A CD 1 ATOM 3433 C CE . LYS A 1 462 ? 89.872 23.117 53.889 1.00 87.09 ? 469 LYS A CE 1 ATOM 3434 N NZ . LYS A 1 462 ? 90.121 23.368 52.440 1.00 90.70 ? 469 LYS A NZ 1 ATOM 3435 N N . VAL A 1 463 ? 90.662 20.093 58.755 1.00 54.02 ? 470 VAL A N 1 ATOM 3436 C CA . VAL A 1 463 ? 91.132 18.805 59.271 1.00 61.28 ? 470 VAL A CA 1 ATOM 3437 C C . VAL A 1 463 ? 92.022 18.954 60.505 1.00 59.14 ? 470 VAL A C 1 ATOM 3438 O O . VAL A 1 463 ? 93.032 19.662 60.481 1.00 65.58 ? 470 VAL A O 1 ATOM 3439 C CB . VAL A 1 463 ? 91.917 18.024 58.203 1.00 62.09 ? 470 VAL A CB 1 ATOM 3440 C CG1 . VAL A 1 463 ? 92.505 16.731 58.798 1.00 64.67 ? 470 VAL A CG1 1 ATOM 3441 C CG2 . VAL A 1 463 ? 91.033 17.744 56.986 1.00 52.71 ? 470 VAL A CG2 1 ATOM 3442 N N . ILE A 1 464 ? 91.639 18.272 61.580 1.00 41.48 ? 471 ILE A N 1 ATOM 3443 C CA . ILE A 1 464 ? 92.361 18.334 62.845 1.00 59.44 ? 471 ILE A CA 1 ATOM 3444 C C . ILE A 1 464 ? 92.509 16.928 63.422 1.00 67.07 ? 471 ILE A C 1 ATOM 3445 O O . ILE A 1 464 ? 91.666 16.069 63.178 1.00 85.64 ? 471 ILE A O 1 ATOM 3446 C CB . ILE A 1 464 ? 91.632 19.221 63.887 1.00 64.01 ? 471 ILE A CB 1 ATOM 3447 C CG1 . ILE A 1 464 ? 91.101 20.514 63.267 1.00 79.82 ? 471 ILE A CG1 1 ATOM 3448 C CG2 . ILE A 1 464 ? 92.536 19.530 65.069 1.00 66.80 ? 471 ILE A CG2 1 ATOM 3449 C CD1 . ILE A 1 464 ? 90.177 21.282 64.193 1.00 89.15 ? 471 ILE A CD1 1 ATOM 3450 N N . GLU A 1 465 ? 93.575 16.686 64.180 1.00 62.29 ? 472 GLU A N 1 ATOM 3451 C CA . GLU A 1 465 ? 93.618 15.500 65.033 1.00 71.89 ? 472 GLU A CA 1 ATOM 3452 C C . GLU A 1 465 ? 94.188 15.857 66.402 1.00 76.84 ? 472 GLU A C 1 ATOM 3453 O O . GLU A 1 465 ? 95.301 16.370 66.520 1.00 71.94 ? 472 GLU A O 1 ATOM 3454 C CB . GLU A 1 465 ? 94.428 14.368 64.393 1.00 58.32 ? 472 GLU A CB 1 ATOM 3455 C CG . GLU A 1 465 ? 95.090 14.708 63.073 1.00 73.93 ? 472 GLU A CG 1 ATOM 3456 C CD . GLU A 1 465 ? 95.236 13.493 62.181 1.00 88.69 ? 472 GLU A CD 1 ATOM 3457 O OE1 . GLU A 1 465 ? 94.196 12.906 61.813 1.00 104.24 ? 472 GLU A OE1 1 ATOM 3458 O OE2 . GLU A 1 465 ? 96.382 13.121 61.849 1.00 90.66 ? 472 GLU A OE2 1 ATOM 3459 N N . MET A 1 466 ? 93.404 15.577 67.435 1.00 58.32 ? 473 MET A N 1 ATOM 3460 C CA . MET A 1 466 ? 93.700 16.048 68.775 1.00 47.19 ? 473 MET A CA 1 ATOM 3461 C C . MET A 1 466 ? 94.035 14.891 69.696 1.00 63.50 ? 473 MET A C 1 ATOM 3462 O O . MET A 1 466 ? 93.481 13.803 69.548 1.00 72.08 ? 473 MET A O 1 ATOM 3463 C CB . MET A 1 466 ? 92.513 16.832 69.327 1.00 47.47 ? 473 MET A CB 1 ATOM 3464 C CG . MET A 1 466 ? 92.864 18.220 69.789 1.00 54.01 ? 473 MET A CG 1 ATOM 3465 S SD . MET A 1 466 ? 93.412 19.272 68.444 1.00 79.35 ? 473 MET A SD 1 ATOM 3466 C CE . MET A 1 466 ? 93.932 20.720 69.351 1.00 48.88 ? 473 MET A CE 1 ATOM 3467 N N . PRO A 1 467 ? 94.958 15.120 70.642 1.00 63.63 ? 474 PRO A N 1 ATOM 3468 C CA . PRO A 1 467 ? 95.353 14.089 71.607 1.00 73.15 ? 474 PRO A CA 1 ATOM 3469 C C . PRO A 1 467 ? 94.158 13.556 72.397 1.00 80.37 ? 474 PRO A C 1 ATOM 3470 O O . PRO A 1 467 ? 94.109 12.360 72.689 1.00 93.08 ? 474 PRO A O 1 ATOM 3471 C CB . PRO A 1 467 ? 96.344 14.816 72.529 1.00 68.70 ? 474 PRO A CB 1 ATOM 3472 C CG . PRO A 1 467 ? 96.159 16.272 72.262 1.00 56.11 ? 474 PRO A CG 1 ATOM 3473 C CD . PRO A 1 467 ? 95.678 16.387 70.856 1.00 56.28 ? 474 PRO A CD 1 ATOM 3474 N N . TYR A 1 468 ? 93.208 14.431 72.723 1.00 71.83 ? 475 TYR A N 1 ATOM 3475 C CA . TYR A 1 468 ? 92.049 14.051 73.531 1.00 72.45 ? 475 TYR A CA 1 ATOM 3476 C C . TYR A 1 468 ? 90.731 14.577 72.947 1.00 66.63 ? 475 TYR A C 1 ATOM 3477 O O . TYR A 1 468 ? 90.668 15.692 72.429 1.00 60.02 ? 475 TYR A O 1 ATOM 3478 C CB . TYR A 1 468 ? 92.234 14.547 74.964 1.00 56.57 ? 475 TYR A CB 1 ATOM 3479 C CG . TYR A 1 468 ? 93.493 14.027 75.621 1.00 45.08 ? 475 TYR A CG 1 ATOM 3480 C CD1 . TYR A 1 468 ? 93.768 12.667 75.662 1.00 54.61 ? 475 TYR A CD1 1 ATOM 3481 C CD2 . TYR A 1 468 ? 94.420 14.899 76.172 1.00 49.72 ? 475 TYR A CD2 1 ATOM 3482 C CE1 . TYR A 1 468 ? 94.924 12.188 76.250 1.00 68.63 ? 475 TYR A CE1 1 ATOM 3483 C CE2 . TYR A 1 468 ? 95.580 14.431 76.762 1.00 58.60 ? 475 TYR A CE2 1 ATOM 3484 C CZ . TYR A 1 468 ? 95.827 13.074 76.798 1.00 66.81 ? 475 TYR A CZ 1 ATOM 3485 O OH . TYR A 1 468 ? 96.978 12.602 77.386 1.00 67.14 ? 475 TYR A OH 1 ATOM 3486 N N . ALA A 1 469 ? 89.687 13.757 73.040 1.00 44.25 ? 476 ALA A N 1 ATOM 3487 C CA . ALA A 1 469 ? 88.393 14.028 72.410 1.00 43.94 ? 476 ALA A CA 1 ATOM 3488 C C . ALA A 1 469 ? 87.715 15.321 72.877 1.00 63.53 ? 476 ALA A C 1 ATOM 3489 O O . ALA A 1 469 ? 87.079 16.025 72.077 1.00 75.92 ? 476 ALA A O 1 ATOM 3490 C CB . ALA A 1 469 ? 87.463 12.850 72.635 1.00 42.06 ? 476 ALA A CB 1 ATOM 3491 N N . TYR A 1 470 ? 87.820 15.620 74.170 1.00 67.73 ? 477 TYR A N 1 ATOM 3492 C CA . TYR A 1 470 ? 87.167 16.804 74.724 1.00 74.04 ? 477 TYR A CA 1 ATOM 3493 C C . TYR A 1 470 ? 87.657 18.069 74.025 1.00 78.76 ? 477 TYR A C 1 ATOM 3494 O O . TYR A 1 470 ? 86.950 19.076 73.976 1.00 88.16 ? 477 TYR A O 1 ATOM 3495 C CB . TYR A 1 470 ? 87.387 16.898 76.240 1.00 73.61 ? 477 TYR A CB 1 ATOM 3496 C CG . TYR A 1 470 ? 88.808 17.178 76.690 1.00 64.67 ? 477 TYR A CG 1 ATOM 3497 C CD1 . TYR A 1 470 ? 89.313 18.475 76.725 1.00 58.70 ? 477 TYR A CD1 1 ATOM 3498 C CD2 . TYR A 1 470 ? 89.636 16.145 77.106 1.00 61.34 ? 477 TYR A CD2 1 ATOM 3499 C CE1 . TYR A 1 470 ? 90.609 18.730 77.148 1.00 50.66 ? 477 TYR A CE1 1 ATOM 3500 C CE2 . TYR A 1 470 ? 90.929 16.391 77.531 1.00 69.76 ? 477 TYR A CE2 1 ATOM 3501 C CZ . TYR A 1 470 ? 91.412 17.681 77.548 1.00 65.41 ? 477 TYR A CZ 1 ATOM 3502 O OH . TYR A 1 470 ? 92.701 17.917 77.970 1.00 70.88 ? 477 TYR A OH 1 ATOM 3503 N N . GLN A 1 471 ? 88.870 18.006 73.486 1.00 71.51 ? 478 GLN A N 1 ATOM 3504 C CA . GLN A 1 471 ? 89.422 19.093 72.690 1.00 70.44 ? 478 GLN A CA 1 ATOM 3505 C C . GLN A 1 471 ? 88.745 19.135 71.319 1.00 77.27 ? 478 GLN A C 1 ATOM 3506 O O . GLN A 1 471 ? 88.469 20.209 70.784 1.00 59.02 ? 478 GLN A O 1 ATOM 3507 C CB . GLN A 1 471 ? 90.933 18.922 72.528 1.00 58.63 ? 478 GLN A CB 1 ATOM 3508 C CG . GLN A 1 471 ? 91.735 18.996 73.819 1.00 81.67 ? 478 GLN A CG 1 ATOM 3509 C CD . GLN A 1 471 ? 93.160 18.491 73.658 1.00 70.90 ? 478 GLN A CD 1 ATOM 3510 O OE1 . GLN A 1 471 ? 93.398 17.484 72.993 1.00 63.85 ? 478 GLN A OE1 1 ATOM 3511 N NE2 . GLN A 1 471 ? 94.112 19.185 74.277 1.00 47.56 ? 478 GLN A NE2 1 ATOM 3512 N N . CYS A 1 472 ? 88.471 17.956 70.764 1.00 88.08 ? 479 CYS A N 1 ATOM 3513 C CA . CYS A 1 472 ? 87.782 17.828 69.480 1.00 75.99 ? 479 CYS A CA 1 ATOM 3514 C C . CYS A 1 472 ? 86.408 18.478 69.540 1.00 80.88 ? 479 CYS A C 1 ATOM 3515 O O . CYS A 1 472 ? 85.977 19.141 68.595 1.00 80.45 ? 479 CYS A O 1 ATOM 3516 C CB . CYS A 1 472 ? 87.646 16.359 69.078 1.00 55.10 ? 479 CYS A CB 1 ATOM 3517 S SG . CYS A 1 472 ? 89.101 15.660 68.280 1.00 143.95 ? 479 CYS A SG 1 ATOM 3518 N N . CYS A 1 473 ? 85.731 18.277 70.668 1.00 73.74 ? 480 CYS A N 1 ATOM 3519 C CA . CYS A 1 473 ? 84.397 18.834 70.881 1.00 73.09 ? 480 CYS A CA 1 ATOM 3520 C C . CYS A 1 473 ? 84.356 20.357 70.687 1.00 79.04 ? 480 CYS A C 1 ATOM 3521 O O . CYS A 1 473 ? 83.378 20.889 70.163 1.00 105.14 ? 480 CYS A O 1 ATOM 3522 C CB . CYS A 1 473 ? 83.887 18.449 72.267 1.00 66.47 ? 480 CYS A CB 1 ATOM 3523 S SG . CYS A 1 473 ? 83.321 16.726 72.373 1.00 159.10 ? 480 CYS A SG 1 ATOM 3524 N N . ALA A 1 474 ? 85.424 21.048 71.077 1.00 61.55 ? 481 ALA A N 1 ATOM 3525 C CA . ALA A 1 474 ? 85.543 22.493 70.861 1.00 67.72 ? 481 ALA A CA 1 ATOM 3526 C C . ALA A 1 474 ? 85.305 22.936 69.408 1.00 73.17 ? 481 ALA A C 1 ATOM 3527 O O . ALA A 1 474 ? 85.150 24.128 69.141 1.00 95.75 ? 481 ALA A O 1 ATOM 3528 C CB . ALA A 1 474 ? 86.912 22.976 71.326 1.00 72.41 ? 481 ALA A CB 1 ATOM 3529 N N . PHE A 1 475 ? 85.271 21.984 68.477 1.00 69.44 ? 482 PHE A N 1 ATOM 3530 C CA . PHE A 1 475 ? 84.927 22.275 67.084 1.00 83.58 ? 482 PHE A CA 1 ATOM 3531 C C . PHE A 1 475 ? 83.651 21.570 66.642 1.00 92.07 ? 482 PHE A C 1 ATOM 3532 O O . PHE A 1 475 ? 83.584 21.036 65.537 1.00 104.42 ? 482 PHE A O 1 ATOM 3533 C CB . PHE A 1 475 ? 86.067 21.876 66.140 1.00 76.59 ? 482 PHE A CB 1 ATOM 3534 C CG . PHE A 1 475 ? 87.340 22.634 66.366 1.00 80.81 ? 482 PHE A CG 1 ATOM 3535 C CD1 . PHE A 1 475 ? 87.523 23.881 65.793 1.00 82.76 ? 482 PHE A CD1 1 ATOM 3536 C CD2 . PHE A 1 475 ? 88.354 22.102 67.144 1.00 77.09 ? 482 PHE A CD2 1 ATOM 3537 C CE1 . PHE A 1 475 ? 88.687 24.586 65.991 1.00 81.17 ? 482 PHE A CE1 1 ATOM 3538 C CE2 . PHE A 1 475 ? 89.526 22.804 67.350 1.00 71.39 ? 482 PHE A CE2 1 ATOM 3539 C CZ . PHE A 1 475 ? 89.691 24.050 66.771 1.00 77.72 ? 482 PHE A CZ 1 ATOM 3540 N N . GLY A 1 476 ? 82.638 21.569 67.499 1.00 79.85 ? 483 GLY A N 1 ATOM 3541 C CA . GLY A 1 476 ? 81.354 21.000 67.132 1.00 86.38 ? 483 GLY A CA 1 ATOM 3542 C C . GLY A 1 476 ? 81.301 19.481 67.144 1.00 112.55 ? 483 GLY A C 1 ATOM 3543 O O . GLY A 1 476 ? 80.242 18.898 67.375 1.00 141.39 ? 483 GLY A O 1 ATOM 3544 N N . VAL A 1 477 ? 82.440 18.839 66.897 1.00 99.67 ? 484 VAL A N 1 ATOM 3545 C CA . VAL A 1 477 ? 82.502 17.384 66.804 1.00 97.34 ? 484 VAL A CA 1 ATOM 3546 C C . VAL A 1 477 ? 82.324 16.709 68.165 1.00 91.22 ? 484 VAL A C 1 ATOM 3547 O O . VAL A 1 477 ? 83.279 16.542 68.925 1.00 79.04 ? 484 VAL A O 1 ATOM 3548 C CB . VAL A 1 477 ? 83.836 16.926 66.189 1.00 93.55 ? 484 VAL A CB 1 ATOM 3549 C CG1 . VAL A 1 477 ? 83.845 15.414 66.006 1.00 99.79 ? 484 VAL A CG1 1 ATOM 3550 C CG2 . VAL A 1 477 ? 84.081 17.634 64.860 1.00 90.08 ? 484 VAL A CG2 1 ATOM 3551 N N . GLU A 1 523 ? 63.631 6.367 57.432 0.0000 28.63 ? 530 GLU A N 1 ATOM 3552 C CA . GLU A 1 523 ? 64.808 7.121 57.018 0.0000 28.48 ? 530 GLU A CA 1 ATOM 3553 C C . GLU A 1 523 ? 64.515 7.933 55.764 0.0000 28.32 ? 530 GLU A C 1 ATOM 3554 O O . GLU A 1 523 ? 64.500 7.397 54.655 0.0000 28.37 ? 530 GLU A O 1 ATOM 3555 C CB . GLU A 1 523 ? 65.991 6.181 56.776 0.0000 20.00 ? 530 GLU A CB 1 ATOM 3556 C CG . GLU A 1 523 ? 66.514 5.504 58.033 0.0000 20.00 ? 530 GLU A CG 1 ATOM 3557 C CD . GLU A 1 523 ? 67.637 4.527 57.742 0.0000 20.00 ? 530 GLU A CD 1 ATOM 3558 O OE1 . GLU A 1 523 ? 67.880 4.235 56.552 0.0000 20.00 ? 530 GLU A OE1 1 ATOM 3559 O OE2 . GLU A 1 523 ? 68.275 4.049 58.703 0.0000 20.00 ? 530 GLU A OE2 1 ATOM 3560 N N . GLU A 1 524 ? 64.282 9.230 55.939 0.0000 28.06 ? 531 GLU A N 1 ATOM 3561 C CA . GLU A 1 524 ? 63.944 10.093 54.812 0.0000 27.77 ? 531 GLU A CA 1 ATOM 3562 C C . GLU A 1 524 ? 64.944 11.239 54.651 0.0000 27.31 ? 531 GLU A C 1 ATOM 3563 O O . GLU A 1 524 ? 65.422 11.803 55.633 0.0000 27.27 ? 531 GLU A O 1 ATOM 3564 C CB . GLU A 1 524 ? 62.530 10.654 54.979 0.0000 20.00 ? 531 GLU A CB 1 ATOM 3565 C CG . GLU A 1 524 ? 61.432 9.606 54.894 0.0000 20.00 ? 531 GLU A CG 1 ATOM 3566 C CD . GLU A 1 524 ? 60.053 10.189 55.137 0.0000 20.00 ? 531 GLU A CD 1 ATOM 3567 O OE1 . GLU A 1 524 ? 59.967 11.362 55.556 0.0000 20.00 ? 531 GLU A OE1 1 ATOM 3568 O OE2 . GLU A 1 524 ? 59.055 9.472 54.911 0.0000 20.00 ? 531 GLU A OE2 1 ATOM 3569 N N . ASP A 1 525 ? 65.237 11.567 53.395 0.0000 26.90 ? 532 ASP A N 1 ATOM 3570 C CA . ASP A 1 525 ? 66.206 12.593 53.005 0.0000 26.43 ? 532 ASP A CA 1 ATOM 3571 C C . ASP A 1 525 ? 67.561 12.537 53.718 0.0000 26.12 ? 532 ASP A C 1 ATOM 3572 O O . ASP A 1 525 ? 68.352 11.629 53.463 0.0000 26.07 ? 532 ASP A O 1 ATOM 3573 C CB . ASP A 1 525 ? 65.596 13.986 53.218 0.0000 26.32 ? 532 ASP A CB 1 ATOM 3574 C CG . ASP A 1 525 ? 64.937 14.533 51.965 0.0000 26.25 ? 532 ASP A CG 1 ATOM 3575 O OD1 . ASP A 1 525 ? 64.642 13.736 51.052 0.0000 26.23 ? 532 ASP A OD1 1 ATOM 3576 O OD2 . ASP A 1 525 ? 64.728 15.758 51.890 0.0000 26.22 ? 532 ASP A OD2 1 ATOM 3577 N N . LEU A 1 526 ? 67.763 13.478 54.650 0.0000 25.94 ? 533 LEU A N 1 ATOM 3578 C CA . LEU A 1 526 ? 69.048 13.819 55.315 0.0000 25.75 ? 533 LEU A CA 1 ATOM 3579 C C . LEU A 1 526 ? 70.020 14.559 54.384 0.0000 25.69 ? 533 LEU A C 1 ATOM 3580 O O . LEU A 1 526 ? 69.992 14.387 53.168 0.0000 25.62 ? 533 LEU A O 1 ATOM 3581 C CB . LEU A 1 526 ? 69.736 12.575 55.919 0.0000 25.63 ? 533 LEU A CB 1 ATOM 3582 C CG . LEU A 1 526 ? 70.750 11.650 55.209 0.0000 25.46 ? 533 LEU A CG 1 ATOM 3583 C CD1 . LEU A 1 526 ? 72.172 12.218 55.094 0.0000 25.32 ? 533 LEU A CD1 1 ATOM 3584 C CD2 . LEU A 1 526 ? 70.775 10.308 55.926 0.0000 25.44 ? 533 LEU A CD2 1 ATOM 3585 N N . LYS A 1 527 ? 70.866 15.395 54.982 0.0000 25.73 ? 534 LYS A N 1 ATOM 3586 C CA . LYS A 1 527 ? 71.830 16.213 54.249 0.0000 25.76 ? 534 LYS A CA 1 ATOM 3587 C C . LYS A 1 527 ? 73.104 16.369 55.079 0.0000 25.66 ? 534 LYS A C 1 ATOM 3588 O O . LYS A 1 527 ? 73.040 16.593 56.288 0.0000 25.50 ? 534 LYS A O 1 ATOM 3589 C CB . LYS A 1 527 ? 71.247 17.587 53.901 0.0000 25.89 ? 534 LYS A CB 1 ATOM 3590 N N . ALA A 1 528 ? 74.256 16.257 54.423 0.0000 25.83 ? 535 ALA A N 1 ATOM 3591 C CA . ALA A 1 528 ? 75.531 16.108 55.120 0.0000 26.09 ? 535 ALA A CA 1 ATOM 3592 C C . ALA A 1 528 ? 76.079 17.405 55.710 0.0000 26.38 ? 535 ALA A C 1 ATOM 3593 O O . ALA A 1 528 ? 76.557 17.409 56.847 0.0000 26.14 ? 535 ALA A O 1 ATOM 3594 C CB . ALA A 1 528 ? 76.556 15.505 54.171 0.0000 26.05 ? 535 ALA A CB 1 ATOM 3595 N N . LEU A 1 529 ? 75.980 18.494 54.945 0.0000 27.08 ? 536 LEU A N 1 ATOM 3596 C CA . LEU A 1 529 ? 76.458 19.819 55.360 0.0000 27.95 ? 536 LEU A CA 1 ATOM 3597 C C . LEU A 1 529 ? 77.820 19.753 56.055 0.0000 29.94 ? 536 LEU A C 1 ATOM 3598 O O . LEU A 1 529 ? 77.982 20.213 57.185 0.0000 29.71 ? 536 LEU A O 1 ATOM 3599 C CB . LEU A 1 529 ? 75.425 20.499 56.268 0.0000 27.11 ? 536 LEU A CB 1 ATOM 3600 C CG . LEU A 1 529 ? 74.363 21.370 55.576 0.0000 26.49 ? 536 LEU A CG 1 ATOM 3601 C CD1 . LEU A 1 529 ? 73.343 21.884 56.590 0.0000 26.35 ? 536 LEU A CD1 1 ATOM 3602 C CD2 . LEU A 1 529 ? 74.990 22.535 54.799 0.0000 26.21 ? 536 LEU A CD2 1 ATOM 3603 N N . HIS A 1 530 ? 78.789 19.162 55.364 0.0000 32.43 ? 537 HIS A N 1 ATOM 3604 C CA . HIS A 1 530 ? 80.157 19.015 55.863 0.0000 35.23 ? 537 HIS A CA 1 ATOM 3605 C C . HIS A 1 530 ? 80.891 20.341 56.013 0.0000 41.28 ? 537 HIS A C 1 ATOM 3606 O O . HIS A 1 530 ? 81.107 21.052 55.031 0.0000 40.81 ? 537 HIS A O 1 ATOM 3607 C CB . HIS A 1 530 ? 80.957 18.084 54.950 0.0000 32.32 ? 537 HIS A CB 1 ATOM 3608 C CG . HIS A 1 530 ? 80.545 16.649 55.048 0.0000 29.93 ? 537 HIS A CG 1 ATOM 3609 N ND1 . HIS A 1 530 ? 79.740 16.177 56.063 0.0000 29.03 ? 537 HIS A ND1 1 ATOM 3610 C CD2 . HIS A 1 530 ? 80.821 15.583 54.261 0.0000 28.94 ? 537 HIS A CD2 1 ATOM 3611 C CE1 . HIS A 1 530 ? 79.539 14.882 55.896 0.0000 28.56 ? 537 HIS A CE1 1 ATOM 3612 N NE2 . HIS A 1 530 ? 80.184 14.497 54.810 0.0000 28.51 ? 537 HIS A NE2 1 ATOM 3613 N N . SER A 1 531 ? 81.181 20.711 57.258 0.0000 48.18 ? 538 SER A N 1 ATOM 3614 C CA . SER A 1 531 ? 81.956 21.916 57.556 0.0000 55.22 ? 538 SER A CA 1 ATOM 3615 C C . SER A 1 531 ? 83.416 21.686 57.983 0.0000 62.95 ? 538 SER A C 1 ATOM 3616 O O . SER A 1 531 ? 84.336 22.301 57.444 0.0000 63.11 ? 538 SER A O 1 ATOM 3617 C CB . SER A 1 531 ? 81.253 22.716 58.647 0.0000 54.77 ? 538 SER A CB 1 ATOM 3618 O OG . SER A 1 531 ? 80.563 21.850 59.527 0.0000 54.55 ? 538 SER A OG 1 ATOM 3619 N N . VAL A 1 532 ? 83.613 20.818 58.974 1.00 71.13 ? 539 VAL A N 1 ATOM 3620 C CA . VAL A 1 532 ? 84.912 20.664 59.628 1.00 74.67 ? 539 VAL A CA 1 ATOM 3621 C C . VAL A 1 532 ? 85.106 19.266 60.251 1.00 88.05 ? 539 VAL A C 1 ATOM 3622 O O . VAL A 1 532 ? 84.139 18.590 60.581 1.00 117.44 ? 539 VAL A O 1 ATOM 3623 C CB . VAL A 1 532 ? 85.069 21.775 60.713 1.00 54.40 ? 539 VAL A CB 1 ATOM 3624 C CG1 . VAL A 1 532 ? 83.796 21.881 61.565 1.00 61.83 ? 539 VAL A CG1 1 ATOM 3625 C CG2 . VAL A 1 532 ? 86.316 21.594 61.574 1.00 23.99 ? 539 VAL A CG2 1 ATOM 3626 N N . GLN A 1 533 ? 86.357 18.839 60.420 1.00 78.71 ? 540 GLN A N 1 ATOM 3627 C CA . GLN A 1 533 ? 86.659 17.530 61.013 1.00 86.58 ? 540 GLN A CA 1 ATOM 3628 C C . GLN A 1 533 ? 87.521 17.607 62.275 1.00 102.43 ? 540 GLN A C 1 ATOM 3629 O O . GLN A 1 533 ? 88.127 18.642 62.571 1.00 129.97 ? 540 GLN A O 1 ATOM 3630 C CB . GLN A 1 533 ? 87.391 16.646 59.993 1.00 92.49 ? 540 GLN A CB 1 ATOM 3631 C CG . GLN A 1 533 ? 86.643 16.313 58.717 1.00 108.51 ? 540 GLN A CG 1 ATOM 3632 C CD . GLN A 1 533 ? 85.998 14.949 58.782 1.00 124.89 ? 540 GLN A CD 1 ATOM 3633 O OE1 . GLN A 1 533 ? 86.684 13.933 58.885 1.00 135.59 ? 540 GLN A OE1 1 ATOM 3634 N NE2 . GLN A 1 533 ? 84.673 14.917 58.734 1.00 120.24 ? 540 GLN A NE2 1 ATOM 3635 N N . CYS A 1 534 ? 87.564 16.492 63.001 1.00 88.28 ? 541 CYS A N 1 ATOM 3636 C CA . CYS A 1 534 ? 88.415 16.333 64.172 1.00 78.63 ? 541 CYS A CA 1 ATOM 3637 C C . CYS A 1 534 ? 88.455 14.855 64.541 1.00 68.86 ? 541 CYS A C 1 ATOM 3638 O O . CYS A 1 534 ? 87.560 14.100 64.156 1.00 75.95 ? 541 CYS A O 1 ATOM 3639 C CB . CYS A 1 534 ? 87.899 17.168 65.344 1.00 76.85 ? 541 CYS A CB 1 ATOM 3640 S SG . CYS A 1 534 ? 88.897 17.072 66.838 1.00 91.99 ? 541 CYS A SG 1 ATOM 3641 N N . SER A 1 535 ? 89.471 14.438 65.288 1.00 61.16 ? 542 SER A N 1 ATOM 3642 C CA . SER A 1 535 ? 89.603 13.027 65.634 1.00 81.40 ? 542 SER A CA 1 ATOM 3643 C C . SER A 1 535 ? 90.413 12.815 66.907 1.00 92.54 ? 542 SER A C 1 ATOM 3644 O O . SER A 1 535 ? 91.542 13.291 67.013 1.00 101.01 ? 542 SER A O 1 ATOM 3645 C CB . SER A 1 535 ? 90.254 12.258 64.482 1.00 101.32 ? 542 SER A CB 1 ATOM 3646 O OG . SER A 1 535 ? 91.654 12.484 64.453 1.00 129.60 ? 542 SER A OG 1 ATOM 3647 N N . PRO A 1 536 ? 89.849 12.068 67.864 1.00 83.83 ? 543 PRO A N 1 ATOM 3648 C CA . PRO A 1 536 ? 90.528 11.693 69.108 1.00 82.85 ? 543 PRO A CA 1 ATOM 3649 C C . PRO A 1 536 ? 91.476 10.507 68.935 1.00 94.33 ? 543 PRO A C 1 ATOM 3650 O O . PRO A 1 536 ? 92.351 10.543 68.070 1.00 113.33 ? 543 PRO A O 1 ATOM 3651 C CB . PRO A 1 536 ? 89.370 11.329 70.035 1.00 94.66 ? 543 PRO A CB 1 ATOM 3652 C CG . PRO A 1 536 ? 88.299 10.863 69.115 1.00 92.76 ? 543 PRO A CG 1 ATOM 3653 C CD . PRO A 1 536 ? 88.424 11.694 67.876 1.00 88.30 ? 543 PRO A CD 1 ATOM 3654 N N . GLY B 1 21 ? 53.013 23.728 104.270 1.00 160.38 ? 28 GLY B N 1 ATOM 3655 C CA . GLY B 1 21 ? 54.434 23.554 104.521 1.00 162.53 ? 28 GLY B CA 1 ATOM 3656 C C . GLY B 1 21 ? 54.665 22.749 105.787 1.00 170.68 ? 28 GLY B C 1 ATOM 3657 O O . GLY B 1 21 ? 55.310 23.222 106.734 1.00 172.05 ? 28 GLY B O 1 ATOM 3658 N N . VAL B 1 22 ? 54.151 21.520 105.782 1.00 174.73 ? 29 VAL B N 1 ATOM 3659 C CA . VAL B 1 22 ? 53.986 20.706 106.986 1.00 161.23 ? 29 VAL B CA 1 ATOM 3660 C C . VAL B 1 22 ? 55.264 20.529 107.816 1.00 157.71 ? 29 VAL B C 1 ATOM 3661 O O . VAL B 1 22 ? 55.199 20.257 109.020 1.00 153.49 ? 29 VAL B O 1 ATOM 3662 C CB . VAL B 1 22 ? 53.438 19.306 106.629 1.00 136.81 ? 29 VAL B CB 1 ATOM 3663 C CG1 . VAL B 1 22 ? 54.553 18.403 106.096 1.00 130.56 ? 29 VAL B CG1 1 ATOM 3664 C CG2 . VAL B 1 22 ? 52.747 18.695 107.850 1.00 130.02 ? 29 VAL B CG2 1 ATOM 3665 N N . LEU B 1 23 ? 56.420 20.685 107.175 1.00 155.31 ? 30 LEU B N 1 ATOM 3666 C CA . LEU B 1 23 ? 57.699 20.569 107.867 1.00 152.37 ? 30 LEU B CA 1 ATOM 3667 C C . LEU B 1 23 ? 58.803 21.324 107.113 1.00 146.72 ? 30 LEU B C 1 ATOM 3668 O O . LEU B 1 23 ? 59.334 20.850 106.101 1.00 124.00 ? 30 LEU B O 1 ATOM 3669 C CB . LEU B 1 23 ? 58.073 19.090 108.052 1.00 154.61 ? 30 LEU B CB 1 ATOM 3670 C CG . LEU B 1 23 ? 59.025 18.692 109.193 1.00 159.24 ? 30 LEU B CG 1 ATOM 3671 C CD1 . LEU B 1 23 ? 59.189 17.155 109.231 1.00 161.01 ? 30 LEU B CD1 1 ATOM 3672 C CD2 . LEU B 1 23 ? 60.402 19.401 109.123 1.00 157.60 ? 30 LEU B CD2 1 ATOM 3673 N N . LEU B 1 24 ? 59.149 22.499 107.631 1.00 158.92 ? 31 LEU B N 1 ATOM 3674 C CA . LEU B 1 24 ? 60.184 23.331 107.038 1.00 164.33 ? 31 LEU B CA 1 ATOM 3675 C C . LEU B 1 24 ? 61.125 23.898 108.104 1.00 162.62 ? 31 LEU B C 1 ATOM 3676 O O . LEU B 1 24 ? 60.741 24.787 108.874 1.00 162.01 ? 31 LEU B O 1 ATOM 3677 C CB . LEU B 1 24 ? 59.559 24.475 106.238 1.00 171.41 ? 31 LEU B CB 1 ATOM 3678 C CG . LEU B 1 24 ? 58.635 24.046 105.093 1.00 173.46 ? 31 LEU B CG 1 ATOM 3679 C CD1 . LEU B 1 24 ? 57.834 25.225 104.493 1.00 175.24 ? 31 LEU B CD1 1 ATOM 3680 C CD2 . LEU B 1 24 ? 59.475 23.331 104.028 1.00 171.43 ? 31 LEU B CD2 1 ATOM 3681 N N . ARG B 1 25 ? 62.352 23.376 108.140 1.00 151.17 ? 32 ARG B N 1 ATOM 3682 C CA . ARG B 1 25 ? 63.462 23.936 108.928 1.00 141.31 ? 32 ARG B CA 1 ATOM 3683 C C . ARG B 1 25 ? 63.651 25.425 108.535 1.00 162.26 ? 32 ARG B C 1 ATOM 3684 O O . ARG B 1 25 ? 63.166 25.830 107.474 1.00 156.99 ? 32 ARG B O 1 ATOM 3685 C CB . ARG B 1 25 ? 64.733 23.093 108.683 1.00 138.41 ? 32 ARG B CB 1 ATOM 3686 C CG . ARG B 1 25 ? 65.289 22.308 109.890 1.00 149.73 ? 32 ARG B CG 1 ATOM 3687 C CD . ARG B 1 25 ? 64.399 22.412 111.118 1.00 163.66 ? 32 ARG B CD 1 ATOM 3688 N NE . ARG B 1 25 ? 65.169 22.361 112.376 1.00 157.67 ? 32 ARG B NE 1 ATOM 3689 C CZ . ARG B 1 25 ? 64.596 22.282 113.577 1.00 135.95 ? 32 ARG B CZ 1 ATOM 3690 N NH1 . ARG B 1 25 ? 63.263 22.233 113.671 1.00 120.04 ? 32 ARG B NH1 1 ATOM 3691 N NH2 . ARG B 1 25 ? 65.339 22.246 114.673 1.00 127.91 ? 32 ARG B NH2 1 ATOM 3692 N N . GLY B 1 26 ? 64.349 26.245 109.328 1.00 167.26 ? 33 GLY B N 1 ATOM 3693 C CA . GLY B 1 26 ? 65.266 25.824 110.370 1.00 166.89 ? 33 GLY B CA 1 ATOM 3694 C C . GLY B 1 26 ? 66.636 25.846 109.719 1.00 159.74 ? 33 GLY B C 1 ATOM 3695 O O . GLY B 1 26 ? 67.449 24.940 109.881 1.00 151.98 ? 33 GLY B O 1 ATOM 3696 N N . CYS B 1 27 ? 66.866 26.900 108.946 1.00 153.87 ? 34 CYS B N 1 ATOM 3697 C CA . CYS B 1 27 ? 68.087 27.064 108.173 1.00 143.64 ? 34 CYS B CA 1 ATOM 3698 C C . CYS B 1 27 ? 68.467 28.541 108.131 1.00 156.79 ? 34 CYS B C 1 ATOM 3699 O O . CYS B 1 27 ? 67.594 29.404 108.045 1.00 160.20 ? 34 CYS B O 1 ATOM 3700 C CB . CYS B 1 27 ? 67.909 26.504 106.758 1.00 133.10 ? 34 CYS B CB 1 ATOM 3701 S SG . CYS B 1 27 ? 68.767 27.416 105.457 1.00 130.45 ? 34 CYS B SG 1 ATOM 3702 N N . PRO B 1 28 ? 69.774 28.835 108.222 1.00 169.83 ? 35 PRO B N 1 ATOM 3703 C CA . PRO B 1 28 ? 70.323 30.196 108.286 1.00 174.09 ? 35 PRO B CA 1 ATOM 3704 C C . PRO B 1 28 ? 69.932 31.067 107.093 1.00 176.08 ? 35 PRO B C 1 ATOM 3705 O O . PRO B 1 28 ? 69.343 30.577 106.125 1.00 175.89 ? 35 PRO B O 1 ATOM 3706 C CB . PRO B 1 28 ? 71.835 29.961 108.299 1.00 173.09 ? 35 PRO B CB 1 ATOM 3707 C CG . PRO B 1 28 ? 71.996 28.600 108.866 1.00 172.27 ? 35 PRO B CG 1 ATOM 3708 C CD . PRO B 1 28 ? 70.825 27.813 108.366 1.00 172.06 ? 35 PRO B CD 1 ATOM 3709 N N . THR B 1 29 ? 70.280 32.346 107.164 1.00 174.52 ? 36 THR B N 1 ATOM 3710 C CA . THR B 1 29 ? 69.885 33.296 106.139 1.00 171.49 ? 36 THR B CA 1 ATOM 3711 C C . THR B 1 29 ? 70.848 33.294 104.954 1.00 164.12 ? 36 THR B C 1 ATOM 3712 O O . THR B 1 29 ? 72.058 33.120 105.124 1.00 164.15 ? 36 THR B O 1 ATOM 3713 C CB . THR B 1 29 ? 69.791 34.728 106.705 1.00 174.51 ? 36 THR B CB 1 ATOM 3714 O OG1 . THR B 1 29 ? 71.100 35.311 106.757 1.00 174.48 ? 36 THR B OG1 1 ATOM 3715 C CG2 . THR B 1 29 ? 69.199 34.707 108.106 1.00 173.61 ? 36 THR B CG2 1 ATOM 3716 N N . HIS B 1 30 ? 70.276 33.447 103.758 1.00 157.32 ? 37 HIS B N 1 ATOM 3717 C CA . HIS B 1 30 ? 71.001 33.570 102.483 1.00 143.34 ? 37 HIS B CA 1 ATOM 3718 C C . HIS B 1 30 ? 71.523 32.217 101.997 1.00 128.83 ? 37 HIS B C 1 ATOM 3719 O O . HIS B 1 30 ? 72.074 32.121 100.903 1.00 103.99 ? 37 HIS B O 1 ATOM 3720 C CB . HIS B 1 30 ? 72.160 34.566 102.604 1.00 141.26 ? 37 HIS B CB 1 ATOM 3721 C CG . HIS B 1 30 ? 71.727 35.994 102.757 1.00 146.03 ? 37 HIS B CG 1 ATOM 3722 N ND1 . HIS B 1 30 ? 71.271 36.752 101.701 1.00 148.83 ? 37 HIS B ND1 1 ATOM 3723 C CD2 . HIS B 1 30 ? 71.687 36.803 103.844 1.00 145.82 ? 37 HIS B CD2 1 ATOM 3724 C CE1 . HIS B 1 30 ? 70.970 37.966 102.128 1.00 150.17 ? 37 HIS B CE1 1 ATOM 3725 N NE2 . HIS B 1 30 ? 71.212 38.023 103.426 1.00 149.39 ? 37 HIS B NE2 1 ATOM 3726 N N . CYS B 1 31 ? 71.334 31.180 102.809 1.00 140.50 ? 38 CYS B N 1 ATOM 3727 C CA . CYS B 1 31 ? 71.754 29.836 102.443 1.00 138.24 ? 38 CYS B CA 1 ATOM 3728 C C . CYS B 1 31 ? 70.581 29.051 101.865 1.00 143.09 ? 38 CYS B C 1 ATOM 3729 O O . CYS B 1 31 ? 69.437 29.267 102.260 1.00 148.37 ? 38 CYS B O 1 ATOM 3730 C CB . CYS B 1 31 ? 72.328 29.108 103.663 1.00 130.82 ? 38 CYS B CB 1 ATOM 3731 S SG . CYS B 1 31 ? 73.787 29.892 104.392 1.00 167.04 ? 38 CYS B SG 1 ATOM 3732 N N . HIS B 1 32 ? 70.849 28.127 100.946 1.00 137.32 ? 39 HIS B N 1 ATOM 3733 C CA . HIS B 1 32 ? 69.754 27.292 100.441 1.00 139.28 ? 39 HIS B CA 1 ATOM 3734 C C . HIS B 1 32 ? 69.739 25.962 101.177 1.00 145.60 ? 39 HIS B C 1 ATOM 3735 O O . HIS B 1 32 ? 70.786 25.458 101.550 1.00 150.27 ? 39 HIS B O 1 ATOM 3736 C CB . HIS B 1 32 ? 69.876 27.069 98.933 1.00 145.67 ? 39 HIS B CB 1 ATOM 3737 C CG . HIS B 1 32 ? 68.571 26.772 98.261 1.00 171.90 ? 39 HIS B CG 1 ATOM 3738 N ND1 . HIS B 1 32 ? 68.485 26.098 97.062 1.00 183.39 ? 39 HIS B ND1 1 ATOM 3739 C CD2 . HIS B 1 32 ? 67.299 27.073 98.615 1.00 183.34 ? 39 HIS B CD2 1 ATOM 3740 C CE1 . HIS B 1 32 ? 67.216 25.989 96.711 1.00 187.66 ? 39 HIS B CE1 1 ATOM 3741 N NE2 . HIS B 1 32 ? 66.476 26.573 97.636 1.00 186.69 ? 39 HIS B NE2 1 ATOM 3742 N N . CYS B 1 33 ? 68.563 25.378 101.375 1.00 140.94 ? 40 CYS B N 1 ATOM 3743 C CA . CYS B 1 33 ? 68.466 24.162 102.183 1.00 133.76 ? 40 CYS B CA 1 ATOM 3744 C C . CYS B 1 33 ? 67.368 23.221 101.702 1.00 122.71 ? 40 CYS B C 1 ATOM 3745 O O . CYS B 1 33 ? 66.343 23.671 101.191 1.00 116.40 ? 40 CYS B O 1 ATOM 3746 C CB . CYS B 1 33 ? 68.219 24.497 103.658 1.00 141.28 ? 40 CYS B CB 1 ATOM 3747 S SG . CYS B 1 33 ? 69.283 25.764 104.394 1.00 278.67 ? 40 CYS B SG 1 ATOM 3748 N N . GLU B 1 34 ? 67.572 21.917 101.895 1.00 135.12 ? 41 GLU B N 1 ATOM 3749 C CA . GLU B 1 34 ? 66.573 20.922 101.489 1.00 147.14 ? 41 GLU B CA 1 ATOM 3750 C C . GLU B 1 34 ? 66.666 19.644 102.324 1.00 148.82 ? 41 GLU B C 1 ATOM 3751 O O . GLU B 1 34 ? 67.748 19.253 102.746 1.00 163.04 ? 41 GLU B O 1 ATOM 3752 C CB . GLU B 1 34 ? 66.731 20.565 100.003 1.00 153.36 ? 41 GLU B CB 1 ATOM 3753 C CG . GLU B 1 34 ? 66.134 21.558 99.015 1.00 168.10 ? 41 GLU B CG 1 ATOM 3754 C CD . GLU B 1 34 ? 65.195 20.904 98.020 1.00 188.32 ? 41 GLU B CD 1 ATOM 3755 O OE1 . GLU B 1 34 ? 65.455 19.747 97.631 1.00 191.28 ? 41 GLU B OE1 1 ATOM 3756 O OE2 . GLU B 1 34 ? 64.192 21.544 97.639 1.00 200.69 ? 41 GLU B OE2 1 ATOM 3757 N N . PRO B 1 35 ? 65.525 18.968 102.530 1.00 125.14 ? 42 PRO B N 1 ATOM 3758 C CA . PRO B 1 35 ? 65.462 17.740 103.337 1.00 119.55 ? 42 PRO B CA 1 ATOM 3759 C C . PRO B 1 35 ? 66.320 16.580 102.807 1.00 118.61 ? 42 PRO B C 1 ATOM 3760 O O . PRO B 1 35 ? 66.701 16.559 101.633 1.00 116.46 ? 42 PRO B O 1 ATOM 3761 C CB . PRO B 1 35 ? 63.971 17.367 103.294 1.00 118.98 ? 42 PRO B CB 1 ATOM 3762 C CG . PRO B 1 35 ? 63.362 18.233 102.231 1.00 124.49 ? 42 PRO B CG 1 ATOM 3763 C CD . PRO B 1 35 ? 64.183 19.466 102.192 1.00 118.85 ? 42 PRO B CD 1 ATOM 3764 N N . ASP B 1 36 ? 66.616 15.628 103.690 1.00 120.53 ? 43 ASP B N 1 ATOM 3765 C CA . ASP B 1 36 ? 67.423 14.455 103.364 1.00 116.85 ? 43 ASP B CA 1 ATOM 3766 C C . ASP B 1 36 ? 66.526 13.216 103.323 1.00 108.48 ? 43 ASP B C 1 ATOM 3767 O O . ASP B 1 36 ? 65.355 13.307 102.956 1.00 77.98 ? 43 ASP B O 1 ATOM 3768 C CB . ASP B 1 36 ? 68.550 14.278 104.391 1.00 138.75 ? 43 ASP B CB 1 ATOM 3769 C CG . ASP B 1 36 ? 69.645 13.336 103.914 1.00 163.32 ? 43 ASP B CG 1 ATOM 3770 O OD1 . ASP B 1 36 ? 69.502 12.109 104.103 1.00 172.77 ? 43 ASP B OD1 1 ATOM 3771 O OD2 . ASP B 1 36 ? 70.647 13.824 103.353 1.00 170.79 ? 43 ASP B OD2 1 ATOM 3772 N N . GLY B 1 37 ? 67.076 12.061 103.688 1.00 133.60 ? 44 GLY B N 1 ATOM 3773 C CA . GLY B 1 37 ? 66.277 10.882 103.978 1.00 144.79 ? 44 GLY B CA 1 ATOM 3774 C C . GLY B 1 37 ? 65.303 11.156 105.112 1.00 151.04 ? 44 GLY B C 1 ATOM 3775 O O . GLY B 1 37 ? 65.449 10.628 106.216 1.00 143.46 ? 44 GLY B O 1 ATOM 3776 N N . ARG B 1 38 ? 64.304 11.983 104.809 1.00 164.14 ? 45 ARG B N 1 ATOM 3777 C CA . ARG B 1 38 ? 63.356 12.551 105.772 1.00 170.66 ? 45 ARG B CA 1 ATOM 3778 C C . ARG B 1 38 ? 63.958 13.342 106.939 1.00 155.86 ? 45 ARG B C 1 ATOM 3779 O O . ARG B 1 38 ? 64.963 12.968 107.548 1.00 125.56 ? 45 ARG B O 1 ATOM 3780 C CB . ARG B 1 38 ? 62.431 11.459 106.324 1.00 174.47 ? 45 ARG B CB 1 ATOM 3781 C CG . ARG B 1 38 ? 61.466 10.912 105.281 1.00 173.93 ? 45 ARG B CG 1 ATOM 3782 C CD . ARG B 1 38 ? 60.430 9.971 105.873 1.00 176.71 ? 45 ARG B CD 1 ATOM 3783 N NE . ARG B 1 38 ? 59.363 9.696 104.913 1.00 186.04 ? 45 ARG B NE 1 ATOM 3784 C CZ . ARG B 1 38 ? 58.107 9.414 105.247 1.00 193.61 ? 45 ARG B CZ 1 ATOM 3785 N NH1 . ARG B 1 38 ? 57.752 9.359 106.525 1.00 196.79 ? 45 ARG B NH1 1 ATOM 3786 N NH2 . ARG B 1 38 ? 57.202 9.185 104.301 1.00 196.62 ? 45 ARG B NH2 1 ATOM 3787 N N . MET B 1 39 ? 63.290 14.459 107.214 1.00 162.39 ? 46 MET B N 1 ATOM 3788 C CA . MET B 1 39 ? 63.653 15.441 108.233 1.00 160.10 ? 46 MET B CA 1 ATOM 3789 C C . MET B 1 39 ? 65.050 16.039 108.079 1.00 148.63 ? 46 MET B C 1 ATOM 3790 O O . MET B 1 39 ? 65.150 17.229 107.791 1.00 152.15 ? 46 MET B O 1 ATOM 3791 C CB . MET B 1 39 ? 63.495 14.858 109.639 1.00 167.68 ? 46 MET B CB 1 ATOM 3792 C CG . MET B 1 39 ? 63.245 15.949 110.673 1.00 171.12 ? 46 MET B CG 1 ATOM 3793 S SD . MET B 1 39 ? 63.210 15.418 112.394 1.00 284.47 ? 46 MET B SD 1 ATOM 3794 C CE . MET B 1 39 ? 62.531 16.895 113.153 1.00 68.05 ? 46 MET B CE 1 ATOM 3795 N N . LEU B 1 40 ? 66.107 15.251 108.302 1.00 137.04 ? 47 LEU B N 1 ATOM 3796 C CA . LEU B 1 40 ? 67.476 15.790 108.332 1.00 126.38 ? 47 LEU B CA 1 ATOM 3797 C C . LEU B 1 40 ? 67.727 16.780 107.205 1.00 112.25 ? 47 LEU B C 1 ATOM 3798 O O . LEU B 1 40 ? 67.276 16.576 106.079 1.00 115.58 ? 47 LEU B O 1 ATOM 3799 C CB . LEU B 1 40 ? 68.520 14.672 108.276 1.00 118.87 ? 47 LEU B CB 1 ATOM 3800 C CG . LEU B 1 40 ? 68.510 13.718 109.467 1.00 102.88 ? 47 LEU B CG 1 ATOM 3801 C CD1 . LEU B 1 40 ? 69.291 12.450 109.164 1.00 98.54 ? 47 LEU B CD1 1 ATOM 3802 C CD2 . LEU B 1 40 ? 69.066 14.428 110.681 1.00 86.29 ? 47 LEU B CD2 1 ATOM 3803 N N . LEU B 1 41 ? 68.442 17.855 107.514 1.00 98.00 ? 48 LEU B N 1 ATOM 3804 C CA . LEU B 1 41 ? 68.412 19.028 106.652 1.00 98.84 ? 48 LEU B CA 1 ATOM 3805 C C . LEU B 1 41 ? 69.782 19.340 106.044 1.00 119.23 ? 48 LEU B C 1 ATOM 3806 O O . LEU B 1 41 ? 70.783 19.448 106.751 1.00 133.81 ? 48 LEU B O 1 ATOM 3807 C CB . LEU B 1 41 ? 67.868 20.220 107.452 1.00 82.77 ? 48 LEU B CB 1 ATOM 3808 C CG . LEU B 1 41 ? 67.505 21.555 106.788 1.00 80.80 ? 48 LEU B CG 1 ATOM 3809 C CD1 . LEU B 1 41 ? 68.646 22.545 106.814 1.00 69.15 ? 48 LEU B CD1 1 ATOM 3810 C CD2 . LEU B 1 41 ? 67.000 21.345 105.361 1.00 94.52 ? 48 LEU B CD2 1 ATOM 3811 N N . ARG B 1 42 ? 69.807 19.473 104.721 1.00 110.69 ? 49 ARG B N 1 ATOM 3812 C CA . ARG B 1 42 ? 71.031 19.757 103.974 1.00 106.97 ? 49 ARG B CA 1 ATOM 3813 C C . ARG B 1 42 ? 71.182 21.257 103.729 1.00 102.24 ? 49 ARG B C 1 ATOM 3814 O O . ARG B 1 42 ? 70.276 21.904 103.187 1.00 82.64 ? 49 ARG B O 1 ATOM 3815 C CB . ARG B 1 42 ? 71.040 18.996 102.644 1.00 96.08 ? 49 ARG B CB 1 ATOM 3816 C CG . ARG B 1 42 ? 70.944 17.483 102.801 1.00 97.59 ? 49 ARG B CG 1 ATOM 3817 C CD . ARG B 1 42 ? 70.897 16.769 101.455 1.00 99.66 ? 49 ARG B CD 1 ATOM 3818 N NE . ARG B 1 42 ? 72.206 16.691 100.814 1.00 105.56 ? 49 ARG B NE 1 ATOM 3819 C CZ . ARG B 1 42 ? 72.628 17.532 99.876 1.00 108.40 ? 49 ARG B CZ 1 ATOM 3820 N NH1 . ARG B 1 42 ? 71.845 18.524 99.472 1.00 113.49 ? 49 ARG B NH1 1 ATOM 3821 N NH2 . ARG B 1 42 ? 73.832 17.384 99.342 1.00 98.93 ? 49 ARG B NH2 1 ATOM 3822 N N . VAL B 1 43 ? 72.332 21.793 104.137 1.00 109.81 ? 50 VAL B N 1 ATOM 3823 C CA . VAL B 1 43 ? 72.589 23.229 104.112 1.00 105.76 ? 50 VAL B CA 1 ATOM 3824 C C . VAL B 1 43 ? 73.687 23.630 103.130 1.00 103.89 ? 50 VAL B C 1 ATOM 3825 O O . VAL B 1 43 ? 74.779 23.063 103.131 1.00 91.53 ? 50 VAL B O 1 ATOM 3826 C CB . VAL B 1 43 ? 73.003 23.751 105.499 1.00 106.30 ? 50 VAL B CB 1 ATOM 3827 C CG1 . VAL B 1 43 ? 73.255 25.240 105.434 1.00 123.17 ? 50 VAL B CG1 1 ATOM 3828 C CG2 . VAL B 1 43 ? 71.932 23.468 106.515 1.00 76.48 ? 50 VAL B CG2 1 ATOM 3829 N N . ASP B 1 44 ? 73.382 24.613 102.293 1.00 108.26 ? 51 ASP B N 1 ATOM 3830 C CA . ASP B 1 44 ? 74.358 25.204 101.394 1.00 105.04 ? 51 ASP B CA 1 ATOM 3831 C C . ASP B 1 44 ? 74.575 26.669 101.744 1.00 102.27 ? 51 ASP B C 1 ATOM 3832 O O . ASP B 1 44 ? 73.766 27.533 101.370 1.00 106.66 ? 51 ASP B O 1 ATOM 3833 C CB . ASP B 1 44 ? 73.907 25.082 99.940 1.00 115.90 ? 51 ASP B CB 1 ATOM 3834 C CG . ASP B 1 44 ? 74.920 25.657 98.969 1.00 126.27 ? 51 ASP B CG 1 ATOM 3835 O OD1 . ASP B 1 44 ? 76.073 25.895 99.383 1.00 125.24 ? 51 ASP B OD1 1 ATOM 3836 O OD2 . ASP B 1 44 ? 74.557 25.893 97.798 1.00 135.17 ? 51 ASP B OD2 1 ATOM 3837 N N . CYS B 1 45 ? 75.668 26.930 102.459 1.00 109.25 ? 52 CYS B N 1 ATOM 3838 C CA . CYS B 1 45 ? 76.114 28.283 102.773 1.00 111.57 ? 52 CYS B CA 1 ATOM 3839 C C . CYS B 1 45 ? 77.442 28.571 102.087 1.00 113.08 ? 52 CYS B C 1 ATOM 3840 O O . CYS B 1 45 ? 78.316 29.225 102.657 1.00 108.96 ? 52 CYS B O 1 ATOM 3841 C CB . CYS B 1 45 ? 76.269 28.478 104.286 1.00 89.50 ? 52 CYS B CB 1 ATOM 3842 S SG . CYS B 1 45 ? 74.756 28.330 105.253 1.00 134.08 ? 52 CYS B SG 1 ATOM 3843 N N . SER B 1 46 ? 77.592 28.079 100.862 1.00 107.61 ? 53 SER B N 1 ATOM 3844 C CA . SER B 1 46 ? 78.805 28.315 100.091 1.00 101.00 ? 53 SER B CA 1 ATOM 3845 C C . SER B 1 46 ? 78.881 29.780 99.670 1.00 98.93 ? 53 SER B C 1 ATOM 3846 O O . SER B 1 46 ? 78.052 30.582 100.094 1.00 79.00 ? 53 SER B O 1 ATOM 3847 C CB . SER B 1 46 ? 78.861 27.392 98.871 1.00 107.22 ? 53 SER B CB 1 ATOM 3848 O OG . SER B 1 46 ? 77.907 27.774 97.896 1.00 121.05 ? 53 SER B OG 1 ATOM 3849 N N . ASP B 1 47 ? 79.875 30.101 98.840 1.00 120.00 ? 54 ASP B N 1 ATOM 3850 C CA . ASP B 1 47 ? 80.239 31.470 98.439 1.00 129.56 ? 54 ASP B CA 1 ATOM 3851 C C . ASP B 1 47 ? 79.201 32.563 98.724 1.00 129.49 ? 54 ASP B C 1 ATOM 3852 O O . ASP B 1 47 ? 78.446 32.967 97.840 1.00 131.26 ? 54 ASP B O 1 ATOM 3853 C CB . ASP B 1 47 ? 80.574 31.479 96.941 1.00 139.15 ? 54 ASP B CB 1 ATOM 3854 C CG . ASP B 1 47 ? 81.081 32.828 96.458 1.00 156.50 ? 54 ASP B CG 1 ATOM 3855 O OD1 . ASP B 1 47 ? 81.656 33.583 97.270 1.00 167.59 ? 54 ASP B OD1 1 ATOM 3856 O OD2 . ASP B 1 47 ? 80.895 33.134 95.261 1.00 158.51 ? 54 ASP B OD2 1 ATOM 3857 N N . LEU B 1 48 ? 79.167 33.024 99.972 1.00 129.49 ? 55 LEU B N 1 ATOM 3858 C CA . LEU B 1 48 ? 78.397 34.208 100.342 1.00 133.50 ? 55 LEU B CA 1 ATOM 3859 C C . LEU B 1 48 ? 79.337 35.337 100.732 1.00 152.15 ? 55 LEU B C 1 ATOM 3860 O O . LEU B 1 48 ? 78.897 36.420 101.125 1.00 157.18 ? 55 LEU B O 1 ATOM 3861 C CB . LEU B 1 48 ? 77.441 33.913 101.503 1.00 117.67 ? 55 LEU B CB 1 ATOM 3862 C CG . LEU B 1 48 ? 76.052 33.341 101.199 1.00 113.47 ? 55 LEU B CG 1 ATOM 3863 C CD1 . LEU B 1 48 ? 75.816 33.218 99.698 1.00 125.40 ? 55 LEU B CD1 1 ATOM 3864 C CD2 . LEU B 1 48 ? 75.853 32.002 101.903 1.00 108.23 ? 55 LEU B CD2 1 ATOM 3865 N N . GLY B 1 49 ? 80.635 35.077 100.606 1.00 156.09 ? 56 GLY B N 1 ATOM 3866 C CA . GLY B 1 49 ? 81.653 35.996 101.077 1.00 151.37 ? 56 GLY B CA 1 ATOM 3867 C C . GLY B 1 49 ? 81.498 36.210 102.570 1.00 141.75 ? 56 GLY B C 1 ATOM 3868 O O . GLY B 1 49 ? 81.702 37.309 103.086 1.00 136.76 ? 56 GLY B O 1 ATOM 3869 N N . LEU B 1 50 ? 81.128 35.139 103.260 1.00 132.75 ? 57 LEU B N 1 ATOM 3870 C CA . LEU B 1 50 ? 80.979 35.132 104.704 1.00 137.81 ? 57 LEU B CA 1 ATOM 3871 C C . LEU B 1 50 ? 82.312 35.452 105.401 1.00 149.21 ? 57 LEU B C 1 ATOM 3872 O O . LEU B 1 50 ? 83.346 35.547 104.747 1.00 156.91 ? 57 LEU B O 1 ATOM 3873 C CB . LEU B 1 50 ? 80.417 33.772 105.108 1.00 140.44 ? 57 LEU B CB 1 ATOM 3874 C CG . LEU B 1 50 ? 80.269 33.281 106.534 1.00 146.95 ? 57 LEU B CG 1 ATOM 3875 C CD1 . LEU B 1 50 ? 78.804 33.053 106.816 1.00 150.71 ? 57 LEU B CD1 1 ATOM 3876 C CD2 . LEU B 1 50 ? 81.028 31.976 106.725 1.00 150.16 ? 57 LEU B CD2 1 ATOM 3877 N N . SER B 1 51 ? 82.293 35.689 106.710 1.00 149.26 ? 58 SER B N 1 ATOM 3878 C CA . SER B 1 51 ? 83.541 35.895 107.450 1.00 143.40 ? 58 SER B CA 1 ATOM 3879 C C . SER B 1 51 ? 83.784 34.770 108.446 1.00 147.86 ? 58 SER B C 1 ATOM 3880 O O . SER B 1 51 ? 84.872 34.203 108.499 1.00 142.88 ? 58 SER B O 1 ATOM 3881 C CB . SER B 1 51 ? 83.530 37.243 108.174 1.00 139.83 ? 58 SER B CB 1 ATOM 3882 O OG . SER B 1 51 ? 83.658 38.315 107.260 1.00 131.44 ? 58 SER B OG 1 ATOM 3883 N N . GLU B 1 52 ? 82.757 34.455 109.228 1.00 164.56 ? 59 GLU B N 1 ATOM 3884 C CA . GLU B 1 52 ? 82.767 33.299 110.115 1.00 181.86 ? 59 GLU B CA 1 ATOM 3885 C C . GLU B 1 52 ? 81.372 32.701 110.057 1.00 179.37 ? 59 GLU B C 1 ATOM 3886 O O . GLU B 1 52 ? 80.458 33.340 109.544 1.00 182.31 ? 59 GLU B O 1 ATOM 3887 C CB . GLU B 1 52 ? 83.134 33.694 111.549 1.00 205.19 ? 59 GLU B CB 1 ATOM 3888 C CG . GLU B 1 52 ? 84.535 34.266 111.720 1.00 226.26 ? 59 GLU B CG 1 ATOM 3889 C CD . GLU B 1 52 ? 84.870 34.588 113.167 1.00 241.13 ? 59 GLU B CD 1 ATOM 3890 O OE1 . GLU B 1 52 ? 84.024 35.185 113.868 1.00 243.60 ? 59 GLU B OE1 1 ATOM 3891 O OE2 . GLU B 1 52 ? 85.988 34.248 113.601 1.00 246.78 ? 59 GLU B OE2 1 ATOM 3892 N N . LEU B 1 53 ? 81.169 31.521 110.632 1.00 172.31 ? 60 LEU B N 1 ATOM 3893 C CA . LEU B 1 53 ? 79.852 30.902 110.525 1.00 169.72 ? 60 LEU B CA 1 ATOM 3894 C C . LEU B 1 53 ? 78.844 31.687 111.349 1.00 190.13 ? 60 LEU B C 1 ATOM 3895 O O . LEU B 1 53 ? 79.221 32.473 112.216 1.00 204.22 ? 60 LEU B O 1 ATOM 3896 C CB . LEU B 1 53 ? 79.888 29.422 110.956 1.00 154.13 ? 60 LEU B CB 1 ATOM 3897 C CG . LEU B 1 53 ? 80.451 28.926 112.294 1.00 147.52 ? 60 LEU B CG 1 ATOM 3898 C CD1 . LEU B 1 53 ? 79.624 29.359 113.500 1.00 152.51 ? 60 LEU B CD1 1 ATOM 3899 C CD2 . LEU B 1 53 ? 80.582 27.408 112.270 1.00 141.08 ? 60 LEU B CD2 1 ATOM 3900 N N . PRO B 1 54 ? 77.552 31.473 111.081 1.00 193.10 ? 61 PRO B N 1 ATOM 3901 C CA . PRO B 1 54 ? 76.539 31.994 111.997 1.00 200.66 ? 61 PRO B CA 1 ATOM 3902 C C . PRO B 1 54 ? 76.149 30.964 113.042 1.00 202.78 ? 61 PRO B C 1 ATOM 3903 O O . PRO B 1 54 ? 76.410 29.776 112.858 1.00 200.99 ? 61 PRO B O 1 ATOM 3904 C CB . PRO B 1 54 ? 75.356 32.310 111.077 1.00 193.57 ? 61 PRO B CB 1 ATOM 3905 C CG . PRO B 1 54 ? 75.579 31.500 109.825 1.00 182.46 ? 61 PRO B CG 1 ATOM 3906 C CD . PRO B 1 54 ? 76.959 30.904 109.859 1.00 182.33 ? 61 PRO B CD 1 ATOM 3907 N N . SER B 1 55 ? 75.558 31.417 114.140 1.00 197.37 ? 62 SER B N 1 ATOM 3908 C CA . SER B 1 55 ? 74.913 30.495 115.055 1.00 191.14 ? 62 SER B CA 1 ATOM 3909 C C . SER B 1 55 ? 73.483 30.328 114.568 1.00 191.33 ? 62 SER B C 1 ATOM 3910 O O . SER B 1 55 ? 73.172 30.687 113.432 1.00 177.86 ? 62 SER B O 1 ATOM 3911 C CB . SER B 1 55 ? 74.961 31.003 116.496 1.00 188.59 ? 62 SER B CB 1 ATOM 3912 O OG . SER B 1 55 ? 76.283 30.984 117.001 1.00 190.48 ? 62 SER B OG 1 ATOM 3913 N N . ASN B 1 56 ? 72.626 29.767 115.415 1.00 205.97 ? 63 ASN B N 1 ATOM 3914 C CA . ASN B 1 56 ? 71.244 29.458 115.051 1.00 208.46 ? 63 ASN B CA 1 ATOM 3915 C C . ASN B 1 56 ? 71.149 28.399 113.951 1.00 201.44 ? 63 ASN B C 1 ATOM 3916 O O . ASN B 1 56 ? 70.042 28.006 113.577 1.00 205.60 ? 63 ASN B O 1 ATOM 3917 C CB . ASN B 1 56 ? 70.465 30.715 114.649 1.00 210.27 ? 63 ASN B CB 1 ATOM 3918 C CG . ASN B 1 56 ? 69.834 31.414 115.842 1.00 208.11 ? 63 ASN B CG 1 ATOM 3919 O OD1 . ASN B 1 56 ? 69.637 32.630 115.835 1.00 195.40 ? 63 ASN B OD1 1 ATOM 3920 N ND2 . ASN B 1 56 ? 69.536 30.645 116.888 1.00 224.84 ? 63 ASN B ND2 1 ATOM 3921 N N . LEU B 1 57 ? 72.292 27.995 113.390 1.00 188.08 ? 64 LEU B N 1 ATOM 3922 C CA . LEU B 1 57 ? 72.327 26.810 112.542 1.00 178.59 ? 64 LEU B CA 1 ATOM 3923 C C . LEU B 1 57 ? 71.597 25.727 113.301 1.00 159.34 ? 64 LEU B C 1 ATOM 3924 O O . LEU B 1 57 ? 72.069 25.247 114.330 1.00 164.88 ? 64 LEU B O 1 ATOM 3925 C CB . LEU B 1 57 ? 73.757 26.364 112.215 1.00 184.86 ? 64 LEU B CB 1 ATOM 3926 C CG . LEU B 1 57 ? 74.369 26.609 110.830 1.00 183.09 ? 64 LEU B CG 1 ATOM 3927 C CD1 . LEU B 1 57 ? 75.349 27.768 110.804 1.00 178.89 ? 64 LEU B CD1 1 ATOM 3928 C CD2 . LEU B 1 57 ? 75.039 25.323 110.362 1.00 181.22 ? 64 LEU B CD2 1 ATOM 3929 N N . SER B 1 58 ? 70.427 25.361 112.799 1.00 132.40 ? 65 SER B N 1 ATOM 3930 C CA . SER B 1 58 ? 69.634 24.332 113.442 1.00 130.14 ? 65 SER B CA 1 ATOM 3931 C C . SER B 1 58 ? 70.363 22.998 113.436 1.00 119.78 ? 65 SER B C 1 ATOM 3932 O O . SER B 1 58 ? 71.218 22.747 112.585 1.00 119.13 ? 65 SER B O 1 ATOM 3933 C CB . SER B 1 58 ? 68.268 24.207 112.761 1.00 145.01 ? 65 SER B CB 1 ATOM 3934 O OG . SER B 1 58 ? 68.352 23.488 111.542 1.00 143.40 ? 65 SER B OG 1 ATOM 3935 N N . VAL B 1 59 ? 70.032 22.153 114.408 1.00 128.45 ? 66 VAL B N 1 ATOM 3936 C CA . VAL B 1 59 ? 70.476 20.766 114.404 1.00 130.54 ? 66 VAL B CA 1 ATOM 3937 C C . VAL B 1 59 ? 69.641 20.033 113.346 1.00 137.70 ? 66 VAL B C 1 ATOM 3938 O O . VAL B 1 59 ? 68.886 20.678 112.617 1.00 141.33 ? 66 VAL B O 1 ATOM 3939 C CB . VAL B 1 59 ? 70.334 20.123 115.810 1.00 147.26 ? 66 VAL B CB 1 ATOM 3940 C CG1 . VAL B 1 59 ? 68.878 19.822 116.125 1.00 150.31 ? 66 VAL B CG1 1 ATOM 3941 C CG2 . VAL B 1 59 ? 71.197 18.866 115.947 1.00 148.17 ? 66 VAL B CG2 1 ATOM 3942 N N . PHE B 1 60 ? 69.777 18.709 113.265 1.00 135.83 ? 67 PHE B N 1 ATOM 3943 C CA . PHE B 1 60 ? 69.205 17.896 112.186 1.00 136.18 ? 67 PHE B CA 1 ATOM 3944 C C . PHE B 1 60 ? 69.915 18.179 110.867 1.00 135.01 ? 67 PHE B C 1 ATOM 3945 O O . PHE B 1 60 ? 69.431 17.799 109.802 1.00 125.65 ? 67 PHE B O 1 ATOM 3946 C CB . PHE B 1 60 ? 67.697 18.121 112.005 1.00 130.61 ? 67 PHE B CB 1 ATOM 3947 C CG . PHE B 1 60 ? 66.886 17.960 113.258 1.00 120.11 ? 67 PHE B CG 1 ATOM 3948 C CD1 . PHE B 1 60 ? 66.635 16.700 113.776 1.00 107.03 ? 67 PHE B CD1 1 ATOM 3949 C CD2 . PHE B 1 60 ? 66.329 19.062 113.886 1.00 115.63 ? 67 PHE B CD2 1 ATOM 3950 C CE1 . PHE B 1 60 ? 65.873 16.543 114.916 1.00 104.06 ? 67 PHE B CE1 1 ATOM 3951 C CE2 . PHE B 1 60 ? 65.566 18.913 115.024 1.00 116.33 ? 67 PHE B CE2 1 ATOM 3952 C CZ . PHE B 1 60 ? 65.336 17.653 115.541 1.00 116.60 ? 67 PHE B CZ 1 ATOM 3953 N N . THR B 1 61 ? 71.054 18.860 110.937 1.00 137.93 ? 68 THR B N 1 ATOM 3954 C CA . THR B 1 61 ? 71.826 19.150 109.740 1.00 132.15 ? 68 THR B CA 1 ATOM 3955 C C . THR B 1 61 ? 72.689 17.943 109.408 1.00 123.61 ? 68 THR B C 1 ATOM 3956 O O . THR B 1 61 ? 73.540 17.548 110.200 1.00 111.32 ? 68 THR B O 1 ATOM 3957 C CB . THR B 1 61 ? 72.706 20.400 109.915 1.00 131.85 ? 68 THR B CB 1 ATOM 3958 O OG1 . THR B 1 61 ? 71.872 21.556 110.067 1.00 138.81 ? 68 THR B OG1 1 ATOM 3959 C CG2 . THR B 1 61 ? 73.610 20.592 108.707 1.00 128.05 ? 68 THR B CG2 1 ATOM 3960 N N . SER B 1 62 ? 72.457 17.356 108.239 1.00 119.64 ? 69 SER B N 1 ATOM 3961 C CA . SER B 1 62 ? 73.234 16.206 107.798 1.00 115.75 ? 69 SER B CA 1 ATOM 3962 C C . SER B 1 62 ? 74.188 16.601 106.679 1.00 111.11 ? 69 SER B C 1 ATOM 3963 O O . SER B 1 62 ? 74.980 15.788 106.207 1.00 105.06 ? 69 SER B O 1 ATOM 3964 C CB . SER B 1 62 ? 72.307 15.072 107.349 1.00 113.87 ? 69 SER B CB 1 ATOM 3965 O OG . SER B 1 62 ? 71.722 15.352 106.089 1.00 113.03 ? 69 SER B OG 1 ATOM 3966 N N . TYR B 1 63 ? 74.106 17.856 106.258 1.00 107.14 ? 70 TYR B N 1 ATOM 3967 C CA . TYR B 1 63 ? 74.975 18.351 105.203 1.00 102.90 ? 70 TYR B CA 1 ATOM 3968 C C . TYR B 1 63 ? 75.181 19.848 105.374 1.00 96.78 ? 70 TYR B C 1 ATOM 3969 O O . TYR B 1 63 ? 74.221 20.616 105.436 1.00 89.42 ? 70 TYR B O 1 ATOM 3970 C CB . TYR B 1 63 ? 74.390 18.031 103.827 1.00 107.79 ? 70 TYR B CB 1 ATOM 3971 C CG . TYR B 1 63 ? 75.176 18.581 102.657 1.00 103.94 ? 70 TYR B CG 1 ATOM 3972 C CD1 . TYR B 1 63 ? 74.934 19.860 102.168 1.00 104.83 ? 70 TYR B CD1 1 ATOM 3973 C CD2 . TYR B 1 63 ? 76.149 17.814 102.031 1.00 96.04 ? 70 TYR B CD2 1 ATOM 3974 C CE1 . TYR B 1 63 ? 75.648 20.361 101.098 1.00 106.52 ? 70 TYR B CE1 1 ATOM 3975 C CE2 . TYR B 1 63 ? 76.866 18.306 100.958 1.00 91.79 ? 70 TYR B CE2 1 ATOM 3976 C CZ . TYR B 1 63 ? 76.611 19.580 100.496 1.00 96.90 ? 70 TYR B CZ 1 ATOM 3977 O OH . TYR B 1 63 ? 77.323 20.076 99.428 1.00 91.24 ? 70 TYR B OH 1 ATOM 3978 N N . LEU B 1 64 ? 76.441 20.259 105.441 1.00 97.31 ? 71 LEU B N 1 ATOM 3979 C CA . LEU B 1 64 ? 76.773 21.666 105.575 1.00 100.49 ? 71 LEU B CA 1 ATOM 3980 C C . LEU B 1 64 ? 77.890 22.019 104.600 1.00 118.80 ? 71 LEU B C 1 ATOM 3981 O O . LEU B 1 64 ? 79.021 21.545 104.728 1.00 117.34 ? 71 LEU B O 1 ATOM 3982 C CB . LEU B 1 64 ? 77.177 21.983 107.016 1.00 97.88 ? 71 LEU B CB 1 ATOM 3983 C CG . LEU B 1 64 ? 77.048 23.419 107.540 1.00 94.27 ? 71 LEU B CG 1 ATOM 3984 C CD1 . LEU B 1 64 ? 78.370 23.883 108.112 1.00 76.78 ? 71 LEU B CD1 1 ATOM 3985 C CD2 . LEU B 1 64 ? 76.548 24.400 106.487 1.00 105.40 ? 71 LEU B CD2 1 ATOM 3986 N N . ASP B 1 65 ? 77.557 22.850 103.618 1.00 122.04 ? 72 ASP B N 1 ATOM 3987 C CA . ASP B 1 65 ? 78.535 23.324 102.648 1.00 111.37 ? 72 ASP B CA 1 ATOM 3988 C C . ASP B 1 65 ? 78.961 24.750 102.972 1.00 102.11 ? 72 ASP B C 1 ATOM 3989 O O . ASP B 1 65 ? 78.216 25.699 102.740 1.00 104.89 ? 72 ASP B O 1 ATOM 3990 C CB . ASP B 1 65 ? 77.957 23.250 101.229 1.00 109.36 ? 72 ASP B CB 1 ATOM 3991 C CG . ASP B 1 65 ? 79.001 23.497 100.143 1.00 104.27 ? 72 ASP B CG 1 ATOM 3992 O OD1 . ASP B 1 65 ? 80.100 24.005 100.446 1.00 99.92 ? 72 ASP B OD1 1 ATOM 3993 O OD2 . ASP B 1 65 ? 78.711 23.183 98.968 1.00 107.31 ? 72 ASP B OD2 1 ATOM 3994 N N . LEU B 1 66 ? 80.154 24.885 103.539 1.00 102.17 ? 73 LEU B N 1 ATOM 3995 C CA . LEU B 1 66 ? 80.807 26.183 103.646 1.00 104.06 ? 73 LEU B CA 1 ATOM 3996 C C . LEU B 1 66 ? 81.999 26.168 102.700 1.00 116.81 ? 73 LEU B C 1 ATOM 3997 O O . LEU B 1 66 ? 82.975 25.464 102.941 1.00 123.66 ? 73 LEU B O 1 ATOM 3998 C CB . LEU B 1 66 ? 81.262 26.465 105.081 1.00 101.00 ? 73 LEU B CB 1 ATOM 3999 C CG . LEU B 1 66 ? 80.207 26.537 106.188 1.00 92.41 ? 73 LEU B CG 1 ATOM 4000 C CD1 . LEU B 1 66 ? 80.869 26.454 107.558 1.00 84.00 ? 73 LEU B CD1 1 ATOM 4001 C CD2 . LEU B 1 66 ? 79.371 27.804 106.068 1.00 94.08 ? 73 LEU B CD2 1 ATOM 4002 N N . SER B 1 67 ? 81.918 26.934 101.620 1.00 116.22 ? 74 SER B N 1 ATOM 4003 C CA . SER B 1 67 ? 82.969 26.928 100.616 1.00 111.52 ? 74 SER B CA 1 ATOM 4004 C C . SER B 1 67 ? 83.113 28.287 99.943 1.00 111.04 ? 74 SER B C 1 ATOM 4005 O O . SER B 1 67 ? 82.117 28.958 99.662 1.00 107.24 ? 74 SER B O 1 ATOM 4006 C CB . SER B 1 67 ? 82.701 25.848 99.565 1.00 115.37 ? 74 SER B CB 1 ATOM 4007 O OG . SER B 1 67 ? 82.489 24.579 100.168 1.00 113.89 ? 74 SER B OG 1 ATOM 4008 N N . MET B 1 68 ? 84.364 28.675 99.693 1.00 119.67 ? 75 MET B N 1 ATOM 4009 C CA . MET B 1 68 ? 84.714 29.960 99.080 1.00 125.88 ? 75 MET B CA 1 ATOM 4010 C C . MET B 1 68 ? 84.294 31.150 99.944 1.00 137.47 ? 75 MET B C 1 ATOM 4011 O O . MET B 1 68 ? 84.223 32.278 99.454 1.00 138.50 ? 75 MET B O 1 ATOM 4012 C CB . MET B 1 68 ? 84.100 30.090 97.677 1.00 111.10 ? 75 MET B CB 1 ATOM 4013 C CG . MET B 1 68 ? 84.053 28.800 96.859 1.00 102.79 ? 75 MET B CG 1 ATOM 4014 S SD . MET B 1 68 ? 85.424 27.687 97.215 1.00 113.10 ? 75 MET B SD 1 ATOM 4015 C CE . MET B 1 68 ? 86.688 28.353 96.142 1.00 111.32 ? 75 MET B CE 1 ATOM 4016 N N . ASN B 1 69 ? 84.025 30.899 101.225 1.00 145.62 ? 76 ASN B N 1 ATOM 4017 C CA . ASN B 1 69 ? 83.534 31.946 102.125 1.00 157.27 ? 76 ASN B CA 1 ATOM 4018 C C . ASN B 1 69 ? 84.584 32.707 102.936 1.00 181.69 ? 76 ASN B C 1 ATOM 4019 O O . ASN B 1 69 ? 84.246 33.266 103.977 1.00 193.96 ? 76 ASN B O 1 ATOM 4020 C CB . ASN B 1 69 ? 82.501 31.365 103.095 1.00 141.92 ? 76 ASN B CB 1 ATOM 4021 C CG . ASN B 1 69 ? 81.242 30.909 102.396 1.00 135.62 ? 76 ASN B CG 1 ATOM 4022 O OD1 . ASN B 1 69 ? 80.298 31.682 102.228 1.00 130.80 ? 76 ASN B OD1 1 ATOM 4023 N ND2 . ASN B 1 69 ? 81.212 29.646 101.997 1.00 140.79 ? 76 ASN B ND2 1 ATOM 4024 N N . ASN B 1 70 ? 85.838 32.717 102.479 1.00 180.83 ? 77 ASN B N 1 ATOM 4025 C CA . ASN B 1 70 ? 86.877 33.610 103.026 1.00 173.80 ? 77 ASN B CA 1 ATOM 4026 C C . ASN B 1 70 ? 86.913 33.694 104.563 1.00 154.20 ? 77 ASN B C 1 ATOM 4027 O O . ASN B 1 70 ? 86.963 34.790 105.128 1.00 148.84 ? 77 ASN B O 1 ATOM 4028 C CB . ASN B 1 70 ? 86.691 35.018 102.423 1.00 178.26 ? 77 ASN B CB 1 ATOM 4029 C CG . ASN B 1 70 ? 87.966 35.867 102.455 1.00 186.54 ? 77 ASN B CG 1 ATOM 4030 O OD1 . ASN B 1 70 ? 88.877 35.619 103.251 1.00 191.30 ? 77 ASN B OD1 1 ATOM 4031 N ND2 . ASN B 1 70 ? 88.064 36.826 101.518 1.00 190.95 ? 77 ASN B ND2 1 ATOM 4032 N N . ILE B 1 71 ? 86.879 32.537 105.225 1.00 144.07 ? 78 ILE B N 1 ATOM 4033 C CA . ILE B 1 71 ? 86.927 32.466 106.689 1.00 144.96 ? 78 ILE B CA 1 ATOM 4034 C C . ILE B 1 71 ? 88.362 32.243 107.190 1.00 145.78 ? 78 ILE B C 1 ATOM 4035 O O . ILE B 1 71 ? 89.105 31.426 106.644 1.00 141.60 ? 78 ILE B O 1 ATOM 4036 C CB . ILE B 1 71 ? 85.968 31.358 107.251 1.00 127.35 ? 78 ILE B CB 1 ATOM 4037 C CG1 . ILE B 1 71 ? 86.662 29.999 107.411 1.00 122.95 ? 78 ILE B CG1 1 ATOM 4038 C CG2 . ILE B 1 71 ? 84.713 31.241 106.393 1.00 121.43 ? 78 ILE B CG2 1 ATOM 4039 C CD1 . ILE B 1 71 ? 86.960 29.636 108.858 1.00 107.49 ? 78 ILE B CD1 1 ATOM 4040 N N . SER B 1 72 ? 88.763 33.009 108.202 1.00 144.12 ? 79 SER B N 1 ATOM 4041 C CA . SER B 1 72 ? 90.099 32.883 108.789 1.00 136.37 ? 79 SER B CA 1 ATOM 4042 C C . SER B 1 72 ? 90.155 31.900 109.962 1.00 140.63 ? 79 SER B C 1 ATOM 4043 O O . SER B 1 72 ? 90.945 30.953 109.949 1.00 129.55 ? 79 SER B O 1 ATOM 4044 C CB . SER B 1 72 ? 90.602 34.256 109.243 1.00 120.80 ? 79 SER B CB 1 ATOM 4045 O OG . SER B 1 72 ? 90.548 35.195 108.183 1.00 99.63 ? 79 SER B OG 1 ATOM 4046 N N . GLN B 1 73 ? 89.321 32.129 110.974 1.00 155.44 ? 80 GLN B N 1 ATOM 4047 C CA . GLN B 1 73 ? 89.361 31.325 112.197 1.00 167.07 ? 80 GLN B CA 1 ATOM 4048 C C . GLN B 1 73 ? 88.141 30.418 112.333 1.00 176.57 ? 80 GLN B C 1 ATOM 4049 O O . GLN B 1 73 ? 87.031 30.787 111.935 1.00 175.90 ? 80 GLN B O 1 ATOM 4050 C CB . GLN B 1 73 ? 89.490 32.227 113.428 1.00 168.34 ? 80 GLN B CB 1 ATOM 4051 C CG . GLN B 1 73 ? 89.532 31.465 114.746 1.00 164.74 ? 80 GLN B CG 1 ATOM 4052 C CD . GLN B 1 73 ? 90.851 30.761 114.978 1.00 161.94 ? 80 GLN B CD 1 ATOM 4053 O OE1 . GLN B 1 73 ? 90.897 29.537 115.111 1.00 153.81 ? 80 GLN B OE1 1 ATOM 4054 N NE2 . GLN B 1 73 ? 91.934 31.527 115.023 1.00 167.20 ? 80 GLN B NE2 1 ATOM 4055 N N . LEU B 1 74 ? 88.360 29.241 112.917 1.00 183.36 ? 81 LEU B N 1 ATOM 4056 C CA . LEU B 1 74 ? 87.334 28.216 113.015 1.00 184.91 ? 81 LEU B CA 1 ATOM 4057 C C . LEU B 1 74 ? 87.237 27.542 114.390 1.00 192.10 ? 81 LEU B C 1 ATOM 4058 O O . LEU B 1 74 ? 87.606 26.375 114.508 1.00 181.47 ? 81 LEU B O 1 ATOM 4059 C CB . LEU B 1 74 ? 87.611 27.142 111.957 1.00 180.61 ? 81 LEU B CB 1 ATOM 4060 C CG . LEU B 1 74 ? 86.537 26.159 111.485 1.00 174.90 ? 81 LEU B CG 1 ATOM 4061 C CD1 . LEU B 1 74 ? 85.444 26.842 110.670 1.00 174.06 ? 81 LEU B CD1 1 ATOM 4062 C CD2 . LEU B 1 74 ? 87.185 25.035 110.685 1.00 172.08 ? 81 LEU B CD2 1 ATOM 4063 N N . LEU B 1 75 ? 86.745 28.220 115.431 1.00 215.09 ? 82 LEU B N 1 ATOM 4064 C CA . LEU B 1 75 ? 86.373 29.635 115.463 1.00 233.61 ? 82 LEU B CA 1 ATOM 4065 C C . LEU B 1 75 ? 86.643 30.152 116.875 1.00 237.65 ? 82 LEU B C 1 ATOM 4066 O O . LEU B 1 75 ? 87.124 29.400 117.724 1.00 233.25 ? 82 LEU B O 1 ATOM 4067 C CB . LEU B 1 75 ? 84.891 29.853 115.134 1.00 245.46 ? 82 LEU B CB 1 ATOM 4068 C CG . LEU B 1 75 ? 84.296 29.851 113.729 1.00 254.49 ? 82 LEU B CG 1 ATOM 4069 C CD1 . LEU B 1 75 ? 83.863 28.458 113.333 1.00 257.68 ? 82 LEU B CD1 1 ATOM 4070 C CD2 . LEU B 1 75 ? 83.134 30.823 113.675 1.00 257.78 ? 82 LEU B CD2 1 ATOM 4071 N N . PRO B 1 76 ? 86.346 31.438 117.137 1.00 245.55 ? 83 PRO B N 1 ATOM 4072 C CA . PRO B 1 76 ? 86.190 31.785 118.552 1.00 252.25 ? 83 PRO B CA 1 ATOM 4073 C C . PRO B 1 76 ? 85.029 31.004 119.161 1.00 248.52 ? 83 PRO B C 1 ATOM 4074 O O . PRO B 1 76 ? 85.104 30.551 120.303 1.00 250.24 ? 83 PRO B O 1 ATOM 4075 C CB . PRO B 1 76 ? 85.885 33.282 118.516 1.00 255.39 ? 83 PRO B CB 1 ATOM 4076 C CG . PRO B 1 76 ? 86.564 33.764 117.287 1.00 250.74 ? 83 PRO B CG 1 ATOM 4077 C CD . PRO B 1 76 ? 86.472 32.638 116.289 1.00 245.85 ? 83 PRO B CD 1 ATOM 4078 N N . ASN B 1 77 ? 83.958 30.863 118.386 1.00 239.47 ? 84 ASN B N 1 ATOM 4079 C CA . ASN B 1 77 ? 82.800 30.081 118.797 1.00 232.69 ? 84 ASN B CA 1 ATOM 4080 C C . ASN B 1 77 ? 82.290 29.205 117.656 1.00 211.55 ? 84 ASN B C 1 ATOM 4081 O O . ASN B 1 77 ? 81.323 29.560 116.981 1.00 197.00 ? 84 ASN B O 1 ATOM 4082 C CB . ASN B 1 77 ? 81.684 30.995 119.305 1.00 246.29 ? 84 ASN B CB 1 ATOM 4083 C CG . ASN B 1 77 ? 80.891 30.367 120.436 1.00 252.21 ? 84 ASN B CG 1 ATOM 4084 O OD1 . ASN B 1 77 ? 80.566 29.180 120.399 1.00 254.88 ? 84 ASN B OD1 1 ATOM 4085 N ND2 . ASN B 1 77 ? 80.587 31.161 121.457 1.00 251.64 ? 84 ASN B ND2 1 ATOM 4086 N N . PRO B 1 78 ? 82.941 28.053 117.433 1.00 212.40 ? 85 PRO B N 1 ATOM 4087 C CA . PRO B 1 78 ? 82.499 27.150 116.367 1.00 216.81 ? 85 PRO B CA 1 ATOM 4088 C C . PRO B 1 78 ? 81.213 26.431 116.748 1.00 220.59 ? 85 PRO B C 1 ATOM 4089 O O . PRO B 1 78 ? 80.604 26.778 117.760 1.00 213.83 ? 85 PRO B O 1 ATOM 4090 C CB . PRO B 1 78 ? 83.665 26.169 116.238 1.00 214.52 ? 85 PRO B CB 1 ATOM 4091 C CG . PRO B 1 78 ? 84.259 26.128 117.604 1.00 213.33 ? 85 PRO B CG 1 ATOM 4092 C CD . PRO B 1 78 ? 84.099 27.517 118.170 1.00 212.27 ? 85 PRO B CD 1 ATOM 4093 N N . LEU B 1 79 ? 80.800 25.443 115.964 1.00 227.45 ? 86 LEU B N 1 ATOM 4094 C CA . LEU B 1 79 ? 79.609 24.691 116.329 1.00 226.86 ? 86 LEU B CA 1 ATOM 4095 C C . LEU B 1 79 ? 79.725 23.202 116.035 1.00 228.93 ? 86 LEU B C 1 ATOM 4096 O O . LEU B 1 79 ? 79.393 22.746 114.942 1.00 225.88 ? 86 LEU B O 1 ATOM 4097 C CB . LEU B 1 79 ? 78.382 25.260 115.610 1.00 218.46 ? 86 LEU B CB 1 ATOM 4098 C CG . LEU B 1 79 ? 77.032 24.692 116.057 1.00 209.10 ? 86 LEU B CG 1 ATOM 4099 C CD1 . LEU B 1 79 ? 76.836 24.909 117.549 1.00 202.86 ? 86 LEU B CD1 1 ATOM 4100 C CD2 . LEU B 1 79 ? 75.886 25.307 115.270 1.00 209.60 ? 86 LEU B CD2 1 ATOM 4101 N N . PRO B 1 80 ? 80.214 22.439 117.024 1.00 233.66 ? 87 PRO B N 1 ATOM 4102 C CA . PRO B 1 80 ? 79.898 21.011 117.112 1.00 229.16 ? 87 PRO B CA 1 ATOM 4103 C C . PRO B 1 80 ? 78.428 20.829 117.483 1.00 217.03 ? 87 PRO B C 1 ATOM 4104 O O . PRO B 1 80 ? 77.584 21.559 116.963 1.00 221.44 ? 87 PRO B O 1 ATOM 4105 C CB . PRO B 1 80 ? 80.820 20.510 118.225 1.00 231.31 ? 87 PRO B CB 1 ATOM 4106 C CG . PRO B 1 80 ? 81.950 21.481 118.248 1.00 232.50 ? 87 PRO B CG 1 ATOM 4107 C CD . PRO B 1 80 ? 81.351 22.809 117.883 1.00 234.72 ? 87 PRO B CD 1 ATOM 4108 N N . SER B 1 81 ? 78.120 19.864 118.348 1.00 192.33 ? 88 SER B N 1 ATOM 4109 C CA . SER B 1 81 ? 76.747 19.648 118.814 1.00 180.82 ? 88 SER B CA 1 ATOM 4110 C C . SER B 1 81 ? 75.808 19.334 117.649 1.00 158.04 ? 88 SER B C 1 ATOM 4111 O O . SER B 1 81 ? 74.589 19.256 117.815 1.00 151.13 ? 88 SER B O 1 ATOM 4112 C CB . SER B 1 81 ? 76.242 20.866 119.598 1.00 188.29 ? 88 SER B CB 1 ATOM 4113 O OG . SER B 1 81 ? 75.897 21.940 118.737 1.00 189.93 ? 88 SER B OG 1 ATOM 4114 N N . LEU B 1 82 ? 76.400 19.137 116.475 1.00 140.43 ? 89 LEU B N 1 ATOM 4115 C CA . LEU B 1 82 ? 75.674 18.826 115.257 1.00 112.55 ? 89 LEU B CA 1 ATOM 4116 C C . LEU B 1 82 ? 75.867 17.347 114.975 1.00 114.70 ? 89 LEU B C 1 ATOM 4117 O O . LEU B 1 82 ? 76.421 16.962 113.948 1.00 126.07 ? 89 LEU B O 1 ATOM 4118 C CB . LEU B 1 82 ? 76.194 19.675 114.090 1.00 90.85 ? 89 LEU B CB 1 ATOM 4119 C CG . LEU B 1 82 ? 75.654 21.103 113.949 1.00 92.18 ? 89 LEU B CG 1 ATOM 4120 C CD1 . LEU B 1 82 ? 76.165 21.782 112.682 1.00 75.23 ? 89 LEU B CD1 1 ATOM 4121 C CD2 . LEU B 1 82 ? 74.140 21.112 113.994 1.00 106.52 ? 89 LEU B CD2 1 ATOM 4122 N N . ARG B 1 83 ? 75.406 16.526 115.913 1.00 115.53 ? 90 ARG B N 1 ATOM 4123 C CA . ARG B 1 83 ? 75.612 15.079 115.881 1.00 124.45 ? 90 ARG B CA 1 ATOM 4124 C C . ARG B 1 83 ? 74.972 14.348 114.695 1.00 120.78 ? 90 ARG B C 1 ATOM 4125 O O . ARG B 1 83 ? 75.076 13.127 114.588 1.00 112.75 ? 90 ARG B O 1 ATOM 4126 C CB . ARG B 1 83 ? 75.105 14.473 117.185 1.00 138.62 ? 90 ARG B CB 1 ATOM 4127 C CG . ARG B 1 83 ? 73.690 14.876 117.522 1.00 149.72 ? 90 ARG B CG 1 ATOM 4128 C CD . ARG B 1 83 ? 73.577 15.309 118.969 1.00 151.40 ? 90 ARG B CD 1 ATOM 4129 N NE . ARG B 1 83 ? 72.183 15.356 119.385 1.00 149.24 ? 90 ARG B NE 1 ATOM 4130 C CZ . ARG B 1 83 ? 71.487 14.282 119.736 1.00 144.40 ? 90 ARG B CZ 1 ATOM 4131 N NH1 . ARG B 1 83 ? 72.065 13.090 119.718 1.00 134.85 ? 90 ARG B NH1 1 ATOM 4132 N NH2 . ARG B 1 83 ? 70.218 14.399 120.102 1.00 147.29 ? 90 ARG B NH2 1 ATOM 4133 N N . PHE B 1 84 ? 74.311 15.092 113.813 1.00 120.80 ? 91 PHE B N 1 ATOM 4134 C CA . PHE B 1 84 ? 73.648 14.513 112.643 1.00 115.70 ? 91 PHE B CA 1 ATOM 4135 C C . PHE B 1 84 ? 74.414 14.827 111.365 1.00 100.84 ? 91 PHE B C 1 ATOM 4136 O O . PHE B 1 84 ? 74.053 14.352 110.287 1.00 78.79 ? 91 PHE B O 1 ATOM 4137 C CB . PHE B 1 84 ? 72.208 15.014 112.508 1.00 115.31 ? 91 PHE B CB 1 ATOM 4138 C CG . PHE B 1 84 ? 71.271 14.466 113.542 1.00 103.12 ? 91 PHE B CG 1 ATOM 4139 C CD1 . PHE B 1 84 ? 71.016 13.105 113.605 1.00 86.74 ? 91 PHE B CD1 1 ATOM 4140 C CD2 . PHE B 1 84 ? 70.616 15.308 114.425 1.00 103.62 ? 91 PHE B CD2 1 ATOM 4141 C CE1 . PHE B 1 84 ? 70.144 12.591 114.543 1.00 90.56 ? 91 PHE B CE1 1 ATOM 4142 C CE2 . PHE B 1 84 ? 69.742 14.802 115.364 1.00 110.90 ? 91 PHE B CE2 1 ATOM 4143 C CZ . PHE B 1 84 ? 69.505 13.441 115.424 1.00 106.62 ? 91 PHE B CZ 1 ATOM 4144 N N . LEU B 1 85 ? 75.445 15.658 111.484 1.00 102.76 ? 92 LEU B N 1 ATOM 4145 C CA . LEU B 1 85 ? 76.255 16.053 110.333 1.00 94.84 ? 92 LEU B CA 1 ATOM 4146 C C . LEU B 1 85 ? 76.897 14.836 109.667 1.00 92.11 ? 92 LEU B C 1 ATOM 4147 O O . LEU B 1 85 ? 77.639 14.085 110.301 1.00 87.77 ? 92 LEU B O 1 ATOM 4148 C CB . LEU B 1 85 ? 77.331 17.065 110.743 1.00 86.31 ? 92 LEU B CB 1 ATOM 4149 C CG . LEU B 1 85 ? 77.353 18.374 109.944 1.00 89.85 ? 92 LEU B CG 1 ATOM 4150 C CD1 . LEU B 1 85 ? 78.323 19.381 110.546 1.00 86.16 ? 92 LEU B CD1 1 ATOM 4151 C CD2 . LEU B 1 85 ? 77.682 18.130 108.479 1.00 107.69 ? 92 LEU B CD2 1 ATOM 4152 N N . GLU B 1 86 ? 76.586 14.650 108.386 1.00 93.66 ? 93 GLU B N 1 ATOM 4153 C CA . GLU B 1 86 ? 77.091 13.528 107.596 1.00 97.04 ? 93 GLU B CA 1 ATOM 4154 C C . GLU B 1 86 ? 78.226 13.943 106.668 1.00 103.23 ? 93 GLU B C 1 ATOM 4155 O O . GLU B 1 86 ? 78.973 13.098 106.175 1.00 108.03 ? 93 GLU B O 1 ATOM 4156 C CB . GLU B 1 86 ? 75.951 12.919 106.761 1.00 101.67 ? 93 GLU B CB 1 ATOM 4157 C CG . GLU B 1 86 ? 76.172 11.495 106.245 1.00 120.67 ? 93 GLU B CG 1 ATOM 4158 C CD . GLU B 1 86 ? 75.813 10.420 107.249 1.00 142.81 ? 93 GLU B CD 1 ATOM 4159 O OE1 . GLU B 1 86 ? 76.376 10.437 108.362 1.00 154.93 ? 93 GLU B OE1 1 ATOM 4160 O OE2 . GLU B 1 86 ? 74.973 9.554 106.920 1.00 146.38 ? 93 GLU B OE2 1 ATOM 4161 N N . GLU B 1 87 ? 78.376 15.245 106.453 1.00 92.87 ? 94 GLU B N 1 ATOM 4162 C CA . GLU B 1 87 ? 79.301 15.726 105.435 1.00 89.13 ? 94 GLU B CA 1 ATOM 4163 C C . GLU B 1 87 ? 79.613 17.199 105.600 1.00 86.20 ? 94 GLU B C 1 ATOM 4164 O O . GLU B 1 87 ? 78.749 18.048 105.406 1.00 71.90 ? 94 GLU B O 1 ATOM 4165 C CB . GLU B 1 87 ? 78.735 15.471 104.038 1.00 98.25 ? 94 GLU B CB 1 ATOM 4166 C CG . GLU B 1 87 ? 79.592 16.024 102.910 1.00 110.98 ? 94 GLU B CG 1 ATOM 4167 C CD . GLU B 1 87 ? 79.144 15.522 101.554 1.00 118.86 ? 94 GLU B CD 1 ATOM 4168 O OE1 . GLU B 1 87 ? 78.127 14.799 101.498 1.00 134.88 ? 94 GLU B OE1 1 ATOM 4169 O OE2 . GLU B 1 87 ? 79.818 15.836 100.551 1.00 108.87 ? 94 GLU B OE2 1 ATOM 4170 N N . LEU B 1 88 ? 80.854 17.514 105.941 1.00 101.44 ? 95 LEU B N 1 ATOM 4171 C CA . LEU B 1 88 ? 81.215 18.920 106.071 1.00 97.80 ? 95 LEU B CA 1 ATOM 4172 C C . LEU B 1 88 ? 82.174 19.379 104.980 1.00 96.49 ? 95 LEU B C 1 ATOM 4173 O O . LEU B 1 88 ? 83.155 18.700 104.657 1.00 98.56 ? 95 LEU B O 1 ATOM 4174 C CB . LEU B 1 88 ? 81.830 19.188 107.445 1.00 93.17 ? 95 LEU B CB 1 ATOM 4175 C CG . LEU B 1 88 ? 82.375 20.599 107.657 1.00 86.54 ? 95 LEU B CG 1 ATOM 4176 C CD1 . LEU B 1 88 ? 81.224 21.575 107.760 1.00 98.30 ? 95 LEU B CD1 1 ATOM 4177 C CD2 . LEU B 1 88 ? 83.261 20.667 108.886 1.00 67.32 ? 95 LEU B CD2 1 ATOM 4178 N N . ARG B 1 89 ? 81.874 20.550 104.426 1.00 84.81 ? 96 ARG B N 1 ATOM 4179 C CA . ARG B 1 89 ? 82.685 21.145 103.379 1.00 95.25 ? 96 ARG B CA 1 ATOM 4180 C C . ARG B 1 89 ? 83.307 22.427 103.903 1.00 88.59 ? 96 ARG B C 1 ATOM 4181 O O . ARG B 1 89 ? 82.638 23.236 104.546 1.00 90.66 ? 96 ARG B O 1 ATOM 4182 C CB . ARG B 1 89 ? 81.842 21.436 102.138 1.00 104.32 ? 96 ARG B CB 1 ATOM 4183 C CG . ARG B 1 89 ? 80.998 20.261 101.670 1.00 106.16 ? 96 ARG B CG 1 ATOM 4184 C CD . ARG B 1 89 ? 80.510 20.461 100.244 1.00 97.45 ? 96 ARG B CD 1 ATOM 4185 N NE . ARG B 1 89 ? 79.732 19.318 99.776 1.00 95.86 ? 96 ARG B NE 1 ATOM 4186 C CZ . ARG B 1 89 ? 80.192 18.391 98.944 1.00 106.25 ? 96 ARG B CZ 1 ATOM 4187 N NH1 . ARG B 1 89 ? 81.427 18.477 98.474 1.00 116.64 ? 96 ARG B NH1 1 ATOM 4188 N NH2 . ARG B 1 89 ? 79.415 17.382 98.576 1.00 111.13 ? 96 ARG B NH2 1 ATOM 4189 N N . LEU B 1 90 ? 84.593 22.603 103.626 1.00 96.44 ? 97 LEU B N 1 ATOM 4190 C CA . LEU B 1 90 ? 85.330 23.761 104.107 1.00 101.28 ? 97 LEU B CA 1 ATOM 4191 C C . LEU B 1 90 ? 86.330 24.203 103.051 1.00 106.45 ? 97 LEU B C 1 ATOM 4192 O O . LEU B 1 90 ? 87.316 24.872 103.351 1.00 126.65 ? 97 LEU B O 1 ATOM 4193 C CB . LEU B 1 90 ? 86.038 23.441 105.424 1.00 98.89 ? 97 LEU B CB 1 ATOM 4194 C CG . LEU B 1 90 ? 85.749 24.337 106.633 1.00 88.09 ? 97 LEU B CG 1 ATOM 4195 C CD1 . LEU B 1 90 ? 84.554 25.254 106.388 1.00 82.61 ? 97 LEU B CD1 1 ATOM 4196 C CD2 . LEU B 1 90 ? 85.527 23.475 107.865 1.00 79.85 ? 97 LEU B CD2 1 ATOM 4197 N N . ALA B 1 91 ? 86.068 23.812 101.810 1.00 86.72 ? 98 ALA B N 1 ATOM 4198 C CA . ALA B 1 91 ? 86.919 24.178 100.688 1.00 87.08 ? 98 ALA B CA 1 ATOM 4199 C C . ALA B 1 91 ? 86.962 25.689 100.490 1.00 103.06 ? 98 ALA B C 1 ATOM 4200 O O . ALA B 1 91 ? 86.061 26.406 100.925 1.00 84.07 ? 98 ALA B O 1 ATOM 4201 C CB . ALA B 1 91 ? 86.443 23.493 99.419 1.00 83.27 ? 98 ALA B CB 1 ATOM 4202 N N . GLY B 1 92 ? 88.021 26.168 99.844 1.00 126.72 ? 99 GLY B N 1 ATOM 4203 C CA . GLY B 1 92 ? 88.143 27.569 99.477 1.00 133.02 ? 99 GLY B CA 1 ATOM 4204 C C . GLY B 1 92 ? 88.193 28.559 100.625 1.00 131.77 ? 99 GLY B C 1 ATOM 4205 O O . GLY B 1 92 ? 88.154 29.769 100.408 1.00 134.53 ? 99 GLY B O 1 ATOM 4206 N N . ASN B 1 93 ? 88.281 28.052 101.849 1.00 128.59 ? 100 ASN B N 1 ATOM 4207 C CA . ASN B 1 93 ? 88.333 28.911 103.027 1.00 135.48 ? 100 ASN B CA 1 ATOM 4208 C C . ASN B 1 93 ? 89.754 29.017 103.566 1.00 139.45 ? 100 ASN B C 1 ATOM 4209 O O . ASN B 1 93 ? 90.386 28.011 103.877 1.00 148.45 ? 100 ASN B O 1 ATOM 4210 C CB . ASN B 1 93 ? 87.391 28.395 104.114 1.00 127.91 ? 100 ASN B CB 1 ATOM 4211 C CG . ASN B 1 93 ? 85.939 28.395 103.675 1.00 126.56 ? 100 ASN B CG 1 ATOM 4212 O OD1 . ASN B 1 93 ? 85.418 29.410 103.210 1.00 117.46 ? 100 ASN B OD1 1 ATOM 4213 N ND2 . ASN B 1 93 ? 85.277 27.253 103.821 1.00 134.31 ? 100 ASN B ND2 1 ATOM 4214 N N . ALA B 1 94 ? 90.254 30.243 103.675 1.00 125.80 ? 101 ALA B N 1 ATOM 4215 C CA . ALA B 1 94 ? 91.660 30.466 103.991 1.00 115.16 ? 101 ALA B CA 1 ATOM 4216 C C . ALA B 1 94 ? 91.979 30.058 105.425 1.00 101.76 ? 101 ALA B C 1 ATOM 4217 O O . ALA B 1 94 ? 91.783 30.825 106.362 1.00 108.21 ? 101 ALA B O 1 ATOM 4218 C CB . ALA B 1 94 ? 92.028 31.921 103.758 1.00 117.85 ? 101 ALA B CB 1 ATOM 4219 N N . LEU B 1 95 ? 92.495 28.846 105.584 1.00 89.27 ? 102 LEU B N 1 ATOM 4220 C CA . LEU B 1 95 ? 92.805 28.339 106.908 1.00 94.17 ? 102 LEU B CA 1 ATOM 4221 C C . LEU B 1 95 ? 94.300 28.158 107.042 1.00 128.99 ? 102 LEU B C 1 ATOM 4222 O O . LEU B 1 95 ? 95.014 28.143 106.041 1.00 142.14 ? 102 LEU B O 1 ATOM 4223 C CB . LEU B 1 95 ? 92.107 27.001 107.149 1.00 77.53 ? 102 LEU B CB 1 ATOM 4224 C CG . LEU B 1 95 ? 90.585 26.944 106.965 1.00 75.27 ? 102 LEU B CG 1 ATOM 4225 C CD1 . LEU B 1 95 ? 90.015 25.619 107.473 1.00 80.87 ? 102 LEU B CD1 1 ATOM 4226 C CD2 . LEU B 1 95 ? 89.852 28.153 107.534 1.00 70.61 ? 102 LEU B CD2 1 ATOM 4227 N N . THR B 1 96 ? 94.774 28.009 108.274 1.00 138.37 ? 103 THR B N 1 ATOM 4228 C CA . THR B 1 96 ? 96.177 27.687 108.511 1.00 136.47 ? 103 THR B CA 1 ATOM 4229 C C . THR B 1 96 ? 96.288 26.544 109.505 1.00 138.23 ? 103 THR B C 1 ATOM 4230 O O . THR B 1 96 ? 97.217 25.740 109.445 1.00 137.13 ? 103 THR B O 1 ATOM 4231 C CB . THR B 1 96 ? 96.973 28.889 109.042 1.00 130.69 ? 103 THR B CB 1 ATOM 4232 O OG1 . THR B 1 96 ? 96.249 29.516 110.108 1.00 123.43 ? 103 THR B OG1 1 ATOM 4233 C CG2 . THR B 1 96 ? 97.215 29.899 107.933 1.00 131.65 ? 103 THR B CG2 1 ATOM 4234 N N . TYR B 1 97 ? 95.333 26.472 110.424 1.00 140.46 ? 104 TYR B N 1 ATOM 4235 C CA . TYR B 1 97 ? 95.373 25.429 111.431 1.00 151.69 ? 104 TYR B CA 1 ATOM 4236 C C . TYR B 1 97 ? 93.965 25.168 111.972 1.00 147.84 ? 104 TYR B C 1 ATOM 4237 O O . TYR B 1 97 ? 93.056 25.979 111.769 1.00 141.30 ? 104 TYR B O 1 ATOM 4238 C CB . TYR B 1 97 ? 96.338 25.848 112.539 1.00 161.70 ? 104 TYR B CB 1 ATOM 4239 C CG . TYR B 1 97 ? 96.921 24.724 113.357 1.00 165.46 ? 104 TYR B CG 1 ATOM 4240 C CD1 . TYR B 1 97 ? 96.947 23.421 112.874 1.00 166.78 ? 104 TYR B CD1 1 ATOM 4241 C CD2 . TYR B 1 97 ? 97.508 24.981 114.588 1.00 162.33 ? 104 TYR B CD2 1 ATOM 4242 C CE1 . TYR B 1 97 ? 97.502 22.399 113.618 1.00 166.15 ? 104 TYR B CE1 1 ATOM 4243 C CE2 . TYR B 1 97 ? 98.066 23.970 115.336 1.00 160.26 ? 104 TYR B CE2 1 ATOM 4244 C CZ . TYR B 1 97 ? 98.063 22.683 114.846 1.00 159.49 ? 104 TYR B CZ 1 ATOM 4245 O OH . TYR B 1 97 ? 98.620 21.677 115.598 1.00 152.80 ? 104 TYR B OH 1 ATOM 4246 N N . ILE B 1 98 ? 93.781 24.042 112.654 1.00 143.98 ? 105 ILE B N 1 ATOM 4247 C CA . ILE B 1 98 ? 92.467 23.694 113.189 1.00 137.90 ? 105 ILE B CA 1 ATOM 4248 C C . ILE B 1 98 ? 92.534 23.304 114.666 1.00 139.10 ? 105 ILE B C 1 ATOM 4249 O O . ILE B 1 98 ? 93.247 22.368 115.028 1.00 143.08 ? 105 ILE B O 1 ATOM 4250 C CB . ILE B 1 98 ? 91.828 22.513 112.414 1.00 139.02 ? 105 ILE B CB 1 ATOM 4251 C CG1 . ILE B 1 98 ? 91.708 22.822 110.920 1.00 134.07 ? 105 ILE B CG1 1 ATOM 4252 C CG2 . ILE B 1 98 ? 90.467 22.174 112.993 1.00 145.74 ? 105 ILE B CG2 1 ATOM 4253 C CD1 . ILE B 1 98 ? 90.767 23.956 110.607 1.00 130.67 ? 105 ILE B CD1 1 ATOM 4254 N N . PRO B 1 99 ? 91.783 24.027 115.520 1.00 129.79 ? 106 PRO B N 1 ATOM 4255 C CA . PRO B 1 99 ? 91.522 23.737 116.937 1.00 127.45 ? 106 PRO B CA 1 ATOM 4256 C C . PRO B 1 99 ? 91.339 22.245 117.219 1.00 124.88 ? 106 PRO B C 1 ATOM 4257 O O . PRO B 1 99 ? 90.677 21.552 116.448 1.00 144.65 ? 106 PRO B O 1 ATOM 4258 C CB . PRO B 1 99 ? 90.228 24.503 117.216 1.00 129.63 ? 106 PRO B CB 1 ATOM 4259 C CG . PRO B 1 99 ? 90.159 25.578 116.151 1.00 129.13 ? 106 PRO B CG 1 ATOM 4260 C CD . PRO B 1 99 ? 91.266 25.354 115.154 1.00 124.70 ? 106 PRO B CD 1 ATOM 4261 N N . LYS B 1 100 ? 91.917 21.767 118.316 1.00 105.74 ? 107 LYS B N 1 ATOM 4262 C CA . LYS B 1 100 ? 92.030 20.333 118.577 1.00 107.89 ? 107 LYS B CA 1 ATOM 4263 C C . LYS B 1 100 ? 90.696 19.624 118.817 1.00 110.26 ? 107 LYS B C 1 ATOM 4264 O O . LYS B 1 100 ? 90.613 18.399 118.706 1.00 114.14 ? 107 LYS B O 1 ATOM 4265 C CB . LYS B 1 100 ? 92.950 20.105 119.776 1.00 119.82 ? 107 LYS B CB 1 ATOM 4266 C CG . LYS B 1 100 ? 94.276 20.834 119.666 1.00 145.54 ? 107 LYS B CG 1 ATOM 4267 C CD . LYS B 1 100 ? 94.913 20.572 118.315 1.00 166.41 ? 107 LYS B CD 1 ATOM 4268 C CE . LYS B 1 100 ? 96.318 21.126 118.228 1.00 173.92 ? 107 LYS B CE 1 ATOM 4269 N NZ . LYS B 1 100 ? 96.882 20.857 116.882 1.00 175.78 ? 107 LYS B NZ 1 ATOM 4270 N N . GLY B 1 101 ? 89.660 20.387 119.147 1.00 109.88 ? 108 GLY B N 1 ATOM 4271 C CA . GLY B 1 101 ? 88.361 19.806 119.435 1.00 116.93 ? 108 GLY B CA 1 ATOM 4272 C C . GLY B 1 101 ? 87.250 20.341 118.555 1.00 119.34 ? 108 GLY B C 1 ATOM 4273 O O . GLY B 1 101 ? 86.076 20.297 118.931 1.00 125.64 ? 108 GLY B O 1 ATOM 4274 N N . ALA B 1 102 ? 87.618 20.846 117.382 1.00 103.53 ? 109 ALA B N 1 ATOM 4275 C CA . ALA B 1 102 ? 86.650 21.432 116.462 1.00 92.96 ? 109 ALA B CA 1 ATOM 4276 C C . ALA B 1 102 ? 85.672 20.399 115.909 1.00 100.23 ? 109 ALA B C 1 ATOM 4277 O O . ALA B 1 102 ? 84.528 20.726 115.600 1.00 113.57 ? 109 ALA B O 1 ATOM 4278 C CB . ALA B 1 102 ? 87.370 22.136 115.323 1.00 84.60 ? 109 ALA B CB 1 ATOM 4279 N N . PHE B 1 103 ? 86.118 19.153 115.789 1.00 103.60 ? 110 PHE B N 1 ATOM 4280 C CA . PHE B 1 103 ? 85.282 18.111 115.194 1.00 125.06 ? 110 PHE B CA 1 ATOM 4281 C C . PHE B 1 103 ? 84.827 17.065 116.208 1.00 143.01 ? 110 PHE B C 1 ATOM 4282 O O . PHE B 1 103 ? 84.267 16.034 115.834 1.00 148.96 ? 110 PHE B O 1 ATOM 4283 C CB . PHE B 1 103 ? 86.028 17.420 114.047 1.00 119.70 ? 110 PHE B CB 1 ATOM 4284 C CG . PHE B 1 103 ? 86.543 18.366 113.000 1.00 112.58 ? 110 PHE B CG 1 ATOM 4285 C CD1 . PHE B 1 103 ? 85.754 19.407 112.536 1.00 109.58 ? 110 PHE B CD1 1 ATOM 4286 C CD2 . PHE B 1 103 ? 87.819 18.214 112.480 1.00 100.71 ? 110 PHE B CD2 1 ATOM 4287 C CE1 . PHE B 1 103 ? 86.228 20.280 111.574 1.00 104.24 ? 110 PHE B CE1 1 ATOM 4288 C CE2 . PHE B 1 103 ? 88.298 19.084 111.519 1.00 92.55 ? 110 PHE B CE2 1 ATOM 4289 C CZ . PHE B 1 103 ? 87.501 20.119 111.064 1.00 89.28 ? 110 PHE B CZ 1 ATOM 4290 N N . THR B 1 104 ? 85.077 17.333 117.485 1.00 145.25 ? 111 THR B N 1 ATOM 4291 C CA . THR B 1 104 ? 84.747 16.392 118.553 1.00 134.95 ? 111 THR B CA 1 ATOM 4292 C C . THR B 1 104 ? 83.256 16.078 118.607 1.00 136.40 ? 111 THR B C 1 ATOM 4293 O O . THR B 1 104 ? 82.860 14.915 118.674 1.00 147.00 ? 111 THR B O 1 ATOM 4294 C CB . THR B 1 104 ? 85.185 16.927 119.926 1.00 126.84 ? 111 THR B CB 1 ATOM 4295 O OG1 . THR B 1 104 ? 84.973 18.344 119.974 1.00 127.13 ? 111 THR B OG1 1 ATOM 4296 C CG2 . THR B 1 104 ? 86.657 16.623 120.176 1.00 123.66 ? 111 THR B CG2 1 ATOM 4297 N N . GLY B 1 105 ? 82.435 17.124 118.577 1.00 134.71 ? 112 GLY B N 1 ATOM 4298 C CA . GLY B 1 105 ? 80.995 16.977 118.704 1.00 131.69 ? 112 GLY B CA 1 ATOM 4299 C C . GLY B 1 105 ? 80.327 16.307 117.519 1.00 135.44 ? 112 GLY B C 1 ATOM 4300 O O . GLY B 1 105 ? 79.199 15.825 117.626 1.00 131.04 ? 112 GLY B O 1 ATOM 4301 N N . LEU B 1 106 ? 81.029 16.269 116.390 1.00 141.70 ? 113 LEU B N 1 ATOM 4302 C CA . LEU B 1 106 ? 80.500 15.673 115.168 1.00 124.23 ? 113 LEU B CA 1 ATOM 4303 C C . LEU B 1 106 ? 80.763 14.173 115.169 1.00 125.43 ? 113 LEU B C 1 ATOM 4304 O O . LEU B 1 106 ? 81.841 13.719 114.785 1.00 126.64 ? 113 LEU B O 1 ATOM 4305 C CB . LEU B 1 106 ? 81.124 16.330 113.936 1.00 100.67 ? 113 LEU B CB 1 ATOM 4306 C CG . LEU B 1 106 ? 81.214 17.858 113.982 1.00 87.31 ? 113 LEU B CG 1 ATOM 4307 C CD1 . LEU B 1 106 ? 81.984 18.380 112.786 1.00 82.85 ? 113 LEU B CD1 1 ATOM 4308 C CD2 . LEU B 1 106 ? 79.828 18.481 114.043 1.00 84.96 ? 113 LEU B CD2 1 ATOM 4309 N N . TYR B 1 107 ? 79.773 13.408 115.616 1.00 133.72 ? 114 TYR B N 1 ATOM 4310 C CA . TYR B 1 107 ? 79.947 11.975 115.808 1.00 139.10 ? 114 TYR B CA 1 ATOM 4311 C C . TYR B 1 107 ? 79.685 11.194 114.527 1.00 114.99 ? 114 TYR B C 1 ATOM 4312 O O . TYR B 1 107 ? 80.242 10.118 114.318 1.00 124.35 ? 114 TYR B O 1 ATOM 4313 C CB . TYR B 1 107 ? 79.003 11.465 116.903 1.00 154.60 ? 114 TYR B CB 1 ATOM 4314 C CG . TYR B 1 107 ? 79.162 12.106 118.269 1.00 162.34 ? 114 TYR B CG 1 ATOM 4315 C CD1 . TYR B 1 107 ? 80.331 12.762 118.635 1.00 170.08 ? 114 TYR B CD1 1 ATOM 4316 C CD2 . TYR B 1 107 ? 78.127 12.053 119.194 1.00 165.07 ? 114 TYR B CD2 1 ATOM 4317 C CE1 . TYR B 1 107 ? 80.461 13.345 119.886 1.00 177.00 ? 114 TYR B CE1 1 ATOM 4318 C CE2 . TYR B 1 107 ? 78.248 12.631 120.443 1.00 168.86 ? 114 TYR B CE2 1 ATOM 4319 C CZ . TYR B 1 107 ? 79.415 13.275 120.784 1.00 171.94 ? 114 TYR B CZ 1 ATOM 4320 O OH . TYR B 1 107 ? 79.535 13.851 122.029 1.00 167.59 ? 114 TYR B OH 1 ATOM 4321 N N . SER B 1 108 ? 78.830 11.740 113.670 1.00 91.07 ? 115 SER B N 1 ATOM 4322 C CA . SER B 1 108 ? 78.385 11.011 112.489 1.00 122.14 ? 115 SER B CA 1 ATOM 4323 C C . SER B 1 108 ? 79.050 11.490 111.196 1.00 131.27 ? 115 SER B C 1 ATOM 4324 O O . SER B 1 108 ? 78.610 11.130 110.103 1.00 117.48 ? 115 SER B O 1 ATOM 4325 C CB . SER B 1 108 ? 76.862 11.108 112.372 1.00 136.33 ? 115 SER B CB 1 ATOM 4326 O OG . SER B 1 108 ? 76.237 10.350 113.395 1.00 144.10 ? 115 SER B OG 1 ATOM 4327 N N . LEU B 1 109 ? 80.105 12.294 111.323 1.00 134.36 ? 116 LEU B N 1 ATOM 4328 C CA . LEU B 1 109 ? 80.817 12.813 110.155 1.00 106.55 ? 116 LEU B CA 1 ATOM 4329 C C . LEU B 1 109 ? 81.463 11.684 109.361 1.00 106.49 ? 116 LEU B C 1 ATOM 4330 O O . LEU B 1 109 ? 82.377 11.017 109.848 1.00 102.42 ? 116 LEU B O 1 ATOM 4331 C CB . LEU B 1 109 ? 81.883 13.834 110.568 1.00 93.29 ? 116 LEU B CB 1 ATOM 4332 C CG . LEU B 1 109 ? 81.860 15.177 109.826 1.00 94.51 ? 116 LEU B CG 1 ATOM 4333 C CD1 . LEU B 1 109 ? 83.205 15.890 109.924 1.00 89.32 ? 116 LEU B CD1 1 ATOM 4334 C CD2 . LEU B 1 109 ? 81.435 15.016 108.369 1.00 87.40 ? 116 LEU B CD2 1 ATOM 4335 N N . LYS B 1 110 ? 80.983 11.477 108.138 1.00 116.14 ? 117 LYS B N 1 ATOM 4336 C CA . LYS B 1 110 ? 81.487 10.405 107.285 1.00 99.32 ? 117 LYS B CA 1 ATOM 4337 C C . LYS B 1 110 ? 82.409 10.946 106.190 1.00 88.08 ? 117 LYS B C 1 ATOM 4338 O O . LYS B 1 110 ? 83.237 10.210 105.658 1.00 76.80 ? 117 LYS B O 1 ATOM 4339 C CB . LYS B 1 110 ? 80.322 9.606 106.687 1.00 79.10 ? 117 LYS B CB 1 ATOM 4340 C CG . LYS B 1 110 ? 79.958 8.385 107.530 1.00 93.73 ? 117 LYS B CG 1 ATOM 4341 C CD . LYS B 1 110 ? 78.641 7.733 107.131 1.00 103.79 ? 117 LYS B CD 1 ATOM 4342 C CE . LYS B 1 110 ? 78.837 6.729 106.009 1.00 110.55 ? 117 LYS B CE 1 ATOM 4343 N NZ . LYS B 1 110 ? 77.878 5.593 106.098 1.00 108.96 ? 117 LYS B NZ 1 ATOM 4344 N N . VAL B 1 111 ? 82.273 12.229 105.859 1.00 81.66 ? 118 VAL B N 1 ATOM 4345 C CA . VAL B 1 111 ? 83.171 12.853 104.884 1.00 76.01 ? 118 VAL B CA 1 ATOM 4346 C C . VAL B 1 111 ? 83.478 14.324 105.209 1.00 68.33 ? 118 VAL B C 1 ATOM 4347 O O . VAL B 1 111 ? 82.578 15.160 105.359 1.00 68.87 ? 118 VAL B O 1 ATOM 4348 C CB . VAL B 1 111 ? 82.605 12.741 103.447 1.00 69.44 ? 118 VAL B CB 1 ATOM 4349 C CG1 . VAL B 1 111 ? 81.089 12.838 103.452 1.00 89.13 ? 118 VAL B CG1 1 ATOM 4350 C CG2 . VAL B 1 111 ? 83.227 13.786 102.533 1.00 48.98 ? 118 VAL B CG2 1 ATOM 4351 N N . LEU B 1 112 ? 84.773 14.619 105.319 1.00 73.26 ? 119 LEU B N 1 ATOM 4352 C CA . LEU B 1 112 ? 85.262 15.973 105.584 1.00 72.98 ? 119 LEU B CA 1 ATOM 4353 C C . LEU B 1 112 ? 86.130 16.512 104.440 1.00 92.06 ? 119 LEU B C 1 ATOM 4354 O O . LEU B 1 112 ? 87.023 15.819 103.922 1.00 85.12 ? 119 LEU B O 1 ATOM 4355 C CB . LEU B 1 112 ? 86.053 16.000 106.895 1.00 74.47 ? 119 LEU B CB 1 ATOM 4356 C CG . LEU B 1 112 ? 86.818 17.284 107.220 1.00 82.92 ? 119 LEU B CG 1 ATOM 4357 C CD1 . LEU B 1 112 ? 85.852 18.454 107.339 1.00 97.04 ? 119 LEU B CD1 1 ATOM 4358 C CD2 . LEU B 1 112 ? 87.641 17.123 108.492 1.00 64.44 ? 119 LEU B CD2 1 ATOM 4359 N N . MET B 1 113 ? 85.876 17.766 104.078 1.00 96.07 ? 120 MET B N 1 ATOM 4360 C CA . MET B 1 113 ? 86.524 18.377 102.930 1.00 83.64 ? 120 MET B CA 1 ATOM 4361 C C . MET B 1 113 ? 87.227 19.667 103.338 1.00 88.25 ? 120 MET B C 1 ATOM 4362 O O . MET B 1 113 ? 86.602 20.613 103.820 1.00 89.46 ? 120 MET B O 1 ATOM 4363 C CB . MET B 1 113 ? 85.501 18.638 101.824 1.00 80.83 ? 120 MET B CB 1 ATOM 4364 C CG . MET B 1 113 ? 85.000 17.364 101.157 1.00 73.93 ? 120 MET B CG 1 ATOM 4365 S SD . MET B 1 113 ? 84.172 17.600 99.572 1.00 95.29 ? 120 MET B SD 1 ATOM 4366 C CE . MET B 1 113 ? 83.326 16.026 99.421 1.00 193.73 ? 120 MET B CE 1 ATOM 4367 N N . LEU B 1 114 ? 88.541 19.684 103.139 1.00 95.27 ? 121 LEU B N 1 ATOM 4368 C CA . LEU B 1 114 ? 89.397 20.770 103.603 1.00 109.03 ? 121 LEU B CA 1 ATOM 4369 C C . LEU B 1 114 ? 90.371 21.211 102.514 1.00 115.05 ? 121 LEU B C 1 ATOM 4370 O O . LEU B 1 114 ? 91.406 21.811 102.801 1.00 116.96 ? 121 LEU B O 1 ATOM 4371 C CB . LEU B 1 114 ? 90.171 20.336 104.850 1.00 108.57 ? 121 LEU B CB 1 ATOM 4372 C CG . LEU B 1 114 ? 89.395 20.159 106.156 1.00 100.71 ? 121 LEU B CG 1 ATOM 4373 C CD1 . LEU B 1 114 ? 90.253 19.442 107.192 1.00 38.10 ? 121 LEU B CD1 1 ATOM 4374 C CD2 . LEU B 1 114 ? 88.896 21.495 106.681 1.00 109.94 ? 121 LEU B CD2 1 ATOM 4375 N N . GLN B 1 115 ? 90.049 20.881 101.268 1.00 115.07 ? 122 GLN B N 1 ATOM 4376 C CA . GLN B 1 115 ? 90.916 21.200 100.138 1.00 99.01 ? 122 GLN B CA 1 ATOM 4377 C C . GLN B 1 115 ? 90.887 22.688 99.776 1.00 82.04 ? 122 GLN B C 1 ATOM 4378 O O . GLN B 1 115 ? 89.917 23.386 100.072 1.00 72.30 ? 122 GLN B O 1 ATOM 4379 C CB . GLN B 1 115 ? 90.522 20.365 98.916 1.00 93.10 ? 122 GLN B CB 1 ATOM 4380 C CG . GLN B 1 115 ? 89.191 20.760 98.282 1.00 97.44 ? 122 GLN B CG 1 ATOM 4381 C CD . GLN B 1 115 ? 87.988 20.151 98.973 1.00 89.02 ? 122 GLN B CD 1 ATOM 4382 O OE1 . GLN B 1 115 ? 88.076 19.685 100.109 1.00 92.43 ? 122 GLN B OE1 1 ATOM 4383 N NE2 . GLN B 1 115 ? 86.848 20.160 98.288 1.00 87.14 ? 122 GLN B NE2 1 ATOM 4384 N N . ASN B 1 116 ? 91.953 23.150 99.123 1.00 81.77 ? 123 ASN B N 1 ATOM 4385 C CA . ASN B 1 116 ? 92.087 24.528 98.633 1.00 92.12 ? 123 ASN B CA 1 ATOM 4386 C C . ASN B 1 116 ? 92.154 25.548 99.771 1.00 107.60 ? 123 ASN B C 1 ATOM 4387 O O . ASN B 1 116 ? 91.486 26.578 99.740 1.00 115.46 ? 123 ASN B O 1 ATOM 4388 C CB . ASN B 1 116 ? 90.948 24.876 97.665 1.00 102.22 ? 123 ASN B CB 1 ATOM 4389 C CG . ASN B 1 116 ? 91.242 26.114 96.830 1.00 107.27 ? 123 ASN B CG 1 ATOM 4390 O OD1 . ASN B 1 116 ? 92.389 26.550 96.728 1.00 101.06 ? 123 ASN B OD1 1 ATOM 4391 N ND2 . ASN B 1 116 ? 90.204 26.682 96.225 1.00 117.78 ? 123 ASN B ND2 1 ATOM 4392 N N . ASN B 1 117 ? 92.955 25.234 100.786 1.00 113.64 ? 124 ASN B N 1 ATOM 4393 C CA . ASN B 1 117 ? 93.204 26.144 101.899 1.00 119.00 ? 124 ASN B CA 1 ATOM 4394 C C . ASN B 1 117 ? 94.705 26.392 101.987 1.00 120.14 ? 124 ASN B C 1 ATOM 4395 O O . ASN B 1 117 ? 95.417 26.225 100.997 1.00 133.16 ? 124 ASN B O 1 ATOM 4396 C CB . ASN B 1 117 ? 92.668 25.566 103.210 1.00 124.08 ? 124 ASN B CB 1 ATOM 4397 C CG . ASN B 1 117 ? 91.197 25.214 103.132 1.00 112.45 ? 124 ASN B CG 1 ATOM 4398 O OD1 . ASN B 1 117 ? 90.796 24.375 102.336 1.00 116.79 ? 124 ASN B OD1 1 ATOM 4399 N ND2 . ASN B 1 117 ? 90.389 25.844 103.969 1.00 94.72 ? 124 ASN B ND2 1 ATOM 4400 N N . GLN B 1 118 ? 95.200 26.773 103.160 1.00 105.47 ? 125 GLN B N 1 ATOM 4401 C CA . GLN B 1 118 ? 96.628 27.055 103.300 1.00 99.77 ? 125 GLN B CA 1 ATOM 4402 C C . GLN B 1 118 ? 97.260 26.413 104.526 1.00 105.50 ? 125 GLN B C 1 ATOM 4403 O O . GLN B 1 118 ? 98.104 27.027 105.179 1.00 123.75 ? 125 GLN B O 1 ATOM 4404 C CB . GLN B 1 118 ? 96.893 28.566 103.340 1.00 93.93 ? 125 GLN B CB 1 ATOM 4405 C CG . GLN B 1 118 ? 96.603 29.316 102.045 1.00 104.29 ? 125 GLN B CG 1 ATOM 4406 C CD . GLN B 1 118 ? 95.167 29.781 101.938 1.00 122.24 ? 125 GLN B CD 1 ATOM 4407 O OE1 . GLN B 1 118 ? 94.295 29.302 102.658 1.00 134.81 ? 125 GLN B OE1 1 ATOM 4408 N NE2 . GLN B 1 118 ? 94.914 30.718 101.030 1.00 124.67 ? 125 GLN B NE2 1 ATOM 4409 N N . LEU B 1 119 ? 96.862 25.186 104.844 1.00 95.79 ? 126 LEU B N 1 ATOM 4410 C CA . LEU B 1 119 ? 97.529 24.458 105.915 1.00 92.22 ? 126 LEU B CA 1 ATOM 4411 C C . LEU B 1 119 ? 98.930 24.117 105.433 1.00 88.78 ? 126 LEU B C 1 ATOM 4412 O O . LEU B 1 119 ? 99.098 23.621 104.321 1.00 86.23 ? 126 LEU B O 1 ATOM 4413 C CB . LEU B 1 119 ? 96.768 23.187 106.298 1.00 88.30 ? 126 LEU B CB 1 ATOM 4414 C CG . LEU B 1 119 ? 95.238 23.203 106.279 1.00 85.96 ? 126 LEU B CG 1 ATOM 4415 C CD1 . LEU B 1 119 ? 94.704 21.866 106.773 1.00 78.62 ? 126 LEU B CD1 1 ATOM 4416 C CD2 . LEU B 1 119 ? 94.704 24.342 107.134 1.00 87.20 ? 126 LEU B CD2 1 ATOM 4417 N N . ARG B 1 120 ? 99.938 24.377 106.259 1.00 87.82 ? 127 ARG B N 1 ATOM 4418 C CA . ARG B 1 120 ? 101.304 24.055 105.869 1.00 77.90 ? 127 ARG B CA 1 ATOM 4419 C C . ARG B 1 120 ? 101.679 22.735 106.525 1.00 70.53 ? 127 ARG B C 1 ATOM 4420 O O . ARG B 1 120 ? 102.772 22.209 106.323 1.00 76.30 ? 127 ARG B O 1 ATOM 4421 C CB . ARG B 1 120 ? 102.283 25.150 106.293 1.00 88.71 ? 127 ARG B CB 1 ATOM 4422 C CG . ARG B 1 120 ? 102.514 25.193 107.792 1.00 124.69 ? 127 ARG B CG 1 ATOM 4423 C CD . ARG B 1 120 ? 103.494 26.271 108.220 1.00 135.63 ? 127 ARG B CD 1 ATOM 4424 N NE . ARG B 1 120 ? 103.718 26.230 109.664 1.00 127.47 ? 127 ARG B NE 1 ATOM 4425 C CZ . ARG B 1 120 ? 102.863 26.691 110.571 1.00 126.46 ? 127 ARG B CZ 1 ATOM 4426 N NH1 . ARG B 1 120 ? 101.712 27.234 110.193 1.00 119.75 ? 127 ARG B NH1 1 ATOM 4427 N NH2 . ARG B 1 120 ? 103.155 26.602 111.860 1.00 140.13 ? 127 ARG B NH2 1 ATOM 4428 N N . HIS B 1 121 ? 100.738 22.201 107.295 1.00 69.30 ? 128 HIS B N 1 ATOM 4429 C CA . HIS B 1 121 ? 100.867 20.895 107.922 1.00 87.37 ? 128 HIS B CA 1 ATOM 4430 C C . HIS B 1 121 ? 99.501 20.387 108.359 1.00 97.53 ? 128 HIS B C 1 ATOM 4431 O O . HIS B 1 121 ? 98.597 21.176 108.632 1.00 111.72 ? 128 HIS B O 1 ATOM 4432 C CB . HIS B 1 121 ? 101.828 20.964 109.114 1.00 103.54 ? 128 HIS B CB 1 ATOM 4433 C CG . HIS B 1 121 ? 101.381 21.891 110.205 1.00 120.98 ? 128 HIS B CG 1 ATOM 4434 N ND1 . HIS B 1 121 ? 101.409 23.262 110.068 1.00 123.05 ? 128 HIS B ND1 1 ATOM 4435 C CD2 . HIS B 1 121 ? 100.906 21.649 111.450 1.00 128.77 ? 128 HIS B CD2 1 ATOM 4436 C CE1 . HIS B 1 121 ? 100.967 23.825 111.177 1.00 124.62 ? 128 HIS B CE1 1 ATOM 4437 N NE2 . HIS B 1 121 ? 100.655 22.868 112.033 1.00 130.86 ? 128 HIS B NE2 1 ATOM 4438 N N . VAL B 1 122 ? 99.352 19.067 108.402 1.00 97.41 ? 129 VAL B N 1 ATOM 4439 C CA . VAL B 1 122 ? 98.114 18.447 108.860 1.00 108.77 ? 129 VAL B CA 1 ATOM 4440 C C . VAL B 1 122 ? 97.860 18.811 110.317 1.00 124.21 ? 129 VAL B C 1 ATOM 4441 O O . VAL B 1 122 ? 98.795 18.810 111.116 1.00 139.32 ? 129 VAL B O 1 ATOM 4442 C CB . VAL B 1 122 ? 98.164 16.907 108.721 1.00 99.56 ? 129 VAL B CB 1 ATOM 4443 C CG1 . VAL B 1 122 ? 96.813 16.298 109.038 1.00 96.29 ? 129 VAL B CG1 1 ATOM 4444 C CG2 . VAL B 1 122 ? 98.599 16.510 107.323 1.00 95.14 ? 129 VAL B CG2 1 ATOM 4445 N N . PRO B 1 123 ? 96.610 19.173 110.656 1.00 124.75 ? 130 PRO B N 1 ATOM 4446 C CA . PRO B 1 123 ? 96.247 19.417 112.057 1.00 128.48 ? 130 PRO B CA 1 ATOM 4447 C C . PRO B 1 123 ? 96.784 18.325 112.985 1.00 128.86 ? 130 PRO B C 1 ATOM 4448 O O . PRO B 1 123 ? 96.403 17.160 112.855 1.00 125.13 ? 130 PRO B O 1 ATOM 4449 C CB . PRO B 1 123 ? 94.721 19.419 112.020 1.00 128.30 ? 130 PRO B CB 1 ATOM 4450 C CG . PRO B 1 123 ? 94.392 19.945 110.658 1.00 124.68 ? 130 PRO B CG 1 ATOM 4451 C CD . PRO B 1 123 ? 95.507 19.506 109.735 1.00 121.62 ? 130 PRO B CD 1 ATOM 4452 N N . THR B 1 124 ? 97.672 18.713 113.898 1.00 124.85 ? 131 THR B N 1 ATOM 4453 C CA . THR B 1 124 ? 98.406 17.769 114.742 1.00 114.39 ? 131 THR B CA 1 ATOM 4454 C C . THR B 1 124 ? 97.507 16.863 115.581 1.00 115.42 ? 131 THR B C 1 ATOM 4455 O O . THR B 1 124 ? 97.897 15.752 115.940 1.00 117.17 ? 131 THR B O 1 ATOM 4456 C CB . THR B 1 124 ? 99.377 18.507 115.690 1.00 105.98 ? 131 THR B CB 1 ATOM 4457 O OG1 . THR B 1 124 ? 98.703 19.604 116.319 1.00 122.84 ? 131 THR B OG1 1 ATOM 4458 C CG2 . THR B 1 124 ? 100.570 19.037 114.919 1.00 93.56 ? 131 THR B CG2 1 ATOM 4459 N N . GLU B 1 125 ? 96.307 17.342 115.887 1.00 111.76 ? 132 GLU B N 1 ATOM 4460 C CA . GLU B 1 125 ? 95.374 16.596 116.722 1.00 114.98 ? 132 GLU B CA 1 ATOM 4461 C C . GLU B 1 125 ? 93.945 16.647 116.182 1.00 99.31 ? 132 GLU B C 1 ATOM 4462 O O . GLU B 1 125 ? 93.269 15.624 116.100 1.00 87.76 ? 132 GLU B O 1 ATOM 4463 C CB . GLU B 1 125 ? 95.416 17.132 118.153 1.00 139.95 ? 132 GLU B CB 1 ATOM 4464 C CG . GLU B 1 125 ? 96.682 16.765 118.915 1.00 152.22 ? 132 GLU B CG 1 ATOM 4465 C CD . GLU B 1 125 ? 96.600 17.105 120.389 1.00 160.20 ? 132 GLU B CD 1 ATOM 4466 O OE1 . GLU B 1 125 ? 95.835 16.437 121.115 1.00 160.34 ? 132 GLU B OE1 1 ATOM 4467 O OE2 . GLU B 1 125 ? 97.298 18.046 120.822 1.00 165.03 ? 132 GLU B OE2 1 ATOM 4468 N N . ALA B 1 126 ? 93.493 17.854 115.852 1.00 99.43 ? 133 ALA B N 1 ATOM 4469 C CA . ALA B 1 126 ? 92.128 18.148 115.389 1.00 113.84 ? 133 ALA B CA 1 ATOM 4470 C C . ALA B 1 126 ? 91.391 17.052 114.602 1.00 126.20 ? 133 ALA B C 1 ATOM 4471 O O . ALA B 1 126 ? 90.162 16.992 114.634 1.00 142.24 ? 133 ALA B O 1 ATOM 4472 C CB . ALA B 1 126 ? 92.159 19.411 114.555 1.00 116.05 ? 133 ALA B CB 1 ATOM 4473 N N . LEU B 1 127 ? 92.127 16.197 113.897 1.00 126.15 ? 134 LEU B N 1 ATOM 4474 C CA . LEU B 1 127 ? 91.510 15.152 113.079 1.00 125.26 ? 134 LEU B CA 1 ATOM 4475 C C . LEU B 1 127 ? 91.475 13.807 113.796 1.00 132.41 ? 134 LEU B C 1 ATOM 4476 O O . LEU B 1 127 ? 90.797 12.880 113.354 1.00 145.90 ? 134 LEU B O 1 ATOM 4477 C CB . LEU B 1 127 ? 92.242 14.995 111.744 1.00 111.88 ? 134 LEU B CB 1 ATOM 4478 C CG . LEU B 1 127 ? 92.248 16.194 110.794 1.00 113.31 ? 134 LEU B CG 1 ATOM 4479 C CD1 . LEU B 1 127 ? 93.289 16.016 109.699 1.00 106.42 ? 134 LEU B CD1 1 ATOM 4480 C CD2 . LEU B 1 127 ? 90.864 16.403 110.199 1.00 120.66 ? 134 LEU B CD2 1 ATOM 4481 N N . GLN B 1 128 ? 92.224 13.703 114.889 1.00 118.57 ? 135 GLN B N 1 ATOM 4482 C CA . GLN B 1 128 ? 92.324 12.457 115.645 1.00 120.87 ? 135 GLN B CA 1 ATOM 4483 C C . GLN B 1 128 ? 91.000 12.049 116.282 1.00 117.94 ? 135 GLN B C 1 ATOM 4484 O O . GLN B 1 128 ? 90.242 12.889 116.767 1.00 103.76 ? 135 GLN B O 1 ATOM 4485 C CB . GLN B 1 128 ? 93.405 12.576 116.718 1.00 132.56 ? 135 GLN B CB 1 ATOM 4486 C CG . GLN B 1 128 ? 94.793 12.822 116.156 1.00 127.83 ? 135 GLN B CG 1 ATOM 4487 C CD . GLN B 1 128 ? 95.790 13.230 117.218 1.00 111.93 ? 135 GLN B CD 1 ATOM 4488 O OE1 . GLN B 1 128 ? 95.476 13.246 118.407 1.00 102.53 ? 135 GLN B OE1 1 ATOM 4489 N NE2 . GLN B 1 128 ? 97.002 13.568 116.792 1.00 111.05 ? 135 GLN B NE2 1 ATOM 4490 N N . ASN B 1 129 ? 90.744 10.744 116.267 1.00 121.48 ? 136 ASN B N 1 ATOM 4491 C CA . ASN B 1 129 ? 89.504 10.162 116.773 1.00 115.60 ? 136 ASN B CA 1 ATOM 4492 C C . ASN B 1 129 ? 88.266 10.760 116.105 1.00 125.55 ? 136 ASN B C 1 ATOM 4493 O O . ASN B 1 129 ? 87.649 11.687 116.634 1.00 130.33 ? 136 ASN B O 1 ATOM 4494 C CB . ASN B 1 129 ? 89.403 10.321 118.293 1.00 114.61 ? 136 ASN B CB 1 ATOM 4495 C CG . ASN B 1 129 ? 88.322 9.438 118.896 1.00 134.88 ? 136 ASN B CG 1 ATOM 4496 O OD1 . ASN B 1 129 ? 88.081 8.326 118.424 1.00 128.01 ? 136 ASN B OD1 1 ATOM 4497 N ND2 . ASN B 1 129 ? 87.657 9.935 119.936 1.00 150.09 ? 136 ASN B ND2 1 ATOM 4498 N N . LEU B 1 130 ? 87.919 10.223 114.937 1.00 121.18 ? 137 LEU B N 1 ATOM 4499 C CA . LEU B 1 130 ? 86.682 10.567 114.246 1.00 105.24 ? 137 LEU B CA 1 ATOM 4500 C C . LEU B 1 130 ? 86.084 9.294 113.650 1.00 107.65 ? 137 LEU B C 1 ATOM 4501 O O . LEU B 1 130 ? 85.782 9.239 112.456 1.00 110.72 ? 137 LEU B O 1 ATOM 4502 C CB . LEU B 1 130 ? 86.946 11.617 113.162 1.00 83.40 ? 137 LEU B CB 1 ATOM 4503 C CG . LEU B 1 130 ? 86.803 13.078 113.584 1.00 80.52 ? 137 LEU B CG 1 ATOM 4504 C CD1 . LEU B 1 130 ? 87.615 14.025 112.704 1.00 57.07 ? 137 LEU B CD1 1 ATOM 4505 C CD2 . LEU B 1 130 ? 85.334 13.457 113.565 1.00 92.73 ? 137 LEU B CD2 1 ATOM 4506 N N . ARG B 1 131 ? 85.915 8.285 114.508 1.00 108.52 ? 138 ARG B N 1 ATOM 4507 C CA . ARG B 1 131 ? 85.548 6.905 114.148 1.00 120.87 ? 138 ARG B CA 1 ATOM 4508 C C . ARG B 1 131 ? 84.571 6.694 112.978 1.00 113.76 ? 138 ARG B C 1 ATOM 4509 O O . ARG B 1 131 ? 84.437 5.575 112.481 1.00 111.36 ? 138 ARG B O 1 ATOM 4510 C CB . ARG B 1 131 ? 84.970 6.206 115.393 1.00 137.94 ? 138 ARG B CB 1 ATOM 4511 C CG . ARG B 1 131 ? 83.704 6.854 115.960 1.00 154.78 ? 138 ARG B CG 1 ATOM 4512 C CD . ARG B 1 131 ? 83.220 6.171 117.245 1.00 153.66 ? 138 ARG B CD 1 ATOM 4513 N NE . ARG B 1 131 ? 82.680 4.829 117.021 1.00 152.52 ? 138 ARG B NE 1 ATOM 4514 C CZ . ARG B 1 131 ? 81.382 4.536 116.972 1.00 155.12 ? 138 ARG B CZ 1 ATOM 4515 N NH1 . ARG B 1 131 ? 80.474 5.490 117.130 1.00 153.02 ? 138 ARG B NH1 1 ATOM 4516 N NH2 . ARG B 1 131 ? 80.991 3.285 116.767 1.00 159.17 ? 138 ARG B NH2 1 ATOM 4517 N N . SER B 1 132 ? 83.884 7.746 112.548 1.00 102.17 ? 139 SER B N 1 ATOM 4518 C CA . SER B 1 132 ? 82.925 7.615 111.457 1.00 105.47 ? 139 SER B CA 1 ATOM 4519 C C . SER B 1 132 ? 83.452 8.136 110.113 1.00 114.09 ? 139 SER B C 1 ATOM 4520 O O . SER B 1 132 ? 82.863 7.854 109.068 1.00 118.13 ? 139 SER B O 1 ATOM 4521 C CB . SER B 1 132 ? 81.625 8.338 111.815 1.00 107.09 ? 139 SER B CB 1 ATOM 4522 O OG . SER B 1 132 ? 80.775 7.497 112.568 1.00 114.30 ? 139 SER B OG 1 ATOM 4523 N N . LEU B 1 133 ? 84.557 8.882 110.137 1.00 114.63 ? 140 LEU B N 1 ATOM 4524 C CA . LEU B 1 133 ? 85.074 9.519 108.922 1.00 92.82 ? 140 LEU B CA 1 ATOM 4525 C C . LEU B 1 133 ? 85.546 8.498 107.893 1.00 87.97 ? 140 LEU B C 1 ATOM 4526 O O . LEU B 1 133 ? 86.333 7.605 108.202 1.00 91.53 ? 140 LEU B O 1 ATOM 4527 C CB . LEU B 1 133 ? 86.222 10.483 109.245 1.00 82.91 ? 140 LEU B CB 1 ATOM 4528 C CG . LEU B 1 133 ? 86.484 11.513 108.142 1.00 83.45 ? 140 LEU B CG 1 ATOM 4529 C CD1 . LEU B 1 133 ? 85.212 12.286 107.849 1.00 78.52 ? 140 LEU B CD1 1 ATOM 4530 C CD2 . LEU B 1 133 ? 87.608 12.471 108.509 1.00 96.57 ? 140 LEU B CD2 1 ATOM 4531 N N . GLN B 1 134 ? 85.068 8.662 106.663 1.00 71.04 ? 141 GLN B N 1 ATOM 4532 C CA . GLN B 1 134 ? 85.347 7.725 105.579 1.00 69.83 ? 141 GLN B CA 1 ATOM 4533 C C . GLN B 1 134 ? 86.162 8.375 104.463 1.00 93.29 ? 141 GLN B C 1 ATOM 4534 O O . GLN B 1 134 ? 86.965 7.715 103.798 1.00 96.19 ? 141 GLN B O 1 ATOM 4535 C CB . GLN B 1 134 ? 84.042 7.173 104.995 1.00 67.08 ? 141 GLN B CB 1 ATOM 4536 C CG . GLN B 1 134 ? 83.520 5.911 105.655 1.00 82.88 ? 141 GLN B CG 1 ATOM 4537 C CD . GLN B 1 134 ? 82.214 5.436 105.039 1.00 106.65 ? 141 GLN B CD 1 ATOM 4538 O OE1 . GLN B 1 134 ? 81.498 6.211 104.408 1.00 123.83 ? 141 GLN B OE1 1 ATOM 4539 N NE2 . GLN B 1 134 ? 81.908 4.152 105.207 1.00 111.86 ? 141 GLN B NE2 1 ATOM 4540 N N . SER B 1 135 ? 85.959 9.674 104.274 1.00 83.50 ? 142 SER B N 1 ATOM 4541 C CA . SER B 1 135 ? 86.575 10.399 103.172 1.00 81.30 ? 142 SER B CA 1 ATOM 4542 C C . SER B 1 135 ? 87.186 11.707 103.649 1.00 82.40 ? 142 SER B C 1 ATOM 4543 O O . SER B 1 135 ? 86.492 12.584 104.163 1.00 78.00 ? 142 SER B O 1 ATOM 4544 C CB . SER B 1 135 ? 85.550 10.676 102.070 1.00 92.93 ? 142 SER B CB 1 ATOM 4545 O OG . SER B 1 135 ? 84.884 9.492 101.675 1.00 100.24 ? 142 SER B OG 1 ATOM 4546 N N . LEU B 1 136 ? 88.495 11.836 103.476 1.00 86.87 ? 143 LEU B N 1 ATOM 4547 C CA . LEU B 1 136 ? 89.197 13.027 103.928 1.00 78.50 ? 143 LEU B CA 1 ATOM 4548 C C . LEU B 1 136 ? 89.922 13.744 102.789 1.00 74.41 ? 143 LEU B C 1 ATOM 4549 O O . LEU B 1 136 ? 90.798 13.175 102.112 1.00 75.20 ? 143 LEU B O 1 ATOM 4550 C CB . LEU B 1 136 ? 90.182 12.649 105.037 1.00 75.30 ? 143 LEU B CB 1 ATOM 4551 C CG . LEU B 1 136 ? 91.177 13.682 105.559 1.00 79.59 ? 143 LEU B CG 1 ATOM 4552 C CD1 . LEU B 1 136 ? 90.442 14.864 106.162 1.00 94.94 ? 143 LEU B CD1 1 ATOM 4553 C CD2 . LEU B 1 136 ? 92.103 13.037 106.577 1.00 47.68 ? 143 LEU B CD2 1 ATOM 4554 N N . ARG B 1 137 ? 89.557 15.008 102.595 1.00 78.17 ? 144 ARG B N 1 ATOM 4555 C CA . ARG B 1 137 ? 90.201 15.831 101.578 1.00 89.15 ? 144 ARG B CA 1 ATOM 4556 C C . ARG B 1 137 ? 91.175 16.821 102.192 1.00 103.79 ? 144 ARG B C 1 ATOM 4557 O O . ARG B 1 137 ? 90.786 17.709 102.953 1.00 122.76 ? 144 ARG B O 1 ATOM 4558 C CB . ARG B 1 137 ? 89.158 16.587 100.755 1.00 94.08 ? 144 ARG B CB 1 ATOM 4559 C CG . ARG B 1 137 ? 88.291 15.708 99.880 1.00 102.59 ? 144 ARG B CG 1 ATOM 4560 C CD . ARG B 1 137 ? 87.623 16.534 98.796 1.00 105.91 ? 144 ARG B CD 1 ATOM 4561 N NE . ARG B 1 137 ? 88.544 16.946 97.740 1.00 95.09 ? 144 ARG B NE 1 ATOM 4562 C CZ . ARG B 1 137 ? 88.794 16.233 96.648 1.00 81.10 ? 144 ARG B CZ 1 ATOM 4563 N NH1 . ARG B 1 137 ? 88.197 15.061 96.471 1.00 76.02 ? 144 ARG B NH1 1 ATOM 4564 N NH2 . ARG B 1 137 ? 89.643 16.689 95.738 1.00 79.89 ? 144 ARG B NH2 1 ATOM 4565 N N . LEU B 1 138 ? 92.446 16.666 101.839 1.00 90.87 ? 145 LEU B N 1 ATOM 4566 C CA . LEU B 1 138 ? 93.488 17.577 102.283 1.00 93.45 ? 145 LEU B CA 1 ATOM 4567 C C . LEU B 1 138 ? 94.372 18.016 101.121 1.00 111.01 ? 145 LEU B C 1 ATOM 4568 O O . LEU B 1 138 ? 95.551 18.321 101.308 1.00 130.56 ? 145 LEU B O 1 ATOM 4569 C CB . LEU B 1 138 ? 94.344 16.921 103.370 1.00 87.05 ? 145 LEU B CB 1 ATOM 4570 C CG . LEU B 1 138 ? 93.699 16.759 104.749 1.00 82.55 ? 145 LEU B CG 1 ATOM 4571 C CD1 . LEU B 1 138 ? 94.411 15.688 105.568 1.00 84.47 ? 145 LEU B CD1 1 ATOM 4572 C CD2 . LEU B 1 138 ? 93.676 18.091 105.484 1.00 84.78 ? 145 LEU B CD2 1 ATOM 4573 N N . ASP B 1 139 ? 93.803 18.040 99.921 1.00 110.73 ? 146 ASP B N 1 ATOM 4574 C CA . ASP B 1 139 ? 94.554 18.410 98.729 1.00 102.96 ? 146 ASP B CA 1 ATOM 4575 C C . ASP B 1 139 ? 94.562 19.921 98.535 1.00 97.27 ? 146 ASP B C 1 ATOM 4576 O O . ASP B 1 139 ? 93.862 20.643 99.241 1.00 105.54 ? 146 ASP B O 1 ATOM 4577 C CB . ASP B 1 139 ? 93.977 17.713 97.493 1.00 96.99 ? 146 ASP B CB 1 ATOM 4578 C CG . ASP B 1 139 ? 92.462 17.697 97.487 1.00 91.91 ? 146 ASP B CG 1 ATOM 4579 O OD1 . ASP B 1 139 ? 91.871 17.285 98.505 1.00 101.18 ? 146 ASP B OD1 1 ATOM 4580 O OD2 . ASP B 1 139 ? 91.858 18.084 96.466 1.00 93.94 ? 146 ASP B OD2 1 ATOM 4581 N N . ALA B 1 140 ? 95.387 20.385 97.601 1.00 81.88 ? 147 ALA B N 1 ATOM 4582 C CA . ALA B 1 140 ? 95.451 21.797 97.227 1.00 85.55 ? 147 ALA B CA 1 ATOM 4583 C C . ALA B 1 140 ? 95.738 22.716 98.404 1.00 102.28 ? 147 ALA B C 1 ATOM 4584 O O . ALA B 1 140 ? 95.169 23.800 98.508 1.00 108.19 ? 147 ALA B O 1 ATOM 4585 C CB . ALA B 1 140 ? 94.164 22.212 96.560 1.00 88.11 ? 147 ALA B CB 1 ATOM 4586 N N . ASN B 1 141 ? 96.623 22.281 99.288 1.00 107.45 ? 148 ASN B N 1 ATOM 4587 C CA . ASN B 1 141 ? 97.096 23.147 100.348 1.00 112.78 ? 148 ASN B CA 1 ATOM 4588 C C . ASN B 1 141 ? 98.580 23.386 100.146 1.00 113.12 ? 148 ASN B C 1 ATOM 4589 O O . ASN B 1 141 ? 99.115 23.110 99.074 1.00 117.71 ? 148 ASN B O 1 ATOM 4590 C CB . ASN B 1 141 ? 96.829 22.539 101.721 1.00 116.51 ? 148 ASN B CB 1 ATOM 4591 C CG . ASN B 1 141 ? 95.354 22.379 102.015 1.00 121.52 ? 148 ASN B CG 1 ATOM 4592 O OD1 . ASN B 1 141 ? 94.710 23.298 102.517 1.00 122.38 ? 148 ASN B OD1 1 ATOM 4593 N ND2 . ASN B 1 141 ? 94.811 21.207 101.710 1.00 127.92 ? 148 ASN B ND2 1 ATOM 4594 N N . HIS B 1 142 ? 99.247 23.897 101.171 1.00 108.51 ? 149 HIS B N 1 ATOM 4595 C CA . HIS B 1 142 ? 100.687 24.057 101.101 1.00 92.76 ? 149 HIS B CA 1 ATOM 4596 C C . HIS B 1 142 ? 101.350 23.225 102.187 1.00 85.52 ? 149 HIS B C 1 ATOM 4597 O O . HIS B 1 142 ? 102.376 23.617 102.739 1.00 82.00 ? 149 HIS B O 1 ATOM 4598 C CB . HIS B 1 142 ? 101.074 25.531 101.237 1.00 93.40 ? 149 HIS B CB 1 ATOM 4599 C CG . HIS B 1 142 ? 100.399 26.424 100.244 1.00 96.96 ? 149 HIS B CG 1 ATOM 4600 N ND1 . HIS B 1 142 ? 100.469 26.210 98.885 1.00 109.94 ? 149 HIS B ND1 1 ATOM 4601 C CD2 . HIS B 1 142 ? 99.650 27.539 100.412 1.00 107.07 ? 149 HIS B CD2 1 ATOM 4602 C CE1 . HIS B 1 142 ? 99.785 27.150 98.258 1.00 120.62 ? 149 HIS B CE1 1 ATOM 4603 N NE2 . HIS B 1 142 ? 99.279 27.970 99.161 1.00 118.98 ? 149 HIS B NE2 1 ATOM 4604 N N . ILE B 1 143 ? 100.775 22.061 102.474 1.00 84.80 ? 150 ILE B N 1 ATOM 4605 C CA . ILE B 1 143 ? 101.290 21.233 103.554 1.00 91.71 ? 150 ILE B CA 1 ATOM 4606 C C . ILE B 1 143 ? 102.570 20.546 103.109 1.00 97.35 ? 150 ILE B C 1 ATOM 4607 O O . ILE B 1 143 ? 102.696 20.119 101.961 1.00 117.70 ? 150 ILE B O 1 ATOM 4608 C CB . ILE B 1 143 ? 100.244 20.187 104.043 1.00 80.61 ? 150 ILE B CB 1 ATOM 4609 C CG1 . ILE B 1 143 ? 100.760 18.754 103.897 1.00 78.69 ? 150 ILE B CG1 1 ATOM 4610 C CG2 . ILE B 1 143 ? 98.927 20.352 103.318 1.00 68.46 ? 150 ILE B CG2 1 ATOM 4611 C CD1 . ILE B 1 143 ? 99.701 17.704 104.155 1.00 66.56 ? 150 ILE B CD1 1 ATOM 4612 N N . SER B 1 144 ? 103.531 20.475 104.024 1.00 94.03 ? 151 SER B N 1 ATOM 4613 C CA . SER B 1 144 ? 104.829 19.883 103.738 1.00 101.85 ? 151 SER B CA 1 ATOM 4614 C C . SER B 1 144 ? 105.247 18.966 104.875 1.00 98.66 ? 151 SER B C 1 ATOM 4615 O O . SER B 1 144 ? 106.334 18.389 104.857 1.00 95.20 ? 151 SER B O 1 ATOM 4616 C CB . SER B 1 144 ? 105.884 20.969 103.513 1.00 101.82 ? 151 SER B CB 1 ATOM 4617 O OG . SER B 1 144 ? 106.129 21.703 104.701 1.00 101.60 ? 151 SER B OG 1 ATOM 4618 N N . TYR B 1 145 ? 104.371 18.831 105.865 1.00 103.15 ? 152 TYR B N 1 ATOM 4619 C CA . TYR B 1 145 ? 104.680 18.034 107.041 1.00 119.03 ? 152 TYR B CA 1 ATOM 4620 C C . TYR B 1 145 ? 103.426 17.364 107.600 1.00 99.90 ? 152 TYR B C 1 ATOM 4621 O O . TYR B 1 145 ? 102.400 18.015 107.813 1.00 79.77 ? 152 TYR B O 1 ATOM 4622 C CB . TYR B 1 145 ? 105.342 18.908 108.112 1.00 144.38 ? 152 TYR B CB 1 ATOM 4623 C CG . TYR B 1 145 ? 105.636 18.183 109.404 1.00 155.55 ? 152 TYR B CG 1 ATOM 4624 C CD1 . TYR B 1 145 ? 106.706 17.303 109.501 1.00 159.49 ? 152 TYR B CD1 1 ATOM 4625 C CD2 . TYR B 1 145 ? 104.836 18.367 110.523 1.00 163.75 ? 152 TYR B CD2 1 ATOM 4626 C CE1 . TYR B 1 145 ? 106.975 16.637 110.680 1.00 166.94 ? 152 TYR B CE1 1 ATOM 4627 C CE2 . TYR B 1 145 ? 105.096 17.703 111.705 1.00 173.34 ? 152 TYR B CE2 1 ATOM 4628 C CZ . TYR B 1 145 ? 106.166 16.839 111.778 1.00 175.93 ? 152 TYR B CZ 1 ATOM 4629 O OH . TYR B 1 145 ? 106.428 16.175 112.955 1.00 181.52 ? 152 TYR B OH 1 ATOM 4630 N N . VAL B 1 146 ? 103.517 16.055 107.817 1.00 100.78 ? 153 VAL B N 1 ATOM 4631 C CA . VAL B 1 146 ? 102.430 15.287 108.408 1.00 110.11 ? 153 VAL B CA 1 ATOM 4632 C C . VAL B 1 146 ? 102.860 14.759 109.775 1.00 109.16 ? 153 VAL B C 1 ATOM 4633 O O . VAL B 1 146 ? 103.593 13.773 109.861 1.00 104.38 ? 153 VAL B O 1 ATOM 4634 C CB . VAL B 1 146 ? 101.994 14.120 107.494 1.00 116.10 ? 153 VAL B CB 1 ATOM 4635 C CG1 . VAL B 1 146 ? 100.707 13.501 107.999 1.00 117.86 ? 153 VAL B CG1 1 ATOM 4636 C CG2 . VAL B 1 146 ? 101.801 14.615 106.074 1.00 110.60 ? 153 VAL B CG2 1 ATOM 4637 N N . PRO B 1 147 ? 102.406 15.429 110.846 1.00 107.91 ? 154 PRO B N 1 ATOM 4638 C CA . PRO B 1 147 ? 102.650 15.048 112.242 1.00 101.53 ? 154 PRO B CA 1 ATOM 4639 C C . PRO B 1 147 ? 102.385 13.573 112.490 1.00 91.55 ? 154 PRO B C 1 ATOM 4640 O O . PRO B 1 147 ? 101.401 13.040 111.979 1.00 93.44 ? 154 PRO B O 1 ATOM 4641 C CB . PRO B 1 147 ? 101.659 15.910 113.034 1.00 112.00 ? 154 PRO B CB 1 ATOM 4642 C CG . PRO B 1 147 ? 101.067 16.878 112.067 1.00 117.86 ? 154 PRO B CG 1 ATOM 4643 C CD . PRO B 1 147 ? 101.733 16.731 110.743 1.00 112.67 ? 154 PRO B CD 1 ATOM 4644 N N . PRO B 1 148 ? 103.270 12.919 113.254 1.00 88.81 ? 155 PRO B N 1 ATOM 4645 C CA . PRO B 1 148 ? 103.219 11.480 113.530 1.00 98.45 ? 155 PRO B CA 1 ATOM 4646 C C . PRO B 1 148 ? 101.861 11.044 114.064 1.00 107.48 ? 155 PRO B C 1 ATOM 4647 O O . PRO B 1 148 ? 101.488 11.408 115.181 1.00 112.32 ? 155 PRO B O 1 ATOM 4648 C CB . PRO B 1 148 ? 104.301 11.293 114.594 1.00 105.56 ? 155 PRO B CB 1 ATOM 4649 C CG . PRO B 1 148 ? 105.261 12.398 114.336 1.00 88.59 ? 155 PRO B CG 1 ATOM 4650 C CD . PRO B 1 148 ? 104.428 13.562 113.898 1.00 75.44 ? 155 PRO B CD 1 ATOM 4651 N N . SER B 1 149 ? 101.137 10.278 113.254 1.00 125.08 ? 156 SER B N 1 ATOM 4652 C CA . SER B 1 149 ? 99.798 9.808 113.591 1.00 143.21 ? 156 SER B CA 1 ATOM 4653 C C . SER B 1 149 ? 98.865 10.945 114.002 1.00 138.55 ? 156 SER B C 1 ATOM 4654 O O . SER B 1 149 ? 98.401 11.002 115.142 1.00 124.56 ? 156 SER B O 1 ATOM 4655 C CB . SER B 1 149 ? 99.867 8.759 114.700 1.00 158.08 ? 156 SER B CB 1 ATOM 4656 O OG . SER B 1 149 ? 100.476 7.571 114.225 1.00 157.93 ? 156 SER B OG 1 ATOM 4657 N N . CYS B 1 150 ? 98.599 11.850 113.066 1.00 140.21 ? 157 CYS B N 1 ATOM 4658 C CA . CYS B 1 150 ? 97.527 12.822 113.224 1.00 135.82 ? 157 CYS B CA 1 ATOM 4659 C C . CYS B 1 150 ? 96.239 12.183 112.736 1.00 131.12 ? 157 CYS B C 1 ATOM 4660 O O . CYS B 1 150 ? 95.167 12.786 112.783 1.00 133.42 ? 157 CYS B O 1 ATOM 4661 C CB . CYS B 1 150 ? 97.822 14.100 112.446 1.00 136.66 ? 157 CYS B CB 1 ATOM 4662 S SG . CYS B 1 150 ? 98.479 13.802 110.794 1.00 109.62 ? 157 CYS B SG 1 ATOM 4663 N N . PHE B 1 151 ? 96.375 10.954 112.246 1.00 127.18 ? 158 PHE B N 1 ATOM 4664 C CA . PHE B 1 151 ? 95.260 10.159 111.753 1.00 128.48 ? 158 PHE B CA 1 ATOM 4665 C C . PHE B 1 151 ? 94.861 9.086 112.763 1.00 132.41 ? 158 PHE B C 1 ATOM 4666 O O . PHE B 1 151 ? 94.120 8.162 112.431 1.00 140.01 ? 158 PHE B O 1 ATOM 4667 C CB . PHE B 1 151 ? 95.618 9.498 110.420 1.00 120.89 ? 158 PHE B CB 1 ATOM 4668 C CG . PHE B 1 151 ? 96.030 10.466 109.345 1.00 106.09 ? 158 PHE B CG 1 ATOM 4669 C CD1 . PHE B 1 151 ? 95.354 11.661 109.164 1.00 98.33 ? 158 PHE B CD1 1 ATOM 4670 C CD2 . PHE B 1 151 ? 97.102 10.175 108.517 1.00 102.14 ? 158 PHE B CD2 1 ATOM 4671 C CE1 . PHE B 1 151 ? 95.741 12.547 108.171 1.00 101.98 ? 158 PHE B CE1 1 ATOM 4672 C CE2 . PHE B 1 151 ? 97.495 11.052 107.529 1.00 97.14 ? 158 PHE B CE2 1 ATOM 4673 C CZ . PHE B 1 151 ? 96.814 12.241 107.354 1.00 100.70 ? 158 PHE B CZ 1 ATOM 4674 N N . SER B 1 152 ? 95.376 9.202 113.985 1.00 128.70 ? 159 SER B N 1 ATOM 4675 C CA . SER B 1 152 ? 95.143 8.205 115.028 1.00 112.80 ? 159 SER B CA 1 ATOM 4676 C C . SER B 1 152 ? 93.657 8.040 115.331 1.00 112.49 ? 159 SER B C 1 ATOM 4677 O O . SER B 1 152 ? 92.952 9.018 115.579 1.00 100.34 ? 159 SER B O 1 ATOM 4678 C CB . SER B 1 152 ? 95.898 8.582 116.305 1.00 82.60 ? 159 SER B CB 1 ATOM 4679 O OG . SER B 1 152 ? 95.409 9.798 116.843 1.00 65.90 ? 159 SER B OG 1 ATOM 4680 N N . GLY B 1 153 ? 93.192 6.794 115.304 1.00 126.25 ? 160 GLY B N 1 ATOM 4681 C CA . GLY B 1 153 ? 91.802 6.475 115.578 1.00 140.77 ? 160 GLY B CA 1 ATOM 4682 C C . GLY B 1 153 ? 90.860 6.854 114.448 1.00 141.86 ? 160 GLY B C 1 ATOM 4683 O O . GLY B 1 153 ? 89.821 7.478 114.679 1.00 145.84 ? 160 GLY B O 1 ATOM 4684 N N . LEU B 1 154 ? 91.214 6.474 113.223 1.00 131.96 ? 161 LEU B N 1 ATOM 4685 C CA . LEU B 1 154 ? 90.353 6.711 112.072 1.00 124.92 ? 161 LEU B CA 1 ATOM 4686 C C . LEU B 1 154 ? 90.000 5.414 111.346 1.00 130.65 ? 161 LEU B C 1 ATOM 4687 O O . LEU B 1 154 ? 90.049 5.356 110.117 1.00 143.71 ? 161 LEU B O 1 ATOM 4688 C CB . LEU B 1 154 ? 91.014 7.680 111.091 1.00 103.40 ? 161 LEU B CB 1 ATOM 4689 C CG . LEU B 1 154 ? 90.962 9.168 111.431 1.00 95.40 ? 161 LEU B CG 1 ATOM 4690 C CD1 . LEU B 1 154 ? 91.830 9.951 110.470 1.00 84.30 ? 161 LEU B CD1 1 ATOM 4691 C CD2 . LEU B 1 154 ? 89.533 9.696 111.407 1.00 110.37 ? 161 LEU B CD2 1 ATOM 4692 N N . HIS B 1 155 ? 89.641 4.381 112.102 1.00 123.91 ? 162 HIS B N 1 ATOM 4693 C CA . HIS B 1 155 ? 89.451 3.037 111.552 1.00 126.93 ? 162 HIS B CA 1 ATOM 4694 C C . HIS B 1 155 ? 88.375 2.909 110.464 1.00 117.05 ? 162 HIS B C 1 ATOM 4695 O O . HIS B 1 155 ? 88.092 1.803 110.001 1.00 116.98 ? 162 HIS B O 1 ATOM 4696 C CB . HIS B 1 155 ? 89.166 2.047 112.689 1.00 144.76 ? 162 HIS B CB 1 ATOM 4697 C CG . HIS B 1 155 ? 90.333 1.833 113.604 1.00 155.28 ? 162 HIS B CG 1 ATOM 4698 N ND1 . HIS B 1 155 ? 90.233 1.903 114.977 1.00 149.38 ? 162 HIS B ND1 1 ATOM 4699 C CD2 . HIS B 1 155 ? 91.624 1.523 113.336 1.00 156.54 ? 162 HIS B CD2 1 ATOM 4700 C CE1 . HIS B 1 155 ? 91.416 1.659 115.515 1.00 141.08 ? 162 HIS B CE1 1 ATOM 4701 N NE2 . HIS B 1 155 ? 92.277 1.425 114.541 1.00 139.04 ? 162 HIS B NE2 1 ATOM 4702 N N . SER B 1 156 ? 87.786 4.026 110.048 1.00 107.65 ? 163 SER B N 1 ATOM 4703 C CA . SER B 1 156 ? 86.793 3.992 108.984 1.00 109.82 ? 163 SER B CA 1 ATOM 4704 C C . SER B 1 156 ? 87.215 4.794 107.753 1.00 105.79 ? 163 SER B C 1 ATOM 4705 O O . SER B 1 156 ? 86.460 4.894 106.786 1.00 88.40 ? 163 SER B O 1 ATOM 4706 C CB . SER B 1 156 ? 85.448 4.508 109.504 1.00 108.27 ? 163 SER B CB 1 ATOM 4707 O OG . SER B 1 156 ? 84.839 3.565 110.371 1.00 110.47 ? 163 SER B OG 1 ATOM 4708 N N . LEU B 1 157 ? 88.423 5.348 107.781 1.00 105.51 ? 164 LEU B N 1 ATOM 4709 C CA . LEU B 1 157 ? 88.918 6.144 106.660 1.00 78.98 ? 164 LEU B CA 1 ATOM 4710 C C . LEU B 1 157 ? 89.316 5.267 105.478 1.00 78.60 ? 164 LEU B C 1 ATOM 4711 O O . LEU B 1 157 ? 90.166 4.384 105.614 1.00 58.57 ? 164 LEU B O 1 ATOM 4712 C CB . LEU B 1 157 ? 90.113 6.996 107.084 1.00 54.66 ? 164 LEU B CB 1 ATOM 4713 C CG . LEU B 1 157 ? 90.602 7.961 106.003 1.00 63.40 ? 164 LEU B CG 1 ATOM 4714 C CD1 . LEU B 1 157 ? 89.607 9.094 105.801 1.00 80.15 ? 164 LEU B CD1 1 ATOM 4715 C CD2 . LEU B 1 157 ? 91.980 8.514 106.330 1.00 63.78 ? 164 LEU B CD2 1 ATOM 4716 N N . ARG B 1 158 ? 88.706 5.511 104.319 1.00 94.87 ? 165 ARG B N 1 ATOM 4717 C CA . ARG B 1 158 ? 88.978 4.702 103.131 1.00 107.78 ? 165 ARG B CA 1 ATOM 4718 C C . ARG B 1 158 ? 89.364 5.531 101.894 1.00 90.52 ? 165 ARG B C 1 ATOM 4719 O O . ARG B 1 158 ? 89.652 4.972 100.837 1.00 72.08 ? 165 ARG B O 1 ATOM 4720 C CB . ARG B 1 158 ? 87.768 3.807 102.818 1.00 119.20 ? 165 ARG B CB 1 ATOM 4721 C CG . ARG B 1 158 ? 87.213 3.069 104.039 1.00 131.44 ? 165 ARG B CG 1 ATOM 4722 C CD . ARG B 1 158 ? 86.174 2.009 103.667 1.00 141.12 ? 165 ARG B CD 1 ATOM 4723 N NE . ARG B 1 158 ? 85.018 2.573 102.973 1.00 152.63 ? 165 ARG B NE 1 ATOM 4724 C CZ . ARG B 1 158 ? 83.752 2.270 103.247 1.00 157.61 ? 165 ARG B CZ 1 ATOM 4725 N NH1 . ARG B 1 158 ? 83.463 1.404 104.209 1.00 167.41 ? 165 ARG B NH1 1 ATOM 4726 N NH2 . ARG B 1 158 ? 82.772 2.837 102.556 1.00 149.70 ? 165 ARG B NH2 1 ATOM 4727 N N . HIS B 1 159 ? 89.368 6.855 102.022 1.00 78.31 ? 166 HIS B N 1 ATOM 4728 C CA . HIS B 1 159 ? 89.707 7.728 100.898 1.00 62.87 ? 166 HIS B CA 1 ATOM 4729 C C . HIS B 1 159 ? 90.514 8.932 101.368 1.00 67.21 ? 166 HIS B C 1 ATOM 4730 O O . HIS B 1 159 ? 90.003 9.792 102.080 1.00 82.46 ? 166 HIS B O 1 ATOM 4731 C CB . HIS B 1 159 ? 88.443 8.195 100.168 1.00 69.37 ? 166 HIS B CB 1 ATOM 4732 C CG . HIS B 1 159 ? 87.435 7.110 99.942 1.00 75.10 ? 166 HIS B CG 1 ATOM 4733 N ND1 . HIS B 1 159 ? 87.731 5.953 99.253 1.00 73.72 ? 166 HIS B ND1 1 ATOM 4734 C CD2 . HIS B 1 159 ? 86.137 7.003 100.313 1.00 72.67 ? 166 HIS B CD2 1 ATOM 4735 C CE1 . HIS B 1 159 ? 86.660 5.180 99.211 1.00 60.23 ? 166 HIS B CE1 1 ATOM 4736 N NE2 . HIS B 1 159 ? 85.679 5.795 99.847 1.00 77.06 ? 166 HIS B NE2 1 ATOM 4737 N N . LEU B 1 160 ? 91.778 8.996 100.964 1.00 66.07 ? 167 LEU B N 1 ATOM 4738 C CA . LEU B 1 160 ? 92.634 10.106 101.376 1.00 56.73 ? 167 LEU B CA 1 ATOM 4739 C C . LEU B 1 160 ? 93.186 10.917 100.196 1.00 61.64 ? 167 LEU B C 1 ATOM 4740 O O . LEU B 1 160 ? 93.833 10.375 99.275 1.00 59.70 ? 167 LEU B O 1 ATOM 4741 C CB . LEU B 1 160 ? 93.785 9.578 102.241 1.00 57.65 ? 167 LEU B CB 1 ATOM 4742 C CG . LEU B 1 160 ? 94.855 10.583 102.667 1.00 67.15 ? 167 LEU B CG 1 ATOM 4743 C CD1 . LEU B 1 160 ? 94.221 11.711 103.465 1.00 65.83 ? 167 LEU B CD1 1 ATOM 4744 C CD2 . LEU B 1 160 ? 95.946 9.888 103.470 1.00 49.36 ? 167 LEU B CD2 1 ATOM 4745 N N . TRP B 1 161 ? 92.931 12.225 100.240 1.00 62.92 ? 168 TRP B N 1 ATOM 4746 C CA . TRP B 1 161 ? 93.435 13.122 99.208 1.00 71.30 ? 168 TRP B CA 1 ATOM 4747 C C . TRP B 1 161 ? 94.535 14.020 99.753 1.00 90.41 ? 168 TRP B C 1 ATOM 4748 O O . TRP B 1 161 ? 94.272 14.932 100.537 1.00 113.68 ? 168 TRP B O 1 ATOM 4749 C CB . TRP B 1 161 ? 92.321 14.002 98.635 1.00 80.22 ? 168 TRP B CB 1 ATOM 4750 C CG . TRP B 1 161 ? 91.331 13.301 97.757 1.00 80.35 ? 168 TRP B CG 1 ATOM 4751 C CD1 . TRP B 1 161 ? 91.355 13.217 96.396 1.00 82.79 ? 168 TRP B CD1 1 ATOM 4752 C CD2 . TRP B 1 161 ? 90.142 12.627 98.179 1.00 89.76 ? 168 TRP B CD2 1 ATOM 4753 N NE1 . TRP B 1 161 ? 90.265 12.512 95.945 1.00 84.37 ? 168 TRP B NE1 1 ATOM 4754 C CE2 . TRP B 1 161 ? 89.504 12.139 97.022 1.00 80.05 ? 168 TRP B CE2 1 ATOM 4755 C CE3 . TRP B 1 161 ? 89.559 12.377 99.424 1.00 98.11 ? 168 TRP B CE3 1 ATOM 4756 C CZ2 . TRP B 1 161 ? 88.313 11.422 97.073 1.00 71.20 ? 168 TRP B CZ2 1 ATOM 4757 C CZ3 . TRP B 1 161 ? 88.380 11.662 99.473 1.00 93.33 ? 168 TRP B CZ3 1 ATOM 4758 C CH2 . TRP B 1 161 ? 87.770 11.191 98.305 1.00 80.36 ? 168 TRP B CH2 1 ATOM 4759 N N . LEU B 1 162 ? 95.766 13.766 99.323 1.00 86.74 ? 169 LEU B N 1 ATOM 4760 C CA . LEU B 1 162 ? 96.881 14.658 99.615 1.00 86.60 ? 169 LEU B CA 1 ATOM 4761 C C . LEU B 1 162 ? 97.529 15.119 98.319 1.00 100.47 ? 169 LEU B C 1 ATOM 4762 O O . LEU B 1 162 ? 98.751 15.115 98.192 1.00 117.78 ? 169 LEU B O 1 ATOM 4763 C CB . LEU B 1 162 ? 97.912 13.976 100.512 1.00 83.45 ? 169 LEU B CB 1 ATOM 4764 C CG . LEU B 1 162 ? 97.443 13.790 101.953 1.00 80.14 ? 169 LEU B CG 1 ATOM 4765 C CD1 . LEU B 1 162 ? 98.233 12.703 102.673 1.00 68.11 ? 169 LEU B CD1 1 ATOM 4766 C CD2 . LEU B 1 162 ? 97.508 15.115 102.699 1.00 83.38 ? 169 LEU B CD2 1 ATOM 4767 N N . ASP B 1 163 ? 96.697 15.518 97.361 1.00 104.33 ? 170 ASP B N 1 ATOM 4768 C CA . ASP B 1 163 ? 97.178 16.008 96.074 1.00 92.54 ? 170 ASP B CA 1 ATOM 4769 C C . ASP B 1 163 ? 97.682 17.436 96.203 1.00 83.99 ? 170 ASP B C 1 ATOM 4770 O O . ASP B 1 163 ? 97.347 18.130 97.162 1.00 92.45 ? 170 ASP B O 1 ATOM 4771 C CB . ASP B 1 163 ? 96.069 15.970 95.020 1.00 93.76 ? 170 ASP B CB 1 ATOM 4772 C CG . ASP B 1 163 ? 95.191 14.750 95.137 1.00 96.56 ? 170 ASP B CG 1 ATOM 4773 O OD1 . ASP B 1 163 ? 95.510 13.882 95.972 1.00 111.09 ? 170 ASP B OD1 1 ATOM 4774 O OD2 . ASP B 1 163 ? 94.177 14.666 94.410 1.00 86.76 ? 170 ASP B OD2 1 ATOM 4775 N N . ASP B 1 164 ? 98.471 17.862 95.219 1.00 59.97 ? 171 ASP B N 1 ATOM 4776 C CA . ASP B 1 164 ? 98.920 19.247 95.081 1.00 64.55 ? 171 ASP B CA 1 ATOM 4777 C C . ASP B 1 164 ? 99.395 19.850 96.403 1.00 76.46 ? 171 ASP B C 1 ATOM 4778 O O . ASP B 1 164 ? 98.901 20.891 96.834 1.00 81.51 ? 171 ASP B O 1 ATOM 4779 C CB . ASP B 1 164 ? 97.801 20.107 94.487 1.00 76.31 ? 171 ASP B CB 1 ATOM 4780 C CG . ASP B 1 164 ? 98.302 21.447 93.972 1.00 91.69 ? 171 ASP B CG 1 ATOM 4781 O OD1 . ASP B 1 164 ? 99.520 21.577 93.728 1.00 102.30 ? 171 ASP B OD1 1 ATOM 4782 O OD2 . ASP B 1 164 ? 97.477 22.375 93.820 1.00 94.02 ? 171 ASP B OD2 1 ATOM 4783 N N . ASN B 1 165 ? 100.343 19.176 97.043 1.00 87.53 ? 172 ASN B N 1 ATOM 4784 C CA . ASN B 1 165 ? 100.921 19.636 98.300 1.00 96.56 ? 172 ASN B CA 1 ATOM 4785 C C . ASN B 1 165 ? 102.438 19.605 98.201 1.00 91.04 ? 172 ASN B C 1 ATOM 4786 O O . ASN B 1 165 ? 102.988 19.287 97.148 1.00 104.42 ? 172 ASN B O 1 ATOM 4787 C CB . ASN B 1 165 ? 100.440 18.786 99.483 1.00 100.37 ? 172 ASN B CB 1 ATOM 4788 C CG . ASN B 1 165 ? 99.001 19.087 99.881 1.00 85.00 ? 172 ASN B CG 1 ATOM 4789 O OD1 . ASN B 1 165 ? 98.573 20.243 99.885 1.00 66.18 ? 172 ASN B OD1 1 ATOM 4790 N ND2 . ASN B 1 165 ? 98.248 18.043 100.216 1.00 64.85 ? 172 ASN B ND2 1 ATOM 4791 N N . ALA B 1 166 ? 103.117 19.911 99.300 1.00 83.35 ? 173 ALA B N 1 ATOM 4792 C CA . ALA B 1 166 ? 104.567 20.067 99.265 1.00 70.88 ? 173 ALA B CA 1 ATOM 4793 C C . ALA B 1 166 ? 105.284 18.967 100.039 1.00 69.03 ? 173 ALA B C 1 ATOM 4794 O O . ALA B 1 166 ? 106.314 19.207 100.672 1.00 64.86 ? 173 ALA B O 1 ATOM 4795 C CB . ALA B 1 166 ? 104.961 21.438 99.809 1.00 48.48 ? 173 ALA B CB 1 ATOM 4796 N N . LEU B 1 167 ? 104.743 17.757 99.989 1.00 67.88 ? 174 LEU B N 1 ATOM 4797 C CA . LEU B 1 167 ? 105.387 16.649 100.669 1.00 79.14 ? 174 LEU B CA 1 ATOM 4798 C C . LEU B 1 167 ? 106.708 16.329 99.988 1.00 89.74 ? 174 LEU B C 1 ATOM 4799 O O . LEU B 1 167 ? 106.887 16.597 98.801 1.00 89.38 ? 174 LEU B O 1 ATOM 4800 C CB . LEU B 1 167 ? 104.487 15.418 100.677 1.00 74.76 ? 174 LEU B CB 1 ATOM 4801 C CG . LEU B 1 167 ? 103.097 15.607 101.274 1.00 68.06 ? 174 LEU B CG 1 ATOM 4802 C CD1 . LEU B 1 167 ? 102.456 14.254 101.488 1.00 69.63 ? 174 LEU B CD1 1 ATOM 4803 C CD2 . LEU B 1 167 ? 103.164 16.380 102.582 1.00 59.94 ? 174 LEU B CD2 1 ATOM 4804 N N . THR B 1 168 ? 107.628 15.756 100.754 1.00 94.00 ? 175 THR B N 1 ATOM 4805 C CA . THR B 1 168 ? 108.959 15.414 100.265 1.00 87.05 ? 175 THR B CA 1 ATOM 4806 C C . THR B 1 168 ? 109.306 13.982 100.616 1.00 100.44 ? 175 THR B C 1 ATOM 4807 O O . THR B 1 168 ? 110.255 13.410 100.082 1.00 104.61 ? 175 THR B O 1 ATOM 4808 C CB . THR B 1 168 ? 110.041 16.350 100.832 1.00 69.92 ? 175 THR B CB 1 ATOM 4809 O OG1 . THR B 1 168 ? 109.415 17.417 101.556 1.00 65.98 ? 175 THR B OG1 1 ATOM 4810 C CG2 . THR B 1 168 ? 110.864 16.948 99.704 1.00 75.81 ? 175 THR B CG2 1 ATOM 4811 N N . GLU B 1 169 ? 108.547 13.425 101.550 1.00 108.59 ? 176 GLU B N 1 ATOM 4812 C CA . GLU B 1 169 ? 108.730 12.050 101.981 1.00 106.48 ? 176 GLU B CA 1 ATOM 4813 C C . GLU B 1 169 ? 107.372 11.405 102.219 1.00 82.44 ? 176 GLU B C 1 ATOM 4814 O O . GLU B 1 169 ? 106.361 12.095 102.340 1.00 67.96 ? 176 GLU B O 1 ATOM 4815 C CB . GLU B 1 169 ? 109.582 12.009 103.250 1.00 128.21 ? 176 GLU B CB 1 ATOM 4816 C CG . GLU B 1 169 ? 109.141 13.028 104.286 1.00 145.96 ? 176 GLU B CG 1 ATOM 4817 C CD . GLU B 1 169 ? 110.307 13.721 104.953 1.00 168.00 ? 176 GLU B CD 1 ATOM 4818 O OE1 . GLU B 1 169 ? 111.460 13.389 104.611 1.00 178.03 ? 176 GLU B OE1 1 ATOM 4819 O OE2 . GLU B 1 169 ? 110.069 14.616 105.793 1.00 174.72 ? 176 GLU B OE2 1 ATOM 4820 N N . ILE B 1 170 ? 107.343 10.081 102.275 1.00 86.29 ? 177 ILE B N 1 ATOM 4821 C CA . ILE B 1 170 ? 106.110 9.391 102.608 1.00 94.96 ? 177 ILE B CA 1 ATOM 4822 C C . ILE B 1 170 ? 105.898 9.450 104.110 1.00 101.05 ? 177 ILE B C 1 ATOM 4823 O O . ILE B 1 170 ? 106.805 9.132 104.874 1.00 120.48 ? 177 ILE B O 1 ATOM 4824 C CB . ILE B 1 170 ? 106.132 7.915 102.142 1.00 100.19 ? 177 ILE B CB 1 ATOM 4825 C CG1 . ILE B 1 170 ? 106.408 7.831 100.636 1.00 94.19 ? 177 ILE B CG1 1 ATOM 4826 C CG2 . ILE B 1 170 ? 104.829 7.224 102.501 1.00 99.28 ? 177 ILE B CG2 1 ATOM 4827 C CD1 . ILE B 1 170 ? 105.464 8.667 99.792 1.00 79.19 ? 177 ILE B CD1 1 ATOM 4828 N N . PRO B 1 171 ? 104.701 9.877 104.540 1.00 85.77 ? 178 PRO B N 1 ATOM 4829 C CA . PRO B 1 171 ? 104.345 9.859 105.962 1.00 85.87 ? 178 PRO B CA 1 ATOM 4830 C C . PRO B 1 171 ? 104.109 8.428 106.430 1.00 94.05 ? 178 PRO B C 1 ATOM 4831 O O . PRO B 1 171 ? 102.979 8.063 106.752 1.00 110.37 ? 178 PRO B O 1 ATOM 4832 C CB . PRO B 1 171 ? 103.053 10.682 106.020 1.00 73.43 ? 178 PRO B CB 1 ATOM 4833 C CG . PRO B 1 171 ? 103.059 11.493 104.769 1.00 65.64 ? 178 PRO B CG 1 ATOM 4834 C CD . PRO B 1 171 ? 103.718 10.625 103.742 1.00 76.09 ? 178 PRO B CD 1 ATOM 4835 N N . VAL B 1 172 ? 105.175 7.631 106.429 1.00 89.27 ? 179 VAL B N 1 ATOM 4836 C CA . VAL B 1 172 ? 105.107 6.207 106.730 1.00 93.24 ? 179 VAL B CA 1 ATOM 4837 C C . VAL B 1 172 ? 104.364 5.894 108.022 1.00 105.25 ? 179 VAL B C 1 ATOM 4838 O O . VAL B 1 172 ? 103.456 5.066 108.030 1.00 111.70 ? 179 VAL B O 1 ATOM 4839 C CB . VAL B 1 172 ? 106.520 5.594 106.818 1.00 77.27 ? 179 VAL B CB 1 ATOM 4840 C CG1 . VAL B 1 172 ? 106.429 4.085 107.002 1.00 65.83 ? 179 VAL B CG1 1 ATOM 4841 C CG2 . VAL B 1 172 ? 107.321 5.935 105.569 1.00 79.75 ? 179 VAL B CG2 1 ATOM 4842 N N . GLN B 1 173 ? 104.749 6.563 109.104 1.00 105.15 ? 180 GLN B N 1 ATOM 4843 C CA . GLN B 1 173 ? 104.185 6.291 110.425 1.00 111.03 ? 180 GLN B CA 1 ATOM 4844 C C . GLN B 1 173 ? 102.689 6.624 110.460 1.00 108.00 ? 180 GLN B C 1 ATOM 4845 O O . GLN B 1 173 ? 101.892 5.856 110.989 1.00 126.73 ? 180 GLN B O 1 ATOM 4846 C CB . GLN B 1 173 ? 104.954 7.075 111.505 1.00 133.16 ? 180 GLN B CB 1 ATOM 4847 C CG . GLN B 1 173 ? 104.573 8.549 111.686 1.00 153.35 ? 180 GLN B CG 1 ATOM 4848 C CD . GLN B 1 173 ? 104.781 9.399 110.443 1.00 170.06 ? 180 GLN B CD 1 ATOM 4849 O OE1 . GLN B 1 173 ? 105.202 8.912 109.393 1.00 177.46 ? 180 GLN B OE1 1 ATOM 4850 N NE2 . GLN B 1 173 ? 104.442 10.675 110.550 1.00 168.80 ? 180 GLN B NE2 1 ATOM 4851 N N . ALA B 1 174 ? 102.317 7.771 109.896 1.00 83.11 ? 181 ALA B N 1 ATOM 4852 C CA . ALA B 1 174 ? 100.931 8.216 109.894 1.00 87.46 ? 181 ALA B CA 1 ATOM 4853 C C . ALA B 1 174 ? 100.068 7.280 109.059 1.00 96.93 ? 181 ALA B C 1 ATOM 4854 O O . ALA B 1 174 ? 98.907 7.031 109.375 1.00 106.28 ? 181 ALA B O 1 ATOM 4855 C CB . ALA B 1 174 ? 100.829 9.648 109.377 1.00 65.76 ? 181 ALA B CB 1 ATOM 4856 N N . PHE B 1 175 ? 100.653 6.746 107.996 1.00 95.65 ? 182 PHE B N 1 ATOM 4857 C CA . PHE B 1 175 ? 99.950 5.804 107.139 1.00 93.21 ? 182 PHE B CA 1 ATOM 4858 C C . PHE B 1 175 ? 99.831 4.456 107.833 1.00 99.64 ? 182 PHE B C 1 ATOM 4859 O O . PHE B 1 175 ? 98.900 3.697 107.569 1.00 108.96 ? 182 PHE B O 1 ATOM 4860 C CB . PHE B 1 175 ? 100.656 5.671 105.792 1.00 89.37 ? 182 PHE B CB 1 ATOM 4861 C CG . PHE B 1 175 ? 100.550 6.900 104.938 1.00 94.95 ? 182 PHE B CG 1 ATOM 4862 C CD1 . PHE B 1 175 ? 99.689 7.929 105.292 1.00 95.02 ? 182 PHE B CD1 1 ATOM 4863 C CD2 . PHE B 1 175 ? 101.317 7.039 103.795 1.00 98.81 ? 182 PHE B CD2 1 ATOM 4864 C CE1 . PHE B 1 175 ? 99.588 9.066 104.516 1.00 95.04 ? 182 PHE B CE1 1 ATOM 4865 C CE2 . PHE B 1 175 ? 101.221 8.175 103.014 1.00 95.37 ? 182 PHE B CE2 1 ATOM 4866 C CZ . PHE B 1 175 ? 100.356 9.190 103.375 1.00 91.64 ? 182 PHE B CZ 1 ATOM 4867 N N . ARG B 1 176 ? 100.792 4.154 108.702 1.00 102.88 ? 183 ARG B N 1 ATOM 4868 C CA . ARG B 1 176 ? 100.745 2.925 109.489 1.00 95.38 ? 183 ARG B CA 1 ATOM 4869 C C . ARG B 1 176 ? 99.466 2.835 110.312 1.00 92.64 ? 183 ARG B C 1 ATOM 4870 O O . ARG B 1 176 ? 99.016 1.745 110.636 1.00 63.94 ? 183 ARG B O 1 ATOM 4871 C CB . ARG B 1 176 ? 101.957 2.805 110.419 1.00 99.88 ? 183 ARG B CB 1 ATOM 4872 C CG . ARG B 1 176 ? 103.285 2.553 109.725 1.00 113.64 ? 183 ARG B CG 1 ATOM 4873 C CD . ARG B 1 176 ? 104.150 1.613 110.546 1.00 117.76 ? 183 ARG B CD 1 ATOM 4874 N NE . ARG B 1 176 ? 105.572 1.806 110.284 1.00 120.11 ? 183 ARG B NE 1 ATOM 4875 C CZ . ARG B 1 176 ? 106.516 1.730 111.216 1.00 127.93 ? 183 ARG B CZ 1 ATOM 4876 N NH1 . ARG B 1 176 ? 106.188 1.468 112.474 1.00 135.76 ? 183 ARG B NH1 1 ATOM 4877 N NH2 . ARG B 1 176 ? 107.788 1.920 110.892 1.00 112.76 ? 183 ARG B NH2 1 ATOM 4878 N N . SER B 1 177 ? 98.881 3.982 110.645 1.00 126.61 ? 184 SER B N 1 ATOM 4879 C CA . SER B 1 177 ? 97.647 4.016 111.428 1.00 151.52 ? 184 SER B CA 1 ATOM 4880 C C . SER B 1 177 ? 96.411 4.023 110.533 1.00 148.51 ? 184 SER B C 1 ATOM 4881 O O . SER B 1 177 ? 95.316 4.382 110.972 1.00 159.03 ? 184 SER B O 1 ATOM 4882 C CB . SER B 1 177 ? 97.628 5.242 112.345 1.00 164.54 ? 184 SER B CB 1 ATOM 4883 O OG . SER B 1 177 ? 97.691 6.442 111.592 1.00 162.23 ? 184 SER B OG 1 ATOM 4884 N N . LEU B 1 178 ? 96.599 3.637 109.275 1.00 129.64 ? 185 LEU B N 1 ATOM 4885 C CA . LEU B 1 178 ? 95.521 3.643 108.291 1.00 113.90 ? 185 LEU B CA 1 ATOM 4886 C C . LEU B 1 178 ? 95.367 2.301 107.586 1.00 111.66 ? 185 LEU B C 1 ATOM 4887 O O . LEU B 1 178 ? 95.540 2.208 106.369 1.00 126.46 ? 185 LEU B O 1 ATOM 4888 C CB . LEU B 1 178 ? 95.758 4.738 107.256 1.00 106.06 ? 185 LEU B CB 1 ATOM 4889 C CG . LEU B 1 178 ? 95.699 6.153 107.823 1.00 107.30 ? 185 LEU B CG 1 ATOM 4890 C CD1 . LEU B 1 178 ? 96.305 7.144 106.844 1.00 105.02 ? 185 LEU B CD1 1 ATOM 4891 C CD2 . LEU B 1 178 ? 94.272 6.521 108.191 1.00 114.24 ? 185 LEU B CD2 1 ATOM 4892 N N . SER B 1 179 ? 95.049 1.265 108.354 1.00 105.07 ? 186 SER B N 1 ATOM 4893 C CA . SER B 1 179 ? 94.810 -0.060 107.796 1.00 110.31 ? 186 SER B CA 1 ATOM 4894 C C . SER B 1 179 ? 93.439 -0.151 107.135 1.00 113.32 ? 186 SER B C 1 ATOM 4895 O O . SER B 1 179 ? 93.116 -1.155 106.501 1.00 123.25 ? 186 SER B O 1 ATOM 4896 C CB . SER B 1 179 ? 94.926 -1.126 108.884 1.00 122.02 ? 186 SER B CB 1 ATOM 4897 O OG . SER B 1 179 ? 93.688 -1.793 109.060 1.00 128.29 ? 186 SER B OG 1 ATOM 4898 N N . ALA B 1 180 ? 92.632 0.893 107.305 1.00 105.55 ? 187 ALA B N 1 ATOM 4899 C CA . ALA B 1 180 ? 91.295 0.960 106.720 1.00 100.02 ? 187 ALA B CA 1 ATOM 4900 C C . ALA B 1 180 ? 91.298 1.434 105.263 1.00 95.55 ? 187 ALA B C 1 ATOM 4901 O O . ALA B 1 180 ? 90.408 1.074 104.496 1.00 76.42 ? 187 ALA B O 1 ATOM 4902 C CB . ALA B 1 180 ? 90.400 1.865 107.559 1.00 102.05 ? 187 ALA B CB 1 ATOM 4903 N N . LEU B 1 181 ? 92.288 2.254 104.906 1.00 103.02 ? 188 LEU B N 1 ATOM 4904 C CA . LEU B 1 181 ? 92.349 2.940 103.606 1.00 79.22 ? 188 LEU B CA 1 ATOM 4905 C C . LEU B 1 181 ? 92.134 2.036 102.392 1.00 86.99 ? 188 LEU B C 1 ATOM 4906 O O . LEU B 1 181 ? 92.615 0.907 102.355 1.00 90.40 ? 188 LEU B O 1 ATOM 4907 C CB . LEU B 1 181 ? 93.694 3.658 103.453 1.00 60.11 ? 188 LEU B CB 1 ATOM 4908 C CG . LEU B 1 181 ? 93.675 5.181 103.595 1.00 79.82 ? 188 LEU B CG 1 ATOM 4909 C CD1 . LEU B 1 181 ? 95.066 5.766 103.395 1.00 89.33 ? 188 LEU B CD1 1 ATOM 4910 C CD2 . LEU B 1 181 ? 92.697 5.786 102.607 1.00 71.21 ? 188 LEU B CD2 1 ATOM 4911 N N . GLN B 1 182 ? 91.419 2.557 101.396 1.00 79.70 ? 189 GLN B N 1 ATOM 4912 C CA . GLN B 1 182 ? 91.159 1.827 100.158 1.00 59.29 ? 189 GLN B CA 1 ATOM 4913 C C . GLN B 1 182 ? 91.645 2.588 98.919 1.00 61.70 ? 189 GLN B C 1 ATOM 4914 O O . GLN B 1 182 ? 91.967 1.988 97.892 1.00 61.66 ? 189 GLN B O 1 ATOM 4915 C CB . GLN B 1 182 ? 89.658 1.532 100.028 1.00 49.15 ? 189 GLN B CB 1 ATOM 4916 C CG . GLN B 1 182 ? 89.175 0.323 100.817 1.00 61.36 ? 189 GLN B CG 1 ATOM 4917 C CD . GLN B 1 182 ? 87.739 -0.053 100.493 1.00 76.98 ? 189 GLN B CD 1 ATOM 4918 O OE1 . GLN B 1 182 ? 86.953 -0.398 101.378 1.00 91.58 ? 189 GLN B OE1 1 ATOM 4919 N NE2 . GLN B 1 182 ? 87.392 0.009 99.214 1.00 81.47 ? 189 GLN B NE2 1 ATOM 4920 N N . ALA B 1 183 ? 91.713 3.910 99.031 1.00 57.44 ? 190 ALA B N 1 ATOM 4921 C CA . ALA B 1 183 ? 92.090 4.759 97.909 1.00 64.26 ? 190 ALA B CA 1 ATOM 4922 C C . ALA B 1 183 ? 92.870 5.974 98.392 1.00 68.19 ? 190 ALA B C 1 ATOM 4923 O O . ALA B 1 183 ? 92.398 6.726 99.243 1.00 71.97 ? 190 ALA B O 1 ATOM 4924 C CB . ALA B 1 183 ? 90.858 5.195 97.136 1.00 70.58 ? 190 ALA B CB 1 ATOM 4925 N N . MET B 1 184 ? 94.059 6.181 97.837 1.00 70.97 ? 191 MET B N 1 ATOM 4926 C CA . MET B 1 184 ? 94.874 7.317 98.258 1.00 66.71 ? 191 MET B CA 1 ATOM 4927 C C . MET B 1 184 ? 95.605 7.980 97.099 1.00 92.30 ? 191 MET B C 1 ATOM 4928 O O . MET B 1 184 ? 96.090 7.313 96.167 1.00 113.14 ? 191 MET B O 1 ATOM 4929 C CB . MET B 1 184 ? 95.885 6.872 99.321 1.00 70.47 ? 191 MET B CB 1 ATOM 4930 C CG . MET B 1 184 ? 96.830 7.962 99.804 1.00 69.79 ? 191 MET B CG 1 ATOM 4931 S SD . MET B 1 184 ? 97.816 7.444 101.223 1.00 94.75 ? 191 MET B SD 1 ATOM 4932 C CE . MET B 1 184 ? 99.047 6.408 100.437 1.00 69.58 ? 191 MET B CE 1 ATOM 4933 N N . THR B 1 185 ? 95.690 9.304 97.160 1.00 90.53 ? 192 THR B N 1 ATOM 4934 C CA . THR B 1 185 ? 96.484 10.005 96.166 1.00 82.07 ? 192 THR B CA 1 ATOM 4935 C C . THR B 1 185 ? 97.477 10.960 96.825 1.00 82.21 ? 192 THR B C 1 ATOM 4936 O O . THR B 1 185 ? 97.137 11.714 97.740 1.00 84.84 ? 192 THR B O 1 ATOM 4937 C CB . THR B 1 185 ? 95.583 10.760 95.163 1.00 82.45 ? 192 THR B CB 1 ATOM 4938 O OG1 . THR B 1 185 ? 96.224 11.971 94.745 1.00 101.63 ? 192 THR B OG1 1 ATOM 4939 C CG2 . THR B 1 185 ? 94.238 11.087 95.789 1.00 79.14 ? 192 THR B CG2 1 ATOM 4940 N N . LEU B 1 186 ? 98.719 10.891 96.355 1.00 81.72 ? 193 LEU B N 1 ATOM 4941 C CA . LEU B 1 186 ? 99.800 11.724 96.857 1.00 80.70 ? 193 LEU B CA 1 ATOM 4942 C C . LEU B 1 186 ? 100.397 12.483 95.687 1.00 90.14 ? 193 LEU B C 1 ATOM 4943 O O . LEU B 1 186 ? 101.566 12.870 95.707 1.00 96.91 ? 193 LEU B O 1 ATOM 4944 C CB . LEU B 1 186 ? 100.867 10.871 97.539 1.00 64.02 ? 193 LEU B CB 1 ATOM 4945 C CG . LEU B 1 186 ? 100.483 10.266 98.888 1.00 50.83 ? 193 LEU B CG 1 ATOM 4946 C CD1 . LEU B 1 186 ? 101.512 9.232 99.324 1.00 50.90 ? 193 LEU B CD1 1 ATOM 4947 C CD2 . LEU B 1 186 ? 100.315 11.354 99.929 1.00 61.89 ? 193 LEU B CD2 1 ATOM 4948 N N . ALA B 1 187 ? 99.574 12.679 94.665 1.00 79.76 ? 194 ALA B N 1 ATOM 4949 C CA . ALA B 1 187 ? 100.006 13.273 93.409 1.00 72.88 ? 194 ALA B CA 1 ATOM 4950 C C . ALA B 1 187 ? 100.327 14.759 93.523 1.00 72.92 ? 194 ALA B C 1 ATOM 4951 O O . ALA B 1 187 ? 99.938 15.422 94.485 1.00 70.79 ? 194 ALA B O 1 ATOM 4952 C CB . ALA B 1 187 ? 98.948 13.051 92.348 1.00 74.67 ? 194 ALA B CB 1 ATOM 4953 N N . LEU B 1 188 ? 101.019 15.264 92.503 1.00 78.77 ? 195 LEU B N 1 ATOM 4954 C CA . LEU B 1 188 ? 101.509 16.641 92.435 1.00 79.48 ? 195 LEU B CA 1 ATOM 4955 C C . LEU B 1 188 ? 102.210 17.058 93.723 1.00 91.18 ? 195 LEU B C 1 ATOM 4956 O O . LEU B 1 188 ? 101.789 17.993 94.396 1.00 104.80 ? 195 LEU B O 1 ATOM 4957 C CB . LEU B 1 188 ? 100.354 17.602 92.126 1.00 76.67 ? 195 LEU B CB 1 ATOM 4958 C CG . LEU B 1 188 ? 99.600 17.365 90.813 1.00 88.79 ? 195 LEU B CG 1 ATOM 4959 C CD1 . LEU B 1 188 ? 98.347 16.534 91.056 1.00 99.24 ? 195 LEU B CD1 1 ATOM 4960 C CD2 . LEU B 1 188 ? 99.231 18.681 90.124 1.00 84.46 ? 195 LEU B CD2 1 ATOM 4961 N N . ASN B 1 189 ? 103.297 16.365 94.049 1.00 83.81 ? 196 ASN B N 1 ATOM 4962 C CA . ASN B 1 189 ? 104.113 16.719 95.203 1.00 81.12 ? 196 ASN B CA 1 ATOM 4963 C C . ASN B 1 189 ? 105.595 16.763 94.838 1.00 73.79 ? 196 ASN B C 1 ATOM 4964 O O . ASN B 1 189 ? 105.950 17.127 93.719 1.00 92.66 ? 196 ASN B O 1 ATOM 4965 C CB . ASN B 1 189 ? 103.868 15.742 96.357 1.00 94.83 ? 196 ASN B CB 1 ATOM 4966 C CG . ASN B 1 189 ? 102.529 15.971 97.044 1.00 88.19 ? 196 ASN B CG 1 ATOM 4967 O OD1 . ASN B 1 189 ? 102.461 16.556 98.126 1.00 75.20 ? 196 ASN B OD1 1 ATOM 4968 N ND2 . ASN B 1 189 ? 101.458 15.504 96.417 1.00 95.91 ? 196 ASN B ND2 1 ATOM 4969 N N . LYS B 1 190 ? 106.459 16.410 95.785 1.00 70.81 ? 197 LYS B N 1 ATOM 4970 C CA . LYS B 1 190 ? 107.903 16.439 95.560 1.00 50.59 ? 197 LYS B CA 1 ATOM 4971 C C . LYS B 1 190 ? 108.574 15.204 96.126 1.00 56.46 ? 197 LYS B C 1 ATOM 4972 O O . LYS B 1 190 ? 109.774 15.220 96.397 1.00 62.98 ? 197 LYS B O 1 ATOM 4973 C CB . LYS B 1 190 ? 108.540 17.685 96.187 1.00 34.92 ? 197 LYS B CB 1 ATOM 4974 C CG . LYS B 1 190 ? 107.936 19.019 95.764 1.00 60.99 ? 197 LYS B CG 1 ATOM 4975 C CD . LYS B 1 190 ? 108.871 20.174 96.107 1.00 79.16 ? 197 LYS B CD 1 ATOM 4976 C CE . LYS B 1 190 ? 108.316 21.524 95.671 1.00 76.23 ? 197 LYS B CE 1 ATOM 4977 N NZ . LYS B 1 190 ? 108.969 22.649 96.407 1.00 74.15 ? 197 LYS B NZ 1 ATOM 4978 N N . ILE B 1 191 ? 107.795 14.153 96.359 1.00 55.17 ? 198 ILE B N 1 ATOM 4979 C CA . ILE B 1 191 ? 108.366 12.891 96.813 1.00 57.80 ? 198 ILE B CA 1 ATOM 4980 C C . ILE B 1 191 ? 109.374 12.405 95.772 1.00 75.00 ? 198 ILE B C 1 ATOM 4981 O O . ILE B 1 191 ? 109.075 12.364 94.577 1.00 96.34 ? 198 ILE B O 1 ATOM 4982 C CB . ILE B 1 191 ? 107.279 11.824 97.053 1.00 50.66 ? 198 ILE B CB 1 ATOM 4983 C CG1 . ILE B 1 191 ? 106.193 12.361 97.992 1.00 64.33 ? 198 ILE B CG1 1 ATOM 4984 C CG2 . ILE B 1 191 ? 107.891 10.546 97.611 1.00 29.79 ? 198 ILE B CG2 1 ATOM 4985 C CD1 . ILE B 1 191 ? 104.808 11.820 97.694 1.00 65.41 ? 198 ILE B CD1 1 ATOM 4986 N N . HIS B 1 192 ? 110.569 12.041 96.223 1.00 69.88 ? 199 HIS B N 1 ATOM 4987 C CA . HIS B 1 192 ? 111.613 11.621 95.299 1.00 70.94 ? 199 HIS B CA 1 ATOM 4988 C C . HIS B 1 192 ? 112.143 10.239 95.654 1.00 71.61 ? 199 HIS B C 1 ATOM 4989 O O . HIS B 1 192 ? 112.970 9.679 94.935 1.00 84.33 ? 199 HIS B O 1 ATOM 4990 C CB . HIS B 1 192 ? 112.755 12.644 95.270 1.00 93.26 ? 199 HIS B CB 1 ATOM 4991 C CG . HIS B 1 192 ? 113.530 12.736 96.546 1.00 130.96 ? 199 HIS B CG 1 ATOM 4992 N ND1 . HIS B 1 192 ? 114.466 11.794 96.916 1.00 145.58 ? 199 HIS B ND1 1 ATOM 4993 C CD2 . HIS B 1 192 ? 113.525 13.667 97.529 1.00 146.26 ? 199 HIS B CD2 1 ATOM 4994 C CE1 . HIS B 1 192 ? 114.995 12.135 98.077 1.00 152.96 ? 199 HIS B CE1 1 ATOM 4995 N NE2 . HIS B 1 192 ? 114.442 13.268 98.471 1.00 153.85 ? 199 HIS B NE2 1 ATOM 4996 N N . HIS B 1 193 ? 111.652 9.684 96.758 1.00 78.20 ? 200 HIS B N 1 ATOM 4997 C CA . HIS B 1 193 ? 112.101 8.373 97.212 1.00 82.84 ? 200 HIS B CA 1 ATOM 4998 C C . HIS B 1 193 ? 110.992 7.643 97.960 1.00 84.97 ? 200 HIS B C 1 ATOM 4999 O O . HIS B 1 193 ? 110.241 8.245 98.729 1.00 98.72 ? 200 HIS B O 1 ATOM 5000 C CB . HIS B 1 193 ? 113.335 8.508 98.111 1.00 79.49 ? 200 HIS B CB 1 ATOM 5001 C CG . HIS B 1 193 ? 113.853 7.203 98.630 1.00 88.92 ? 200 HIS B CG 1 ATOM 5002 N ND1 . HIS B 1 193 ? 114.317 6.205 97.801 1.00 99.67 ? 200 HIS B ND1 1 ATOM 5003 C CD2 . HIS B 1 193 ? 113.980 6.731 99.894 1.00 101.89 ? 200 HIS B CD2 1 ATOM 5004 C CE1 . HIS B 1 193 ? 114.710 5.176 98.530 1.00 100.46 ? 200 HIS B CE1 1 ATOM 5005 N NE2 . HIS B 1 193 ? 114.514 5.469 99.803 1.00 100.07 ? 200 HIS B NE2 1 ATOM 5006 N N . ILE B 1 194 ? 110.890 6.341 97.719 1.00 80.94 ? 201 ILE B N 1 ATOM 5007 C CA . ILE B 1 194 ? 109.969 5.495 98.467 1.00 91.59 ? 201 ILE B CA 1 ATOM 5008 C C . ILE B 1 194 ? 110.745 4.384 99.157 1.00 97.00 ? 201 ILE B C 1 ATOM 5009 O O . ILE B 1 194 ? 111.196 3.438 98.510 1.00 113.92 ? 201 ILE B O 1 ATOM 5010 C CB . ILE B 1 194 ? 108.895 4.868 97.561 1.00 85.27 ? 201 ILE B CB 1 ATOM 5011 C CG1 . ILE B 1 194 ? 108.126 5.945 96.799 1.00 64.80 ? 201 ILE B CG1 1 ATOM 5012 C CG2 . ILE B 1 194 ? 107.942 4.019 98.381 1.00 92.68 ? 201 ILE B CG2 1 ATOM 5013 C CD1 . ILE B 1 194 ? 107.176 5.391 95.766 1.00 65.73 ? 201 ILE B CD1 1 ATOM 5014 N N . PRO B 1 195 ? 110.897 4.492 100.482 1.00 77.64 ? 202 PRO B N 1 ATOM 5015 C CA . PRO B 1 195 ? 111.655 3.492 101.236 1.00 75.15 ? 202 PRO B CA 1 ATOM 5016 C C . PRO B 1 195 ? 110.863 2.201 101.390 1.00 81.65 ? 202 PRO B C 1 ATOM 5017 O O . PRO B 1 195 ? 109.663 2.191 101.122 1.00 81.78 ? 202 PRO B O 1 ATOM 5018 C CB . PRO B 1 195 ? 111.878 4.175 102.586 1.00 81.26 ? 202 PRO B CB 1 ATOM 5019 C CG . PRO B 1 195 ? 110.700 5.075 102.734 1.00 93.69 ? 202 PRO B CG 1 ATOM 5020 C CD . PRO B 1 195 ? 110.387 5.571 101.346 1.00 79.31 ? 202 PRO B CD 1 ATOM 5021 N N . ASP B 1 196 ? 111.536 1.121 101.774 1.00 98.73 ? 203 ASP B N 1 ATOM 5022 C CA . ASP B 1 196 ? 110.885 -0.178 101.893 1.00 117.12 ? 203 ASP B CA 1 ATOM 5023 C C . ASP B 1 196 ? 109.772 -0.150 102.937 1.00 119.53 ? 203 ASP B C 1 ATOM 5024 O O . ASP B 1 196 ? 109.911 0.478 103.989 1.00 123.71 ? 203 ASP B O 1 ATOM 5025 C CB . ASP B 1 196 ? 111.905 -1.266 102.234 1.00 131.71 ? 203 ASP B CB 1 ATOM 5026 C CG . ASP B 1 196 ? 113.004 -1.384 101.196 1.00 155.85 ? 203 ASP B CG 1 ATOM 5027 O OD1 . ASP B 1 196 ? 112.736 -1.093 100.012 1.00 159.89 ? 203 ASP B OD1 1 ATOM 5028 O OD2 . ASP B 1 196 ? 114.134 -1.772 101.563 1.00 168.31 ? 203 ASP B OD2 1 ATOM 5029 N N . TYR B 1 197 ? 108.666 -0.822 102.623 1.00 113.80 ? 204 TYR B N 1 ATOM 5030 C CA . TYR B 1 197 ? 107.505 -0.915 103.510 1.00 98.15 ? 204 TYR B CA 1 ATOM 5031 C C . TYR B 1 197 ? 106.906 0.447 103.871 1.00 90.68 ? 204 TYR B C 1 ATOM 5032 O O . TYR B 1 197 ? 106.259 0.584 104.907 1.00 98.38 ? 204 TYR B O 1 ATOM 5033 C CB . TYR B 1 197 ? 107.876 -1.672 104.794 1.00 88.58 ? 204 TYR B CB 1 ATOM 5034 C CG . TYR B 1 197 ? 108.490 -3.038 104.555 1.00 97.09 ? 204 TYR B CG 1 ATOM 5035 C CD1 . TYR B 1 197 ? 109.862 -3.183 104.390 1.00 115.02 ? 204 TYR B CD1 1 ATOM 5036 C CD2 . TYR B 1 197 ? 107.700 -4.181 104.494 1.00 94.94 ? 204 TYR B CD2 1 ATOM 5037 C CE1 . TYR B 1 197 ? 110.432 -4.426 104.169 1.00 122.99 ? 204 TYR B CE1 1 ATOM 5038 C CE2 . TYR B 1 197 ? 108.264 -5.432 104.273 1.00 108.47 ? 204 TYR B CE2 1 ATOM 5039 C CZ . TYR B 1 197 ? 109.630 -5.547 104.112 1.00 120.57 ? 204 TYR B CZ 1 ATOM 5040 O OH . TYR B 1 197 ? 110.193 -6.786 103.893 1.00 121.07 ? 204 TYR B OH 1 ATOM 5041 N N . ALA B 1 198 ? 107.127 1.445 103.018 1.00 82.31 ? 205 ALA B N 1 ATOM 5042 C CA . ALA B 1 198 ? 106.594 2.791 103.231 1.00 77.69 ? 205 ALA B CA 1 ATOM 5043 C C . ALA B 1 198 ? 105.084 2.794 103.459 1.00 73.58 ? 205 ALA B C 1 ATOM 5044 O O . ALA B 1 198 ? 104.572 3.574 104.259 1.00 88.57 ? 205 ALA B O 1 ATOM 5045 C CB . ALA B 1 198 ? 106.935 3.687 102.049 1.00 76.53 ? 205 ALA B CB 1 ATOM 5046 N N . PHE B 1 199 ? 104.373 1.921 102.753 1.00 71.17 ? 206 PHE B N 1 ATOM 5047 C CA . PHE B 1 199 ? 102.925 1.817 102.905 1.00 74.78 ? 206 PHE B CA 1 ATOM 5048 C C . PHE B 1 199 ? 102.556 0.476 103.545 1.00 79.82 ? 206 PHE B C 1 ATOM 5049 O O . PHE B 1 199 ? 101.498 -0.087 103.262 1.00 69.18 ? 206 PHE B O 1 ATOM 5050 C CB . PHE B 1 199 ? 102.217 1.968 101.552 1.00 68.97 ? 206 PHE B CB 1 ATOM 5051 C CG . PHE B 1 199 ? 102.682 3.147 100.734 1.00 71.99 ? 206 PHE B CG 1 ATOM 5052 C CD1 . PHE B 1 199 ? 102.225 4.429 100.999 1.00 85.54 ? 206 PHE B CD1 1 ATOM 5053 C CD2 . PHE B 1 199 ? 103.569 2.964 99.685 1.00 63.99 ? 206 PHE B CD2 1 ATOM 5054 C CE1 . PHE B 1 199 ? 102.655 5.511 100.236 1.00 74.81 ? 206 PHE B CE1 1 ATOM 5055 C CE2 . PHE B 1 199 ? 104.000 4.037 98.924 1.00 66.18 ? 206 PHE B CE2 1 ATOM 5056 C CZ . PHE B 1 199 ? 103.544 5.311 99.199 1.00 56.92 ? 206 PHE B CZ 1 ATOM 5057 N N . GLY B 1 200 ? 103.444 -0.027 104.400 1.00 88.04 ? 207 GLY B N 1 ATOM 5058 C CA . GLY B 1 200 ? 103.353 -1.373 104.947 1.00 94.98 ? 207 GLY B CA 1 ATOM 5059 C C . GLY B 1 200 ? 102.052 -1.832 105.593 1.00 98.81 ? 207 GLY B C 1 ATOM 5060 O O . GLY B 1 200 ? 101.733 -3.020 105.543 1.00 92.86 ? 207 GLY B O 1 ATOM 5061 N N . ASN B 1 201 ? 101.299 -0.910 106.192 1.00 112.18 ? 208 ASN B N 1 ATOM 5062 C CA . ASN B 1 201 ? 100.084 -1.277 106.922 1.00 132.64 ? 208 ASN B CA 1 ATOM 5063 C C . ASN B 1 201 ? 98.825 -1.147 106.076 1.00 126.10 ? 208 ASN B C 1 ATOM 5064 O O . ASN B 1 201 ? 97.779 -1.706 106.405 1.00 128.31 ? 208 ASN B O 1 ATOM 5065 C CB . ASN B 1 201 ? 99.931 -0.408 108.181 1.00 162.71 ? 208 ASN B CB 1 ATOM 5066 C CG . ASN B 1 201 ? 99.097 -1.089 109.267 1.00 191.23 ? 208 ASN B CG 1 ATOM 5067 O OD1 . ASN B 1 201 ? 98.354 -2.027 108.987 1.00 197.22 ? 208 ASN B OD1 1 ATOM 5068 N ND2 . ASN B 1 201 ? 99.238 -0.628 110.512 1.00 209.09 ? 208 ASN B ND2 1 ATOM 5069 N N . LEU B 1 202 ? 98.936 -0.434 104.965 1.00 115.77 ? 209 LEU B N 1 ATOM 5070 C CA . LEU B 1 202 ? 97.779 -0.164 104.130 1.00 96.65 ? 209 LEU B CA 1 ATOM 5071 C C . LEU B 1 202 ? 97.460 -1.400 103.300 1.00 107.72 ? 209 LEU B C 1 ATOM 5072 O O . LEU B 1 202 ? 97.738 -1.445 102.101 1.00 128.90 ? 209 LEU B O 1 ATOM 5073 C CB . LEU B 1 202 ? 98.023 1.060 103.235 1.00 71.54 ? 209 LEU B CB 1 ATOM 5074 C CG . LEU B 1 202 ? 98.329 2.427 103.876 1.00 72.40 ? 209 LEU B CG 1 ATOM 5075 C CD1 . LEU B 1 202 ? 99.637 2.453 104.674 1.00 101.44 ? 209 LEU B CD1 1 ATOM 5076 C CD2 . LEU B 1 202 ? 98.336 3.540 102.829 1.00 65.64 ? 209 LEU B CD2 1 ATOM 5077 N N . SER B 1 203 ? 96.886 -2.408 103.951 1.00 96.82 ? 210 SER B N 1 ATOM 5078 C CA . SER B 1 203 ? 96.653 -3.696 103.314 1.00 102.61 ? 210 SER B CA 1 ATOM 5079 C C . SER B 1 203 ? 95.269 -3.734 102.680 1.00 118.48 ? 210 SER B C 1 ATOM 5080 O O . SER B 1 203 ? 94.959 -4.632 101.900 1.00 136.38 ? 210 SER B O 1 ATOM 5081 C CB . SER B 1 203 ? 96.816 -4.832 104.328 1.00 98.17 ? 210 SER B CB 1 ATOM 5082 O OG . SER B 1 203 ? 95.803 -4.792 105.319 1.00 107.73 ? 210 SER B OG 1 ATOM 5083 N N . SER B 1 204 ? 94.449 -2.740 103.008 1.00 108.29 ? 211 SER B N 1 ATOM 5084 C CA . SER B 1 204 ? 93.114 -2.609 102.431 1.00 107.20 ? 211 SER B CA 1 ATOM 5085 C C . SER B 1 204 ? 93.145 -1.735 101.180 1.00 111.74 ? 211 SER B C 1 ATOM 5086 O O . SER B 1 204 ? 92.134 -1.569 100.495 1.00 112.44 ? 211 SER B O 1 ATOM 5087 C CB . SER B 1 204 ? 92.143 -2.025 103.460 1.00 102.97 ? 211 SER B CB 1 ATOM 5088 O OG . SER B 1 204 ? 91.758 -3.002 104.410 1.00 111.31 ? 211 SER B OG 1 ATOM 5089 N N . LEU B 1 205 ? 94.317 -1.174 100.900 1.00 110.27 ? 212 LEU B N 1 ATOM 5090 C CA . LEU B 1 205 ? 94.503 -0.233 99.800 1.00 90.65 ? 212 LEU B CA 1 ATOM 5091 C C . LEU B 1 205 ? 94.272 -0.870 98.432 1.00 100.99 ? 212 LEU B C 1 ATOM 5092 O O . LEU B 1 205 ? 94.806 -1.937 98.139 1.00 107.70 ? 212 LEU B O 1 ATOM 5093 C CB . LEU B 1 205 ? 95.909 0.363 99.862 1.00 65.50 ? 212 LEU B CB 1 ATOM 5094 C CG . LEU B 1 205 ? 96.197 1.558 98.956 1.00 76.81 ? 212 LEU B CG 1 ATOM 5095 C CD1 . LEU B 1 205 ? 95.386 2.773 99.391 1.00 64.83 ? 212 LEU B CD1 1 ATOM 5096 C CD2 . LEU B 1 205 ? 97.687 1.866 98.952 1.00 92.35 ? 212 LEU B CD2 1 ATOM 5097 N N . VAL B 1 206 ? 93.472 -0.204 97.603 1.00 99.74 ? 213 VAL B N 1 ATOM 5098 C CA . VAL B 1 206 ? 93.138 -0.697 96.272 1.00 93.74 ? 213 VAL B CA 1 ATOM 5099 C C . VAL B 1 206 ? 93.726 0.189 95.166 1.00 95.43 ? 213 VAL B C 1 ATOM 5100 O O . VAL B 1 206 ? 94.142 -0.305 94.113 1.00 89.41 ? 213 VAL B O 1 ATOM 5101 C CB . VAL B 1 206 ? 91.595 -0.797 96.108 1.00 70.46 ? 213 VAL B CB 1 ATOM 5102 C CG1 . VAL B 1 206 ? 91.203 -0.981 94.656 1.00 61.84 ? 213 VAL B CG1 1 ATOM 5103 C CG2 . VAL B 1 206 ? 91.053 -1.931 96.944 1.00 94.36 ? 213 VAL B CG2 1 ATOM 5104 N N . VAL B 1 207 ? 93.800 1.491 95.430 1.00 88.39 ? 214 VAL B N 1 ATOM 5105 C CA . VAL B 1 207 ? 94.183 2.470 94.420 1.00 68.23 ? 214 VAL B CA 1 ATOM 5106 C C . VAL B 1 207 ? 95.249 3.433 94.925 1.00 71.25 ? 214 VAL B C 1 ATOM 5107 O O . VAL B 1 207 ? 95.009 4.202 95.866 1.00 89.88 ? 214 VAL B O 1 ATOM 5108 C CB . VAL B 1 207 ? 92.967 3.304 93.963 1.00 67.54 ? 214 VAL B CB 1 ATOM 5109 C CG1 . VAL B 1 207 ? 93.419 4.534 93.191 1.00 73.73 ? 214 VAL B CG1 1 ATOM 5110 C CG2 . VAL B 1 207 ? 92.012 2.457 93.139 1.00 65.47 ? 214 VAL B CG2 1 ATOM 5111 N N . LEU B 1 208 ? 96.413 3.431 94.282 1.00 70.56 ? 215 LEU B N 1 ATOM 5112 C CA . LEU B 1 208 ? 97.466 4.345 94.718 1.00 64.80 ? 215 LEU B CA 1 ATOM 5113 C C . LEU B 1 208 ? 97.944 5.266 93.597 1.00 75.18 ? 215 LEU B C 1 ATOM 5114 O O . LEU B 1 208 ? 98.396 4.798 92.542 1.00 84.65 ? 215 LEU B O 1 ATOM 5115 C CB . LEU B 1 208 ? 98.640 3.552 95.294 1.00 59.23 ? 215 LEU B CB 1 ATOM 5116 C CG . LEU B 1 208 ? 99.836 4.360 95.792 1.00 67.04 ? 215 LEU B CG 1 ATOM 5117 C CD1 . LEU B 1 208 ? 99.386 5.402 96.800 1.00 75.86 ? 215 LEU B CD1 1 ATOM 5118 C CD2 . LEU B 1 208 ? 100.869 3.430 96.402 1.00 56.33 ? 215 LEU B CD2 1 ATOM 5119 N N . HIS B 1 209 ? 97.825 6.575 93.824 1.00 62.22 ? 216 HIS B N 1 ATOM 5120 C CA . HIS B 1 209 ? 98.252 7.556 92.822 1.00 51.92 ? 216 HIS B CA 1 ATOM 5121 C C . HIS B 1 209 ? 99.461 8.365 93.270 1.00 68.25 ? 216 HIS B C 1 ATOM 5122 O O . HIS B 1 209 ? 99.395 9.117 94.241 1.00 80.15 ? 216 HIS B O 1 ATOM 5123 C CB . HIS B 1 209 ? 97.115 8.516 92.478 1.00 54.34 ? 216 HIS B CB 1 ATOM 5124 C CG . HIS B 1 209 ? 96.025 7.900 91.661 1.00 47.43 ? 216 HIS B CG 1 ATOM 5125 N ND1 . HIS B 1 209 ? 95.944 6.545 91.422 1.00 48.83 ? 216 HIS B ND1 1 ATOM 5126 C CD2 . HIS B 1 209 ? 94.976 8.460 91.016 1.00 55.18 ? 216 HIS B CD2 1 ATOM 5127 C CE1 . HIS B 1 209 ? 94.887 6.297 90.670 1.00 61.92 ? 216 HIS B CE1 1 ATOM 5128 N NE2 . HIS B 1 209 ? 94.281 7.441 90.410 1.00 73.35 ? 216 HIS B NE2 1 ATOM 5129 N N . LEU B 1 210 ? 100.558 8.222 92.537 1.00 65.41 ? 217 LEU B N 1 ATOM 5130 C CA . LEU B 1 210 ? 101.794 8.922 92.860 1.00 58.24 ? 217 LEU B CA 1 ATOM 5131 C C . LEU B 1 210 ? 102.305 9.752 91.693 1.00 73.13 ? 217 LEU B C 1 ATOM 5132 O O . LEU B 1 210 ? 103.485 10.092 91.644 1.00 79.04 ? 217 LEU B O 1 ATOM 5133 C CB . LEU B 1 210 ? 102.868 7.926 93.284 1.00 40.20 ? 217 LEU B CB 1 ATOM 5134 C CG . LEU B 1 210 ? 102.542 7.065 94.497 1.00 47.31 ? 217 LEU B CG 1 ATOM 5135 C CD1 . LEU B 1 210 ? 103.697 6.123 94.754 1.00 40.69 ? 217 LEU B CD1 1 ATOM 5136 C CD2 . LEU B 1 210 ? 102.282 7.945 95.711 1.00 43.23 ? 217 LEU B CD2 1 ATOM 5137 N N . HIS B 1 211 ? 101.424 10.072 90.751 1.00 76.84 ? 218 HIS B N 1 ATOM 5138 C CA . HIS B 1 211 ? 101.849 10.744 89.528 1.00 66.79 ? 218 HIS B CA 1 ATOM 5139 C C . HIS B 1 211 ? 102.256 12.197 89.762 1.00 62.13 ? 218 HIS B C 1 ATOM 5140 O O . HIS B 1 211 ? 101.862 12.812 90.754 1.00 75.78 ? 218 HIS B O 1 ATOM 5141 C CB . HIS B 1 211 ? 100.749 10.679 88.471 1.00 61.58 ? 218 HIS B CB 1 ATOM 5142 C CG . HIS B 1 211 ? 99.521 11.458 88.819 1.00 63.50 ? 218 HIS B CG 1 ATOM 5143 N ND1 . HIS B 1 211 ? 99.417 12.815 88.602 1.00 68.01 ? 218 HIS B ND1 1 ATOM 5144 C CD2 . HIS B 1 211 ? 98.336 11.069 89.346 1.00 62.37 ? 218 HIS B CD2 1 ATOM 5145 C CE1 . HIS B 1 211 ? 98.224 13.230 88.988 1.00 74.48 ? 218 HIS B CE1 1 ATOM 5146 N NE2 . HIS B 1 211 ? 97.548 12.191 89.443 1.00 77.56 ? 218 HIS B NE2 1 ATOM 5147 N N . ASN B 1 212 ? 103.040 12.732 88.827 1.00 61.60 ? 219 ASN B N 1 ATOM 5148 C CA . ASN B 1 212 ? 103.547 14.103 88.895 1.00 74.12 ? 219 ASN B CA 1 ATOM 5149 C C . ASN B 1 212 ? 104.366 14.383 90.153 1.00 83.91 ? 219 ASN B C 1 ATOM 5150 O O . ASN B 1 212 ? 104.288 15.467 90.729 1.00 93.20 ? 219 ASN B O 1 ATOM 5151 C CB . ASN B 1 212 ? 102.400 15.109 88.791 1.00 69.60 ? 219 ASN B CB 1 ATOM 5152 C CG . ASN B 1 212 ? 101.956 15.331 87.366 1.00 74.58 ? 219 ASN B CG 1 ATOM 5153 O OD1 . ASN B 1 212 ? 102.673 15.937 86.574 1.00 78.06 ? 219 ASN B OD1 1 ATOM 5154 N ND2 . ASN B 1 212 ? 100.768 14.846 87.029 1.00 74.06 ? 219 ASN B ND2 1 ATOM 5155 N N . ASN B 1 213 ? 105.152 13.399 90.575 1.00 69.89 ? 220 ASN B N 1 ATOM 5156 C CA . ASN B 1 213 ? 106.086 13.590 91.675 1.00 81.49 ? 220 ASN B CA 1 ATOM 5157 C C . ASN B 1 213 ? 107.499 13.793 91.145 1.00 83.09 ? 220 ASN B C 1 ATOM 5158 O O . ASN B 1 213 ? 107.692 14.446 90.119 1.00 95.43 ? 220 ASN B O 1 ATOM 5159 C CB . ASN B 1 213 ? 106.039 12.398 92.634 1.00 94.62 ? 220 ASN B CB 1 ATOM 5160 C CG . ASN B 1 213 ? 105.148 12.649 93.832 1.00 88.20 ? 220 ASN B CG 1 ATOM 5161 O OD1 . ASN B 1 213 ? 105.273 13.668 94.512 1.00 59.99 ? 220 ASN B OD1 1 ATOM 5162 N ND2 . ASN B 1 213 ? 104.239 11.717 94.096 1.00 92.63 ? 220 ASN B ND2 1 ATOM 5163 N N . ARG B 1 214 ? 108.484 13.242 91.850 1.00 68.74 ? 221 ARG B N 1 ATOM 5164 C CA . ARG B 1 214 ? 109.875 13.307 91.409 1.00 51.40 ? 221 ARG B CA 1 ATOM 5165 C C . ARG B 1 214 ? 110.631 12.043 91.779 1.00 52.59 ? 221 ARG B C 1 ATOM 5166 O O . ARG B 1 214 ? 111.828 12.099 92.049 1.00 38.85 ? 221 ARG B O 1 ATOM 5167 C CB . ARG B 1 214 ? 110.605 14.503 92.022 1.00 42.43 ? 221 ARG B CB 1 ATOM 5168 C CG . ARG B 1 214 ? 110.053 15.872 91.676 1.00 83.32 ? 221 ARG B CG 1 ATOM 5169 C CD . ARG B 1 214 ? 111.066 16.930 92.071 1.00 112.69 ? 221 ARG B CD 1 ATOM 5170 N NE . ARG B 1 214 ? 110.574 18.295 91.918 1.00 126.38 ? 221 ARG B NE 1 ATOM 5171 C CZ . ARG B 1 214 ? 110.579 19.194 92.896 1.00 125.25 ? 221 ARG B CZ 1 ATOM 5172 N NH1 . ARG B 1 214 ? 111.053 18.867 94.090 1.00 125.29 ? 221 ARG B NH1 1 ATOM 5173 N NH2 . ARG B 1 214 ? 110.122 20.419 92.679 1.00 122.56 ? 221 ARG B NH2 1 ATOM 5174 N N . ILE B 1 215 ? 109.940 10.909 91.799 1.00 62.04 ? 222 ILE B N 1 ATOM 5175 C CA . ILE B 1 215 ? 110.550 9.663 92.251 1.00 64.77 ? 222 ILE B CA 1 ATOM 5176 C C . ILE B 1 215 ? 111.718 9.261 91.358 1.00 61.61 ? 222 ILE B C 1 ATOM 5177 O O . ILE B 1 215 ? 111.537 8.907 90.196 1.00 64.14 ? 222 ILE B O 1 ATOM 5178 C CB . ILE B 1 215 ? 109.519 8.524 92.291 1.00 77.88 ? 222 ILE B CB 1 ATOM 5179 C CG1 . ILE B 1 215 ? 108.318 8.937 93.144 1.00 68.29 ? 222 ILE B CG1 1 ATOM 5180 C CG2 . ILE B 1 215 ? 110.153 7.228 92.795 1.00 78.84 ? 222 ILE B CG2 1 ATOM 5181 C CD1 . ILE B 1 215 ? 108.493 8.681 94.606 1.00 86.00 ? 222 ILE B CD1 1 ATOM 5182 N N . HIS B 1 216 ? 112.919 9.319 91.924 1.00 68.97 ? 223 HIS B N 1 ATOM 5183 C CA . HIS B 1 216 ? 114.130 8.961 91.202 1.00 78.63 ? 223 HIS B CA 1 ATOM 5184 C C . HIS B 1 216 ? 114.668 7.631 91.707 1.00 71.39 ? 223 HIS B C 1 ATOM 5185 O O . HIS B 1 216 ? 115.459 6.972 91.034 1.00 67.75 ? 223 HIS B O 1 ATOM 5186 C CB . HIS B 1 216 ? 115.180 10.070 91.358 1.00 85.68 ? 223 HIS B CB 1 ATOM 5187 C CG . HIS B 1 216 ? 116.516 9.736 90.772 1.00 99.71 ? 223 HIS B CG 1 ATOM 5188 N ND1 . HIS B 1 216 ? 117.405 8.882 91.389 1.00 102.51 ? 223 HIS B ND1 1 ATOM 5189 C CD2 . HIS B 1 216 ? 117.114 10.136 89.625 1.00 113.40 ? 223 HIS B CD2 1 ATOM 5190 C CE1 . HIS B 1 216 ? 118.493 8.771 90.649 1.00 112.99 ? 223 HIS B CE1 1 ATOM 5191 N NE2 . HIS B 1 216 ? 118.342 9.521 89.572 1.00 121.17 ? 223 HIS B NE2 1 ATOM 5192 N N . SER B 1 217 ? 114.208 7.221 92.883 1.00 64.78 ? 224 SER B N 1 ATOM 5193 C CA . SER B 1 217 ? 114.709 6.000 93.495 1.00 76.43 ? 224 SER B CA 1 ATOM 5194 C C . SER B 1 217 ? 113.677 5.361 94.409 1.00 74.55 ? 224 SER B C 1 ATOM 5195 O O . SER B 1 217 ? 112.968 6.048 95.143 1.00 79.93 ? 224 SER B O 1 ATOM 5196 C CB . SER B 1 217 ? 115.993 6.287 94.280 1.00 106.29 ? 224 SER B CB 1 ATOM 5197 O OG . SER B 1 217 ? 115.914 7.529 94.962 1.00 118.03 ? 224 SER B OG 1 ATOM 5198 N N . LEU B 1 218 ? 113.589 4.039 94.347 1.00 75.48 ? 225 LEU B N 1 ATOM 5199 C CA . LEU B 1 218 ? 112.734 3.292 95.256 1.00 80.65 ? 225 LEU B CA 1 ATOM 5200 C C . LEU B 1 218 ? 113.335 1.922 95.556 1.00 101.53 ? 225 LEU B C 1 ATOM 5201 O O . LEU B 1 218 ? 114.116 1.389 94.767 1.00 118.57 ? 225 LEU B O 1 ATOM 5202 C CB . LEU B 1 218 ? 111.317 3.179 94.683 1.00 78.51 ? 225 LEU B CB 1 ATOM 5203 C CG . LEU B 1 218 ? 111.100 2.846 93.201 1.00 75.32 ? 225 LEU B CG 1 ATOM 5204 C CD1 . LEU B 1 218 ? 111.565 1.439 92.833 1.00 96.06 ? 225 LEU B CD1 1 ATOM 5205 C CD2 . LEU B 1 218 ? 109.640 3.050 92.833 1.00 54.23 ? 225 LEU B CD2 1 ATOM 5206 N N . GLY B 1 219 ? 112.948 1.354 96.693 1.00 101.26 ? 226 GLY B N 1 ATOM 5207 C CA . GLY B 1 219 ? 113.535 0.116 97.174 1.00 107.51 ? 226 GLY B CA 1 ATOM 5208 C C . GLY B 1 219 ? 112.933 -1.145 96.588 1.00 122.54 ? 226 GLY B C 1 ATOM 5209 O O . GLY B 1 219 ? 111.892 -1.100 95.937 1.00 133.74 ? 226 GLY B O 1 ATOM 5210 N N . LYS B 1 220 ? 113.603 -2.272 96.825 1.00 132.71 ? 227 LYS B N 1 ATOM 5211 C CA . LYS B 1 220 ? 113.164 -3.574 96.321 1.00 135.67 ? 227 LYS B CA 1 ATOM 5212 C C . LYS B 1 220 ? 111.856 -4.009 96.975 1.00 128.43 ? 227 LYS B C 1 ATOM 5213 O O . LYS B 1 220 ? 111.138 -4.849 96.438 1.00 138.64 ? 227 LYS B O 1 ATOM 5214 C CB . LYS B 1 220 ? 114.239 -4.640 96.556 1.00 140.80 ? 227 LYS B CB 1 ATOM 5215 C CG . LYS B 1 220 ? 114.340 -5.702 95.456 1.00 140.58 ? 227 LYS B CG 1 ATOM 5216 C CD . LYS B 1 220 ? 115.313 -5.267 94.361 1.00 148.44 ? 227 LYS B CD 1 ATOM 5217 C CE . LYS B 1 220 ? 115.861 -6.469 93.599 1.00 161.61 ? 227 LYS B CE 1 ATOM 5218 N NZ . LYS B 1 220 ? 117.349 -6.576 93.701 1.00 168.40 ? 227 LYS B NZ 1 ATOM 5219 N N . LYS B 1 221 ? 111.545 -3.433 98.133 1.00 108.01 ? 228 LYS B N 1 ATOM 5220 C CA . LYS B 1 221 ? 110.350 -3.822 98.875 1.00 108.64 ? 228 LYS B CA 1 ATOM 5221 C C . LYS B 1 221 ? 109.549 -2.613 99.321 1.00 107.08 ? 228 LYS B C 1 ATOM 5222 O O . LYS B 1 221 ? 109.025 -2.587 100.435 1.00 99.68 ? 228 LYS B O 1 ATOM 5223 C CB . LYS B 1 221 ? 110.698 -4.652 100.111 1.00 115.80 ? 228 LYS B CB 1 ATOM 5224 C CG . LYS B 1 221 ? 111.313 -6.017 99.860 1.00 118.38 ? 228 LYS B CG 1 ATOM 5225 C CD . LYS B 1 221 ? 112.042 -6.480 101.118 1.00 125.67 ? 228 LYS B CD 1 ATOM 5226 C CE . LYS B 1 221 ? 113.197 -7.420 100.830 1.00 138.86 ? 228 LYS B CE 1 ATOM 5227 N NZ . LYS B 1 221 ? 113.750 -7.961 102.107 1.00 148.97 ? 228 LYS B NZ 1 ATOM 5228 N N . CYS B 1 222 ? 109.457 -1.606 98.464 1.00 110.45 ? 229 CYS B N 1 ATOM 5229 C CA . CYS B 1 222 ? 108.769 -0.383 98.841 1.00 104.58 ? 229 CYS B CA 1 ATOM 5230 C C . CYS B 1 222 ? 107.255 -0.556 98.712 1.00 112.53 ? 229 CYS B C 1 ATOM 5231 O O . CYS B 1 222 ? 106.486 0.247 99.239 1.00 115.54 ? 229 CYS B O 1 ATOM 5232 C CB . CYS B 1 222 ? 109.269 0.794 98.002 1.00 85.22 ? 229 CYS B CB 1 ATOM 5233 S SG . CYS B 1 222 ? 108.727 0.813 96.288 1.00 114.40 ? 229 CYS B SG 1 ATOM 5234 N N . PHE B 1 223 ? 106.826 -1.608 98.019 1.00 108.19 ? 230 PHE B N 1 ATOM 5235 C CA . PHE B 1 223 ? 105.399 -1.922 97.934 1.00 109.53 ? 230 PHE B CA 1 ATOM 5236 C C . PHE B 1 223 ? 105.026 -3.281 98.531 1.00 117.78 ? 230 PHE B C 1 ATOM 5237 O O . PHE B 1 223 ? 104.090 -3.922 98.059 1.00 142.44 ? 230 PHE B O 1 ATOM 5238 C CB . PHE B 1 223 ? 104.910 -1.876 96.481 1.00 90.67 ? 230 PHE B CB 1 ATOM 5239 C CG . PHE B 1 223 ? 105.162 -0.569 95.786 1.00 68.58 ? 230 PHE B CG 1 ATOM 5240 C CD1 . PHE B 1 223 ? 104.535 0.587 96.214 1.00 79.13 ? 230 PHE B CD1 1 ATOM 5241 C CD2 . PHE B 1 223 ? 105.986 -0.503 94.677 1.00 69.69 ? 230 PHE B CD2 1 ATOM 5242 C CE1 . PHE B 1 223 ? 104.751 1.793 95.571 1.00 80.45 ? 230 PHE B CE1 1 ATOM 5243 C CE2 . PHE B 1 223 ? 106.203 0.701 94.026 1.00 76.90 ? 230 PHE B CE2 1 ATOM 5244 C CZ . PHE B 1 223 ? 105.584 1.850 94.477 1.00 73.67 ? 230 PHE B CZ 1 ATOM 5245 N N . ASP B 1 224 ? 105.728 -3.721 99.569 1.00 92.68 ? 231 ASP B N 1 ATOM 5246 C CA . ASP B 1 224 ? 105.507 -5.073 100.081 1.00 85.82 ? 231 ASP B CA 1 ATOM 5247 C C . ASP B 1 224 ? 104.224 -5.201 100.897 1.00 98.97 ? 231 ASP B C 1 ATOM 5248 O O . ASP B 1 224 ? 103.649 -6.284 100.987 1.00 103.90 ? 231 ASP B O 1 ATOM 5249 C CB . ASP B 1 224 ? 106.701 -5.535 100.918 1.00 87.43 ? 231 ASP B CB 1 ATOM 5250 C CG . ASP B 1 224 ? 107.660 -6.400 100.128 1.00 106.26 ? 231 ASP B CG 1 ATOM 5251 O OD1 . ASP B 1 224 ? 107.856 -6.128 98.924 1.00 125.33 ? 231 ASP B OD1 1 ATOM 5252 O OD2 . ASP B 1 224 ? 108.210 -7.362 100.706 1.00 101.98 ? 231 ASP B OD2 1 ATOM 5253 N N . GLY B 1 225 ? 103.771 -4.095 101.477 1.00 98.91 ? 232 GLY B N 1 ATOM 5254 C CA . GLY B 1 225 ? 102.572 -4.099 102.298 1.00 95.24 ? 232 GLY B CA 1 ATOM 5255 C C . GLY B 1 225 ? 101.269 -4.422 101.581 1.00 92.10 ? 232 GLY B C 1 ATOM 5256 O O . GLY B 1 225 ? 100.701 -5.496 101.779 1.00 72.38 ? 232 GLY B O 1 ATOM 5257 N N . LEU B 1 226 ? 100.791 -3.489 100.760 1.00 99.11 ? 233 LEU B N 1 ATOM 5258 C CA . LEU B 1 226 ? 99.444 -3.566 100.184 1.00 97.52 ? 233 LEU B CA 1 ATOM 5259 C C . LEU B 1 226 ? 99.205 -4.831 99.369 1.00 93.88 ? 233 LEU B C 1 ATOM 5260 O O . LEU B 1 226 ? 99.553 -4.905 98.192 1.00 84.78 ? 233 LEU B O 1 ATOM 5261 C CB . LEU B 1 226 ? 99.147 -2.339 99.307 1.00 97.54 ? 233 LEU B CB 1 ATOM 5262 C CG . LEU B 1 226 ? 100.232 -1.461 98.670 1.00 95.33 ? 233 LEU B CG 1 ATOM 5263 C CD1 . LEU B 1 226 ? 100.821 -0.534 99.703 1.00 104.74 ? 233 LEU B CD1 1 ATOM 5264 C CD2 . LEU B 1 226 ? 101.334 -2.251 97.978 1.00 71.53 ? 233 LEU B CD2 1 ATOM 5265 N N . HIS B 1 227 ? 98.611 -5.829 100.016 1.00 107.20 ? 234 HIS B N 1 ATOM 5266 C CA . HIS B 1 227 ? 98.266 -7.087 99.362 1.00 113.52 ? 234 HIS B CA 1 ATOM 5267 C C . HIS B 1 227 ? 97.091 -6.907 98.416 1.00 103.97 ? 234 HIS B C 1 ATOM 5268 O O . HIS B 1 227 ? 96.942 -7.648 97.445 1.00 114.08 ? 234 HIS B O 1 ATOM 5269 C CB . HIS B 1 227 ? 97.924 -8.161 100.394 1.00 133.41 ? 234 HIS B CB 1 ATOM 5270 C CG . HIS B 1 227 ? 98.988 -8.377 101.422 1.00 147.79 ? 234 HIS B CG 1 ATOM 5271 N ND1 . HIS B 1 227 ? 99.081 -7.616 102.567 1.00 149.37 ? 234 HIS B ND1 1 ATOM 5272 C CD2 . HIS B 1 227 ? 100.003 -9.271 101.480 1.00 150.57 ? 234 HIS B CD2 1 ATOM 5273 C CE1 . HIS B 1 227 ? 100.107 -8.032 103.286 1.00 147.05 ? 234 HIS B CE1 1 ATOM 5274 N NE2 . HIS B 1 227 ? 100.685 -9.034 102.648 1.00 149.39 ? 234 HIS B NE2 1 ATOM 5275 N N . SER B 1 228 ? 96.241 -5.936 98.732 1.00 89.74 ? 235 SER B N 1 ATOM 5276 C CA . SER B 1 228 ? 94.983 -5.738 98.021 1.00 97.70 ? 235 SER B CA 1 ATOM 5277 C C . SER B 1 228 ? 95.074 -4.770 96.841 1.00 104.47 ? 235 SER B C 1 ATOM 5278 O O . SER B 1 228 ? 94.091 -4.573 96.129 1.00 115.36 ? 235 SER B O 1 ATOM 5279 C CB . SER B 1 228 ? 93.908 -5.256 98.998 1.00 102.10 ? 235 SER B CB 1 ATOM 5280 O OG . SER B 1 228 ? 94.356 -4.133 99.735 1.00 95.41 ? 235 SER B OG 1 ATOM 5281 N N . LEU B 1 229 ? 96.238 -4.157 96.647 1.00 98.24 ? 236 LEU B N 1 ATOM 5282 C CA . LEU B 1 229 ? 96.386 -3.092 95.655 1.00 90.04 ? 236 LEU B CA 1 ATOM 5283 C C . LEU B 1 229 ? 96.060 -3.549 94.235 1.00 86.39 ? 236 LEU B C 1 ATOM 5284 O O . LEU B 1 229 ? 96.553 -4.585 93.775 1.00 86.07 ? 236 LEU B O 1 ATOM 5285 C CB . LEU B 1 229 ? 97.800 -2.517 95.693 1.00 75.49 ? 236 LEU B CB 1 ATOM 5286 C CG . LEU B 1 229 ? 98.021 -1.363 94.719 1.00 67.60 ? 236 LEU B CG 1 ATOM 5287 C CD1 . LEU B 1 229 ? 97.613 -0.035 95.341 1.00 23.36 ? 236 LEU B CD1 1 ATOM 5288 C CD2 . LEU B 1 229 ? 99.465 -1.321 94.258 1.00 89.75 ? 236 LEU B CD2 1 ATOM 5289 N N . GLU B 1 230 ? 95.221 -2.773 93.550 1.00 79.89 ? 237 GLU B N 1 ATOM 5290 C CA . GLU B 1 230 ? 94.772 -3.131 92.208 1.00 67.51 ? 237 GLU B CA 1 ATOM 5291 C C . GLU B 1 230 ? 95.299 -2.196 91.115 1.00 60.68 ? 237 GLU B C 1 ATOM 5292 O O . GLU B 1 230 ? 95.546 -2.631 89.997 1.00 48.99 ? 237 GLU B O 1 ATOM 5293 C CB . GLU B 1 230 ? 93.243 -3.161 92.165 1.00 65.43 ? 237 GLU B CB 1 ATOM 5294 C CG . GLU B 1 230 ? 92.630 -4.201 93.100 1.00 86.22 ? 237 GLU B CG 1 ATOM 5295 C CD . GLU B 1 230 ? 91.188 -4.528 92.766 1.00 107.27 ? 237 GLU B CD 1 ATOM 5296 O OE1 . GLU B 1 230 ? 90.608 -3.870 91.873 1.00 107.82 ? 237 GLU B OE1 1 ATOM 5297 O OE2 . GLU B 1 230 ? 90.634 -5.450 93.402 1.00 114.92 ? 237 GLU B OE2 1 ATOM 5298 N N . THR B 1 231 ? 95.471 -0.912 91.422 1.00 60.83 ? 238 THR B N 1 ATOM 5299 C CA . THR B 1 231 ? 96.065 0.003 90.443 1.00 21.19 ? 238 THR B CA 1 ATOM 5300 C C . THR B 1 231 ? 97.148 0.904 91.045 1.00 63.59 ? 238 THR B C 1 ATOM 5301 O O . THR B 1 231 ? 97.066 1.336 92.211 1.00 79.08 ? 238 THR B O 1 ATOM 5302 C CB . THR B 1 231 ? 94.996 0.900 89.757 1.00 38.91 ? 238 THR B CB 1 ATOM 5303 O OG1 . THR B 1 231 ? 94.856 2.129 90.474 1.00 50.93 ? 238 THR B OG1 1 ATOM 5304 C CG2 . THR B 1 231 ? 93.641 0.200 89.673 1.00 44.61 ? 238 THR B CG2 1 ATOM 5305 N N . LEU B 1 232 ? 98.134 1.224 90.209 1.00 54.27 ? 239 LEU B N 1 ATOM 5306 C CA . LEU B 1 232 ? 99.348 1.893 90.655 1.00 45.50 ? 239 LEU B CA 1 ATOM 5307 C C . LEU B 1 232 ? 99.808 2.930 89.631 1.00 50.98 ? 239 LEU B C 1 ATOM 5308 O O . LEU B 1 232 ? 100.152 2.594 88.492 1.00 48.18 ? 239 LEU B O 1 ATOM 5309 C CB . LEU B 1 232 ? 100.460 0.868 90.899 1.00 46.04 ? 239 LEU B CB 1 ATOM 5310 C CG . LEU B 1 232 ? 101.412 1.073 92.083 1.00 53.61 ? 239 LEU B CG 1 ATOM 5311 C CD1 . LEU B 1 232 ? 102.665 0.209 91.936 1.00 22.30 ? 239 LEU B CD1 1 ATOM 5312 C CD2 . LEU B 1 232 ? 101.785 2.540 92.281 1.00 64.07 ? 239 LEU B CD2 1 ATOM 5313 N N . ASP B 1 233 ? 99.831 4.189 90.056 1.00 41.16 ? 240 ASP B N 1 ATOM 5314 C CA . ASP B 1 233 ? 100.195 5.286 89.174 1.00 39.60 ? 240 ASP B CA 1 ATOM 5315 C C . ASP B 1 233 ? 101.584 5.819 89.514 1.00 66.35 ? 240 ASP B C 1 ATOM 5316 O O . ASP B 1 233 ? 101.790 6.403 90.576 1.00 86.15 ? 240 ASP B O 1 ATOM 5317 C CB . ASP B 1 233 ? 99.150 6.402 89.271 1.00 60.91 ? 240 ASP B CB 1 ATOM 5318 C CG . ASP B 1 233 ? 99.366 7.508 88.249 1.00 82.29 ? 240 ASP B CG 1 ATOM 5319 O OD1 . ASP B 1 233 ? 100.459 7.584 87.648 1.00 73.85 ? 240 ASP B OD1 1 ATOM 5320 O OD2 . ASP B 1 233 ? 98.432 8.308 88.043 1.00 103.92 ? 240 ASP B OD2 1 ATOM 5321 N N . LEU B 1 234 ? 102.533 5.622 88.604 1.00 62.34 ? 241 LEU B N 1 ATOM 5322 C CA . LEU B 1 234 ? 103.875 6.172 88.774 1.00 54.33 ? 241 LEU B CA 1 ATOM 5323 C C . LEU B 1 234 ? 104.236 7.158 87.659 1.00 48.20 ? 241 LEU B C 1 ATOM 5324 O O . LEU B 1 234 ? 105.409 7.441 87.422 1.00 47.85 ? 241 LEU B O 1 ATOM 5325 C CB . LEU B 1 234 ? 104.906 5.048 88.838 1.00 42.16 ? 241 LEU B CB 1 ATOM 5326 C CG . LEU B 1 234 ? 105.041 4.358 90.193 1.00 54.74 ? 241 LEU B CG 1 ATOM 5327 C CD1 . LEU B 1 234 ? 105.889 3.110 90.050 1.00 51.34 ? 241 LEU B CD1 1 ATOM 5328 C CD2 . LEU B 1 234 ? 105.635 5.302 91.230 1.00 73.92 ? 241 LEU B CD2 1 ATOM 5329 N N . ASN B 1 235 ? 103.221 7.688 86.986 1.00 47.12 ? 242 ASN B N 1 ATOM 5330 C CA . ASN B 1 235 ? 103.433 8.543 85.821 1.00 42.88 ? 242 ASN B CA 1 ATOM 5331 C C . ASN B 1 235 ? 104.081 9.890 86.142 1.00 46.05 ? 242 ASN B C 1 ATOM 5332 O O . ASN B 1 235 ? 104.087 10.330 87.290 1.00 47.46 ? 242 ASN B O 1 ATOM 5333 C CB . ASN B 1 235 ? 102.104 8.790 85.114 1.00 44.83 ? 242 ASN B CB 1 ATOM 5334 C CG . ASN B 1 235 ? 101.404 7.506 84.725 1.00 53.26 ? 242 ASN B CG 1 ATOM 5335 O OD1 . ASN B 1 235 ? 102.040 6.474 84.517 1.00 41.65 ? 242 ASN B OD1 1 ATOM 5336 N ND2 . ASN B 1 235 ? 100.084 7.566 84.615 1.00 74.37 ? 242 ASN B ND2 1 ATOM 5337 N N . TYR B 1 236 ? 104.610 10.532 85.103 1.00 64.17 ? 243 TYR B N 1 ATOM 5338 C CA . TYR B 1 236 ? 105.167 11.884 85.177 1.00 79.43 ? 243 TYR B CA 1 ATOM 5339 C C . TYR B 1 236 ? 106.206 12.038 86.286 1.00 82.82 ? 243 TYR B C 1 ATOM 5340 O O . TYR B 1 236 ? 106.243 13.055 86.980 1.00 92.81 ? 243 TYR B O 1 ATOM 5341 C CB . TYR B 1 236 ? 104.047 12.922 85.348 1.00 75.59 ? 243 TYR B CB 1 ATOM 5342 C CG . TYR B 1 236 ? 103.242 13.147 84.079 1.00 88.93 ? 243 TYR B CG 1 ATOM 5343 C CD1 . TYR B 1 236 ? 103.861 13.565 82.906 1.00 84.17 ? 243 TYR B CD1 1 ATOM 5344 C CD2 . TYR B 1 236 ? 101.868 12.933 84.050 1.00 105.23 ? 243 TYR B CD2 1 ATOM 5345 C CE1 . TYR B 1 236 ? 103.135 13.763 81.740 1.00 88.90 ? 243 TYR B CE1 1 ATOM 5346 C CE2 . TYR B 1 236 ? 101.133 13.130 82.888 1.00 101.84 ? 243 TYR B CE2 1 ATOM 5347 C CZ . TYR B 1 236 ? 101.772 13.545 81.737 1.00 92.52 ? 243 TYR B CZ 1 ATOM 5348 O OH . TYR B 1 236 ? 101.047 13.741 80.581 1.00 84.02 ? 243 TYR B OH 1 ATOM 5349 N N . ASN B 1 237 ? 107.061 11.031 86.440 1.00 60.94 ? 244 ASN B N 1 ATOM 5350 C CA . ASN B 1 237 ? 108.079 11.064 87.483 1.00 69.73 ? 244 ASN B CA 1 ATOM 5351 C C . ASN B 1 237 ? 109.482 10.908 86.900 1.00 67.28 ? 244 ASN B C 1 ATOM 5352 O O . ASN B 1 237 ? 109.674 11.045 85.692 1.00 74.18 ? 244 ASN B O 1 ATOM 5353 C CB . ASN B 1 237 ? 107.799 9.988 88.533 1.00 84.89 ? 244 ASN B CB 1 ATOM 5354 C CG . ASN B 1 237 ? 106.699 10.395 89.498 1.00 92.65 ? 244 ASN B CG 1 ATOM 5355 O OD1 . ASN B 1 237 ? 105.970 11.355 89.254 1.00 112.88 ? 244 ASN B OD1 1 ATOM 5356 N ND2 . ASN B 1 237 ? 106.579 9.671 90.600 1.00 81.98 ? 244 ASN B ND2 1 ATOM 5357 N N . ASN B 1 238 ? 110.465 10.642 87.756 1.00 67.85 ? 245 ASN B N 1 ATOM 5358 C CA . ASN B 1 238 ? 111.864 10.702 87.341 1.00 67.01 ? 245 ASN B CA 1 ATOM 5359 C C . ASN B 1 238 ? 112.597 9.373 87.468 1.00 58.24 ? 245 ASN B C 1 ATOM 5360 O O . ASN B 1 238 ? 113.801 9.351 87.726 1.00 43.83 ? 245 ASN B O 1 ATOM 5361 C CB . ASN B 1 238 ? 112.613 11.761 88.154 1.00 70.76 ? 245 ASN B CB 1 ATOM 5362 C CG . ASN B 1 238 ? 112.203 13.179 87.796 1.00 110.00 ? 245 ASN B CG 1 ATOM 5363 O OD1 . ASN B 1 238 ? 111.198 13.400 87.119 1.00 115.54 ? 245 ASN B OD1 1 ATOM 5364 N ND2 . ASN B 1 238 ? 112.988 14.151 88.250 1.00 132.88 ? 245 ASN B ND2 1 ATOM 5365 N N . LEU B 1 239 ? 111.877 8.268 87.299 1.00 60.39 ? 246 LEU B N 1 ATOM 5366 C CA . LEU B 1 239 ? 112.487 6.948 87.416 1.00 60.88 ? 246 LEU B CA 1 ATOM 5367 C C . LEU B 1 239 ? 113.486 6.699 86.288 1.00 60.73 ? 246 LEU B C 1 ATOM 5368 O O . LEU B 1 239 ? 113.193 6.951 85.122 1.00 63.13 ? 246 LEU B O 1 ATOM 5369 C CB . LEU B 1 239 ? 111.410 5.862 87.423 1.00 64.66 ? 246 LEU B CB 1 ATOM 5370 C CG . LEU B 1 239 ? 110.567 5.739 88.690 1.00 69.81 ? 246 LEU B CG 1 ATOM 5371 C CD1 . LEU B 1 239 ? 109.592 4.583 88.567 1.00 78.02 ? 246 LEU B CD1 1 ATOM 5372 C CD2 . LEU B 1 239 ? 111.468 5.545 89.900 1.00 81.90 ? 246 LEU B CD2 1 ATOM 5373 N N . ASP B 1 240 ? 114.662 6.195 86.649 1.00 69.86 ? 247 ASP B N 1 ATOM 5374 C CA . ASP B 1 240 ? 115.709 5.897 85.677 1.00 78.16 ? 247 ASP B CA 1 ATOM 5375 C C . ASP B 1 240 ? 115.748 4.411 85.348 1.00 74.86 ? 247 ASP B C 1 ATOM 5376 O O . ASP B 1 240 ? 116.267 4.007 84.305 1.00 67.18 ? 247 ASP B O 1 ATOM 5377 C CB . ASP B 1 240 ? 117.078 6.362 86.187 1.00 100.77 ? 247 ASP B CB 1 ATOM 5378 C CG . ASP B 1 240 ? 117.185 7.873 86.277 1.00 109.93 ? 247 ASP B CG 1 ATOM 5379 O OD1 . ASP B 1 240 ? 116.329 8.566 85.686 1.00 107.87 ? 247 ASP B OD1 1 ATOM 5380 O OD2 . ASP B 1 240 ? 118.121 8.369 86.938 1.00 108.62 ? 247 ASP B OD2 1 ATOM 5381 N N . GLU B 1 241 ? 115.208 3.598 86.251 1.00 77.61 ? 248 GLU B N 1 ATOM 5382 C CA . GLU B 1 241 ? 115.173 2.156 86.050 1.00 89.62 ? 248 GLU B CA 1 ATOM 5383 C C . GLU B 1 241 ? 113.804 1.572 86.397 1.00 81.29 ? 248 GLU B C 1 ATOM 5384 O O . GLU B 1 241 ? 113.001 2.199 87.091 1.00 79.25 ? 248 GLU B O 1 ATOM 5385 C CB . GLU B 1 241 ? 116.273 1.486 86.876 1.00 98.92 ? 248 GLU B CB 1 ATOM 5386 C CG . GLU B 1 241 ? 115.994 1.432 88.366 1.00 116.87 ? 248 GLU B CG 1 ATOM 5387 C CD . GLU B 1 241 ? 117.244 1.653 89.197 1.00 123.84 ? 248 GLU B CD 1 ATOM 5388 O OE1 . GLU B 1 241 ? 118.312 1.129 88.821 1.00 133.39 ? 248 GLU B OE1 1 ATOM 5389 O OE2 . GLU B 1 241 ? 117.161 2.366 90.221 1.00 118.64 ? 248 GLU B OE2 1 ATOM 5390 N N . PHE B 1 242 ? 113.550 0.366 85.898 1.00 73.84 ? 249 PHE B N 1 ATOM 5391 C CA . PHE B 1 242 ? 112.263 -0.301 86.070 1.00 84.20 ? 249 PHE B CA 1 ATOM 5392 C C . PHE B 1 242 ? 111.968 -0.603 87.533 1.00 87.82 ? 249 PHE B C 1 ATOM 5393 O O . PHE B 1 242 ? 112.828 -1.116 88.244 1.00 94.39 ? 249 PHE B O 1 ATOM 5394 C CB . PHE B 1 242 ? 112.231 -1.589 85.245 1.00 79.46 ? 249 PHE B CB 1 ATOM 5395 C CG . PHE B 1 242 ? 110.911 -2.304 85.280 1.00 58.02 ? 249 PHE B CG 1 ATOM 5396 C CD1 . PHE B 1 242 ? 109.849 -1.857 84.513 1.00 57.30 ? 249 PHE B CD1 1 ATOM 5397 C CD2 . PHE B 1 242 ? 110.739 -3.438 86.054 1.00 50.98 ? 249 PHE B CD2 1 ATOM 5398 C CE1 . PHE B 1 242 ? 108.636 -2.512 84.534 1.00 55.85 ? 249 PHE B CE1 1 ATOM 5399 C CE2 . PHE B 1 242 ? 109.527 -4.101 86.076 1.00 50.83 ? 249 PHE B CE2 1 ATOM 5400 C CZ . PHE B 1 242 ? 108.476 -3.637 85.315 1.00 58.33 ? 249 PHE B CZ 1 ATOM 5401 N N . PRO B 1 243 ? 110.744 -0.286 87.988 1.00 84.39 ? 250 PRO B N 1 ATOM 5402 C CA . PRO B 1 243 ? 110.386 -0.552 89.383 1.00 80.32 ? 250 PRO B CA 1 ATOM 5403 C C . PRO B 1 243 ? 110.161 -2.040 89.631 1.00 76.56 ? 250 PRO B C 1 ATOM 5404 O O . PRO B 1 243 ? 109.075 -2.554 89.356 1.00 81.87 ? 250 PRO B O 1 ATOM 5405 C CB . PRO B 1 243 ? 109.085 0.241 89.585 1.00 72.00 ? 250 PRO B CB 1 ATOM 5406 C CG . PRO B 1 243 ? 108.732 0.837 88.254 1.00 69.08 ? 250 PRO B CG 1 ATOM 5407 C CD . PRO B 1 243 ? 109.599 0.216 87.212 1.00 80.73 ? 250 PRO B CD 1 ATOM 5408 N N . THR B 1 244 ? 111.191 -2.716 90.135 1.00 57.82 ? 251 THR B N 1 ATOM 5409 C CA . THR B 1 244 ? 111.145 -4.153 90.393 1.00 59.42 ? 251 THR B CA 1 ATOM 5410 C C . THR B 1 244 ? 110.365 -4.476 91.656 1.00 73.41 ? 251 THR B C 1 ATOM 5411 O O . THR B 1 244 ? 109.864 -5.594 91.820 1.00 74.83 ? 251 THR B O 1 ATOM 5412 C CB . THR B 1 244 ? 112.550 -4.742 90.511 1.00 85.02 ? 251 THR B CB 1 ATOM 5413 O OG1 . THR B 1 244 ? 113.230 -4.121 91.607 1.00 118.93 ? 251 THR B OG1 1 ATOM 5414 C CG2 . THR B 1 244 ? 113.329 -4.498 89.230 1.00 77.54 ? 251 THR B CG2 1 ATOM 5415 N N . ALA B 1 245 ? 110.258 -3.487 92.541 1.00 83.82 ? 252 ALA B N 1 ATOM 5416 C CA . ALA B 1 245 ? 109.407 -3.574 93.725 1.00 82.81 ? 252 ALA B CA 1 ATOM 5417 C C . ALA B 1 245 ? 107.975 -3.986 93.397 1.00 80.57 ? 252 ALA B C 1 ATOM 5418 O O . ALA B 1 245 ? 107.219 -4.382 94.279 1.00 80.34 ? 252 ALA B O 1 ATOM 5419 C CB . ALA B 1 245 ? 109.395 -2.249 94.447 1.00 80.63 ? 252 ALA B CB 1 ATOM 5420 N N . ILE B 1 246 ? 107.618 -3.897 92.121 1.00 83.42 ? 253 ILE B N 1 ATOM 5421 C CA . ILE B 1 246 ? 106.292 -4.250 91.635 1.00 72.02 ? 253 ILE B CA 1 ATOM 5422 C C . ILE B 1 246 ? 106.015 -5.740 91.838 1.00 71.33 ? 253 ILE B C 1 ATOM 5423 O O . ILE B 1 246 ? 104.858 -6.155 91.970 1.00 68.47 ? 253 ILE B O 1 ATOM 5424 C CB . ILE B 1 246 ? 106.141 -3.857 90.136 1.00 62.57 ? 253 ILE B CB 1 ATOM 5425 C CG1 . ILE B 1 246 ? 105.133 -2.722 89.989 1.00 77.95 ? 253 ILE B CG1 1 ATOM 5426 C CG2 . ILE B 1 246 ? 105.831 -5.068 89.245 1.00 64.02 ? 253 ILE B CG2 1 ATOM 5427 C CD1 . ILE B 1 246 ? 105.611 -1.430 90.632 1.00 86.75 ? 253 ILE B CD1 1 ATOM 5428 N N . ARG B 1 247 ? 107.094 -6.519 91.909 1.00 59.48 ? 254 ARG B N 1 ATOM 5429 C CA . ARG B 1 247 ? 107.058 -7.985 91.898 1.00 65.17 ? 254 ARG B CA 1 ATOM 5430 C C . ARG B 1 247 ? 106.106 -8.643 92.908 1.00 69.91 ? 254 ARG B C 1 ATOM 5431 O O . ARG B 1 247 ? 105.567 -9.721 92.646 1.00 64.86 ? 254 ARG B O 1 ATOM 5432 C CB . ARG B 1 247 ? 108.484 -8.504 92.131 1.00 79.88 ? 254 ARG B CB 1 ATOM 5433 C CG . ARG B 1 247 ? 108.626 -10.001 92.411 1.00 104.64 ? 254 ARG B CG 1 ATOM 5434 C CD . ARG B 1 247 ? 108.315 -10.854 91.194 1.00 117.07 ? 254 ARG B CD 1 ATOM 5435 N NE . ARG B 1 247 ? 108.624 -12.267 91.416 1.00 123.80 ? 254 ARG B NE 1 ATOM 5436 C CZ . ARG B 1 247 ? 107.803 -13.132 92.006 1.00 126.17 ? 254 ARG B CZ 1 ATOM 5437 N NH1 . ARG B 1 247 ? 106.617 -12.731 92.446 1.00 116.98 ? 254 ARG B NH1 1 ATOM 5438 N NH2 . ARG B 1 247 ? 108.169 -14.399 92.161 1.00 125.09 ? 254 ARG B NH2 1 ATOM 5439 N N . THR B 1 248 ? 105.893 -8.002 94.051 1.00 71.79 ? 255 THR B N 1 ATOM 5440 C CA . THR B 1 248 ? 105.062 -8.581 95.104 1.00 81.83 ? 255 THR B CA 1 ATOM 5441 C C . THR B 1 248 ? 103.564 -8.287 94.961 1.00 86.72 ? 255 THR B C 1 ATOM 5442 O O . THR B 1 248 ? 102.750 -8.816 95.718 1.00 101.94 ? 255 THR B O 1 ATOM 5443 C CB . THR B 1 248 ? 105.530 -8.098 96.493 1.00 90.69 ? 255 THR B CB 1 ATOM 5444 O OG1 . THR B 1 248 ? 104.662 -8.623 97.505 1.00 118.25 ? 255 THR B OG1 1 ATOM 5445 C CG2 . THR B 1 248 ? 105.527 -6.577 96.559 1.00 69.80 ? 255 THR B CG2 1 ATOM 5446 N N . LEU B 1 249 ? 103.201 -7.453 93.993 1.00 78.41 ? 256 LEU B N 1 ATOM 5447 C CA . LEU B 1 249 ? 101.821 -6.990 93.856 1.00 76.68 ? 256 LEU B CA 1 ATOM 5448 C C . LEU B 1 249 ? 100.955 -7.918 93.012 1.00 94.14 ? 256 LEU B C 1 ATOM 5449 O O . LEU B 1 249 ? 100.559 -7.570 91.898 1.00 118.28 ? 256 LEU B O 1 ATOM 5450 C CB . LEU B 1 249 ? 101.802 -5.585 93.265 1.00 77.80 ? 256 LEU B CB 1 ATOM 5451 C CG . LEU B 1 249 ? 102.593 -4.622 94.143 1.00 64.02 ? 256 LEU B CG 1 ATOM 5452 C CD1 . LEU B 1 249 ? 102.566 -3.204 93.597 1.00 66.15 ? 256 LEU B CD1 1 ATOM 5453 C CD2 . LEU B 1 249 ? 102.083 -4.689 95.565 1.00 55.18 ? 256 LEU B CD2 1 ATOM 5454 N N . SER B 1 250 ? 100.661 -9.095 93.550 1.00 93.70 ? 257 SER B N 1 ATOM 5455 C CA . SER B 1 250 ? 99.998 -10.151 92.794 1.00 97.11 ? 257 SER B CA 1 ATOM 5456 C C . SER B 1 250 ? 98.537 -9.856 92.424 1.00 95.98 ? 257 SER B C 1 ATOM 5457 O O . SER B 1 250 ? 97.920 -10.630 91.693 1.00 96.40 ? 257 SER B O 1 ATOM 5458 C CB . SER B 1 250 ? 100.068 -11.467 93.576 1.00 109.26 ? 257 SER B CB 1 ATOM 5459 O OG . SER B 1 250 ? 99.551 -11.316 94.888 1.00 115.45 ? 257 SER B OG 1 ATOM 5460 N N . ASN B 1 251 ? 97.986 -8.745 92.904 1.00 98.03 ? 258 ASN B N 1 ATOM 5461 C CA . ASN B 1 251 ? 96.600 -8.399 92.585 1.00 100.40 ? 258 ASN B CA 1 ATOM 5462 C C . ASN B 1 251 ? 96.493 -7.132 91.749 1.00 87.57 ? 258 ASN B C 1 ATOM 5463 O O . ASN B 1 251 ? 95.419 -6.537 91.633 1.00 70.96 ? 258 ASN B O 1 ATOM 5464 C CB . ASN B 1 251 ? 95.772 -8.239 93.863 1.00 99.74 ? 258 ASN B CB 1 ATOM 5465 C CG . ASN B 1 251 ? 95.602 -9.542 94.617 1.00 89.35 ? 258 ASN B CG 1 ATOM 5466 O OD1 . ASN B 1 251 ? 94.697 -10.327 94.328 1.00 85.11 ? 258 ASN B OD1 1 ATOM 5467 N ND2 . ASN B 1 251 ? 96.472 -9.780 95.592 1.00 89.68 ? 258 ASN B ND2 1 ATOM 5468 N N . LEU B 1 252 ? 97.612 -6.734 91.157 1.00 81.05 ? 259 LEU B N 1 ATOM 5469 C CA . LEU B 1 252 ? 97.662 -5.522 90.356 1.00 69.27 ? 259 LEU B CA 1 ATOM 5470 C C . LEU B 1 252 ? 96.861 -5.706 89.068 1.00 60.91 ? 259 LEU B C 1 ATOM 5471 O O . LEU B 1 252 ? 96.982 -6.728 88.393 1.00 64.43 ? 259 LEU B O 1 ATOM 5472 C CB . LEU B 1 252 ? 99.116 -5.159 90.044 1.00 64.19 ? 259 LEU B CB 1 ATOM 5473 C CG . LEU B 1 252 ? 99.378 -3.793 89.414 1.00 74.15 ? 259 LEU B CG 1 ATOM 5474 C CD1 . LEU B 1 252 ? 98.878 -2.697 90.333 1.00 76.86 ? 259 LEU B CD1 1 ATOM 5475 C CD2 . LEU B 1 252 ? 100.855 -3.616 89.134 1.00 78.75 ? 259 LEU B CD2 1 ATOM 5476 N N . LYS B 1 253 ? 96.048 -4.709 88.734 1.00 48.41 ? 260 LYS B N 1 ATOM 5477 C CA . LYS B 1 253 ? 95.194 -4.767 87.551 1.00 57.58 ? 260 LYS B CA 1 ATOM 5478 C C . LYS B 1 253 ? 95.626 -3.750 86.504 1.00 69.61 ? 260 LYS B C 1 ATOM 5479 O O . LYS B 1 253 ? 95.514 -3.985 85.301 1.00 68.61 ? 260 LYS B O 1 ATOM 5480 C CB . LYS B 1 253 ? 93.735 -4.490 87.928 1.00 51.21 ? 260 LYS B CB 1 ATOM 5481 C CG . LYS B 1 253 ? 92.895 -5.684 88.349 1.00 53.65 ? 260 LYS B CG 1 ATOM 5482 C CD . LYS B 1 253 ? 91.452 -5.217 88.522 1.00 72.39 ? 260 LYS B CD 1 ATOM 5483 C CE . LYS B 1 253 ? 90.432 -6.264 88.115 1.00 84.55 ? 260 LYS B CE 1 ATOM 5484 N NZ . LYS B 1 253 ? 89.079 -5.646 87.962 1.00 88.54 ? 260 LYS B NZ 1 ATOM 5485 N N . GLU B 1 254 ? 96.145 -2.626 86.978 1.00 58.31 ? 261 GLU B N 1 ATOM 5486 C CA . GLU B 1 254 ? 96.424 -1.489 86.116 1.00 34.24 ? 261 GLU B CA 1 ATOM 5487 C C . GLU B 1 254 ? 97.679 -0.753 86.567 1.00 53.00 ? 261 GLU B C 1 ATOM 5488 O O . GLU B 1 254 ? 97.759 -0.255 87.695 1.00 63.36 ? 261 GLU B O 1 ATOM 5489 C CB . GLU B 1 254 ? 95.212 -0.559 86.101 1.00 32.76 ? 261 GLU B CB 1 ATOM 5490 C CG . GLU B 1 254 ? 95.431 0.820 85.522 1.00 19.46 ? 261 GLU B CG 1 ATOM 5491 C CD . GLU B 1 254 ? 94.113 1.491 85.196 1.00 97.11 ? 261 GLU B CD 1 ATOM 5492 O OE1 . GLU B 1 254 ? 93.079 0.790 85.225 1.00 73.78 ? 261 GLU B OE1 1 ATOM 5493 O OE2 . GLU B 1 254 ? 94.104 2.705 84.904 1.00 105.30 ? 261 GLU B OE2 1 ATOM 5494 N N . LEU B 1 255 ? 98.657 -0.682 85.673 1.00 70.92 ? 262 LEU B N 1 ATOM 5495 C CA . LEU B 1 255 ? 99.956 -0.129 86.017 1.00 59.26 ? 262 LEU B CA 1 ATOM 5496 C C . LEU B 1 255 ? 100.307 0.997 85.059 1.00 57.72 ? 262 LEU B C 1 ATOM 5497 O O . LEU B 1 255 ? 100.193 0.853 83.841 1.00 66.78 ? 262 LEU B O 1 ATOM 5498 C CB . LEU B 1 255 ? 101.031 -1.222 85.972 1.00 51.67 ? 262 LEU B CB 1 ATOM 5499 C CG . LEU B 1 255 ? 102.286 -1.106 86.850 1.00 58.09 ? 262 LEU B CG 1 ATOM 5500 C CD1 . LEU B 1 255 ? 103.250 -2.248 86.568 1.00 51.41 ? 262 LEU B CD1 1 ATOM 5501 C CD2 . LEU B 1 255 ? 103.004 0.220 86.694 1.00 49.61 ? 262 LEU B CD2 1 ATOM 5502 N N . GLY B 1 256 ? 100.724 2.128 85.618 1.00 68.88 ? 263 GLY B N 1 ATOM 5503 C CA . GLY B 1 256 ? 101.250 3.200 84.797 1.00 55.00 ? 263 GLY B CA 1 ATOM 5504 C C . GLY B 1 256 ? 102.602 3.689 85.270 1.00 63.48 ? 263 GLY B C 1 ATOM 5505 O O . GLY B 1 256 ? 102.772 4.054 86.433 1.00 77.96 ? 263 GLY B O 1 ATOM 5506 N N . PHE B 1 257 ? 103.570 3.715 84.363 1.00 70.68 ? 264 PHE B N 1 ATOM 5507 C CA . PHE B 1 257 ? 104.830 4.378 84.660 1.00 70.82 ? 264 PHE B CA 1 ATOM 5508 C C . PHE B 1 257 ? 105.346 5.092 83.426 1.00 59.03 ? 264 PHE B C 1 ATOM 5509 O O . PHE B 1 257 ? 106.543 5.103 83.145 1.00 68.22 ? 264 PHE B O 1 ATOM 5510 C CB . PHE B 1 257 ? 105.867 3.388 85.201 1.00 56.52 ? 264 PHE B CB 1 ATOM 5511 C CG . PHE B 1 257 ? 106.176 2.236 84.285 1.00 35.44 ? 264 PHE B CG 1 ATOM 5512 C CD1 . PHE B 1 257 ? 105.369 1.112 84.262 1.00 47.51 ? 264 PHE B CD1 1 ATOM 5513 C CD2 . PHE B 1 257 ? 107.322 2.243 83.507 1.00 44.24 ? 264 PHE B CD2 1 ATOM 5514 C CE1 . PHE B 1 257 ? 105.669 0.042 83.442 1.00 58.63 ? 264 PHE B CE1 1 ATOM 5515 C CE2 . PHE B 1 257 ? 107.633 1.175 82.690 1.00 50.64 ? 264 PHE B CE2 1 ATOM 5516 C CZ . PHE B 1 257 ? 106.804 0.072 82.657 1.00 52.39 ? 264 PHE B CZ 1 ATOM 5517 N N . HIS B 1 258 ? 104.424 5.709 82.699 1.00 52.84 ? 265 HIS B N 1 ATOM 5518 C CA . HIS B 1 258 ? 104.787 6.466 81.516 1.00 59.29 ? 265 HIS B CA 1 ATOM 5519 C C . HIS B 1 258 ? 105.385 7.814 81.910 1.00 61.89 ? 265 HIS B C 1 ATOM 5520 O O . HIS B 1 258 ? 105.348 8.208 83.080 1.00 62.65 ? 265 HIS B O 1 ATOM 5521 C CB . HIS B 1 258 ? 103.570 6.650 80.599 1.00 56.64 ? 265 HIS B CB 1 ATOM 5522 C CG . HIS B 1 258 ? 102.641 7.744 81.023 1.00 53.04 ? 265 HIS B CG 1 ATOM 5523 N ND1 . HIS B 1 258 ? 102.918 9.080 80.827 1.00 51.16 ? 265 HIS B ND1 1 ATOM 5524 C CD2 . HIS B 1 258 ? 101.426 7.698 81.617 1.00 50.50 ? 265 HIS B CD2 1 ATOM 5525 C CE1 . HIS B 1 258 ? 101.921 9.809 81.292 1.00 62.93 ? 265 HIS B CE1 1 ATOM 5526 N NE2 . HIS B 1 258 ? 101.002 8.994 81.779 1.00 60.25 ? 265 HIS B NE2 1 ATOM 5527 N N . SER B 1 259 ? 105.973 8.485 80.924 1.00 77.83 ? 266 SER B N 1 ATOM 5528 C CA . SER B 1 259 ? 106.572 9.805 81.096 1.00 79.02 ? 266 SER B CA 1 ATOM 5529 C C . SER B 1 259 ? 107.679 9.823 82.147 1.00 68.61 ? 266 SER B C 1 ATOM 5530 O O . SER B 1 259 ? 107.903 10.837 82.807 1.00 79.56 ? 266 SER B O 1 ATOM 5531 C CB . SER B 1 259 ? 105.498 10.836 81.441 1.00 68.97 ? 266 SER B CB 1 ATOM 5532 O OG . SER B 1 259 ? 104.795 11.228 80.269 1.00 69.63 ? 266 SER B OG 1 ATOM 5533 N N . ASN B 1 260 ? 108.375 8.702 82.287 1.00 51.38 ? 267 ASN B N 1 ATOM 5534 C CA . ASN B 1 260 ? 109.546 8.640 83.150 1.00 67.31 ? 267 ASN B CA 1 ATOM 5535 C C . ASN B 1 260 ? 110.838 8.750 82.343 1.00 74.80 ? 267 ASN B C 1 ATOM 5536 O O . ASN B 1 260 ? 110.894 9.467 81.342 1.00 91.91 ? 267 ASN B O 1 ATOM 5537 C CB . ASN B 1 260 ? 109.536 7.352 83.969 1.00 76.03 ? 267 ASN B CB 1 ATOM 5538 C CG . ASN B 1 260 ? 108.604 7.429 85.163 1.00 76.56 ? 267 ASN B CG 1 ATOM 5539 O OD1 . ASN B 1 260 ? 108.934 8.038 86.181 1.00 53.57 ? 267 ASN B OD1 1 ATOM 5540 N ND2 . ASN B 1 260 ? 107.435 6.808 85.047 1.00 88.36 ? 267 ASN B ND2 1 ATOM 5541 N N . ASN B 1 261 ? 111.877 8.050 82.788 1.00 60.36 ? 268 ASN B N 1 ATOM 5542 C CA . ASN B 1 261 ? 113.153 8.041 82.081 1.00 52.51 ? 268 ASN B CA 1 ATOM 5543 C C . ASN B 1 261 ? 113.733 6.626 81.981 1.00 59.64 ? 268 ASN B C 1 ATOM 5544 O O . ASN B 1 261 ? 114.943 6.449 81.816 1.00 65.60 ? 268 ASN B O 1 ATOM 5545 C CB . ASN B 1 261 ? 114.149 8.978 82.773 1.00 41.05 ? 268 ASN B CB 1 ATOM 5546 C CG . ASN B 1 261 ? 115.227 9.491 81.832 1.00 72.54 ? 268 ASN B CG 1 ATOM 5547 O OD1 . ASN B 1 261 ? 115.390 8.990 80.722 1.00 93.30 ? 268 ASN B OD1 1 ATOM 5548 N ND2 . ASN B 1 261 ? 115.975 10.492 82.281 1.00 96.18 ? 268 ASN B ND2 1 ATOM 5549 N N . ILE B 1 262 ? 112.864 5.623 82.096 1.00 37.77 ? 269 ILE B N 1 ATOM 5550 C CA . ILE B 1 262 ? 113.277 4.225 81.975 1.00 54.37 ? 269 ILE B CA 1 ATOM 5551 C C . ILE B 1 262 ? 113.856 3.967 80.586 1.00 68.91 ? 269 ILE B C 1 ATOM 5552 O O . ILE B 1 262 ? 113.385 4.528 79.596 1.00 64.57 ? 269 ILE B O 1 ATOM 5553 C CB . ILE B 1 262 ? 112.093 3.253 82.250 1.00 65.33 ? 269 ILE B CB 1 ATOM 5554 C CG1 . ILE B 1 262 ? 111.824 3.138 83.750 1.00 70.10 ? 269 ILE B CG1 1 ATOM 5555 C CG2 . ILE B 1 262 ? 112.380 1.857 81.733 1.00 43.95 ? 269 ILE B CG2 1 ATOM 5556 C CD1 . ILE B 1 262 ? 110.900 4.182 84.296 1.00 80.93 ? 269 ILE B CD1 1 ATOM 5557 N N . ARG B 1 263 ? 114.875 3.115 80.518 1.00 77.84 ? 270 ARG B N 1 ATOM 5558 C CA . ARG B 1 263 ? 115.546 2.828 79.261 1.00 77.80 ? 270 ARG B CA 1 ATOM 5559 C C . ARG B 1 263 ? 115.287 1.393 78.795 1.00 82.57 ? 270 ARG B C 1 ATOM 5560 O O . ARG B 1 263 ? 115.552 1.053 77.642 1.00 94.23 ? 270 ARG B O 1 ATOM 5561 C CB . ARG B 1 263 ? 117.047 3.090 79.404 1.00 92.71 ? 270 ARG B CB 1 ATOM 5562 C CG . ARG B 1 263 ? 117.360 4.357 80.200 1.00 111.04 ? 270 ARG B CG 1 ATOM 5563 C CD . ARG B 1 263 ? 118.110 5.377 79.362 1.00 116.74 ? 270 ARG B CD 1 ATOM 5564 N NE . ARG B 1 263 ? 117.922 5.137 77.935 1.00 127.42 ? 270 ARG B NE 1 ATOM 5565 C CZ . ARG B 1 263 ? 118.497 5.850 76.973 1.00 130.59 ? 270 ARG B CZ 1 ATOM 5566 N NH1 . ARG B 1 263 ? 119.298 6.861 77.280 1.00 129.00 ? 270 ARG B NH1 1 ATOM 5567 N NH2 . ARG B 1 263 ? 118.269 5.553 75.702 1.00 127.83 ? 270 ARG B NH2 1 ATOM 5568 N N . SER B 1 264 ? 114.765 0.554 79.687 1.00 84.56 ? 271 SER B N 1 ATOM 5569 C CA . SER B 1 264 ? 114.479 -0.836 79.332 1.00 81.40 ? 271 SER B CA 1 ATOM 5570 C C . SER B 1 264 ? 113.469 -1.512 80.265 1.00 69.69 ? 271 SER B C 1 ATOM 5571 O O . SER B 1 264 ? 113.257 -1.089 81.401 1.00 64.31 ? 271 SER B O 1 ATOM 5572 C CB . SER B 1 264 ? 115.772 -1.657 79.311 1.00 64.59 ? 271 SER B CB 1 ATOM 5573 O OG . SER B 1 264 ? 116.148 -2.045 80.621 1.00 76.56 ? 271 SER B OG 1 ATOM 5574 N N . ILE B 1 265 ? 112.837 -2.561 79.752 1.00 53.36 ? 272 ILE B N 1 ATOM 5575 C CA . ILE B 1 265 ? 111.952 -3.404 80.535 1.00 46.12 ? 272 ILE B CA 1 ATOM 5576 C C . ILE B 1 265 ? 112.622 -4.769 80.587 1.00 54.29 ? 272 ILE B C 1 ATOM 5577 O O . ILE B 1 265 ? 112.835 -5.395 79.552 1.00 54.70 ? 272 ILE B O 1 ATOM 5578 C CB . ILE B 1 265 ? 110.524 -3.501 79.922 1.00 52.34 ? 272 ILE B CB 1 ATOM 5579 C CG1 . ILE B 1 265 ? 109.650 -2.309 80.330 1.00 49.14 ? 272 ILE B CG1 1 ATOM 5580 C CG2 . ILE B 1 265 ? 109.832 -4.779 80.357 1.00 44.03 ? 272 ILE B CG2 1 ATOM 5581 C CD1 . ILE B 1 265 ? 110.085 -0.959 79.788 1.00 58.90 ? 272 ILE B CD1 1 ATOM 5582 N N . PRO B 1 266 ? 112.973 -5.227 81.794 1.00 64.32 ? 273 PRO B N 1 ATOM 5583 C CA . PRO B 1 266 ? 113.748 -6.461 81.964 1.00 61.85 ? 273 PRO B CA 1 ATOM 5584 C C . PRO B 1 266 ? 112.966 -7.719 81.592 1.00 58.21 ? 273 PRO B C 1 ATOM 5585 O O . PRO B 1 266 ? 111.745 -7.672 81.448 1.00 59.97 ? 273 PRO B O 1 ATOM 5586 C CB . PRO B 1 266 ? 114.085 -6.450 83.455 1.00 65.65 ? 273 PRO B CB 1 ATOM 5587 C CG . PRO B 1 266 ? 112.945 -5.714 84.076 1.00 71.36 ? 273 PRO B CG 1 ATOM 5588 C CD . PRO B 1 266 ? 112.544 -4.657 83.083 1.00 61.80 ? 273 PRO B CD 1 ATOM 5589 N N . GLU B 1 267 ? 113.677 -8.828 81.416 1.00 73.61 ? 274 GLU B N 1 ATOM 5590 C CA . GLU B 1 267 ? 113.039 -10.118 81.193 1.00 86.72 ? 274 GLU B CA 1 ATOM 5591 C C . GLU B 1 267 ? 112.228 -10.490 82.431 1.00 80.09 ? 274 GLU B C 1 ATOM 5592 O O . GLU B 1 267 ? 112.646 -10.212 83.557 1.00 74.93 ? 274 GLU B O 1 ATOM 5593 C CB . GLU B 1 267 ? 114.085 -11.193 80.876 1.00 97.04 ? 274 GLU B CB 1 ATOM 5594 C CG . GLU B 1 267 ? 114.742 -11.048 79.502 1.00 102.30 ? 274 GLU B CG 1 ATOM 5595 C CD . GLU B 1 267 ? 114.190 -12.022 78.471 1.00 97.41 ? 274 GLU B CD 1 ATOM 5596 O OE1 . GLU B 1 267 ? 113.876 -13.172 78.843 1.00 106.98 ? 274 GLU B OE1 1 ATOM 5597 O OE2 . GLU B 1 267 ? 114.074 -11.643 77.287 1.00 84.30 ? 274 GLU B OE2 1 ATOM 5598 N N . LYS B 1 268 ? 111.068 -11.105 82.214 1.00 70.23 ? 275 LYS B N 1 ATOM 5599 C CA . LYS B 1 268 ? 110.154 -11.460 83.297 1.00 83.05 ? 275 LYS B CA 1 ATOM 5600 C C . LYS B 1 268 ? 109.845 -10.256 84.189 1.00 87.21 ? 275 LYS B C 1 ATOM 5601 O O . LYS B 1 268 ? 109.809 -10.371 85.411 1.00 84.58 ? 275 LYS B O 1 ATOM 5602 C CB . LYS B 1 268 ? 110.737 -12.600 84.141 1.00 101.96 ? 275 LYS B CB 1 ATOM 5603 C CG . LYS B 1 268 ? 110.333 -13.996 83.689 1.00 123.31 ? 275 LYS B CG 1 ATOM 5604 C CD . LYS B 1 268 ? 111.341 -14.583 82.709 1.00 132.33 ? 275 LYS B CD 1 ATOM 5605 C CE . LYS B 1 268 ? 110.972 -16.010 82.330 1.00 138.23 ? 275 LYS B CE 1 ATOM 5606 N NZ . LYS B 1 268 ? 111.733 -16.512 81.151 1.00 143.50 ? 275 LYS B NZ 1 ATOM 5607 N N . ALA B 1 269 ? 109.640 -9.097 83.574 1.00 97.89 ? 276 ALA B N 1 ATOM 5608 C CA . ALA B 1 269 ? 109.343 -7.882 84.324 1.00 109.81 ? 276 ALA B CA 1 ATOM 5609 C C . ALA B 1 269 ? 108.010 -8.001 85.060 1.00 106.20 ? 276 ALA B C 1 ATOM 5610 O O . ALA B 1 269 ? 107.922 -7.718 86.252 1.00 116.71 ? 276 ALA B O 1 ATOM 5611 C CB . ALA B 1 269 ? 109.329 -6.680 83.398 1.00 111.45 ? 276 ALA B CB 1 ATOM 5612 N N . PHE B 1 270 ? 106.977 -8.431 84.344 1.00 94.47 ? 277 PHE B N 1 ATOM 5613 C CA . PHE B 1 270 ? 105.631 -8.486 84.902 1.00 85.98 ? 277 PHE B CA 1 ATOM 5614 C C . PHE B 1 270 ? 105.214 -9.917 85.221 1.00 95.89 ? 277 PHE B C 1 ATOM 5615 O O . PHE B 1 270 ? 104.045 -10.279 85.081 1.00 104.03 ? 277 PHE B O 1 ATOM 5616 C CB . PHE B 1 270 ? 104.631 -7.842 83.941 1.00 70.04 ? 277 PHE B CB 1 ATOM 5617 C CG . PHE B 1 270 ? 105.017 -6.456 83.511 1.00 66.93 ? 277 PHE B CG 1 ATOM 5618 C CD1 . PHE B 1 270 ? 104.802 -5.374 84.348 1.00 73.41 ? 277 PHE B CD1 1 ATOM 5619 C CD2 . PHE B 1 270 ? 105.606 -6.236 82.279 1.00 70.81 ? 277 PHE B CD2 1 ATOM 5620 C CE1 . PHE B 1 270 ? 105.160 -4.095 83.963 1.00 75.61 ? 277 PHE B CE1 1 ATOM 5621 C CE2 . PHE B 1 270 ? 105.965 -4.961 81.889 1.00 86.94 ? 277 PHE B CE2 1 ATOM 5622 C CZ . PHE B 1 270 ? 105.742 -3.889 82.733 1.00 85.71 ? 277 PHE B CZ 1 ATOM 5623 N N . VAL B 1 271 ? 106.174 -10.727 85.658 1.00 94.09 ? 278 VAL B N 1 ATOM 5624 C CA . VAL B 1 271 ? 105.891 -12.106 86.041 1.00 98.56 ? 278 VAL B CA 1 ATOM 5625 C C . VAL B 1 271 ? 105.054 -12.133 87.322 1.00 104.95 ? 278 VAL B C 1 ATOM 5626 O O . VAL B 1 271 ? 104.108 -12.913 87.440 1.00 113.82 ? 278 VAL B O 1 ATOM 5627 C CB . VAL B 1 271 ? 107.198 -12.930 86.224 1.00 86.04 ? 278 VAL B CB 1 ATOM 5628 C CG1 . VAL B 1 271 ? 108.140 -12.268 87.222 1.00 89.28 ? 278 VAL B CG1 1 ATOM 5629 C CG2 . VAL B 1 271 ? 106.886 -14.357 86.638 1.00 85.50 ? 278 VAL B CG2 1 ATOM 5630 N N . GLY B 1 272 ? 105.395 -11.265 88.269 1.00 102.72 ? 279 GLY B N 1 ATOM 5631 C CA . GLY B 1 272 ? 104.727 -11.220 89.556 1.00 102.54 ? 279 GLY B CA 1 ATOM 5632 C C . GLY B 1 272 ? 103.329 -10.636 89.496 1.00 90.24 ? 279 GLY B C 1 ATOM 5633 O O . GLY B 1 272 ? 102.650 -10.526 90.518 1.00 100.71 ? 279 GLY B O 1 ATOM 5634 N N . ASN B 1 273 ? 102.892 -10.254 88.300 1.00 67.31 ? 280 ASN B N 1 ATOM 5635 C CA . ASN B 1 273 ? 101.630 -9.540 88.162 1.00 73.92 ? 280 ASN B CA 1 ATOM 5636 C C . ASN B 1 273 ? 100.706 -10.094 87.091 1.00 82.46 ? 280 ASN B C 1 ATOM 5637 O O . ASN B 1 273 ? 100.413 -9.411 86.111 1.00 93.37 ? 280 ASN B O 1 ATOM 5638 C CB . ASN B 1 273 ? 101.890 -8.065 87.859 1.00 73.95 ? 280 ASN B CB 1 ATOM 5639 C CG . ASN B 1 273 ? 103.094 -7.530 88.587 1.00 85.36 ? 280 ASN B CG 1 ATOM 5640 O OD1 . ASN B 1 273 ? 104.200 -7.514 88.050 1.00 89.58 ? 280 ASN B OD1 1 ATOM 5641 N ND2 . ASN B 1 273 ? 102.889 -7.086 89.821 1.00 93.97 ? 280 ASN B ND2 1 ATOM 5642 N N . PRO B 1 274 ? 100.225 -11.331 87.280 1.00 69.62 ? 281 PRO B N 1 ATOM 5643 C CA . PRO B 1 274 ? 99.169 -11.789 86.378 1.00 72.03 ? 281 PRO B CA 1 ATOM 5644 C C . PRO B 1 274 ? 97.894 -11.013 86.680 1.00 75.42 ? 281 PRO B C 1 ATOM 5645 O O . PRO B 1 274 ? 97.886 -10.200 87.608 1.00 84.93 ? 281 PRO B O 1 ATOM 5646 C CB . PRO B 1 274 ? 99.027 -13.271 86.718 1.00 70.18 ? 281 PRO B CB 1 ATOM 5647 C CG . PRO B 1 274 ? 99.478 -13.366 88.132 1.00 72.10 ? 281 PRO B CG 1 ATOM 5648 C CD . PRO B 1 274 ? 100.559 -12.339 88.300 1.00 71.77 ? 281 PRO B CD 1 ATOM 5649 N N . SER B 1 275 ? 96.843 -11.248 85.901 1.00 79.47 ? 282 SER B N 1 ATOM 5650 C CA . SER B 1 275 ? 95.584 -10.508 86.014 1.00 100.00 ? 282 SER B CA 1 ATOM 5651 C C . SER B 1 275 ? 95.797 -9.003 85.818 1.00 86.60 ? 282 SER B C 1 ATOM 5652 O O . SER B 1 275 ? 94.937 -8.194 86.166 1.00 59.79 ? 282 SER B O 1 ATOM 5653 C CB . SER B 1 275 ? 94.894 -10.785 87.360 1.00 115.99 ? 282 SER B CB 1 ATOM 5654 O OG . SER B 1 275 ? 95.574 -10.178 88.446 1.00 128.45 ? 282 SER B OG 1 ATOM 5655 N N . LEU B 1 276 ? 96.951 -8.635 85.265 1.00 84.50 ? 283 LEU B N 1 ATOM 5656 C CA . LEU B 1 276 ? 97.167 -7.274 84.794 1.00 62.21 ? 283 LEU B CA 1 ATOM 5657 C C . LEU B 1 276 ? 96.339 -7.066 83.542 1.00 57.52 ? 283 LEU B C 1 ATOM 5658 O O . LEU B 1 276 ? 96.215 -7.971 82.717 1.00 77.63 ? 283 LEU B O 1 ATOM 5659 C CB . LEU B 1 276 ? 98.642 -7.013 84.496 1.00 48.45 ? 283 LEU B CB 1 ATOM 5660 C CG . LEU B 1 276 ? 99.453 -6.134 85.448 1.00 57.77 ? 283 LEU B CG 1 ATOM 5661 C CD1 . LEU B 1 276 ? 100.898 -6.070 84.979 1.00 52.99 ? 283 LEU B CD1 1 ATOM 5662 C CD2 . LEU B 1 276 ? 98.855 -4.738 85.548 1.00 54.88 ? 283 LEU B CD2 1 ATOM 5663 N N . ILE B 1 277 ? 95.784 -5.874 83.385 1.00 40.19 ? 284 ILE B N 1 ATOM 5664 C CA . ILE B 1 277 ? 94.907 -5.626 82.254 1.00 60.97 ? 284 ILE B CA 1 ATOM 5665 C C . ILE B 1 277 ? 95.450 -4.505 81.384 1.00 75.75 ? 284 ILE B C 1 ATOM 5666 O O . ILE B 1 277 ? 95.489 -4.622 80.162 1.00 88.54 ? 284 ILE B O 1 ATOM 5667 C CB . ILE B 1 277 ? 93.474 -5.283 82.717 1.00 56.27 ? 284 ILE B CB 1 ATOM 5668 C CG1 . ILE B 1 277 ? 92.887 -6.441 83.523 1.00 68.66 ? 284 ILE B CG1 1 ATOM 5669 C CG2 . ILE B 1 277 ? 92.586 -4.999 81.523 1.00 28.24 ? 284 ILE B CG2 1 ATOM 5670 C CD1 . ILE B 1 277 ? 91.742 -6.039 84.424 1.00 74.40 ? 284 ILE B CD1 1 ATOM 5671 N N . THR B 1 278 ? 95.863 -3.413 82.014 1.00 71.10 ? 285 THR B N 1 ATOM 5672 C CA . THR B 1 278 ? 96.400 -2.286 81.270 1.00 52.21 ? 285 THR B CA 1 ATOM 5673 C C . THR B 1 278 ? 97.741 -1.841 81.816 1.00 57.77 ? 285 THR B C 1 ATOM 5674 O O . THR B 1 278 ? 97.885 -1.572 83.007 1.00 74.97 ? 285 THR B O 1 ATOM 5675 C CB . THR B 1 278 ? 95.456 -1.078 81.299 1.00 46.39 ? 285 THR B CB 1 ATOM 5676 O OG1 . THR B 1 278 ? 95.541 -0.442 82.578 1.00 64.31 ? 285 THR B OG1 1 ATOM 5677 C CG2 . THR B 1 278 ? 94.018 -1.502 81.036 1.00 41.90 ? 285 THR B CG2 1 ATOM 5678 N N . ILE B 1 279 ? 98.714 -1.725 80.925 1.00 57.59 ? 286 ILE B N 1 ATOM 5679 C CA . ILE B 1 279 ? 100.031 -1.232 81.293 1.00 42.84 ? 286 ILE B CA 1 ATOM 5680 C C . ILE B 1 279 ? 100.353 -0.009 80.434 1.00 61.48 ? 286 ILE B C 1 ATOM 5681 O O . ILE B 1 279 ? 99.997 0.039 79.256 1.00 94.67 ? 286 ILE B O 1 ATOM 5682 C CB . ILE B 1 279 ? 101.104 -2.321 81.127 1.00 33.08 ? 286 ILE B CB 1 ATOM 5683 C CG1 . ILE B 1 279 ? 100.681 -3.604 81.849 1.00 50.15 ? 286 ILE B CG1 1 ATOM 5684 C CG2 . ILE B 1 279 ? 102.435 -1.851 81.672 1.00 47.97 ? 286 ILE B CG2 1 ATOM 5685 C CD1 . ILE B 1 279 ? 101.355 -4.858 81.325 1.00 69.97 ? 286 ILE B CD1 1 ATOM 5686 N N . HIS B 1 280 ? 101.009 0.983 81.029 1.00 46.78 ? 287 HIS B N 1 ATOM 5687 C CA . HIS B 1 280 ? 101.250 2.256 80.359 1.00 44.45 ? 287 HIS B CA 1 ATOM 5688 C C . HIS B 1 280 ? 102.672 2.748 80.572 1.00 60.94 ? 287 HIS B C 1 ATOM 5689 O O . HIS B 1 280 ? 103.020 3.217 81.655 1.00 69.34 ? 287 HIS B O 1 ATOM 5690 C CB . HIS B 1 280 ? 100.273 3.323 80.857 1.00 35.74 ? 287 HIS B CB 1 ATOM 5691 C CG . HIS B 1 280 ? 98.940 3.285 80.184 1.00 40.10 ? 287 HIS B CG 1 ATOM 5692 N ND1 . HIS B 1 280 ? 98.371 2.119 79.724 1.00 54.60 ? 287 HIS B ND1 1 ATOM 5693 C CD2 . HIS B 1 280 ? 98.056 4.273 79.903 1.00 66.07 ? 287 HIS B CD2 1 ATOM 5694 C CE1 . HIS B 1 280 ? 97.197 2.388 79.181 1.00 72.99 ? 287 HIS B CE1 1 ATOM 5695 N NE2 . HIS B 1 280 ? 96.982 3.688 79.278 1.00 80.95 ? 287 HIS B NE2 1 ATOM 5696 N N . PHE B 1 281 ? 103.494 2.657 79.535 1.00 80.12 ? 288 PHE B N 1 ATOM 5697 C CA . PHE B 1 281 ? 104.870 3.108 79.654 1.00 73.39 ? 288 PHE B CA 1 ATOM 5698 C C . PHE B 1 281 ? 105.330 3.940 78.465 1.00 53.87 ? 288 PHE B C 1 ATOM 5699 O O . PHE B 1 281 ? 106.498 3.890 78.092 1.00 52.53 ? 288 PHE B O 1 ATOM 5700 C CB . PHE B 1 281 ? 105.800 1.910 79.850 1.00 75.06 ? 288 PHE B CB 1 ATOM 5701 C CG . PHE B 1 281 ? 105.535 0.774 78.909 1.00 63.84 ? 288 PHE B CG 1 ATOM 5702 C CD1 . PHE B 1 281 ? 106.015 0.804 77.615 1.00 57.88 ? 288 PHE B CD1 1 ATOM 5703 C CD2 . PHE B 1 281 ? 104.810 -0.328 79.324 1.00 75.42 ? 288 PHE B CD2 1 ATOM 5704 C CE1 . PHE B 1 281 ? 105.775 -0.243 76.751 1.00 77.58 ? 288 PHE B CE1 1 ATOM 5705 C CE2 . PHE B 1 281 ? 104.567 -1.381 78.463 1.00 84.91 ? 288 PHE B CE2 1 ATOM 5706 C CZ . PHE B 1 281 ? 105.051 -1.337 77.175 1.00 83.05 ? 288 PHE B CZ 1 ATOM 5707 N N . TYR B 1 282 ? 104.419 4.703 77.868 1.00 48.65 ? 289 TYR B N 1 ATOM 5708 C CA . TYR B 1 282 ? 104.794 5.577 76.758 1.00 61.78 ? 289 TYR B CA 1 ATOM 5709 C C . TYR B 1 282 ? 105.589 6.775 77.282 1.00 51.96 ? 289 TYR B C 1 ATOM 5710 O O . TYR B 1 282 ? 105.814 6.888 78.485 1.00 58.74 ? 289 TYR B O 1 ATOM 5711 C CB . TYR B 1 282 ? 103.553 6.027 75.978 1.00 60.11 ? 289 TYR B CB 1 ATOM 5712 C CG . TYR B 1 282 ? 102.490 6.695 76.817 1.00 37.62 ? 289 TYR B CG 1 ATOM 5713 C CD1 . TYR B 1 282 ? 102.583 8.039 77.154 1.00 22.24 ? 289 TYR B CD1 1 ATOM 5714 C CD2 . TYR B 1 282 ? 101.397 5.977 77.283 1.00 57.32 ? 289 TYR B CD2 1 ATOM 5715 C CE1 . TYR B 1 282 ? 101.612 8.653 77.920 1.00 28.19 ? 289 TYR B CE1 1 ATOM 5716 C CE2 . TYR B 1 282 ? 100.420 6.582 78.054 1.00 60.52 ? 289 TYR B CE2 1 ATOM 5717 C CZ . TYR B 1 282 ? 100.533 7.920 78.369 1.00 44.32 ? 289 TYR B CZ 1 ATOM 5718 O OH . TYR B 1 282 ? 99.566 8.526 79.139 1.00 37.91 ? 289 TYR B OH 1 ATOM 5719 N N . ASP B 1 283 ? 106.036 7.644 76.377 1.00 50.21 ? 290 ASP B N 1 ATOM 5720 C CA . ASP B 1 283 ? 106.937 8.747 76.724 1.00 60.88 ? 290 ASP B CA 1 ATOM 5721 C C . ASP B 1 283 ? 108.131 8.300 77.568 1.00 60.34 ? 290 ASP B C 1 ATOM 5722 O O . ASP B 1 283 ? 108.648 9.059 78.390 1.00 51.08 ? 290 ASP B O 1 ATOM 5723 C CB . ASP B 1 283 ? 106.178 9.864 77.446 1.00 71.35 ? 290 ASP B CB 1 ATOM 5724 C CG . ASP B 1 283 ? 105.309 10.673 76.507 1.00 81.26 ? 290 ASP B CG 1 ATOM 5725 O OD1 . ASP B 1 283 ? 105.288 10.354 75.298 1.00 69.97 ? 290 ASP B OD1 1 ATOM 5726 O OD2 . ASP B 1 283 ? 104.662 11.634 76.971 1.00 84.45 ? 290 ASP B OD2 1 ATOM 5727 N N . ASN B 1 284 ? 108.547 7.055 77.368 1.00 59.29 ? 291 ASN B N 1 ATOM 5728 C CA . ASN B 1 284 ? 109.745 6.525 78.006 1.00 70.56 ? 291 ASN B CA 1 ATOM 5729 C C . ASN B 1 284 ? 110.824 6.224 76.979 1.00 78.75 ? 291 ASN B C 1 ATOM 5730 O O . ASN B 1 284 ? 110.585 5.497 76.016 1.00 77.82 ? 291 ASN B O 1 ATOM 5731 C CB . ASN B 1 284 ? 109.424 5.262 78.801 1.00 73.96 ? 291 ASN B CB 1 ATOM 5732 C CG . ASN B 1 284 ? 109.188 5.546 80.264 1.00 75.53 ? 291 ASN B CG 1 ATOM 5733 O OD1 . ASN B 1 284 ? 109.974 6.242 80.903 1.00 83.83 ? 291 ASN B OD1 1 ATOM 5734 N ND2 . ASN B 1 284 ? 108.103 5.009 80.807 1.00 68.34 ? 291 ASN B ND2 1 ATOM 5735 N N . PRO B 1 285 ? 112.025 6.781 77.184 1.00 79.61 ? 292 PRO B N 1 ATOM 5736 C CA . PRO B 1 285 ? 113.131 6.569 76.247 1.00 59.75 ? 292 PRO B CA 1 ATOM 5737 C C . PRO B 1 285 ? 113.620 5.128 76.296 1.00 53.24 ? 292 PRO B C 1 ATOM 5738 O O . PRO B 1 285 ? 114.751 4.875 76.707 1.00 71.42 ? 292 PRO B O 1 ATOM 5739 C CB . PRO B 1 285 ? 114.209 7.529 76.751 1.00 70.24 ? 292 PRO B CB 1 ATOM 5740 C CG . PRO B 1 285 ? 113.881 7.737 78.196 1.00 76.89 ? 292 PRO B CG 1 ATOM 5741 C CD . PRO B 1 285 ? 112.388 7.710 78.267 1.00 84.69 ? 292 PRO B CD 1 ATOM 5742 N N . ILE B 1 286 ? 112.759 4.200 75.888 1.00 42.65 ? 293 ILE B N 1 ATOM 5743 C CA . ILE B 1 286 ? 113.059 2.774 75.926 1.00 56.26 ? 293 ILE B CA 1 ATOM 5744 C C . ILE B 1 286 ? 113.957 2.365 74.776 1.00 61.43 ? 293 ILE B C 1 ATOM 5745 O O . ILE B 1 286 ? 113.884 2.928 73.684 1.00 85.27 ? 293 ILE B O 1 ATOM 5746 C CB . ILE B 1 286 ? 111.772 1.927 75.891 1.00 66.80 ? 293 ILE B CB 1 ATOM 5747 C CG1 . ILE B 1 286 ? 110.856 2.389 74.758 1.00 88.83 ? 293 ILE B CG1 1 ATOM 5748 C CG2 . ILE B 1 286 ? 111.043 2.005 77.224 1.00 40.00 ? 293 ILE B CG2 1 ATOM 5749 C CD1 . ILE B 1 286 ? 111.004 1.604 73.476 1.00 98.12 ? 293 ILE B CD1 1 ATOM 5750 N N . GLN B 1 287 ? 114.817 1.389 75.027 1.00 68.62 ? 294 GLN B N 1 ATOM 5751 C CA . GLN B 1 287 ? 115.696 0.892 73.985 1.00 77.59 ? 294 GLN B CA 1 ATOM 5752 C C . GLN B 1 287 ? 115.527 -0.610 73.796 1.00 83.21 ? 294 GLN B C 1 ATOM 5753 O O . GLN B 1 287 ? 115.387 -1.091 72.672 1.00 102.57 ? 294 GLN B O 1 ATOM 5754 C CB . GLN B 1 287 ? 117.150 1.239 74.309 1.00 84.85 ? 294 GLN B CB 1 ATOM 5755 C CG . GLN B 1 287 ? 117.479 2.724 74.165 1.00 89.13 ? 294 GLN B CG 1 ATOM 5756 C CD . GLN B 1 287 ? 117.308 3.232 72.743 1.00 108.44 ? 294 GLN B CD 1 ATOM 5757 O OE1 . GLN B 1 287 ? 117.327 2.458 71.785 1.00 125.29 ? 294 GLN B OE1 1 ATOM 5758 N NE2 . GLN B 1 287 ? 117.131 4.541 72.601 1.00 108.69 ? 294 GLN B NE2 1 ATOM 5759 N N . PHE B 1 288 ? 115.553 -1.347 74.901 1.00 55.04 ? 295 PHE B N 1 ATOM 5760 C CA . PHE B 1 288 ? 115.372 -2.792 74.852 1.00 67.01 ? 295 PHE B CA 1 ATOM 5761 C C . PHE B 1 288 ? 114.221 -3.283 75.718 1.00 76.40 ? 295 PHE B C 1 ATOM 5762 O O . PHE B 1 288 ? 113.923 -2.716 76.768 1.00 79.92 ? 295 PHE B O 1 ATOM 5763 C CB . PHE B 1 288 ? 116.653 -3.505 75.281 1.00 86.99 ? 295 PHE B CB 1 ATOM 5764 C CG . PHE B 1 288 ? 116.543 -5.003 75.258 1.00 89.41 ? 295 PHE B CG 1 ATOM 5765 C CD1 . PHE B 1 288 ? 116.409 -5.680 74.058 1.00 69.33 ? 295 PHE B CD1 1 ATOM 5766 C CD2 . PHE B 1 288 ? 116.549 -5.730 76.436 1.00 104.99 ? 295 PHE B CD2 1 ATOM 5767 C CE1 . PHE B 1 288 ? 116.300 -7.057 74.030 1.00 87.99 ? 295 PHE B CE1 1 ATOM 5768 C CE2 . PHE B 1 288 ? 116.439 -7.107 76.416 1.00 112.29 ? 295 PHE B CE2 1 ATOM 5769 C CZ . PHE B 1 288 ? 116.314 -7.772 75.212 1.00 109.43 ? 295 PHE B CZ 1 ATOM 5770 N N . VAL B 1 289 ? 113.584 -4.354 75.261 1.00 81.72 ? 296 VAL B N 1 ATOM 5771 C CA . VAL B 1 289 ? 112.603 -5.076 76.054 1.00 78.67 ? 296 VAL B CA 1 ATOM 5772 C C . VAL B 1 289 ? 112.909 -6.564 75.985 1.00 70.89 ? 296 VAL B C 1 ATOM 5773 O O . VAL B 1 289 ? 113.099 -7.114 74.901 1.00 80.01 ? 296 VAL B O 1 ATOM 5774 C CB . VAL B 1 289 ? 111.164 -4.831 75.561 1.00 82.66 ? 296 VAL B CB 1 ATOM 5775 C CG1 . VAL B 1 289 ? 110.179 -5.611 76.409 1.00 88.55 ? 296 VAL B CG1 1 ATOM 5776 C CG2 . VAL B 1 289 ? 110.832 -3.347 75.579 1.00 75.27 ? 296 VAL B CG2 1 ATOM 5777 N N . GLY B 1 290 ? 112.984 -7.208 77.145 1.00 54.47 ? 297 GLY B N 1 ATOM 5778 C CA . GLY B 1 290 ? 113.190 -8.644 77.204 1.00 49.94 ? 297 GLY B CA 1 ATOM 5779 C C . GLY B 1 290 ? 112.048 -9.373 76.526 1.00 60.84 ? 297 GLY B C 1 ATOM 5780 O O . GLY B 1 290 ? 110.894 -8.971 76.669 1.00 72.12 ? 297 GLY B O 1 ATOM 5781 N N . ARG B 1 291 ? 112.354 -10.435 75.785 1.00 78.52 ? 298 ARG B N 1 ATOM 5782 C CA . ARG B 1 291 ? 111.319 -11.135 75.029 1.00 98.15 ? 298 ARG B CA 1 ATOM 5783 C C . ARG B 1 291 ? 110.334 -11.866 75.935 1.00 93.33 ? 298 ARG B C 1 ATOM 5784 O O . ARG B 1 291 ? 109.235 -12.222 75.507 1.00 93.95 ? 298 ARG B O 1 ATOM 5785 C CB . ARG B 1 291 ? 111.920 -12.164 74.076 1.00 105.33 ? 298 ARG B CB 1 ATOM 5786 C CG . ARG B 1 291 ? 112.707 -13.239 74.796 1.00 118.19 ? 298 ARG B CG 1 ATOM 5787 C CD . ARG B 1 291 ? 112.622 -14.562 74.066 1.00 131.02 ? 298 ARG B CD 1 ATOM 5788 N NE . ARG B 1 291 ? 112.335 -15.625 75.026 1.00 137.44 ? 298 ARG B NE 1 ATOM 5789 C CZ . ARG B 1 291 ? 112.183 -16.910 74.722 1.00 141.43 ? 298 ARG B CZ 1 ATOM 5790 N NH1 . ARG B 1 291 ? 112.250 -17.315 73.460 1.00 146.25 ? 298 ARG B NH1 1 ATOM 5791 N NH2 . ARG B 1 291 ? 111.931 -17.786 75.686 1.00 142.42 ? 298 ARG B NH2 1 ATOM 5792 N N . SER B 1 292 ? 110.735 -12.100 77.180 1.00 73.05 ? 299 SER B N 1 ATOM 5793 C CA . SER B 1 292 ? 109.878 -12.777 78.148 1.00 69.27 ? 299 SER B CA 1 ATOM 5794 C C . SER B 1 292 ? 108.983 -11.783 78.870 1.00 74.42 ? 299 SER B C 1 ATOM 5795 O O . SER B 1 292 ? 107.904 -12.143 79.338 1.00 74.88 ? 299 SER B O 1 ATOM 5796 C CB . SER B 1 292 ? 110.709 -13.566 79.160 1.00 66.25 ? 299 SER B CB 1 ATOM 5797 O OG . SER B 1 292 ? 111.457 -12.693 79.984 1.00 83.98 ? 299 SER B OG 1 ATOM 5798 N N . ALA B 1 293 ? 109.460 -10.543 78.966 1.00 69.38 ? 300 ALA B N 1 ATOM 5799 C CA . ALA B 1 293 ? 108.836 -9.474 79.752 1.00 72.11 ? 300 ALA B CA 1 ATOM 5800 C C . ALA B 1 293 ? 107.309 -9.498 79.791 1.00 73.85 ? 300 ALA B C 1 ATOM 5801 O O . ALA B 1 293 ? 106.710 -9.225 80.832 1.00 97.63 ? 300 ALA B O 1 ATOM 5802 C CB . ALA B 1 293 ? 109.301 -8.129 79.228 1.00 75.18 ? 300 ALA B CB 1 ATOM 5803 N N . PHE B 1 294 ? 106.676 -9.826 78.671 1.00 50.86 ? 301 PHE B N 1 ATOM 5804 C CA . PHE B 1 294 ? 105.221 -9.805 78.623 1.00 55.44 ? 301 PHE B CA 1 ATOM 5805 C C . PHE B 1 294 ? 104.600 -11.199 78.608 1.00 66.19 ? 301 PHE B C 1 ATOM 5806 O O . PHE B 1 294 ? 103.545 -11.395 78.013 1.00 68.93 ? 301 PHE B O 1 ATOM 5807 C CB . PHE B 1 294 ? 104.742 -9.005 77.414 1.00 23.45 ? 301 PHE B CB 1 ATOM 5808 C CG . PHE B 1 294 ? 105.122 -7.557 77.471 1.00 51.75 ? 301 PHE B CG 1 ATOM 5809 C CD1 . PHE B 1 294 ? 106.331 -7.117 76.968 1.00 51.98 ? 301 PHE B CD1 1 ATOM 5810 C CD2 . PHE B 1 294 ? 104.279 -6.637 78.066 1.00 64.17 ? 301 PHE B CD2 1 ATOM 5811 C CE1 . PHE B 1 294 ? 106.679 -5.779 77.033 1.00 60.15 ? 301 PHE B CE1 1 ATOM 5812 C CE2 . PHE B 1 294 ? 104.624 -5.303 78.137 1.00 65.77 ? 301 PHE B CE2 1 ATOM 5813 C CZ . PHE B 1 294 ? 105.823 -4.874 77.622 1.00 59.32 ? 301 PHE B CZ 1 ATOM 5814 N N . GLN B 1 295 ? 105.238 -12.158 79.278 1.00 57.67 ? 302 GLN B N 1 ATOM 5815 C CA . GLN B 1 295 ? 104.690 -13.511 79.367 1.00 56.81 ? 302 GLN B CA 1 ATOM 5816 C C . GLN B 1 295 ? 103.639 -13.617 80.464 1.00 68.91 ? 302 GLN B C 1 ATOM 5817 O O . GLN B 1 295 ? 103.710 -12.914 81.473 1.00 82.06 ? 302 GLN B O 1 ATOM 5818 C CB . GLN B 1 295 ? 105.790 -14.540 79.635 1.00 76.69 ? 302 GLN B CB 1 ATOM 5819 C CG . GLN B 1 295 ? 106.546 -15.028 78.413 1.00 83.93 ? 302 GLN B CG 1 ATOM 5820 C CD . GLN B 1 295 ? 107.857 -15.699 78.783 1.00 106.19 ? 302 GLN B CD 1 ATOM 5821 O OE1 . GLN B 1 295 ? 108.316 -15.602 79.922 1.00 116.02 ? 302 GLN B OE1 1 ATOM 5822 N NE2 . GLN B 1 295 ? 108.465 -16.385 77.823 1.00 116.65 ? 302 GLN B NE2 1 ATOM 5823 N N . HIS B 1 296 ? 102.689 -14.526 80.265 1.00 74.41 ? 303 HIS B N 1 ATOM 5824 C CA . HIS B 1 296 ? 101.704 -14.898 81.279 1.00 72.48 ? 303 HIS B CA 1 ATOM 5825 C C . HIS B 1 296 ? 100.898 -13.723 81.822 1.00 78.43 ? 303 HIS B C 1 ATOM 5826 O O . HIS B 1 296 ? 100.809 -13.521 83.030 1.00 88.51 ? 303 HIS B O 1 ATOM 5827 C CB . HIS B 1 296 ? 102.375 -15.632 82.439 1.00 55.60 ? 303 HIS B CB 1 ATOM 5828 C CG . HIS B 1 296 ? 102.978 -16.946 82.055 1.00 78.01 ? 303 HIS B CG 1 ATOM 5829 N ND1 . HIS B 1 296 ? 104.327 -17.201 82.168 1.00 95.58 ? 303 HIS B ND1 1 ATOM 5830 C CD2 . HIS B 1 296 ? 102.419 -18.077 81.564 1.00 85.95 ? 303 HIS B CD2 1 ATOM 5831 C CE1 . HIS B 1 296 ? 104.574 -18.434 81.764 1.00 101.41 ? 303 HIS B CE1 1 ATOM 5832 N NE2 . HIS B 1 296 ? 103.434 -18.987 81.391 1.00 96.40 ? 303 HIS B NE2 1 ATOM 5833 N N . LEU B 1 297 ? 100.306 -12.956 80.917 1.00 52.44 ? 304 LEU B N 1 ATOM 5834 C CA . LEU B 1 297 ? 99.294 -11.985 81.298 1.00 52.07 ? 304 LEU B CA 1 ATOM 5835 C C . LEU B 1 297 ? 98.067 -12.190 80.422 1.00 63.69 ? 304 LEU B C 1 ATOM 5836 O O . LEU B 1 297 ? 97.829 -11.417 79.484 1.00 66.13 ? 304 LEU B O 1 ATOM 5837 C CB . LEU B 1 297 ? 99.804 -10.554 81.165 1.00 57.39 ? 304 LEU B CB 1 ATOM 5838 C CG . LEU B 1 297 ? 101.148 -10.189 81.786 1.00 66.87 ? 304 LEU B CG 1 ATOM 5839 C CD1 . LEU B 1 297 ? 102.223 -10.185 80.740 1.00 60.21 ? 304 LEU B CD1 1 ATOM 5840 C CD2 . LEU B 1 297 ? 101.085 -8.839 82.494 1.00 91.02 ? 304 LEU B CD2 1 ATOM 5841 N N . PRO B 1 298 ? 97.270 -13.228 80.740 1.00 77.38 ? 305 PRO B N 1 ATOM 5842 C CA . PRO B 1 298 ? 96.098 -13.632 79.948 1.00 78.45 ? 305 PRO B CA 1 ATOM 5843 C C . PRO B 1 298 ? 95.060 -12.532 79.816 1.00 82.44 ? 305 PRO B C 1 ATOM 5844 O O . PRO B 1 298 ? 94.196 -12.591 78.951 1.00 91.29 ? 305 PRO B O 1 ATOM 5845 C CB . PRO B 1 298 ? 95.508 -14.817 80.723 1.00 75.66 ? 305 PRO B CB 1 ATOM 5846 C CG . PRO B 1 298 ? 96.442 -15.114 81.831 1.00 75.99 ? 305 PRO B CG 1 ATOM 5847 C CD . PRO B 1 298 ? 97.438 -14.022 81.967 1.00 67.66 ? 305 PRO B CD 1 ATOM 5848 N N . GLU B 1 299 ? 95.150 -11.532 80.680 1.00 82.09 ? 306 GLU B N 1 ATOM 5849 C CA . GLU B 1 299 ? 94.117 -10.513 80.773 1.00 85.76 ? 306 GLU B CA 1 ATOM 5850 C C . GLU B 1 299 ? 94.493 -9.185 80.116 1.00 83.11 ? 306 GLU B C 1 ATOM 5851 O O . GLU B 1 299 ? 93.687 -8.251 80.085 1.00 59.75 ? 306 GLU B O 1 ATOM 5852 C CB . GLU B 1 299 ? 93.747 -10.302 82.241 1.00 82.41 ? 306 GLU B CB 1 ATOM 5853 C CG . GLU B 1 299 ? 93.303 -11.613 82.877 1.00 89.30 ? 306 GLU B CG 1 ATOM 5854 C CD . GLU B 1 299 ? 91.831 -11.903 82.650 1.00 93.02 ? 306 GLU B CD 1 ATOM 5855 O OE1 . GLU B 1 299 ? 91.019 -10.954 82.709 1.00 86.08 ? 306 GLU B OE1 1 ATOM 5856 O OE2 . GLU B 1 299 ? 91.487 -13.081 82.404 1.00 97.87 ? 306 GLU B OE2 1 ATOM 5857 N N . LEU B 1 300 ? 95.711 -9.105 79.590 1.00 81.29 ? 307 LEU B N 1 ATOM 5858 C CA . LEU B 1 300 ? 96.182 -7.890 78.940 1.00 60.96 ? 307 LEU B CA 1 ATOM 5859 C C . LEU B 1 300 ? 95.387 -7.680 77.658 1.00 60.95 ? 307 LEU B C 1 ATOM 5860 O O . LEU B 1 300 ? 94.995 -8.645 77.000 1.00 81.69 ? 307 LEU B O 1 ATOM 5861 C CB . LEU B 1 300 ? 97.681 -7.992 78.637 1.00 56.36 ? 307 LEU B CB 1 ATOM 5862 C CG . LEU B 1 300 ? 98.423 -6.734 78.176 1.00 49.83 ? 307 LEU B CG 1 ATOM 5863 C CD1 . LEU B 1 300 ? 98.420 -5.666 79.258 1.00 66.99 ? 307 LEU B CD1 1 ATOM 5864 C CD2 . LEU B 1 300 ? 99.844 -7.062 77.752 1.00 45.46 ? 307 LEU B CD2 1 ATOM 5865 N N . ARG B 1 301 ? 95.169 -6.421 77.292 1.00 41.09 ? 308 ARG B N 1 ATOM 5866 C CA . ARG B 1 301 ? 94.370 -6.097 76.112 1.00 61.62 ? 308 ARG B CA 1 ATOM 5867 C C . ARG B 1 301 ? 95.224 -5.515 74.992 1.00 73.37 ? 308 ARG B C 1 ATOM 5868 O O . ARG B 1 301 ? 95.109 -5.914 73.831 1.00 57.70 ? 308 ARG B O 1 ATOM 5869 C CB . ARG B 1 301 ? 93.243 -5.112 76.474 1.00 77.67 ? 308 ARG B CB 1 ATOM 5870 C CG . ARG B 1 301 ? 93.707 -3.813 77.148 1.00 106.99 ? 308 ARG B CG 1 ATOM 5871 C CD . ARG B 1 301 ? 92.652 -2.709 77.071 1.00 120.89 ? 308 ARG B CD 1 ATOM 5872 N NE . ARG B 1 301 ? 93.107 -1.461 77.688 1.00 120.99 ? 308 ARG B NE 1 ATOM 5873 C CZ . ARG B 1 301 ? 93.677 -0.457 77.025 1.00 114.47 ? 308 ARG B CZ 1 ATOM 5874 N NH1 . ARG B 1 301 ? 93.863 -0.545 75.716 1.00 118.39 ? 308 ARG B NH1 1 ATOM 5875 N NH2 . ARG B 1 301 ? 94.058 0.637 77.669 1.00 100.52 ? 308 ARG B NH2 1 ATOM 5876 N N . THR B 1 302 ? 96.086 -4.574 75.357 1.00 69.07 ? 309 THR B N 1 ATOM 5877 C CA . THR B 1 302 ? 96.830 -3.788 74.388 1.00 51.04 ? 309 THR B CA 1 ATOM 5878 C C . THR B 1 302 ? 98.316 -3.804 74.700 1.00 54.11 ? 309 THR B C 1 ATOM 5879 O O . THR B 1 302 ? 98.712 -3.746 75.860 1.00 74.32 ? 309 THR B O 1 ATOM 5880 C CB . THR B 1 302 ? 96.336 -2.331 74.377 1.00 58.27 ? 309 THR B CB 1 ATOM 5881 O OG1 . THR B 1 302 ? 94.936 -2.301 74.080 1.00 73.09 ? 309 THR B OG1 1 ATOM 5882 C CG2 . THR B 1 302 ? 97.099 -1.490 73.359 1.00 80.58 ? 309 THR B CG2 1 ATOM 5883 N N . LEU B 1 303 ? 99.143 -3.865 73.665 1.00 64.88 ? 310 LEU B N 1 ATOM 5884 C CA . LEU B 1 303 ? 100.570 -3.688 73.861 1.00 61.75 ? 310 LEU B CA 1 ATOM 5885 C C . LEU B 1 303 ? 101.133 -2.810 72.750 1.00 65.62 ? 310 LEU B C 1 ATOM 5886 O O . LEU B 1 303 ? 100.884 -3.042 71.563 1.00 82.63 ? 310 LEU B O 1 ATOM 5887 C CB . LEU B 1 303 ? 101.278 -5.042 73.908 1.00 52.00 ? 310 LEU B CB 1 ATOM 5888 C CG . LEU B 1 303 ? 102.798 -5.015 73.793 1.00 60.47 ? 310 LEU B CG 1 ATOM 5889 C CD1 . LEU B 1 303 ? 103.370 -4.244 74.960 1.00 64.33 ? 310 LEU B CD1 1 ATOM 5890 C CD2 . LEU B 1 303 ? 103.349 -6.424 73.788 1.00 65.11 ? 310 LEU B CD2 1 ATOM 5891 N N . THR B 1 304 ? 101.899 -1.801 73.152 1.00 43.52 ? 311 THR B N 1 ATOM 5892 C CA . THR B 1 304 ? 102.435 -0.816 72.222 1.00 54.69 ? 311 THR B CA 1 ATOM 5893 C C . THR B 1 304 ? 103.883 -0.493 72.579 1.00 67.21 ? 311 THR B C 1 ATOM 5894 O O . THR B 1 304 ? 104.217 -0.262 73.741 1.00 89.80 ? 311 THR B O 1 ATOM 5895 C CB . THR B 1 304 ? 101.597 0.480 72.221 1.00 63.90 ? 311 THR B CB 1 ATOM 5896 O OG1 . THR B 1 304 ? 101.478 0.972 73.561 1.00 102.55 ? 311 THR B OG1 1 ATOM 5897 C CG2 . THR B 1 304 ? 100.198 0.225 71.653 1.00 61.64 ? 311 THR B CG2 1 ATOM 5898 N N . LEU B 1 305 ? 104.734 -0.479 71.562 1.00 59.43 ? 312 LEU B N 1 ATOM 5899 C CA . LEU B 1 305 ? 106.170 -0.384 71.745 1.00 67.67 ? 312 LEU B CA 1 ATOM 5900 C C . LEU B 1 305 ? 106.804 0.324 70.553 1.00 74.52 ? 312 LEU B C 1 ATOM 5901 O O . LEU B 1 305 ? 107.017 -0.284 69.505 1.00 80.59 ? 312 LEU B O 1 ATOM 5902 C CB . LEU B 1 305 ? 106.777 -1.778 71.922 1.00 74.87 ? 312 LEU B CB 1 ATOM 5903 C CG . LEU B 1 305 ? 107.546 -2.065 73.214 1.00 92.54 ? 312 LEU B CG 1 ATOM 5904 C CD1 . LEU B 1 305 ? 108.134 -0.781 73.784 1.00 99.84 ? 312 LEU B CD1 1 ATOM 5905 C CD2 . LEU B 1 305 ? 106.669 -2.774 74.234 1.00 93.35 ? 312 LEU B CD2 1 ATOM 5906 N N . ASN B 1 306 ? 107.099 1.610 70.715 1.00 62.01 ? 313 ASN B N 1 ATOM 5907 C CA . ASN B 1 306 ? 107.676 2.398 69.633 1.00 44.90 ? 313 ASN B CA 1 ATOM 5908 C C . ASN B 1 306 ? 109.124 2.780 69.913 1.00 57.62 ? 313 ASN B C 1 ATOM 5909 O O . ASN B 1 306 ? 109.485 3.088 71.048 1.00 67.06 ? 313 ASN B O 1 ATOM 5910 C CB . ASN B 1 306 ? 106.847 3.666 69.394 1.00 42.64 ? 313 ASN B CB 1 ATOM 5911 C CG . ASN B 1 306 ? 105.429 3.362 68.939 1.00 67.30 ? 313 ASN B CG 1 ATOM 5912 O OD1 . ASN B 1 306 ? 105.207 2.926 67.809 1.00 85.44 ? 313 ASN B OD1 1 ATOM 5913 N ND2 . ASN B 1 306 ? 104.459 3.610 69.814 1.00 65.01 ? 313 ASN B ND2 1 ATOM 5914 N N . GLY B 1 307 ? 109.949 2.775 68.871 1.00 64.73 ? 314 GLY B N 1 ATOM 5915 C CA . GLY B 1 307 ? 111.319 3.242 68.982 1.00 68.77 ? 314 GLY B CA 1 ATOM 5916 C C . GLY B 1 307 ? 112.240 2.337 69.779 1.00 71.15 ? 314 GLY B C 1 ATOM 5917 O O . GLY B 1 307 ? 113.255 2.788 70.312 1.00 68.86 ? 314 GLY B O 1 ATOM 5918 N N . ALA B 1 308 ? 111.900 1.054 69.845 1.00 65.05 ? 315 ALA B N 1 ATOM 5919 C CA . ALA B 1 308 ? 112.728 0.089 70.557 1.00 57.44 ? 315 ALA B CA 1 ATOM 5920 C C . ALA B 1 308 ? 113.829 -0.410 69.632 1.00 62.52 ? 315 ALA B C 1 ATOM 5921 O O . ALA B 1 308 ? 113.804 -1.556 69.184 1.00 69.58 ? 315 ALA B O 1 ATOM 5922 C CB . ALA B 1 308 ? 111.886 -1.060 71.058 1.00 62.64 ? 315 ALA B CB 1 ATOM 5923 N N . SER B 1 309 ? 114.791 0.470 69.365 1.00 61.85 ? 316 SER B N 1 ATOM 5924 C CA . SER B 1 309 ? 115.863 0.235 68.399 1.00 64.26 ? 316 SER B CA 1 ATOM 5925 C C . SER B 1 309 ? 116.621 -1.079 68.584 1.00 63.89 ? 316 SER B C 1 ATOM 5926 O O . SER B 1 309 ? 117.099 -1.665 67.612 1.00 70.70 ? 316 SER B O 1 ATOM 5927 C CB . SER B 1 309 ? 116.865 1.390 68.454 1.00 79.15 ? 316 SER B CB 1 ATOM 5928 O OG . SER B 1 309 ? 116.206 2.635 68.601 1.00 101.30 ? 316 SER B OG 1 ATOM 5929 N N . GLN B 1 310 ? 116.738 -1.535 69.827 1.00 63.08 ? 317 GLN B N 1 ATOM 5930 C CA . GLN B 1 310 ? 117.584 -2.684 70.131 1.00 70.32 ? 317 GLN B CA 1 ATOM 5931 C C . GLN B 1 310 ? 116.860 -4.028 70.035 1.00 67.87 ? 317 GLN B C 1 ATOM 5932 O O . GLN B 1 310 ? 117.505 -5.077 70.008 1.00 61.38 ? 317 GLN B O 1 ATOM 5933 C CB . GLN B 1 310 ? 118.198 -2.526 71.524 1.00 90.53 ? 317 GLN B CB 1 ATOM 5934 C CG . GLN B 1 310 ? 119.715 -2.702 71.553 1.00 118.93 ? 317 GLN B CG 1 ATOM 5935 C CD . GLN B 1 310 ? 120.451 -1.623 70.774 1.00 132.01 ? 317 GLN B CD 1 ATOM 5936 O OE1 . GLN B 1 310 ? 121.236 -1.916 69.870 1.00 129.95 ? 317 GLN B OE1 1 ATOM 5937 N NE2 . GLN B 1 310 ? 120.206 -0.366 71.129 1.00 128.45 ? 317 GLN B NE2 1 ATOM 5938 N N . ILE B 1 311 ? 115.530 -4.003 69.974 1.00 70.22 ? 318 ILE B N 1 ATOM 5939 C CA . ILE B 1 311 ? 114.760 -5.239 69.834 1.00 72.48 ? 318 ILE B CA 1 ATOM 5940 C C . ILE B 1 311 ? 115.010 -5.883 68.471 1.00 74.35 ? 318 ILE B C 1 ATOM 5941 O O . ILE B 1 311 ? 114.832 -5.256 67.425 1.00 77.65 ? 318 ILE B O 1 ATOM 5942 C CB . ILE B 1 311 ? 113.242 -5.006 70.018 1.00 61.91 ? 318 ILE B CB 1 ATOM 5943 C CG1 . ILE B 1 311 ? 112.941 -4.507 71.432 1.00 61.85 ? 318 ILE B CG1 1 ATOM 5944 C CG2 . ILE B 1 311 ? 112.471 -6.292 69.775 1.00 50.79 ? 318 ILE B CG2 1 ATOM 5945 C CD1 . ILE B 1 311 ? 111.458 -4.478 71.773 1.00 36.13 ? 318 ILE B CD1 1 ATOM 5946 N N . THR B 1 312 ? 115.420 -7.146 68.499 1.00 73.06 ? 319 THR B N 1 ATOM 5947 C CA . THR B 1 312 ? 115.815 -7.858 67.292 1.00 65.61 ? 319 THR B CA 1 ATOM 5948 C C . THR B 1 312 ? 114.861 -9.006 66.984 1.00 69.04 ? 319 THR B C 1 ATOM 5949 O O . THR B 1 312 ? 114.752 -9.431 65.834 1.00 85.38 ? 319 THR B O 1 ATOM 5950 C CB . THR B 1 312 ? 117.243 -8.421 67.412 1.00 67.09 ? 319 THR B CB 1 ATOM 5951 O OG1 . THR B 1 312 ? 117.283 -9.406 68.452 1.00 82.42 ? 319 THR B OG1 1 ATOM 5952 C CG2 . THR B 1 312 ? 118.234 -7.311 67.729 1.00 67.24 ? 319 THR B CG2 1 ATOM 5953 N N . GLU B 1 313 ? 114.171 -9.500 68.010 1.00 74.08 ? 320 GLU B N 1 ATOM 5954 C CA . GLU B 1 313 ? 113.246 -10.616 67.840 1.00 75.10 ? 320 GLU B CA 1 ATOM 5955 C C . GLU B 1 313 ? 111.857 -10.309 68.399 1.00 77.82 ? 320 GLU B C 1 ATOM 5956 O O . GLU B 1 313 ? 111.698 -9.481 69.299 1.00 66.23 ? 320 GLU B O 1 ATOM 5957 C CB . GLU B 1 313 ? 113.812 -11.873 68.509 1.00 84.28 ? 320 GLU B CB 1 ATOM 5958 C CG . GLU B 1 313 ? 114.789 -12.654 67.640 1.00 115.80 ? 320 GLU B CG 1 ATOM 5959 C CD . GLU B 1 313 ? 115.579 -13.692 68.422 1.00 137.47 ? 320 GLU B CD 1 ATOM 5960 O OE1 . GLU B 1 313 ? 115.332 -13.846 69.638 1.00 151.09 ? 320 GLU B OE1 1 ATOM 5961 O OE2 . GLU B 1 313 ? 116.451 -14.352 67.819 1.00 133.33 ? 320 GLU B OE2 1 ATOM 5962 N N . PHE B 1 314 ? 110.854 -10.978 67.837 1.00 84.06 ? 321 PHE B N 1 ATOM 5963 C CA . PHE B 1 314 ? 109.466 -10.804 68.251 1.00 76.19 ? 321 PHE B CA 1 ATOM 5964 C C . PHE B 1 314 ? 109.252 -11.287 69.676 1.00 69.38 ? 321 PHE B C 1 ATOM 5965 O O . PHE B 1 314 ? 109.728 -12.358 70.051 1.00 81.79 ? 321 PHE B O 1 ATOM 5966 C CB . PHE B 1 314 ? 108.517 -11.541 67.306 1.00 83.15 ? 321 PHE B CB 1 ATOM 5967 C CG . PHE B 1 314 ? 107.090 -11.066 67.393 1.00 74.40 ? 321 PHE B CG 1 ATOM 5968 C CD1 . PHE B 1 314 ? 106.710 -9.873 66.801 1.00 64.26 ? 321 PHE B CD1 1 ATOM 5969 C CD2 . PHE B 1 314 ? 106.139 -11.794 68.091 1.00 75.42 ? 321 PHE B CD2 1 ATOM 5970 C CE1 . PHE B 1 314 ? 105.408 -9.428 66.883 1.00 67.45 ? 321 PHE B CE1 1 ATOM 5971 C CE2 . PHE B 1 314 ? 104.835 -11.350 68.180 1.00 63.01 ? 321 PHE B CE2 1 ATOM 5972 C CZ . PHE B 1 314 ? 104.469 -10.166 67.574 1.00 65.90 ? 321 PHE B CZ 1 ATOM 5973 N N . PRO B 1 315 ? 108.542 -10.486 70.479 1.00 65.28 ? 322 PRO B N 1 ATOM 5974 C CA . PRO B 1 315 ? 108.271 -10.808 71.882 1.00 70.30 ? 322 PRO B CA 1 ATOM 5975 C C . PRO B 1 315 ? 107.511 -12.117 72.035 1.00 73.24 ? 322 PRO B C 1 ATOM 5976 O O . PRO B 1 315 ? 106.636 -12.415 71.223 1.00 68.11 ? 322 PRO B O 1 ATOM 5977 C CB . PRO B 1 315 ? 107.403 -9.638 72.355 1.00 71.53 ? 322 PRO B CB 1 ATOM 5978 C CG . PRO B 1 315 ? 107.659 -8.541 71.402 1.00 68.19 ? 322 PRO B CG 1 ATOM 5979 C CD . PRO B 1 315 ? 108.060 -9.149 70.102 1.00 71.06 ? 322 PRO B CD 1 ATOM 5980 N N . ASP B 1 316 ? 107.838 -12.883 73.070 1.00 82.74 ? 323 ASP B N 1 ATOM 5981 C CA . ASP B 1 316 ? 107.090 -14.093 73.370 1.00 83.12 ? 323 ASP B CA 1 ATOM 5982 C C . ASP B 1 316 ? 105.817 -13.717 74.111 1.00 89.96 ? 323 ASP B C 1 ATOM 5983 O O . ASP B 1 316 ? 105.851 -12.920 75.048 1.00 101.71 ? 323 ASP B O 1 ATOM 5984 C CB . ASP B 1 316 ? 107.926 -15.065 74.203 1.00 74.32 ? 323 ASP B CB 1 ATOM 5985 C CG . ASP B 1 316 ? 107.191 -16.363 74.503 1.00 78.85 ? 323 ASP B CG 1 ATOM 5986 O OD1 . ASP B 1 316 ? 106.211 -16.682 73.794 1.00 69.96 ? 323 ASP B OD1 1 ATOM 5987 O OD2 . ASP B 1 316 ? 107.598 -17.070 75.448 1.00 95.88 ? 323 ASP B OD2 1 ATOM 5988 N N . LEU B 1 317 ? 104.692 -14.285 73.691 1.00 64.61 ? 324 LEU B N 1 ATOM 5989 C CA . LEU B 1 317 ? 103.416 -13.970 74.322 1.00 43.18 ? 324 LEU B CA 1 ATOM 5990 C C . LEU B 1 317 ? 102.689 -15.221 74.798 1.00 52.12 ? 324 LEU B C 1 ATOM 5991 O O . LEU B 1 317 ? 101.462 -15.310 74.715 1.00 52.59 ? 324 LEU B O 1 ATOM 5992 C CB . LEU B 1 317 ? 102.529 -13.187 73.359 1.00 45.41 ? 324 LEU B CB 1 ATOM 5993 C CG . LEU B 1 317 ? 103.182 -11.939 72.771 1.00 55.93 ? 324 LEU B CG 1 ATOM 5994 C CD1 . LEU B 1 317 ? 102.699 -11.688 71.350 1.00 85.81 ? 324 LEU B CD1 1 ATOM 5995 C CD2 . LEU B 1 317 ? 102.923 -10.748 73.663 1.00 48.01 ? 324 LEU B CD2 1 ATOM 5996 N N . THR B 1 318 ? 103.456 -16.175 75.317 1.00 54.54 ? 325 THR B N 1 ATOM 5997 C CA . THR B 1 318 ? 102.885 -17.371 75.918 1.00 52.95 ? 325 THR B CA 1 ATOM 5998 C C . THR B 1 318 ? 102.022 -17.002 77.114 1.00 49.99 ? 325 THR B C 1 ATOM 5999 O O . THR B 1 318 ? 102.439 -16.227 77.975 1.00 71.17 ? 325 THR B O 1 ATOM 6000 C CB . THR B 1 318 ? 103.971 -18.350 76.377 1.00 55.35 ? 325 THR B CB 1 ATOM 6001 O OG1 . THR B 1 318 ? 105.028 -18.390 75.411 1.00 77.06 ? 325 THR B OG1 1 ATOM 6002 C CG2 . THR B 1 318 ? 103.388 -19.739 76.536 1.00 45.29 ? 325 THR B CG2 1 ATOM 6003 N N . GLY B 1 319 ? 100.822 -17.569 77.166 1.00 42.57 ? 326 GLY B N 1 ATOM 6004 C CA . GLY B 1 319 ? 99.892 -17.298 78.245 1.00 81.81 ? 326 GLY B CA 1 ATOM 6005 C C . GLY B 1 319 ? 99.281 -15.914 78.164 1.00 87.87 ? 326 GLY B C 1 ATOM 6006 O O . GLY B 1 319 ? 98.681 -15.433 79.124 1.00 99.46 ? 326 GLY B O 1 ATOM 6007 N N . THR B 1 320 ? 99.441 -15.267 77.014 1.00 74.61 ? 327 THR B N 1 ATOM 6008 C CA . THR B 1 320 ? 98.813 -13.973 76.771 1.00 80.51 ? 327 THR B CA 1 ATOM 6009 C C . THR B 1 320 ? 98.216 -13.949 75.368 1.00 72.29 ? 327 THR B C 1 ATOM 6010 O O . THR B 1 320 ? 98.834 -13.456 74.426 1.00 86.59 ? 327 THR B O 1 ATOM 6011 C CB . THR B 1 320 ? 99.807 -12.805 76.945 1.00 75.94 ? 327 THR B CB 1 ATOM 6012 O OG1 . THR B 1 320 ? 99.898 -12.055 75.728 1.00 71.10 ? 327 THR B OG1 1 ATOM 6013 C CG2 . THR B 1 320 ? 101.183 -13.322 77.312 1.00 71.06 ? 327 THR B CG2 1 ATOM 6014 N N . ALA B 1 321 ? 97.011 -14.494 75.238 1.00 53.78 ? 328 ALA B N 1 ATOM 6015 C CA . ALA B 1 321 ? 96.361 -14.632 73.940 1.00 72.68 ? 328 ALA B CA 1 ATOM 6016 C C . ALA B 1 321 ? 95.271 -13.589 73.727 1.00 86.10 ? 328 ALA B C 1 ATOM 6017 O O . ALA B 1 321 ? 94.782 -13.414 72.611 1.00 108.52 ? 328 ALA B O 1 ATOM 6018 C CB . ALA B 1 321 ? 95.784 -16.031 73.792 1.00 80.48 ? 328 ALA B CB 1 ATOM 6019 N N . ASN B 1 322 ? 94.892 -12.900 74.797 1.00 68.61 ? 329 ASN B N 1 ATOM 6020 C CA . ASN B 1 322 ? 93.782 -11.954 74.737 1.00 65.01 ? 329 ASN B CA 1 ATOM 6021 C C . ASN B 1 322 ? 94.179 -10.530 74.348 1.00 76.46 ? 329 ASN B C 1 ATOM 6022 O O . ASN B 1 322 ? 93.458 -9.581 74.652 1.00 82.70 ? 329 ASN B O 1 ATOM 6023 C CB . ASN B 1 322 ? 93.054 -11.922 76.081 1.00 59.17 ? 329 ASN B CB 1 ATOM 6024 C CG . ASN B 1 322 ? 92.142 -13.115 76.276 1.00 89.16 ? 329 ASN B CG 1 ATOM 6025 O OD1 . ASN B 1 322 ? 91.427 -13.526 75.360 1.00 108.72 ? 329 ASN B OD1 1 ATOM 6026 N ND2 . ASN B 1 322 ? 92.170 -13.687 77.473 1.00 95.15 ? 329 ASN B ND2 1 ATOM 6027 N N . LEU B 1 323 ? 95.317 -10.379 73.678 1.00 78.56 ? 330 LEU B N 1 ATOM 6028 C CA . LEU B 1 323 ? 95.680 -9.086 73.105 1.00 63.99 ? 330 LEU B CA 1 ATOM 6029 C C . LEU B 1 323 ? 94.704 -8.695 72.004 1.00 68.05 ? 330 LEU B C 1 ATOM 6030 O O . LEU B 1 323 ? 94.413 -9.495 71.111 1.00 83.10 ? 330 LEU B O 1 ATOM 6031 C CB . LEU B 1 323 ? 97.101 -9.106 72.540 1.00 44.65 ? 330 LEU B CB 1 ATOM 6032 C CG . LEU B 1 323 ? 98.256 -9.026 73.533 1.00 64.70 ? 330 LEU B CG 1 ATOM 6033 C CD1 . LEU B 1 323 ? 99.554 -9.493 72.887 1.00 71.52 ? 330 LEU B CD1 1 ATOM 6034 C CD2 . LEU B 1 323 ? 98.396 -7.611 74.066 1.00 57.30 ? 330 LEU B CD2 1 ATOM 6035 N N . GLU B 1 324 ? 94.212 -7.462 72.060 1.00 42.27 ? 331 GLU B N 1 ATOM 6036 C CA . GLU B 1 324 ? 93.324 -6.949 71.025 1.00 42.55 ? 331 GLU B CA 1 ATOM 6037 C C . GLU B 1 324 ? 94.073 -6.028 70.057 1.00 60.76 ? 331 GLU B C 1 ATOM 6038 O O . GLU B 1 324 ? 93.690 -5.897 68.896 1.00 75.35 ? 331 GLU B O 1 ATOM 6039 C CB . GLU B 1 324 ? 92.132 -6.224 71.650 1.00 57.56 ? 331 GLU B CB 1 ATOM 6040 C CG . GLU B 1 324 ? 91.172 -7.150 72.390 1.00 90.01 ? 331 GLU B CG 1 ATOM 6041 C CD . GLU B 1 324 ? 90.027 -6.404 73.046 1.00 109.69 ? 331 GLU B CD 1 ATOM 6042 O OE1 . GLU B 1 324 ? 89.869 -5.199 72.764 1.00 115.37 ? 331 GLU B OE1 1 ATOM 6043 O OE2 . GLU B 1 324 ? 89.291 -7.018 73.849 1.00 112.98 ? 331 GLU B OE2 1 ATOM 6044 N N . SER B 1 325 ? 95.143 -5.400 70.537 1.00 67.04 ? 332 SER B N 1 ATOM 6045 C CA . SER B 1 325 ? 95.951 -4.508 69.707 1.00 68.05 ? 332 SER B CA 1 ATOM 6046 C C . SER B 1 325 ? 97.434 -4.669 70.010 1.00 62.56 ? 332 SER B C 1 ATOM 6047 O O . SER B 1 325 ? 97.849 -4.614 71.167 1.00 62.42 ? 332 SER B O 1 ATOM 6048 C CB . SER B 1 325 ? 95.533 -3.052 69.920 1.00 66.02 ? 332 SER B CB 1 ATOM 6049 O OG . SER B 1 325 ? 96.433 -2.161 69.284 1.00 50.90 ? 332 SER B OG 1 ATOM 6050 N N . LEU B 1 326 ? 98.233 -4.863 68.964 1.00 68.16 ? 333 LEU B N 1 ATOM 6051 C CA . LEU B 1 326 ? 99.670 -5.042 69.147 1.00 64.05 ? 333 LEU B CA 1 ATOM 6052 C C . LEU B 1 326 ? 100.480 -4.226 68.150 1.00 68.93 ? 333 LEU B C 1 ATOM 6053 O O . LEU B 1 326 ? 100.363 -4.401 66.930 1.00 77.34 ? 333 LEU B O 1 ATOM 6054 C CB . LEU B 1 326 ? 100.044 -6.521 69.037 1.00 55.56 ? 333 LEU B CB 1 ATOM 6055 C CG . LEU B 1 326 ? 101.543 -6.806 68.969 1.00 53.58 ? 333 LEU B CG 1 ATOM 6056 C CD1 . LEU B 1 326 ? 102.207 -6.255 70.210 1.00 60.99 ? 333 LEU B CD1 1 ATOM 6057 C CD2 . LEU B 1 326 ? 101.799 -8.297 68.866 1.00 62.87 ? 333 LEU B CD2 1 ATOM 6058 N N . THR B 1 327 ? 101.294 -3.318 68.677 1.00 68.07 ? 334 THR B N 1 ATOM 6059 C CA . THR B 1 327 ? 102.160 -2.518 67.828 1.00 59.75 ? 334 THR B CA 1 ATOM 6060 C C . THR B 1 327 ? 103.598 -2.512 68.329 1.00 58.40 ? 334 THR B C 1 ATOM 6061 O O . THR B 1 327 ? 103.861 -2.249 69.496 1.00 55.92 ? 334 THR B O 1 ATOM 6062 C CB . THR B 1 327 ? 101.677 -1.061 67.713 1.00 44.13 ? 334 THR B CB 1 ATOM 6063 O OG1 . THR B 1 327 ? 102.543 -0.206 68.468 1.00 52.82 ? 334 THR B OG1 1 ATOM 6064 C CG2 . THR B 1 327 ? 100.242 -0.915 68.206 1.00 51.25 ? 334 THR B CG2 1 ATOM 6065 N N . LEU B 1 328 ? 104.524 -2.818 67.432 1.00 61.32 ? 335 LEU B N 1 ATOM 6066 C CA . LEU B 1 328 ? 105.941 -2.859 67.765 1.00 43.83 ? 335 LEU B CA 1 ATOM 6067 C C . LEU B 1 328 ? 106.723 -2.308 66.581 1.00 63.61 ? 335 LEU B C 1 ATOM 6068 O O . LEU B 1 328 ? 106.872 -2.980 65.558 1.00 61.73 ? 335 LEU B O 1 ATOM 6069 C CB . LEU B 1 328 ? 106.386 -4.282 68.108 1.00 28.08 ? 335 LEU B CB 1 ATOM 6070 C CG . LEU B 1 328 ? 107.896 -4.489 68.248 1.00 43.73 ? 335 LEU B CG 1 ATOM 6071 C CD1 . LEU B 1 328 ? 108.502 -3.431 69.156 1.00 73.02 ? 335 LEU B CD1 1 ATOM 6072 C CD2 . LEU B 1 328 ? 108.201 -5.876 68.776 1.00 54.57 ? 335 LEU B CD2 1 ATOM 6073 N N . THR B 1 329 ? 107.200 -1.075 66.722 1.00 70.38 ? 336 THR B N 1 ATOM 6074 C CA . THR B 1 329 ? 107.796 -0.343 65.612 1.00 57.03 ? 336 THR B CA 1 ATOM 6075 C C . THR B 1 329 ? 109.151 0.254 65.975 1.00 69.18 ? 336 THR B C 1 ATOM 6076 O O . THR B 1 329 ? 109.433 0.520 67.144 1.00 86.90 ? 336 THR B O 1 ATOM 6077 C CB . THR B 1 329 ? 106.879 0.812 65.135 1.00 49.12 ? 336 THR B CB 1 ATOM 6078 O OG1 . THR B 1 329 ? 107.117 1.977 65.937 1.00 39.44 ? 336 THR B OG1 1 ATOM 6079 C CG2 . THR B 1 329 ? 105.407 0.430 65.227 1.00 54.87 ? 336 THR B CG2 1 ATOM 6080 N N . GLY B 1 330 ? 109.988 0.462 64.963 1.00 57.68 ? 337 GLY B N 1 ATOM 6081 C CA . GLY B 1 330 ? 111.265 1.124 65.158 1.00 65.31 ? 337 GLY B CA 1 ATOM 6082 C C . GLY B 1 330 ? 112.345 0.202 65.681 1.00 69.51 ? 337 GLY B C 1 ATOM 6083 O O . GLY B 1 330 ? 113.239 0.634 66.408 1.00 73.55 ? 337 GLY B O 1 ATOM 6084 N N . ALA B 1 331 ? 112.276 -1.067 65.294 1.00 65.21 ? 338 ALA B N 1 ATOM 6085 C CA . ALA B 1 331 ? 113.206 -2.072 65.795 1.00 62.75 ? 338 ALA B CA 1 ATOM 6086 C C . ALA B 1 331 ? 113.962 -2.766 64.666 1.00 57.73 ? 338 ALA B C 1 ATOM 6087 O O . ALA B 1 331 ? 113.968 -2.297 63.529 1.00 78.02 ? 338 ALA B O 1 ATOM 6088 C CB . ALA B 1 331 ? 112.462 -3.099 66.641 1.00 81.75 ? 338 ALA B CB 1 ATOM 6089 N N . GLN B 1 332 ? 114.600 -3.887 64.985 1.00 50.79 ? 339 GLN B N 1 ATOM 6090 C CA . GLN B 1 332 ? 115.439 -4.583 64.015 1.00 59.44 ? 339 GLN B CA 1 ATOM 6091 C C . GLN B 1 332 ? 114.939 -5.989 63.730 1.00 72.57 ? 339 GLN B C 1 ATOM 6092 O O . GLN B 1 332 ? 115.721 -6.868 63.364 1.00 72.71 ? 339 GLN B O 1 ATOM 6093 C CB . GLN B 1 332 ? 116.887 -4.650 64.503 1.00 63.08 ? 339 GLN B CB 1 ATOM 6094 C CG . GLN B 1 332 ? 117.513 -3.301 64.796 1.00 71.69 ? 339 GLN B CG 1 ATOM 6095 C CD . GLN B 1 332 ? 119.019 -3.384 64.919 1.00 98.84 ? 339 GLN B CD 1 ATOM 6096 O OE1 . GLN B 1 332 ? 119.705 -3.850 64.007 1.00 112.39 ? 339 GLN B OE1 1 ATOM 6097 N NE2 . GLN B 1 332 ? 119.544 -2.935 66.053 1.00 104.97 ? 339 GLN B NE2 1 ATOM 6098 N N . ILE B 1 333 ? 113.639 -6.201 63.909 1.00 82.87 ? 340 ILE B N 1 ATOM 6099 C CA . ILE B 1 333 ? 113.045 -7.510 63.663 1.00 79.36 ? 340 ILE B CA 1 ATOM 6100 C C . ILE B 1 333 ? 113.227 -7.912 62.206 1.00 71.76 ? 340 ILE B C 1 ATOM 6101 O O . ILE B 1 333 ? 112.694 -7.271 61.301 1.00 71.39 ? 340 ILE B O 1 ATOM 6102 C CB . ILE B 1 333 ? 111.542 -7.538 63.996 1.00 69.49 ? 340 ILE B CB 1 ATOM 6103 C CG1 . ILE B 1 333 ? 111.297 -7.156 65.452 1.00 55.04 ? 340 ILE B CG1 1 ATOM 6104 C CG2 . ILE B 1 333 ? 110.972 -8.920 63.717 1.00 71.09 ? 340 ILE B CG2 1 ATOM 6105 C CD1 . ILE B 1 333 ? 109.838 -7.200 65.838 1.00 54.19 ? 340 ILE B CD1 1 ATOM 6106 N N . SER B 1 334 ? 113.968 -8.991 61.992 1.00 80.33 ? 341 SER B N 1 ATOM 6107 C CA . SER B 1 334 ? 114.347 -9.412 60.651 1.00 87.55 ? 341 SER B CA 1 ATOM 6108 C C . SER B 1 334 ? 113.339 -10.394 60.078 1.00 73.83 ? 341 SER B C 1 ATOM 6109 O O . SER B 1 334 ? 113.224 -10.543 58.861 1.00 65.85 ? 341 SER B O 1 ATOM 6110 C CB . SER B 1 334 ? 115.737 -10.048 60.664 1.00 97.98 ? 341 SER B CB 1 ATOM 6111 O OG . SER B 1 334 ? 116.121 -10.455 59.363 1.00 103.10 ? 341 SER B OG 1 ATOM 6112 N N . SER B 1 335 ? 112.622 -11.071 60.966 1.00 70.28 ? 342 SER B N 1 ATOM 6113 C CA . SER B 1 335 ? 111.731 -12.144 60.562 1.00 76.79 ? 342 SER B CA 1 ATOM 6114 C C . SER B 1 335 ? 110.807 -12.550 61.697 1.00 78.48 ? 342 SER B C 1 ATOM 6115 O O . SER B 1 335 ? 111.134 -12.389 62.875 1.00 101.16 ? 342 SER B O 1 ATOM 6116 C CB . SER B 1 335 ? 112.536 -13.360 60.089 1.00 94.23 ? 342 SER B CB 1 ATOM 6117 O OG . SER B 1 335 ? 113.065 -14.085 61.187 1.00 93.88 ? 342 SER B OG 1 ATOM 6118 N N . LEU B 1 336 ? 109.652 -13.089 61.336 1.00 64.14 ? 343 LEU B N 1 ATOM 6119 C CA . LEU B 1 336 ? 108.700 -13.551 62.330 1.00 63.96 ? 343 LEU B CA 1 ATOM 6120 C C . LEU B 1 336 ? 108.682 -15.068 62.349 1.00 80.25 ? 343 LEU B C 1 ATOM 6121 O O . LEU B 1 336 ? 108.944 -15.709 61.328 1.00 97.31 ? 343 LEU B O 1 ATOM 6122 C CB . LEU B 1 336 ? 107.302 -13.018 62.024 1.00 48.90 ? 343 LEU B CB 1 ATOM 6123 C CG . LEU B 1 336 ? 106.796 -11.791 62.776 1.00 65.98 ? 343 LEU B CG 1 ATOM 6124 C CD1 . LEU B 1 336 ? 107.839 -10.702 62.827 1.00 47.14 ? 343 LEU B CD1 1 ATOM 6125 C CD2 . LEU B 1 336 ? 105.542 -11.286 62.093 1.00 73.33 ? 343 LEU B CD2 1 ATOM 6126 N N . PRO B 1 337 ? 108.394 -15.651 63.520 1.00 65.73 ? 344 PRO B N 1 ATOM 6127 C CA . PRO B 1 337 ? 108.201 -17.097 63.610 1.00 62.80 ? 344 PRO B CA 1 ATOM 6128 C C . PRO B 1 337 ? 107.039 -17.511 62.729 1.00 63.64 ? 344 PRO B C 1 ATOM 6129 O O . PRO B 1 337 ? 106.185 -16.682 62.437 1.00 64.54 ? 344 PRO B O 1 ATOM 6130 C CB . PRO B 1 337 ? 107.888 -17.331 65.092 1.00 53.44 ? 344 PRO B CB 1 ATOM 6131 C CG . PRO B 1 337 ? 107.491 -15.997 65.621 1.00 50.51 ? 344 PRO B CG 1 ATOM 6132 C CD . PRO B 1 337 ? 108.265 -14.997 64.832 1.00 43.40 ? 344 PRO B CD 1 ATOM 6133 N N . GLN B 1 338 ? 107.005 -18.763 62.301 1.00 66.23 ? 345 GLN B N 1 ATOM 6134 C CA . GLN B 1 338 ? 105.937 -19.214 61.426 1.00 57.92 ? 345 GLN B CA 1 ATOM 6135 C C . GLN B 1 338 ? 104.655 -19.373 62.242 1.00 66.67 ? 345 GLN B C 1 ATOM 6136 O O . GLN B 1 338 ? 103.576 -19.564 61.690 1.00 79.69 ? 345 GLN B O 1 ATOM 6137 C CB . GLN B 1 338 ? 106.322 -20.525 60.736 1.00 57.12 ? 345 GLN B CB 1 ATOM 6138 C CG . GLN B 1 338 ? 106.269 -20.499 59.205 1.00 64.14 ? 345 GLN B CG 1 ATOM 6139 C CD . GLN B 1 338 ? 106.633 -19.139 58.627 1.00 91.96 ? 345 GLN B CD 1 ATOM 6140 O OE1 . GLN B 1 338 ? 105.835 -18.522 57.921 1.00 106.88 ? 345 GLN B OE1 1 ATOM 6141 N NE2 . GLN B 1 338 ? 107.850 -18.675 58.908 1.00 95.62 ? 345 GLN B NE2 1 ATOM 6142 N N . THR B 1 339 ? 104.790 -19.286 63.564 1.00 65.94 ? 346 THR B N 1 ATOM 6143 C CA . THR B 1 339 ? 103.675 -19.491 64.486 1.00 58.54 ? 346 THR B CA 1 ATOM 6144 C C . THR B 1 339 ? 103.298 -18.269 65.333 1.00 78.62 ? 346 THR B C 1 ATOM 6145 O O . THR B 1 339 ? 102.862 -18.433 66.473 1.00 90.30 ? 346 THR B O 1 ATOM 6146 C CB . THR B 1 339 ? 103.988 -20.645 65.462 1.00 49.69 ? 346 THR B CB 1 ATOM 6147 O OG1 . THR B 1 339 ? 105.340 -20.531 65.926 1.00 56.12 ? 346 THR B OG1 1 ATOM 6148 C CG2 . THR B 1 339 ? 103.807 -21.983 64.783 1.00 40.76 ? 346 THR B CG2 1 ATOM 6149 N N . VAL B 1 340 ? 103.480 -17.060 64.803 1.00 72.62 ? 347 VAL B N 1 ATOM 6150 C CA . VAL B 1 340 ? 103.180 -15.850 65.575 1.00 61.23 ? 347 VAL B CA 1 ATOM 6151 C C . VAL B 1 340 ? 101.723 -15.763 66.015 1.00 79.83 ? 347 VAL B C 1 ATOM 6152 O O . VAL B 1 340 ? 101.431 -15.373 67.144 1.00 94.86 ? 347 VAL B O 1 ATOM 6153 C CB . VAL B 1 340 ? 103.489 -14.557 64.785 1.00 50.27 ? 347 VAL B CB 1 ATOM 6154 C CG1 . VAL B 1 340 ? 104.403 -13.640 65.584 1.00 47.47 ? 347 VAL B CG1 1 ATOM 6155 C CG2 . VAL B 1 340 ? 104.086 -14.876 63.443 1.00 56.69 ? 347 VAL B CG2 1 ATOM 6156 N N . CYS B 1 341 ? 100.817 -16.150 65.123 1.00 79.57 ? 348 CYS B N 1 ATOM 6157 C CA . CYS B 1 341 ? 99.388 -15.960 65.350 1.00 73.66 ? 348 CYS B CA 1 ATOM 6158 C C . CYS B 1 341 ? 98.743 -17.070 66.174 1.00 79.90 ? 348 CYS B C 1 ATOM 6159 O O . CYS B 1 341 ? 97.528 -17.080 66.369 1.00 85.42 ? 348 CYS B O 1 ATOM 6160 C CB . CYS B 1 341 ? 98.670 -15.827 64.009 1.00 65.32 ? 348 CYS B CB 1 ATOM 6161 S SG . CYS B 1 341 ? 99.300 -14.484 62.988 1.00 81.10 ? 348 CYS B SG 1 ATOM 6162 N N . ASN B 1 342 ? 99.553 -18.001 66.663 1.00 68.06 ? 349 ASN B N 1 ATOM 6163 C CA . ASN B 1 342 ? 99.050 -19.020 67.571 1.00 55.50 ? 349 ASN B CA 1 ATOM 6164 C C . ASN B 1 342 ? 98.935 -18.431 68.968 1.00 68.63 ? 349 ASN B C 1 ATOM 6165 O O . ASN B 1 342 ? 98.192 -18.925 69.816 1.00 77.10 ? 349 ASN B O 1 ATOM 6166 C CB . ASN B 1 342 ? 99.954 -20.246 67.569 1.00 51.66 ? 349 ASN B CB 1 ATOM 6167 C CG . ASN B 1 342 ? 99.894 -21.002 66.262 1.00 69.33 ? 349 ASN B CG 1 ATOM 6168 O OD1 . ASN B 1 342 ? 99.306 -20.530 65.290 1.00 82.52 ? 349 ASN B OD1 1 ATOM 6169 N ND2 . ASN B 1 342 ? 100.493 -22.186 66.233 1.00 86.02 ? 349 ASN B ND2 1 ATOM 6170 N N . GLN B 1 343 ? 99.677 -17.352 69.189 1.00 64.10 ? 350 GLN B N 1 ATOM 6171 C CA . GLN B 1 343 ? 99.607 -16.622 70.443 1.00 60.26 ? 350 GLN B CA 1 ATOM 6172 C C . GLN B 1 343 ? 98.774 -15.377 70.247 1.00 70.32 ? 350 GLN B C 1 ATOM 6173 O O . GLN B 1 343 ? 98.507 -14.635 71.192 1.00 77.14 ? 350 GLN B O 1 ATOM 6174 C CB . GLN B 1 343 ? 100.996 -16.231 70.932 1.00 53.79 ? 350 GLN B CB 1 ATOM 6175 C CG . GLN B 1 343 ? 101.871 -17.384 71.349 1.00 75.09 ? 350 GLN B CG 1 ATOM 6176 C CD . GLN B 1 343 ? 103.299 -16.935 71.566 1.00 99.95 ? 350 GLN B CD 1 ATOM 6177 O OE1 . GLN B 1 343 ? 103.614 -15.755 71.405 1.00 88.21 ? 350 GLN B OE1 1 ATOM 6178 N NE2 . GLN B 1 343 ? 104.177 -17.871 71.914 1.00 116.52 ? 350 GLN B NE2 1 ATOM 6179 N N . LEU B 1 344 ? 98.353 -15.160 69.007 1.00 73.43 ? 351 LEU B N 1 ATOM 6180 C CA . LEU B 1 344 ? 97.644 -13.941 68.669 1.00 67.59 ? 351 LEU B CA 1 ATOM 6181 C C . LEU B 1 344 ? 96.323 -14.115 67.934 1.00 64.47 ? 351 LEU B C 1 ATOM 6182 O O . LEU B 1 344 ? 96.137 -13.528 66.868 1.00 64.14 ? 351 LEU B O 1 ATOM 6183 C CB . LEU B 1 344 ? 98.549 -13.050 67.825 1.00 67.18 ? 351 LEU B CB 1 ATOM 6184 C CG . LEU B 1 344 ? 99.699 -12.352 68.552 1.00 51.76 ? 351 LEU B CG 1 ATOM 6185 C CD1 . LEU B 1 344 ? 100.639 -11.698 67.551 1.00 39.70 ? 351 LEU B CD1 1 ATOM 6186 C CD2 . LEU B 1 344 ? 99.157 -11.331 69.534 1.00 54.16 ? 351 LEU B CD2 1 ATOM 6187 N N . PRO B 1 345 ? 95.391 -14.904 68.495 1.00 76.96 ? 352 PRO B N 1 ATOM 6188 C CA . PRO B 1 345 ? 94.024 -14.702 68.019 1.00 68.17 ? 352 PRO B CA 1 ATOM 6189 C C . PRO B 1 345 ? 93.460 -13.495 68.762 1.00 92.42 ? 352 PRO B C 1 ATOM 6190 O O . PRO B 1 345 ? 94.188 -12.902 69.565 1.00 117.76 ? 352 PRO B O 1 ATOM 6191 C CB . PRO B 1 345 ? 93.318 -16.003 68.388 1.00 47.35 ? 352 PRO B CB 1 ATOM 6192 C CG . PRO B 1 345 ? 94.059 -16.501 69.584 1.00 56.38 ? 352 PRO B CG 1 ATOM 6193 C CD . PRO B 1 345 ? 95.474 -15.982 69.499 1.00 66.41 ? 352 PRO B CD 1 ATOM 6194 N N . ASN B 1 346 ? 92.215 -13.121 68.490 1.00 76.30 ? 353 ASN B N 1 ATOM 6195 C CA . ASN B 1 346 ? 91.579 -11.975 69.141 1.00 72.75 ? 353 ASN B CA 1 ATOM 6196 C C . ASN B 1 346 ? 92.276 -10.641 68.852 1.00 65.30 ? 353 ASN B C 1 ATOM 6197 O O . ASN B 1 346 ? 91.805 -9.586 69.277 1.00 74.84 ? 353 ASN B O 1 ATOM 6198 C CB . ASN B 1 346 ? 91.498 -12.192 70.657 1.00 75.09 ? 353 ASN B CB 1 ATOM 6199 C CG . ASN B 1 346 ? 90.801 -13.485 71.024 1.00 84.55 ? 353 ASN B CG 1 ATOM 6200 O OD1 . ASN B 1 346 ? 91.271 -14.575 70.694 1.00 85.60 ? 353 ASN B OD1 1 ATOM 6201 N ND2 . ASN B 1 346 ? 89.672 -13.371 71.714 1.00 102.24 ? 353 ASN B ND2 1 ATOM 6202 N N . LEU B 1 347 ? 93.400 -10.686 68.142 1.00 65.93 ? 354 LEU B N 1 ATOM 6203 C CA . LEU B 1 347 ? 94.076 -9.470 67.716 1.00 53.85 ? 354 LEU B CA 1 ATOM 6204 C C . LEU B 1 347 ? 93.210 -8.757 66.684 1.00 55.99 ? 354 LEU B C 1 ATOM 6205 O O . LEU B 1 347 ? 92.642 -9.394 65.792 1.00 65.55 ? 354 LEU B O 1 ATOM 6206 C CB . LEU B 1 347 ? 95.461 -9.778 67.140 1.00 43.67 ? 354 LEU B CB 1 ATOM 6207 C CG . LEU B 1 347 ? 96.460 -8.617 67.139 1.00 61.24 ? 354 LEU B CG 1 ATOM 6208 C CD1 . LEU B 1 347 ? 96.691 -8.076 68.540 1.00 64.95 ? 354 LEU B CD1 1 ATOM 6209 C CD2 . LEU B 1 347 ? 97.776 -9.030 66.500 1.00 72.08 ? 354 LEU B CD2 1 ATOM 6210 N N . GLN B 1 348 ? 93.115 -7.436 66.807 1.00 49.09 ? 355 GLN B N 1 ATOM 6211 C CA . GLN B 1 348 ? 92.295 -6.634 65.903 1.00 57.62 ? 355 GLN B CA 1 ATOM 6212 C C . GLN B 1 348 ? 93.143 -5.615 65.154 1.00 69.62 ? 355 GLN B C 1 ATOM 6213 O O . GLN B 1 348 ? 92.864 -5.280 64.004 1.00 75.67 ? 355 GLN B O 1 ATOM 6214 C CB . GLN B 1 348 ? 91.181 -5.911 66.665 1.00 56.36 ? 355 GLN B CB 1 ATOM 6215 C CG . GLN B 1 348 ? 90.056 -6.811 67.152 1.00 81.25 ? 355 GLN B CG 1 ATOM 6216 C CD . GLN B 1 348 ? 89.170 -6.136 68.183 1.00 82.30 ? 355 GLN B CD 1 ATOM 6217 O OE1 . GLN B 1 348 ? 89.635 -5.327 68.988 1.00 64.71 ? 355 GLN B OE1 1 ATOM 6218 N NE2 . GLN B 1 348 ? 87.882 -6.459 68.155 1.00 87.81 ? 355 GLN B NE2 1 ATOM 6219 N N . VAL B 1 349 ? 94.201 -5.150 65.804 1.00 70.67 ? 356 VAL B N 1 ATOM 6220 C CA . VAL B 1 349 ? 95.128 -4.226 65.175 1.00 64.76 ? 356 VAL B CA 1 ATOM 6221 C C . VAL B 1 349 ? 96.542 -4.771 65.251 1.00 72.29 ? 356 VAL B C 1 ATOM 6222 O O . VAL B 1 349 ? 96.997 -5.191 66.320 1.00 78.47 ? 356 VAL B O 1 ATOM 6223 C CB . VAL B 1 349 ? 95.080 -2.850 65.860 1.00 65.96 ? 356 VAL B CB 1 ATOM 6224 C CG1 . VAL B 1 349 ? 96.135 -1.919 65.283 1.00 63.34 ? 356 VAL B CG1 1 ATOM 6225 C CG2 . VAL B 1 349 ? 93.689 -2.245 65.738 1.00 70.43 ? 356 VAL B CG2 1 ATOM 6226 N N . LEU B 1 350 ? 97.247 -4.732 64.122 1.00 71.66 ? 357 LEU B N 1 ATOM 6227 C CA . LEU B 1 350 ? 98.654 -5.113 64.116 1.00 56.76 ? 357 LEU B CA 1 ATOM 6228 C C . LEU B 1 350 ? 99.473 -4.050 63.406 1.00 55.30 ? 357 LEU B C 1 ATOM 6229 O O . LEU B 1 350 ? 99.235 -3.749 62.235 1.00 64.86 ? 357 LEU B O 1 ATOM 6230 C CB . LEU B 1 350 ? 98.860 -6.474 63.440 1.00 36.62 ? 357 LEU B CB 1 ATOM 6231 C CG . LEU B 1 350 ? 100.323 -6.933 63.418 1.00 49.77 ? 357 LEU B CG 1 ATOM 6232 C CD1 . LEU B 1 350 ? 100.837 -7.073 64.844 1.00 42.11 ? 357 LEU B CD1 1 ATOM 6233 C CD2 . LEU B 1 350 ? 100.516 -8.232 62.632 1.00 38.21 ? 357 LEU B CD2 1 ATOM 6234 N N . ASP B 1 351 ? 100.432 -3.470 64.121 1.00 49.47 ? 358 ASP B N 1 ATOM 6235 C CA . ASP B 1 351 ? 101.266 -2.436 63.528 1.00 55.76 ? 358 ASP B CA 1 ATOM 6236 C C . ASP B 1 351 ? 102.728 -2.812 63.726 1.00 58.60 ? 358 ASP B C 1 ATOM 6237 O O . ASP B 1 351 ? 103.270 -2.673 64.820 1.00 58.19 ? 358 ASP B O 1 ATOM 6238 C CB . ASP B 1 351 ? 100.957 -1.067 64.146 1.00 73.12 ? 358 ASP B CB 1 ATOM 6239 C CG . ASP B 1 351 ? 101.760 0.061 63.517 1.00 77.58 ? 358 ASP B CG 1 ATOM 6240 O OD1 . ASP B 1 351 ? 102.423 -0.181 62.487 1.00 79.95 ? 358 ASP B OD1 1 ATOM 6241 O OD2 . ASP B 1 351 ? 101.729 1.193 64.052 1.00 84.17 ? 358 ASP B OD2 1 ATOM 6242 N N . LEU B 1 352 ? 103.365 -3.271 62.656 1.00 60.37 ? 359 LEU B N 1 ATOM 6243 C CA . LEU B 1 352 ? 104.764 -3.668 62.714 1.00 49.34 ? 359 LEU B CA 1 ATOM 6244 C C . LEU B 1 352 ? 105.578 -2.837 61.726 1.00 64.42 ? 359 LEU B C 1 ATOM 6245 O O . LEU B 1 352 ? 106.535 -3.321 61.120 1.00 74.40 ? 359 LEU B O 1 ATOM 6246 C CB . LEU B 1 352 ? 104.904 -5.162 62.414 1.00 31.71 ? 359 LEU B CB 1 ATOM 6247 C CG . LEU B 1 352 ? 104.342 -6.149 63.440 1.00 40.99 ? 359 LEU B CG 1 ATOM 6248 C CD1 . LEU B 1 352 ? 104.525 -7.585 62.970 1.00 33.60 ? 359 LEU B CD1 1 ATOM 6249 C CD2 . LEU B 1 352 ? 105.002 -5.943 64.794 1.00 59.45 ? 359 LEU B CD2 1 ATOM 6250 N N . SER B 1 353 ? 105.188 -1.574 61.586 1.00 47.44 ? 360 SER B N 1 ATOM 6251 C CA . SER B 1 353 ? 105.871 -0.634 60.707 1.00 43.05 ? 360 SER B CA 1 ATOM 6252 C C . SER B 1 353 ? 107.281 -0.323 61.196 1.00 56.94 ? 360 SER B C 1 ATOM 6253 O O . SER B 1 353 ? 107.592 -0.511 62.370 1.00 71.85 ? 360 SER B O 1 ATOM 6254 C CB . SER B 1 353 ? 105.071 0.664 60.584 1.00 52.67 ? 360 SER B CB 1 ATOM 6255 O OG . SER B 1 353 ? 104.728 1.171 61.862 1.00 65.77 ? 360 SER B OG 1 ATOM 6256 N N . TYR B 1 354 ? 108.122 0.136 60.273 1.00 74.41 ? 361 TYR B N 1 ATOM 6257 C CA . TYR B 1 354 ? 109.504 0.537 60.549 1.00 74.05 ? 361 TYR B CA 1 ATOM 6258 C C . TYR B 1 354 ? 110.316 -0.583 61.198 1.00 78.13 ? 361 TYR B C 1 ATOM 6259 O O . TYR B 1 354 ? 110.764 -0.473 62.341 1.00 90.43 ? 361 TYR B O 1 ATOM 6260 C CB . TYR B 1 354 ? 109.524 1.795 61.421 1.00 66.48 ? 361 TYR B CB 1 ATOM 6261 C CG . TYR B 1 354 ? 108.786 2.955 60.787 1.00 91.79 ? 361 TYR B CG 1 ATOM 6262 C CD1 . TYR B 1 354 ? 109.199 3.488 59.576 1.00 96.00 ? 361 TYR B CD1 1 ATOM 6263 C CD2 . TYR B 1 354 ? 107.667 3.508 61.395 1.00 113.40 ? 361 TYR B CD2 1 ATOM 6264 C CE1 . TYR B 1 354 ? 108.516 4.533 58.987 1.00 101.80 ? 361 TYR B CE1 1 ATOM 6265 C CE2 . TYR B 1 354 ? 106.983 4.560 60.817 1.00 118.49 ? 361 TYR B CE2 1 ATOM 6266 C CZ . TYR B 1 354 ? 107.414 5.074 59.613 1.00 118.72 ? 361 TYR B CZ 1 ATOM 6267 O OH . TYR B 1 354 ? 106.731 6.122 59.037 1.00 134.05 ? 361 TYR B OH 1 ATOM 6268 N N . ASN B 1 355 ? 110.490 -1.661 60.441 1.00 54.92 ? 362 ASN B N 1 ATOM 6269 C CA . ASN B 1 355 ? 111.338 -2.779 60.822 1.00 54.38 ? 362 ASN B CA 1 ATOM 6270 C C . ASN B 1 355 ? 112.063 -3.308 59.594 1.00 69.08 ? 362 ASN B C 1 ATOM 6271 O O . ASN B 1 355 ? 112.054 -2.677 58.535 1.00 97.77 ? 362 ASN B O 1 ATOM 6272 C CB . ASN B 1 355 ? 110.518 -3.888 61.484 1.00 70.85 ? 362 ASN B CB 1 ATOM 6273 C CG . ASN B 1 355 ? 110.095 -3.535 62.900 1.00 78.17 ? 362 ASN B CG 1 ATOM 6274 O OD1 . ASN B 1 355 ? 110.846 -3.729 63.855 1.00 92.68 ? 362 ASN B OD1 1 ATOM 6275 N ND2 . ASN B 1 355 ? 108.888 -2.999 63.037 1.00 72.41 ? 362 ASN B ND2 1 ATOM 6276 N N . LEU B 1 356 ? 112.685 -4.470 59.736 1.00 61.94 ? 363 LEU B N 1 ATOM 6277 C CA . LEU B 1 356 ? 113.496 -5.039 58.670 1.00 55.63 ? 363 LEU B CA 1 ATOM 6278 C C . LEU B 1 356 ? 112.898 -6.353 58.192 1.00 68.77 ? 363 LEU B C 1 ATOM 6279 O O . LEU B 1 356 ? 113.623 -7.301 57.888 1.00 83.46 ? 363 LEU B O 1 ATOM 6280 C CB . LEU B 1 356 ? 114.930 -5.245 59.151 1.00 63.73 ? 363 LEU B CB 1 ATOM 6281 C CG . LEU B 1 356 ? 115.559 -4.003 59.779 1.00 46.71 ? 363 LEU B CG 1 ATOM 6282 C CD1 . LEU B 1 356 ? 116.982 -4.285 60.220 1.00 59.99 ? 363 LEU B CD1 1 ATOM 6283 C CD2 . LEU B 1 356 ? 115.508 -2.838 58.805 1.00 37.92 ? 363 LEU B CD2 1 ATOM 6284 N N . LEU B 1 357 ? 111.571 -6.415 58.148 1.00 64.57 ? 364 LEU B N 1 ATOM 6285 C CA . LEU B 1 357 ? 110.897 -7.630 57.710 1.00 67.18 ? 364 LEU B CA 1 ATOM 6286 C C . LEU B 1 357 ? 111.107 -7.826 56.224 1.00 79.37 ? 364 LEU B C 1 ATOM 6287 O O . LEU B 1 357 ? 110.935 -6.894 55.445 1.00 92.30 ? 364 LEU B O 1 ATOM 6288 C CB . LEU B 1 357 ? 109.393 -7.560 57.993 1.00 58.62 ? 364 LEU B CB 1 ATOM 6289 C CG . LEU B 1 357 ? 108.880 -7.499 59.429 1.00 47.78 ? 364 LEU B CG 1 ATOM 6290 C CD1 . LEU B 1 357 ? 107.454 -6.979 59.454 1.00 44.59 ? 364 LEU B CD1 1 ATOM 6291 C CD2 . LEU B 1 357 ? 108.942 -8.878 60.028 1.00 46.69 ? 364 LEU B CD2 1 ATOM 6292 N N . GLU B 1 358 ? 111.468 -9.043 55.838 1.00 77.72 ? 365 GLU B N 1 ATOM 6293 C CA . GLU B 1 358 ? 111.580 -9.397 54.432 1.00 73.35 ? 365 GLU B CA 1 ATOM 6294 C C . GLU B 1 358 ? 110.560 -10.473 54.102 1.00 66.47 ? 365 GLU B C 1 ATOM 6295 O O . GLU B 1 358 ? 109.809 -10.364 53.136 1.00 83.60 ? 365 GLU B O 1 ATOM 6296 C CB . GLU B 1 358 ? 112.987 -9.881 54.094 1.00 79.20 ? 365 GLU B CB 1 ATOM 6297 C CG . GLU B 1 358 ? 114.090 -9.171 54.853 1.00 97.35 ? 365 GLU B CG 1 ATOM 6298 C CD . GLU B 1 358 ? 115.457 -9.420 54.254 1.00 111.19 ? 365 GLU B CD 1 ATOM 6299 O OE1 . GLU B 1 358 ? 115.532 -9.757 53.053 1.00 122.59 ? 365 GLU B OE1 1 ATOM 6300 O OE2 . GLU B 1 358 ? 116.457 -9.296 54.990 1.00 109.72 ? 365 GLU B OE2 1 ATOM 6301 N N . ASP B 1 359 ? 110.545 -11.520 54.916 1.00 55.09 ? 366 ASP B N 1 ATOM 6302 C CA . ASP B 1 359 ? 109.669 -12.654 54.678 1.00 75.00 ? 366 ASP B CA 1 ATOM 6303 C C . ASP B 1 359 ? 108.530 -12.613 55.695 1.00 82.83 ? 366 ASP B C 1 ATOM 6304 O O . ASP B 1 359 ? 108.767 -12.372 56.876 1.00 111.70 ? 366 ASP B O 1 ATOM 6305 C CB . ASP B 1 359 ? 110.463 -13.958 54.779 1.00 87.64 ? 366 ASP B CB 1 ATOM 6306 C CG . ASP B 1 359 ? 109.793 -15.107 54.065 1.00 114.87 ? 366 ASP B CG 1 ATOM 6307 O OD1 . ASP B 1 359 ? 109.737 -15.073 52.817 1.00 129.95 ? 366 ASP B OD1 1 ATOM 6308 O OD2 . ASP B 1 359 ? 109.322 -16.039 54.749 1.00 125.57 ? 366 ASP B OD2 1 ATOM 6309 N N . LEU B 1 360 ? 107.299 -12.839 55.246 1.00 52.28 ? 367 LEU B N 1 ATOM 6310 C CA . LEU B 1 360 ? 106.143 -12.749 56.138 1.00 35.02 ? 367 LEU B CA 1 ATOM 6311 C C . LEU B 1 360 ? 105.500 -14.122 56.377 1.00 48.53 ? 367 LEU B C 1 ATOM 6312 O O . LEU B 1 360 ? 105.543 -14.992 55.507 1.00 63.39 ? 367 LEU B O 1 ATOM 6313 C CB . LEU B 1 360 ? 105.110 -11.764 55.573 1.00 31.72 ? 367 LEU B CB 1 ATOM 6314 C CG . LEU B 1 360 ? 105.500 -10.284 55.443 1.00 41.65 ? 367 LEU B CG 1 ATOM 6315 C CD1 . LEU B 1 360 ? 104.466 -9.539 54.621 1.00 38.12 ? 367 LEU B CD1 1 ATOM 6316 C CD2 . LEU B 1 360 ? 105.649 -9.636 56.806 1.00 69.94 ? 367 LEU B CD2 1 ATOM 6317 N N . PRO B 1 361 ? 104.906 -14.324 57.567 1.00 40.82 ? 368 PRO B N 1 ATOM 6318 C CA . PRO B 1 361 ? 104.209 -15.587 57.827 1.00 48.46 ? 368 PRO B CA 1 ATOM 6319 C C . PRO B 1 361 ? 102.808 -15.605 57.216 1.00 63.85 ? 368 PRO B C 1 ATOM 6320 O O . PRO B 1 361 ? 102.538 -14.824 56.304 1.00 69.58 ? 368 PRO B O 1 ATOM 6321 C CB . PRO B 1 361 ? 104.161 -15.656 59.356 1.00 52.68 ? 368 PRO B CB 1 ATOM 6322 C CG . PRO B 1 361 ? 104.384 -14.243 59.843 1.00 50.08 ? 368 PRO B CG 1 ATOM 6323 C CD . PRO B 1 361 ? 104.724 -13.365 58.669 1.00 45.33 ? 368 PRO B CD 1 ATOM 6324 N N . SER B 1 362 ? 101.933 -16.471 57.719 1.00 56.66 ? 369 SER B N 1 ATOM 6325 C CA . SER B 1 362 ? 100.641 -16.710 57.080 1.00 66.55 ? 369 SER B CA 1 ATOM 6326 C C . SER B 1 362 ? 99.499 -15.820 57.578 1.00 72.53 ? 369 SER B C 1 ATOM 6327 O O . SER B 1 362 ? 98.543 -15.582 56.842 1.00 96.72 ? 369 SER B O 1 ATOM 6328 C CB . SER B 1 362 ? 100.243 -18.180 57.254 1.00 82.68 ? 369 SER B CB 1 ATOM 6329 O OG . SER B 1 362 ? 99.429 -18.351 58.399 1.00 102.85 ? 369 SER B OG 1 ATOM 6330 N N . PHE B 1 363 ? 99.577 -15.363 58.825 1.00 47.73 ? 370 PHE B N 1 ATOM 6331 C CA . PHE B 1 363 ? 98.573 -14.453 59.402 1.00 71.90 ? 370 PHE B CA 1 ATOM 6332 C C . PHE B 1 363 ? 97.145 -15.018 59.480 1.00 69.00 ? 370 PHE B C 1 ATOM 6333 O O . PHE B 1 363 ? 96.271 -14.409 60.100 1.00 40.90 ? 370 PHE B O 1 ATOM 6334 C CB . PHE B 1 363 ? 98.530 -13.128 58.622 1.00 66.69 ? 370 PHE B CB 1 ATOM 6335 C CG . PHE B 1 363 ? 99.718 -12.241 58.856 1.00 62.70 ? 370 PHE B CG 1 ATOM 6336 C CD1 . PHE B 1 363 ? 100.017 -11.781 60.125 1.00 62.25 ? 370 PHE B CD1 1 ATOM 6337 C CD2 . PHE B 1 363 ? 100.525 -11.850 57.801 1.00 70.14 ? 370 PHE B CD2 1 ATOM 6338 C CE1 . PHE B 1 363 ? 101.110 -10.959 60.340 1.00 64.83 ? 370 PHE B CE1 1 ATOM 6339 C CE2 . PHE B 1 363 ? 101.617 -11.026 58.011 1.00 63.94 ? 370 PHE B CE2 1 ATOM 6340 C CZ . PHE B 1 363 ? 101.909 -10.581 59.280 1.00 57.01 ? 370 PHE B CZ 1 ATOM 6341 N N . SER B 1 364 ? 96.912 -16.173 58.861 1.00 68.58 ? 371 SER B N 1 ATOM 6342 C CA . SER B 1 364 ? 95.573 -16.754 58.777 1.00 63.35 ? 371 SER B CA 1 ATOM 6343 C C . SER B 1 364 ? 94.973 -16.985 60.155 1.00 65.36 ? 371 SER B C 1 ATOM 6344 O O . SER B 1 364 ? 93.785 -16.745 60.372 1.00 76.54 ? 371 SER B O 1 ATOM 6345 C CB . SER B 1 364 ? 95.607 -18.072 57.998 1.00 75.96 ? 371 SER B CB 1 ATOM 6346 O OG . SER B 1 364 ? 95.920 -17.863 56.631 1.00 80.93 ? 371 SER B OG 1 ATOM 6347 N N . VAL B 1 365 ? 95.801 -17.451 61.084 1.00 60.55 ? 372 VAL B N 1 ATOM 6348 C CA . VAL B 1 365 ? 95.363 -17.695 62.451 1.00 57.68 ? 372 VAL B CA 1 ATOM 6349 C C . VAL B 1 365 ? 95.006 -16.385 63.152 1.00 59.36 ? 372 VAL B C 1 ATOM 6350 O O . VAL B 1 365 ? 94.180 -16.364 64.064 1.00 60.97 ? 372 VAL B O 1 ATOM 6351 C CB . VAL B 1 365 ? 96.434 -18.438 63.261 1.00 58.91 ? 372 VAL B CB 1 ATOM 6352 C CG1 . VAL B 1 365 ? 95.817 -19.058 64.499 1.00 27.17 ? 372 VAL B CG1 1 ATOM 6353 C CG2 . VAL B 1 365 ? 97.092 -19.505 62.406 1.00 75.47 ? 372 VAL B CG2 1 ATOM 6354 N N . CYS B 1 366 ? 95.622 -15.289 62.717 1.00 60.58 ? 373 CYS B N 1 ATOM 6355 C CA . CYS B 1 366 ? 95.305 -13.978 63.274 1.00 54.36 ? 373 CYS B CA 1 ATOM 6356 C C . CYS B 1 366 ? 94.007 -13.429 62.697 1.00 55.69 ? 373 CYS B C 1 ATOM 6357 O O . CYS B 1 366 ? 93.999 -12.380 62.055 1.00 76.81 ? 373 CYS B O 1 ATOM 6358 C CB . CYS B 1 366 ? 96.438 -12.976 63.020 1.00 51.90 ? 373 CYS B CB 1 ATOM 6359 S SG . CYS B 1 366 ? 97.974 -13.272 63.933 1.00 72.40 ? 373 CYS B SG 1 ATOM 6360 N N . GLN B 1 367 ? 92.913 -14.144 62.943 1.00 40.19 ? 374 GLN B N 1 ATOM 6361 C CA . GLN B 1 367 ? 91.573 -13.688 62.584 1.00 28.66 ? 374 GLN B CA 1 ATOM 6362 C C . GLN B 1 367 ? 91.187 -12.444 63.361 1.00 61.62 ? 374 GLN B C 1 ATOM 6363 O O . GLN B 1 367 ? 91.938 -11.971 64.216 1.00 77.14 ? 374 GLN B O 1 ATOM 6364 C CB . GLN B 1 367 ? 90.548 -14.758 62.890 1.00 21.34 ? 374 GLN B CB 1 ATOM 6365 C CG . GLN B 1 367 ? 90.953 -15.565 64.098 1.00 91.39 ? 374 GLN B CG 1 ATOM 6366 C CD . GLN B 1 367 ? 89.893 -16.543 64.523 1.00 69.39 ? 374 GLN B CD 1 ATOM 6367 O OE1 . GLN B 1 367 ? 88.876 -16.704 63.851 1.00 72.61 ? 374 GLN B OE1 1 ATOM 6368 N NE2 . GLN B 1 367 ? 90.117 -17.199 65.653 1.00 47.41 ? 374 GLN B NE2 1 ATOM 6369 N N . LYS B 1 368 ? 90.000 -11.925 63.058 1.00 62.73 ? 375 LYS B N 1 ATOM 6370 C CA . LYS B 1 368 ? 89.454 -10.746 63.729 1.00 75.65 ? 375 LYS B CA 1 ATOM 6371 C C . LYS B 1 368 ? 90.343 -9.521 63.571 1.00 70.33 ? 375 LYS B C 1 ATOM 6372 O O . LYS B 1 368 ? 90.088 -8.478 64.173 1.00 68.36 ? 375 LYS B O 1 ATOM 6373 C CB . LYS B 1 368 ? 89.174 -11.031 65.210 1.00 83.61 ? 375 LYS B CB 1 ATOM 6374 C CG . LYS B 1 368 ? 88.398 -12.311 65.443 1.00 108.77 ? 375 LYS B CG 1 ATOM 6375 C CD . LYS B 1 368 ? 86.963 -12.108 64.965 1.00 129.31 ? 375 LYS B CD 1 ATOM 6376 C CE . LYS B 1 368 ? 86.116 -13.355 65.114 1.00 121.79 ? 375 LYS B CE 1 ATOM 6377 N NZ . LYS B 1 368 ? 84.755 -13.145 64.542 1.00 106.35 ? 375 LYS B NZ 1 ATOM 6378 N N . LEU B 1 369 ? 91.381 -9.661 62.753 1.00 66.78 ? 376 LEU B N 1 ATOM 6379 C CA . LEU B 1 369 ? 92.274 -8.568 62.422 1.00 59.96 ? 376 LEU B CA 1 ATOM 6380 C C . LEU B 1 369 ? 91.494 -7.586 61.571 1.00 68.18 ? 376 LEU B C 1 ATOM 6381 O O . LEU B 1 369 ? 90.832 -7.992 60.618 1.00 65.11 ? 376 LEU B O 1 ATOM 6382 C CB . LEU B 1 369 ? 93.504 -9.094 61.675 1.00 54.74 ? 376 LEU B CB 1 ATOM 6383 C CG . LEU B 1 369 ? 94.878 -8.610 62.144 1.00 61.85 ? 376 LEU B CG 1 ATOM 6384 C CD1 . LEU B 1 369 ? 94.933 -8.586 63.659 1.00 81.25 ? 376 LEU B CD1 1 ATOM 6385 C CD2 . LEU B 1 369 ? 95.975 -9.511 61.580 1.00 62.95 ? 376 LEU B CD2 1 ATOM 6386 N N . GLN B 1 370 ? 91.553 -6.303 61.909 1.00 60.48 ? 377 GLN B N 1 ATOM 6387 C CA . GLN B 1 370 ? 90.818 -5.315 61.130 1.00 35.09 ? 377 GLN B CA 1 ATOM 6388 C C . GLN B 1 370 ? 91.744 -4.331 60.432 1.00 49.57 ? 377 GLN B C 1 ATOM 6389 O O . GLN B 1 370 ? 91.449 -3.884 59.329 1.00 58.36 ? 377 GLN B O 1 ATOM 6390 C CB . GLN B 1 370 ? 89.842 -4.550 62.021 1.00 43.27 ? 377 GLN B CB 1 ATOM 6391 C CG . GLN B 1 370 ? 88.971 -5.444 62.877 1.00 64.36 ? 377 GLN B CG 1 ATOM 6392 C CD . GLN B 1 370 ? 88.072 -4.669 63.813 1.00 62.38 ? 377 GLN B CD 1 ATOM 6393 O OE1 . GLN B 1 370 ? 87.813 -3.483 63.608 1.00 64.21 ? 377 GLN B OE1 1 ATOM 6394 N NE2 . GLN B 1 370 ? 87.608 -5.333 64.866 1.00 57.35 ? 377 GLN B NE2 1 ATOM 6395 N N . LYS B 1 371 ? 92.865 -3.998 61.065 1.00 59.18 ? 378 LYS B N 1 ATOM 6396 C CA . LYS B 1 371 ? 93.858 -3.150 60.416 1.00 55.84 ? 378 LYS B CA 1 ATOM 6397 C C . LYS B 1 371 ? 95.264 -3.719 60.555 1.00 80.57 ? 378 LYS B C 1 ATOM 6398 O O . LYS B 1 371 ? 95.676 -4.147 61.645 1.00 85.51 ? 378 LYS B O 1 ATOM 6399 C CB . LYS B 1 371 ? 93.815 -1.731 60.979 1.00 48.59 ? 378 LYS B CB 1 ATOM 6400 C CG . LYS B 1 371 ? 94.846 -0.800 60.358 1.00 72.40 ? 378 LYS B CG 1 ATOM 6401 C CD . LYS B 1 371 ? 94.496 0.649 60.636 1.00 84.13 ? 378 LYS B CD 1 ATOM 6402 C CE . LYS B 1 371 ? 94.223 0.857 62.119 1.00 90.75 ? 378 LYS B CE 1 ATOM 6403 N NZ . LYS B 1 371 ? 94.311 2.297 62.521 1.00 94.99 ? 378 LYS B NZ 1 ATOM 6404 N N . ILE B 1 372 ? 96.012 -3.664 59.456 1.00 86.77 ? 379 ILE B N 1 ATOM 6405 C CA . ILE B 1 372 ? 97.388 -4.142 59.423 1.00 61.12 ? 379 ILE B CA 1 ATOM 6406 C C . ILE B 1 372 ? 98.314 -3.103 58.799 1.00 44.58 ? 379 ILE B C 1 ATOM 6407 O O . ILE B 1 372 ? 98.056 -2.615 57.699 1.00 64.44 ? 379 ILE B O 1 ATOM 6408 C CB . ILE B 1 372 ? 97.510 -5.452 58.614 1.00 18.70 ? 379 ILE B CB 1 ATOM 6409 C CG1 . ILE B 1 372 ? 96.834 -6.618 59.336 1.00 55.34 ? 379 ILE B CG1 1 ATOM 6410 C CG2 . ILE B 1 372 ? 98.970 -5.778 58.343 1.00 24.29 ? 379 ILE B CG2 1 ATOM 6411 C CD1 . ILE B 1 372 ? 96.715 -7.852 58.471 1.00 34.18 ? 379 ILE B CD1 1 ATOM 6412 N N . ASP B 1 373 ? 99.403 -2.784 59.491 1.00 35.95 ? 380 ASP B N 1 ATOM 6413 C CA . ASP B 1 373 ? 100.343 -1.783 58.999 1.00 53.47 ? 380 ASP B CA 1 ATOM 6414 C C . ASP B 1 373 ? 101.761 -2.344 59.003 1.00 64.17 ? 380 ASP B C 1 ATOM 6415 O O . ASP B 1 373 ? 102.392 -2.446 60.049 1.00 69.83 ? 380 ASP B O 1 ATOM 6416 C CB . ASP B 1 373 ? 100.273 -0.507 59.846 1.00 46.45 ? 380 ASP B CB 1 ATOM 6417 C CG . ASP B 1 373 ? 101.045 0.653 59.228 1.00 62.99 ? 380 ASP B CG 1 ATOM 6418 O OD1 . ASP B 1 373 ? 100.894 0.892 58.012 1.00 91.77 ? 380 ASP B OD1 1 ATOM 6419 O OD2 . ASP B 1 373 ? 101.790 1.335 59.962 1.00 64.88 ? 380 ASP B OD2 1 ATOM 6420 N N . LEU B 1 374 ? 102.257 -2.702 57.824 1.00 64.09 ? 381 LEU B N 1 ATOM 6421 C CA . LEU B 1 374 ? 103.591 -3.280 57.698 1.00 49.00 ? 381 LEU B CA 1 ATOM 6422 C C . LEU B 1 374 ? 104.458 -2.423 56.789 1.00 48.48 ? 381 LEU B C 1 ATOM 6423 O O . LEU B 1 374 ? 105.321 -2.935 56.075 1.00 55.93 ? 381 LEU B O 1 ATOM 6424 C CB . LEU B 1 374 ? 103.517 -4.704 57.147 1.00 45.55 ? 381 LEU B CB 1 ATOM 6425 C CG . LEU B 1 374 ? 102.829 -5.745 58.023 1.00 52.53 ? 381 LEU B CG 1 ATOM 6426 C CD1 . LEU B 1 374 ? 102.274 -6.874 57.162 1.00 63.39 ? 381 LEU B CD1 1 ATOM 6427 C CD2 . LEU B 1 374 ? 103.790 -6.266 59.077 1.00 63.20 ? 381 LEU B CD2 1 ATOM 6428 N N . ARG B 1 375 ? 104.210 -1.117 56.808 1.00 46.86 ? 382 ARG B N 1 ATOM 6429 C CA . ARG B 1 375 ? 104.921 -0.182 55.945 1.00 63.36 ? 382 ARG B CA 1 ATOM 6430 C C . ARG B 1 375 ? 106.362 0.032 56.387 1.00 70.94 ? 382 ARG B C 1 ATOM 6431 O O . ARG B 1 375 ? 106.730 -0.277 57.521 1.00 78.07 ? 382 ARG B O 1 ATOM 6432 C CB . ARG B 1 375 ? 104.181 1.158 55.885 1.00 51.33 ? 382 ARG B CB 1 ATOM 6433 C CG . ARG B 1 375 ? 104.122 1.908 57.201 1.00 60.31 ? 382 ARG B CG 1 ATOM 6434 C CD . ARG B 1 375 ? 103.306 3.183 57.055 1.00 83.53 ? 382 ARG B CD 1 ATOM 6435 N NE . ARG B 1 375 ? 103.384 4.019 58.248 1.00 102.05 ? 382 ARG B NE 1 ATOM 6436 C CZ . ARG B 1 375 ? 102.452 4.895 58.608 1.00 118.42 ? 382 ARG B CZ 1 ATOM 6437 N NH1 . ARG B 1 375 ? 101.358 5.047 57.871 1.00 108.40 ? 382 ARG B NH1 1 ATOM 6438 N NH2 . ARG B 1 375 ? 102.610 5.613 59.711 1.00 137.71 ? 382 ARG B NH2 1 ATOM 6439 N N . HIS B 1 376 ? 107.163 0.576 55.474 1.00 66.46 ? 383 HIS B N 1 ATOM 6440 C CA . HIS B 1 376 ? 108.608 0.728 55.663 1.00 70.69 ? 383 HIS B CA 1 ATOM 6441 C C . HIS B 1 376 ? 109.254 -0.535 56.205 1.00 65.83 ? 383 HIS B C 1 ATOM 6442 O O . HIS B 1 376 ? 109.744 -0.569 57.331 1.00 58.67 ? 383 HIS B O 1 ATOM 6443 C CB . HIS B 1 376 ? 108.927 1.905 56.582 1.00 53.79 ? 383 HIS B CB 1 ATOM 6444 C CG . HIS B 1 376 ? 108.835 3.242 55.912 1.00 61.86 ? 383 HIS B CG 1 ATOM 6445 N ND1 . HIS B 1 376 ? 107.667 3.742 55.375 1.00 75.14 ? 383 HIS B ND1 1 ATOM 6446 C CD2 . HIS B 1 376 ? 109.779 4.189 55.699 1.00 81.27 ? 383 HIS B CD2 1 ATOM 6447 C CE1 . HIS B 1 376 ? 107.898 4.937 54.858 1.00 92.96 ? 383 HIS B CE1 1 ATOM 6448 N NE2 . HIS B 1 376 ? 109.173 5.230 55.041 1.00 92.31 ? 383 HIS B NE2 1 ATOM 6449 N N . ASN B 1 377 ? 109.240 -1.580 55.392 1.00 52.55 ? 384 ASN B N 1 ATOM 6450 C CA . ASN B 1 377 ? 109.944 -2.805 55.716 1.00 53.32 ? 384 ASN B CA 1 ATOM 6451 C C . ASN B 1 377 ? 110.744 -3.187 54.481 1.00 62.19 ? 384 ASN B C 1 ATOM 6452 O O . ASN B 1 377 ? 111.005 -2.335 53.629 1.00 64.84 ? 384 ASN B O 1 ATOM 6453 C CB . ASN B 1 377 ? 108.970 -3.904 56.139 1.00 56.56 ? 384 ASN B CB 1 ATOM 6454 C CG . ASN B 1 377 ? 108.849 -4.018 57.648 1.00 54.76 ? 384 ASN B CG 1 ATOM 6455 O OD1 . ASN B 1 377 ? 109.713 -4.587 58.310 1.00 47.47 ? 384 ASN B OD1 1 ATOM 6456 N ND2 . ASN B 1 377 ? 107.785 -3.448 58.201 1.00 50.61 ? 384 ASN B ND2 1 ATOM 6457 N N . GLU B 1 378 ? 111.133 -4.451 54.374 1.00 59.60 ? 385 GLU B N 1 ATOM 6458 C CA . GLU B 1 378 ? 111.897 -4.900 53.216 1.00 47.70 ? 385 GLU B CA 1 ATOM 6459 C C . GLU B 1 378 ? 111.256 -6.151 52.643 1.00 60.35 ? 385 GLU B C 1 ATOM 6460 O O . GLU B 1 378 ? 111.946 -7.068 52.200 1.00 65.10 ? 385 GLU B O 1 ATOM 6461 C CB . GLU B 1 378 ? 113.353 -5.171 53.591 1.00 29.71 ? 385 GLU B CB 1 ATOM 6462 C CG . GLU B 1 378 ? 114.041 -3.992 54.247 1.00 60.22 ? 385 GLU B CG 1 ATOM 6463 C CD . GLU B 1 378 ? 114.320 -2.882 53.267 1.00 80.87 ? 385 GLU B CD 1 ATOM 6464 O OE1 . GLU B 1 378 ? 114.967 -3.160 52.235 1.00 90.58 ? 385 GLU B OE1 1 ATOM 6465 O OE2 . GLU B 1 378 ? 113.885 -1.738 53.522 1.00 85.20 ? 385 GLU B OE2 1 ATOM 6466 N N . ILE B 1 379 ? 109.926 -6.176 52.666 1.00 68.52 ? 386 ILE B N 1 ATOM 6467 C CA . ILE B 1 379 ? 109.160 -7.291 52.125 1.00 77.74 ? 386 ILE B CA 1 ATOM 6468 C C . ILE B 1 379 ? 109.290 -7.278 50.609 1.00 74.62 ? 386 ILE B C 1 ATOM 6469 O O . ILE B 1 379 ? 109.241 -6.216 49.993 1.00 68.51 ? 386 ILE B O 1 ATOM 6470 C CB . ILE B 1 379 ? 107.662 -7.206 52.535 1.00 51.63 ? 386 ILE B CB 1 ATOM 6471 C CG1 . ILE B 1 379 ? 107.511 -7.197 54.061 1.00 54.88 ? 386 ILE B CG1 1 ATOM 6472 C CG2 . ILE B 1 379 ? 106.865 -8.348 51.931 1.00 39.86 ? 386 ILE B CG2 1 ATOM 6473 C CD1 . ILE B 1 379 ? 106.296 -6.429 54.555 1.00 40.15 ? 386 ILE B CD1 1 ATOM 6474 N N . TYR B 1 380 ? 109.463 -8.452 50.007 1.00 66.90 ? 387 TYR B N 1 ATOM 6475 C CA . TYR B 1 380 ? 109.660 -8.531 48.564 1.00 69.33 ? 387 TYR B CA 1 ATOM 6476 C C . TYR B 1 380 ? 108.552 -9.304 47.871 1.00 81.78 ? 387 TYR B C 1 ATOM 6477 O O . TYR B 1 380 ? 108.390 -9.222 46.654 1.00 82.46 ? 387 TYR B O 1 ATOM 6478 C CB . TYR B 1 380 ? 111.009 -9.180 48.241 1.00 76.04 ? 387 TYR B CB 1 ATOM 6479 C CG . TYR B 1 380 ? 111.155 -10.606 48.736 1.00 98.42 ? 387 TYR B CG 1 ATOM 6480 C CD1 . TYR B 1 380 ? 111.489 -10.878 50.057 1.00 100.29 ? 387 TYR B CD1 1 ATOM 6481 C CD2 . TYR B 1 380 ? 110.969 -11.682 47.875 1.00 111.70 ? 387 TYR B CD2 1 ATOM 6482 C CE1 . TYR B 1 380 ? 111.625 -12.181 50.509 1.00 103.94 ? 387 TYR B CE1 1 ATOM 6483 C CE2 . TYR B 1 380 ? 111.103 -12.988 48.317 1.00 116.19 ? 387 TYR B CE2 1 ATOM 6484 C CZ . TYR B 1 380 ? 111.432 -13.232 49.635 1.00 106.89 ? 387 TYR B CZ 1 ATOM 6485 O OH . TYR B 1 380 ? 111.567 -14.532 50.075 1.00 91.48 ? 387 TYR B OH 1 ATOM 6486 N N . GLU B 1 381 ? 107.789 -10.059 48.650 1.00 76.28 ? 388 GLU B N 1 ATOM 6487 C CA . GLU B 1 381 ? 106.775 -10.927 48.077 1.00 48.54 ? 388 GLU B CA 1 ATOM 6488 C C . GLU B 1 381 ? 105.616 -11.169 49.033 1.00 54.49 ? 388 GLU B C 1 ATOM 6489 O O . GLU B 1 381 ? 105.812 -11.286 50.240 1.00 76.33 ? 388 GLU B O 1 ATOM 6490 C CB . GLU B 1 381 ? 107.418 -12.257 47.665 1.00 42.60 ? 388 GLU B CB 1 ATOM 6491 C CG . GLU B 1 381 ? 106.482 -13.448 47.663 1.00 76.23 ? 388 GLU B CG 1 ATOM 6492 C CD . GLU B 1 381 ? 107.162 -14.721 47.209 1.00 88.94 ? 388 GLU B CD 1 ATOM 6493 O OE1 . GLU B 1 381 ? 108.324 -14.958 47.607 1.00 89.22 ? 388 GLU B OE1 1 ATOM 6494 O OE2 . GLU B 1 381 ? 106.535 -15.478 46.437 1.00 86.40 ? 388 GLU B OE2 1 ATOM 6495 N N . ILE B 1 382 ? 104.408 -11.241 48.483 1.00 51.24 ? 389 ILE B N 1 ATOM 6496 C CA . ILE B 1 382 ? 103.228 -11.548 49.274 1.00 54.33 ? 389 ILE B CA 1 ATOM 6497 C C . ILE B 1 382 ? 102.647 -12.836 48.710 1.00 56.93 ? 389 ILE B C 1 ATOM 6498 O O . ILE B 1 382 ? 102.074 -12.841 47.620 1.00 54.08 ? 389 ILE B O 1 ATOM 6499 C CB . ILE B 1 382 ? 102.173 -10.418 49.213 1.00 44.76 ? 389 ILE B CB 1 ATOM 6500 C CG1 . ILE B 1 382 ? 102.725 -9.105 49.778 1.00 42.39 ? 389 ILE B CG1 1 ATOM 6501 C CG2 . ILE B 1 382 ? 100.899 -10.834 49.940 1.00 63.52 ? 389 ILE B CG2 1 ATOM 6502 C CD1 . ILE B 1 382 ? 102.959 -9.117 51.266 1.00 66.67 ? 389 ILE B CD1 1 ATOM 6503 N N . LYS B 1 383 ? 102.792 -13.925 49.456 1.00 44.75 ? 390 LYS B N 1 ATOM 6504 C CA . LYS B 1 383 ? 102.438 -15.239 48.941 1.00 65.45 ? 390 LYS B CA 1 ATOM 6505 C C . LYS B 1 383 ? 100.933 -15.490 49.027 1.00 71.82 ? 390 LYS B C 1 ATOM 6506 O O . LYS B 1 383 ? 100.167 -14.608 49.420 1.00 63.54 ? 390 LYS B O 1 ATOM 6507 C CB . LYS B 1 383 ? 103.213 -16.326 49.689 1.00 92.52 ? 390 LYS B CB 1 ATOM 6508 C CG . LYS B 1 383 ? 102.960 -16.356 51.183 1.00 117.63 ? 390 LYS B CG 1 ATOM 6509 C CD . LYS B 1 383 ? 103.861 -17.345 51.918 1.00 122.59 ? 390 LYS B CD 1 ATOM 6510 C CE . LYS B 1 383 ? 103.585 -17.307 53.420 1.00 95.52 ? 390 LYS B CE 1 ATOM 6511 N NZ . LYS B 1 383 ? 103.946 -18.576 54.114 1.00 63.56 ? 390 LYS B NZ 1 ATOM 6512 N N . VAL B 1 384 ? 100.520 -16.699 48.657 1.00 77.45 ? 391 VAL B N 1 ATOM 6513 C CA . VAL B 1 384 ? 99.108 -17.068 48.647 1.00 59.65 ? 391 VAL B CA 1 ATOM 6514 C C . VAL B 1 384 ? 98.486 -17.030 50.031 1.00 73.87 ? 391 VAL B C 1 ATOM 6515 O O . VAL B 1 384 ? 97.441 -16.417 50.235 1.00 90.67 ? 391 VAL B O 1 ATOM 6516 C CB . VAL B 1 384 ? 98.899 -18.484 48.087 1.00 51.78 ? 391 VAL B CB 1 ATOM 6517 C CG1 . VAL B 1 384 ? 97.526 -18.597 47.457 1.00 52.20 ? 391 VAL B CG1 1 ATOM 6518 C CG2 . VAL B 1 384 ? 99.981 -18.832 47.086 1.00 77.86 ? 391 VAL B CG2 1 ATOM 6519 N N . ASP B 1 385 ? 99.140 -17.689 50.977 1.00 57.23 ? 392 ASP B N 1 ATOM 6520 C CA . ASP B 1 385 ? 98.570 -17.892 52.298 1.00 53.57 ? 392 ASP B CA 1 ATOM 6521 C C . ASP B 1 385 ? 98.857 -16.741 53.264 1.00 66.87 ? 392 ASP B C 1 ATOM 6522 O O . ASP B 1 385 ? 98.465 -16.799 54.428 1.00 62.44 ? 392 ASP B O 1 ATOM 6523 C CB . ASP B 1 385 ? 99.057 -19.227 52.867 1.00 45.53 ? 392 ASP B CB 1 ATOM 6524 C CG . ASP B 1 385 ? 100.560 -19.322 52.911 1.00 69.13 ? 392 ASP B CG 1 ATOM 6525 O OD1 . ASP B 1 385 ? 101.192 -18.769 51.993 1.00 51.28 ? 392 ASP B OD1 1 ATOM 6526 O OD2 . ASP B 1 385 ? 101.105 -19.967 53.833 1.00 86.18 ? 392 ASP B OD2 1 ATOM 6527 N N . THR B 1 386 ? 99.525 -15.695 52.783 1.00 74.04 ? 393 THR B N 1 ATOM 6528 C CA . THR B 1 386 ? 99.975 -14.613 53.660 1.00 80.64 ? 393 THR B CA 1 ATOM 6529 C C . THR B 1 386 ? 98.809 -13.792 54.241 1.00 75.03 ? 393 THR B C 1 ATOM 6530 O O . THR B 1 386 ? 98.933 -13.217 55.323 1.00 82.83 ? 393 THR B O 1 ATOM 6531 C CB . THR B 1 386 ? 100.989 -13.690 52.913 1.00 79.84 ? 393 THR B CB 1 ATOM 6532 O OG1 . THR B 1 386 ? 102.319 -14.160 53.159 1.00 90.15 ? 393 THR B OG1 1 ATOM 6533 C CG2 . THR B 1 386 ? 100.920 -12.260 53.393 1.00 63.25 ? 393 THR B CG2 1 ATOM 6534 N N . PHE B 1 387 ? 97.650 -13.813 53.589 1.00 69.91 ? 394 PHE B N 1 ATOM 6535 C CA . PHE B 1 387 ? 96.489 -13.100 54.126 1.00 57.73 ? 394 PHE B CA 1 ATOM 6536 C C . PHE B 1 387 ? 95.185 -13.866 53.914 1.00 50.91 ? 394 PHE B C 1 ATOM 6537 O O . PHE B 1 387 ? 94.117 -13.257 53.836 1.00 57.53 ? 394 PHE B O 1 ATOM 6538 C CB . PHE B 1 387 ? 96.332 -11.708 53.490 1.00 28.95 ? 394 PHE B CB 1 ATOM 6539 C CG . PHE B 1 387 ? 97.480 -10.767 53.743 1.00 37.32 ? 394 PHE B CG 1 ATOM 6540 C CD1 . PHE B 1 387 ? 97.789 -10.338 55.022 1.00 62.85 ? 394 PHE B CD1 1 ATOM 6541 C CD2 . PHE B 1 387 ? 98.214 -10.262 52.683 1.00 50.38 ? 394 PHE B CD2 1 ATOM 6542 C CE1 . PHE B 1 387 ? 98.839 -9.458 55.242 1.00 73.42 ? 394 PHE B CE1 1 ATOM 6543 C CE2 . PHE B 1 387 ? 99.257 -9.376 52.896 1.00 59.16 ? 394 PHE B CE2 1 ATOM 6544 C CZ . PHE B 1 387 ? 99.572 -8.977 54.177 1.00 62.53 ? 394 PHE B CZ 1 ATOM 6545 N N . GLN B 1 388 ? 95.262 -15.190 53.812 1.00 46.48 ? 395 GLN B N 1 ATOM 6546 C CA . GLN B 1 388 ? 94.058 -15.992 53.614 1.00 51.63 ? 395 GLN B CA 1 ATOM 6547 C C . GLN B 1 388 ? 93.140 -15.929 54.823 1.00 51.82 ? 395 GLN B C 1 ATOM 6548 O O . GLN B 1 388 ? 93.603 -15.839 55.956 1.00 42.23 ? 395 GLN B O 1 ATOM 6549 C CB . GLN B 1 388 ? 94.411 -17.452 53.313 1.00 38.03 ? 395 GLN B CB 1 ATOM 6550 C CG . GLN B 1 388 ? 95.078 -17.657 51.971 1.00 52.33 ? 395 GLN B CG 1 ATOM 6551 C CD . GLN B 1 388 ? 94.151 -17.390 50.808 1.00 62.40 ? 395 GLN B CD 1 ATOM 6552 O OE1 . GLN B 1 388 ? 94.436 -16.545 49.959 1.00 82.47 ? 395 GLN B OE1 1 ATOM 6553 N NE2 . GLN B 1 388 ? 93.040 -18.115 50.755 1.00 53.14 ? 395 GLN B NE2 1 ATOM 6554 N N . GLN B 1 389 ? 91.837 -15.946 54.558 1.00 66.31 ? 396 GLN B N 1 ATOM 6555 C CA . GLN B 1 389 ? 90.807 -16.112 55.579 1.00 64.68 ? 396 GLN B CA 1 ATOM 6556 C C . GLN B 1 389 ? 90.849 -15.043 56.675 1.00 60.24 ? 396 GLN B C 1 ATOM 6557 O O . GLN B 1 389 ? 90.663 -15.347 57.853 1.00 50.75 ? 396 GLN B O 1 ATOM 6558 C CB . GLN B 1 389 ? 90.914 -17.503 56.206 1.00 61.15 ? 396 GLN B CB 1 ATOM 6559 C CG . GLN B 1 389 ? 89.583 -18.080 56.680 1.00 78.61 ? 396 GLN B CG 1 ATOM 6560 C CD . GLN B 1 389 ? 88.548 -18.159 55.568 1.00 79.84 ? 396 GLN B CD 1 ATOM 6561 O OE1 . GLN B 1 389 ? 88.885 -18.359 54.400 1.00 82.31 ? 396 GLN B OE1 1 ATOM 6562 N NE2 . GLN B 1 389 ? 87.281 -18.001 55.930 1.00 76.99 ? 396 GLN B NE2 1 ATOM 6563 N N . LEU B 1 390 ? 91.088 -13.793 56.289 1.00 48.67 ? 397 LEU B N 1 ATOM 6564 C CA . LEU B 1 390 ? 90.997 -12.691 57.242 1.00 41.53 ? 397 LEU B CA 1 ATOM 6565 C C . LEU B 1 390 ? 89.732 -11.903 56.969 1.00 66.95 ? 397 LEU B C 1 ATOM 6566 O O . LEU B 1 390 ? 89.771 -10.804 56.418 1.00 84.23 ? 397 LEU B O 1 ATOM 6567 C CB . LEU B 1 390 ? 92.217 -11.783 57.148 1.00 24.21 ? 397 LEU B CB 1 ATOM 6568 C CG . LEU B 1 390 ? 93.554 -12.468 57.383 1.00 36.92 ? 397 LEU B CG 1 ATOM 6569 C CD1 . LEU B 1 390 ? 94.685 -11.473 57.224 1.00 42.94 ? 397 LEU B CD1 1 ATOM 6570 C CD2 . LEU B 1 390 ? 93.565 -13.089 58.756 1.00 48.62 ? 397 LEU B CD2 1 ATOM 6571 N N . LEU B 1 391 ? 88.613 -12.480 57.387 1.00 68.30 ? 398 LEU B N 1 ATOM 6572 C CA . LEU B 1 391 ? 87.289 -12.002 57.015 1.00 47.71 ? 398 LEU B CA 1 ATOM 6573 C C . LEU B 1 391 ? 86.889 -10.670 57.648 1.00 62.10 ? 398 LEU B C 1 ATOM 6574 O O . LEU B 1 391 ? 85.900 -10.067 57.241 1.00 75.02 ? 398 LEU B O 1 ATOM 6575 C CB . LEU B 1 391 ? 86.252 -13.068 57.366 1.00 36.40 ? 398 LEU B CB 1 ATOM 6576 C CG . LEU B 1 391 ? 85.973 -14.166 56.337 1.00 56.10 ? 398 LEU B CG 1 ATOM 6577 C CD1 . LEU B 1 391 ? 87.233 -14.662 55.627 1.00 66.86 ? 398 LEU B CD1 1 ATOM 6578 C CD2 . LEU B 1 391 ? 85.253 -15.321 57.015 1.00 45.99 ? 398 LEU B CD2 1 ATOM 6579 N N . SER B 1 392 ? 87.638 -10.218 58.648 1.00 51.47 ? 399 SER B N 1 ATOM 6580 C CA . SER B 1 392 ? 87.297 -8.970 59.327 1.00 52.72 ? 399 SER B CA 1 ATOM 6581 C C . SER B 1 392 ? 88.234 -7.837 58.920 1.00 61.95 ? 399 SER B C 1 ATOM 6582 O O . SER B 1 392 ? 88.071 -6.695 59.355 1.00 53.21 ? 399 SER B O 1 ATOM 6583 C CB . SER B 1 392 ? 87.327 -9.158 60.849 1.00 75.15 ? 399 SER B CB 1 ATOM 6584 O OG . SER B 1 392 ? 86.407 -10.150 61.274 1.00 72.97 ? 399 SER B OG 1 ATOM 6585 N N . LEU B 1 393 ? 89.215 -8.167 58.084 1.00 74.75 ? 400 LEU B N 1 ATOM 6586 C CA . LEU B 1 393 ? 90.228 -7.211 57.636 1.00 66.13 ? 400 LEU B CA 1 ATOM 6587 C C . LEU B 1 393 ? 89.674 -6.073 56.785 1.00 48.35 ? 400 LEU B C 1 ATOM 6588 O O . LEU B 1 393 ? 89.015 -6.311 55.776 1.00 48.62 ? 400 LEU B O 1 ATOM 6589 C CB . LEU B 1 393 ? 91.319 -7.938 56.851 1.00 60.59 ? 400 LEU B CB 1 ATOM 6590 C CG . LEU B 1 393 ? 92.566 -7.105 56.575 1.00 56.68 ? 400 LEU B CG 1 ATOM 6591 C CD1 . LEU B 1 393 ? 93.091 -6.472 57.861 1.00 44.16 ? 400 LEU B CD1 1 ATOM 6592 C CD2 . LEU B 1 393 ? 93.627 -7.974 55.905 1.00 60.21 ? 400 LEU B CD2 1 ATOM 6593 N N . ARG B 1 394 ? 89.972 -4.839 57.185 1.00 38.22 ? 401 ARG B N 1 ATOM 6594 C CA . ARG B 1 394 ? 89.502 -3.654 56.471 1.00 48.98 ? 401 ARG B CA 1 ATOM 6595 C C . ARG B 1 394 ? 90.646 -2.912 55.777 1.00 64.14 ? 401 ARG B C 1 ATOM 6596 O O . ARG B 1 394 ? 90.606 -2.696 54.569 1.00 62.15 ? 401 ARG B O 1 ATOM 6597 C CB . ARG B 1 394 ? 88.772 -2.703 57.423 1.00 36.02 ? 401 ARG B CB 1 ATOM 6598 C CG . ARG B 1 394 ? 87.363 -3.128 57.801 1.00 63.63 ? 401 ARG B CG 1 ATOM 6599 C CD . ARG B 1 394 ? 86.675 -2.020 58.583 1.00 93.81 ? 401 ARG B CD 1 ATOM 6600 N NE . ARG B 1 394 ? 87.532 -1.519 59.655 1.00 116.25 ? 401 ARG B NE 1 ATOM 6601 C CZ . ARG B 1 394 ? 87.424 -0.316 60.209 1.00 135.37 ? 401 ARG B CZ 1 ATOM 6602 N NH1 . ARG B 1 394 ? 86.500 0.537 59.786 1.00 142.81 ? 401 ARG B NH1 1 ATOM 6603 N NH2 . ARG B 1 394 ? 88.254 0.040 61.180 1.00 141.05 ? 401 ARG B NH2 1 ATOM 6604 N N . SER B 1 395 ? 91.667 -2.531 56.540 1.00 58.00 ? 402 SER B N 1 ATOM 6605 C CA . SER B 1 395 ? 92.770 -1.740 56.000 1.00 46.92 ? 402 SER B CA 1 ATOM 6606 C C . SER B 1 395 ? 94.097 -2.499 55.997 1.00 62.45 ? 402 SER B C 1 ATOM 6607 O O . SER B 1 395 ? 94.506 -3.067 57.011 1.00 71.80 ? 402 SER B O 1 ATOM 6608 C CB . SER B 1 395 ? 92.916 -0.442 56.797 1.00 60.83 ? 402 SER B CB 1 ATOM 6609 O OG . SER B 1 395 ? 94.107 0.247 56.459 1.00 78.15 ? 402 SER B OG 1 ATOM 6610 N N . LEU B 1 396 ? 94.769 -2.495 54.849 1.00 65.34 ? 403 LEU B N 1 ATOM 6611 C CA . LEU B 1 396 ? 96.068 -3.149 54.715 1.00 58.53 ? 403 LEU B CA 1 ATOM 6612 C C . LEU B 1 396 ? 97.093 -2.201 54.107 1.00 74.47 ? 403 LEU B C 1 ATOM 6613 O O . LEU B 1 396 ? 96.911 -1.683 52.997 1.00 89.05 ? 403 LEU B O 1 ATOM 6614 C CB . LEU B 1 396 ? 95.943 -4.422 53.874 1.00 45.89 ? 403 LEU B CB 1 ATOM 6615 C CG . LEU B 1 396 ? 97.217 -5.136 53.426 1.00 45.73 ? 403 LEU B CG 1 ATOM 6616 C CD1 . LEU B 1 396 ? 97.966 -5.651 54.633 1.00 51.97 ? 403 LEU B CD1 1 ATOM 6617 C CD2 . LEU B 1 396 ? 96.869 -6.286 52.487 1.00 18.56 ? 403 LEU B CD2 1 ATOM 6618 N N . ASN B 1 397 ? 98.165 -1.957 54.853 1.00 71.59 ? 404 ASN B N 1 ATOM 6619 C CA . ASN B 1 397 ? 99.203 -1.054 54.392 1.00 59.62 ? 404 ASN B CA 1 ATOM 6620 C C . ASN B 1 397 ? 100.527 -1.778 54.209 1.00 68.72 ? 404 ASN B C 1 ATOM 6621 O O . ASN B 1 397 ? 101.105 -2.289 55.167 1.00 83.86 ? 404 ASN B O 1 ATOM 6622 C CB . ASN B 1 397 ? 99.363 0.113 55.366 1.00 33.59 ? 404 ASN B CB 1 ATOM 6623 C CG . ASN B 1 397 ? 100.265 1.205 54.827 1.00 59.27 ? 404 ASN B CG 1 ATOM 6624 O OD1 . ASN B 1 397 ? 101.003 1.002 53.865 1.00 74.87 ? 404 ASN B OD1 1 ATOM 6625 N ND2 . ASN B 1 397 ? 100.203 2.378 55.443 1.00 69.97 ? 404 ASN B ND2 1 ATOM 6626 N N . LEU B 1 398 ? 101.012 -1.799 52.973 1.00 53.10 ? 405 LEU B N 1 ATOM 6627 C CA . LEU B 1 398 ? 102.304 -2.398 52.667 1.00 51.84 ? 405 LEU B CA 1 ATOM 6628 C C . LEU B 1 398 ? 103.188 -1.383 51.946 1.00 59.42 ? 405 LEU B C 1 ATOM 6629 O O . LEU B 1 398 ? 104.124 -1.749 51.237 1.00 72.46 ? 405 LEU B O 1 ATOM 6630 C CB . LEU B 1 398 ? 102.134 -3.665 51.820 1.00 34.96 ? 405 LEU B CB 1 ATOM 6631 C CG . LEU B 1 398 ? 101.296 -4.810 52.388 1.00 41.15 ? 405 LEU B CG 1 ATOM 6632 C CD1 . LEU B 1 398 ? 101.195 -5.946 51.378 1.00 43.63 ? 405 LEU B CD1 1 ATOM 6633 C CD2 . LEU B 1 398 ? 101.889 -5.306 53.696 1.00 60.66 ? 405 LEU B CD2 1 ATOM 6634 N N . ALA B 1 399 ? 102.898 -0.102 52.165 1.00 50.41 ? 406 ALA B N 1 ATOM 6635 C CA . ALA B 1 399 ? 103.609 0.984 51.498 1.00 54.62 ? 406 ALA B CA 1 ATOM 6636 C C . ALA B 1 399 ? 105.088 1.014 51.869 1.00 62.71 ? 406 ALA B C 1 ATOM 6637 O O . ALA B 1 399 ? 105.491 0.477 52.900 1.00 80.96 ? 406 ALA B O 1 ATOM 6638 C CB . ALA B 1 399 ? 102.964 2.318 51.823 1.00 41.47 ? 406 ALA B CB 1 ATOM 6639 N N . TRP B 1 400 ? 105.878 1.663 51.017 1.00 49.42 ? 407 TRP B N 1 ATOM 6640 C CA . TRP B 1 400 ? 107.325 1.781 51.188 1.00 56.27 ? 407 TRP B CA 1 ATOM 6641 C C . TRP B 1 400 ? 107.956 0.442 51.526 1.00 60.14 ? 407 TRP B C 1 ATOM 6642 O O . TRP B 1 400 ? 108.606 0.277 52.553 1.00 66.92 ? 407 TRP B O 1 ATOM 6643 C CB . TRP B 1 400 ? 107.670 2.819 52.252 1.00 36.23 ? 407 TRP B CB 1 ATOM 6644 C CG . TRP B 1 400 ? 107.530 4.204 51.734 1.00 56.63 ? 407 TRP B CG 1 ATOM 6645 C CD1 . TRP B 1 400 ? 106.400 4.963 51.719 1.00 70.07 ? 407 TRP B CD1 1 ATOM 6646 C CD2 . TRP B 1 400 ? 108.553 4.989 51.116 1.00 82.88 ? 407 TRP B CD2 1 ATOM 6647 N NE1 . TRP B 1 400 ? 106.659 6.184 51.143 1.00 90.22 ? 407 TRP B NE1 1 ATOM 6648 C CE2 . TRP B 1 400 ? 107.975 6.223 50.762 1.00 90.22 ? 407 TRP B CE2 1 ATOM 6649 C CE3 . TRP B 1 400 ? 109.905 4.771 50.833 1.00 92.42 ? 407 TRP B CE3 1 ATOM 6650 C CZ2 . TRP B 1 400 ? 108.701 7.235 50.141 1.00 96.97 ? 407 TRP B CZ2 1 ATOM 6651 C CZ3 . TRP B 1 400 ? 110.624 5.775 50.216 1.00 92.29 ? 407 TRP B CZ3 1 ATOM 6652 C CH2 . TRP B 1 400 ? 110.022 6.991 49.876 1.00 98.27 ? 407 TRP B CH2 1 ATOM 6653 N N . ASN B 1 401 ? 107.758 -0.510 50.628 1.00 53.16 ? 408 ASN B N 1 ATOM 6654 C CA . ASN B 1 401 ? 108.344 -1.827 50.750 1.00 59.30 ? 408 ASN B CA 1 ATOM 6655 C C . ASN B 1 401 ? 109.028 -2.128 49.434 1.00 56.65 ? 408 ASN B C 1 ATOM 6656 O O . ASN B 1 401 ? 109.192 -1.233 48.607 1.00 66.98 ? 408 ASN B O 1 ATOM 6657 C CB . ASN B 1 401 ? 107.273 -2.870 51.074 1.00 56.49 ? 408 ASN B CB 1 ATOM 6658 C CG . ASN B 1 401 ? 107.206 -3.198 52.550 1.00 70.51 ? 408 ASN B CG 1 ATOM 6659 O OD1 . ASN B 1 401 ? 108.085 -3.870 53.089 1.00 84.43 ? 408 ASN B OD1 1 ATOM 6660 N ND2 . ASN B 1 401 ? 106.162 -2.722 53.215 1.00 64.09 ? 408 ASN B ND2 1 ATOM 6661 N N . LYS B 1 402 ? 109.422 -3.374 49.223 1.00 42.14 ? 409 LYS B N 1 ATOM 6662 C CA . LYS B 1 402 ? 110.057 -3.731 47.968 1.00 40.48 ? 409 LYS B CA 1 ATOM 6663 C C . LYS B 1 402 ? 109.329 -4.899 47.331 1.00 58.25 ? 409 LYS B C 1 ATOM 6664 O O . LYS B 1 402 ? 109.944 -5.857 46.871 1.00 76.79 ? 409 LYS B O 1 ATOM 6665 C CB . LYS B 1 402 ? 111.536 -4.019 48.198 1.00 25.88 ? 409 LYS B CB 1 ATOM 6666 C CG . LYS B 1 402 ? 112.286 -2.718 48.440 1.00 40.07 ? 409 LYS B CG 1 ATOM 6667 C CD . LYS B 1 402 ? 113.480 -2.871 49.352 1.00 62.11 ? 409 LYS B CD 1 ATOM 6668 C CE . LYS B 1 402 ? 114.160 -1.522 49.574 1.00 62.36 ? 409 LYS B CE 1 ATOM 6669 N NZ . LYS B 1 402 ? 115.577 -1.660 50.021 1.00 86.53 ? 409 LYS B NZ 1 ATOM 6670 N N . ILE B 1 403 ? 108.002 -4.805 47.318 1.00 56.11 ? 410 ILE B N 1 ATOM 6671 C CA . ILE B 1 403 ? 107.161 -5.870 46.790 1.00 66.68 ? 410 ILE B CA 1 ATOM 6672 C C . ILE B 1 403 ? 107.136 -5.846 45.273 1.00 73.01 ? 410 ILE B C 1 ATOM 6673 O O . ILE B 1 403 ? 106.607 -4.917 44.658 1.00 71.08 ? 410 ILE B O 1 ATOM 6674 C CB . ILE B 1 403 ? 105.714 -5.757 47.294 1.00 62.12 ? 410 ILE B CB 1 ATOM 6675 C CG1 . ILE B 1 403 ? 105.665 -5.820 48.819 1.00 69.89 ? 410 ILE B CG1 1 ATOM 6676 C CG2 . ILE B 1 403 ? 104.844 -6.832 46.649 1.00 62.30 ? 410 ILE B CG2 1 ATOM 6677 C CD1 . ILE B 1 403 ? 104.433 -5.174 49.399 1.00 76.71 ? 410 ILE B CD1 1 ATOM 6678 N N . ALA B 1 404 ? 107.701 -6.890 44.681 1.00 59.80 ? 411 ALA B N 1 ATOM 6679 C CA . ALA B 1 404 ? 107.750 -7.021 43.238 1.00 38.29 ? 411 ALA B CA 1 ATOM 6680 C C . ALA B 1 404 ? 106.664 -7.952 42.731 1.00 42.04 ? 411 ALA B C 1 ATOM 6681 O O . ALA B 1 404 ? 106.027 -7.691 41.714 1.00 73.22 ? 411 ALA B O 1 ATOM 6682 C CB . ALA B 1 404 ? 109.111 -7.517 42.808 1.00 56.57 ? 411 ALA B CB 1 ATOM 6683 N N . ILE B 1 405 ? 106.453 -9.040 43.458 1.00 46.90 ? 412 ILE B N 1 ATOM 6684 C CA . ILE B 1 405 ? 105.490 -10.053 43.056 1.00 54.35 ? 412 ILE B CA 1 ATOM 6685 C C . ILE B 1 405 ? 104.364 -10.194 44.082 1.00 63.90 ? 412 ILE B C 1 ATOM 6686 O O . ILE B 1 405 ? 104.608 -10.288 45.283 1.00 83.72 ? 412 ILE B O 1 ATOM 6687 C CB . ILE B 1 405 ? 106.189 -11.423 42.852 1.00 64.83 ? 412 ILE B CB 1 ATOM 6688 C CG1 . ILE B 1 405 ? 105.176 -12.569 42.896 1.00 84.04 ? 412 ILE B CG1 1 ATOM 6689 C CG2 . ILE B 1 405 ? 107.269 -11.636 43.905 1.00 62.89 ? 412 ILE B CG2 1 ATOM 6690 C CD1 . ILE B 1 405 ? 104.291 -12.660 41.667 1.00 105.83 ? 412 ILE B CD1 1 ATOM 6691 N N . ILE B 1 406 ? 103.127 -10.174 43.598 1.00 55.64 ? 413 ILE B N 1 ATOM 6692 C CA . ILE B 1 406 ? 101.972 -10.457 44.438 1.00 54.88 ? 413 ILE B CA 1 ATOM 6693 C C . ILE B 1 406 ? 101.233 -11.635 43.823 1.00 59.44 ? 413 ILE B C 1 ATOM 6694 O O . ILE B 1 406 ? 100.860 -11.584 42.655 1.00 70.42 ? 413 ILE B O 1 ATOM 6695 C CB . ILE B 1 406 ? 101.019 -9.241 44.568 1.00 45.61 ? 413 ILE B CB 1 ATOM 6696 C CG1 . ILE B 1 406 ? 101.735 -8.045 45.204 1.00 41.39 ? 413 ILE B CG1 1 ATOM 6697 C CG2 . ILE B 1 406 ? 99.796 -9.614 45.387 1.00 44.23 ? 413 ILE B CG2 1 ATOM 6698 C CD1 . ILE B 1 406 ? 100.816 -6.871 45.514 1.00 22.73 ? 413 ILE B CD1 1 ATOM 6699 N N . HIS B 1 407 ? 101.051 -12.703 44.596 1.00 62.18 ? 414 HIS B N 1 ATOM 6700 C CA . HIS B 1 407 ? 100.331 -13.876 44.114 1.00 63.21 ? 414 HIS B CA 1 ATOM 6701 C C . HIS B 1 407 ? 98.908 -13.502 43.723 1.00 68.79 ? 414 HIS B C 1 ATOM 6702 O O . HIS B 1 407 ? 98.242 -12.758 44.438 1.00 71.68 ? 414 HIS B O 1 ATOM 6703 C CB . HIS B 1 407 ? 100.313 -14.985 45.166 1.00 66.01 ? 414 HIS B CB 1 ATOM 6704 C CG . HIS B 1 407 ? 99.784 -16.288 44.655 1.00 64.41 ? 414 HIS B CG 1 ATOM 6705 N ND1 . HIS B 1 407 ? 98.442 -16.601 44.659 1.00 68.83 ? 414 HIS B ND1 1 ATOM 6706 C CD2 . HIS B 1 407 ? 100.417 -17.357 44.115 1.00 75.79 ? 414 HIS B CD2 1 ATOM 6707 C CE1 . HIS B 1 407 ? 98.271 -17.808 44.150 1.00 73.62 ? 414 HIS B CE1 1 ATOM 6708 N NE2 . HIS B 1 407 ? 99.454 -18.290 43.813 1.00 68.18 ? 414 HIS B NE2 1 ATOM 6709 N N . PRO B 1 408 ? 98.440 -14.020 42.576 1.00 72.84 ? 415 PRO B N 1 ATOM 6710 C CA . PRO B 1 408 ? 97.144 -13.628 42.011 1.00 69.55 ? 415 PRO B CA 1 ATOM 6711 C C . PRO B 1 408 ? 95.969 -13.898 42.948 1.00 60.36 ? 415 PRO B C 1 ATOM 6712 O O . PRO B 1 408 ? 94.964 -13.188 42.880 1.00 71.71 ? 415 PRO B O 1 ATOM 6713 C CB . PRO B 1 408 ? 97.036 -14.488 40.745 1.00 72.86 ? 415 PRO B CB 1 ATOM 6714 C CG . PRO B 1 408 ? 98.048 -15.578 40.906 1.00 52.75 ? 415 PRO B CG 1 ATOM 6715 C CD . PRO B 1 408 ? 99.144 -14.993 41.724 1.00 63.25 ? 415 PRO B CD 1 ATOM 6716 N N . ASN B 1 409 ? 96.092 -14.904 43.808 1.00 54.39 ? 416 ASN B N 1 ATOM 6717 C CA . ASN B 1 409 ? 95.024 -15.235 44.745 1.00 72.00 ? 416 ASN B CA 1 ATOM 6718 C C . ASN B 1 409 ? 95.329 -14.817 46.183 1.00 76.94 ? 416 ASN B C 1 ATOM 6719 O O . ASN B 1 409 ? 94.686 -15.289 47.120 1.00 74.20 ? 416 ASN B O 1 ATOM 6720 C CB . ASN B 1 409 ? 94.728 -16.734 44.700 1.00 42.96 ? 416 ASN B CB 1 ATOM 6721 C CG . ASN B 1 409 ? 94.182 -17.177 43.363 1.00 63.28 ? 416 ASN B CG 1 ATOM 6722 O OD1 . ASN B 1 409 ? 93.551 -16.399 42.651 1.00 86.78 ? 416 ASN B OD1 1 ATOM 6723 N ND2 . ASN B 1 409 ? 94.415 -18.439 43.018 1.00 81.72 ? 416 ASN B ND2 1 ATOM 6724 N N . ALA B 1 410 ? 96.301 -13.927 46.351 1.00 73.07 ? 417 ALA B N 1 ATOM 6725 C CA . ALA B 1 410 ? 96.701 -13.470 47.678 1.00 76.65 ? 417 ALA B CA 1 ATOM 6726 C C . ALA B 1 410 ? 95.579 -12.751 48.414 1.00 70.74 ? 417 ALA B C 1 ATOM 6727 O O . ALA B 1 410 ? 95.434 -12.892 49.627 1.00 80.04 ? 417 ALA B O 1 ATOM 6728 C CB . ALA B 1 410 ? 97.916 -12.561 47.575 1.00 87.04 ? 417 ALA B CB 1 ATOM 6729 N N . PHE B 1 411 ? 94.789 -11.978 47.678 1.00 60.15 ? 418 PHE B N 1 ATOM 6730 C CA . PHE B 1 411 ? 93.729 -11.179 48.285 1.00 64.18 ? 418 PHE B CA 1 ATOM 6731 C C . PHE B 1 411 ? 92.353 -11.789 48.036 1.00 62.97 ? 418 PHE B C 1 ATOM 6732 O O . PHE B 1 411 ? 91.327 -11.144 48.248 1.00 41.08 ? 418 PHE B O 1 ATOM 6733 C CB . PHE B 1 411 ? 93.778 -9.750 47.749 1.00 60.37 ? 418 PHE B CB 1 ATOM 6734 C CG . PHE B 1 411 ? 95.099 -9.070 47.968 1.00 67.84 ? 418 PHE B CG 1 ATOM 6735 C CD1 . PHE B 1 411 ? 95.793 -9.244 49.151 1.00 81.95 ? 418 PHE B CD1 1 ATOM 6736 C CD2 . PHE B 1 411 ? 95.642 -8.250 46.994 1.00 66.84 ? 418 PHE B CD2 1 ATOM 6737 C CE1 . PHE B 1 411 ? 97.009 -8.618 49.354 1.00 91.64 ? 418 PHE B CE1 1 ATOM 6738 C CE2 . PHE B 1 411 ? 96.855 -7.622 47.194 1.00 64.53 ? 418 PHE B CE2 1 ATOM 6739 C CZ . PHE B 1 411 ? 97.539 -7.805 48.373 1.00 75.93 ? 418 PHE B CZ 1 ATOM 6740 N N . SER B 1 412 ? 92.347 -13.048 47.616 1.00 69.27 ? 419 SER B N 1 ATOM 6741 C CA . SER B 1 412 ? 91.142 -13.702 47.124 1.00 69.96 ? 419 SER B CA 1 ATOM 6742 C C . SER B 1 412 ? 90.046 -13.830 48.182 1.00 64.83 ? 419 SER B C 1 ATOM 6743 O O . SER B 1 412 ? 88.862 -13.707 47.868 1.00 92.60 ? 419 SER B O 1 ATOM 6744 C CB . SER B 1 412 ? 91.497 -15.083 46.568 1.00 76.03 ? 419 SER B CB 1 ATOM 6745 O OG . SER B 1 412 ? 91.954 -15.945 47.595 1.00 69.23 ? 419 SER B OG 1 ATOM 6746 N N . THR B 1 413 ? 90.435 -14.063 49.431 1.00 58.49 ? 420 THR B N 1 ATOM 6747 C CA . THR B 1 413 ? 89.459 -14.345 50.479 1.00 62.09 ? 420 THR B CA 1 ATOM 6748 C C . THR B 1 413 ? 89.369 -13.228 51.519 1.00 63.25 ? 420 THR B C 1 ATOM 6749 O O . THR B 1 413 ? 89.373 -13.490 52.722 1.00 60.25 ? 420 THR B O 1 ATOM 6750 C CB . THR B 1 413 ? 89.788 -15.663 51.210 1.00 74.89 ? 420 THR B CB 1 ATOM 6751 O OG1 . THR B 1 413 ? 90.608 -16.489 50.376 1.00 102.18 ? 420 THR B OG1 1 ATOM 6752 C CG2 . THR B 1 413 ? 88.512 -16.410 51.561 1.00 83.07 ? 420 THR B CG2 1 ATOM 6753 N N . LEU B 1 414 ? 89.301 -11.984 51.056 1.00 62.44 ? 421 LEU B N 1 ATOM 6754 C CA . LEU B 1 414 ? 89.239 -10.838 51.960 1.00 50.94 ? 421 LEU B CA 1 ATOM 6755 C C . LEU B 1 414 ? 87.984 -10.021 51.708 1.00 63.78 ? 421 LEU B C 1 ATOM 6756 O O . LEU B 1 414 ? 88.036 -9.000 51.026 1.00 81.53 ? 421 LEU B O 1 ATOM 6757 C CB . LEU B 1 414 ? 90.470 -9.955 51.792 1.00 54.31 ? 421 LEU B CB 1 ATOM 6758 C CG . LEU B 1 414 ? 91.797 -10.509 52.306 1.00 48.80 ? 421 LEU B CG 1 ATOM 6759 C CD1 . LEU B 1 414 ? 92.934 -9.667 51.772 1.00 32.77 ? 421 LEU B CD1 1 ATOM 6760 C CD2 . LEU B 1 414 ? 91.810 -10.544 53.822 1.00 66.86 ? 421 LEU B CD2 1 ATOM 6761 N N . PRO B 1 415 ? 86.853 -10.460 52.274 1.00 66.31 ? 422 PRO B N 1 ATOM 6762 C CA . PRO B 1 415 ? 85.543 -9.854 52.005 1.00 50.21 ? 422 PRO B CA 1 ATOM 6763 C C . PRO B 1 415 ? 85.399 -8.412 52.491 1.00 65.14 ? 422 PRO B C 1 ATOM 6764 O O . PRO B 1 415 ? 84.661 -7.637 51.883 1.00 80.76 ? 422 PRO B O 1 ATOM 6765 C CB . PRO B 1 415 ? 84.576 -10.772 52.757 1.00 50.25 ? 422 PRO B CB 1 ATOM 6766 C CG . PRO B 1 415 ? 85.402 -11.410 53.819 1.00 57.92 ? 422 PRO B CG 1 ATOM 6767 C CD . PRO B 1 415 ? 86.760 -11.585 53.220 1.00 72.43 ? 422 PRO B CD 1 ATOM 6768 N N . SER B 1 416 ? 86.077 -8.061 53.577 1.00 70.70 ? 423 SER B N 1 ATOM 6769 C CA . SER B 1 416 ? 85.866 -6.763 54.212 1.00 68.71 ? 423 SER B CA 1 ATOM 6770 C C . SER B 1 416 ? 86.893 -5.710 53.793 1.00 77.27 ? 423 SER B C 1 ATOM 6771 O O . SER B 1 416 ? 86.798 -4.553 54.203 1.00 73.19 ? 423 SER B O 1 ATOM 6772 C CB . SER B 1 416 ? 85.866 -6.922 55.734 1.00 61.16 ? 423 SER B CB 1 ATOM 6773 O OG . SER B 1 416 ? 84.650 -7.496 56.186 1.00 71.79 ? 423 SER B OG 1 ATOM 6774 N N . LEU B 1 417 ? 87.871 -6.118 52.989 1.00 74.62 ? 424 LEU B N 1 ATOM 6775 C CA . LEU B 1 417 ? 88.953 -5.230 52.567 1.00 56.43 ? 424 LEU B CA 1 ATOM 6776 C C . LEU B 1 417 ? 88.412 -4.015 51.819 1.00 48.41 ? 424 LEU B C 1 ATOM 6777 O O . LEU B 1 417 ? 87.675 -4.164 50.847 1.00 58.00 ? 424 LEU B O 1 ATOM 6778 C CB . LEU B 1 417 ? 89.945 -5.986 51.679 1.00 61.41 ? 424 LEU B CB 1 ATOM 6779 C CG . LEU B 1 417 ? 91.448 -5.730 51.827 1.00 62.21 ? 424 LEU B CG 1 ATOM 6780 C CD1 . LEU B 1 417 ? 92.168 -6.287 50.616 1.00 74.02 ? 424 LEU B CD1 1 ATOM 6781 C CD2 . LEU B 1 417 ? 91.780 -4.259 52.009 1.00 69.88 ? 424 LEU B CD2 1 ATOM 6782 N N . ILE B 1 418 ? 88.769 -2.818 52.281 1.00 49.33 ? 425 ILE B N 1 ATOM 6783 C CA . ILE B 1 418 ? 88.343 -1.588 51.613 1.00 41.57 ? 425 ILE B CA 1 ATOM 6784 C C . ILE B 1 418 ? 89.475 -0.580 51.419 1.00 53.83 ? 425 ILE B C 1 ATOM 6785 O O . ILE B 1 418 ? 89.356 0.335 50.609 1.00 78.55 ? 425 ILE B O 1 ATOM 6786 C CB . ILE B 1 418 ? 87.217 -0.880 52.380 1.00 32.62 ? 425 ILE B CB 1 ATOM 6787 C CG1 . ILE B 1 418 ? 87.712 -0.432 53.757 1.00 41.31 ? 425 ILE B CG1 1 ATOM 6788 C CG2 . ILE B 1 418 ? 85.998 -1.775 52.479 1.00 46.19 ? 425 ILE B CG2 1 ATOM 6789 C CD1 . ILE B 1 418 ? 86.737 0.453 54.484 1.00 40.50 ? 425 ILE B CD1 1 ATOM 6790 N N . LYS B 1 419 ? 90.553 -0.717 52.183 1.00 45.99 ? 426 LYS B N 1 ATOM 6791 C CA . LYS B 1 419 ? 91.690 0.186 52.026 1.00 62.90 ? 426 LYS B CA 1 ATOM 6792 C C . LYS B 1 419 ? 93.000 -0.563 51.779 1.00 57.74 ? 426 LYS B C 1 ATOM 6793 O O . LYS B 1 419 ? 93.365 -1.471 52.526 1.00 71.00 ? 426 LYS B O 1 ATOM 6794 C CB . LYS B 1 419 ? 91.815 1.096 53.251 1.00 88.92 ? 426 LYS B CB 1 ATOM 6795 C CG . LYS B 1 419 ? 90.557 1.917 53.525 1.00 93.06 ? 426 LYS B CG 1 ATOM 6796 C CD . LYS B 1 419 ? 90.808 3.010 54.555 1.00 96.88 ? 426 LYS B CD 1 ATOM 6797 C CE . LYS B 1 419 ? 89.534 3.367 55.308 1.00 99.05 ? 426 LYS B CE 1 ATOM 6798 N NZ . LYS B 1 419 ? 89.800 4.325 56.417 1.00 116.83 ? 426 LYS B NZ 1 ATOM 6799 N N . LEU B 1 420 ? 93.717 -0.163 50.733 1.00 58.98 ? 427 LEU B N 1 ATOM 6800 C CA . LEU B 1 420 ? 94.952 -0.851 50.366 1.00 48.02 ? 427 LEU B CA 1 ATOM 6801 C C . LEU B 1 420 ? 96.025 0.141 49.940 1.00 49.29 ? 427 LEU B C 1 ATOM 6802 O O . LEU B 1 420 ? 95.843 0.923 48.995 1.00 49.06 ? 427 LEU B O 1 ATOM 6803 C CB . LEU B 1 420 ? 94.698 -1.866 49.249 1.00 43.74 ? 427 LEU B CB 1 ATOM 6804 C CG . LEU B 1 420 ? 95.891 -2.707 48.798 1.00 38.16 ? 427 LEU B CG 1 ATOM 6805 C CD1 . LEU B 1 420 ? 96.458 -3.489 49.967 1.00 37.69 ? 427 LEU B CD1 1 ATOM 6806 C CD2 . LEU B 1 420 ? 95.486 -3.650 47.671 1.00 35.82 ? 427 LEU B CD2 1 ATOM 6807 N N . ASP B 1 421 ? 97.141 0.118 50.661 1.00 23.78 ? 428 ASP B N 1 ATOM 6808 C CA . ASP B 1 421 ? 98.249 1.003 50.340 1.00 43.23 ? 428 ASP B CA 1 ATOM 6809 C C . ASP B 1 421 ? 99.477 0.213 49.891 1.00 50.78 ? 428 ASP B C 1 ATOM 6810 O O . ASP B 1 421 ? 100.145 -0.429 50.703 1.00 62.81 ? 428 ASP B O 1 ATOM 6811 C CB . ASP B 1 421 ? 98.587 1.884 51.542 1.00 66.20 ? 428 ASP B CB 1 ATOM 6812 C CG . ASP B 1 421 ? 99.431 3.078 51.164 1.00 75.09 ? 428 ASP B CG 1 ATOM 6813 O OD1 . ASP B 1 421 ? 99.938 3.094 50.026 1.00 52.02 ? 428 ASP B OD1 1 ATOM 6814 O OD2 . ASP B 1 421 ? 99.575 4.006 51.989 1.00 89.41 ? 428 ASP B OD2 1 ATOM 6815 N N . LEU B 1 422 ? 99.766 0.275 48.592 1.00 51.15 ? 429 LEU B N 1 ATOM 6816 C CA . LEU B 1 422 ? 100.926 -0.397 48.013 1.00 63.37 ? 429 LEU B CA 1 ATOM 6817 C C . LEU B 1 422 ? 101.934 0.599 47.439 1.00 69.61 ? 429 LEU B C 1 ATOM 6818 O O . LEU B 1 422 ? 102.733 0.250 46.566 1.00 76.10 ? 429 LEU B O 1 ATOM 6819 C CB . LEU B 1 422 ? 100.486 -1.370 46.920 1.00 64.44 ? 429 LEU B CB 1 ATOM 6820 C CG . LEU B 1 422 ? 99.591 -2.535 47.336 1.00 54.53 ? 429 LEU B CG 1 ATOM 6821 C CD1 . LEU B 1 422 ? 99.150 -3.305 46.111 1.00 59.99 ? 429 LEU B CD1 1 ATOM 6822 C CD2 . LEU B 1 422 ? 100.323 -3.446 48.300 1.00 50.05 ? 429 LEU B CD2 1 ATOM 6823 N N . SER B 1 423 ? 101.901 1.830 47.944 1.00 62.83 ? 430 SER B N 1 ATOM 6824 C CA . SER B 1 423 ? 102.774 2.900 47.456 1.00 60.30 ? 430 SER B CA 1 ATOM 6825 C C . SER B 1 423 ? 104.248 2.603 47.658 1.00 67.75 ? 430 SER B C 1 ATOM 6826 O O . SER B 1 423 ? 104.621 1.909 48.600 1.00 87.92 ? 430 SER B O 1 ATOM 6827 C CB . SER B 1 423 ? 102.451 4.224 48.150 1.00 54.47 ? 430 SER B CB 1 ATOM 6828 O OG . SER B 1 423 ? 101.326 4.099 48.994 1.00 57.61 ? 430 SER B OG 1 ATOM 6829 N N . SER B 1 424 ? 105.076 3.165 46.782 1.00 48.82 ? 431 SER B N 1 ATOM 6830 C CA . SER B 1 424 ? 106.529 3.032 46.865 1.00 57.65 ? 431 SER B CA 1 ATOM 6831 C C . SER B 1 424 ? 106.987 1.584 46.959 1.00 56.34 ? 431 SER B C 1 ATOM 6832 O O . SER B 1 424 ? 107.474 1.130 47.993 1.00 53.43 ? 431 SER B O 1 ATOM 6833 C CB . SER B 1 424 ? 107.082 3.827 48.053 1.00 55.77 ? 431 SER B CB 1 ATOM 6834 O OG . SER B 1 424 ? 106.767 5.204 47.945 1.00 59.71 ? 431 SER B OG 1 ATOM 6835 N N . ASN B 1 425 ? 106.850 0.875 45.849 1.00 77.53 ? 432 ASN B N 1 ATOM 6836 C CA . ASN B 1 425 ? 107.144 -0.543 45.804 1.00 78.18 ? 432 ASN B CA 1 ATOM 6837 C C . ASN B 1 425 ? 107.700 -0.885 44.431 1.00 74.93 ? 432 ASN B C 1 ATOM 6838 O O . ASN B 1 425 ? 108.014 0.010 43.643 1.00 81.91 ? 432 ASN B O 1 ATOM 6839 C CB . ASN B 1 425 ? 105.891 -1.362 46.111 1.00 62.39 ? 432 ASN B CB 1 ATOM 6840 C CG . ASN B 1 425 ? 105.844 -1.836 47.546 1.00 58.89 ? 432 ASN B CG 1 ATOM 6841 O OD1 . ASN B 1 425 ? 106.522 -2.793 47.915 1.00 53.88 ? 432 ASN B OD1 1 ATOM 6842 N ND2 . ASN B 1 425 ? 105.036 -1.171 48.364 1.00 59.98 ? 432 ASN B ND2 1 ATOM 6843 N N . LEU B 1 426 ? 107.804 -2.172 44.134 1.00 46.83 ? 433 LEU B N 1 ATOM 6844 C CA . LEU B 1 426 ? 108.389 -2.590 42.875 1.00 25.26 ? 433 LEU B CA 1 ATOM 6845 C C . LEU B 1 426 ? 107.389 -3.395 42.066 1.00 44.76 ? 433 LEU B C 1 ATOM 6846 O O . LEU B 1 426 ? 107.720 -4.448 41.526 1.00 62.89 ? 433 LEU B O 1 ATOM 6847 C CB . LEU B 1 426 ? 109.643 -3.420 43.138 1.00 43.35 ? 433 LEU B CB 1 ATOM 6848 C CG . LEU B 1 426 ? 110.730 -2.678 43.911 1.00 37.87 ? 433 LEU B CG 1 ATOM 6849 C CD1 . LEU B 1 426 ? 111.944 -3.565 44.076 1.00 44.97 ? 433 LEU B CD1 1 ATOM 6850 C CD2 . LEU B 1 426 ? 111.096 -1.396 43.198 1.00 30.65 ? 433 LEU B CD2 1 ATOM 6851 N N . LEU B 1 427 ? 106.170 -2.884 41.954 1.00 56.31 ? 434 LEU B N 1 ATOM 6852 C CA . LEU B 1 427 ? 105.156 -3.566 41.168 1.00 61.00 ? 434 LEU B CA 1 ATOM 6853 C C . LEU B 1 427 ? 105.232 -3.254 39.681 1.00 76.11 ? 434 LEU B C 1 ATOM 6854 O O . LEU B 1 427 ? 105.734 -2.207 39.267 1.00 67.49 ? 434 LEU B O 1 ATOM 6855 C CB . LEU B 1 427 ? 103.760 -3.205 41.686 1.00 53.37 ? 434 LEU B CB 1 ATOM 6856 C CG . LEU B 1 427 ? 103.413 -3.638 43.113 1.00 61.58 ? 434 LEU B CG 1 ATOM 6857 C CD1 . LEU B 1 427 ? 102.180 -2.903 43.609 1.00 62.20 ? 434 LEU B CD1 1 ATOM 6858 C CD2 . LEU B 1 427 ? 103.195 -5.136 43.177 1.00 61.74 ? 434 LEU B CD2 1 ATOM 6859 N N . SER B 1 428 ? 104.714 -4.185 38.891 1.00 91.11 ? 435 SER B N 1 ATOM 6860 C CA . SER B 1 428 ? 104.594 -4.029 37.452 1.00 86.28 ? 435 SER B CA 1 ATOM 6861 C C . SER B 1 428 ? 103.193 -4.478 37.079 1.00 95.22 ? 435 SER B C 1 ATOM 6862 O O . SER B 1 428 ? 102.639 -4.083 36.051 1.00 95.14 ? 435 SER B O 1 ATOM 6863 C CB . SER B 1 428 ? 105.658 -4.840 36.710 1.00 79.50 ? 435 SER B CB 1 ATOM 6864 O OG . SER B 1 428 ? 105.614 -6.209 37.074 1.00 79.25 ? 435 SER B OG 1 ATOM 6865 N N . SER B 1 429 ? 102.633 -5.326 37.936 1.00 97.75 ? 436 SER B N 1 ATOM 6866 C CA . SER B 1 429 ? 101.280 -5.830 37.770 1.00 74.59 ? 436 SER B CA 1 ATOM 6867 C C . SER B 1 429 ? 100.559 -5.854 39.118 1.00 87.02 ? 436 SER B C 1 ATOM 6868 O O . SER B 1 429 ? 101.045 -5.290 40.096 1.00 101.17 ? 436 SER B O 1 ATOM 6869 C CB . SER B 1 429 ? 101.307 -7.228 37.152 1.00 85.83 ? 436 SER B CB 1 ATOM 6870 O OG . SER B 1 429 ? 102.427 -7.966 37.613 1.00 109.08 ? 436 SER B OG 1 ATOM 6871 N N . PHE B 1 430 ? 99.415 -6.531 39.165 1.00 101.81 ? 437 PHE B N 1 ATOM 6872 C CA . PHE B 1 430 ? 98.515 -6.476 40.319 1.00 116.83 ? 437 PHE B CA 1 ATOM 6873 C C . PHE B 1 430 ? 97.423 -7.533 40.213 1.00 129.64 ? 437 PHE B C 1 ATOM 6874 O O . PHE B 1 430 ? 96.983 -7.869 39.115 1.00 150.72 ? 437 PHE B O 1 ATOM 6875 C CB . PHE B 1 430 ? 97.880 -5.086 40.476 1.00 125.32 ? 437 PHE B CB 1 ATOM 6876 C CG . PHE B 1 430 ? 97.650 -4.364 39.176 1.00 150.36 ? 437 PHE B CG 1 ATOM 6877 C CD1 . PHE B 1 430 ? 97.069 -5.006 38.091 1.00 146.41 ? 437 PHE B CD1 1 ATOM 6878 C CD2 . PHE B 1 430 ? 98.002 -3.034 39.046 1.00 168.49 ? 437 PHE B CD2 1 ATOM 6879 C CE1 . PHE B 1 430 ? 96.863 -4.337 36.898 1.00 141.23 ? 437 PHE B CE1 1 ATOM 6880 C CE2 . PHE B 1 430 ? 97.793 -2.361 37.857 1.00 168.41 ? 437 PHE B CE2 1 ATOM 6881 C CZ . PHE B 1 430 ? 97.225 -3.012 36.783 1.00 152.04 ? 437 PHE B CZ 1 ATOM 6882 N N . PRO B 1 431 ? 96.998 -8.083 41.356 1.00 116.05 ? 438 PRO B N 1 ATOM 6883 C CA . PRO B 1 431 ? 95.899 -9.049 41.332 1.00 107.98 ? 438 PRO B CA 1 ATOM 6884 C C . PRO B 1 431 ? 94.549 -8.338 41.374 1.00 97.36 ? 438 PRO B C 1 ATOM 6885 O O . PRO B 1 431 ? 94.318 -7.486 42.234 1.00 101.21 ? 438 PRO B O 1 ATOM 6886 C CB . PRO B 1 431 ? 96.139 -9.876 42.593 1.00 121.28 ? 438 PRO B CB 1 ATOM 6887 C CG . PRO B 1 431 ? 96.796 -8.918 43.535 1.00 132.82 ? 438 PRO B CG 1 ATOM 6888 C CD . PRO B 1 431 ? 97.582 -7.934 42.700 1.00 124.02 ? 438 PRO B CD 1 ATOM 6889 N N . ILE B 1 432 ? 93.675 -8.678 40.433 1.00 96.16 ? 439 ILE B N 1 ATOM 6890 C CA . ILE B 1 432 ? 92.350 -8.076 40.358 1.00 91.37 ? 439 ILE B CA 1 ATOM 6891 C C . ILE B 1 432 ? 91.346 -9.071 40.946 1.00 82.33 ? 439 ILE B C 1 ATOM 6892 O O . ILE B 1 432 ? 90.237 -8.705 41.332 1.00 69.92 ? 439 ILE B O 1 ATOM 6893 C CB . ILE B 1 432 ? 91.989 -7.698 38.894 1.00 121.69 ? 439 ILE B CB 1 ATOM 6894 C CG1 . ILE B 1 432 ? 92.934 -6.613 38.375 1.00 117.33 ? 439 ILE B CG1 1 ATOM 6895 C CG2 . ILE B 1 432 ? 90.545 -7.231 38.766 1.00 120.20 ? 439 ILE B CG2 1 ATOM 6896 C CD1 . ILE B 1 432 ? 92.802 -5.295 39.106 1.00 112.77 ? 439 ILE B CD1 1 ATOM 6897 N N . THR B 1 433 ? 91.766 -10.329 41.047 1.00 78.84 ? 440 THR B N 1 ATOM 6898 C CA . THR B 1 433 ? 91.004 -11.346 41.764 1.00 90.69 ? 440 THR B CA 1 ATOM 6899 C C . THR B 1 433 ? 90.836 -10.943 43.229 1.00 104.34 ? 440 THR B C 1 ATOM 6900 O O . THR B 1 433 ? 91.795 -10.532 43.886 1.00 85.19 ? 440 THR B O 1 ATOM 6901 C CB . THR B 1 433 ? 91.689 -12.720 41.671 1.00 93.48 ? 440 THR B CB 1 ATOM 6902 O OG1 . THR B 1 433 ? 91.381 -13.323 40.408 1.00 80.70 ? 440 THR B OG1 1 ATOM 6903 C CG2 . THR B 1 433 ? 91.240 -13.642 42.803 1.00 99.15 ? 440 THR B CG2 1 ATOM 6904 N N . GLY B 1 434 ? 89.612 -11.060 43.734 1.00 109.92 ? 441 GLY B N 1 ATOM 6905 C CA . GLY B 1 434 ? 89.264 -10.531 45.040 1.00 94.79 ? 441 GLY B CA 1 ATOM 6906 C C . GLY B 1 434 ? 89.324 -9.017 44.988 1.00 79.28 ? 441 GLY B C 1 ATOM 6907 O O . GLY B 1 434 ? 89.692 -8.441 43.962 1.00 94.56 ? 441 GLY B O 1 ATOM 6908 N N . LEU B 1 435 ? 88.962 -8.366 46.088 1.00 60.87 ? 442 LEU B N 1 ATOM 6909 C CA . LEU B 1 435 ? 89.137 -6.921 46.205 1.00 71.15 ? 442 LEU B CA 1 ATOM 6910 C C . LEU B 1 435 ? 88.448 -6.093 45.106 1.00 70.40 ? 442 LEU B C 1 ATOM 6911 O O . LEU B 1 435 ? 88.665 -4.885 45.007 1.00 35.38 ? 442 LEU B O 1 ATOM 6912 C CB . LEU B 1 435 ? 90.653 -6.635 46.285 1.00 68.03 ? 442 LEU B CB 1 ATOM 6913 C CG . LEU B 1 435 ? 91.587 -6.082 45.200 1.00 64.95 ? 442 LEU B CG 1 ATOM 6914 C CD1 . LEU B 1 435 ? 91.578 -4.573 45.033 1.00 56.27 ? 442 LEU B CD1 1 ATOM 6915 C CD2 . LEU B 1 435 ? 93.001 -6.559 45.497 1.00 65.12 ? 442 LEU B CD2 1 ATOM 6916 N N . HIS B 1 436 ? 87.566 -6.714 44.324 1.00 82.62 ? 443 HIS B N 1 ATOM 6917 C CA . HIS B 1 436 ? 86.888 -5.979 43.253 1.00 77.27 ? 443 HIS B CA 1 ATOM 6918 C C . HIS B 1 436 ? 85.821 -5.051 43.826 1.00 79.28 ? 443 HIS B C 1 ATOM 6919 O O . HIS B 1 436 ? 84.705 -4.995 43.313 1.00 95.14 ? 443 HIS B O 1 ATOM 6920 C CB . HIS B 1 436 ? 86.229 -6.908 42.217 1.00 88.73 ? 443 HIS B CB 1 ATOM 6921 C CG . HIS B 1 436 ? 86.492 -8.368 42.427 1.00 127.39 ? 443 HIS B CG 1 ATOM 6922 N ND1 . HIS B 1 436 ? 86.008 -9.069 43.512 1.00 137.79 ? 443 HIS B ND1 1 ATOM 6923 C CD2 . HIS B 1 436 ? 87.155 -9.270 41.664 1.00 136.03 ? 443 HIS B CD2 1 ATOM 6924 C CE1 . HIS B 1 436 ? 86.378 -10.333 43.418 1.00 135.40 ? 443 HIS B CE1 1 ATOM 6925 N NE2 . HIS B 1 436 ? 87.077 -10.481 42.307 1.00 132.52 ? 443 HIS B NE2 1 ATOM 6926 N N . GLY B 1 437 ? 86.165 -4.324 44.884 1.00 71.62 ? 444 GLY B N 1 ATOM 6927 C CA . GLY B 1 437 ? 85.216 -3.444 45.536 1.00 64.20 ? 444 GLY B CA 1 ATOM 6928 C C . GLY B 1 437 ? 85.698 -2.828 46.836 1.00 61.31 ? 444 GLY B C 1 ATOM 6929 O O . GLY B 1 437 ? 85.013 -2.893 47.852 1.00 52.32 ? 444 GLY B O 1 ATOM 6930 N N . LEU B 1 438 ? 86.884 -2.227 46.803 1.00 80.27 ? 445 LEU B N 1 ATOM 6931 C CA . LEU B 1 438 ? 87.378 -1.460 47.944 1.00 82.28 ? 445 LEU B CA 1 ATOM 6932 C C . LEU B 1 438 ? 86.870 -0.030 47.867 1.00 72.00 ? 445 LEU B C 1 ATOM 6933 O O . LEU B 1 438 ? 85.790 0.219 47.339 1.00 88.44 ? 445 LEU B O 1 ATOM 6934 C CB . LEU B 1 438 ? 88.906 -1.462 48.027 1.00 88.13 ? 445 LEU B CB 1 ATOM 6935 C CG . LEU B 1 438 ? 89.814 -2.121 46.998 1.00 75.69 ? 445 LEU B CG 1 ATOM 6936 C CD1 . LEU B 1 438 ? 89.794 -1.368 45.681 1.00 97.28 ? 445 LEU B CD1 1 ATOM 6937 C CD2 . LEU B 1 438 ? 91.213 -2.178 47.571 1.00 48.36 ? 445 LEU B CD2 1 ATOM 6938 N N . THR B 1 439 ? 87.652 0.903 48.398 1.00 60.59 ? 446 THR B N 1 ATOM 6939 C CA . THR B 1 439 ? 87.267 2.308 48.416 1.00 69.85 ? 446 THR B CA 1 ATOM 6940 C C . THR B 1 439 ? 88.482 3.229 48.458 1.00 68.32 ? 446 THR B C 1 ATOM 6941 O O . THR B 1 439 ? 88.391 4.407 48.118 1.00 82.54 ? 446 THR B O 1 ATOM 6942 C CB . THR B 1 439 ? 86.346 2.632 49.619 1.00 83.84 ? 446 THR B CB 1 ATOM 6943 O OG1 . THR B 1 439 ? 85.912 3.994 49.523 1.00 107.88 ? 446 THR B OG1 1 ATOM 6944 C CG2 . THR B 1 439 ? 87.089 2.453 50.926 1.00 73.85 ? 446 THR B CG2 1 ATOM 6945 N N . HIS B 1 440 ? 89.606 2.691 48.919 1.00 75.91 ? 447 HIS B N 1 ATOM 6946 C CA . HIS B 1 440 ? 90.886 3.398 48.917 1.00 82.93 ? 447 HIS B CA 1 ATOM 6947 C C . HIS B 1 440 ? 91.992 2.577 48.267 1.00 72.60 ? 447 HIS B C 1 ATOM 6948 O O . HIS B 1 440 ? 92.322 1.491 48.747 1.00 84.10 ? 447 HIS B O 1 ATOM 6949 C CB . HIS B 1 440 ? 91.308 3.771 50.337 1.00 86.80 ? 447 HIS B CB 1 ATOM 6950 C CG . HIS B 1 440 ? 90.584 4.954 50.893 1.00 77.78 ? 447 HIS B CG 1 ATOM 6951 N ND1 . HIS B 1 440 ? 89.215 5.094 50.826 1.00 71.61 ? 447 HIS B ND1 1 ATOM 6952 C CD2 . HIS B 1 440 ? 91.047 6.063 51.516 1.00 72.47 ? 447 HIS B CD2 1 ATOM 6953 C CE1 . HIS B 1 440 ? 88.865 6.235 51.392 1.00 82.74 ? 447 HIS B CE1 1 ATOM 6954 N NE2 . HIS B 1 440 ? 89.958 6.842 51.818 1.00 76.84 ? 447 HIS B NE2 1 ATOM 6955 N N . LEU B 1 441 ? 92.568 3.083 47.183 1.00 51.69 ? 448 LEU B N 1 ATOM 6956 C CA . LEU B 1 441 ? 93.664 2.356 46.547 1.00 45.82 ? 448 LEU B CA 1 ATOM 6957 C C . LEU B 1 441 ? 94.864 3.251 46.263 1.00 54.40 ? 448 LEU B C 1 ATOM 6958 O O . LEU B 1 441 ? 94.735 4.310 45.633 1.00 78.84 ? 448 LEU B O 1 ATOM 6959 C CB . LEU B 1 441 ? 93.193 1.695 45.258 1.00 49.50 ? 448 LEU B CB 1 ATOM 6960 C CG . LEU B 1 441 ? 94.192 0.732 44.629 1.00 54.57 ? 448 LEU B CG 1 ATOM 6961 C CD1 . LEU B 1 441 ? 94.631 -0.305 45.644 1.00 67.23 ? 448 LEU B CD1 1 ATOM 6962 C CD2 . LEU B 1 441 ? 93.568 0.076 43.415 1.00 58.69 ? 448 LEU B CD2 1 ATOM 6963 N N . LYS B 1 442 ? 96.036 2.828 46.730 1.00 44.79 ? 449 LYS B N 1 ATOM 6964 C CA . LYS B 1 442 ? 97.219 3.677 46.614 1.00 75.26 ? 449 LYS B CA 1 ATOM 6965 C C . LYS B 1 442 ? 98.417 2.969 45.967 1.00 80.30 ? 449 LYS B C 1 ATOM 6966 O O . LYS B 1 442 ? 99.016 2.068 46.557 1.00 84.08 ? 449 LYS B O 1 ATOM 6967 C CB . LYS B 1 442 ? 97.591 4.220 47.994 1.00 68.50 ? 449 LYS B CB 1 ATOM 6968 C CG . LYS B 1 442 ? 96.469 5.033 48.628 1.00 54.10 ? 449 LYS B CG 1 ATOM 6969 C CD . LYS B 1 442 ? 96.844 5.576 49.995 1.00 80.10 ? 449 LYS B CD 1 ATOM 6970 C CE . LYS B 1 442 ? 95.742 6.476 50.537 1.00 78.64 ? 449 LYS B CE 1 ATOM 6971 N NZ . LYS B 1 442 ? 96.119 7.088 51.837 1.00 66.76 ? 449 LYS B NZ 1 ATOM 6972 N N . LEU B 1 443 ? 98.766 3.392 44.753 1.00 63.72 ? 450 LEU B N 1 ATOM 6973 C CA . LEU B 1 443 ? 99.770 2.685 43.962 1.00 61.66 ? 450 LEU B CA 1 ATOM 6974 C C . LEU B 1 443 ? 100.959 3.532 43.497 1.00 68.63 ? 450 LEU B C 1 ATOM 6975 O O . LEU B 1 443 ? 101.832 3.024 42.796 1.00 56.22 ? 450 LEU B O 1 ATOM 6976 C CB . LEU B 1 443 ? 99.102 2.066 42.736 1.00 57.85 ? 450 LEU B CB 1 ATOM 6977 C CG . LEU B 1 443 ? 97.986 1.073 43.036 1.00 50.02 ? 450 LEU B CG 1 ATOM 6978 C CD1 . LEU B 1 443 ? 97.252 0.691 41.756 1.00 59.70 ? 450 LEU B CD1 1 ATOM 6979 C CD2 . LEU B 1 443 ? 98.562 -0.146 43.727 1.00 59.50 ? 450 LEU B CD2 1 ATOM 6980 N N . THR B 1 444 ? 100.996 4.810 43.867 1.00 69.65 ? 451 THR B N 1 ATOM 6981 C CA . THR B 1 444 ? 102.096 5.688 43.449 1.00 63.69 ? 451 THR B CA 1 ATOM 6982 C C . THR B 1 444 ? 103.449 5.243 43.994 1.00 85.54 ? 451 THR B C 1 ATOM 6983 O O . THR B 1 444 ? 103.562 4.855 45.153 1.00 82.46 ? 451 THR B O 1 ATOM 6984 C CB . THR B 1 444 ? 101.879 7.136 43.901 1.00 63.94 ? 451 THR B CB 1 ATOM 6985 O OG1 . THR B 1 444 ? 101.687 7.163 45.320 1.00 101.18 ? 451 THR B OG1 1 ATOM 6986 C CG2 . THR B 1 444 ? 100.674 7.740 43.214 1.00 36.26 ? 451 THR B CG2 1 ATOM 6987 N N . GLY B 1 445 ? 104.480 5.326 43.158 1.00 98.54 ? 452 GLY B N 1 ATOM 6988 C CA . GLY B 1 445 ? 105.807 4.882 43.548 1.00 94.99 ? 452 GLY B CA 1 ATOM 6989 C C . GLY B 1 445 ? 106.167 3.586 42.848 1.00 82.25 ? 452 GLY B C 1 ATOM 6990 O O . GLY B 1 445 ? 107.321 3.157 42.850 1.00 93.26 ? 452 GLY B O 1 ATOM 6991 N N . ASN B 1 446 ? 105.155 2.952 42.264 1.00 64.09 ? 453 ASN B N 1 ATOM 6992 C CA . ASN B 1 446 ? 105.345 1.770 41.436 1.00 66.08 ? 453 ASN B CA 1 ATOM 6993 C C . ASN B 1 446 ? 105.545 2.175 39.983 1.00 60.91 ? 453 ASN B C 1 ATOM 6994 O O . ASN B 1 446 ? 104.583 2.277 39.229 1.00 45.43 ? 453 ASN B O 1 ATOM 6995 C CB . ASN B 1 446 ? 104.149 0.829 41.563 1.00 71.46 ? 453 ASN B CB 1 ATOM 6996 C CG . ASN B 1 446 ? 104.068 0.178 42.922 1.00 65.22 ? 453 ASN B CG 1 ATOM 6997 O OD1 . ASN B 1 446 ? 104.861 -0.703 43.244 1.00 49.83 ? 453 ASN B OD1 1 ATOM 6998 N ND2 . ASN B 1 446 ? 103.109 0.613 43.731 1.00 80.84 ? 453 ASN B ND2 1 ATOM 6999 N N . HIS B 1 447 ? 106.794 2.424 39.601 1.00 59.58 ? 454 HIS B N 1 ATOM 7000 C CA . HIS B 1 447 ? 107.097 2.986 38.285 1.00 61.54 ? 454 HIS B CA 1 ATOM 7001 C C . HIS B 1 447 ? 106.798 2.050 37.121 1.00 53.99 ? 454 HIS B C 1 ATOM 7002 O O . HIS B 1 447 ? 106.294 2.486 36.087 1.00 45.10 ? 454 HIS B O 1 ATOM 7003 C CB . HIS B 1 447 ? 108.558 3.419 38.228 1.00 81.74 ? 454 HIS B CB 1 ATOM 7004 C CG . HIS B 1 447 ? 108.887 4.528 39.175 1.00 96.96 ? 454 HIS B CG 1 ATOM 7005 N ND1 . HIS B 1 447 ? 108.781 5.857 38.828 1.00 108.83 ? 454 HIS B ND1 1 ATOM 7006 C CD2 . HIS B 1 447 ? 109.312 4.506 40.461 1.00 88.25 ? 454 HIS B CD2 1 ATOM 7007 C CE1 . HIS B 1 447 ? 109.129 6.608 39.858 1.00 101.67 ? 454 HIS B CE1 1 ATOM 7008 N NE2 . HIS B 1 447 ? 109.456 5.812 40.861 1.00 87.16 ? 454 HIS B NE2 1 ATOM 7009 N N . ALA B 1 448 ? 107.096 0.766 37.290 1.00 49.12 ? 455 ALA B N 1 ATOM 7010 C CA . ALA B 1 448 ? 106.835 -0.216 36.242 1.00 50.02 ? 455 ALA B CA 1 ATOM 7011 C C . ALA B 1 448 ? 105.337 -0.423 36.050 1.00 65.36 ? 455 ALA B C 1 ATOM 7012 O O . ALA B 1 448 ? 104.898 -0.950 35.028 1.00 83.23 ? 455 ALA B O 1 ATOM 7013 C CB . ALA B 1 448 ? 107.517 -1.534 36.567 1.00 55.70 ? 455 ALA B CB 1 ATOM 7014 N N . LEU B 1 449 ? 104.558 0.008 37.037 1.00 76.78 ? 456 LEU B N 1 ATOM 7015 C CA . LEU B 1 449 ? 103.104 -0.074 36.970 1.00 84.29 ? 456 LEU B CA 1 ATOM 7016 C C . LEU B 1 449 ? 102.567 0.887 35.913 1.00 87.01 ? 456 LEU B C 1 ATOM 7017 O O . LEU B 1 449 ? 102.071 1.968 36.236 1.00 80.87 ? 456 LEU B O 1 ATOM 7018 C CB . LEU B 1 449 ? 102.503 0.237 38.343 1.00 76.25 ? 456 LEU B CB 1 ATOM 7019 C CG . LEU B 1 449 ? 101.172 -0.389 38.744 1.00 59.99 ? 456 LEU B CG 1 ATOM 7020 C CD1 . LEU B 1 449 ? 100.012 0.195 37.955 1.00 60.44 ? 456 LEU B CD1 1 ATOM 7021 C CD2 . LEU B 1 449 ? 101.256 -1.902 38.599 1.00 47.82 ? 456 LEU B CD2 1 ATOM 7022 N N . GLN B 1 450 ? 102.652 0.478 34.651 1.00 78.47 ? 457 GLN B N 1 ATOM 7023 C CA . GLN B 1 450 ? 102.236 1.323 33.536 1.00 76.38 ? 457 GLN B CA 1 ATOM 7024 C C . GLN B 1 450 ? 100.909 0.872 32.937 1.00 81.51 ? 457 GLN B C 1 ATOM 7025 O O . GLN B 1 450 ? 100.310 1.576 32.128 1.00 78.29 ? 457 GLN B O 1 ATOM 7026 C CB . GLN B 1 450 ? 103.328 1.333 32.464 1.00 68.77 ? 457 GLN B CB 1 ATOM 7027 C CG . GLN B 1 450 ? 104.674 1.806 32.993 1.00 67.17 ? 457 GLN B CG 1 ATOM 7028 C CD . GLN B 1 450 ? 105.820 1.613 32.017 1.00 82.95 ? 457 GLN B CD 1 ATOM 7029 O OE1 . GLN B 1 450 ? 105.623 1.210 30.871 1.00 107.46 ? 457 GLN B OE1 1 ATOM 7030 N NE2 . GLN B 1 450 ? 107.029 1.945 32.463 1.00 78.38 ? 457 GLN B NE2 1 ATOM 7031 N N . SER B 1 451 ? 100.462 -0.311 33.337 1.00 90.05 ? 458 SER B N 1 ATOM 7032 C CA . SER B 1 451 ? 99.214 -0.885 32.843 1.00 93.21 ? 458 SER B CA 1 ATOM 7033 C C . SER B 1 451 ? 97.999 0.020 33.063 1.00 70.53 ? 458 SER B C 1 ATOM 7034 O O . SER B 1 451 ? 98.019 0.905 33.918 1.00 63.58 ? 458 SER B O 1 ATOM 7035 C CB . SER B 1 451 ? 98.971 -2.241 33.505 1.00 120.68 ? 458 SER B CB 1 ATOM 7036 O OG . SER B 1 451 ? 100.132 -3.050 33.430 1.00 135.07 ? 458 SER B OG 1 ATOM 7037 N N . LEU B 1 452 ? 96.953 -0.184 32.268 1.00 75.46 ? 459 LEU B N 1 ATOM 7038 C CA . LEU B 1 452 ? 95.717 0.569 32.453 1.00 78.61 ? 459 LEU B CA 1 ATOM 7039 C C . LEU B 1 452 ? 94.732 -0.242 33.274 1.00 99.78 ? 459 LEU B C 1 ATOM 7040 O O . LEU B 1 452 ? 94.868 -1.459 33.410 1.00 107.97 ? 459 LEU B O 1 ATOM 7041 C CB . LEU B 1 452 ? 95.081 0.950 31.111 1.00 65.22 ? 459 LEU B CB 1 ATOM 7042 C CG . LEU B 1 452 ? 95.475 2.292 30.497 1.00 75.85 ? 459 LEU B CG 1 ATOM 7043 C CD1 . LEU B 1 452 ? 94.861 2.444 29.117 1.00 79.95 ? 459 LEU B CD1 1 ATOM 7044 C CD2 . LEU B 1 452 ? 95.021 3.418 31.414 1.00 77.93 ? 459 LEU B CD2 1 ATOM 7045 N N . ILE B 1 453 ? 93.727 0.446 33.804 1.00 105.82 ? 460 ILE B N 1 ATOM 7046 C CA . ILE B 1 453 ? 92.751 -0.170 34.690 1.00 105.06 ? 460 ILE B CA 1 ATOM 7047 C C . ILE B 1 453 ? 91.390 0.462 34.411 1.00 113.23 ? 460 ILE B C 1 ATOM 7048 O O . ILE B 1 453 ? 91.315 1.629 34.025 1.00 136.38 ? 460 ILE B O 1 ATOM 7049 C CB . ILE B 1 453 ? 93.141 0.016 36.166 1.00 106.30 ? 460 ILE B CB 1 ATOM 7050 C CG1 . ILE B 1 453 ? 92.216 -0.791 37.072 1.00 117.14 ? 460 ILE B CG1 1 ATOM 7051 C CG2 . ILE B 1 453 ? 93.174 1.497 36.527 1.00 104.13 ? 460 ILE B CG2 1 ATOM 7052 C CD1 . ILE B 1 453 ? 92.156 -2.259 36.700 1.00 121.66 ? 460 ILE B CD1 1 ATOM 7053 N N . SER B 1 454 ? 90.314 -0.289 34.624 1.00 100.59 ? 461 SER B N 1 ATOM 7054 C CA . SER B 1 454 ? 88.977 0.192 34.276 1.00 119.58 ? 461 SER B CA 1 ATOM 7055 C C . SER B 1 454 ? 88.120 0.567 35.485 1.00 124.85 ? 461 SER B C 1 ATOM 7056 O O . SER B 1 454 ? 88.424 0.185 36.615 1.00 133.98 ? 461 SER B O 1 ATOM 7057 C CB . SER B 1 454 ? 88.251 -0.867 33.442 1.00 135.62 ? 461 SER B CB 1 ATOM 7058 O OG . SER B 1 454 ? 88.166 -2.097 34.140 1.00 147.61 ? 461 SER B OG 1 ATOM 7059 N N . SER B 1 455 ? 87.056 1.331 35.238 1.00 122.03 ? 462 SER B N 1 ATOM 7060 C CA . SER B 1 455 ? 86.101 1.690 36.286 1.00 123.02 ? 462 SER B CA 1 ATOM 7061 C C . SER B 1 455 ? 85.359 0.443 36.756 1.00 119.10 ? 462 SER B C 1 ATOM 7062 O O . SER B 1 455 ? 85.186 0.235 37.958 1.00 115.03 ? 462 SER B O 1 ATOM 7063 C CB . SER B 1 455 ? 85.105 2.751 35.806 1.00 138.02 ? 462 SER B CB 1 ATOM 7064 O OG . SER B 1 455 ? 85.756 3.825 35.151 1.00 149.66 ? 462 SER B OG 1 ATOM 7065 N N . GLU B 1 456 ? 84.897 -0.374 35.812 1.00 124.22 ? 463 GLU B N 1 ATOM 7066 C CA . GLU B 1 456 ? 84.440 -1.718 36.148 1.00 124.09 ? 463 GLU B CA 1 ATOM 7067 C C . GLU B 1 456 ? 85.626 -2.470 36.734 1.00 122.33 ? 463 GLU B C 1 ATOM 7068 O O . GLU B 1 456 ? 86.767 -2.146 36.405 1.00 134.83 ? 463 GLU B O 1 ATOM 7069 C CB . GLU B 1 456 ? 83.878 -2.462 34.936 1.00 123.74 ? 463 GLU B CB 1 ATOM 7070 C CG . GLU B 1 456 ? 84.930 -2.967 33.969 1.00 137.61 ? 463 GLU B CG 1 ATOM 7071 C CD . GLU B 1 456 ? 84.339 -3.372 32.638 1.00 155.12 ? 463 GLU B CD 1 ATOM 7072 O OE1 . GLU B 1 456 ? 83.095 -3.447 32.542 1.00 160.22 ? 463 GLU B OE1 1 ATOM 7073 O OE2 . GLU B 1 456 ? 85.115 -3.612 31.688 1.00 158.87 ? 463 GLU B OE2 1 ATOM 7074 N N . ASN B 1 457 ? 85.333 -3.450 37.593 1.00 107.26 ? 464 ASN B N 1 ATOM 7075 C CA . ASN B 1 457 ? 86.265 -4.098 38.532 1.00 113.09 ? 464 ASN B CA 1 ATOM 7076 C C . ASN B 1 457 ? 86.274 -3.308 39.832 1.00 114.97 ? 464 ASN B C 1 ATOM 7077 O O . ASN B 1 457 ? 86.351 -3.881 40.917 1.00 135.63 ? 464 ASN B O 1 ATOM 7078 C CB . ASN B 1 457 ? 87.699 -4.212 37.994 1.00 117.11 ? 464 ASN B CB 1 ATOM 7079 C CG . ASN B 1 457 ? 87.804 -5.107 36.776 1.00 122.78 ? 464 ASN B CG 1 ATOM 7080 O OD1 . ASN B 1 457 ? 87.001 -6.020 36.587 1.00 122.89 ? 464 ASN B OD1 1 ATOM 7081 N ND2 . ASN B 1 457 ? 88.800 -4.841 35.937 1.00 123.58 ? 464 ASN B ND2 1 ATOM 7082 N N . PHE B 1 458 ? 86.192 -1.986 39.715 1.00 95.64 ? 465 PHE B N 1 ATOM 7083 C CA . PHE B 1 458 ? 86.362 -1.111 40.864 1.00 94.83 ? 465 PHE B CA 1 ATOM 7084 C C . PHE B 1 458 ? 85.240 -0.097 41.060 1.00 102.49 ? 465 PHE B C 1 ATOM 7085 O O . PHE B 1 458 ? 85.460 1.106 40.909 1.00 111.36 ? 465 PHE B O 1 ATOM 7086 C CB . PHE B 1 458 ? 87.684 -0.359 40.752 1.00 87.57 ? 465 PHE B CB 1 ATOM 7087 C CG . PHE B 1 458 ? 88.887 -1.234 40.882 1.00 94.00 ? 465 PHE B CG 1 ATOM 7088 C CD1 . PHE B 1 458 ? 89.027 -2.079 41.968 1.00 102.87 ? 465 PHE B CD1 1 ATOM 7089 C CD2 . PHE B 1 458 ? 89.871 -1.225 39.913 1.00 90.55 ? 465 PHE B CD2 1 ATOM 7090 C CE1 . PHE B 1 458 ? 90.138 -2.891 42.088 1.00 100.04 ? 465 PHE B CE1 1 ATOM 7091 C CE2 . PHE B 1 458 ? 90.981 -2.036 40.027 1.00 75.02 ? 465 PHE B CE2 1 ATOM 7092 C CZ . PHE B 1 458 ? 91.114 -2.869 41.115 1.00 80.66 ? 465 PHE B CZ 1 ATOM 7093 N N . PRO B 1 459 ? 84.036 -0.568 41.413 1.00 102.52 ? 466 PRO B N 1 ATOM 7094 C CA . PRO B 1 459 ? 83.062 0.379 41.962 1.00 103.40 ? 466 PRO B CA 1 ATOM 7095 C C . PRO B 1 459 ? 83.449 0.798 43.380 1.00 108.39 ? 466 PRO B C 1 ATOM 7096 O O . PRO B 1 459 ? 84.479 0.353 43.890 1.00 107.56 ? 466 PRO B O 1 ATOM 7097 C CB . PRO B 1 459 ? 81.753 -0.413 41.948 1.00 105.43 ? 466 PRO B CB 1 ATOM 7098 C CG . PRO B 1 459 ? 82.178 -1.839 42.025 1.00 108.43 ? 466 PRO B CG 1 ATOM 7099 C CD . PRO B 1 459 ? 83.485 -1.930 41.294 1.00 103.71 ? 466 PRO B CD 1 ATOM 7100 N N . GLU B 1 460 ? 82.653 1.675 43.986 1.00 106.62 ? 467 GLU B N 1 ATOM 7101 C CA . GLU B 1 460 ? 82.853 2.114 45.376 1.00 103.81 ? 467 GLU B CA 1 ATOM 7102 C C . GLU B 1 460 ? 84.179 2.849 45.630 1.00 104.03 ? 467 GLU B C 1 ATOM 7103 O O . GLU B 1 460 ? 84.386 3.390 46.719 1.00 106.04 ? 467 GLU B O 1 ATOM 7104 C CB . GLU B 1 460 ? 82.738 0.923 46.339 1.00 96.04 ? 467 GLU B CB 1 ATOM 7105 C CG . GLU B 1 460 ? 81.361 0.751 46.973 1.00 92.55 ? 467 GLU B CG 1 ATOM 7106 C CD . GLU B 1 460 ? 80.381 0.033 46.064 1.00 104.53 ? 467 GLU B CD 1 ATOM 7107 O OE1 . GLU B 1 460 ? 80.775 -0.336 44.940 1.00 102.06 ? 467 GLU B OE1 1 ATOM 7108 O OE2 . GLU B 1 460 ? 79.219 -0.172 46.477 1.00 121.42 ? 467 GLU B OE2 1 ATOM 7109 N N . LEU B 1 461 ? 85.078 2.861 44.648 1.00 81.00 ? 468 LEU B N 1 ATOM 7110 C CA . LEU B 1 461 ? 86.313 3.636 44.762 1.00 73.69 ? 468 LEU B CA 1 ATOM 7111 C C . LEU B 1 461 ? 86.020 5.123 44.826 1.00 78.83 ? 468 LEU B C 1 ATOM 7112 O O . LEU B 1 461 ? 85.316 5.661 43.971 1.00 103.43 ? 468 LEU B O 1 ATOM 7113 C CB . LEU B 1 461 ? 87.252 3.362 43.586 1.00 84.93 ? 468 LEU B CB 1 ATOM 7114 C CG . LEU B 1 461 ? 88.392 2.364 43.799 1.00 94.78 ? 468 LEU B CG 1 ATOM 7115 C CD1 . LEU B 1 461 ? 89.235 2.203 42.534 1.00 91.81 ? 468 LEU B CD1 1 ATOM 7116 C CD2 . LEU B 1 461 ? 89.252 2.787 44.982 1.00 86.01 ? 468 LEU B CD2 1 ATOM 7117 N N . LYS B 1 462 ? 86.569 5.785 45.837 1.00 74.30 ? 469 LYS B N 1 ATOM 7118 C CA . LYS B 1 462 ? 86.401 7.223 45.978 1.00 96.10 ? 469 LYS B CA 1 ATOM 7119 C C . LYS B 1 462 ? 87.744 7.914 46.174 1.00 105.84 ? 469 LYS B C 1 ATOM 7120 O O . LYS B 1 462 ? 87.866 9.107 45.940 1.00 128.93 ? 469 LYS B O 1 ATOM 7121 C CB . LYS B 1 462 ? 85.465 7.549 47.143 1.00 107.99 ? 469 LYS B CB 1 ATOM 7122 C CG . LYS B 1 462 ? 84.015 7.150 46.912 1.00 129.20 ? 469 LYS B CG 1 ATOM 7123 C CD . LYS B 1 462 ? 83.152 7.521 48.108 1.00 143.04 ? 469 LYS B CD 1 ATOM 7124 C CE . LYS B 1 462 ? 81.690 7.180 47.874 1.00 142.06 ? 469 LYS B CE 1 ATOM 7125 N NZ . LYS B 1 462 ? 80.850 7.562 49.044 1.00 134.95 ? 469 LYS B NZ 1 ATOM 7126 N N . VAL B 1 463 ? 88.752 7.165 46.606 1.00 84.62 ? 470 VAL B N 1 ATOM 7127 C CA . VAL B 1 463 ? 90.093 7.726 46.737 1.00 79.13 ? 470 VAL B CA 1 ATOM 7128 C C . VAL B 1 463 ? 91.152 6.839 46.106 1.00 77.61 ? 470 VAL B C 1 ATOM 7129 O O . VAL B 1 463 ? 91.316 5.674 46.471 1.00 71.91 ? 470 VAL B O 1 ATOM 7130 C CB . VAL B 1 463 ? 90.477 7.950 48.205 1.00 76.78 ? 470 VAL B CB 1 ATOM 7131 C CG1 . VAL B 1 463 ? 91.870 8.507 48.284 1.00 75.52 ? 470 VAL B CG1 1 ATOM 7132 C CG2 . VAL B 1 463 ? 89.504 8.896 48.864 1.00 74.02 ? 470 VAL B CG2 1 ATOM 7133 N N . ILE B 1 464 ? 91.892 7.418 45.168 1.00 76.21 ? 471 ILE B N 1 ATOM 7134 C CA . ILE B 1 464 ? 92.893 6.683 44.409 1.00 73.52 ? 471 ILE B CA 1 ATOM 7135 C C . ILE B 1 464 ? 94.163 7.515 44.316 1.00 67.93 ? 471 ILE B C 1 ATOM 7136 O O . ILE B 1 464 ? 94.102 8.743 44.338 1.00 70.63 ? 471 ILE B O 1 ATOM 7137 C CB . ILE B 1 464 ? 92.401 6.353 42.973 1.00 73.08 ? 471 ILE B CB 1 ATOM 7138 C CG1 . ILE B 1 464 ? 90.943 5.887 42.969 1.00 87.00 ? 471 ILE B CG1 1 ATOM 7139 C CG2 . ILE B 1 464 ? 93.304 5.324 42.306 1.00 63.22 ? 471 ILE B CG2 1 ATOM 7140 C CD1 . ILE B 1 464 ? 90.345 5.805 41.582 1.00 96.05 ? 471 ILE B CD1 1 ATOM 7141 N N . GLU B 1 465 ? 95.315 6.858 44.225 1.00 53.77 ? 472 GLU B N 1 ATOM 7142 C CA . GLU B 1 465 ? 96.525 7.564 43.813 1.00 71.19 ? 472 GLU B CA 1 ATOM 7143 C C . GLU B 1 465 ? 97.294 6.715 42.813 1.00 78.93 ? 472 GLU B C 1 ATOM 7144 O O . GLU B 1 465 ? 97.659 5.577 43.099 1.00 84.96 ? 472 GLU B O 1 ATOM 7145 C CB . GLU B 1 465 ? 97.410 7.915 45.014 1.00 88.88 ? 472 GLU B CB 1 ATOM 7146 C CG . GLU B 1 465 ? 96.782 7.649 46.375 1.00 103.07 ? 472 GLU B CG 1 ATOM 7147 C CD . GLU B 1 465 ? 97.236 8.640 47.433 1.00 106.86 ? 472 GLU B CD 1 ATOM 7148 O OE1 . GLU B 1 465 ? 96.817 9.814 47.363 1.00 115.30 ? 472 GLU B OE1 1 ATOM 7149 O OE2 . GLU B 1 465 ? 98.005 8.250 48.337 1.00 104.95 ? 472 GLU B OE2 1 ATOM 7150 N N . MET B 1 466 ? 97.536 7.272 41.633 1.00 60.44 ? 473 MET B N 1 ATOM 7151 C CA . MET B 1 466 ? 98.073 6.483 40.538 1.00 69.79 ? 473 MET B CA 1 ATOM 7152 C C . MET B 1 466 ? 99.479 6.911 40.162 1.00 70.08 ? 473 MET B C 1 ATOM 7153 O O . MET B 1 466 ? 99.797 8.100 40.189 1.00 75.09 ? 473 MET B O 1 ATOM 7154 C CB . MET B 1 466 ? 97.162 6.586 39.320 1.00 98.43 ? 473 MET B CB 1 ATOM 7155 C CG . MET B 1 466 ? 96.714 5.256 38.785 1.00 110.38 ? 473 MET B CG 1 ATOM 7156 S SD . MET B 1 466 ? 95.588 4.421 39.902 1.00 76.45 ? 473 MET B SD 1 ATOM 7157 C CE . MET B 1 466 ? 95.370 2.865 39.048 1.00 73.81 ? 473 MET B CE 1 ATOM 7158 N N . PRO B 1 467 ? 100.324 5.937 39.798 1.00 67.31 ? 474 PRO B N 1 ATOM 7159 C CA . PRO B 1 467 ? 101.700 6.223 39.384 1.00 76.24 ? 474 PRO B CA 1 ATOM 7160 C C . PRO B 1 467 ? 101.737 7.216 38.226 1.00 77.25 ? 474 PRO B C 1 ATOM 7161 O O . PRO B 1 467 ? 102.621 8.072 38.175 1.00 81.14 ? 474 PRO B O 1 ATOM 7162 C CB . PRO B 1 467 ? 102.241 4.850 38.961 1.00 81.87 ? 474 PRO B CB 1 ATOM 7163 C CG . PRO B 1 467 ? 101.041 3.958 38.827 1.00 75.27 ? 474 PRO B CG 1 ATOM 7164 C CD . PRO B 1 467 ? 100.015 4.498 39.760 1.00 59.14 ? 474 PRO B CD 1 ATOM 7165 N N . TYR B 1 468 ? 100.766 7.109 37.325 1.00 88.99 ? 475 TYR B N 1 ATOM 7166 C CA . TYR B 1 468 ? 100.716 7.954 36.138 1.00 91.46 ? 475 TYR B CA 1 ATOM 7167 C C . TYR B 1 468 ? 99.314 8.531 35.947 1.00 93.26 ? 475 TYR B C 1 ATOM 7168 O O . TYR B 1 468 ? 98.317 7.832 36.145 1.00 86.83 ? 475 TYR B O 1 ATOM 7169 C CB . TYR B 1 468 ? 101.129 7.147 34.911 1.00 76.50 ? 475 TYR B CB 1 ATOM 7170 C CG . TYR B 1 468 ? 102.483 6.503 35.056 1.00 65.61 ? 475 TYR B CG 1 ATOM 7171 C CD1 . TYR B 1 468 ? 103.598 7.254 35.396 1.00 78.34 ? 475 TYR B CD1 1 ATOM 7172 C CD2 . TYR B 1 468 ? 102.639 5.134 34.892 1.00 69.92 ? 475 TYR B CD2 1 ATOM 7173 C CE1 . TYR B 1 468 ? 104.835 6.664 35.544 1.00 89.47 ? 475 TYR B CE1 1 ATOM 7174 C CE2 . TYR B 1 468 ? 103.873 4.534 35.039 1.00 77.29 ? 475 TYR B CE2 1 ATOM 7175 C CZ . TYR B 1 468 ? 104.967 5.303 35.364 1.00 85.22 ? 475 TYR B CZ 1 ATOM 7176 O OH . TYR B 1 468 ? 106.197 4.709 35.512 1.00 90.88 ? 475 TYR B OH 1 ATOM 7177 N N . ALA B 1 469 ? 99.247 9.800 35.549 1.00 80.63 ? 476 ALA B N 1 ATOM 7178 C CA . ALA B 1 469 ? 97.981 10.533 35.461 1.00 64.19 ? 476 ALA B CA 1 ATOM 7179 C C . ALA B 1 469 ? 96.979 9.908 34.492 1.00 70.03 ? 476 ALA B C 1 ATOM 7180 O O . ALA B 1 469 ? 95.778 9.870 34.774 1.00 67.57 ? 476 ALA B O 1 ATOM 7181 C CB . ALA B 1 469 ? 98.241 11.977 35.072 1.00 41.22 ? 476 ALA B CB 1 ATOM 7182 N N . TYR B 1 470 ? 97.465 9.426 33.352 1.00 68.41 ? 477 TYR B N 1 ATOM 7183 C CA . TYR B 1 470 ? 96.577 8.868 32.335 1.00 66.14 ? 477 TYR B CA 1 ATOM 7184 C C . TYR B 1 470 ? 95.766 7.703 32.902 1.00 75.16 ? 477 TYR B C 1 ATOM 7185 O O . TYR B 1 470 ? 94.678 7.397 32.418 1.00 86.36 ? 477 TYR B O 1 ATOM 7186 C CB . TYR B 1 470 ? 97.369 8.437 31.092 1.00 66.74 ? 477 TYR B CB 1 ATOM 7187 C CG . TYR B 1 470 ? 98.292 7.254 31.283 1.00 62.57 ? 477 TYR B CG 1 ATOM 7188 C CD1 . TYR B 1 470 ? 97.814 5.952 31.209 1.00 70.40 ? 477 TYR B CD1 1 ATOM 7189 C CD2 . TYR B 1 470 ? 99.647 7.441 31.519 1.00 62.38 ? 477 TYR B CD2 1 ATOM 7190 C CE1 . TYR B 1 470 ? 98.656 4.873 31.378 1.00 77.40 ? 477 TYR B CE1 1 ATOM 7191 C CE2 . TYR B 1 470 ? 100.496 6.367 31.686 1.00 66.41 ? 477 TYR B CE2 1 ATOM 7192 C CZ . TYR B 1 470 ? 99.996 5.087 31.619 1.00 63.87 ? 477 TYR B CZ 1 ATOM 7193 O OH . TYR B 1 470 ? 100.843 4.017 31.790 1.00 51.35 ? 477 TYR B OH 1 ATOM 7194 N N . GLN B 1 471 ? 96.305 7.055 33.929 1.00 73.74 ? 478 GLN B N 1 ATOM 7195 C CA . GLN B 1 471 ? 95.586 5.997 34.627 1.00 78.31 ? 478 GLN B CA 1 ATOM 7196 C C . GLN B 1 471 ? 94.485 6.536 35.540 1.00 74.94 ? 478 GLN B C 1 ATOM 7197 O O . GLN B 1 471 ? 93.413 5.935 35.653 1.00 63.55 ? 478 GLN B O 1 ATOM 7198 C CB . GLN B 1 471 ? 96.553 5.161 35.443 1.00 74.35 ? 478 GLN B CB 1 ATOM 7199 C CG . GLN B 1 471 ? 97.564 4.406 34.634 1.00 84.35 ? 478 GLN B CG 1 ATOM 7200 C CD . GLN B 1 471 ? 98.675 3.871 35.499 1.00 85.34 ? 478 GLN B CD 1 ATOM 7201 O OE1 . GLN B 1 471 ? 99.150 4.557 36.404 1.00 74.78 ? 478 GLN B OE1 1 ATOM 7202 N NE2 . GLN B 1 471 ? 99.098 2.641 35.232 1.00 84.13 ? 478 GLN B NE2 1 ATOM 7203 N N . CYS B 1 472 ? 94.768 7.663 36.194 1.00 70.00 ? 479 CYS B N 1 ATOM 7204 C CA . CYS B 1 472 ? 93.794 8.364 37.031 1.00 85.29 ? 479 CYS B CA 1 ATOM 7205 C C . CYS B 1 472 ? 92.607 8.709 36.171 1.00 100.19 ? 479 CYS B C 1 ATOM 7206 O O . CYS B 1 472 ? 91.446 8.606 36.576 1.00 116.66 ? 479 CYS B O 1 ATOM 7207 C CB . CYS B 1 472 ? 94.379 9.652 37.615 1.00 63.45 ? 479 CYS B CB 1 ATOM 7208 S SG . CYS B 1 472 ? 95.368 9.482 39.108 1.00 146.29 ? 479 CYS B SG 1 ATOM 7209 N N . CYS B 1 473 ? 92.946 9.128 34.962 1.00 101.47 ? 480 CYS B N 1 ATOM 7210 C CA . CYS B 1 473 ? 91.992 9.572 33.964 1.00 109.81 ? 480 CYS B CA 1 ATOM 7211 C C . CYS B 1 473 ? 90.904 8.565 33.628 1.00 100.37 ? 480 CYS B C 1 ATOM 7212 O O . CYS B 1 473 ? 89.751 8.940 33.452 1.00 97.36 ? 480 CYS B O 1 ATOM 7213 C CB . CYS B 1 473 ? 92.744 9.932 32.704 1.00 114.66 ? 480 CYS B CB 1 ATOM 7214 S SG . CYS B 1 473 ? 93.617 11.491 32.866 1.00 384.86 ? 480 CYS B SG 1 ATOM 7215 N N . ALA B 1 474 ? 91.273 7.288 33.559 1.00 91.61 ? 481 ALA B N 1 ATOM 7216 C CA . ALA B 1 474 ? 90.323 6.185 33.367 1.00 111.18 ? 481 ALA B CA 1 ATOM 7217 C C . ALA B 1 474 ? 89.166 6.187 34.379 1.00 120.45 ? 481 ALA B C 1 ATOM 7218 O O . ALA B 1 474 ? 88.186 5.454 34.220 1.00 118.59 ? 481 ALA B O 1 ATOM 7219 C CB . ALA B 1 474 ? 91.055 4.856 33.432 1.00 121.36 ? 481 ALA B CB 1 ATOM 7220 N N . PHE B 1 475 ? 89.292 7.009 35.418 1.00 116.74 ? 482 PHE B N 1 ATOM 7221 C CA . PHE B 1 475 ? 88.227 7.192 36.392 1.00 100.59 ? 482 PHE B CA 1 ATOM 7222 C C . PHE B 1 475 ? 87.730 8.624 36.326 1.00 90.21 ? 482 PHE B C 1 ATOM 7223 O O . PHE B 1 475 ? 87.471 9.245 37.352 1.00 106.67 ? 482 PHE B O 1 ATOM 7224 C CB . PHE B 1 475 ? 88.718 6.879 37.809 1.00 99.39 ? 482 PHE B CB 1 ATOM 7225 C CG . PHE B 1 475 ? 89.234 5.481 37.980 1.00 95.77 ? 482 PHE B CG 1 ATOM 7226 C CD1 . PHE B 1 475 ? 88.364 4.432 38.216 1.00 90.09 ? 482 PHE B CD1 1 ATOM 7227 C CD2 . PHE B 1 475 ? 90.592 5.216 37.910 1.00 102.71 ? 482 PHE B CD2 1 ATOM 7228 C CE1 . PHE B 1 475 ? 88.834 3.147 38.374 1.00 89.97 ? 482 PHE B CE1 1 ATOM 7229 C CE2 . PHE B 1 475 ? 91.070 3.930 38.066 1.00 99.43 ? 482 PHE B CE2 1 ATOM 7230 C CZ . PHE B 1 475 ? 90.188 2.894 38.298 1.00 88.81 ? 482 PHE B CZ 1 ATOM 7231 N N . GLY B 1 476 ? 87.611 9.150 35.112 1.00 74.25 ? 483 GLY B N 1 ATOM 7232 C CA . GLY B 1 476 ? 87.031 10.465 34.910 1.00 93.29 ? 483 GLY B CA 1 ATOM 7233 C C . GLY B 1 476 ? 87.876 11.681 35.254 1.00 111.37 ? 483 GLY B C 1 ATOM 7234 O O . GLY B 1 476 ? 87.702 12.743 34.655 1.00 123.20 ? 483 GLY B O 1 ATOM 7235 N N . VAL B 1 477 ? 88.790 11.544 36.208 1.00 112.55 ? 484 VAL B N 1 ATOM 7236 C CA . VAL B 1 477 ? 89.548 12.699 36.685 1.00 118.71 ? 484 VAL B CA 1 ATOM 7237 C C . VAL B 1 477 ? 90.573 13.224 35.678 1.00 132.55 ? 484 VAL B C 1 ATOM 7238 O O . VAL B 1 477 ? 91.670 12.674 35.553 1.00 124.97 ? 484 VAL B O 1 ATOM 7239 C CB . VAL B 1 477 ? 90.274 12.379 37.998 1.00 104.32 ? 484 VAL B CB 1 ATOM 7240 C CG1 . VAL B 1 477 ? 90.954 13.625 38.531 1.00 103.74 ? 484 VAL B CG1 1 ATOM 7241 C CG2 . VAL B 1 477 ? 89.293 11.830 39.020 1.00 98.15 ? 484 VAL B CG2 1 ATOM 7242 N N . CYS B 1 478 ? 90.185 14.305 34.994 1.00 139.28 ? 485 CYS B N 1 ATOM 7243 C CA . CYS B 1 478 ? 90.984 15.013 33.981 1.00 138.87 ? 485 CYS B CA 1 ATOM 7244 C C . CYS B 1 478 ? 92.044 14.168 33.291 1.00 145.80 ? 485 CYS B C 1 ATOM 7245 O O . CYS B 1 478 ? 92.391 14.406 32.137 1.00 155.12 ? 485 CYS B O 1 ATOM 7246 C CB . CYS B 1 478 ? 91.659 16.239 34.601 1.00 133.42 ? 485 CYS B CB 1 ATOM 7247 S SG . CYS B 1 478 ? 90.521 17.547 35.101 1.00 228.30 ? 485 CYS B SG 1 ATOM 7248 N N . LEU B 1 526 ? 71.629 10.008 41.797 0.0000 36.80 ? 533 LEU B N 1 ATOM 7249 C CA . LEU B 1 526 ? 71.637 10.775 43.038 0.0000 36.49 ? 533 LEU B CA 1 ATOM 7250 C C . LEU B 1 526 ? 72.926 11.578 43.196 0.0000 36.20 ? 533 LEU B C 1 ATOM 7251 O O . LEU B 1 526 ? 72.880 12.765 43.521 0.0000 36.35 ? 533 LEU B O 1 ATOM 7252 C CB . LEU B 1 526 ? 71.405 9.846 44.256 0.0000 36.05 ? 533 LEU B CB 1 ATOM 7253 C CG . LEU B 1 526 ? 72.261 8.686 44.808 0.0000 35.38 ? 533 LEU B CG 1 ATOM 7254 C CD1 . LEU B 1 526 ? 71.345 7.661 45.496 0.0000 35.58 ? 533 LEU B CD1 1 ATOM 7255 C CD2 . LEU B 1 526 ? 73.156 8.014 43.778 0.0000 34.95 ? 533 LEU B CD2 1 ATOM 7256 N N . LYS B 1 527 ? 74.062 10.906 43.021 0.0000 35.70 ? 534 LYS B N 1 ATOM 7257 C CA . LYS B 1 527 ? 75.384 11.495 43.223 0.0000 35.11 ? 534 LYS B CA 1 ATOM 7258 C C . LYS B 1 527 ? 75.448 11.975 44.665 0.0000 35.74 ? 534 LYS B C 1 ATOM 7259 O O . LYS B 1 527 ? 76.031 13.017 44.973 0.0000 35.62 ? 534 LYS B O 1 ATOM 7260 C CB . LYS B 1 527 ? 75.655 12.633 42.234 0.0000 34.42 ? 534 LYS B CB 1 ATOM 7261 N N . ALA B 1 528 ? 74.865 11.170 45.545 0.0000 36.53 ? 535 ALA B N 1 ATOM 7262 C CA . ALA B 1 528 ? 74.659 11.546 46.934 0.0000 37.22 ? 535 ALA B CA 1 ATOM 7263 C C . ALA B 1 528 ? 75.865 11.125 47.743 0.0000 37.35 ? 535 ALA B C 1 ATOM 7264 O O . ALA B 1 528 ? 76.039 11.536 48.890 0.0000 37.05 ? 535 ALA B O 1 ATOM 7265 C CB . ALA B 1 528 ? 73.386 10.913 47.480 0.0000 37.74 ? 535 ALA B CB 1 ATOM 7266 N N . LEU B 1 529 ? 76.691 10.285 47.129 0.0000 38.06 ? 536 LEU B N 1 ATOM 7267 C CA . LEU B 1 529 ? 77.913 9.827 47.762 0.0000 39.01 ? 536 LEU B CA 1 ATOM 7268 C C . LEU B 1 529 ? 78.907 10.982 47.865 0.0000 41.55 ? 536 LEU B C 1 ATOM 7269 O O . LEU B 1 529 ? 79.266 11.384 48.973 0.0000 41.23 ? 536 LEU B O 1 ATOM 7270 C CB . LEU B 1 529 ? 78.536 8.673 46.964 0.0000 37.56 ? 536 LEU B CB 1 ATOM 7271 C CG . LEU B 1 529 ? 77.644 7.635 46.265 0.0000 36.86 ? 536 LEU B CG 1 ATOM 7272 C CD1 . LEU B 1 529 ? 77.200 8.105 44.878 0.0000 36.64 ? 536 LEU B CD1 1 ATOM 7273 C CD2 . LEU B 1 529 ? 78.353 6.284 46.172 0.0000 36.32 ? 536 LEU B CD2 1 ATOM 7274 N N . HIS B 1 530 ? 79.266 11.528 46.695 0.0000 44.78 ? 537 HIS B N 1 ATOM 7275 C CA . HIS B 1 530 ? 80.179 12.666 46.473 0.0000 48.22 ? 537 HIS B CA 1 ATOM 7276 C C . HIS B 1 530 ? 80.880 12.410 45.138 0.0000 55.64 ? 537 HIS B C 1 ATOM 7277 O O . HIS B 1 530 ? 80.438 11.580 44.341 0.0000 55.35 ? 537 HIS B O 1 ATOM 7278 C CB . HIS B 1 530 ? 81.222 12.839 47.589 0.0000 44.43 ? 537 HIS B CB 1 ATOM 7279 C CG . HIS B 1 530 ? 81.790 14.224 47.690 0.0000 41.27 ? 537 HIS B CG 1 ATOM 7280 N ND1 . HIS B 1 530 ? 81.545 15.203 46.751 0.0000 40.11 ? 537 HIS B ND1 1 ATOM 7281 C CD2 . HIS B 1 530 ? 82.577 14.797 48.632 0.0000 39.87 ? 537 HIS B CD2 1 ATOM 7282 C CE1 . HIS B 1 530 ? 82.166 16.315 47.102 0.0000 39.37 ? 537 HIS B CE1 1 ATOM 7283 N NE2 . HIS B 1 530 ? 82.798 16.096 48.240 0.0000 39.22 ? 537 HIS B NE2 1 ATOM 7284 N N . SER B 1 531 ? 81.974 13.128 44.903 0.0000 63.86 ? 538 SER B N 1 ATOM 7285 C CA . SER B 1 531 ? 82.789 12.951 43.708 0.0000 72.55 ? 538 SER B CA 1 ATOM 7286 C C . SER B 1 531 ? 84.007 12.096 44.042 0.0000 82.18 ? 538 SER B C 1 ATOM 7287 O O . SER B 1 531 ? 84.450 12.062 45.189 0.0000 82.34 ? 538 SER B O 1 ATOM 7288 C CB . SER B 1 531 ? 83.228 14.307 43.134 0.0000 71.70 ? 538 SER B CB 1 ATOM 7289 O OG . SER B 1 531 ? 82.516 15.384 43.734 0.0000 71.57 ? 538 SER B OG 1 ATOM 7290 N N . VAL B 1 532 ? 84.543 11.416 43.032 1.00 91.99 ? 539 VAL B N 1 ATOM 7291 C CA . VAL B 1 532 ? 85.664 10.490 43.202 1.00 89.46 ? 539 VAL B CA 1 ATOM 7292 C C . VAL B 1 532 ? 86.989 11.247 43.129 1.00 84.30 ? 539 VAL B C 1 ATOM 7293 O O . VAL B 1 532 ? 87.055 12.317 42.533 1.00 90.99 ? 539 VAL B O 1 ATOM 7294 C CB . VAL B 1 532 ? 85.622 9.358 42.135 1.00 71.90 ? 539 VAL B CB 1 ATOM 7295 C CG1 . VAL B 1 532 ? 84.431 9.554 41.197 1.00 98.19 ? 539 VAL B CG1 1 ATOM 7296 C CG2 . VAL B 1 532 ? 86.931 9.268 41.339 1.00 53.24 ? 539 VAL B CG2 1 ATOM 7297 N N . GLN B 1 533 ? 88.047 10.695 43.718 1.00 81.43 ? 540 GLN B N 1 ATOM 7298 C CA . GLN B 1 533 ? 89.341 11.365 43.691 1.00 84.10 ? 540 GLN B CA 1 ATOM 7299 C C . GLN B 1 533 ? 90.391 10.514 42.986 1.00 87.89 ? 540 GLN B C 1 ATOM 7300 O O . GLN B 1 533 ? 90.235 9.296 42.857 1.00 96.78 ? 540 GLN B O 1 ATOM 7301 C CB . GLN B 1 533 ? 89.814 11.643 45.124 1.00 89.68 ? 540 GLN B CB 1 ATOM 7302 C CG . GLN B 1 533 ? 88.878 12.472 45.988 1.00 97.33 ? 540 GLN B CG 1 ATOM 7303 C CD . GLN B 1 533 ? 89.284 13.925 46.063 1.00 110.25 ? 540 GLN B CD 1 ATOM 7304 O OE1 . GLN B 1 533 ? 88.567 14.806 45.589 1.00 112.99 ? 540 GLN B OE1 1 ATOM 7305 N NE2 . GLN B 1 533 ? 90.432 14.187 46.682 1.00 108.84 ? 540 GLN B NE2 1 ATOM 7306 N N . CYS B 1 534 ? 91.471 11.164 42.563 1.00 87.97 ? 541 CYS B N 1 ATOM 7307 C CA . CYS B 1 534 ? 92.607 10.479 41.966 1.00 90.80 ? 541 CYS B CA 1 ATOM 7308 C C . CYS B 1 534 ? 93.752 11.480 41.885 1.00 96.60 ? 541 CYS B C 1 ATOM 7309 O O . CYS B 1 534 ? 93.516 12.691 41.884 1.00 96.54 ? 541 CYS B O 1 ATOM 7310 C CB . CYS B 1 534 ? 92.246 9.925 40.587 1.00 83.22 ? 541 CYS B CB 1 ATOM 7311 S SG . CYS B 1 534 ? 93.536 8.961 39.799 1.00 86.03 ? 541 CYS B SG 1 ATOM 7312 N N . SER B 1 535 ? 94.985 10.990 41.811 1.00 94.58 ? 542 SER B N 1 ATOM 7313 C CA . SER B 1 535 ? 96.135 11.887 41.826 1.00 86.55 ? 542 SER B CA 1 ATOM 7314 C C . SER B 1 535 ? 97.377 11.272 41.194 1.00 101.55 ? 542 SER B C 1 ATOM 7315 O O . SER B 1 535 ? 97.783 10.172 41.563 1.00 105.63 ? 542 SER B O 1 ATOM 7316 C CB . SER B 1 535 ? 96.460 12.307 43.259 1.00 73.05 ? 542 SER B CB 1 ATOM 7317 O OG . SER B 1 535 ? 97.142 11.265 43.937 1.00 93.14 ? 542 SER B OG 1 ATOM 7318 N N . PRO B 1 536 ? 98.008 12.005 40.269 1.00 101.06 ? 543 PRO B N 1 ATOM 7319 C CA . PRO B 1 536 ? 99.260 11.585 39.631 1.00 92.20 ? 543 PRO B CA 1 ATOM 7320 C C . PRO B 1 536 ? 100.478 11.827 40.519 1.00 83.82 ? 543 PRO B C 1 ATOM 7321 O O . PRO B 1 536 ? 100.323 11.905 41.739 1.00 91.86 ? 543 PRO B O 1 ATOM 7322 C CB . PRO B 1 536 ? 99.320 12.463 38.382 1.00 119.12 ? 543 PRO B CB 1 ATOM 7323 C CG . PRO B 1 536 ? 98.574 13.694 38.771 1.00 118.97 ? 543 PRO B CG 1 ATOM 7324 C CD . PRO B 1 536 ? 97.474 13.245 39.683 1.00 105.97 ? 543 PRO B CD 1 ATOM 7325 N N . CYS C 2 12 ? 85.965 -8.074 19.399 1.00 196.61 ? 40 CYS C N 1 ATOM 7326 C CA . CYS C 2 12 ? 85.971 -6.763 20.037 1.00 192.09 ? 40 CYS C CA 1 ATOM 7327 C C . CYS C 2 12 ? 86.078 -5.654 18.995 1.00 180.89 ? 40 CYS C C 1 ATOM 7328 O O . CYS C 2 12 ? 85.165 -5.448 18.194 1.00 175.55 ? 40 CYS C O 1 ATOM 7329 C CB . CYS C 2 12 ? 87.123 -6.656 21.039 1.00 192.70 ? 40 CYS C CB 1 ATOM 7330 S SG . CYS C 2 12 ? 87.237 -5.056 21.877 1.00 226.33 ? 40 CYS C SG 1 ATOM 7331 N N . ALA C 2 13 ? 87.200 -4.944 19.018 1.00 169.10 ? 41 ALA C N 1 ATOM 7332 C CA . ALA C 2 13 ? 87.443 -3.848 18.090 1.00 155.53 ? 41 ALA C CA 1 ATOM 7333 C C . ALA C 2 13 ? 88.621 -4.204 17.193 1.00 154.42 ? 41 ALA C C 1 ATOM 7334 O O . ALA C 2 13 ? 88.939 -5.380 17.019 1.00 156.72 ? 41 ALA C O 1 ATOM 7335 C CB . ALA C 2 13 ? 87.705 -2.552 18.840 1.00 143.70 ? 41 ALA C CB 1 ATOM 7336 N N . LYS C 2 14 ? 89.271 -3.196 16.623 1.00 152.80 ? 42 LYS C N 1 ATOM 7337 C CA . LYS C 2 14 ? 90.387 -3.449 15.717 1.00 149.90 ? 42 LYS C CA 1 ATOM 7338 C C . LYS C 2 14 ? 91.721 -3.366 16.446 1.00 137.39 ? 42 LYS C C 1 ATOM 7339 O O . LYS C 2 14 ? 92.058 -2.340 17.035 1.00 116.75 ? 42 LYS C O 1 ATOM 7340 C CB . LYS C 2 14 ? 90.371 -2.468 14.541 1.00 155.21 ? 42 LYS C CB 1 ATOM 7341 C CG . LYS C 2 14 ? 89.157 -2.596 13.629 1.00 156.15 ? 42 LYS C CG 1 ATOM 7342 C CD . LYS C 2 14 ? 88.913 -1.327 12.825 1.00 150.77 ? 42 LYS C CD 1 ATOM 7343 C CE . LYS C 2 14 ? 87.633 -1.431 12.007 1.00 142.47 ? 42 LYS C CE 1 ATOM 7344 N NZ . LYS C 2 14 ? 87.668 -2.584 11.064 1.00 132.49 ? 42 LYS C NZ 1 ATOM 7345 N N . GLY C 2 15 ? 92.479 -4.457 16.388 1.00 145.72 ? 43 GLY C N 1 ATOM 7346 C CA . GLY C 2 15 ? 93.758 -4.556 17.067 1.00 139.83 ? 43 GLY C CA 1 ATOM 7347 C C . GLY C 2 15 ? 93.661 -4.342 18.566 1.00 125.00 ? 43 GLY C C 1 ATOM 7348 O O . GLY C 2 15 ? 94.614 -3.890 19.198 1.00 119.56 ? 43 GLY C O 1 ATOM 7349 N N . CYS C 2 16 ? 92.508 -4.678 19.137 1.00 115.17 ? 44 CYS C N 1 ATOM 7350 C CA . CYS C 2 16 ? 92.244 -4.434 20.552 1.00 110.67 ? 44 CYS C CA 1 ATOM 7351 C C . CYS C 2 16 ? 91.815 -5.713 21.262 1.00 117.83 ? 44 CYS C C 1 ATOM 7352 O O . CYS C 2 16 ? 90.835 -6.346 20.870 1.00 127.65 ? 44 CYS C O 1 ATOM 7353 C CB . CYS C 2 16 ? 91.172 -3.354 20.715 1.00 97.08 ? 44 CYS C CB 1 ATOM 7354 S SG . CYS C 2 16 ? 90.550 -3.154 22.398 1.00 202.52 ? 44 CYS C SG 1 ATOM 7355 N N . GLU C 2 17 ? 92.556 -6.093 22.301 1.00 115.64 ? 45 GLU C N 1 ATOM 7356 C CA . GLU C 2 17 ? 92.317 -7.358 22.992 1.00 116.72 ? 45 GLU C CA 1 ATOM 7357 C C . GLU C 2 17 ? 91.530 -7.198 24.290 1.00 114.25 ? 45 GLU C C 1 ATOM 7358 O O . GLU C 2 17 ? 91.372 -8.160 25.043 1.00 116.51 ? 45 GLU C O 1 ATOM 7359 C CB . GLU C 2 17 ? 93.646 -8.055 23.297 1.00 117.42 ? 45 GLU C CB 1 ATOM 7360 C CG . GLU C 2 17 ? 94.498 -8.346 22.076 1.00 131.64 ? 45 GLU C CG 1 ATOM 7361 C CD . GLU C 2 17 ? 95.710 -9.199 22.409 1.00 146.42 ? 45 GLU C CD 1 ATOM 7362 O OE1 . GLU C 2 17 ? 96.025 -9.350 23.610 1.00 143.54 ? 45 GLU C OE1 1 ATOM 7363 O OE2 . GLU C 2 17 ? 96.341 -9.729 21.470 1.00 155.91 ? 45 GLU C OE2 1 ATOM 7364 N N . LEU C 2 18 ? 91.034 -5.991 24.545 1.00 111.05 ? 46 LEU C N 1 ATOM 7365 C CA . LEU C 2 18 ? 90.236 -5.736 25.738 1.00 123.78 ? 46 LEU C CA 1 ATOM 7366 C C . LEU C 2 18 ? 89.559 -4.373 25.667 1.00 143.69 ? 46 LEU C C 1 ATOM 7367 O O . LEU C 2 18 ? 90.221 -3.337 25.729 1.00 147.60 ? 46 LEU C O 1 ATOM 7368 C CB . LEU C 2 18 ? 91.111 -5.820 26.992 1.00 115.73 ? 46 LEU C CB 1 ATOM 7369 C CG . LEU C 2 18 ? 90.577 -6.728 28.098 1.00 106.90 ? 46 LEU C CG 1 ATOM 7370 C CD1 . LEU C 2 18 ? 91.568 -7.843 28.416 1.00 107.04 ? 46 LEU C CD1 1 ATOM 7371 C CD2 . LEU C 2 18 ? 90.252 -5.914 29.339 1.00 100.30 ? 46 LEU C CD2 1 ATOM 7372 N N . CYS C 2 19 ? 88.234 -4.379 25.551 1.00 149.27 ? 47 CYS C N 1 ATOM 7373 C CA . CYS C 2 19 ? 87.475 -3.140 25.412 1.00 142.57 ? 47 CYS C CA 1 ATOM 7374 C C . CYS C 2 19 ? 86.395 -2.980 26.477 1.00 148.53 ? 47 CYS C C 1 ATOM 7375 O O . CYS C 2 19 ? 86.056 -3.922 27.194 1.00 148.10 ? 47 CYS C O 1 ATOM 7376 C CB . CYS C 2 19 ? 86.830 -3.061 24.023 1.00 129.20 ? 47 CYS C CB 1 ATOM 7377 S SG . CYS C 2 19 ? 86.053 -4.596 23.462 1.00 337.48 ? 47 CYS C SG 1 ATOM 7378 N N . SER C 2 20 ? 85.865 -1.764 26.558 1.00 155.32 ? 48 SER C N 1 ATOM 7379 C CA . SER C 2 20 ? 84.709 -1.441 27.384 1.00 159.99 ? 48 SER C CA 1 ATOM 7380 C C . SER C 2 20 ? 84.158 -0.117 26.873 1.00 169.51 ? 48 SER C C 1 ATOM 7381 O O . SER C 2 20 ? 84.911 0.850 26.749 1.00 169.00 ? 48 SER C O 1 ATOM 7382 C CB . SER C 2 20 ? 85.077 -1.349 28.869 1.00 150.74 ? 48 SER C CB 1 ATOM 7383 O OG . SER C 2 20 ? 86.067 -0.362 29.100 1.00 141.84 ? 48 SER C OG 1 ATOM 7384 N N . GLU C 2 21 ? 82.865 -0.076 26.550 1.00 178.44 ? 49 GLU C N 1 ATOM 7385 C CA . GLU C 2 21 ? 82.255 1.120 25.957 1.00 185.87 ? 49 GLU C CA 1 ATOM 7386 C C . GLU C 2 21 ? 82.547 2.376 26.766 1.00 194.80 ? 49 GLU C C 1 ATOM 7387 O O . GLU C 2 21 ? 82.689 3.465 26.207 1.00 195.28 ? 49 GLU C O 1 ATOM 7388 C CB . GLU C 2 21 ? 80.742 0.957 25.799 1.00 179.53 ? 49 GLU C CB 1 ATOM 7389 C CG . GLU C 2 21 ? 80.317 0.065 24.642 1.00 166.44 ? 49 GLU C CG 1 ATOM 7390 C CD . GLU C 2 21 ? 78.920 0.391 24.142 1.00 155.34 ? 49 GLU C CD 1 ATOM 7391 O OE1 . GLU C 2 21 ? 78.522 1.574 24.214 1.00 150.25 ? 49 GLU C OE1 1 ATOM 7392 O OE2 . GLU C 2 21 ? 78.223 -0.531 23.672 1.00 154.14 ? 49 GLU C OE2 1 ATOM 7393 N N . VAL C 2 22 ? 82.628 2.219 28.083 1.00 163.30 ? 50 VAL C N 1 ATOM 7394 C CA . VAL C 2 22 ? 82.961 3.329 28.963 1.00 182.23 ? 50 VAL C CA 1 ATOM 7395 C C . VAL C 2 22 ? 84.335 3.912 28.620 1.00 179.92 ? 50 VAL C C 1 ATOM 7396 O O . VAL C 2 22 ? 84.474 5.125 28.496 1.00 173.36 ? 50 VAL C O 1 ATOM 7397 C CB . VAL C 2 22 ? 82.926 2.903 30.453 1.00 201.52 ? 50 VAL C CB 1 ATOM 7398 C CG1 . VAL C 2 22 ? 83.604 1.549 30.653 1.00 197.38 ? 50 VAL C CG1 1 ATOM 7399 C CG2 . VAL C 2 22 ? 83.550 3.976 31.338 1.00 202.53 ? 50 VAL C CG2 1 ATOM 7400 N N . ASN C 2 23 ? 85.335 3.051 28.439 1.00 179.14 ? 51 ASN C N 1 ATOM 7401 C CA . ASN C 2 23 ? 86.714 3.510 28.268 1.00 165.97 ? 51 ASN C CA 1 ATOM 7402 C C . ASN C 2 23 ? 87.360 3.258 26.903 1.00 151.39 ? 51 ASN C C 1 ATOM 7403 O O . ASN C 2 23 ? 88.519 3.617 26.695 1.00 152.94 ? 51 ASN C O 1 ATOM 7404 C CB . ASN C 2 23 ? 87.602 2.872 29.341 1.00 161.42 ? 51 ASN C CB 1 ATOM 7405 C CG . ASN C 2 23 ? 87.322 3.413 30.727 1.00 154.55 ? 51 ASN C CG 1 ATOM 7406 O OD1 . ASN C 2 23 ? 86.939 4.572 30.889 1.00 157.32 ? 51 ASN C OD1 1 ATOM 7407 N ND2 . ASN C 2 23 ? 87.513 2.574 31.739 1.00 145.26 ? 51 ASN C ND2 1 ATOM 7408 N N . GLY C 2 24 ? 86.631 2.650 25.973 1.00 131.06 ? 52 GLY C N 1 ATOM 7409 C CA . GLY C 2 24 ? 87.236 2.285 24.704 1.00 117.33 ? 52 GLY C CA 1 ATOM 7410 C C . GLY C 2 24 ? 88.142 1.087 24.915 1.00 116.75 ? 52 GLY C C 1 ATOM 7411 O O . GLY C 2 24 ? 87.878 0.257 25.783 1.00 128.16 ? 52 GLY C O 1 ATOM 7412 N N . CYS C 2 25 ? 89.208 0.987 24.127 1.00 115.22 ? 53 CYS C N 1 ATOM 7413 C CA . CYS C 2 25 ? 90.149 -0.117 24.284 1.00 115.40 ? 53 CYS C CA 1 ATOM 7414 C C . CYS C 2 25 ? 91.057 0.109 25.487 1.00 116.29 ? 53 CYS C C 1 ATOM 7415 O O . CYS C 2 25 ? 91.452 1.241 25.774 1.00 108.82 ? 53 CYS C O 1 ATOM 7416 C CB . CYS C 2 25 ? 90.998 -0.296 23.026 1.00 113.33 ? 53 CYS C CB 1 ATOM 7417 S SG . CYS C 2 25 ? 91.957 -1.825 23.010 1.00 177.08 ? 53 CYS C SG 1 ATOM 7418 N N . LEU C 2 26 ? 91.390 -0.977 26.181 1.00 116.83 ? 54 LEU C N 1 ATOM 7419 C CA . LEU C 2 26 ? 92.232 -0.909 27.369 1.00 113.88 ? 54 LEU C CA 1 ATOM 7420 C C . LEU C 2 26 ? 93.566 -1.622 27.144 1.00 113.82 ? 54 LEU C C 1 ATOM 7421 O O . LEU C 2 26 ? 94.597 -1.224 27.689 1.00 120.44 ? 54 LEU C O 1 ATOM 7422 C CB . LEU C 2 26 ? 91.506 -1.525 28.569 1.00 109.87 ? 54 LEU C CB 1 ATOM 7423 C CG . LEU C 2 26 ? 90.116 -0.974 28.897 1.00 123.13 ? 54 LEU C CG 1 ATOM 7424 C CD1 . LEU C 2 26 ? 89.153 -2.104 29.246 1.00 133.06 ? 54 LEU C CD1 1 ATOM 7425 C CD2 . LEU C 2 26 ? 90.191 0.037 30.033 1.00 129.10 ? 54 LEU C CD2 1 ATOM 7426 N N . LYS C 2 27 ? 93.534 -2.682 26.340 1.00 100.59 ? 55 LYS C N 1 ATOM 7427 C CA . LYS C 2 27 ? 94.733 -3.440 26.002 1.00 94.05 ? 55 LYS C CA 1 ATOM 7428 C C . LYS C 2 27 ? 94.780 -3.698 24.500 1.00 99.42 ? 55 LYS C C 1 ATOM 7429 O O . LYS C 2 27 ? 93.821 -4.202 23.918 1.00 115.88 ? 55 LYS C O 1 ATOM 7430 C CB . LYS C 2 27 ? 94.772 -4.768 26.767 1.00 86.66 ? 55 LYS C CB 1 ATOM 7431 C CG . LYS C 2 27 ? 94.663 -4.642 28.286 1.00 100.32 ? 55 LYS C CG 1 ATOM 7432 C CD . LYS C 2 27 ? 95.883 -3.954 28.884 1.00 120.33 ? 55 LYS C CD 1 ATOM 7433 C CE . LYS C 2 27 ? 95.801 -3.874 30.405 1.00 123.32 ? 55 LYS C CE 1 ATOM 7434 N NZ . LYS C 2 27 ? 96.990 -3.183 30.977 1.00 121.52 ? 55 LYS C NZ 1 ATOM 7435 N N . CYS C 2 28 ? 95.896 -3.350 23.872 1.00 82.97 ? 56 CYS C N 1 ATOM 7436 C CA . CYS C 2 28 ? 96.030 -3.517 22.431 1.00 75.52 ? 56 CYS C CA 1 ATOM 7437 C C . CYS C 2 28 ? 96.724 -4.825 22.066 1.00 87.47 ? 56 CYS C C 1 ATOM 7438 O O . CYS C 2 28 ? 97.122 -5.591 22.941 1.00 108.31 ? 56 CYS C O 1 ATOM 7439 C CB . CYS C 2 28 ? 96.786 -2.331 21.834 1.00 77.43 ? 56 CYS C CB 1 ATOM 7440 S SG . CYS C 2 28 ? 95.957 -0.741 22.085 1.00 90.08 ? 56 CYS C SG 1 ATOM 7441 N N . SER C 2 29 ? 96.853 -5.071 20.765 1.00 92.91 ? 57 SER C N 1 ATOM 7442 C CA . SER C 2 29 ? 97.557 -6.243 20.253 1.00 99.90 ? 57 SER C CA 1 ATOM 7443 C C . SER C 2 29 ? 99.021 -6.234 20.699 1.00 101.63 ? 57 SER C C 1 ATOM 7444 O O . SER C 2 29 ? 99.553 -5.174 21.036 1.00 104.19 ? 57 SER C O 1 ATOM 7445 C CB . SER C 2 29 ? 97.467 -6.282 18.725 1.00 104.01 ? 57 SER C CB 1 ATOM 7446 O OG . SER C 2 29 ? 98.759 -6.194 18.150 1.00 113.33 ? 57 SER C OG 1 ATOM 7447 N N . PRO C 2 30 ? 99.677 -7.411 20.688 1.00 97.04 ? 58 PRO C N 1 ATOM 7448 C CA . PRO C 2 30 ? 101.037 -7.571 21.222 1.00 105.56 ? 58 PRO C CA 1 ATOM 7449 C C . PRO C 2 30 ? 102.048 -6.509 20.797 1.00 124.78 ? 58 PRO C C 1 ATOM 7450 O O . PRO C 2 30 ? 102.960 -6.196 21.561 1.00 147.11 ? 58 PRO C O 1 ATOM 7451 C CB . PRO C 2 30 ? 101.453 -8.934 20.670 1.00 110.49 ? 58 PRO C CB 1 ATOM 7452 C CG . PRO C 2 30 ? 100.184 -9.695 20.643 1.00 116.92 ? 58 PRO C CG 1 ATOM 7453 C CD . PRO C 2 30 ? 99.118 -8.707 20.257 1.00 110.37 ? 58 PRO C CD 1 ATOM 7454 N N . LYS C 2 31 ? 101.881 -5.947 19.607 1.00 109.88 ? 59 LYS C N 1 ATOM 7455 C CA . LYS C 2 31 ? 102.848 -4.977 19.100 1.00 104.52 ? 59 LYS C CA 1 ATOM 7456 C C . LYS C 2 31 ? 102.203 -3.719 18.544 1.00 104.13 ? 59 LYS C C 1 ATOM 7457 O O . LYS C 2 31 ? 102.713 -3.109 17.603 1.00 116.84 ? 59 LYS C O 1 ATOM 7458 C CB . LYS C 2 31 ? 103.741 -5.608 18.029 1.00 106.23 ? 59 LYS C CB 1 ATOM 7459 C CG . LYS C 2 31 ? 104.960 -6.355 18.555 1.00 108.97 ? 59 LYS C CG 1 ATOM 7460 C CD . LYS C 2 31 ? 104.617 -7.702 19.149 1.00 118.11 ? 59 LYS C CD 1 ATOM 7461 C CE . LYS C 2 31 ? 105.828 -8.324 19.800 1.00 128.10 ? 59 LYS C CE 1 ATOM 7462 N NZ . LYS C 2 31 ? 106.205 -9.578 19.096 1.00 138.50 ? 59 LYS C NZ 1 ATOM 7463 N N . LEU C 2 32 ? 101.089 -3.323 19.144 1.00 99.77 ? 60 LEU C N 1 ATOM 7464 C CA . LEU C 2 32 ? 100.463 -2.052 18.816 1.00 98.61 ? 60 LEU C CA 1 ATOM 7465 C C . LEU C 2 32 ? 100.514 -1.054 19.968 1.00 84.07 ? 60 LEU C C 1 ATOM 7466 O O . LEU C 2 32 ? 100.634 -1.422 21.138 1.00 94.98 ? 60 LEU C O 1 ATOM 7467 C CB . LEU C 2 32 ? 99.012 -2.256 18.387 1.00 102.78 ? 60 LEU C CB 1 ATOM 7468 C CG . LEU C 2 32 ? 98.793 -3.089 17.130 1.00 96.04 ? 60 LEU C CG 1 ATOM 7469 C CD1 . LEU C 2 32 ? 97.306 -3.221 16.832 1.00 106.57 ? 60 LEU C CD1 1 ATOM 7470 C CD2 . LEU C 2 32 ? 99.527 -2.472 15.953 1.00 80.32 ? 60 LEU C CD2 1 ATOM 7471 N N . PHE C 2 33 ? 100.403 0.217 19.605 1.00 65.45 ? 61 PHE C N 1 ATOM 7472 C CA . PHE C 2 33 ? 100.435 1.326 20.543 1.00 73.46 ? 61 PHE C CA 1 ATOM 7473 C C . PHE C 2 33 ? 99.017 1.729 20.942 1.00 74.37 ? 61 PHE C C 1 ATOM 7474 O O . PHE C 2 33 ? 98.098 1.745 20.108 1.00 85.43 ? 61 PHE C O 1 ATOM 7475 C CB . PHE C 2 33 ? 101.165 2.526 19.936 1.00 87.99 ? 61 PHE C CB 1 ATOM 7476 C CG . PHE C 2 33 ? 102.602 2.250 19.577 1.00 111.75 ? 61 PHE C CG 1 ATOM 7477 C CD1 . PHE C 2 33 ? 102.930 1.672 18.361 1.00 116.37 ? 61 PHE C CD1 1 ATOM 7478 C CD2 . PHE C 2 33 ? 103.626 2.564 20.457 1.00 125.73 ? 61 PHE C CD2 1 ATOM 7479 C CE1 . PHE C 2 33 ? 104.249 1.419 18.027 1.00 118.15 ? 61 PHE C CE1 1 ATOM 7480 C CE2 . PHE C 2 33 ? 104.947 2.311 20.129 1.00 118.72 ? 61 PHE C CE2 1 ATOM 7481 C CZ . PHE C 2 33 ? 105.257 1.739 18.913 1.00 119.15 ? 61 PHE C CZ 1 ATOM 7482 N N . ILE C 2 34 ? 98.840 2.033 22.223 1.00 72.76 ? 62 ILE C N 1 ATOM 7483 C CA . ILE C 2 34 ? 97.564 2.529 22.703 1.00 75.38 ? 62 ILE C CA 1 ATOM 7484 C C . ILE C 2 34 ? 97.544 4.066 22.665 1.00 83.61 ? 62 ILE C C 1 ATOM 7485 O O . ILE C 2 34 ? 98.436 4.735 23.181 1.00 89.61 ? 62 ILE C O 1 ATOM 7486 C CB . ILE C 2 34 ? 97.243 1.989 24.126 1.00 82.03 ? 62 ILE C CB 1 ATOM 7487 C CG1 . ILE C 2 34 ? 95.761 2.202 24.444 1.00 82.61 ? 62 ILE C CG1 1 ATOM 7488 C CG2 . ILE C 2 34 ? 98.160 2.594 25.202 1.00 54.85 ? 62 ILE C CG2 1 ATOM 7489 C CD1 . ILE C 2 34 ? 95.103 1.055 25.186 1.00 85.75 ? 62 ILE C CD1 1 ATOM 7490 N N . LEU C 2 35 ? 96.535 4.619 22.000 1.00 81.09 ? 63 LEU C N 1 ATOM 7491 C CA . LEU C 2 35 ? 96.366 6.064 21.934 1.00 89.56 ? 63 LEU C CA 1 ATOM 7492 C C . LEU C 2 35 ? 95.191 6.510 22.792 1.00 99.68 ? 63 LEU C C 1 ATOM 7493 O O . LEU C 2 35 ? 94.056 6.111 22.542 1.00 106.98 ? 63 LEU C O 1 ATOM 7494 C CB . LEU C 2 35 ? 96.160 6.518 20.490 1.00 99.28 ? 63 LEU C CB 1 ATOM 7495 C CG . LEU C 2 35 ? 95.936 8.014 20.263 1.00 108.31 ? 63 LEU C CG 1 ATOM 7496 C CD1 . LEU C 2 35 ? 97.141 8.823 20.720 1.00 114.86 ? 63 LEU C CD1 1 ATOM 7497 C CD2 . LEU C 2 35 ? 95.607 8.301 18.806 1.00 107.84 ? 63 LEU C CD2 1 ATOM 7498 N N . LEU C 2 36 ? 95.461 7.327 23.806 1.00 101.87 ? 64 LEU C N 1 ATOM 7499 C CA . LEU C 2 36 ? 94.397 7.832 24.668 1.00 98.66 ? 64 LEU C CA 1 ATOM 7500 C C . LEU C 2 36 ? 93.988 9.250 24.277 1.00 99.28 ? 64 LEU C C 1 ATOM 7501 O O . LEU C 2 36 ? 94.784 10.186 24.371 1.00 96.47 ? 64 LEU C O 1 ATOM 7502 C CB . LEU C 2 36 ? 94.814 7.787 26.144 1.00 106.93 ? 64 LEU C CB 1 ATOM 7503 C CG . LEU C 2 36 ? 95.049 6.459 26.889 1.00 106.16 ? 64 LEU C CG 1 ATOM 7504 C CD1 . LEU C 2 36 ? 94.798 5.216 26.034 1.00 86.95 ? 64 LEU C CD1 1 ATOM 7505 C CD2 . LEU C 2 36 ? 96.433 6.424 27.517 1.00 116.62 ? 64 LEU C CD2 1 ATOM 7506 N N . GLU C 2 37 ? 92.737 9.394 23.846 1.00 105.96 ? 65 GLU C N 1 ATOM 7507 C CA . GLU C 2 37 ? 92.206 10.672 23.367 1.00 116.59 ? 65 GLU C CA 1 ATOM 7508 C C . GLU C 2 37 ? 91.299 11.363 24.381 1.00 122.85 ? 65 GLU C C 1 ATOM 7509 O O . GLU C 2 37 ? 90.324 10.783 24.854 1.00 123.63 ? 65 GLU C O 1 ATOM 7510 C CB . GLU C 2 37 ? 91.457 10.485 22.047 1.00 120.64 ? 65 GLU C CB 1 ATOM 7511 C CG . GLU C 2 37 ? 92.374 10.469 20.831 1.00 127.81 ? 65 GLU C CG 1 ATOM 7512 C CD . GLU C 2 37 ? 91.635 10.122 19.558 1.00 131.01 ? 65 GLU C CD 1 ATOM 7513 O OE1 . GLU C 2 37 ? 91.061 9.012 19.487 1.00 129.32 ? 65 GLU C OE1 1 ATOM 7514 O OE2 . GLU C 2 37 ? 91.626 10.958 18.629 1.00 135.93 ? 65 GLU C OE2 1 ATOM 7515 N N . ARG C 2 38 ? 91.649 12.603 24.714 1.00 158.98 ? 66 ARG C N 1 ATOM 7516 C CA . ARG C 2 38 ? 90.943 13.391 25.728 1.00 170.95 ? 66 ARG C CA 1 ATOM 7517 C C . ARG C 2 38 ? 89.729 14.144 25.188 1.00 185.55 ? 66 ARG C C 1 ATOM 7518 O O . ARG C 2 38 ? 89.791 15.360 25.004 1.00 191.54 ? 66 ARG C O 1 ATOM 7519 C CB . ARG C 2 38 ? 91.898 14.411 26.364 1.00 173.73 ? 66 ARG C CB 1 ATOM 7520 C CG . ARG C 2 38 ? 93.123 13.825 27.045 1.00 169.63 ? 66 ARG C CG 1 ATOM 7521 C CD . ARG C 2 38 ? 92.839 12.445 27.579 1.00 164.47 ? 66 ARG C CD 1 ATOM 7522 N NE . ARG C 2 38 ? 93.876 11.980 28.481 1.00 158.32 ? 66 ARG C NE 1 ATOM 7523 C CZ . ARG C 2 38 ? 93.620 11.493 29.684 1.00 164.17 ? 66 ARG C CZ 1 ATOM 7524 N NH1 . ARG C 2 38 ? 92.363 11.421 30.103 1.00 164.03 ? 66 ARG C NH1 1 ATOM 7525 N NH2 . ARG C 2 38 ? 94.612 11.084 30.462 1.00 169.13 ? 66 ARG C NH2 1 ATOM 7526 N N . ASN C 2 39 ? 88.627 13.445 24.934 1.00 193.80 ? 67 ASN C N 1 ATOM 7527 C CA . ASN C 2 39 ? 87.427 14.120 24.445 1.00 195.20 ? 67 ASN C CA 1 ATOM 7528 C C . ASN C 2 39 ? 86.619 14.732 25.584 1.00 189.98 ? 67 ASN C C 1 ATOM 7529 O O . ASN C 2 39 ? 85.420 14.475 25.713 1.00 190.48 ? 67 ASN C O 1 ATOM 7530 C CB . ASN C 2 39 ? 86.544 13.168 23.631 1.00 194.87 ? 67 ASN C CB 1 ATOM 7531 C CG . ASN C 2 39 ? 87.012 13.020 22.192 1.00 190.43 ? 67 ASN C CG 1 ATOM 7532 O OD1 . ASN C 2 39 ? 87.730 13.875 21.667 1.00 189.06 ? 67 ASN C OD1 1 ATOM 7533 N ND2 . ASN C 2 39 ? 86.597 11.939 21.545 1.00 186.03 ? 67 ASN C ND2 1 ATOM 7534 N N . ASP C 2 40 ? 87.300 15.533 26.403 1.00 187.90 ? 68 ASP C N 1 ATOM 7535 C CA . ASP C 2 40 ? 86.697 16.304 27.492 1.00 192.01 ? 68 ASP C CA 1 ATOM 7536 C C . ASP C 2 40 ? 86.015 15.449 28.564 1.00 189.09 ? 68 ASP C C 1 ATOM 7537 O O . ASP C 2 40 ? 85.002 14.809 28.300 1.00 195.87 ? 68 ASP C O 1 ATOM 7538 C CB . ASP C 2 40 ? 85.707 17.319 26.914 1.00 197.86 ? 68 ASP C CB 1 ATOM 7539 C CG . ASP C 2 40 ? 86.192 17.917 25.605 1.00 199.36 ? 68 ASP C CG 1 ATOM 7540 O OD1 . ASP C 2 40 ? 87.160 18.706 25.634 1.00 199.67 ? 68 ASP C OD1 1 ATOM 7541 O OD2 . ASP C 2 40 ? 85.608 17.595 24.547 1.00 198.22 ? 68 ASP C OD2 1 ATOM 7542 N N . ILE C 2 41 ? 86.603 15.450 29.763 1.00 175.45 ? 69 ILE C N 1 ATOM 7543 C CA . ILE C 2 41 ? 86.154 14.683 30.940 1.00 165.14 ? 69 ILE C CA 1 ATOM 7544 C C . ILE C 2 41 ? 86.255 13.155 30.731 1.00 152.52 ? 69 ILE C C 1 ATOM 7545 O O . ILE C 2 41 ? 86.127 12.381 31.682 1.00 146.36 ? 69 ILE C O 1 ATOM 7546 C CB . ILE C 2 41 ? 84.699 15.083 31.360 1.00 158.63 ? 69 ILE C CB 1 ATOM 7547 C CG1 . ILE C 2 41 ? 84.583 15.243 32.878 1.00 145.99 ? 69 ILE C CG1 1 ATOM 7548 C CG2 . ILE C 2 41 ? 83.655 14.091 30.850 1.00 161.78 ? 69 ILE C CG2 1 ATOM 7549 C CD1 . ILE C 2 41 ? 83.270 15.867 33.314 1.00 136.87 ? 69 ILE C CD1 1 ATOM 7550 N N . ARG C 2 42 ? 86.505 12.739 29.490 1.00 144.48 ? 70 ARG C N 1 ATOM 7551 C CA . ARG C 2 42 ? 86.613 11.330 29.104 1.00 141.62 ? 70 ARG C CA 1 ATOM 7552 C C . ARG C 2 42 ? 87.924 10.991 28.393 1.00 139.14 ? 70 ARG C C 1 ATOM 7553 O O . ARG C 2 42 ? 88.598 11.871 27.856 1.00 147.49 ? 70 ARG C O 1 ATOM 7554 C CB . ARG C 2 42 ? 85.431 10.946 28.218 1.00 152.80 ? 70 ARG C CB 1 ATOM 7555 C CG . ARG C 2 42 ? 84.251 10.420 28.986 1.00 174.55 ? 70 ARG C CG 1 ATOM 7556 C CD . ARG C 2 42 ? 84.646 9.122 29.661 1.00 191.84 ? 70 ARG C CD 1 ATOM 7557 N NE . ARG C 2 42 ? 85.138 8.173 28.660 1.00 204.43 ? 70 ARG C NE 1 ATOM 7558 C CZ . ARG C 2 42 ? 86.188 7.371 28.819 1.00 210.02 ? 70 ARG C CZ 1 ATOM 7559 N NH1 . ARG C 2 42 ? 86.871 7.379 29.954 1.00 210.35 ? 70 ARG C NH1 1 ATOM 7560 N NH2 . ARG C 2 42 ? 86.551 6.554 27.838 1.00 210.26 ? 70 ARG C NH2 1 ATOM 7561 N N . GLN C 2 43 ? 88.264 9.703 28.377 1.00 124.45 ? 71 GLN C N 1 ATOM 7562 C CA . GLN C 2 43 ? 89.476 9.207 27.725 1.00 110.65 ? 71 GLN C CA 1 ATOM 7563 C C . GLN C 2 43 ? 89.183 7.929 26.952 1.00 114.87 ? 71 GLN C C 1 ATOM 7564 O O . GLN C 2 43 ? 88.769 6.927 27.533 1.00 105.15 ? 71 GLN C O 1 ATOM 7565 C CB . GLN C 2 43 ? 90.568 8.921 28.753 1.00 109.56 ? 71 GLN C CB 1 ATOM 7566 C CG . GLN C 2 43 ? 91.940 8.664 28.160 1.00 116.92 ? 71 GLN C CG 1 ATOM 7567 C CD . GLN C 2 43 ? 92.933 8.225 29.215 1.00 82.70 ? 71 GLN C CD 1 ATOM 7568 O OE1 . GLN C 2 43 ? 94.114 8.563 29.157 1.00 95.00 ? 71 GLN C OE1 1 ATOM 7569 N NE2 . GLN C 2 43 ? 92.459 7.443 30.178 1.00 112.03 ? 71 GLN C NE2 1 ATOM 7570 N N . VAL C 2 44 ? 89.425 7.949 25.650 1.00 106.11 ? 72 VAL C N 1 ATOM 7571 C CA . VAL C 2 44 ? 89.120 6.790 24.826 1.00 120.15 ? 72 VAL C CA 1 ATOM 7572 C C . VAL C 2 44 ? 90.401 6.280 24.179 1.00 133.51 ? 72 VAL C C 1 ATOM 7573 O O . VAL C 2 44 ? 91.182 7.053 23.622 1.00 137.95 ? 72 VAL C O 1 ATOM 7574 C CB . VAL C 2 44 ? 88.064 7.118 23.752 1.00 106.06 ? 72 VAL C CB 1 ATOM 7575 C CG1 . VAL C 2 44 ? 87.900 5.959 22.789 1.00 100.62 ? 72 VAL C CG1 1 ATOM 7576 C CG2 . VAL C 2 44 ? 86.733 7.445 24.411 1.00 100.25 ? 72 VAL C CG2 1 ATOM 7577 N N . GLY C 2 45 ? 90.609 4.969 24.268 1.00 131.86 ? 73 GLY C N 1 ATOM 7578 C CA . GLY C 2 45 ? 91.823 4.351 23.770 1.00 127.80 ? 73 GLY C CA 1 ATOM 7579 C C . GLY C 2 45 ? 91.646 3.621 22.455 1.00 117.76 ? 73 GLY C C 1 ATOM 7580 O O . GLY C 2 45 ? 90.638 2.950 22.236 1.00 112.07 ? 73 GLY C O 1 ATOM 7581 N N . VAL C 2 46 ? 92.637 3.764 21.578 1.00 120.30 ? 74 VAL C N 1 ATOM 7582 C CA . VAL C 2 46 ? 92.640 3.086 20.288 1.00 121.35 ? 74 VAL C CA 1 ATOM 7583 C C . VAL C 2 46 ? 93.970 2.357 20.121 1.00 117.94 ? 74 VAL C C 1 ATOM 7584 O O . VAL C 2 46 ? 94.868 2.497 20.951 1.00 110.92 ? 74 VAL C O 1 ATOM 7585 C CB . VAL C 2 46 ? 92.440 4.066 19.103 1.00 80.67 ? 74 VAL C CB 1 ATOM 7586 C CG1 . VAL C 2 46 ? 91.604 3.418 18.010 1.00 79.27 ? 74 VAL C CG1 1 ATOM 7587 C CG2 . VAL C 2 46 ? 91.793 5.363 19.570 1.00 79.20 ? 74 VAL C CG2 1 ATOM 7588 N N . CYS C 2 47 ? 94.099 1.579 19.053 1.00 114.80 ? 75 CYS C N 1 ATOM 7589 C CA . CYS C 2 47 ? 95.292 0.763 18.852 1.00 102.90 ? 75 CYS C CA 1 ATOM 7590 C C . CYS C 2 47 ? 95.901 0.955 17.469 1.00 91.99 ? 75 CYS C C 1 ATOM 7591 O O . CYS C 2 47 ? 95.454 0.356 16.497 1.00 89.19 ? 75 CYS C O 1 ATOM 7592 C CB . CYS C 2 47 ? 94.973 -0.711 19.088 1.00 97.88 ? 75 CYS C CB 1 ATOM 7593 S SG . CYS C 2 47 ? 94.437 -1.059 20.773 1.00 150.19 ? 75 CYS C SG 1 ATOM 7594 N N . LEU C 2 48 ? 96.938 1.781 17.390 1.00 94.87 ? 76 LEU C N 1 ATOM 7595 C CA . LEU C 2 48 ? 97.598 2.051 16.114 1.00 89.93 ? 76 LEU C CA 1 ATOM 7596 C C . LEU C 2 48 ? 98.954 1.365 16.012 1.00 98.15 ? 76 LEU C C 1 ATOM 7597 O O . LEU C 2 48 ? 99.470 0.871 17.002 1.00 107.46 ? 76 LEU C O 1 ATOM 7598 C CB . LEU C 2 48 ? 97.768 3.558 15.918 1.00 78.01 ? 76 LEU C CB 1 ATOM 7599 C CG . LEU C 2 48 ? 96.684 4.424 16.543 1.00 79.70 ? 76 LEU C CG 1 ATOM 7600 C CD1 . LEU C 2 48 ? 97.101 5.880 16.525 1.00 63.42 ? 76 LEU C CD1 1 ATOM 7601 C CD2 . LEU C 2 48 ? 95.344 4.231 15.832 1.00 77.48 ? 76 LEU C CD2 1 ATOM 7602 N N . PRO C 2 49 ? 99.534 1.317 14.805 1.00 95.60 ? 77 PRO C N 1 ATOM 7603 C CA . PRO C 2 49 ? 100.901 0.795 14.740 1.00 96.49 ? 77 PRO C CA 1 ATOM 7604 C C . PRO C 2 49 ? 101.929 1.923 14.753 1.00 87.88 ? 77 PRO C C 1 ATOM 7605 O O . PRO C 2 49 ? 103.105 1.702 15.043 1.00 89.23 ? 77 PRO C O 1 ATOM 7606 C CB . PRO C 2 49 ? 100.918 0.048 13.412 1.00 91.51 ? 77 PRO C CB 1 ATOM 7607 C CG . PRO C 2 49 ? 99.968 0.823 12.558 1.00 83.89 ? 77 PRO C CG 1 ATOM 7608 C CD . PRO C 2 49 ? 98.902 1.372 13.475 1.00 87.71 ? 77 PRO C CD 1 ATOM 7609 N N . SER C 2 50 ? 101.471 3.128 14.436 1.00 78.53 ? 78 SER C N 1 ATOM 7610 C CA . SER C 2 50 ? 102.259 4.340 14.615 1.00 86.98 ? 78 SER C CA 1 ATOM 7611 C C . SER C 2 50 ? 101.383 5.450 15.194 1.00 92.56 ? 78 SER C C 1 ATOM 7612 O O . SER C 2 50 ? 100.160 5.425 15.052 1.00 95.69 ? 78 SER C O 1 ATOM 7613 C CB . SER C 2 50 ? 102.886 4.783 13.295 1.00 103.91 ? 78 SER C CB 1 ATOM 7614 O OG . SER C 2 50 ? 103.618 5.984 13.475 1.00 109.21 ? 78 SER C OG 1 ATOM 7615 N N . CYS C 2 51 ? 102.012 6.415 15.856 1.00 99.21 ? 79 CYS C N 1 ATOM 7616 C CA . CYS C 2 51 ? 101.271 7.474 16.528 1.00 106.22 ? 79 CYS C CA 1 ATOM 7617 C C . CYS C 2 51 ? 101.112 8.674 15.609 1.00 104.81 ? 79 CYS C C 1 ATOM 7618 O O . CYS C 2 51 ? 102.074 9.096 14.967 1.00 109.01 ? 79 CYS C O 1 ATOM 7619 C CB . CYS C 2 51 ? 101.975 7.898 17.821 1.00 113.43 ? 79 CYS C CB 1 ATOM 7620 S SG . CYS C 2 51 ? 102.064 6.630 19.103 1.00 161.10 ? 79 CYS C SG 1 ATOM 7621 N N . PRO C 2 52 ? 99.892 9.231 15.550 1.00 107.08 ? 80 PRO C N 1 ATOM 7622 C CA . PRO C 2 52 ? 99.557 10.345 14.659 1.00 117.83 ? 80 PRO C CA 1 ATOM 7623 C C . PRO C 2 52 ? 100.419 11.563 14.966 1.00 104.75 ? 80 PRO C C 1 ATOM 7624 O O . PRO C 2 52 ? 100.957 11.634 16.071 1.00 98.02 ? 80 PRO C O 1 ATOM 7625 C CB . PRO C 2 52 ? 98.079 10.613 14.969 1.00 121.83 ? 80 PRO C CB 1 ATOM 7626 C CG . PRO C 2 52 ? 97.882 10.096 16.347 1.00 109.99 ? 80 PRO C CG 1 ATOM 7627 C CD . PRO C 2 52 ? 98.782 8.904 16.461 1.00 100.95 ? 80 PRO C CD 1 ATOM 7628 N N . PRO C 2 53 ? 100.579 12.482 13.997 1.00 96.78 ? 81 PRO C N 1 ATOM 7629 C CA . PRO C 2 53 ? 101.366 13.706 14.191 1.00 92.52 ? 81 PRO C CA 1 ATOM 7630 C C . PRO C 2 53 ? 101.093 14.376 15.538 1.00 88.94 ? 81 PRO C C 1 ATOM 7631 O O . PRO C 2 53 ? 99.936 14.601 15.889 1.00 84.52 ? 81 PRO C O 1 ATOM 7632 C CB . PRO C 2 53 ? 100.918 14.603 13.025 1.00 95.97 ? 81 PRO C CB 1 ATOM 7633 C CG . PRO C 2 53 ? 99.759 13.884 12.368 1.00 102.09 ? 81 PRO C CG 1 ATOM 7634 C CD . PRO C 2 53 ? 99.972 12.440 12.659 1.00 101.00 ? 81 PRO C CD 1 ATOM 7635 N N . GLY C 2 54 ? 102.158 14.682 16.274 1.00 87.90 ? 82 GLY C N 1 ATOM 7636 C CA . GLY C 2 54 ? 102.041 15.247 17.606 1.00 84.82 ? 82 GLY C CA 1 ATOM 7637 C C . GLY C 2 54 ? 102.453 14.278 18.703 1.00 81.74 ? 82 GLY C C 1 ATOM 7638 O O . GLY C 2 54 ? 102.811 14.700 19.801 1.00 85.09 ? 82 GLY C O 1 ATOM 7639 N N . TYR C 2 55 ? 102.416 12.981 18.401 1.00 81.55 ? 83 TYR C N 1 ATOM 7640 C CA . TYR C 2 55 ? 102.775 11.938 19.367 1.00 80.96 ? 83 TYR C CA 1 ATOM 7641 C C . TYR C 2 55 ? 103.988 11.140 18.906 1.00 90.29 ? 83 TYR C C 1 ATOM 7642 O O . TYR C 2 55 ? 104.272 11.063 17.709 1.00 108.54 ? 83 TYR C O 1 ATOM 7643 C CB . TYR C 2 55 ? 101.612 10.965 19.603 1.00 71.25 ? 83 TYR C CB 1 ATOM 7644 C CG . TYR C 2 55 ? 100.396 11.545 20.283 1.00 86.12 ? 83 TYR C CG 1 ATOM 7645 C CD1 . TYR C 2 55 ? 99.700 12.610 19.730 1.00 96.36 ? 83 TYR C CD1 1 ATOM 7646 C CD2 . TYR C 2 55 ? 99.925 11.001 21.468 1.00 100.53 ? 83 TYR C CD2 1 ATOM 7647 C CE1 . TYR C 2 55 ? 98.588 13.132 20.350 1.00 106.57 ? 83 TYR C CE1 1 ATOM 7648 C CE2 . TYR C 2 55 ? 98.811 11.512 22.092 1.00 112.94 ? 83 TYR C CE2 1 ATOM 7649 C CZ . TYR C 2 55 ? 98.146 12.579 21.529 1.00 114.17 ? 83 TYR C CZ 1 ATOM 7650 O OH . TYR C 2 55 ? 97.034 13.094 22.150 1.00 130.56 ? 83 TYR C OH 1 ATOM 7651 N N . PHE C 2 56 ? 104.699 10.541 19.858 1.00 70.32 ? 84 PHE C N 1 ATOM 7652 C CA . PHE C 2 56 ? 105.819 9.671 19.519 1.00 60.08 ? 84 PHE C CA 1 ATOM 7653 C C . PHE C 2 56 ? 105.611 8.257 20.052 1.00 66.33 ? 84 PHE C C 1 ATOM 7654 O O . PHE C 2 56 ? 104.966 8.051 21.092 1.00 69.30 ? 84 PHE C O 1 ATOM 7655 C CB . PHE C 2 56 ? 107.147 10.259 20.023 1.00 58.64 ? 84 PHE C CB 1 ATOM 7656 C CG . PHE C 2 56 ? 107.371 10.124 21.504 1.00 69.86 ? 84 PHE C CG 1 ATOM 7657 C CD1 . PHE C 2 56 ? 107.937 8.975 22.039 1.00 86.98 ? 84 PHE C CD1 1 ATOM 7658 C CD2 . PHE C 2 56 ? 107.074 11.174 22.355 1.00 68.24 ? 84 PHE C CD2 1 ATOM 7659 C CE1 . PHE C 2 56 ? 108.158 8.863 23.396 1.00 95.84 ? 84 PHE C CE1 1 ATOM 7660 C CE2 . PHE C 2 56 ? 107.303 11.071 23.709 1.00 70.35 ? 84 PHE C CE2 1 ATOM 7661 C CZ . PHE C 2 56 ? 107.842 9.913 24.232 1.00 88.90 ? 84 PHE C CZ 1 ATOM 7662 N N . ASP C 2 57 ? 106.163 7.295 19.314 1.00 76.55 ? 85 ASP C N 1 ATOM 7663 C CA . ASP C 2 57 ? 106.049 5.879 19.631 1.00 68.58 ? 85 ASP C CA 1 ATOM 7664 C C . ASP C 2 57 ? 106.952 5.507 20.793 1.00 76.58 ? 85 ASP C C 1 ATOM 7665 O O . ASP C 2 57 ? 108.151 5.784 20.772 1.00 87.05 ? 85 ASP C O 1 ATOM 7666 C CB . ASP C 2 57 ? 106.394 5.018 18.408 1.00 78.54 ? 85 ASP C CB 1 ATOM 7667 C CG . ASP C 2 57 ? 105.477 5.282 17.225 1.00 92.96 ? 85 ASP C CG 1 ATOM 7668 O OD1 . ASP C 2 57 ? 104.623 6.183 17.326 1.00 101.97 ? 85 ASP C OD1 1 ATOM 7669 O OD2 . ASP C 2 57 ? 105.601 4.581 16.198 1.00 86.56 ? 85 ASP C OD2 1 ATOM 7670 N N . ALA C 2 58 ? 106.369 4.870 21.802 1.00 90.68 ? 86 ALA C N 1 ATOM 7671 C CA . ALA C 2 58 ? 107.118 4.435 22.970 1.00 86.11 ? 86 ALA C CA 1 ATOM 7672 C C . ALA C 2 58 ? 106.835 2.969 23.264 1.00 87.72 ? 86 ALA C C 1 ATOM 7673 O O . ALA C 2 58 ? 105.688 2.582 23.480 1.00 103.96 ? 86 ALA C O 1 ATOM 7674 C CB . ALA C 2 58 ? 106.772 5.298 24.173 1.00 67.08 ? 86 ALA C CB 1 ATOM 7675 N N . ARG C 2 59 ? 107.883 2.154 23.276 1.00 74.10 ? 87 ARG C N 1 ATOM 7676 C CA . ARG C 2 59 ? 107.705 0.726 23.485 1.00 85.51 ? 87 ARG C CA 1 ATOM 7677 C C . ARG C 2 59 ? 108.272 0.296 24.831 1.00 89.89 ? 87 ARG C C 1 ATOM 7678 O O . ARG C 2 59 ? 109.430 0.559 25.145 1.00 93.71 ? 87 ARG C O 1 ATOM 7679 C CB . ARG C 2 59 ? 108.351 -0.083 22.355 1.00 99.02 ? 87 ARG C CB 1 ATOM 7680 C CG . ARG C 2 59 ? 107.920 0.342 20.956 1.00 100.62 ? 87 ARG C CG 1 ATOM 7681 C CD . ARG C 2 59 ? 108.512 -0.563 19.884 1.00 79.20 ? 87 ARG C CD 1 ATOM 7682 N NE . ARG C 2 59 ? 107.485 -1.426 19.307 1.00 64.72 ? 87 ARG C NE 1 ATOM 7683 C CZ . ARG C 2 59 ? 106.886 -1.198 18.142 1.00 73.78 ? 87 ARG C CZ 1 ATOM 7684 N NH1 . ARG C 2 59 ? 107.223 -0.140 17.419 1.00 77.98 ? 87 ARG C NH1 1 ATOM 7685 N NH2 . ARG C 2 59 ? 105.953 -2.027 17.698 1.00 77.56 ? 87 ARG C NH2 1 ATOM 7686 N N . ASN C 2 60 ? 107.429 -0.348 25.627 1.00 98.28 ? 88 ASN C N 1 ATOM 7687 C CA . ASN C 2 60 ? 107.849 -0.952 26.881 1.00 89.41 ? 88 ASN C CA 1 ATOM 7688 C C . ASN C 2 60 ? 107.394 -2.404 26.908 1.00 93.67 ? 88 ASN C C 1 ATOM 7689 O O . ASN C 2 60 ? 106.486 -2.776 26.166 1.00 109.78 ? 88 ASN C O 1 ATOM 7690 C CB . ASN C 2 60 ? 107.263 -0.185 28.071 1.00 71.87 ? 88 ASN C CB 1 ATOM 7691 C CG . ASN C 2 60 ? 107.846 1.210 28.214 1.00 85.94 ? 88 ASN C CG 1 ATOM 7692 O OD1 . ASN C 2 60 ? 108.980 1.378 28.659 1.00 109.01 ? 88 ASN C OD1 1 ATOM 7693 N ND2 . ASN C 2 60 ? 107.068 2.220 27.835 1.00 70.42 ? 88 ASN C ND2 1 ATOM 7694 N N . PRO C 2 61 ? 108.000 -3.232 27.774 1.00 81.19 ? 89 PRO C N 1 ATOM 7695 C CA . PRO C 2 61 ? 107.541 -4.623 27.845 1.00 87.31 ? 89 PRO C CA 1 ATOM 7696 C C . PRO C 2 61 ? 106.089 -4.754 28.286 1.00 88.08 ? 89 PRO C C 1 ATOM 7697 O O . PRO C 2 61 ? 105.397 -5.645 27.805 1.00 109.94 ? 89 PRO C O 1 ATOM 7698 C CB . PRO C 2 61 ? 108.474 -5.247 28.889 1.00 81.61 ? 89 PRO C CB 1 ATOM 7699 C CG . PRO C 2 61 ? 108.970 -4.087 29.682 1.00 76.31 ? 89 PRO C CG 1 ATOM 7700 C CD . PRO C 2 61 ? 109.157 -3.014 28.656 1.00 67.02 ? 89 PRO C CD 1 ATOM 7701 N N . ASP C 2 62 ? 105.641 -3.901 29.198 1.00 80.64 ? 90 ASP C N 1 ATOM 7702 C CA . ASP C 2 62 ? 104.275 -3.991 29.697 1.00 95.33 ? 90 ASP C CA 1 ATOM 7703 C C . ASP C 2 62 ? 103.267 -3.280 28.795 1.00 85.34 ? 90 ASP C C 1 ATOM 7704 O O . ASP C 2 62 ? 102.207 -3.831 28.502 1.00 77.64 ? 90 ASP C O 1 ATOM 7705 C CB . ASP C 2 62 ? 104.184 -3.435 31.119 1.00 122.07 ? 90 ASP C CB 1 ATOM 7706 C CG . ASP C 2 62 ? 105.022 -4.223 32.108 1.00 138.27 ? 90 ASP C CG 1 ATOM 7707 O OD1 . ASP C 2 62 ? 104.940 -5.469 32.102 1.00 154.74 ? 90 ASP C OD1 1 ATOM 7708 O OD2 . ASP C 2 62 ? 105.772 -3.595 32.885 1.00 127.71 ? 90 ASP C OD2 1 ATOM 7709 N N . MET C 2 63 ? 103.579 -2.060 28.366 1.00 85.46 ? 91 MET C N 1 ATOM 7710 C CA . MET C 2 63 ? 102.614 -1.284 27.586 1.00 76.48 ? 91 MET C CA 1 ATOM 7711 C C . MET C 2 63 ? 103.234 -0.363 26.541 1.00 76.13 ? 91 MET C C 1 ATOM 7712 O O . MET C 2 63 ? 104.206 0.337 26.818 1.00 71.09 ? 91 MET C O 1 ATOM 7713 C CB . MET C 2 63 ? 101.734 -0.447 28.518 1.00 63.08 ? 91 MET C CB 1 ATOM 7714 C CG . MET C 2 63 ? 100.767 0.475 27.778 1.00 88.73 ? 91 MET C CG 1 ATOM 7715 S SD . MET C 2 63 ? 99.586 1.296 28.869 1.00 123.58 ? 91 MET C SD 1 ATOM 7716 C CE . MET C 2 63 ? 98.359 0.007 29.122 1.00 130.20 ? 91 MET C CE 1 ATOM 7717 N N . ASN C 2 64 ? 102.640 -0.360 25.348 1.00 88.61 ? 92 ASN C N 1 ATOM 7718 C CA . ASN C 2 64 ? 103.038 0.534 24.266 1.00 80.11 ? 92 ASN C CA 1 ATOM 7719 C C . ASN C 2 64 ? 102.089 1.731 24.159 1.00 77.39 ? 92 ASN C C 1 ATOM 7720 O O . ASN C 2 64 ? 100.952 1.580 23.718 1.00 72.64 ? 92 ASN C O 1 ATOM 7721 C CB . ASN C 2 64 ? 103.063 -0.219 22.933 1.00 56.94 ? 92 ASN C CB 1 ATOM 7722 C CG . ASN C 2 64 ? 103.973 -1.431 22.959 1.00 66.76 ? 92 ASN C CG 1 ATOM 7723 O OD1 . ASN C 2 64 ? 105.162 -1.326 23.256 1.00 62.65 ? 92 ASN C OD1 1 ATOM 7724 N ND2 . ASN C 2 64 ? 103.412 -2.596 22.647 1.00 74.67 ? 92 ASN C ND2 1 ATOM 7725 N N . LYS C 2 65 ? 102.538 2.912 24.574 1.00 82.95 ? 93 LYS C N 1 ATOM 7726 C CA . LYS C 2 65 ? 101.690 4.102 24.508 1.00 93.42 ? 93 LYS C CA 1 ATOM 7727 C C . LYS C 2 65 ? 102.202 5.106 23.470 1.00 75.22 ? 93 LYS C C 1 ATOM 7728 O O . LYS C 2 65 ? 103.410 5.257 23.268 1.00 75.48 ? 93 LYS C O 1 ATOM 7729 C CB . LYS C 2 65 ? 101.574 4.791 25.876 1.00 108.56 ? 93 LYS C CB 1 ATOM 7730 C CG . LYS C 2 65 ? 100.419 5.802 25.940 1.00 120.06 ? 93 LYS C CG 1 ATOM 7731 C CD . LYS C 2 65 ? 100.524 6.775 27.112 1.00 124.80 ? 93 LYS C CD 1 ATOM 7732 C CE . LYS C 2 65 ? 99.563 7.946 26.910 1.00 123.12 ? 93 LYS C CE 1 ATOM 7733 N NZ . LYS C 2 65 ? 99.888 9.117 27.770 1.00 119.43 ? 93 LYS C NZ 1 ATOM 7734 N N . CYS C 2 66 ? 101.266 5.778 22.808 1.00 64.13 ? 94 CYS C N 1 ATOM 7735 C CA . CYS C 2 66 ? 101.574 6.971 22.030 1.00 60.70 ? 94 CYS C CA 1 ATOM 7736 C C . CYS C 2 66 ? 101.695 8.137 23.005 1.00 54.63 ? 94 CYS C C 1 ATOM 7737 O O . CYS C 2 66 ? 100.805 8.348 23.827 1.00 68.28 ? 94 CYS C O 1 ATOM 7738 C CB . CYS C 2 66 ? 100.479 7.249 20.999 1.00 62.99 ? 94 CYS C CB 1 ATOM 7739 S SG . CYS C 2 66 ? 100.261 5.967 19.749 1.00 91.83 ? 94 CYS C SG 1 ATOM 7740 N N . ILE C 2 67 ? 102.776 8.903 22.921 1.00 52.27 ? 95 ILE C N 1 ATOM 7741 C CA . ILE C 2 67 ? 102.990 9.955 23.910 1.00 61.91 ? 95 ILE C CA 1 ATOM 7742 C C . ILE C 2 67 ? 103.044 11.357 23.308 1.00 76.61 ? 95 ILE C C 1 ATOM 7743 O O . ILE C 2 67 ? 103.831 11.613 22.402 1.00 89.35 ? 95 ILE C O 1 ATOM 7744 C CB . ILE C 2 67 ? 104.291 9.708 24.702 1.00 55.67 ? 95 ILE C CB 1 ATOM 7745 C CG1 . ILE C 2 67 ? 104.252 8.332 25.370 1.00 55.17 ? 95 ILE C CG1 1 ATOM 7746 C CG2 . ILE C 2 67 ? 104.507 10.802 25.737 1.00 49.54 ? 95 ILE C CG2 1 ATOM 7747 C CD1 . ILE C 2 67 ? 105.451 8.048 26.248 1.00 70.19 ? 95 ILE C CD1 1 ATOM 7748 N N . LYS C 2 68 ? 102.203 12.256 23.824 1.00 72.43 ? 96 LYS C N 1 ATOM 7749 C CA . LYS C 2 68 ? 102.176 13.659 23.391 1.00 72.44 ? 96 LYS C CA 1 ATOM 7750 C C . LYS C 2 68 ? 103.554 14.302 23.503 1.00 79.98 ? 96 LYS C C 1 ATOM 7751 O O . LYS C 2 68 ? 104.271 14.075 24.476 1.00 84.18 ? 96 LYS C O 1 ATOM 7752 C CB . LYS C 2 68 ? 101.169 14.466 24.224 1.00 87.58 ? 96 LYS C CB 1 ATOM 7753 C CG . LYS C 2 68 ? 99.784 13.838 24.354 1.00 103.23 ? 96 LYS C CG 1 ATOM 7754 C CD . LYS C 2 68 ? 99.192 13.991 25.750 1.00 99.94 ? 96 LYS C CD 1 ATOM 7755 C CE . LYS C 2 68 ? 99.532 12.796 26.646 1.00 81.23 ? 96 LYS C CE 1 ATOM 7756 N NZ . LYS C 2 68 ? 98.950 11.506 26.163 1.00 48.04 ? 96 LYS C NZ 1 ATOM 7757 N N . CYS C 2 69 ? 103.933 15.079 22.491 1.00 91.26 ? 97 CYS C N 1 ATOM 7758 C CA . CYS C 2 69 ? 105.295 15.591 22.402 1.00 92.97 ? 97 CYS C CA 1 ATOM 7759 C C . CYS C 2 69 ? 105.353 17.051 22.824 1.00 96.81 ? 97 CYS C C 1 ATOM 7760 O O . CYS C 2 69 ? 105.285 17.955 21.989 1.00 124.02 ? 97 CYS C O 1 ATOM 7761 C CB . CYS C 2 69 ? 105.843 15.432 20.982 1.00 92.46 ? 97 CYS C CB 1 ATOM 7762 S SG . CYS C 2 69 ? 105.789 13.744 20.337 1.00 146.61 ? 97 CYS C SG 1 ATOM 7763 N N . LYS C 2 70 ? 105.463 17.278 24.127 1.00 82.91 ? 98 LYS C N 1 ATOM 7764 C CA . LYS C 2 70 ? 105.504 18.634 24.657 1.00 109.45 ? 98 LYS C CA 1 ATOM 7765 C C . LYS C 2 70 ? 106.860 19.272 24.362 1.00 115.82 ? 98 LYS C C 1 ATOM 7766 O O . LYS C 2 70 ? 107.641 19.558 25.266 1.00 118.99 ? 98 LYS C O 1 ATOM 7767 C CB . LYS C 2 70 ? 105.194 18.641 26.156 1.00 127.61 ? 98 LYS C CB 1 ATOM 7768 C CG . LYS C 2 70 ? 103.839 18.025 26.510 1.00 139.21 ? 98 LYS C CG 1 ATOM 7769 C CD . LYS C 2 70 ? 102.682 18.729 25.789 1.00 148.70 ? 98 LYS C CD 1 ATOM 7770 C CE . LYS C 2 70 ? 102.524 20.179 26.238 1.00 148.52 ? 98 LYS C CE 1 ATOM 7771 N NZ . LYS C 2 70 ? 101.404 20.877 25.540 1.00 146.74 ? 98 LYS C NZ 1 ATOM 7772 N N . ILE C 2 71 ? 107.121 19.483 23.076 1.00 114.94 ? 99 ILE C N 1 ATOM 7773 C CA . ILE C 2 71 ? 108.314 20.179 22.610 1.00 113.06 ? 99 ILE C CA 1 ATOM 7774 C C . ILE C 2 71 ? 107.875 21.429 21.858 1.00 117.97 ? 99 ILE C C 1 ATOM 7775 O O . ILE C 2 71 ? 107.016 21.358 20.979 1.00 115.52 ? 99 ILE C O 1 ATOM 7776 C CB . ILE C 2 71 ? 109.188 19.280 21.699 1.00 108.88 ? 99 ILE C CB 1 ATOM 7777 C CG1 . ILE C 2 71 ? 109.991 18.274 22.529 1.00 92.20 ? 99 ILE C CG1 1 ATOM 7778 C CG2 . ILE C 2 71 ? 110.127 20.118 20.847 1.00 113.97 ? 99 ILE C CG2 1 ATOM 7779 C CD1 . ILE C 2 71 ? 110.246 16.964 21.800 1.00 74.48 ? 99 ILE C CD1 1 ATOM 7780 N N . GLU C 2 72 ? 108.463 22.567 22.220 1.00 126.19 ? 100 GLU C N 1 ATOM 7781 C CA . GLU C 2 72 ? 108.085 23.853 21.652 1.00 134.88 ? 100 GLU C CA 1 ATOM 7782 C C . GLU C 2 72 ? 108.091 23.883 20.129 1.00 130.55 ? 100 GLU C C 1 ATOM 7783 O O . GLU C 2 72 ? 109.080 23.514 19.488 1.00 136.12 ? 100 GLU C O 1 ATOM 7784 C CB . GLU C 2 72 ? 109.032 24.940 22.162 1.00 143.57 ? 100 GLU C CB 1 ATOM 7785 C CG . GLU C 2 72 ? 109.055 25.112 23.666 1.00 147.80 ? 100 GLU C CG 1 ATOM 7786 C CD . GLU C 2 72 ? 108.749 26.536 24.079 1.00 154.12 ? 100 GLU C CD 1 ATOM 7787 O OE1 . GLU C 2 72 ? 108.142 27.266 23.269 1.00 161.23 ? 100 GLU C OE1 1 ATOM 7788 O OE2 . GLU C 2 72 ? 109.121 26.930 25.204 1.00 154.11 ? 100 GLU C OE2 1 ATOM 7789 N N . HIS C 2 73 ? 106.971 24.342 19.573 1.00 119.71 ? 101 HIS C N 1 ATOM 7790 C CA . HIS C 2 73 ? 106.829 24.612 18.147 1.00 116.70 ? 101 HIS C CA 1 ATOM 7791 C C . HIS C 2 73 ? 107.344 23.456 17.302 1.00 112.32 ? 101 HIS C C 1 ATOM 7792 O O . HIS C 2 73 ? 108.219 23.638 16.459 1.00 123.31 ? 101 HIS C O 1 ATOM 7793 C CB . HIS C 2 73 ? 107.549 25.911 17.792 1.00 125.72 ? 101 HIS C CB 1 ATOM 7794 C CG . HIS C 2 73 ? 107.042 27.098 18.552 1.00 139.60 ? 101 HIS C CG 1 ATOM 7795 N ND1 . HIS C 2 73 ? 107.871 27.943 19.258 1.00 140.66 ? 101 HIS C ND1 1 ATOM 7796 C CD2 . HIS C 2 73 ? 105.786 27.572 18.728 1.00 146.12 ? 101 HIS C CD2 1 ATOM 7797 C CE1 . HIS C 2 73 ? 107.149 28.891 19.828 1.00 139.61 ? 101 HIS C CE1 1 ATOM 7798 N NE2 . HIS C 2 73 ? 105.880 28.689 19.523 1.00 144.32 ? 101 HIS C NE2 1 ATOM 7799 N N . CYS C 2 74 ? 106.792 22.268 17.523 1.00 108.26 ? 102 CYS C N 1 ATOM 7800 C CA . CYS C 2 74 ? 107.258 21.079 16.821 1.00 106.38 ? 102 CYS C CA 1 ATOM 7801 C C . CYS C 2 74 ? 106.082 20.275 16.276 1.00 105.07 ? 102 CYS C C 1 ATOM 7802 O O . CYS C 2 74 ? 104.959 20.392 16.767 1.00 121.62 ? 102 CYS C O 1 ATOM 7803 C CB . CYS C 2 74 ? 108.112 20.217 17.753 1.00 101.11 ? 102 CYS C CB 1 ATOM 7804 S SG . CYS C 2 74 ? 108.590 18.624 17.068 1.00 183.40 ? 102 CYS C SG 1 ATOM 7805 N N . GLU C 2 75 ? 106.341 19.461 15.258 1.00 89.68 ? 103 GLU C N 1 ATOM 7806 C CA . GLU C 2 75 ? 105.277 18.702 14.613 1.00 106.67 ? 103 GLU C CA 1 ATOM 7807 C C . GLU C 2 75 ? 105.404 17.215 14.930 1.00 117.46 ? 103 GLU C C 1 ATOM 7808 O O . GLU C 2 75 ? 104.581 16.656 15.653 1.00 137.06 ? 103 GLU C O 1 ATOM 7809 C CB . GLU C 2 75 ? 105.301 18.943 13.104 1.00 124.42 ? 103 GLU C CB 1 ATOM 7810 C CG . GLU C 2 75 ? 104.083 18.438 12.354 1.00 137.66 ? 103 GLU C CG 1 ATOM 7811 C CD . GLU C 2 75 ? 103.853 19.208 11.068 1.00 148.78 ? 103 GLU C CD 1 ATOM 7812 O OE1 . GLU C 2 75 ? 104.807 19.860 10.594 1.00 149.60 ? 103 GLU C OE1 1 ATOM 7813 O OE2 . GLU C 2 75 ? 102.727 19.157 10.530 1.00 157.08 ? 103 GLU C OE2 1 ATOM 7814 N N . ALA C 2 76 ? 106.433 16.574 14.385 1.00 107.18 ? 104 ALA C N 1 ATOM 7815 C CA . ALA C 2 76 ? 106.741 15.193 14.748 1.00 108.37 ? 104 ALA C CA 1 ATOM 7816 C C . ALA C 2 76 ? 108.011 15.148 15.590 1.00 110.18 ? 104 ALA C C 1 ATOM 7817 O O . ALA C 2 76 ? 108.860 16.031 15.490 1.00 123.48 ? 104 ALA C O 1 ATOM 7818 C CB . ALA C 2 76 ? 106.891 14.330 13.508 1.00 104.31 ? 104 ALA C CB 1 ATOM 7819 N N . CYS C 2 77 ? 108.156 14.106 16.400 1.00 98.83 ? 105 CYS C N 1 ATOM 7820 C CA . CYS C 2 77 ? 109.297 14.020 17.300 1.00 95.94 ? 105 CYS C CA 1 ATOM 7821 C C . CYS C 2 77 ? 109.681 12.575 17.593 1.00 90.67 ? 105 CYS C C 1 ATOM 7822 O O . CYS C 2 77 ? 108.861 11.661 17.478 1.00 95.69 ? 105 CYS C O 1 ATOM 7823 C CB . CYS C 2 77 ? 109.011 14.770 18.606 1.00 89.65 ? 105 CYS C CB 1 ATOM 7824 S SG . CYS C 2 77 ? 107.630 14.135 19.578 1.00 86.95 ? 105 CYS C SG 1 ATOM 7825 N N . PHE C 2 78 ? 110.943 12.383 17.964 1.00 73.74 ? 106 PHE C N 1 ATOM 7826 C CA . PHE C 2 78 ? 111.494 11.056 18.208 1.00 64.20 ? 106 PHE C CA 1 ATOM 7827 C C . PHE C 2 78 ? 111.121 10.598 19.605 1.00 73.64 ? 106 PHE C C 1 ATOM 7828 O O . PHE C 2 78 ? 110.869 9.415 19.845 1.00 78.55 ? 106 PHE C O 1 ATOM 7829 C CB . PHE C 2 78 ? 113.013 11.080 18.041 1.00 51.47 ? 106 PHE C CB 1 ATOM 7830 C CG . PHE C 2 78 ? 113.683 9.766 18.320 1.00 52.63 ? 106 PHE C CG 1 ATOM 7831 C CD1 . PHE C 2 78 ? 113.667 8.754 17.382 1.00 65.37 ? 106 PHE C CD1 1 ATOM 7832 C CD2 . PHE C 2 78 ? 114.328 9.544 19.522 1.00 49.00 ? 106 PHE C CD2 1 ATOM 7833 C CE1 . PHE C 2 78 ? 114.284 7.542 17.633 1.00 77.12 ? 106 PHE C CE1 1 ATOM 7834 C CE2 . PHE C 2 78 ? 114.944 8.336 19.781 1.00 71.63 ? 106 PHE C CE2 1 ATOM 7835 C CZ . PHE C 2 78 ? 114.922 7.336 18.836 1.00 75.71 ? 106 PHE C CZ 1 ATOM 7836 N N . SER C 2 79 ? 111.081 11.559 20.519 1.00 87.78 ? 107 SER C N 1 ATOM 7837 C CA . SER C 2 79 ? 110.750 11.311 21.916 1.00 92.93 ? 107 SER C CA 1 ATOM 7838 C C . SER C 2 79 ? 110.554 12.648 22.614 1.00 95.19 ? 107 SER C C 1 ATOM 7839 O O . SER C 2 79 ? 110.492 13.695 21.965 1.00 87.51 ? 107 SER C O 1 ATOM 7840 C CB . SER C 2 79 ? 111.848 10.499 22.610 1.00 90.44 ? 107 SER C CB 1 ATOM 7841 O OG . SER C 2 79 ? 113.104 11.153 22.538 1.00 81.05 ? 107 SER C OG 1 ATOM 7842 N N . HIS C 2 80 ? 110.436 12.610 23.934 1.00 108.41 ? 108 HIS C N 1 ATOM 7843 C CA . HIS C 2 80 ? 110.571 13.817 24.728 1.00 112.54 ? 108 HIS C CA 1 ATOM 7844 C C . HIS C 2 80 ? 111.912 14.479 24.409 1.00 115.83 ? 108 HIS C C 1 ATOM 7845 O O . HIS C 2 80 ? 112.878 13.791 24.082 1.00 127.12 ? 108 HIS C O 1 ATOM 7846 C CB . HIS C 2 80 ? 110.466 13.481 26.217 1.00 112.71 ? 108 HIS C CB 1 ATOM 7847 C CG . HIS C 2 80 ? 111.527 12.537 26.698 1.00 112.91 ? 108 HIS C CG 1 ATOM 7848 N ND1 . HIS C 2 80 ? 112.533 12.919 27.560 1.00 113.94 ? 108 HIS C ND1 1 ATOM 7849 C CD2 . HIS C 2 80 ? 111.739 11.225 26.433 1.00 96.60 ? 108 HIS C CD2 1 ATOM 7850 C CE1 . HIS C 2 80 ? 113.315 11.884 27.808 1.00 102.23 ? 108 HIS C CE1 1 ATOM 7851 N NE2 . HIS C 2 80 ? 112.856 10.844 27.135 1.00 90.26 ? 108 HIS C NE2 1 ATOM 7852 N N . ASN C 2 81 ? 111.945 15.809 24.458 1.00 103.10 ? 109 ASN C N 1 ATOM 7853 C CA . ASN C 2 81 ? 113.166 16.620 24.310 1.00 103.94 ? 109 ASN C CA 1 ATOM 7854 C C . ASN C 2 81 ? 113.961 16.418 23.005 1.00 95.27 ? 109 ASN C C 1 ATOM 7855 O O . ASN C 2 81 ? 115.045 16.985 22.848 1.00 88.48 ? 109 ASN C O 1 ATOM 7856 C CB . ASN C 2 81 ? 114.085 16.437 25.547 1.00 118.30 ? 109 ASN C CB 1 ATOM 7857 C CG . ASN C 2 81 ? 114.874 15.121 25.555 1.00 105.10 ? 109 ASN C CG 1 ATOM 7858 O OD1 . ASN C 2 81 ? 115.423 14.683 24.544 1.00 106.09 ? 109 ASN C OD1 1 ATOM 7859 N ND2 . ASN C 2 81 ? 114.937 14.494 26.723 1.00 84.82 ? 109 ASN C ND2 1 ATOM 7860 N N . PHE C 2 82 ? 113.438 15.614 22.082 1.00 87.48 ? 110 PHE C N 1 ATOM 7861 C CA . PHE C 2 82 ? 114.054 15.483 20.759 1.00 78.42 ? 110 PHE C CA 1 ATOM 7862 C C . PHE C 2 82 ? 112.999 15.576 19.651 1.00 80.22 ? 110 PHE C C 1 ATOM 7863 O O . PHE C 2 82 ? 112.229 14.637 19.439 1.00 64.45 ? 110 PHE C O 1 ATOM 7864 C CB . PHE C 2 82 ? 114.818 14.159 20.634 1.00 76.03 ? 110 PHE C CB 1 ATOM 7865 C CG . PHE C 2 82 ? 115.685 14.065 19.398 1.00 103.62 ? 110 PHE C CG 1 ATOM 7866 C CD1 . PHE C 2 82 ? 115.157 13.678 18.177 1.00 113.53 ? 110 PHE C CD1 1 ATOM 7867 C CD2 . PHE C 2 82 ? 117.040 14.348 19.471 1.00 110.36 ? 110 PHE C CD2 1 ATOM 7868 C CE1 . PHE C 2 82 ? 115.960 13.591 17.049 1.00 107.63 ? 110 PHE C CE1 1 ATOM 7869 C CE2 . PHE C 2 82 ? 117.848 14.259 18.347 1.00 100.74 ? 110 PHE C CE2 1 ATOM 7870 C CZ . PHE C 2 82 ? 117.306 13.880 17.137 1.00 95.66 ? 110 PHE C CZ 1 ATOM 7871 N N . CYS C 2 83 ? 112.980 16.701 18.939 1.00 93.68 ? 111 CYS C N 1 ATOM 7872 C CA . CYS C 2 83 ? 112.054 16.896 17.819 1.00 99.77 ? 111 CYS C CA 1 ATOM 7873 C C . CYS C 2 83 ? 112.623 16.317 16.525 1.00 104.20 ? 111 CYS C C 1 ATOM 7874 O O . CYS C 2 83 ? 113.831 16.117 16.405 1.00 120.91 ? 111 CYS C O 1 ATOM 7875 C CB . CYS C 2 83 ? 111.734 18.383 17.634 1.00 93.43 ? 111 CYS C CB 1 ATOM 7876 S SG . CYS C 2 83 ? 110.494 18.735 16.365 1.00 138.43 ? 111 CYS C SG 1 ATOM 7877 N N . THR C 2 84 ? 111.757 16.054 15.553 1.00 103.04 ? 112 THR C N 1 ATOM 7878 C CA . THR C 2 84 ? 112.184 15.320 14.369 1.00 101.51 ? 112 THR C CA 1 ATOM 7879 C C . THR C 2 84 ? 111.873 16.097 13.091 1.00 96.04 ? 112 THR C C 1 ATOM 7880 O O . THR C 2 84 ? 112.614 16.019 12.112 1.00 96.83 ? 112 THR C O 1 ATOM 7881 C CB . THR C 2 84 ? 111.537 13.908 14.331 1.00 68.11 ? 112 THR C CB 1 ATOM 7882 O OG1 . THR C 2 84 ? 112.569 12.915 14.369 1.00 70.64 ? 112 THR C OG1 1 ATOM 7883 C CG2 . THR C 2 84 ? 110.666 13.699 13.084 1.00 68.56 ? 112 THR C CG2 1 ATOM 7884 N N . LYS C 2 85 ? 110.791 16.865 13.111 1.00 91.91 ? 113 LYS C N 1 ATOM 7885 C CA . LYS C 2 85 ? 110.484 17.768 12.014 1.00 106.04 ? 113 LYS C CA 1 ATOM 7886 C C . LYS C 2 85 ? 109.889 19.032 12.611 1.00 107.93 ? 113 LYS C C 1 ATOM 7887 O O . LYS C 2 85 ? 108.677 19.132 12.801 1.00 104.51 ? 113 LYS C O 1 ATOM 7888 C CB . LYS C 2 85 ? 109.525 17.111 11.018 1.00 115.66 ? 113 LYS C CB 1 ATOM 7889 C CG . LYS C 2 85 ? 109.119 17.995 9.849 1.00 125.86 ? 113 LYS C CG 1 ATOM 7890 C CD . LYS C 2 85 ? 110.258 18.158 8.849 1.00 138.82 ? 113 LYS C CD 1 ATOM 7891 C CE . LYS C 2 85 ? 109.805 18.930 7.616 1.00 132.79 ? 113 LYS C CE 1 ATOM 7892 N NZ . LYS C 2 85 ? 110.866 19.009 6.571 1.00 115.16 ? 113 LYS C NZ 1 ATOM 7893 N N . CYS C 2 86 ? 110.754 19.993 12.923 1.00 112.95 ? 114 CYS C N 1 ATOM 7894 C CA . CYS C 2 86 ? 110.331 21.186 13.644 1.00 112.62 ? 114 CYS C CA 1 ATOM 7895 C C . CYS C 2 86 ? 109.365 21.973 12.763 1.00 128.52 ? 114 CYS C C 1 ATOM 7896 O O . CYS C 2 86 ? 109.222 21.678 11.575 1.00 127.54 ? 114 CYS C O 1 ATOM 7897 C CB . CYS C 2 86 ? 111.542 22.036 14.055 1.00 97.00 ? 114 CYS C CB 1 ATOM 7898 S SG . CYS C 2 86 ? 111.286 23.139 15.488 1.00 136.45 ? 114 CYS C SG 1 ATOM 7899 N N . LYS C 2 87 ? 108.689 22.957 13.343 1.00 144.59 ? 115 LYS C N 1 ATOM 7900 C CA . LYS C 2 87 ? 107.720 23.744 12.589 1.00 160.77 ? 115 LYS C CA 1 ATOM 7901 C C . LYS C 2 87 ? 108.388 24.476 11.427 1.00 182.17 ? 115 LYS C C 1 ATOM 7902 O O . LYS C 2 87 ? 109.463 25.061 11.578 1.00 177.61 ? 115 LYS C O 1 ATOM 7903 C CB . LYS C 2 87 ? 106.987 24.728 13.509 1.00 154.72 ? 115 LYS C CB 1 ATOM 7904 C CG . LYS C 2 87 ? 107.145 26.197 13.153 1.00 154.55 ? 115 LYS C CG 1 ATOM 7905 C CD . LYS C 2 87 ? 106.370 27.082 14.113 1.00 156.26 ? 115 LYS C CD 1 ATOM 7906 C CE . LYS C 2 87 ? 104.870 26.928 13.900 1.00 151.53 ? 115 LYS C CE 1 ATOM 7907 N NZ . LYS C 2 87 ? 104.074 27.798 14.811 1.00 147.19 ? 115 LYS C NZ 1 ATOM 7908 N N . GLU C 2 88 ? 107.771 24.383 10.253 1.00 201.75 ? 116 GLU C N 1 ATOM 7909 C CA . GLU C 2 88 ? 108.269 25.066 9.063 1.00 208.36 ? 116 GLU C CA 1 ATOM 7910 C C . GLU C 2 88 ? 108.226 26.581 9.258 1.00 208.58 ? 116 GLU C C 1 ATOM 7911 O O . GLU C 2 88 ? 107.152 27.166 9.399 1.00 209.01 ? 116 GLU C O 1 ATOM 7912 C CB . GLU C 2 88 ? 107.458 24.659 7.829 1.00 209.76 ? 116 GLU C CB 1 ATOM 7913 C CG . GLU C 2 88 ? 107.542 23.172 7.494 1.00 208.46 ? 116 GLU C CG 1 ATOM 7914 C CD . GLU C 2 88 ? 106.406 22.700 6.604 1.00 205.29 ? 116 GLU C CD 1 ATOM 7915 O OE1 . GLU C 2 88 ? 105.693 23.555 6.040 1.00 202.22 ? 116 GLU C OE1 1 ATOM 7916 O OE2 . GLU C 2 88 ? 106.227 21.471 6.467 1.00 203.01 ? 116 GLU C OE2 1 ATOM 7917 N N . GLY C 2 89 ? 109.399 27.207 9.273 1.00 207.16 ? 117 GLY C N 1 ATOM 7918 C CA . GLY C 2 89 ? 109.511 28.608 9.640 1.00 208.95 ? 117 GLY C CA 1 ATOM 7919 C C . GLY C 2 89 ? 110.469 28.798 10.802 1.00 208.57 ? 117 GLY C C 1 ATOM 7920 O O . GLY C 2 89 ? 110.818 29.921 11.163 1.00 213.58 ? 117 GLY C O 1 ATOM 7921 N N . LEU C 2 90 ? 110.887 27.685 11.392 1.00 197.59 ? 118 LEU C N 1 ATOM 7922 C CA . LEU C 2 90 ? 111.851 27.691 12.484 1.00 181.84 ? 118 LEU C CA 1 ATOM 7923 C C . LEU C 2 90 ? 112.940 26.658 12.184 1.00 158.63 ? 118 LEU C C 1 ATOM 7924 O O . LEU C 2 90 ? 112.692 25.704 11.451 1.00 150.88 ? 118 LEU C O 1 ATOM 7925 C CB . LEU C 2 90 ? 111.136 27.395 13.803 1.00 183.34 ? 118 LEU C CB 1 ATOM 7926 C CG . LEU C 2 90 ? 111.689 27.940 15.115 1.00 184.84 ? 118 LEU C CG 1 ATOM 7927 C CD1 . LEU C 2 90 ? 110.557 28.511 15.952 1.00 186.33 ? 118 LEU C CD1 1 ATOM 7928 C CD2 . LEU C 2 90 ? 112.370 26.829 15.857 1.00 185.27 ? 118 LEU C CD2 1 ATOM 7929 N N . TYR C 2 91 ? 114.146 26.839 12.721 1.00 146.14 ? 119 TYR C N 1 ATOM 7930 C CA . TYR C 2 91 ? 115.254 25.953 12.343 1.00 148.48 ? 119 TYR C CA 1 ATOM 7931 C C . TYR C 2 91 ? 115.359 24.755 13.265 1.00 130.93 ? 119 TYR C C 1 ATOM 7932 O O . TYR C 2 91 ? 115.106 24.863 14.458 1.00 128.07 ? 119 TYR C O 1 ATOM 7933 C CB . TYR C 2 91 ? 116.608 26.673 12.366 1.00 172.10 ? 119 TYR C CB 1 ATOM 7934 C CG . TYR C 2 91 ? 116.819 27.829 11.414 1.00 189.48 ? 119 TYR C CG 1 ATOM 7935 C CD1 . TYR C 2 91 ? 115.828 28.770 11.167 1.00 196.45 ? 119 TYR C CD1 1 ATOM 7936 C CD2 . TYR C 2 91 ? 118.038 27.980 10.769 1.00 196.08 ? 119 TYR C CD2 1 ATOM 7937 C CE1 . TYR C 2 91 ? 116.049 29.825 10.297 1.00 198.04 ? 119 TYR C CE1 1 ATOM 7938 C CE2 . TYR C 2 91 ? 118.268 29.025 9.908 1.00 201.21 ? 119 TYR C CE2 1 ATOM 7939 C CZ . TYR C 2 91 ? 117.274 29.943 9.671 1.00 199.85 ? 119 TYR C CZ 1 ATOM 7940 O OH . TYR C 2 91 ? 117.516 30.983 8.803 1.00 196.08 ? 119 TYR C OH 1 ATOM 7941 N N . LEU C 2 92 ? 115.785 23.627 12.705 1.00 118.41 ? 120 LEU C N 1 ATOM 7942 C CA . LEU C 2 92 ? 115.901 22.381 13.447 1.00 104.42 ? 120 LEU C CA 1 ATOM 7943 C C . LEU C 2 92 ? 117.375 22.021 13.602 1.00 108.51 ? 120 LEU C C 1 ATOM 7944 O O . LEU C 2 92 ? 117.990 21.496 12.673 1.00 123.04 ? 120 LEU C O 1 ATOM 7945 C CB . LEU C 2 92 ? 115.142 21.261 12.728 1.00 90.88 ? 120 LEU C CB 1 ATOM 7946 C CG . LEU C 2 92 ? 114.817 19.909 13.380 1.00 94.78 ? 120 LEU C CG 1 ATOM 7947 C CD1 . LEU C 2 92 ? 113.929 19.125 12.433 1.00 101.21 ? 120 LEU C CD1 1 ATOM 7948 C CD2 . LEU C 2 92 ? 116.044 19.080 13.732 1.00 64.08 ? 120 LEU C CD2 1 ATOM 7949 N N . HIS C 2 93 ? 117.936 22.284 14.777 1.00 110.98 ? 121 HIS C N 1 ATOM 7950 C CA . HIS C 2 93 ? 119.315 21.903 15.057 1.00 127.42 ? 121 HIS C CA 1 ATOM 7951 C C . HIS C 2 93 ? 119.456 20.832 16.138 1.00 126.82 ? 121 HIS C C 1 ATOM 7952 O O . HIS C 2 93 ? 119.196 21.093 17.311 1.00 126.95 ? 121 HIS C O 1 ATOM 7953 C CB . HIS C 2 93 ? 120.132 23.132 15.459 1.00 139.44 ? 121 HIS C CB 1 ATOM 7954 C CG . HIS C 2 93 ? 121.559 22.819 15.786 1.00 150.19 ? 121 HIS C CG 1 ATOM 7955 N ND1 . HIS C 2 93 ? 122.044 22.827 17.075 1.00 159.24 ? 121 HIS C ND1 1 ATOM 7956 C CD2 . HIS C 2 93 ? 122.600 22.473 14.993 1.00 158.24 ? 121 HIS C CD2 1 ATOM 7957 C CE1 . HIS C 2 93 ? 123.326 22.507 17.063 1.00 165.78 ? 121 HIS C CE1 1 ATOM 7958 N NE2 . HIS C 2 93 ? 123.688 22.287 15.812 1.00 166.23 ? 121 HIS C NE2 1 ATOM 7959 N N . LYS C 2 94 ? 119.900 19.644 15.730 1.00 157.81 ? 122 LYS C N 1 ATOM 7960 C CA . LYS C 2 94 ? 120.139 18.514 16.635 1.00 150.19 ? 122 LYS C CA 1 ATOM 7961 C C . LYS C 2 94 ? 119.056 18.330 17.699 1.00 146.35 ? 122 LYS C C 1 ATOM 7962 O O . LYS C 2 94 ? 119.289 18.601 18.879 1.00 154.43 ? 122 LYS C O 1 ATOM 7963 C CB . LYS C 2 94 ? 121.501 18.673 17.327 1.00 137.59 ? 122 LYS C CB 1 ATOM 7964 C CG . LYS C 2 94 ? 122.712 18.564 16.404 1.00 132.69 ? 122 LYS C CG 1 ATOM 7965 C CD . LYS C 2 94 ? 122.724 17.234 15.665 1.00 120.98 ? 122 LYS C CD 1 ATOM 7966 C CE . LYS C 2 94 ? 124.127 16.844 15.218 1.00 113.42 ? 122 LYS C CE 1 ATOM 7967 N NZ . LYS C 2 94 ? 125.013 16.533 16.376 1.00 102.43 ? 122 LYS C NZ 1 ATOM 7968 N N . GLY C 2 95 ? 117.877 17.876 17.283 1.00 131.00 ? 123 GLY C N 1 ATOM 7969 C CA . GLY C 2 95 ? 116.809 17.587 18.221 1.00 114.48 ? 123 GLY C CA 1 ATOM 7970 C C . GLY C 2 95 ? 115.950 18.786 18.580 1.00 116.12 ? 123 GLY C C 1 ATOM 7971 O O . GLY C 2 95 ? 114.732 18.769 18.407 1.00 110.22 ? 123 GLY C O 1 ATOM 7972 N N . ARG C 2 96 ? 116.589 19.827 19.101 1.00 132.96 ? 124 ARG C N 1 ATOM 7973 C CA . ARG C 2 96 ? 115.886 21.010 19.581 1.00 147.34 ? 124 ARG C CA 1 ATOM 7974 C C . ARG C 2 96 ? 115.790 22.040 18.462 1.00 143.07 ? 124 ARG C C 1 ATOM 7975 O O . ARG C 2 96 ? 116.725 22.190 17.680 1.00 144.92 ? 124 ARG C O 1 ATOM 7976 C CB . ARG C 2 96 ? 116.649 21.606 20.768 1.00 161.14 ? 124 ARG C CB 1 ATOM 7977 C CG . ARG C 2 96 ? 116.944 20.614 21.895 1.00 167.99 ? 124 ARG C CG 1 ATOM 7978 C CD . ARG C 2 96 ? 117.429 21.305 23.169 1.00 178.58 ? 124 ARG C CD 1 ATOM 7979 N NE . ARG C 2 96 ? 116.365 21.797 24.040 1.00 187.50 ? 124 ARG C NE 1 ATOM 7980 C CZ . ARG C 2 96 ? 115.954 21.169 25.137 1.00 189.28 ? 124 ARG C CZ 1 ATOM 7981 N NH1 . ARG C 2 96 ? 116.512 20.018 25.492 1.00 190.03 ? 124 ARG C NH1 1 ATOM 7982 N NH2 . ARG C 2 96 ? 114.985 21.689 25.877 1.00 188.35 ? 124 ARG C NH2 1 ATOM 7983 N N . CYS C 2 97 ? 114.672 22.752 18.368 1.00 138.54 ? 125 CYS C N 1 ATOM 7984 C CA . CYS C 2 97 ? 114.527 23.731 17.292 1.00 146.18 ? 125 CYS C CA 1 ATOM 7985 C C . CYS C 2 97 ? 114.574 25.176 17.808 1.00 153.62 ? 125 CYS C C 1 ATOM 7986 O O . CYS C 2 97 ? 113.955 25.505 18.820 1.00 159.38 ? 125 CYS C O 1 ATOM 7987 C CB . CYS C 2 97 ? 113.237 23.471 16.504 1.00 141.60 ? 125 CYS C CB 1 ATOM 7988 S SG . CYS C 2 97 ? 111.709 23.534 17.443 1.00 126.20 ? 125 CYS C SG 1 ATOM 7989 N N . TYR C 2 98 ? 115.305 26.033 17.095 1.00 150.89 ? 126 TYR C N 1 ATOM 7990 C CA . TYR C 2 98 ? 115.461 27.442 17.470 1.00 154.92 ? 126 TYR C CA 1 ATOM 7991 C C . TYR C 2 98 ? 115.456 28.294 16.187 1.00 163.92 ? 126 TYR C C 1 ATOM 7992 O O . TYR C 2 98 ? 115.602 27.755 15.090 1.00 172.64 ? 126 TYR C O 1 ATOM 7993 C CB . TYR C 2 98 ? 116.727 27.726 18.329 1.00 127.58 ? 126 TYR C CB 1 ATOM 7994 C CG . TYR C 2 98 ? 117.876 26.717 18.470 1.00 133.95 ? 126 TYR C CG 1 ATOM 7995 C CD1 . TYR C 2 98 ? 117.703 25.347 18.305 1.00 137.23 ? 126 TYR C CD1 1 ATOM 7996 C CD2 . TYR C 2 98 ? 119.140 27.162 18.840 1.00 135.55 ? 126 TYR C CD2 1 ATOM 7997 C CE1 . TYR C 2 98 ? 118.751 24.464 18.456 1.00 139.78 ? 126 TYR C CE1 1 ATOM 7998 C CE2 . TYR C 2 98 ? 120.195 26.284 19.000 1.00 139.08 ? 126 TYR C CE2 1 ATOM 7999 C CZ . TYR C 2 98 ? 119.994 24.935 18.806 1.00 144.60 ? 126 TYR C CZ 1 ATOM 8000 O OH . TYR C 2 98 ? 121.038 24.052 18.963 1.00 157.01 ? 126 TYR C OH 1 ATOM 8001 N N . PRO C 2 99 ? 115.252 29.622 16.313 1.00 187.57 ? 127 PRO C N 1 ATOM 8002 C CA . PRO C 2 99 ? 115.277 30.484 15.119 1.00 179.15 ? 127 PRO C CA 1 ATOM 8003 C C . PRO C 2 99 ? 116.663 30.709 14.495 1.00 174.29 ? 127 PRO C C 1 ATOM 8004 O O . PRO C 2 99 ? 116.746 30.838 13.276 1.00 179.22 ? 127 PRO C O 1 ATOM 8005 C CB . PRO C 2 99 ? 114.705 31.817 15.631 1.00 176.99 ? 127 PRO C CB 1 ATOM 8006 C CG . PRO C 2 99 ? 114.105 31.530 16.961 1.00 174.12 ? 127 PRO C CG 1 ATOM 8007 C CD . PRO C 2 99 ? 114.840 30.365 17.518 1.00 177.26 ? 127 PRO C CD 1 ATOM 8008 N N . ALA C 2 100 ? 117.717 30.769 15.304 1.00 168.53 ? 128 ALA C N 1 ATOM 8009 C CA . ALA C 2 100 ? 119.062 31.024 14.793 1.00 180.63 ? 128 ALA C CA 1 ATOM 8010 C C . ALA C 2 100 ? 119.744 29.749 14.289 1.00 189.02 ? 128 ALA C C 1 ATOM 8011 O O . ALA C 2 100 ? 119.641 29.419 13.105 1.00 188.90 ? 128 ALA C O 1 ATOM 8012 C CB . ALA C 2 100 ? 119.913 31.688 15.864 1.00 184.62 ? 128 ALA C CB 1 ATOM 8013 N N . CYS C 2 101 ? 120.483 29.100 15.192 1.00 195.95 ? 129 CYS C N 1 ATOM 8014 C CA . CYS C 2 101 ? 121.169 27.810 14.995 1.00 202.07 ? 129 CYS C CA 1 ATOM 8015 C C . CYS C 2 101 ? 122.570 27.980 14.395 1.00 205.26 ? 129 CYS C C 1 ATOM 8016 O O . CYS C 2 101 ? 122.769 28.780 13.480 1.00 201.83 ? 129 CYS C O 1 ATOM 8017 C CB . CYS C 2 101 ? 120.328 26.841 14.141 1.00 203.63 ? 129 CYS C CB 1 ATOM 8018 S SG . CYS C 2 101 ? 120.918 26.505 12.455 1.00 231.45 ? 129 CYS C SG 1 ATOM 8019 N N . PRO C 2 102 ? 123.549 27.235 14.947 1.00 212.42 ? 130 PRO C N 1 ATOM 8020 C CA . PRO C 2 102 ? 124.978 27.171 14.601 1.00 212.45 ? 130 PRO C CA 1 ATOM 8021 C C . PRO C 2 102 ? 125.269 27.216 13.091 1.00 209.20 ? 130 PRO C C 1 ATOM 8022 O O . PRO C 2 102 ? 124.422 26.677 12.380 1.00 207.15 ? 130 PRO C O 1 ATOM 8023 C CB . PRO C 2 102 ? 125.402 25.828 15.190 1.00 211.89 ? 130 PRO C CB 1 ATOM 8024 C CG . PRO C 2 102 ? 124.533 25.653 16.375 1.00 212.62 ? 130 PRO C CG 1 ATOM 8025 C CD . PRO C 2 102 ? 123.253 26.418 16.139 1.00 213.48 ? 130 PRO C CD 1 ATOM 8026 N N . GLU C 2 103 ? 126.362 27.802 12.568 1.00 204.45 ? 131 GLU C N 1 ATOM 8027 C CA . GLU C 2 103 ? 127.483 28.533 13.215 1.00 200.67 ? 131 GLU C CA 1 ATOM 8028 C C . GLU C 2 103 ? 128.502 27.611 13.910 1.00 207.55 ? 131 GLU C C 1 ATOM 8029 O O . GLU C 2 103 ? 129.576 28.054 14.322 1.00 211.41 ? 131 GLU C O 1 ATOM 8030 C CB . GLU C 2 103 ? 126.977 29.628 14.179 1.00 188.22 ? 131 GLU C CB 1 ATOM 8031 C CG . GLU C 2 103 ? 127.303 29.428 15.657 1.00 172.84 ? 131 GLU C CG 1 ATOM 8032 C CD . GLU C 2 103 ? 126.260 30.048 16.562 1.00 151.95 ? 131 GLU C CD 1 ATOM 8033 O OE1 . GLU C 2 103 ? 126.155 31.292 16.582 1.00 145.81 ? 131 GLU C OE1 1 ATOM 8034 O OE2 . GLU C 2 103 ? 125.542 29.291 17.248 1.00 138.49 ? 131 GLU C OE2 1 ATOM 8035 N N . GLY C 2 104 ? 128.191 26.324 13.984 1.00 208.89 ? 132 GLY C N 1 ATOM 8036 C CA . GLY C 2 104 ? 129.172 25.325 14.367 1.00 208.92 ? 132 GLY C CA 1 ATOM 8037 C C . GLY C 2 104 ? 129.641 24.647 13.098 1.00 210.02 ? 132 GLY C C 1 ATOM 8038 O O . GLY C 2 104 ? 130.776 24.827 12.660 1.00 212.63 ? 132 GLY C O 1 ATOM 8039 N N . SER C 2 105 ? 128.743 23.860 12.515 1.00 208.79 ? 133 SER C N 1 ATOM 8040 C CA . SER C 2 105 ? 128.882 23.376 11.149 1.00 210.76 ? 133 SER C CA 1 ATOM 8041 C C . SER C 2 105 ? 127.490 23.072 10.608 1.00 222.92 ? 133 SER C C 1 ATOM 8042 O O . SER C 2 105 ? 127.111 21.911 10.460 1.00 223.74 ? 133 SER C O 1 ATOM 8043 C CB . SER C 2 105 ? 129.770 22.132 11.083 1.00 197.07 ? 133 SER C CB 1 ATOM 8044 O OG . SER C 2 105 ? 130.195 21.887 9.754 1.00 185.98 ? 133 SER C OG 1 ATOM 8045 N N . SER C 2 106 ? 126.736 24.125 10.304 1.00 231.38 ? 134 SER C N 1 ATOM 8046 C CA . SER C 2 106 ? 125.348 23.968 9.889 1.00 233.72 ? 134 SER C CA 1 ATOM 8047 C C . SER C 2 106 ? 124.819 25.164 9.101 1.00 226.98 ? 134 SER C C 1 ATOM 8048 O O . SER C 2 106 ? 125.231 25.393 7.963 1.00 225.81 ? 134 SER C O 1 ATOM 8049 C CB . SER C 2 106 ? 124.456 23.727 11.112 1.00 239.18 ? 134 SER C CB 1 ATOM 8050 O OG . SER C 2 106 ? 124.721 22.467 11.709 1.00 243.42 ? 134 SER C OG 1 ATOM 8051 N N . ALA C 2 107 ? 123.900 25.907 9.721 1.00 215.19 ? 135 ALA C N 1 ATOM 8052 C CA . ALA C 2 107 ? 123.120 26.971 9.075 1.00 213.16 ? 135 ALA C CA 1 ATOM 8053 C C . ALA C 2 107 ? 122.221 26.409 7.968 1.00 211.54 ? 135 ALA C C 1 ATOM 8054 O O . ALA C 2 107 ? 122.491 25.348 7.405 1.00 211.95 ? 135 ALA C O 1 ATOM 8055 C CB . ALA C 2 107 ? 124.035 28.067 8.528 1.00 213.43 ? 135 ALA C CB 1 ATOM 8056 N N . ALA C 2 108 ? 121.148 27.128 7.658 1.00 208.47 ? 136 ALA C N 1 ATOM 8057 C CA . ALA C 2 108 ? 120.143 26.634 6.719 1.00 201.36 ? 136 ALA C CA 1 ATOM 8058 C C . ALA C 2 108 ? 120.544 26.849 5.263 1.00 192.79 ? 136 ALA C C 1 ATOM 8059 O O . ALA C 2 108 ? 121.271 27.788 4.937 1.00 189.82 ? 136 ALA C O 1 ATOM 8060 C CB . ALA C 2 108 ? 118.800 27.292 6.992 1.00 202.13 ? 136 ALA C CB 1 ATOM 8061 N N . ASN C 2 109 ? 120.065 25.965 4.393 1.00 179.87 ? 137 ASN C N 1 ATOM 8062 C CA . ASN C 2 109 ? 120.429 25.994 2.981 1.00 176.79 ? 137 ASN C CA 1 ATOM 8063 C C . ASN C 2 109 ? 119.199 26.257 2.121 1.00 180.07 ? 137 ASN C C 1 ATOM 8064 O O . ASN C 2 109 ? 118.826 27.408 1.894 1.00 175.34 ? 137 ASN C O 1 ATOM 8065 C CB . ASN C 2 109 ? 121.090 24.676 2.566 1.00 167.36 ? 137 ASN C CB 1 ATOM 8066 C CG . ASN C 2 109 ? 122.308 24.344 3.406 1.00 159.98 ? 137 ASN C CG 1 ATOM 8067 O OD1 . ASN C 2 109 ? 122.870 25.209 4.078 1.00 170.42 ? 137 ASN C OD1 1 ATOM 8068 N ND2 . ASN C 2 109 ? 122.721 23.082 3.373 1.00 142.41 ? 137 ASN C ND2 1 ATOM 8069 N N . GLY C 2 110 ? 118.572 25.184 1.648 1.00 192.72 ? 138 GLY C N 1 ATOM 8070 C CA . GLY C 2 110 ? 117.355 25.291 0.865 1.00 204.33 ? 138 GLY C CA 1 ATOM 8071 C C . GLY C 2 110 ? 116.151 24.965 1.727 1.00 214.48 ? 138 GLY C C 1 ATOM 8072 O O . GLY C 2 110 ? 115.284 25.811 1.946 1.00 215.41 ? 138 GLY C O 1 ATOM 8073 N N . THR C 2 111 ? 116.101 23.732 2.220 1.00 217.39 ? 139 THR C N 1 ATOM 8074 C CA . THR C 2 111 ? 115.134 23.357 3.244 1.00 213.44 ? 139 THR C CA 1 ATOM 8075 C C . THR C 2 111 ? 115.749 23.596 4.620 1.00 203.07 ? 139 THR C C 1 ATOM 8076 O O . THR C 2 111 ? 116.971 23.645 4.761 1.00 198.28 ? 139 THR C O 1 ATOM 8077 C CB . THR C 2 111 ? 114.687 21.886 3.107 1.00 217.78 ? 139 THR C CB 1 ATOM 8078 O OG1 . THR C 2 111 ? 115.768 21.016 3.468 1.00 216.64 ? 139 THR C OG1 1 ATOM 8079 C CG2 . THR C 2 111 ? 114.262 21.587 1.674 1.00 220.33 ? 139 THR C CG2 1 ATOM 8080 N N . MET C 2 112 ? 114.902 23.737 5.633 1.00 201.04 ? 140 MET C N 1 ATOM 8081 C CA . MET C 2 112 ? 115.354 24.136 6.961 1.00 202.53 ? 140 MET C CA 1 ATOM 8082 C C . MET C 2 112 ? 115.818 22.943 7.784 1.00 192.21 ? 140 MET C C 1 ATOM 8083 O O . MET C 2 112 ? 115.091 22.465 8.654 1.00 193.07 ? 140 MET C O 1 ATOM 8084 C CB . MET C 2 112 ? 114.235 24.869 7.705 1.00 214.21 ? 140 MET C CB 1 ATOM 8085 C CG . MET C 2 112 ? 112.843 24.337 7.397 1.00 219.83 ? 140 MET C CG 1 ATOM 8086 S SD . MET C 2 112 ? 111.688 24.486 8.773 1.00 335.27 ? 140 MET C SD 1 ATOM 8087 C CE . MET C 2 112 ? 112.133 23.068 9.776 1.00 146.99 ? 140 MET C CE 1 ATOM 8088 N N . GLU C 2 113 ? 117.025 22.455 7.514 1.00 187.61 ? 141 GLU C N 1 ATOM 8089 C CA . GLU C 2 113 ? 117.507 21.273 8.217 1.00 187.22 ? 141 GLU C CA 1 ATOM 8090 C C . GLU C 2 113 ? 118.926 21.454 8.751 1.00 185.10 ? 141 GLU C C 1 ATOM 8091 O O . GLU C 2 113 ? 119.723 20.521 8.697 1.00 182.15 ? 141 GLU C O 1 ATOM 8092 C CB . GLU C 2 113 ? 117.446 20.049 7.297 1.00 188.48 ? 141 GLU C CB 1 ATOM 8093 C CG . GLU C 2 113 ? 116.038 19.701 6.832 1.00 192.27 ? 141 GLU C CG 1 ATOM 8094 C CD . GLU C 2 113 ? 115.946 18.314 6.229 1.00 195.65 ? 141 GLU C CD 1 ATOM 8095 O OE1 . GLU C 2 113 ? 116.901 17.525 6.398 1.00 198.04 ? 141 GLU C OE1 1 ATOM 8096 O OE2 . GLU C 2 113 ? 114.915 18.012 5.592 1.00 196.93 ? 141 GLU C OE2 1 ATOM 8097 N N . CYS C 2 114 ? 119.201 22.653 9.275 1.00 182.34 ? 142 CYS C N 1 ATOM 8098 C CA . CYS C 2 114 ? 120.509 23.091 9.800 1.00 175.69 ? 142 CYS C CA 1 ATOM 8099 C C . CYS C 2 114 ? 121.685 22.148 9.562 1.00 173.86 ? 142 CYS C C 1 ATOM 8100 O O . CYS C 2 114 ? 122.143 21.470 10.481 1.00 173.38 ? 142 CYS C O 1 ATOM 8101 C CB . CYS C 2 114 ? 120.402 23.364 11.307 1.00 170.27 ? 142 CYS C CB 1 ATOM 8102 S SG . CYS C 2 114 ? 119.752 24.998 11.740 1.00 138.54 ? 142 CYS C SG 1 ATOM 8103 N N . CYS D 2 12 ? 86.271 39.014 82.234 1.00 122.42 ? 40 CYS D N 1 ATOM 8104 C CA . CYS D 2 12 ? 85.692 37.791 81.688 1.00 115.44 ? 40 CYS D CA 1 ATOM 8105 C C . CYS D 2 12 ? 84.580 37.237 82.580 1.00 129.21 ? 40 CYS D C 1 ATOM 8106 O O . CYS D 2 12 ? 83.542 37.874 82.757 1.00 142.07 ? 40 CYS D O 1 ATOM 8107 C CB . CYS D 2 12 ? 86.779 36.734 81.486 1.00 106.86 ? 40 CYS D CB 1 ATOM 8108 S SG . CYS D 2 12 ? 87.955 37.125 80.171 1.00 208.23 ? 40 CYS D SG 1 ATOM 8109 N N . ALA D 2 13 ? 84.808 36.058 83.152 1.00 129.25 ? 41 ALA D N 1 ATOM 8110 C CA . ALA D 2 13 ? 83.797 35.397 83.974 1.00 126.76 ? 41 ALA D CA 1 ATOM 8111 C C . ALA D 2 13 ? 84.240 35.244 85.429 1.00 112.73 ? 41 ALA D C 1 ATOM 8112 O O . ALA D 2 13 ? 85.102 35.980 85.906 1.00 109.97 ? 41 ALA D O 1 ATOM 8113 C CB . ALA D 2 13 ? 83.451 34.037 83.385 1.00 128.97 ? 41 ALA D CB 1 ATOM 8114 N N . LYS D 2 14 ? 83.635 34.286 86.128 1.00 109.07 ? 42 LYS D N 1 ATOM 8115 C CA . LYS D 2 14 ? 83.918 34.043 87.542 1.00 121.74 ? 42 LYS D CA 1 ATOM 8116 C C . LYS D 2 14 ? 84.927 32.912 87.717 1.00 119.28 ? 42 LYS D C 1 ATOM 8117 O O . LYS D 2 14 ? 84.703 31.797 87.247 1.00 123.33 ? 42 LYS D O 1 ATOM 8118 C CB . LYS D 2 14 ? 82.630 33.701 88.292 1.00 141.42 ? 42 LYS D CB 1 ATOM 8119 C CG . LYS D 2 14 ? 81.582 34.801 88.272 1.00 148.80 ? 42 LYS D CG 1 ATOM 8120 C CD . LYS D 2 14 ? 80.192 34.235 88.522 1.00 143.11 ? 42 LYS D CD 1 ATOM 8121 C CE . LYS D 2 14 ? 79.117 35.302 88.368 1.00 141.78 ? 42 LYS D CE 1 ATOM 8122 N NZ . LYS D 2 14 ? 77.753 34.781 88.675 1.00 141.35 ? 42 LYS D NZ 1 ATOM 8123 N N . GLY D 2 15 ? 86.029 33.202 88.404 1.00 114.72 ? 43 GLY D N 1 ATOM 8124 C CA . GLY D 2 15 ? 87.095 32.233 88.602 1.00 109.59 ? 43 GLY D CA 1 ATOM 8125 C C . GLY D 2 15 ? 87.667 31.732 87.289 1.00 101.32 ? 43 GLY D C 1 ATOM 8126 O O . GLY D 2 15 ? 88.166 30.610 87.194 1.00 92.10 ? 43 GLY D O 1 ATOM 8127 N N . CYS D 2 16 ? 87.600 32.587 86.274 1.00 97.90 ? 44 CYS D N 1 ATOM 8128 C CA . CYS D 2 16 ? 88.005 32.237 84.918 1.00 98.40 ? 44 CYS D CA 1 ATOM 8129 C C . CYS D 2 16 ? 89.035 33.233 84.400 1.00 92.94 ? 44 CYS D C 1 ATOM 8130 O O . CYS D 2 16 ? 88.777 34.437 84.368 1.00 86.68 ? 44 CYS D O 1 ATOM 8131 C CB . CYS D 2 16 ? 86.786 32.197 83.992 1.00 100.01 ? 44 CYS D CB 1 ATOM 8132 S SG . CYS D 2 16 ? 87.163 32.060 82.227 1.00 188.60 ? 44 CYS D SG 1 ATOM 8133 N N . GLU D 2 17 ? 90.204 32.729 84.010 1.00 85.31 ? 45 GLU D N 1 ATOM 8134 C CA . GLU D 2 17 ? 91.317 33.585 83.600 1.00 82.62 ? 45 GLU D CA 1 ATOM 8135 C C . GLU D 2 17 ? 91.481 33.702 82.086 1.00 77.91 ? 45 GLU D C 1 ATOM 8136 O O . GLU D 2 17 ? 92.462 34.272 81.611 1.00 89.07 ? 45 GLU D O 1 ATOM 8137 C CB . GLU D 2 17 ? 92.628 33.073 84.204 1.00 99.75 ? 45 GLU D CB 1 ATOM 8138 C CG . GLU D 2 17 ? 92.638 33.004 85.718 1.00 114.63 ? 45 GLU D CG 1 ATOM 8139 C CD . GLU D 2 17 ? 94.011 32.674 86.268 1.00 125.65 ? 45 GLU D CD 1 ATOM 8140 O OE1 . GLU D 2 17 ? 94.886 32.246 85.482 1.00 121.74 ? 45 GLU D OE1 1 ATOM 8141 O OE2 . GLU D 2 17 ? 94.222 32.861 87.483 1.00 138.05 ? 45 GLU D OE2 1 ATOM 8142 N N . LEU D 2 18 ? 90.524 33.164 81.336 1.00 71.41 ? 46 LEU D N 1 ATOM 8143 C CA . LEU D 2 18 ? 90.546 33.250 79.880 1.00 79.45 ? 46 LEU D CA 1 ATOM 8144 C C . LEU D 2 18 ? 89.207 32.800 79.316 1.00 108.26 ? 46 LEU D C 1 ATOM 8145 O O . LEU D 2 18 ? 88.857 31.624 79.400 1.00 131.23 ? 46 LEU D O 1 ATOM 8146 C CB . LEU D 2 18 ? 91.678 32.399 79.298 1.00 83.61 ? 46 LEU D CB 1 ATOM 8147 C CG . LEU D 2 18 ? 92.538 33.100 78.244 1.00 91.97 ? 46 LEU D CG 1 ATOM 8148 C CD1 . LEU D 2 18 ? 93.961 33.327 78.745 1.00 96.57 ? 46 LEU D CD1 1 ATOM 8149 C CD2 . LEU D 2 18 ? 92.540 32.316 76.944 1.00 89.56 ? 46 LEU D CD2 1 ATOM 8150 N N . CYS D 2 19 ? 88.467 33.733 78.722 1.00 106.84 ? 47 CYS D N 1 ATOM 8151 C CA . CYS D 2 19 ? 87.129 33.428 78.226 1.00 105.61 ? 47 CYS D CA 1 ATOM 8152 C C . CYS D 2 19 ? 86.942 33.700 76.737 1.00 129.06 ? 47 CYS D C 1 ATOM 8153 O O . CYS D 2 19 ? 87.762 34.358 76.096 1.00 146.60 ? 47 CYS D O 1 ATOM 8154 C CB . CYS D 2 19 ? 86.081 34.222 79.018 1.00 84.13 ? 47 CYS D CB 1 ATOM 8155 S SG . CYS D 2 19 ? 86.516 35.955 79.338 1.00 313.16 ? 47 CYS D SG 1 ATOM 8156 N N . SER D 2 20 ? 85.842 33.173 76.211 1.00 135.24 ? 48 SER D N 1 ATOM 8157 C CA . SER D 2 20 ? 85.384 33.435 74.853 1.00 139.24 ? 48 SER D CA 1 ATOM 8158 C C . SER D 2 20 ? 83.921 33.017 74.774 1.00 143.73 ? 48 SER D C 1 ATOM 8159 O O . SER D 2 20 ? 83.586 31.883 75.114 1.00 142.19 ? 48 SER D O 1 ATOM 8160 C CB . SER D 2 20 ? 86.225 32.677 73.825 1.00 137.48 ? 48 SER D CB 1 ATOM 8161 O OG . SER D 2 20 ? 86.181 31.282 74.067 1.00 136.12 ? 48 SER D OG 1 ATOM 8162 N N . GLU D 2 21 ? 83.055 33.930 74.340 1.00 150.90 ? 49 GLU D N 1 ATOM 8163 C CA . GLU D 2 21 ? 81.609 33.692 74.339 1.00 155.73 ? 49 GLU D CA 1 ATOM 8164 C C . GLU D 2 21 ? 81.195 32.396 73.644 1.00 160.06 ? 49 GLU D C 1 ATOM 8165 O O . GLU D 2 21 ? 80.252 31.728 74.071 1.00 156.96 ? 49 GLU D O 1 ATOM 8166 C CB . GLU D 2 21 ? 80.883 34.867 73.687 1.00 150.69 ? 49 GLU D CB 1 ATOM 8167 C CG . GLU D 2 21 ? 80.821 36.111 74.554 1.00 149.62 ? 49 GLU D CG 1 ATOM 8168 C CD . GLU D 2 21 ? 79.666 37.015 74.182 1.00 155.39 ? 49 GLU D CD 1 ATOM 8169 O OE1 . GLU D 2 21 ? 78.622 36.494 73.734 1.00 164.41 ? 49 GLU D OE1 1 ATOM 8170 O OE2 . GLU D 2 21 ? 79.798 38.246 74.343 1.00 154.20 ? 49 GLU D OE2 1 ATOM 8171 N N . VAL D 2 22 ? 81.902 32.048 72.575 1.00 161.42 ? 50 VAL D N 1 ATOM 8172 C CA . VAL D 2 22 ? 81.629 30.824 71.827 1.00 150.61 ? 50 VAL D CA 1 ATOM 8173 C C . VAL D 2 22 ? 81.803 29.561 72.684 1.00 140.35 ? 50 VAL D C 1 ATOM 8174 O O . VAL D 2 22 ? 80.938 28.686 72.687 1.00 132.88 ? 50 VAL D O 1 ATOM 8175 C CB . VAL D 2 22 ? 82.527 30.734 70.571 1.00 143.71 ? 50 VAL D CB 1 ATOM 8176 C CG1 . VAL D 2 22 ? 83.966 31.096 70.911 1.00 147.07 ? 50 VAL D CG1 1 ATOM 8177 C CG2 . VAL D 2 22 ? 82.440 29.353 69.937 1.00 136.70 ? 50 VAL D CG2 1 ATOM 8178 N N . ASN D 2 23 ? 82.905 29.477 73.425 1.00 137.73 ? 51 ASN D N 1 ATOM 8179 C CA . ASN D 2 23 ? 83.235 28.257 74.157 1.00 131.81 ? 51 ASN D CA 1 ATOM 8180 C C . ASN D 2 23 ? 83.157 28.405 75.672 1.00 132.15 ? 51 ASN D C 1 ATOM 8181 O O . ASN D 2 23 ? 83.423 27.452 76.405 1.00 126.66 ? 51 ASN D O 1 ATOM 8182 C CB . ASN D 2 23 ? 84.644 27.782 73.785 1.00 123.54 ? 51 ASN D CB 1 ATOM 8183 C CG . ASN D 2 23 ? 84.732 27.255 72.368 1.00 107.47 ? 51 ASN D CG 1 ATOM 8184 O OD1 . ASN D 2 23 ? 85.536 27.732 71.565 1.00 91.89 ? 51 ASN D OD1 1 ATOM 8185 N ND2 . ASN D 2 23 ? 83.915 26.256 72.057 1.00 98.82 ? 51 ASN D ND2 1 ATOM 8186 N N . GLY D 2 24 ? 82.790 29.590 76.147 1.00 128.62 ? 52 GLY D N 1 ATOM 8187 C CA . GLY D 2 24 ? 82.808 29.838 77.575 1.00 115.98 ? 52 GLY D CA 1 ATOM 8188 C C . GLY D 2 24 ? 84.243 30.018 78.025 1.00 108.99 ? 52 GLY D C 1 ATOM 8189 O O . GLY D 2 24 ? 85.076 30.521 77.272 1.00 107.34 ? 52 GLY D O 1 ATOM 8190 N N . CYS D 2 25 ? 84.536 29.612 79.255 1.00 111.22 ? 53 CYS D N 1 ATOM 8191 C CA . CYS D 2 25 ? 85.889 29.718 79.789 1.00 105.53 ? 53 CYS D CA 1 ATOM 8192 C C . CYS D 2 25 ? 86.800 28.638 79.216 1.00 98.32 ? 53 CYS D C 1 ATOM 8193 O O . CYS D 2 25 ? 86.362 27.515 78.966 1.00 101.40 ? 53 CYS D O 1 ATOM 8194 C CB . CYS D 2 25 ? 85.873 29.620 81.314 1.00 116.08 ? 53 CYS D CB 1 ATOM 8195 S SG . CYS D 2 25 ? 87.441 30.054 82.092 1.00 112.90 ? 53 CYS D SG 1 ATOM 8196 N N . LEU D 2 26 ? 88.069 28.981 79.018 1.00 88.95 ? 54 LEU D N 1 ATOM 8197 C CA . LEU D 2 26 ? 89.032 28.043 78.454 1.00 77.72 ? 54 LEU D CA 1 ATOM 8198 C C . LEU D 2 26 ? 90.100 27.659 79.478 1.00 91.59 ? 54 LEU D C 1 ATOM 8199 O O . LEU D 2 26 ? 90.601 26.536 79.467 1.00 102.62 ? 54 LEU D O 1 ATOM 8200 C CB . LEU D 2 26 ? 89.681 28.641 77.206 1.00 75.76 ? 54 LEU D CB 1 ATOM 8201 C CG . LEU D 2 26 ? 88.703 29.109 76.125 1.00 86.54 ? 54 LEU D CG 1 ATOM 8202 C CD1 . LEU D 2 26 ? 89.125 30.453 75.539 1.00 102.70 ? 54 LEU D CD1 1 ATOM 8203 C CD2 . LEU D 2 26 ? 88.578 28.063 75.028 1.00 68.55 ? 54 LEU D CD2 1 ATOM 8204 N N . LYS D 2 27 ? 90.450 28.597 80.355 1.00 101.36 ? 55 LYS D N 1 ATOM 8205 C CA . LYS D 2 27 ? 91.397 28.323 81.435 1.00 109.99 ? 55 LYS D CA 1 ATOM 8206 C C . LYS D 2 27 ? 90.886 28.896 82.751 1.00 105.10 ? 55 LYS D C 1 ATOM 8207 O O . LYS D 2 27 ? 90.520 30.068 82.825 1.00 111.60 ? 55 LYS D O 1 ATOM 8208 C CB . LYS D 2 27 ? 92.784 28.886 81.120 1.00 115.32 ? 55 LYS D CB 1 ATOM 8209 C CG . LYS D 2 27 ? 93.841 28.487 82.151 1.00 108.02 ? 55 LYS D CG 1 ATOM 8210 C CD . LYS D 2 27 ? 95.252 28.779 81.672 1.00 97.22 ? 55 LYS D CD 1 ATOM 8211 C CE . LYS D 2 27 ? 95.508 30.272 81.574 1.00 104.38 ? 55 LYS D CE 1 ATOM 8212 N NZ . LYS D 2 27 ? 96.869 30.551 81.037 1.00 122.13 ? 55 LYS D NZ 1 ATOM 8213 N N . CYS D 2 28 ? 90.878 28.072 83.792 1.00 94.84 ? 56 CYS D N 1 ATOM 8214 C CA . CYS D 2 28 ? 90.351 28.495 85.083 1.00 95.04 ? 56 CYS D CA 1 ATOM 8215 C C . CYS D 2 28 ? 91.441 29.064 85.987 1.00 101.10 ? 56 CYS D C 1 ATOM 8216 O O . CYS D 2 28 ? 92.611 29.117 85.610 1.00 104.14 ? 56 CYS D O 1 ATOM 8217 C CB . CYS D 2 28 ? 89.657 27.322 85.780 1.00 89.01 ? 56 CYS D CB 1 ATOM 8218 S SG . CYS D 2 28 ? 88.246 26.640 84.875 1.00 107.65 ? 56 CYS D SG 1 ATOM 8219 N N . SER D 2 29 ? 91.036 29.507 87.174 1.00 99.55 ? 57 SER D N 1 ATOM 8220 C CA . SER D 2 29 ? 91.958 30.013 88.188 1.00 98.51 ? 57 SER D CA 1 ATOM 8221 C C . SER D 2 29 ? 92.946 28.915 88.591 1.00 108.49 ? 57 SER D C 1 ATOM 8222 O O . SER D 2 29 ? 92.675 27.739 88.349 1.00 121.63 ? 57 SER D O 1 ATOM 8223 C CB . SER D 2 29 ? 91.170 30.520 89.397 1.00 102.73 ? 57 SER D CB 1 ATOM 8224 O OG . SER D 2 29 ? 90.342 31.610 89.036 1.00 105.02 ? 57 SER D OG 1 ATOM 8225 N N . PRO D 2 30 ? 94.094 29.289 89.199 1.00 105.50 ? 58 PRO D N 1 ATOM 8226 C CA . PRO D 2 30 ? 95.168 28.327 89.490 1.00 109.86 ? 58 PRO D CA 1 ATOM 8227 C C . PRO D 2 30 ? 94.708 27.018 90.123 1.00 110.46 ? 58 PRO D C 1 ATOM 8228 O O . PRO D 2 30 ? 95.369 25.993 89.950 1.00 127.07 ? 58 PRO D O 1 ATOM 8229 C CB . PRO D 2 30 ? 96.058 29.094 90.465 1.00 115.24 ? 58 PRO D CB 1 ATOM 8230 C CG . PRO D 2 30 ? 95.914 30.499 90.048 1.00 119.79 ? 58 PRO D CG 1 ATOM 8231 C CD . PRO D 2 30 ? 94.476 30.651 89.622 1.00 112.17 ? 58 PRO D CD 1 ATOM 8232 N N . LYS D 2 31 ? 93.593 27.054 90.844 1.00 76.16 ? 59 LYS D N 1 ATOM 8233 C CA . LYS D 2 31 ? 93.118 25.865 91.533 1.00 79.65 ? 59 LYS D CA 1 ATOM 8234 C C . LYS D 2 31 ? 91.625 25.589 91.354 1.00 72.94 ? 59 LYS D C 1 ATOM 8235 O O . LYS D 2 31 ? 90.959 25.117 92.272 1.00 60.99 ? 59 LYS D O 1 ATOM 8236 C CB . LYS D 2 31 ? 93.444 25.958 93.023 1.00 93.63 ? 59 LYS D CB 1 ATOM 8237 C CG . LYS D 2 31 ? 94.348 24.836 93.501 1.00 104.67 ? 59 LYS D CG 1 ATOM 8238 C CD . LYS D 2 31 ? 93.833 23.488 93.008 1.00 117.70 ? 59 LYS D CD 1 ATOM 8239 C CE . LYS D 2 31 ? 92.519 23.099 93.675 1.00 105.81 ? 59 LYS D CE 1 ATOM 8240 N NZ . LYS D 2 31 ? 91.505 22.659 92.675 1.00 82.87 ? 59 LYS D NZ 1 ATOM 8241 N N . LEU D 2 32 ? 91.085 25.893 90.183 1.00 80.84 ? 60 LEU D N 1 ATOM 8242 C CA . LEU D 2 32 ? 89.711 25.498 89.906 1.00 83.60 ? 60 LEU D CA 1 ATOM 8243 C C . LEU D 2 32 ? 89.633 24.434 88.815 1.00 77.92 ? 60 LEU D C 1 ATOM 8244 O O . LEU D 2 32 ? 90.523 24.316 87.970 1.00 103.96 ? 60 LEU D O 1 ATOM 8245 C CB . LEU D 2 32 ? 88.873 26.715 89.518 1.00 90.08 ? 60 LEU D CB 1 ATOM 8246 C CG . LEU D 2 32 ? 88.785 27.766 90.625 1.00 69.37 ? 60 LEU D CG 1 ATOM 8247 C CD1 . LEU D 2 32 ? 87.970 28.969 90.177 1.00 66.31 ? 60 LEU D CD1 1 ATOM 8248 C CD2 . LEU D 2 32 ? 88.203 27.155 91.894 1.00 65.40 ? 60 LEU D CD2 1 ATOM 8249 N N . PHE D 2 33 ? 88.546 23.673 88.840 1.00 57.07 ? 61 PHE D N 1 ATOM 8250 C CA . PHE D 2 33 ? 88.304 22.607 87.881 1.00 67.08 ? 61 PHE D CA 1 ATOM 8251 C C . PHE D 2 33 ? 87.461 23.126 86.724 1.00 76.60 ? 61 PHE D C 1 ATOM 8252 O O . PHE D 2 33 ? 86.514 23.892 86.925 1.00 88.22 ? 61 PHE D O 1 ATOM 8253 C CB . PHE D 2 33 ? 87.595 21.421 88.542 1.00 70.13 ? 61 PHE D CB 1 ATOM 8254 C CG . PHE D 2 33 ? 88.400 20.745 89.615 1.00 77.81 ? 61 PHE D CG 1 ATOM 8255 C CD1 . PHE D 2 33 ? 88.409 21.233 90.908 1.00 67.28 ? 61 PHE D CD1 1 ATOM 8256 C CD2 . PHE D 2 33 ? 89.145 19.611 89.328 1.00 89.92 ? 61 PHE D CD2 1 ATOM 8257 C CE1 . PHE D 2 33 ? 89.147 20.607 91.896 1.00 79.17 ? 61 PHE D CE1 1 ATOM 8258 C CE2 . PHE D 2 33 ? 89.888 18.978 90.311 1.00 87.35 ? 61 PHE D CE2 1 ATOM 8259 C CZ . PHE D 2 33 ? 89.889 19.478 91.597 1.00 90.66 ? 61 PHE D CZ 1 ATOM 8260 N N . ILE D 2 34 ? 87.806 22.696 85.516 1.00 73.80 ? 62 ILE D N 1 ATOM 8261 C CA . ILE D 2 34 ? 87.019 23.034 84.347 1.00 65.76 ? 62 ILE D CA 1 ATOM 8262 C C . ILE D 2 34 ? 85.956 21.955 84.129 1.00 64.45 ? 62 ILE D C 1 ATOM 8263 O O . ILE D 2 34 ? 86.250 20.757 84.095 1.00 40.13 ? 62 ILE D O 1 ATOM 8264 C CB . ILE D 2 34 ? 87.927 23.225 83.084 1.00 67.85 ? 62 ILE D CB 1 ATOM 8265 C CG1 . ILE D 2 34 ? 87.149 23.841 81.918 1.00 72.15 ? 62 ILE D CG1 1 ATOM 8266 C CG2 . ILE D 2 34 ? 88.535 21.922 82.625 1.00 57.00 ? 62 ILE D CG2 1 ATOM 8267 C CD1 . ILE D 2 34 ? 87.920 24.919 81.170 1.00 74.40 ? 62 ILE D CD1 1 ATOM 8268 N N . LEU D 2 35 ? 84.703 22.394 84.054 1.00 64.36 ? 63 LEU D N 1 ATOM 8269 C CA . LEU D 2 35 ? 83.582 21.512 83.750 1.00 78.09 ? 63 LEU D CA 1 ATOM 8270 C C . LEU D 2 35 ? 83.086 21.780 82.334 1.00 64.68 ? 63 LEU D C 1 ATOM 8271 O O . LEU D 2 35 ? 82.675 22.896 82.010 1.00 47.22 ? 63 LEU D O 1 ATOM 8272 C CB . LEU D 2 35 ? 82.442 21.692 84.756 1.00 76.67 ? 63 LEU D CB 1 ATOM 8273 C CG . LEU D 2 35 ? 81.223 20.806 84.487 1.00 65.61 ? 63 LEU D CG 1 ATOM 8274 C CD1 . LEU D 2 35 ? 81.607 19.337 84.567 1.00 54.94 ? 63 LEU D CD1 1 ATOM 8275 C CD2 . LEU D 2 35 ? 80.098 21.127 85.449 1.00 77.66 ? 63 LEU D CD2 1 ATOM 8276 N N . LEU D 2 36 ? 83.133 20.752 81.495 1.00 69.55 ? 64 LEU D N 1 ATOM 8277 C CA . LEU D 2 36 ? 82.695 20.879 80.112 1.00 81.43 ? 64 LEU D CA 1 ATOM 8278 C C . LEU D 2 36 ? 81.258 20.387 79.977 1.00 89.85 ? 64 LEU D C 1 ATOM 8279 O O . LEU D 2 36 ? 80.965 19.214 80.208 1.00 108.00 ? 64 LEU D O 1 ATOM 8280 C CB . LEU D 2 36 ? 83.635 20.106 79.178 1.00 85.12 ? 64 LEU D CB 1 ATOM 8281 C CG . LEU D 2 36 ? 85.092 20.603 79.184 1.00 81.88 ? 64 LEU D CG 1 ATOM 8282 C CD1 . LEU D 2 36 ? 85.950 19.857 78.165 1.00 61.04 ? 64 LEU D CD1 1 ATOM 8283 C CD2 . LEU D 2 36 ? 85.176 22.111 78.972 1.00 78.27 ? 64 LEU D CD2 1 ATOM 8284 N N . GLU D 2 37 ? 80.363 21.298 79.608 1.00 84.45 ? 65 GLU D N 1 ATOM 8285 C CA . GLU D 2 37 ? 78.943 20.983 79.534 1.00 97.55 ? 65 GLU D CA 1 ATOM 8286 C C . GLU D 2 37 ? 78.503 20.747 78.103 1.00 113.70 ? 65 GLU D C 1 ATOM 8287 O O . GLU D 2 37 ? 78.625 21.624 77.253 1.00 124.40 ? 65 GLU D O 1 ATOM 8288 C CB . GLU D 2 37 ? 78.109 22.097 80.165 1.00 103.64 ? 65 GLU D CB 1 ATOM 8289 C CG . GLU D 2 37 ? 78.026 22.007 81.682 1.00 117.24 ? 65 GLU D CG 1 ATOM 8290 C CD . GLU D 2 37 ? 77.333 23.205 82.297 1.00 125.67 ? 65 GLU D CD 1 ATOM 8291 O OE1 . GLU D 2 37 ? 77.830 24.341 82.124 1.00 115.20 ? 65 GLU D OE1 1 ATOM 8292 O OE2 . GLU D 2 37 ? 76.286 23.013 82.952 1.00 136.27 ? 65 GLU D OE2 1 ATOM 8293 N N . ARG D 2 38 ? 77.988 19.548 77.853 1.00 203.29 ? 66 ARG D N 1 ATOM 8294 C CA . ARG D 2 38 ? 77.576 19.131 76.514 1.00 197.02 ? 66 ARG D CA 1 ATOM 8295 C C . ARG D 2 38 ? 76.152 19.565 76.155 1.00 199.72 ? 66 ARG D C 1 ATOM 8296 O O . ARG D 2 38 ? 75.225 18.757 76.105 1.00 195.77 ? 66 ARG D O 1 ATOM 8297 C CB . ARG D 2 38 ? 77.721 17.610 76.386 1.00 186.57 ? 66 ARG D CB 1 ATOM 8298 C CG . ARG D 2 38 ? 77.033 16.828 77.496 1.00 176.10 ? 66 ARG D CG 1 ATOM 8299 C CD . ARG D 2 38 ? 77.059 15.342 77.223 1.00 163.65 ? 66 ARG D CD 1 ATOM 8300 N NE . ARG D 2 38 ? 78.359 14.758 77.526 1.00 154.99 ? 66 ARG D NE 1 ATOM 8301 C CZ . ARG D 2 38 ? 78.808 13.631 76.988 1.00 153.59 ? 66 ARG D CZ 1 ATOM 8302 N NH1 . ARG D 2 38 ? 78.057 12.965 76.123 1.00 133.90 ? 66 ARG D NH1 1 ATOM 8303 N NH2 . ARG D 2 38 ? 80.004 13.167 77.319 1.00 133.93 ? 66 ARG D NH2 1 ATOM 8304 N N . ASN D 2 39 ? 75.995 20.855 75.884 1.00 209.95 ? 67 ASN D N 1 ATOM 8305 C CA . ASN D 2 39 ? 74.702 21.413 75.516 1.00 229.05 ? 67 ASN D CA 1 ATOM 8306 C C . ASN D 2 39 ? 74.417 21.202 74.030 1.00 269.73 ? 67 ASN D C 1 ATOM 8307 O O . ASN D 2 39 ? 74.188 22.162 73.299 1.00 274.63 ? 67 ASN D O 1 ATOM 8308 C CB . ASN D 2 39 ? 74.651 22.897 75.877 1.00 208.96 ? 67 ASN D CB 1 ATOM 8309 C CG . ASN D 2 39 ? 74.368 23.126 77.352 1.00 193.88 ? 67 ASN D CG 1 ATOM 8310 O OD1 . ASN D 2 39 ? 73.780 22.274 78.026 1.00 189.31 ? 67 ASN D OD1 1 ATOM 8311 N ND2 . ASN D 2 39 ? 74.820 24.266 77.870 1.00 189.78 ? 67 ASN D ND2 1 ATOM 8312 N N . ASP D 2 40 ? 74.473 19.934 73.613 1.00 302.59 ? 68 ASP D N 1 ATOM 8313 C CA . ASP D 2 40 ? 74.211 19.442 72.246 1.00 332.49 ? 68 ASP D CA 1 ATOM 8314 C C . ASP D 2 40 ? 75.038 20.133 71.150 1.00 314.26 ? 68 ASP D C 1 ATOM 8315 O O . ASP D 2 40 ? 74.933 21.335 70.923 1.00 318.63 ? 68 ASP D O 1 ATOM 8316 C CB . ASP D 2 40 ? 72.703 19.503 71.905 1.00 380.19 ? 68 ASP D CB 1 ATOM 8317 C CG . ASP D 2 40 ? 72.136 20.913 71.887 1.00 384.03 ? 68 ASP D CG 1 ATOM 8318 O OD1 . ASP D 2 40 ? 72.241 21.596 70.845 1.00 383.08 ? 68 ASP D OD1 1 ATOM 8319 O OD2 . ASP D 2 40 ? 71.564 21.335 72.915 1.00 383.74 ? 68 ASP D OD2 1 ATOM 8320 N N . ILE D 2 41 ? 75.883 19.332 70.497 1.00 284.38 ? 69 ILE D N 1 ATOM 8321 C CA . ILE D 2 41 ? 76.815 19.753 69.436 1.00 258.89 ? 69 ILE D CA 1 ATOM 8322 C C . ILE D 2 41 ? 77.734 20.931 69.801 1.00 238.82 ? 69 ILE D C 1 ATOM 8323 O O . ILE D 2 41 ? 78.617 21.298 69.021 1.00 235.92 ? 69 ILE D O 1 ATOM 8324 C CB . ILE D 2 41 ? 76.052 20.087 68.119 1.00 170.01 ? 69 ILE D CB 1 ATOM 8325 C CG1 . ILE D 2 41 ? 76.851 19.597 66.907 1.00 165.82 ? 69 ILE D CG1 1 ATOM 8326 C CG2 . ILE D 2 41 ? 75.758 21.577 67.989 1.00 171.08 ? 69 ILE D CG2 1 ATOM 8327 C CD1 . ILE D 2 41 ? 76.083 19.658 65.608 1.00 163.83 ? 69 ILE D CD1 1 ATOM 8328 N N . ARG D 2 42 ? 77.544 21.501 70.987 1.00 223.54 ? 70 ARG D N 1 ATOM 8329 C CA . ARG D 2 42 ? 78.348 22.627 71.441 1.00 200.92 ? 70 ARG D CA 1 ATOM 8330 C C . ARG D 2 42 ? 78.986 22.235 72.772 1.00 190.92 ? 70 ARG D C 1 ATOM 8331 O O . ARG D 2 42 ? 78.513 21.316 73.439 1.00 196.30 ? 70 ARG D O 1 ATOM 8332 C CB . ARG D 2 42 ? 77.499 23.892 71.599 1.00 188.12 ? 70 ARG D CB 1 ATOM 8333 C CG . ARG D 2 42 ? 76.676 24.269 70.372 1.00 185.04 ? 70 ARG D CG 1 ATOM 8334 C CD . ARG D 2 42 ? 77.528 24.487 69.133 1.00 189.11 ? 70 ARG D CD 1 ATOM 8335 N NE . ARG D 2 42 ? 76.706 24.851 67.981 1.00 187.22 ? 70 ARG D NE 1 ATOM 8336 C CZ . ARG D 2 42 ? 77.027 24.591 66.717 1.00 177.01 ? 70 ARG D CZ 1 ATOM 8337 N NH1 . ARG D 2 42 ? 78.156 23.956 66.434 1.00 165.32 ? 70 ARG D NH1 1 ATOM 8338 N NH2 . ARG D 2 42 ? 76.214 24.961 65.737 1.00 180.11 ? 70 ARG D NH2 1 ATOM 8339 N N . GLN D 2 43 ? 80.049 22.926 73.168 1.00 171.26 ? 71 GLN D N 1 ATOM 8340 C CA . GLN D 2 43 ? 80.717 22.613 74.429 1.00 161.26 ? 71 GLN D CA 1 ATOM 8341 C C . GLN D 2 43 ? 81.110 23.868 75.196 1.00 174.60 ? 71 GLN D C 1 ATOM 8342 O O . GLN D 2 43 ? 81.852 24.708 74.690 1.00 175.54 ? 71 GLN D O 1 ATOM 8343 C CB . GLN D 2 43 ? 81.952 21.748 74.175 1.00 155.42 ? 71 GLN D CB 1 ATOM 8344 C CG . GLN D 2 43 ? 82.546 21.143 75.433 1.00 160.78 ? 71 GLN D CG 1 ATOM 8345 C CD . GLN D 2 43 ? 83.790 20.330 75.153 1.00 163.34 ? 71 GLN D CD 1 ATOM 8346 O OE1 . GLN D 2 43 ? 83.922 19.199 75.620 1.00 162.89 ? 71 GLN D OE1 1 ATOM 8347 N NE2 . GLN D 2 43 ? 84.710 20.899 74.383 1.00 134.01 ? 71 GLN D NE2 1 ATOM 8348 N N . VAL D 2 44 ? 80.613 23.981 76.425 1.00 108.48 ? 72 VAL D N 1 ATOM 8349 C CA . VAL D 2 44 ? 80.852 25.162 77.245 1.00 102.37 ? 72 VAL D CA 1 ATOM 8350 C C . VAL D 2 44 ? 81.574 24.802 78.541 1.00 99.98 ? 72 VAL D C 1 ATOM 8351 O O . VAL D 2 44 ? 81.189 23.861 79.238 1.00 102.04 ? 72 VAL D O 1 ATOM 8352 C CB . VAL D 2 44 ? 79.532 25.882 77.588 1.00 88.61 ? 72 VAL D CB 1 ATOM 8353 C CG1 . VAL D 2 44 ? 79.774 26.991 78.597 1.00 76.49 ? 72 VAL D CG1 1 ATOM 8354 C CG2 . VAL D 2 44 ? 78.887 26.437 76.324 1.00 93.09 ? 72 VAL D CG2 1 ATOM 8355 N N . GLY D 2 45 ? 82.624 25.556 78.856 1.00 92.48 ? 73 GLY D N 1 ATOM 8356 C CA . GLY D 2 45 ? 83.430 25.296 80.037 1.00 77.89 ? 73 GLY D CA 1 ATOM 8357 C C . GLY D 2 45 ? 83.197 26.269 81.178 1.00 79.12 ? 73 GLY D C 1 ATOM 8358 O O . GLY D 2 45 ? 83.042 27.472 80.958 1.00 65.47 ? 73 GLY D O 1 ATOM 8359 N N . VAL D 2 46 ? 83.164 25.738 82.399 1.00 90.91 ? 74 VAL D N 1 ATOM 8360 C CA . VAL D 2 46 ? 83.013 26.554 83.603 1.00 91.40 ? 74 VAL D CA 1 ATOM 8361 C C . VAL D 2 46 ? 84.090 26.199 84.627 1.00 94.39 ? 74 VAL D C 1 ATOM 8362 O O . VAL D 2 46 ? 84.833 25.241 84.443 1.00 90.78 ? 74 VAL D O 1 ATOM 8363 C CB . VAL D 2 46 ? 81.626 26.378 84.260 1.00 90.73 ? 74 VAL D CB 1 ATOM 8364 C CG1 . VAL D 2 46 ? 81.063 27.727 84.669 1.00 98.21 ? 74 VAL D CG1 1 ATOM 8365 C CG2 . VAL D 2 46 ? 80.670 25.656 83.326 1.00 94.50 ? 74 VAL D CG2 1 ATOM 8366 N N . CYS D 2 47 ? 84.156 26.952 85.719 1.00 93.18 ? 75 CYS D N 1 ATOM 8367 C CA . CYS D 2 47 ? 85.226 26.776 86.695 1.00 93.89 ? 75 CYS D CA 1 ATOM 8368 C C . CYS D 2 47 ? 84.686 26.601 88.112 1.00 92.95 ? 75 CYS D C 1 ATOM 8369 O O . CYS D 2 47 ? 84.366 27.578 88.779 1.00 113.06 ? 75 CYS D O 1 ATOM 8370 C CB . CYS D 2 47 ? 86.183 27.967 86.649 1.00 97.27 ? 75 CYS D CB 1 ATOM 8371 S SG . CYS D 2 47 ? 86.976 28.215 85.050 1.00 102.05 ? 75 CYS D SG 1 ATOM 8372 N N . LEU D 2 48 ? 84.593 25.357 88.573 1.00 76.11 ? 76 LEU D N 1 ATOM 8373 C CA . LEU D 2 48 ? 84.092 25.077 89.921 1.00 74.78 ? 76 LEU D CA 1 ATOM 8374 C C . LEU D 2 48 ? 85.209 24.635 90.875 1.00 90.77 ? 76 LEU D C 1 ATOM 8375 O O . LEU D 2 48 ? 86.299 24.307 90.435 1.00 104.44 ? 76 LEU D O 1 ATOM 8376 C CB . LEU D 2 48 ? 82.993 24.015 89.849 1.00 56.26 ? 76 LEU D CB 1 ATOM 8377 C CG . LEU D 2 48 ? 82.166 24.064 88.568 1.00 60.54 ? 76 LEU D CG 1 ATOM 8378 C CD1 . LEU D 2 48 ? 81.290 22.833 88.458 1.00 66.10 ? 76 LEU D CD1 1 ATOM 8379 C CD2 . LEU D 2 48 ? 81.317 25.334 88.496 1.00 54.37 ? 76 LEU D CD2 1 ATOM 8380 N N . PRO D 2 49 ? 84.938 24.619 92.191 1.00 81.10 ? 77 PRO D N 1 ATOM 8381 C CA . PRO D 2 49 ? 85.964 24.111 93.108 1.00 77.75 ? 77 PRO D CA 1 ATOM 8382 C C . PRO D 2 49 ? 85.773 22.638 93.442 1.00 71.40 ? 77 PRO D C 1 ATOM 8383 O O . PRO D 2 49 ? 86.700 21.971 93.905 1.00 85.25 ? 77 PRO D O 1 ATOM 8384 C CB . PRO D 2 49 ? 85.763 24.971 94.352 1.00 92.69 ? 77 PRO D CB 1 ATOM 8385 C CG . PRO D 2 49 ? 84.296 25.257 94.354 1.00 83.29 ? 77 PRO D CG 1 ATOM 8386 C CD . PRO D 2 49 ? 83.868 25.336 92.908 1.00 77.03 ? 77 PRO D CD 1 ATOM 8387 N N . SER D 2 50 ? 84.566 22.140 93.212 1.00 70.22 ? 78 SER D N 1 ATOM 8388 C CA . SER D 2 50 ? 84.305 20.712 93.261 1.00 99.74 ? 78 SER D CA 1 ATOM 8389 C C . SER D 2 50 ? 83.417 20.336 92.079 1.00 83.28 ? 78 SER D C 1 ATOM 8390 O O . SER D 2 50 ? 82.630 21.153 91.596 1.00 68.19 ? 78 SER D O 1 ATOM 8391 C CB . SER D 2 50 ? 83.652 20.320 94.587 1.00 127.76 ? 78 SER D CB 1 ATOM 8392 O OG . SER D 2 50 ? 83.369 18.932 94.625 1.00 143.42 ? 78 SER D OG 1 ATOM 8393 N N . CYS D 2 51 ? 83.522 19.094 91.629 1.00 73.00 ? 79 CYS D N 1 ATOM 8394 C CA . CYS D 2 51 ? 82.800 18.690 90.436 1.00 89.44 ? 79 CYS D CA 1 ATOM 8395 C C . CYS D 2 51 ? 81.457 18.132 90.857 1.00 87.25 ? 79 CYS D C 1 ATOM 8396 O O . CYS D 2 51 ? 81.382 17.350 91.804 1.00 93.05 ? 79 CYS D O 1 ATOM 8397 C CB . CYS D 2 51 ? 83.592 17.656 89.631 1.00 112.57 ? 79 CYS D CB 1 ATOM 8398 S SG . CYS D 2 51 ? 85.152 18.264 88.949 1.00 83.45 ? 79 CYS D SG 1 ATOM 8399 N N . PRO D 2 52 ? 80.389 18.541 90.156 1.00 88.85 ? 80 PRO D N 1 ATOM 8400 C CA . PRO D 2 52 ? 79.032 18.147 90.542 1.00 99.17 ? 80 PRO D CA 1 ATOM 8401 C C . PRO D 2 52 ? 78.861 16.631 90.521 1.00 92.53 ? 80 PRO D C 1 ATOM 8402 O O . PRO D 2 52 ? 79.598 15.959 89.795 1.00 79.59 ? 80 PRO D O 1 ATOM 8403 C CB . PRO D 2 52 ? 78.154 18.826 89.481 1.00 95.64 ? 80 PRO D CB 1 ATOM 8404 C CG . PRO D 2 52 ? 79.054 19.030 88.317 1.00 80.63 ? 80 PRO D CG 1 ATOM 8405 C CD . PRO D 2 52 ? 80.408 19.302 88.896 1.00 84.55 ? 80 PRO D CD 1 ATOM 8406 N N . PRO D 2 53 ? 77.906 16.105 91.311 1.00 81.93 ? 81 PRO D N 1 ATOM 8407 C CA . PRO D 2 53 ? 77.617 14.668 91.399 1.00 76.92 ? 81 PRO D CA 1 ATOM 8408 C C . PRO D 2 53 ? 77.621 13.986 90.036 1.00 70.62 ? 81 PRO D C 1 ATOM 8409 O O . PRO D 2 53 ? 77.006 14.492 89.100 1.00 70.59 ? 81 PRO D O 1 ATOM 8410 C CB . PRO D 2 53 ? 76.219 14.624 92.043 1.00 86.82 ? 81 PRO D CB 1 ATOM 8411 C CG . PRO D 2 53 ? 75.765 16.072 92.168 1.00 79.98 ? 81 PRO D CG 1 ATOM 8412 C CD . PRO D 2 53 ? 77.017 16.881 92.190 1.00 70.08 ? 81 PRO D CD 1 ATOM 8413 N N . GLY D 2 54 ? 78.331 12.868 89.928 1.00 66.47 ? 82 GLY D N 1 ATOM 8414 C CA . GLY D 2 54 ? 78.468 12.166 88.665 1.00 73.85 ? 82 GLY D CA 1 ATOM 8415 C C . GLY D 2 54 ? 79.873 12.294 88.108 1.00 84.75 ? 82 GLY D C 1 ATOM 8416 O O . GLY D 2 54 ? 80.313 11.475 87.297 1.00 87.28 ? 82 GLY D O 1 ATOM 8417 N N . TYR D 2 55 ? 80.580 13.326 88.559 1.00 75.57 ? 83 TYR D N 1 ATOM 8418 C CA . TYR D 2 55 ? 81.944 13.587 88.120 1.00 78.65 ? 83 TYR D CA 1 ATOM 8419 C C . TYR D 2 55 ? 82.913 13.508 89.288 1.00 89.97 ? 83 TYR D C 1 ATOM 8420 O O . TYR D 2 55 ? 82.526 13.702 90.442 1.00 105.98 ? 83 TYR D O 1 ATOM 8421 C CB . TYR D 2 55 ? 82.066 14.967 87.467 1.00 89.97 ? 83 TYR D CB 1 ATOM 8422 C CG . TYR D 2 55 ? 81.323 15.153 86.164 1.00 96.13 ? 83 TYR D CG 1 ATOM 8423 C CD1 . TYR D 2 55 ? 79.946 14.996 86.085 1.00 100.94 ? 83 TYR D CD1 1 ATOM 8424 C CD2 . TYR D 2 55 ? 82.005 15.519 85.013 1.00 95.77 ? 83 TYR D CD2 1 ATOM 8425 C CE1 . TYR D 2 55 ? 79.275 15.177 84.891 1.00 95.09 ? 83 TYR D CE1 1 ATOM 8426 C CE2 . TYR D 2 55 ? 81.346 15.703 83.819 1.00 106.62 ? 83 TYR D CE2 1 ATOM 8427 C CZ . TYR D 2 55 ? 79.982 15.532 83.762 1.00 104.74 ? 83 TYR D CZ 1 ATOM 8428 O OH . TYR D 2 55 ? 79.327 15.716 82.568 1.00 120.93 ? 83 TYR D OH 1 ATOM 8429 N N . PHE D 2 56 ? 84.175 13.231 88.984 1.00 90.61 ? 84 PHE D N 1 ATOM 8430 C CA . PHE D 2 56 ? 85.206 13.228 90.007 1.00 80.54 ? 84 PHE D CA 1 ATOM 8431 C C . PHE D 2 56 ? 86.270 14.262 89.665 1.00 70.40 ? 84 PHE D C 1 ATOM 8432 O O . PHE D 2 56 ? 86.480 14.600 88.493 1.00 68.05 ? 84 PHE D O 1 ATOM 8433 C CB . PHE D 2 56 ? 85.803 11.822 90.196 1.00 67.81 ? 84 PHE D CB 1 ATOM 8434 C CG . PHE D 2 56 ? 86.762 11.394 89.122 1.00 59.07 ? 84 PHE D CG 1 ATOM 8435 C CD1 . PHE D 2 56 ? 88.108 11.711 89.207 1.00 78.11 ? 84 PHE D CD1 1 ATOM 8436 C CD2 . PHE D 2 56 ? 86.327 10.626 88.056 1.00 77.56 ? 84 PHE D CD2 1 ATOM 8437 C CE1 . PHE D 2 56 ? 88.995 11.301 88.231 1.00 93.09 ? 84 PHE D CE1 1 ATOM 8438 C CE2 . PHE D 2 56 ? 87.212 10.209 87.079 1.00 93.45 ? 84 PHE D CE2 1 ATOM 8439 C CZ . PHE D 2 56 ? 88.546 10.548 87.166 1.00 90.05 ? 84 PHE D CZ 1 ATOM 8440 N N . ASP D 2 57 ? 86.902 14.787 90.710 1.00 82.88 ? 85 ASP D N 1 ATOM 8441 C CA . ASP D 2 57 ? 87.912 15.832 90.593 1.00 90.76 ? 85 ASP D CA 1 ATOM 8442 C C . ASP D 2 57 ? 89.234 15.266 90.071 1.00 76.46 ? 85 ASP D C 1 ATOM 8443 O O . ASP D 2 57 ? 89.741 14.278 90.602 1.00 75.14 ? 85 ASP D O 1 ATOM 8444 C CB . ASP D 2 57 ? 88.122 16.505 91.952 1.00 101.28 ? 85 ASP D CB 1 ATOM 8445 C CG . ASP D 2 57 ? 86.843 17.113 92.509 1.00 104.96 ? 85 ASP D CG 1 ATOM 8446 O OD1 . ASP D 2 57 ? 85.783 16.977 91.863 1.00 104.21 ? 85 ASP D OD1 1 ATOM 8447 O OD2 . ASP D 2 57 ? 86.898 17.736 93.590 1.00 109.46 ? 85 ASP D OD2 1 ATOM 8448 N N . ALA D 2 58 ? 89.795 15.892 89.039 1.00 72.28 ? 86 ALA D N 1 ATOM 8449 C CA . ALA D 2 58 ? 91.062 15.433 88.472 1.00 81.30 ? 86 ALA D CA 1 ATOM 8450 C C . ALA D 2 58 ? 92.077 16.566 88.402 1.00 90.75 ? 86 ALA D C 1 ATOM 8451 O O . ALA D 2 58 ? 91.813 17.630 87.832 1.00 85.93 ? 86 ALA D O 1 ATOM 8452 C CB . ALA D 2 58 ? 90.848 14.829 87.097 1.00 88.99 ? 86 ALA D CB 1 ATOM 8453 N N . ARG D 2 59 ? 93.235 16.322 89.009 1.00 91.64 ? 87 ARG D N 1 ATOM 8454 C CA . ARG D 2 59 ? 94.280 17.327 89.149 1.00 77.70 ? 87 ARG D CA 1 ATOM 8455 C C . ARG D 2 59 ? 95.537 17.019 88.344 1.00 76.68 ? 87 ARG D C 1 ATOM 8456 O O . ARG D 2 59 ? 96.160 15.973 88.523 1.00 85.32 ? 87 ARG D O 1 ATOM 8457 C CB . ARG D 2 59 ? 94.650 17.455 90.625 1.00 83.72 ? 87 ARG D CB 1 ATOM 8458 C CG . ARG D 2 59 ? 93.449 17.664 91.521 1.00 106.23 ? 87 ARG D CG 1 ATOM 8459 C CD . ARG D 2 59 ? 93.850 17.771 92.975 1.00 111.57 ? 87 ARG D CD 1 ATOM 8460 N NE . ARG D 2 59 ? 92.831 18.441 93.771 1.00 110.67 ? 87 ARG D NE 1 ATOM 8461 C CZ . ARG D 2 59 ? 92.937 19.694 94.192 1.00 89.57 ? 87 ARG D CZ 1 ATOM 8462 N NH1 . ARG D 2 59 ? 94.026 20.386 93.899 1.00 85.35 ? 87 ARG D NH1 1 ATOM 8463 N NH2 . ARG D 2 59 ? 91.968 20.242 94.913 1.00 72.44 ? 87 ARG D NH2 1 ATOM 8464 N N . ASN D 2 60 ? 95.906 17.944 87.466 1.00 72.41 ? 88 ASN D N 1 ATOM 8465 C CA . ASN D 2 60 ? 97.177 17.883 86.758 1.00 72.12 ? 88 ASN D CA 1 ATOM 8466 C C . ASN D 2 60 ? 97.876 19.229 86.884 1.00 85.30 ? 88 ASN D C 1 ATOM 8467 O O . ASN D 2 60 ? 97.239 20.222 87.242 1.00 94.22 ? 88 ASN D O 1 ATOM 8468 C CB . ASN D 2 60 ? 96.966 17.505 85.290 1.00 74.29 ? 88 ASN D CB 1 ATOM 8469 C CG . ASN D 2 60 ? 96.507 16.068 85.120 1.00 89.16 ? 88 ASN D CG 1 ATOM 8470 O OD1 . ASN D 2 60 ? 97.294 15.128 85.261 1.00 86.78 ? 88 ASN D OD1 1 ATOM 8471 N ND2 . ASN D 2 60 ? 95.225 15.890 84.821 1.00 84.49 ? 88 ASN D ND2 1 ATOM 8472 N N . PRO D 2 61 ? 99.190 19.272 86.612 1.00 80.97 ? 89 PRO D N 1 ATOM 8473 C CA . PRO D 2 61 ? 99.874 20.569 86.679 1.00 82.32 ? 89 PRO D CA 1 ATOM 8474 C C . PRO D 2 61 ? 99.326 21.551 85.654 1.00 76.81 ? 89 PRO D C 1 ATOM 8475 O O . PRO D 2 61 ? 99.186 22.739 85.942 1.00 78.66 ? 89 PRO D O 1 ATOM 8476 C CB . PRO D 2 61 ? 101.340 20.235 86.368 1.00 77.50 ? 89 PRO D CB 1 ATOM 8477 C CG . PRO D 2 61 ? 101.427 18.771 86.201 1.00 65.35 ? 89 PRO D CG 1 ATOM 8478 C CD . PRO D 2 61 ? 100.124 18.137 86.542 1.00 75.64 ? 89 PRO D CD 1 ATOM 8479 N N . ASP D 2 62 ? 98.999 21.048 84.472 1.00 75.35 ? 90 ASP D N 1 ATOM 8480 C CA . ASP D 2 62 ? 98.533 21.906 83.395 1.00 101.33 ? 90 ASP D CA 1 ATOM 8481 C C . ASP D 2 62 ? 97.040 22.220 83.502 1.00 97.48 ? 90 ASP D C 1 ATOM 8482 O O . ASP D 2 62 ? 96.636 23.374 83.357 1.00 103.25 ? 90 ASP D O 1 ATOM 8483 C CB . ASP D 2 62 ? 98.860 21.270 82.043 1.00 124.83 ? 90 ASP D CB 1 ATOM 8484 C CG . ASP D 2 62 ? 100.355 21.101 81.833 1.00 128.93 ? 90 ASP D CG 1 ATOM 8485 O OD1 . ASP D 2 62 ? 101.099 22.073 82.088 1.00 117.05 ? 90 ASP D OD1 1 ATOM 8486 O OD2 . ASP D 2 62 ? 100.789 20.002 81.426 1.00 128.40 ? 90 ASP D OD2 1 ATOM 8487 N N . MET D 2 63 ? 96.220 21.204 83.757 1.00 95.43 ? 91 MET D N 1 ATOM 8488 C CA . MET D 2 63 ? 94.776 21.413 83.778 1.00 87.69 ? 91 MET D CA 1 ATOM 8489 C C . MET D 2 63 ? 94.024 20.533 84.772 1.00 78.34 ? 91 MET D C 1 ATOM 8490 O O . MET D 2 63 ? 94.247 19.323 84.840 1.00 65.64 ? 91 MET D O 1 ATOM 8491 C CB . MET D 2 63 ? 94.199 21.190 82.381 1.00 75.74 ? 91 MET D CB 1 ATOM 8492 C CG . MET D 2 63 ? 92.686 21.272 82.329 1.00 69.19 ? 91 MET D CG 1 ATOM 8493 S SD . MET D 2 63 ? 92.052 21.208 80.644 1.00 86.49 ? 91 MET D SD 1 ATOM 8494 C CE . MET D 2 63 ? 92.295 22.902 80.094 1.00 151.22 ? 91 MET D CE 1 ATOM 8495 N N . ASN D 2 64 ? 93.099 21.156 85.498 1.00 68.82 ? 92 ASN D N 1 ATOM 8496 C CA . ASN D 2 64 ? 92.225 20.467 86.438 1.00 67.21 ? 92 ASN D CA 1 ATOM 8497 C C . ASN D 2 64 ? 90.877 20.197 85.790 1.00 69.52 ? 92 ASN D C 1 ATOM 8498 O O . ASN D 2 64 ? 90.105 21.120 85.539 1.00 83.74 ? 92 ASN D O 1 ATOM 8499 C CB . ASN D 2 64 ? 92.045 21.292 87.707 1.00 70.18 ? 92 ASN D CB 1 ATOM 8500 C CG . ASN D 2 64 ? 93.356 21.600 88.381 1.00 85.61 ? 92 ASN D CG 1 ATOM 8501 O OD1 . ASN D 2 64 ? 94.124 20.696 88.714 1.00 91.17 ? 92 ASN D OD1 1 ATOM 8502 N ND2 . ASN D 2 64 ? 93.632 22.886 88.575 1.00 81.01 ? 92 ASN D ND2 1 ATOM 8503 N N . LYS D 2 65 ? 90.600 18.932 85.505 1.00 61.45 ? 93 LYS D N 1 ATOM 8504 C CA . LYS D 2 65 ? 89.380 18.580 84.795 1.00 80.16 ? 93 LYS D CA 1 ATOM 8505 C C . LYS D 2 65 ? 88.374 17.870 85.702 1.00 72.22 ? 93 LYS D C 1 ATOM 8506 O O . LYS D 2 65 ? 88.753 17.072 86.561 1.00 73.37 ? 93 LYS D O 1 ATOM 8507 C CB . LYS D 2 65 ? 89.734 17.710 83.582 1.00 100.17 ? 93 LYS D CB 1 ATOM 8508 C CG . LYS D 2 65 ? 88.645 17.562 82.530 1.00 103.22 ? 93 LYS D CG 1 ATOM 8509 C CD . LYS D 2 65 ? 89.004 16.465 81.535 1.00 101.26 ? 93 LYS D CD 1 ATOM 8510 C CE . LYS D 2 65 ? 87.823 16.088 80.655 1.00 107.90 ? 93 LYS D CE 1 ATOM 8511 N NZ . LYS D 2 65 ? 86.865 15.181 81.340 1.00 119.66 ? 93 LYS D NZ 1 ATOM 8512 N N . CYS D 2 66 ? 87.094 18.189 85.522 1.00 46.46 ? 94 CYS D N 1 ATOM 8513 C CA . CYS D 2 66 ? 86.016 17.375 86.078 1.00 67.46 ? 94 CYS D CA 1 ATOM 8514 C C . CYS D 2 66 ? 85.785 16.200 85.142 1.00 63.27 ? 94 CYS D C 1 ATOM 8515 O O . CYS D 2 66 ? 85.619 16.399 83.942 1.00 82.93 ? 94 CYS D O 1 ATOM 8516 C CB . CYS D 2 66 ? 84.721 18.180 86.236 1.00 46.43 ? 94 CYS D CB 1 ATOM 8517 S SG . CYS D 2 66 ? 84.774 19.542 87.420 1.00 82.93 ? 94 CYS D SG 1 ATOM 8518 N N . ILE D 2 67 ? 85.767 14.980 85.667 1.00 52.96 ? 95 ILE D N 1 ATOM 8519 C CA . ILE D 2 67 ? 85.635 13.829 84.782 1.00 65.63 ? 95 ILE D CA 1 ATOM 8520 C C . ILE D 2 67 ? 84.401 12.995 85.084 1.00 99.26 ? 95 ILE D C 1 ATOM 8521 O O . ILE D 2 67 ? 84.254 12.496 86.196 1.00 121.00 ? 95 ILE D O 1 ATOM 8522 C CB . ILE D 2 67 ? 86.863 12.912 84.872 1.00 49.38 ? 95 ILE D CB 1 ATOM 8523 C CG1 . ILE D 2 67 ? 88.140 13.699 84.583 1.00 53.67 ? 95 ILE D CG1 1 ATOM 8524 C CG2 . ILE D 2 67 ? 86.718 11.740 83.917 1.00 53.61 ? 95 ILE D CG2 1 ATOM 8525 C CD1 . ILE D 2 67 ? 89.379 12.837 84.555 1.00 55.73 ? 95 ILE D CD1 1 ATOM 8526 N N . LYS D 2 68 ? 83.529 12.829 84.089 1.00 109.11 ? 96 LYS D N 1 ATOM 8527 C CA . LYS D 2 68 ? 82.343 11.991 84.260 1.00 107.87 ? 96 LYS D CA 1 ATOM 8528 C C . LYS D 2 68 ? 82.783 10.588 84.652 1.00 99.97 ? 96 LYS D C 1 ATOM 8529 O O . LYS D 2 68 ? 83.776 10.073 84.140 1.00 97.47 ? 96 LYS D O 1 ATOM 8530 C CB . LYS D 2 68 ? 81.473 11.945 82.997 1.00 116.84 ? 96 LYS D CB 1 ATOM 8531 C CG . LYS D 2 68 ? 82.194 11.598 81.705 1.00 147.84 ? 96 LYS D CG 1 ATOM 8532 C CD . LYS D 2 68 ? 81.277 11.826 80.510 1.00 174.28 ? 96 LYS D CD 1 ATOM 8533 C CE . LYS D 2 68 ? 81.415 10.720 79.468 1.00 189.50 ? 96 LYS D CE 1 ATOM 8534 N NZ . LYS D 2 68 ? 82.104 11.170 78.226 1.00 197.03 ? 96 LYS D NZ 1 ATOM 8535 N N . CYS D 2 69 ? 82.049 9.981 85.574 1.00 94.57 ? 97 CYS D N 1 ATOM 8536 C CA . CYS D 2 69 ? 82.489 8.746 86.203 1.00 101.52 ? 97 CYS D CA 1 ATOM 8537 C C . CYS D 2 69 ? 81.824 7.556 85.532 1.00 111.78 ? 97 CYS D C 1 ATOM 8538 O O . CYS D 2 69 ? 80.767 7.091 85.958 1.00 122.82 ? 97 CYS D O 1 ATOM 8539 C CB . CYS D 2 69 ? 82.175 8.776 87.699 1.00 112.50 ? 97 CYS D CB 1 ATOM 8540 S SG . CYS D 2 69 ? 82.954 7.467 88.668 1.00 141.73 ? 97 CYS D SG 1 ATOM 8541 N N . LYS D 2 70 ? 82.459 7.074 84.466 1.00 123.11 ? 98 LYS D N 1 ATOM 8542 C CA . LYS D 2 70 ? 81.904 5.996 83.661 1.00 121.81 ? 98 LYS D CA 1 ATOM 8543 C C . LYS D 2 70 ? 81.952 4.651 84.388 1.00 118.88 ? 98 LYS D C 1 ATOM 8544 O O . LYS D 2 70 ? 82.594 3.705 83.934 1.00 122.55 ? 98 LYS D O 1 ATOM 8545 C CB . LYS D 2 70 ? 82.647 5.908 82.318 1.00 122.46 ? 98 LYS D CB 1 ATOM 8546 C CG . LYS D 2 70 ? 84.180 5.817 82.416 1.00 122.64 ? 98 LYS D CG 1 ATOM 8547 C CD . LYS D 2 70 ? 84.834 5.786 81.034 1.00 123.84 ? 98 LYS D CD 1 ATOM 8548 C CE . LYS D 2 70 ? 86.226 5.158 81.073 1.00 109.23 ? 98 LYS D CE 1 ATOM 8549 N NZ . LYS D 2 70 ? 86.179 3.687 81.329 1.00 84.70 ? 98 LYS D NZ 1 ATOM 8550 N N . ILE D 2 71 ? 81.258 4.567 85.518 1.00 103.83 ? 99 ILE D N 1 ATOM 8551 C CA . ILE D 2 71 ? 81.084 3.293 86.203 1.00 94.35 ? 99 ILE D CA 1 ATOM 8552 C C . ILE D 2 71 ? 79.589 3.029 86.339 1.00 103.71 ? 99 ILE D C 1 ATOM 8553 O O . ILE D 2 71 ? 78.865 3.831 86.930 1.00 97.74 ? 99 ILE D O 1 ATOM 8554 C CB . ILE D 2 71 ? 81.765 3.291 87.599 1.00 81.50 ? 99 ILE D CB 1 ATOM 8555 C CG1 . ILE D 2 71 ? 83.289 3.175 87.471 1.00 77.64 ? 99 ILE D CG1 1 ATOM 8556 C CG2 . ILE D 2 71 ? 81.214 2.173 88.472 1.00 84.95 ? 99 ILE D CG2 1 ATOM 8557 C CD1 . ILE D 2 71 ? 84.046 3.892 88.578 1.00 50.68 ? 99 ILE D CD1 1 ATOM 8558 N N . GLU D 2 72 ? 79.135 1.907 85.788 1.00 117.92 ? 100 GLU D N 1 ATOM 8559 C CA . GLU D 2 72 ? 77.722 1.536 85.831 1.00 127.81 ? 100 GLU D CA 1 ATOM 8560 C C . GLU D 2 72 ? 77.187 1.411 87.257 1.00 121.74 ? 100 GLU D C 1 ATOM 8561 O O . GLU D 2 72 ? 77.843 0.847 88.139 1.00 94.75 ? 100 GLU D O 1 ATOM 8562 C CB . GLU D 2 72 ? 77.474 0.238 85.061 1.00 139.97 ? 100 GLU D CB 1 ATOM 8563 C CG . GLU D 2 72 ? 78.234 -0.971 85.560 1.00 153.33 ? 100 GLU D CG 1 ATOM 8564 C CD . GLU D 2 72 ? 77.723 -2.249 84.926 1.00 166.73 ? 100 GLU D CD 1 ATOM 8565 O OE1 . GLU D 2 72 ? 76.634 -2.712 85.325 1.00 175.41 ? 100 GLU D OE1 1 ATOM 8566 O OE2 . GLU D 2 72 ? 78.399 -2.781 84.019 1.00 164.02 ? 100 GLU D OE2 1 ATOM 8567 N N . HIS D 2 73 ? 75.983 1.939 87.457 1.00 141.52 ? 101 HIS D N 1 ATOM 8568 C CA . HIS D 2 73 ? 75.263 1.843 88.725 1.00 152.50 ? 101 HIS D CA 1 ATOM 8569 C C . HIS D 2 73 ? 76.103 2.353 89.888 1.00 151.79 ? 101 HIS D C 1 ATOM 8570 O O . HIS D 2 73 ? 76.314 1.653 90.876 1.00 147.25 ? 101 HIS D O 1 ATOM 8571 C CB . HIS D 2 73 ? 74.828 0.396 88.978 1.00 153.46 ? 101 HIS D CB 1 ATOM 8572 C CG . HIS D 2 73 ? 73.949 -0.161 87.901 1.00 153.08 ? 101 HIS D CG 1 ATOM 8573 N ND1 . HIS D 2 73 ? 74.211 -1.356 87.267 1.00 153.55 ? 101 HIS D ND1 1 ATOM 8574 C CD2 . HIS D 2 73 ? 72.817 0.323 87.338 1.00 144.62 ? 101 HIS D CD2 1 ATOM 8575 C CE1 . HIS D 2 73 ? 73.274 -1.588 86.365 1.00 147.60 ? 101 HIS D CE1 1 ATOM 8576 N NE2 . HIS D 2 73 ? 72.416 -0.584 86.388 1.00 142.32 ? 101 HIS D NE2 1 ATOM 8577 N N . CYS D 2 74 ? 76.576 3.588 89.750 1.00 152.76 ? 102 CYS D N 1 ATOM 8578 C CA . CYS D 2 74 ? 77.387 4.237 90.773 1.00 150.73 ? 102 CYS D CA 1 ATOM 8579 C C . CYS D 2 74 ? 76.936 5.685 90.919 1.00 144.16 ? 102 CYS D C 1 ATOM 8580 O O . CYS D 2 74 ? 76.343 6.246 89.998 1.00 158.02 ? 102 CYS D O 1 ATOM 8581 C CB . CYS D 2 74 ? 78.872 4.164 90.419 1.00 156.26 ? 102 CYS D CB 1 ATOM 8582 S SG . CYS D 2 74 ? 79.944 5.114 91.515 1.00 116.67 ? 102 CYS D SG 1 ATOM 8583 N N . GLU D 2 75 ? 77.212 6.294 92.067 1.00 126.55 ? 103 GLU D N 1 ATOM 8584 C CA . GLU D 2 75 ? 76.787 7.672 92.290 1.00 127.24 ? 103 GLU D CA 1 ATOM 8585 C C . GLU D 2 75 ? 77.980 8.621 92.320 1.00 117.21 ? 103 GLU D C 1 ATOM 8586 O O . GLU D 2 75 ? 78.174 9.418 91.403 1.00 117.59 ? 103 GLU D O 1 ATOM 8587 C CB . GLU D 2 75 ? 75.986 7.784 93.589 1.00 143.45 ? 103 GLU D CB 1 ATOM 8588 C CG . GLU D 2 75 ? 75.292 9.123 93.771 1.00 155.28 ? 103 GLU D CG 1 ATOM 8589 C CD . GLU D 2 75 ? 74.063 9.030 94.654 1.00 171.64 ? 103 GLU D CD 1 ATOM 8590 O OE1 . GLU D 2 75 ? 73.948 8.048 95.418 1.00 179.12 ? 103 GLU D OE1 1 ATOM 8591 O OE2 . GLU D 2 75 ? 73.209 9.938 94.578 1.00 177.57 ? 103 GLU D OE2 1 ATOM 8592 N N . ALA D 2 76 ? 78.778 8.527 93.377 1.00 111.96 ? 104 ALA D N 1 ATOM 8593 C CA . ALA D 2 76 ? 80.019 9.287 93.477 1.00 113.38 ? 104 ALA D CA 1 ATOM 8594 C C . ALA D 2 76 ? 81.216 8.358 93.309 1.00 95.83 ? 104 ALA D C 1 ATOM 8595 O O . ALA D 2 76 ? 81.110 7.154 93.535 1.00 77.53 ? 104 ALA D O 1 ATOM 8596 C CB . ALA D 2 76 ? 80.093 10.022 94.806 1.00 126.50 ? 104 ALA D CB 1 ATOM 8597 N N . CYS D 2 77 ? 82.358 8.916 92.926 1.00 96.20 ? 105 CYS D N 1 ATOM 8598 C CA . CYS D 2 77 ? 83.526 8.091 92.654 1.00 91.23 ? 105 CYS D CA 1 ATOM 8599 C C . CYS D 2 77 ? 84.845 8.805 92.933 1.00 87.92 ? 105 CYS D C 1 ATOM 8600 O O . CYS D 2 77 ? 84.931 10.036 92.896 1.00 72.26 ? 105 CYS D O 1 ATOM 8601 C CB . CYS D 2 77 ? 83.499 7.607 91.200 1.00 91.50 ? 105 CYS D CB 1 ATOM 8602 S SG . CYS D 2 77 ? 83.559 8.919 89.955 1.00 112.59 ? 105 CYS D SG 1 ATOM 8603 N N . PHE D 2 78 ? 85.868 8.004 93.215 1.00 89.80 ? 106 PHE D N 1 ATOM 8604 C CA . PHE D 2 78 ? 87.196 8.497 93.556 1.00 85.43 ? 106 PHE D CA 1 ATOM 8605 C C . PHE D 2 78 ? 87.934 8.811 92.270 1.00 75.42 ? 106 PHE D C 1 ATOM 8606 O O . PHE D 2 78 ? 88.704 9.770 92.191 1.00 74.38 ? 106 PHE D O 1 ATOM 8607 C CB . PHE D 2 78 ? 87.950 7.449 94.380 1.00 84.26 ? 106 PHE D CB 1 ATOM 8608 C CG . PHE D 2 78 ? 89.360 7.836 94.735 1.00 78.35 ? 106 PHE D CG 1 ATOM 8609 C CD1 . PHE D 2 78 ? 89.613 8.721 95.767 1.00 68.55 ? 106 PHE D CD1 1 ATOM 8610 C CD2 . PHE D 2 78 ? 90.433 7.308 94.035 1.00 70.13 ? 106 PHE D CD2 1 ATOM 8611 C CE1 . PHE D 2 78 ? 90.908 9.073 96.095 1.00 64.68 ? 106 PHE D CE1 1 ATOM 8612 C CE2 . PHE D 2 78 ? 91.729 7.656 94.355 1.00 50.32 ? 106 PHE D CE2 1 ATOM 8613 C CZ . PHE D 2 78 ? 91.966 8.538 95.386 1.00 53.82 ? 106 PHE D CZ 1 ATOM 8614 N N . SER D 2 79 ? 87.669 7.987 91.262 1.00 85.16 ? 107 SER D N 1 ATOM 8615 C CA . SER D 2 79 ? 88.257 8.123 89.935 1.00 95.92 ? 107 SER D CA 1 ATOM 8616 C C . SER D 2 79 ? 87.542 7.160 88.998 1.00 101.91 ? 107 SER D C 1 ATOM 8617 O O . SER D 2 79 ? 86.537 6.553 89.371 1.00 114.70 ? 107 SER D O 1 ATOM 8618 C CB . SER D 2 79 ? 89.757 7.828 89.958 1.00 92.91 ? 107 SER D CB 1 ATOM 8619 O OG . SER D 2 79 ? 90.010 6.522 90.446 1.00 70.61 ? 107 SER D OG 1 ATOM 8620 N N . HIS D 2 80 ? 88.052 7.025 87.781 1.00 95.73 ? 108 HIS D N 1 ATOM 8621 C CA . HIS D 2 80 ? 87.663 5.913 86.927 1.00 92.33 ? 108 HIS D CA 1 ATOM 8622 C C . HIS D 2 80 ? 87.941 4.590 87.648 1.00 76.02 ? 108 HIS D C 1 ATOM 8623 O O . HIS D 2 80 ? 88.822 4.524 88.503 1.00 87.93 ? 108 HIS D O 1 ATOM 8624 C CB . HIS D 2 80 ? 88.403 5.972 85.588 1.00 115.60 ? 108 HIS D CB 1 ATOM 8625 C CG . HIS D 2 80 ? 89.891 5.855 85.710 1.00 136.34 ? 108 HIS D CG 1 ATOM 8626 N ND1 . HIS D 2 80 ? 90.591 4.756 85.261 1.00 139.22 ? 108 HIS D ND1 1 ATOM 8627 C CD2 . HIS D 2 80 ? 90.812 6.699 86.234 1.00 142.26 ? 108 HIS D CD2 1 ATOM 8628 C CE1 . HIS D 2 80 ? 91.880 4.930 85.498 1.00 145.85 ? 108 HIS D CE1 1 ATOM 8629 N NE2 . HIS D 2 80 ? 92.040 6.101 86.090 1.00 145.28 ? 108 HIS D NE2 1 ATOM 8630 N N . ASN D 2 81 ? 87.138 3.574 87.341 1.00 69.79 ? 109 ASN D N 1 ATOM 8631 C CA . ASN D 2 81 ? 87.304 2.187 87.813 1.00 85.55 ? 109 ASN D CA 1 ATOM 8632 C C . ASN D 2 81 ? 87.306 1.987 89.338 1.00 99.06 ? 109 ASN D C 1 ATOM 8633 O O . ASN D 2 81 ? 87.479 0.865 89.820 1.00 114.72 ? 109 ASN D O 1 ATOM 8634 C CB . ASN D 2 81 ? 88.564 1.549 87.172 1.00 89.40 ? 109 ASN D CB 1 ATOM 8635 C CG . ASN D 2 81 ? 89.887 2.002 87.803 1.00 108.54 ? 109 ASN D CG 1 ATOM 8636 O OD1 . ASN D 2 81 ? 90.028 2.099 89.021 1.00 121.49 ? 109 ASN D OD1 1 ATOM 8637 N ND2 . ASN D 2 81 ? 90.869 2.273 86.951 1.00 117.72 ? 109 ASN D ND2 1 ATOM 8638 N N . PHE D 2 82 ? 87.099 3.060 90.094 1.00 91.37 ? 110 PHE D N 1 ATOM 8639 C CA . PHE D 2 82 ? 86.930 2.939 91.540 1.00 82.54 ? 110 PHE D CA 1 ATOM 8640 C C . PHE D 2 82 ? 85.744 3.785 92.008 1.00 81.70 ? 110 PHE D C 1 ATOM 8641 O O . PHE D 2 82 ? 85.835 5.012 92.056 1.00 66.44 ? 110 PHE D O 1 ATOM 8642 C CB . PHE D 2 82 ? 88.211 3.353 92.271 1.00 81.51 ? 110 PHE D CB 1 ATOM 8643 C CG . PHE D 2 82 ? 88.189 3.066 93.748 1.00 98.18 ? 110 PHE D CG 1 ATOM 8644 C CD1 . PHE D 2 82 ? 87.630 3.962 94.641 1.00 95.78 ? 110 PHE D CD1 1 ATOM 8645 C CD2 . PHE D 2 82 ? 88.735 1.894 94.243 1.00 105.84 ? 110 PHE D CD2 1 ATOM 8646 C CE1 . PHE D 2 82 ? 87.612 3.692 95.997 1.00 89.35 ? 110 PHE D CE1 1 ATOM 8647 C CE2 . PHE D 2 82 ? 88.722 1.622 95.599 1.00 89.78 ? 110 PHE D CE2 1 ATOM 8648 C CZ . PHE D 2 82 ? 88.158 2.522 96.475 1.00 84.25 ? 110 PHE D CZ 1 ATOM 8649 N N . CYS D 2 83 ? 84.635 3.132 92.351 1.00 78.23 ? 111 CYS D N 1 ATOM 8650 C CA . CYS D 2 83 ? 83.459 3.841 92.860 1.00 89.97 ? 111 CYS D CA 1 ATOM 8651 C C . CYS D 2 83 ? 83.569 4.050 94.365 1.00 88.84 ? 111 CYS D C 1 ATOM 8652 O O . CYS D 2 83 ? 84.289 3.322 95.046 1.00 90.13 ? 111 CYS D O 1 ATOM 8653 C CB . CYS D 2 83 ? 82.174 3.080 92.521 1.00 91.01 ? 111 CYS D CB 1 ATOM 8654 S SG . CYS D 2 83 ? 80.651 3.925 93.002 1.00 99.45 ? 111 CYS D SG 1 ATOM 8655 N N . THR D 2 84 ? 82.847 5.034 94.892 1.00 89.64 ? 112 THR D N 1 ATOM 8656 C CA . THR D 2 84 ? 83.058 5.418 96.281 1.00 89.38 ? 112 THR D CA 1 ATOM 8657 C C . THR D 2 84 ? 81.754 5.407 97.081 1.00 93.67 ? 112 THR D C 1 ATOM 8658 O O . THR D 2 84 ? 81.758 5.126 98.278 1.00 92.09 ? 112 THR D O 1 ATOM 8659 C CB . THR D 2 84 ? 83.755 6.803 96.373 1.00 73.52 ? 112 THR D CB 1 ATOM 8660 O OG1 . THR D 2 84 ? 84.703 6.788 97.448 1.00 70.52 ? 112 THR D OG1 1 ATOM 8661 C CG2 . THR D 2 84 ? 82.758 7.945 96.572 1.00 60.28 ? 112 THR D CG2 1 ATOM 8662 N N . LYS D 2 85 ? 80.639 5.686 96.418 1.00 102.06 ? 113 LYS D N 1 ATOM 8663 C CA . LYS D 2 85 ? 79.338 5.555 97.053 1.00 106.83 ? 113 LYS D CA 1 ATOM 8664 C C . LYS D 2 85 ? 78.371 4.990 96.025 1.00 94.00 ? 113 LYS D C 1 ATOM 8665 O O . LYS D 2 85 ? 77.732 5.729 95.279 1.00 87.05 ? 113 LYS D O 1 ATOM 8666 C CB . LYS D 2 85 ? 78.856 6.902 97.599 1.00 125.18 ? 113 LYS D CB 1 ATOM 8667 C CG . LYS D 2 85 ? 77.484 6.862 98.256 1.00 138.48 ? 113 LYS D CG 1 ATOM 8668 C CD . LYS D 2 85 ? 77.148 8.199 98.903 1.00 143.66 ? 113 LYS D CD 1 ATOM 8669 C CE . LYS D 2 85 ? 75.756 8.193 99.515 1.00 138.63 ? 113 LYS D CE 1 ATOM 8670 N NZ . LYS D 2 85 ? 75.574 9.313 100.478 1.00 133.93 ? 113 LYS D NZ 1 ATOM 8671 N N . CYS D 2 86 ? 78.287 3.664 95.992 1.00 96.67 ? 114 CYS D N 1 ATOM 8672 C CA . CYS D 2 86 ? 77.537 2.942 94.969 1.00 91.89 ? 114 CYS D CA 1 ATOM 8673 C C . CYS D 2 86 ? 76.042 3.230 95.036 1.00 119.85 ? 114 CYS D C 1 ATOM 8674 O O . CYS D 2 86 ? 75.556 3.814 96.006 1.00 127.31 ? 114 CYS D O 1 ATOM 8675 C CB . CYS D 2 86 ? 77.783 1.437 95.105 1.00 71.81 ? 114 CYS D CB 1 ATOM 8676 S SG . CYS D 2 86 ? 77.442 0.479 93.614 1.00 175.85 ? 114 CYS D SG 1 ATOM 8677 N N . LYS D 2 87 ? 75.318 2.814 94.001 1.00 138.37 ? 115 LYS D N 1 ATOM 8678 C CA . LYS D 2 87 ? 73.876 3.027 93.939 1.00 161.60 ? 115 LYS D CA 1 ATOM 8679 C C . LYS D 2 87 ? 73.181 2.314 95.094 1.00 168.39 ? 115 LYS D C 1 ATOM 8680 O O . LYS D 2 87 ? 73.404 1.124 95.321 1.00 171.38 ? 115 LYS D O 1 ATOM 8681 C CB . LYS D 2 87 ? 73.318 2.533 92.600 1.00 172.18 ? 115 LYS D CB 1 ATOM 8682 C CG . LYS D 2 87 ? 71.912 3.026 92.285 1.00 172.75 ? 115 LYS D CG 1 ATOM 8683 C CD . LYS D 2 87 ? 71.385 2.434 90.984 1.00 165.86 ? 115 LYS D CD 1 ATOM 8684 C CE . LYS D 2 87 ? 70.842 1.030 91.191 1.00 159.22 ? 115 LYS D CE 1 ATOM 8685 N NZ . LYS D 2 87 ? 69.628 1.035 92.055 1.00 156.90 ? 115 LYS D NZ 1 ATOM 8686 N N . GLU D 2 88 ? 72.342 3.045 95.822 1.00 162.99 ? 116 GLU D N 1 ATOM 8687 C CA . GLU D 2 88 ? 71.597 2.454 96.928 1.00 154.88 ? 116 GLU D CA 1 ATOM 8688 C C . GLU D 2 88 ? 70.649 1.384 96.406 1.00 152.26 ? 116 GLU D C 1 ATOM 8689 O O . GLU D 2 88 ? 69.715 1.668 95.656 1.00 161.01 ? 116 GLU D O 1 ATOM 8690 C CB . GLU D 2 88 ? 70.838 3.526 97.712 1.00 156.41 ? 116 GLU D CB 1 ATOM 8691 C CG . GLU D 2 88 ? 71.756 4.536 98.385 1.00 165.83 ? 116 GLU D CG 1 ATOM 8692 C CD . GLU D 2 88 ? 71.054 5.824 98.758 1.00 169.37 ? 116 GLU D CD 1 ATOM 8693 O OE1 . GLU D 2 88 ? 69.807 5.856 98.733 1.00 167.30 ? 116 GLU D OE1 1 ATOM 8694 O OE2 . GLU D 2 88 ? 71.754 6.807 99.079 1.00 170.46 ? 116 GLU D OE2 1 ATOM 8695 N N . GLY D 2 89 ? 70.911 0.147 96.810 1.00 143.92 ? 117 GLY D N 1 ATOM 8696 C CA . GLY D 2 89 ? 70.254 -1.006 96.231 1.00 148.53 ? 117 GLY D CA 1 ATOM 8697 C C . GLY D 2 89 ? 71.326 -1.934 95.697 1.00 155.44 ? 117 GLY D C 1 ATOM 8698 O O . GLY D 2 89 ? 71.047 -3.062 95.296 1.00 162.76 ? 117 GLY D O 1 ATOM 8699 N N . LEU D 2 90 ? 72.563 -1.445 95.684 1.00 151.74 ? 118 LEU D N 1 ATOM 8700 C CA . LEU D 2 90 ? 73.706 -2.259 95.289 1.00 138.38 ? 118 LEU D CA 1 ATOM 8701 C C . LEU D 2 90 ? 74.852 -2.145 96.288 1.00 126.58 ? 118 LEU D C 1 ATOM 8702 O O . LEU D 2 90 ? 74.995 -1.143 96.988 1.00 119.38 ? 118 LEU D O 1 ATOM 8703 C CB . LEU D 2 90 ? 74.193 -1.874 93.895 1.00 129.50 ? 118 LEU D CB 1 ATOM 8704 C CG . LEU D 2 90 ? 74.898 -3.010 93.151 1.00 139.68 ? 118 LEU D CG 1 ATOM 8705 C CD1 . LEU D 2 90 ? 74.003 -4.243 93.105 1.00 135.10 ? 118 LEU D CD1 1 ATOM 8706 C CD2 . LEU D 2 90 ? 75.308 -2.574 91.754 1.00 156.02 ? 118 LEU D CD2 1 ATOM 8707 N N . TYR D 2 91 ? 75.659 -3.198 96.346 1.00 128.03 ? 119 TYR D N 1 ATOM 8708 C CA . TYR D 2 91 ? 76.701 -3.323 97.354 1.00 138.60 ? 119 TYR D CA 1 ATOM 8709 C C . TYR D 2 91 ? 78.078 -2.874 96.848 1.00 134.16 ? 119 TYR D C 1 ATOM 8710 O O . TYR D 2 91 ? 78.389 -2.997 95.657 1.00 133.38 ? 119 TYR D O 1 ATOM 8711 C CB . TYR D 2 91 ? 76.736 -4.769 97.844 1.00 157.63 ? 119 TYR D CB 1 ATOM 8712 C CG . TYR D 2 91 ? 75.390 -5.232 98.368 1.00 167.34 ? 119 TYR D CG 1 ATOM 8713 C CD1 . TYR D 2 91 ? 74.967 -4.904 99.649 1.00 170.13 ? 119 TYR D CD1 1 ATOM 8714 C CD2 . TYR D 2 91 ? 74.530 -5.975 97.566 1.00 166.51 ? 119 TYR D CD2 1 ATOM 8715 C CE1 . TYR D 2 91 ? 73.734 -5.317 100.123 1.00 168.88 ? 119 TYR D CE1 1 ATOM 8716 C CE2 . TYR D 2 91 ? 73.294 -6.390 98.031 1.00 167.52 ? 119 TYR D CE2 1 ATOM 8717 C CZ . TYR D 2 91 ? 72.901 -6.057 99.310 1.00 169.36 ? 119 TYR D CZ 1 ATOM 8718 O OH . TYR D 2 91 ? 71.672 -6.468 99.779 1.00 169.32 ? 119 TYR D OH 1 ATOM 8719 N N . LEU D 2 92 ? 78.894 -2.366 97.772 1.00 124.72 ? 120 LEU D N 1 ATOM 8720 C CA . LEU D 2 92 ? 80.210 -1.806 97.468 1.00 96.42 ? 120 LEU D CA 1 ATOM 8721 C C . LEU D 2 92 ? 81.362 -2.667 97.995 1.00 92.44 ? 120 LEU D C 1 ATOM 8722 O O . LEU D 2 92 ? 81.700 -2.604 99.176 1.00 103.91 ? 120 LEU D O 1 ATOM 8723 C CB . LEU D 2 92 ? 80.312 -0.394 98.058 1.00 83.31 ? 120 LEU D CB 1 ATOM 8724 C CG . LEU D 2 92 ? 81.491 0.512 97.693 1.00 83.59 ? 120 LEU D CG 1 ATOM 8725 C CD1 . LEU D 2 92 ? 81.449 0.881 96.228 1.00 93.46 ? 120 LEU D CD1 1 ATOM 8726 C CD2 . LEU D 2 92 ? 81.493 1.766 98.563 1.00 80.10 ? 120 LEU D CD2 1 ATOM 8727 N N . HIS D 2 93 ? 81.973 -3.458 97.117 1.00 91.21 ? 121 HIS D N 1 ATOM 8728 C CA . HIS D 2 93 ? 83.161 -4.232 97.478 1.00 105.22 ? 121 HIS D CA 1 ATOM 8729 C C . HIS D 2 93 ? 84.406 -3.797 96.703 1.00 118.18 ? 121 HIS D C 1 ATOM 8730 O O . HIS D 2 93 ? 84.490 -4.002 95.492 1.00 131.64 ? 121 HIS D O 1 ATOM 8731 C CB . HIS D 2 93 ? 82.928 -5.727 97.259 1.00 106.49 ? 121 HIS D CB 1 ATOM 8732 C CG . HIS D 2 93 ? 84.111 -6.573 97.615 1.00 112.30 ? 121 HIS D CG 1 ATOM 8733 N ND1 . HIS D 2 93 ? 84.532 -6.755 98.915 1.00 120.31 ? 121 HIS D ND1 1 ATOM 8734 C CD2 . HIS D 2 93 ? 84.977 -7.266 96.839 1.00 115.14 ? 121 HIS D CD2 1 ATOM 8735 C CE1 . HIS D 2 93 ? 85.598 -7.535 98.925 1.00 119.44 ? 121 HIS D CE1 1 ATOM 8736 N NE2 . HIS D 2 93 ? 85.890 -7.857 97.678 1.00 112.13 ? 121 HIS D NE2 1 ATOM 8737 N N . LYS D 2 94 ? 85.375 -3.232 97.421 1.00 117.19 ? 122 LYS D N 1 ATOM 8738 C CA . LYS D 2 94 ? 86.642 -2.761 96.851 1.00 115.45 ? 122 LYS D CA 1 ATOM 8739 C C . LYS D 2 94 ? 86.482 -2.005 95.535 1.00 121.37 ? 122 LYS D C 1 ATOM 8740 O O . LYS D 2 94 ? 86.850 -2.505 94.470 1.00 137.91 ? 122 LYS D O 1 ATOM 8741 C CB . LYS D 2 94 ? 87.600 -3.942 96.639 1.00 112.84 ? 122 LYS D CB 1 ATOM 8742 C CG . LYS D 2 94 ? 88.086 -4.601 97.924 1.00 121.31 ? 122 LYS D CG 1 ATOM 8743 C CD . LYS D 2 94 ? 89.225 -5.579 97.658 1.00 123.48 ? 122 LYS D CD 1 ATOM 8744 C CE . LYS D 2 94 ? 88.809 -6.674 96.688 1.00 132.96 ? 122 LYS D CE 1 ATOM 8745 N NZ . LYS D 2 94 ? 89.878 -7.694 96.504 1.00 137.94 ? 122 LYS D NZ 1 ATOM 8746 N N . GLY D 2 95 ? 85.916 -0.806 95.619 1.00 113.51 ? 123 GLY D N 1 ATOM 8747 C CA . GLY D 2 95 ? 85.805 0.070 94.469 1.00 109.12 ? 123 GLY D CA 1 ATOM 8748 C C . GLY D 2 95 ? 84.613 -0.193 93.572 1.00 89.34 ? 123 GLY D C 1 ATOM 8749 O O . GLY D 2 95 ? 83.766 0.670 93.382 1.00 70.67 ? 123 GLY D O 1 ATOM 8750 N N . ARG D 2 96 ? 84.544 -1.392 93.012 1.00 88.67 ? 124 ARG D N 1 ATOM 8751 C CA . ARG D 2 96 ? 83.494 -1.716 92.054 1.00 109.99 ? 124 ARG D CA 1 ATOM 8752 C C . ARG D 2 96 ? 82.306 -2.361 92.755 1.00 106.41 ? 124 ARG D C 1 ATOM 8753 O O . ARG D 2 96 ? 82.468 -3.057 93.753 1.00 120.02 ? 124 ARG D O 1 ATOM 8754 C CB . ARG D 2 96 ? 84.059 -2.621 90.960 1.00 134.34 ? 124 ARG D CB 1 ATOM 8755 C CG . ARG D 2 96 ? 84.710 -3.891 91.485 1.00 145.13 ? 124 ARG D CG 1 ATOM 8756 C CD . ARG D 2 96 ? 85.799 -4.378 90.519 1.00 149.60 ? 124 ARG D CD 1 ATOM 8757 N NE . ARG D 2 96 ? 87.066 -4.655 91.202 1.00 153.03 ? 124 ARG D NE 1 ATOM 8758 C CZ . ARG D 2 96 ? 87.490 -5.872 91.532 1.00 150.50 ? 124 ARG D CZ 1 ATOM 8759 N NH1 . ARG D 2 96 ? 86.746 -6.925 91.244 1.00 150.92 ? 124 ARG D NH1 1 ATOM 8760 N NH2 . ARG D 2 96 ? 88.653 -6.043 92.147 1.00 144.54 ? 124 ARG D NH2 1 ATOM 8761 N N . CYS D 2 97 ? 81.111 -2.138 92.217 1.00 99.80 ? 125 CYS D N 1 ATOM 8762 C CA . CYS D 2 97 ? 79.877 -2.559 92.883 1.00 110.59 ? 125 CYS D CA 1 ATOM 8763 C C . CYS D 2 97 ? 79.277 -3.854 92.339 1.00 121.47 ? 125 CYS D C 1 ATOM 8764 O O . CYS D 2 97 ? 79.308 -4.119 91.136 1.00 125.93 ? 125 CYS D O 1 ATOM 8765 C CB . CYS D 2 97 ? 78.836 -1.443 92.793 1.00 98.57 ? 125 CYS D CB 1 ATOM 8766 S SG . CYS D 2 97 ? 79.432 0.157 93.380 1.00 123.85 ? 125 CYS D SG 1 ATOM 8767 N N . TYR D 2 98 ? 78.731 -4.660 93.247 1.00 121.39 ? 126 TYR D N 1 ATOM 8768 C CA . TYR D 2 98 ? 78.165 -5.957 92.878 1.00 119.45 ? 126 TYR D CA 1 ATOM 8769 C C . TYR D 2 98 ? 76.861 -6.266 93.617 1.00 124.41 ? 126 TYR D C 1 ATOM 8770 O O . TYR D 2 98 ? 76.579 -5.677 94.660 1.00 131.89 ? 126 TYR D O 1 ATOM 8771 C CB . TYR D 2 98 ? 79.179 -7.077 93.154 1.00 117.42 ? 126 TYR D CB 1 ATOM 8772 C CG . TYR D 2 98 ? 80.467 -7.000 92.356 1.00 105.01 ? 126 TYR D CG 1 ATOM 8773 C CD1 . TYR D 2 98 ? 80.446 -7.037 90.968 1.00 124.20 ? 126 TYR D CD1 1 ATOM 8774 C CD2 . TYR D 2 98 ? 81.705 -6.936 92.990 1.00 77.29 ? 126 TYR D CD2 1 ATOM 8775 C CE1 . TYR D 2 98 ? 81.615 -6.984 90.231 1.00 134.35 ? 126 TYR D CE1 1 ATOM 8776 C CE2 . TYR D 2 98 ? 82.882 -6.885 92.260 1.00 98.22 ? 126 TYR D CE2 1 ATOM 8777 C CZ . TYR D 2 98 ? 82.830 -6.909 90.879 1.00 128.75 ? 126 TYR D CZ 1 ATOM 8778 O OH . TYR D 2 98 ? 83.991 -6.861 90.139 1.00 132.95 ? 126 TYR D OH 1 ATOM 8779 N N . PRO D 2 99 ? 76.051 -7.184 93.064 1.00 190.12 ? 127 PRO D N 1 ATOM 8780 C CA . PRO D 2 99 ? 74.868 -7.677 93.779 1.00 177.78 ? 127 PRO D CA 1 ATOM 8781 C C . PRO D 2 99 ? 75.255 -8.664 94.880 1.00 171.02 ? 127 PRO D C 1 ATOM 8782 O O . PRO D 2 99 ? 74.643 -8.671 95.946 1.00 168.70 ? 127 PRO D O 1 ATOM 8783 C CB . PRO D 2 99 ? 74.041 -8.364 92.681 1.00 134.19 ? 127 PRO D CB 1 ATOM 8784 C CG . PRO D 2 99 ? 74.650 -7.944 91.383 1.00 134.18 ? 127 PRO D CG 1 ATOM 8785 C CD . PRO D 2 99 ? 76.081 -7.640 91.664 1.00 194.35 ? 127 PRO D CD 1 ATOM 8786 N N . ALA D 2 100 ? 76.270 -9.480 94.608 1.00 169.01 ? 128 ALA D N 1 ATOM 8787 C CA . ALA D 2 100 ? 76.734 -10.507 95.535 1.00 167.33 ? 128 ALA D CA 1 ATOM 8788 C C . ALA D 2 100 ? 77.744 -9.967 96.545 1.00 169.75 ? 128 ALA D C 1 ATOM 8789 O O . ALA D 2 100 ? 77.365 -9.515 97.628 1.00 163.56 ? 128 ALA D O 1 ATOM 8790 C CB . ALA D 2 100 ? 77.337 -11.671 94.763 1.00 159.85 ? 128 ALA D CB 1 ATOM 8791 N N . CYS D 2 101 ? 79.021 -10.092 96.178 1.00 178.45 ? 129 CYS D N 1 ATOM 8792 C CA . CYS D 2 101 ? 80.196 -9.594 96.911 1.00 191.33 ? 129 CYS D CA 1 ATOM 8793 C C . CYS D 2 101 ? 80.665 -10.575 97.986 1.00 207.55 ? 129 CYS D C 1 ATOM 8794 O O . CYS D 2 101 ? 79.850 -11.174 98.690 1.00 210.01 ? 129 CYS D O 1 ATOM 8795 C CB . CYS D 2 101 ? 79.939 -8.209 97.529 1.00 193.05 ? 129 CYS D CB 1 ATOM 8796 S SG . CYS D 2 101 ? 79.563 -8.186 99.306 1.00 207.84 ? 129 CYS D SG 1 ATOM 8797 N N . PRO D 2 102 ? 81.994 -10.769 98.072 1.00 218.91 ? 130 PRO D N 1 ATOM 8798 C CA . PRO D 2 102 ? 82.745 -11.613 99.012 1.00 221.38 ? 130 PRO D CA 1 ATOM 8799 C C . PRO D 2 102 ? 82.235 -11.554 100.461 1.00 220.99 ? 130 PRO D C 1 ATOM 8800 O O . PRO D 2 102 ? 81.798 -10.459 100.808 1.00 220.68 ? 130 PRO D O 1 ATOM 8801 C CB . PRO D 2 102 ? 84.158 -11.042 98.910 1.00 223.64 ? 130 PRO D CB 1 ATOM 8802 C CG . PRO D 2 102 ? 84.261 -10.562 97.515 1.00 224.33 ? 130 PRO D CG 1 ATOM 8803 C CD . PRO D 2 102 ? 82.877 -10.207 97.033 1.00 220.88 ? 130 PRO D CD 1 ATOM 8804 N N . GLU D 2 103 ? 82.246 -12.609 101.297 1.00 215.49 ? 131 GLU D N 1 ATOM 8805 C CA . GLU D 2 103 ? 82.622 -14.031 101.076 1.00 213.41 ? 131 GLU D CA 1 ATOM 8806 C C . GLU D 2 103 ? 84.134 -14.240 100.912 1.00 211.92 ? 131 GLU D C 1 ATOM 8807 O O . GLU D 2 103 ? 84.604 -15.365 100.739 1.00 209.07 ? 131 GLU D O 1 ATOM 8808 C CB . GLU D 2 103 ? 81.803 -14.687 99.938 1.00 210.24 ? 131 GLU D CB 1 ATOM 8809 C CG . GLU D 2 103 ? 82.409 -14.803 98.550 1.00 205.35 ? 131 GLU D CG 1 ATOM 8810 C CD . GLU D 2 103 ? 81.421 -14.308 97.507 1.00 198.87 ? 131 GLU D CD 1 ATOM 8811 O OE1 . GLU D 2 103 ? 80.222 -14.210 97.849 1.00 200.85 ? 131 GLU D OE1 1 ATOM 8812 O OE2 . GLU D 2 103 ? 81.835 -13.985 96.375 1.00 192.52 ? 131 GLU D OE2 1 ATOM 8813 N N . GLY D 2 104 ? 84.881 -13.144 100.967 1.00 169.16 ? 132 GLY D N 1 ATOM 8814 C CA . GLY D 2 104 ? 86.320 -13.185 101.148 1.00 179.70 ? 132 GLY D CA 1 ATOM 8815 C C . GLY D 2 104 ? 86.532 -12.861 102.613 1.00 187.37 ? 132 GLY D C 1 ATOM 8816 O O . GLY D 2 104 ? 86.938 -13.709 103.407 1.00 193.64 ? 132 GLY D O 1 ATOM 8817 N N . SER D 2 105 ? 86.256 -11.608 102.957 1.00 182.58 ? 133 SER D N 1 ATOM 8818 C CA . SER D 2 105 ? 86.070 -11.194 104.341 1.00 178.55 ? 133 SER D CA 1 ATOM 8819 C C . SER D 2 105 ? 85.200 -9.943 104.349 1.00 183.18 ? 133 SER D C 1 ATOM 8820 O O . SER D 2 105 ? 85.688 -8.844 104.604 1.00 176.37 ? 133 SER D O 1 ATOM 8821 C CB . SER D 2 105 ? 87.410 -10.931 105.030 1.00 169.96 ? 133 SER D CB 1 ATOM 8822 O OG . SER D 2 105 ? 88.056 -9.803 104.471 1.00 170.19 ? 133 SER D OG 1 ATOM 8823 N N . SER D 2 106 ? 83.908 -10.117 104.080 1.00 190.36 ? 134 SER D N 1 ATOM 8824 C CA . SER D 2 106 ? 83.002 -8.979 103.948 1.00 182.67 ? 134 SER D CA 1 ATOM 8825 C C . SER D 2 106 ? 81.530 -9.348 104.142 1.00 168.33 ? 134 SER D C 1 ATOM 8826 O O . SER D 2 106 ? 81.086 -9.559 105.271 1.00 166.08 ? 134 SER D O 1 ATOM 8827 C CB . SER D 2 106 ? 83.185 -8.316 102.579 1.00 183.07 ? 134 SER D CB 1 ATOM 8828 O OG . SER D 2 106 ? 84.456 -7.696 102.466 1.00 188.48 ? 134 SER D OG 1 ATOM 8829 N N . ALA D 2 107 ? 80.787 -9.402 103.034 1.00 156.03 ? 135 ALA D N 1 ATOM 8830 C CA . ALA D 2 107 ? 79.326 -9.554 103.030 1.00 151.72 ? 135 ALA D CA 1 ATOM 8831 C C . ALA D 2 107 ? 78.629 -8.362 103.695 1.00 152.16 ? 135 ALA D C 1 ATOM 8832 O O . ALA D 2 107 ? 79.217 -7.657 104.514 1.00 142.46 ? 135 ALA D O 1 ATOM 8833 C CB . ALA D 2 107 ? 78.910 -10.864 103.702 1.00 147.40 ? 135 ALA D CB 1 ATOM 8834 N N . ALA D 2 108 ? 77.368 -8.139 103.339 1.00 165.87 ? 136 ALA D N 1 ATOM 8835 C CA . ALA D 2 108 ? 76.649 -6.959 103.810 1.00 174.41 ? 136 ALA D CA 1 ATOM 8836 C C . ALA D 2 108 ? 76.112 -7.164 105.221 1.00 183.07 ? 136 ALA D C 1 ATOM 8837 O O . ALA D 2 108 ? 75.760 -8.278 105.609 1.00 183.51 ? 136 ALA D O 1 ATOM 8838 C CB . ALA D 2 108 ? 75.515 -6.615 102.857 1.00 173.65 ? 136 ALA D CB 1 ATOM 8839 N N . ASN D 2 109 ? 76.052 -6.078 105.988 1.00 191.46 ? 137 ASN D N 1 ATOM 8840 C CA . ASN D 2 109 ? 75.664 -6.151 107.392 1.00 196.60 ? 137 ASN D CA 1 ATOM 8841 C C . ASN D 2 109 ? 74.418 -5.325 107.697 1.00 199.71 ? 137 ASN D C 1 ATOM 8842 O O . ASN D 2 109 ? 73.292 -5.797 107.538 1.00 200.20 ? 137 ASN D O 1 ATOM 8843 C CB . ASN D 2 109 ? 76.824 -5.691 108.279 1.00 193.53 ? 137 ASN D CB 1 ATOM 8844 C CG . ASN D 2 109 ? 78.092 -6.486 108.036 1.00 187.63 ? 137 ASN D CG 1 ATOM 8845 O OD1 . ASN D 2 109 ? 78.056 -7.575 107.463 1.00 180.93 ? 137 ASN D OD1 1 ATOM 8846 N ND2 . ASN D 2 109 ? 79.223 -5.940 108.466 1.00 189.42 ? 137 ASN D ND2 1 ATOM 8847 N N . GLY D 2 110 ? 74.633 -4.087 108.133 1.00 200.12 ? 138 GLY D N 1 ATOM 8848 C CA . GLY D 2 110 ? 73.545 -3.173 108.426 1.00 205.74 ? 138 GLY D CA 1 ATOM 8849 C C . GLY D 2 110 ? 73.371 -2.191 107.287 1.00 215.83 ? 138 GLY D C 1 ATOM 8850 O O . GLY D 2 110 ? 72.320 -2.148 106.648 1.00 219.34 ? 138 GLY D O 1 ATOM 8851 N N . THR D 2 111 ? 74.405 -1.397 107.031 1.00 218.07 ? 139 THR D N 1 ATOM 8852 C CA . THR D 2 111 ? 74.447 -0.585 105.824 1.00 210.44 ? 139 THR D CA 1 ATOM 8853 C C . THR D 2 111 ? 75.118 -1.383 104.715 1.00 198.94 ? 139 THR D C 1 ATOM 8854 O O . THR D 2 111 ? 75.884 -2.310 104.980 1.00 193.98 ? 139 THR D O 1 ATOM 8855 C CB . THR D 2 111 ? 75.196 0.745 106.045 1.00 206.64 ? 139 THR D CB 1 ATOM 8856 O OG1 . THR D 2 111 ? 76.599 0.491 106.198 1.00 208.01 ? 139 THR D OG1 1 ATOM 8857 C CG2 . THR D 2 111 ? 74.676 1.451 107.287 1.00 199.47 ? 139 THR D CG2 1 ATOM 8858 N N . MET D 2 112 ? 74.831 -1.019 103.473 1.00 190.64 ? 140 MET D N 1 ATOM 8859 C CA . MET D 2 112 ? 75.283 -1.801 102.333 1.00 185.08 ? 140 MET D CA 1 ATOM 8860 C C . MET D 2 112 ? 76.672 -1.360 101.884 1.00 178.89 ? 140 MET D C 1 ATOM 8861 O O . MET D 2 112 ? 76.813 -0.667 100.874 1.00 184.19 ? 140 MET D O 1 ATOM 8862 C CB . MET D 2 112 ? 74.284 -1.675 101.186 1.00 180.59 ? 140 MET D CB 1 ATOM 8863 C CG . MET D 2 112 ? 72.839 -1.820 101.633 1.00 175.80 ? 140 MET D CG 1 ATOM 8864 S SD . MET D 2 112 ? 71.661 -1.294 100.378 1.00 195.10 ? 140 MET D SD 1 ATOM 8865 C CE . MET D 2 112 ? 71.587 -2.764 99.363 1.00 93.64 ? 140 MET D CE 1 ATOM 8866 N N . GLU D 2 113 ? 77.695 -1.763 102.635 1.00 161.66 ? 141 GLU D N 1 ATOM 8867 C CA . GLU D 2 113 ? 79.062 -1.343 102.340 1.00 139.89 ? 141 GLU D CA 1 ATOM 8868 C C . GLU D 2 113 ? 80.051 -2.504 102.366 1.00 114.44 ? 141 GLU D C 1 ATOM 8869 O O . GLU D 2 113 ? 81.178 -2.325 102.818 1.00 95.41 ? 141 GLU D O 1 ATOM 8870 C CB . GLU D 2 113 ? 79.511 -0.277 103.347 1.00 143.74 ? 141 GLU D CB 1 ATOM 8871 C CG . GLU D 2 113 ? 78.709 1.015 103.318 1.00 139.52 ? 141 GLU D CG 1 ATOM 8872 C CD . GLU D 2 113 ? 79.007 1.903 104.512 1.00 126.11 ? 141 GLU D CD 1 ATOM 8873 O OE1 . GLU D 2 113 ? 79.982 1.615 105.241 1.00 129.93 ? 141 GLU D OE1 1 ATOM 8874 O OE2 . GLU D 2 113 ? 78.287 2.905 104.705 1.00 108.58 ? 141 GLU D OE2 1 ATOM 8875 N N . CYS D 2 114 ? 79.620 -3.665 101.863 1.00 112.10 ? 142 CYS D N 1 ATOM 8876 C CA . CYS D 2 114 ? 80.387 -4.928 101.851 1.00 109.10 ? 142 CYS D CA 1 ATOM 8877 C C . CYS D 2 114 ? 81.706 -4.936 102.625 1.00 105.39 ? 142 CYS D C 1 ATOM 8878 O O . CYS D 2 114 ? 82.777 -4.985 102.020 1.00 93.56 ? 142 CYS D O 1 ATOM 8879 C CB . CYS D 2 114 ? 80.670 -5.344 100.405 1.00 86.59 ? 142 CYS D CB 1 ATOM 8880 S SG . CYS D 2 114 ? 79.301 -6.193 99.603 1.00 106.09 ? 142 CYS D SG 1 ATOM 8881 N N . SER D 2 115 ? 81.588 -4.863 103.952 1.00 113.77 ? 143 SER D N 1 ATOM 8882 C CA . SER D 2 115 ? 82.701 -4.859 104.910 1.00 113.91 ? 143 SER D CA 1 ATOM 8883 C C . SER D 2 115 ? 84.037 -5.375 104.380 1.00 109.05 ? 143 SER D C 1 ATOM 8884 O O . SER D 2 115 ? 84.623 -6.299 104.942 1.00 108.01 ? 143 SER D O 1 ATOM 8885 C CB . SER D 2 115 ? 82.314 -5.675 106.144 1.00 132.32 ? 143 SER D CB 1 ATOM 8886 O OG . SER D 2 115 ? 83.362 -5.693 107.093 1.00 149.35 ? 143 SER D OG 1 ATOM 8887 N N . GLY E 1 26 ? 172.749 24.608 52.837 1.00 170.90 ? 33 GLY E N 1 ATOM 8888 C CA . GLY E 1 26 ? 171.597 24.408 51.993 1.00 169.78 ? 33 GLY E CA 1 ATOM 8889 C C . GLY E 1 26 ? 170.312 24.496 52.790 1.00 173.90 ? 33 GLY E C 1 ATOM 8890 O O . GLY E 1 26 ? 169.214 24.310 52.252 1.00 171.12 ? 33 GLY E O 1 ATOM 8891 N N . CYS E 1 27 ? 170.420 24.958 54.031 1.00 182.09 ? 34 CYS E N 1 ATOM 8892 C CA . CYS E 1 27 ? 169.249 25.029 54.897 1.00 184.54 ? 34 CYS E CA 1 ATOM 8893 C C . CYS E 1 27 ? 168.729 26.465 54.960 1.00 186.71 ? 34 CYS E C 1 ATOM 8894 O O . CYS E 1 27 ? 169.507 27.415 55.056 1.00 193.08 ? 34 CYS E O 1 ATOM 8895 C CB . CYS E 1 27 ? 169.578 24.499 56.294 1.00 185.51 ? 34 CYS E CB 1 ATOM 8896 S SG . CYS E 1 27 ? 169.192 25.641 57.638 1.00 162.77 ? 34 CYS E SG 1 ATOM 8897 N N . PRO E 1 28 ? 167.397 26.628 54.892 1.00 182.43 ? 35 PRO E N 1 ATOM 8898 C CA . PRO E 1 28 ? 166.785 27.960 54.814 1.00 186.56 ? 35 PRO E CA 1 ATOM 8899 C C . PRO E 1 28 ? 167.132 28.845 56.009 1.00 195.13 ? 35 PRO E C 1 ATOM 8900 O O . PRO E 1 28 ? 167.708 28.379 56.997 1.00 189.55 ? 35 PRO E O 1 ATOM 8901 C CB . PRO E 1 28 ? 165.281 27.657 54.791 1.00 182.23 ? 35 PRO E CB 1 ATOM 8902 C CG . PRO E 1 28 ? 165.187 26.276 54.246 1.00 178.93 ? 35 PRO E CG 1 ATOM 8903 C CD . PRO E 1 28 ? 166.393 25.557 54.775 1.00 178.86 ? 35 PRO E CD 1 ATOM 8904 N N . THR E 1 29 ? 166.776 30.120 55.908 1.00 208.48 ? 36 THR E N 1 ATOM 8905 C CA . THR E 1 29 ? 167.088 31.100 56.942 1.00 213.64 ? 36 THR E CA 1 ATOM 8906 C C . THR E 1 29 ? 166.019 31.099 58.031 1.00 209.47 ? 36 THR E C 1 ATOM 8907 O O . THR E 1 29 ? 164.844 30.858 57.748 1.00 207.64 ? 36 THR E O 1 ATOM 8908 C CB . THR E 1 29 ? 167.232 32.515 56.357 1.00 215.01 ? 36 THR E CB 1 ATOM 8909 O OG1 . THR E 1 29 ? 165.930 33.072 56.134 1.00 211.46 ? 36 THR E OG1 1 ATOM 8910 C CG2 . THR E 1 29 ? 167.982 32.473 55.035 1.00 214.57 ? 36 THR E CG2 1 ATOM 8911 N N . HIS E 1 30 ? 166.459 31.318 59.273 1.00 206.45 ? 37 HIS E N 1 ATOM 8912 C CA . HIS E 1 30 ? 165.613 31.372 60.478 1.00 203.40 ? 37 HIS E CA 1 ATOM 8913 C C . HIS E 1 30 ? 165.195 29.997 60.980 1.00 189.22 ? 37 HIS E C 1 ATOM 8914 O O . HIS E 1 30 ? 164.564 29.883 62.030 1.00 191.94 ? 37 HIS E O 1 ATOM 8915 C CB . HIS E 1 30 ? 164.351 32.221 60.264 1.00 210.07 ? 37 HIS E CB 1 ATOM 8916 C CG . HIS E 1 30 ? 164.562 33.692 60.439 1.00 212.93 ? 37 HIS E CG 1 ATOM 8917 N ND1 . HIS E 1 30 ? 163.870 34.426 61.378 1.00 210.76 ? 37 HIS E ND1 1 ATOM 8918 C CD2 . HIS E 1 30 ? 165.385 34.563 59.810 1.00 214.74 ? 37 HIS E CD2 1 ATOM 8919 C CE1 . HIS E 1 30 ? 164.255 35.688 61.317 1.00 212.42 ? 37 HIS E CE1 1 ATOM 8920 N NE2 . HIS E 1 30 ? 165.173 35.798 60.374 1.00 214.59 ? 37 HIS E NE2 1 ATOM 8921 N N . CYS E 1 31 ? 165.542 28.964 60.226 1.00 168.13 ? 38 CYS E N 1 ATOM 8922 C CA . CYS E 1 31 ? 165.253 27.598 60.618 1.00 148.22 ? 38 CYS E CA 1 ATOM 8923 C C . CYS E 1 31 ? 166.501 26.944 61.216 1.00 121.01 ? 38 CYS E C 1 ATOM 8924 O O . CYS E 1 31 ? 167.618 27.317 60.874 1.00 116.38 ? 38 CYS E O 1 ATOM 8925 C CB . CYS E 1 31 ? 164.738 26.814 59.413 1.00 152.27 ? 38 CYS E CB 1 ATOM 8926 S SG . CYS E 1 31 ? 163.215 27.508 58.707 1.00 296.34 ? 38 CYS E SG 1 ATOM 8927 N N . HIS E 1 32 ? 166.317 25.972 62.104 1.00 107.70 ? 39 HIS E N 1 ATOM 8928 C CA . HIS E 1 32 ? 167.447 25.217 62.652 1.00 112.37 ? 39 HIS E CA 1 ATOM 8929 C C . HIS E 1 32 ? 167.669 23.964 61.818 1.00 105.50 ? 39 HIS E C 1 ATOM 8930 O O . HIS E 1 32 ? 166.735 23.448 61.223 1.00 106.42 ? 39 HIS E O 1 ATOM 8931 C CB . HIS E 1 32 ? 167.199 24.839 64.117 1.00 122.79 ? 39 HIS E CB 1 ATOM 8932 C CG . HIS E 1 32 ? 168.448 24.552 64.894 1.00 134.61 ? 39 HIS E CG 1 ATOM 8933 N ND1 . HIS E 1 32 ? 169.260 23.470 64.628 1.00 142.87 ? 39 HIS E ND1 1 ATOM 8934 C CD2 . HIS E 1 32 ? 169.013 25.194 65.944 1.00 135.42 ? 39 HIS E CD2 1 ATOM 8935 C CE1 . HIS E 1 32 ? 170.277 23.465 65.472 1.00 143.75 ? 39 HIS E CE1 1 ATOM 8936 N NE2 . HIS E 1 32 ? 170.150 24.501 66.282 1.00 142.98 ? 39 HIS E NE2 1 ATOM 8937 N N . CYS E 1 33 ? 168.904 23.481 61.755 1.00 107.32 ? 40 CYS E N 1 ATOM 8938 C CA . CYS E 1 33 ? 169.212 22.313 60.932 1.00 116.94 ? 40 CYS E CA 1 ATOM 8939 C C . CYS E 1 33 ? 170.279 21.459 61.609 1.00 114.53 ? 40 CYS E C 1 ATOM 8940 O O . CYS E 1 33 ? 171.176 21.981 62.272 1.00 116.85 ? 40 CYS E O 1 ATOM 8941 C CB . CYS E 1 33 ? 169.683 22.724 59.532 1.00 119.76 ? 40 CYS E CB 1 ATOM 8942 S SG . CYS E 1 33 ? 168.688 23.977 58.690 1.00 137.79 ? 40 CYS E SG 1 ATOM 8943 N N . GLU E 1 34 ? 170.182 20.144 61.439 1.00 105.36 ? 41 GLU E N 1 ATOM 8944 C CA . GLU E 1 34 ? 171.160 19.245 62.055 1.00 114.88 ? 41 GLU E CA 1 ATOM 8945 C C . GLU E 1 34 ? 171.211 17.886 61.353 1.00 127.15 ? 41 GLU E C 1 ATOM 8946 O O . GLU E 1 34 ? 170.200 17.420 60.843 1.00 140.80 ? 41 GLU E O 1 ATOM 8947 C CB . GLU E 1 34 ? 170.823 19.070 63.541 1.00 118.58 ? 41 GLU E CB 1 ATOM 8948 C CG . GLU E 1 34 ? 171.876 18.352 64.369 1.00 122.08 ? 41 GLU E CG 1 ATOM 8949 C CD . GLU E 1 34 ? 171.386 17.965 65.748 1.00 131.18 ? 41 GLU E CD 1 ATOM 8950 O OE1 . GLU E 1 34 ? 170.388 18.550 66.218 1.00 127.16 ? 41 GLU E OE1 1 ATOM 8951 O OE2 . GLU E 1 34 ? 172.002 17.069 66.362 1.00 144.65 ? 41 GLU E OE2 1 ATOM 8952 N N . PRO E 1 35 ? 172.390 17.238 61.335 1.00 118.40 ? 42 PRO E N 1 ATOM 8953 C CA . PRO E 1 35 ? 172.520 15.922 60.694 1.00 116.16 ? 42 PRO E CA 1 ATOM 8954 C C . PRO E 1 35 ? 171.651 14.803 61.286 1.00 127.70 ? 42 PRO E C 1 ATOM 8955 O O . PRO E 1 35 ? 171.165 14.898 62.413 1.00 136.19 ? 42 PRO E O 1 ATOM 8956 C CB . PRO E 1 35 ? 174.013 15.591 60.872 1.00 107.59 ? 42 PRO E CB 1 ATOM 8957 C CG . PRO E 1 35 ? 174.560 16.628 61.811 1.00 114.63 ? 42 PRO E CG 1 ATOM 8958 C CD . PRO E 1 35 ? 173.708 17.830 61.609 1.00 114.61 ? 42 PRO E CD 1 ATOM 8959 N N . ASP E 1 36 ? 171.469 13.752 60.490 1.00 139.21 ? 43 ASP E N 1 ATOM 8960 C CA . ASP E 1 36 ? 170.683 12.570 60.844 1.00 148.96 ? 43 ASP E CA 1 ATOM 8961 C C . ASP E 1 36 ? 171.648 11.420 61.113 1.00 137.61 ? 43 ASP E C 1 ATOM 8962 O O . ASP E 1 36 ? 172.728 11.643 61.656 1.00 121.87 ? 43 ASP E O 1 ATOM 8963 C CB . ASP E 1 36 ? 169.709 12.218 59.717 1.00 165.86 ? 43 ASP E CB 1 ATOM 8964 C CG . ASP E 1 36 ? 168.649 11.226 60.145 1.00 185.53 ? 43 ASP E CG 1 ATOM 8965 O OD1 . ASP E 1 36 ? 167.588 11.661 60.638 1.00 197.40 ? 43 ASP E OD1 1 ATOM 8966 O OD2 . ASP E 1 36 ? 168.885 10.009 59.990 1.00 185.12 ? 43 ASP E OD2 1 ATOM 8967 N N . GLY E 1 37 ? 171.268 10.192 60.759 1.00 140.59 ? 44 GLY E N 1 ATOM 8968 C CA . GLY E 1 37 ? 172.234 9.108 60.627 1.00 146.76 ? 44 GLY E CA 1 ATOM 8969 C C . GLY E 1 37 ? 173.234 9.544 59.562 1.00 160.23 ? 44 GLY E C 1 ATOM 8970 O O . GLY E 1 37 ? 173.356 8.939 58.496 1.00 167.81 ? 44 GLY E O 1 ATOM 8971 N N . ARG E 1 38 ? 173.968 10.597 59.910 1.00 163.71 ? 45 ARG E N 1 ATOM 8972 C CA . ARG E 1 38 ? 174.780 11.442 59.034 1.00 158.74 ? 45 ARG E CA 1 ATOM 8973 C C . ARG E 1 38 ? 174.152 11.894 57.712 1.00 144.01 ? 45 ARG E C 1 ATOM 8974 O O . ARG E 1 38 ? 173.158 11.350 57.225 1.00 115.21 ? 45 ARG E O 1 ATOM 8975 C CB . ARG E 1 38 ? 176.136 10.807 58.723 1.00 151.88 ? 45 ARG E CB 1 ATOM 8976 C CG . ARG E 1 38 ? 177.236 11.765 59.164 1.00 140.04 ? 45 ARG E CG 1 ATOM 8977 C CD . ARG E 1 38 ? 178.581 11.586 58.508 1.00 149.85 ? 45 ARG E CD 1 ATOM 8978 N NE . ARG E 1 38 ? 179.426 12.721 58.879 1.00 160.13 ? 45 ARG E NE 1 ATOM 8979 C CZ . ARG E 1 38 ? 180.378 13.242 58.113 1.00 164.67 ? 45 ARG E CZ 1 ATOM 8980 N NH1 . ARG E 1 38 ? 180.598 12.756 56.899 1.00 161.31 ? 45 ARG E NH1 1 ATOM 8981 N NH2 . ARG E 1 38 ? 181.083 14.280 58.548 1.00 166.48 ? 45 ARG E NH2 1 ATOM 8982 N N . MET E 1 39 ? 174.761 12.959 57.195 1.00 157.78 ? 46 MET E N 1 ATOM 8983 C CA . MET E 1 39 ? 174.381 13.703 55.989 1.00 173.67 ? 46 MET E CA 1 ATOM 8984 C C . MET E 1 39 ? 172.918 14.157 55.983 1.00 159.00 ? 46 MET E C 1 ATOM 8985 O O . MET E 1 39 ? 172.683 15.363 55.968 1.00 154.59 ? 46 MET E O 1 ATOM 8986 C CB . MET E 1 39 ? 174.746 12.938 54.700 1.00 203.27 ? 46 MET E CB 1 ATOM 8987 C CG . MET E 1 39 ? 174.092 11.612 54.407 1.00 203.42 ? 46 MET E CG 1 ATOM 8988 S SD . MET E 1 39 ? 174.785 11.008 52.863 1.00 472.42 ? 46 MET E SD 1 ATOM 8989 C CE . MET E 1 39 ? 174.313 12.329 51.750 1.00 205.13 ? 46 MET E CE 1 ATOM 8990 N N . LEU E 1 40 ? 171.955 13.231 55.944 1.00 155.50 ? 47 LEU E N 1 ATOM 8991 C CA . LEU E 1 40 ? 170.540 13.609 55.839 1.00 150.53 ? 47 LEU E CA 1 ATOM 8992 C C . LEU E 1 40 ? 170.200 14.701 56.846 1.00 131.59 ? 47 LEU E C 1 ATOM 8993 O O . LEU E 1 40 ? 170.591 14.636 58.007 1.00 114.39 ? 47 LEU E O 1 ATOM 8994 C CB . LEU E 1 40 ? 169.617 12.399 56.028 1.00 154.27 ? 47 LEU E CB 1 ATOM 8995 C CG . LEU E 1 40 ? 169.715 11.286 54.986 1.00 147.00 ? 47 LEU E CG 1 ATOM 8996 C CD1 . LEU E 1 40 ? 169.083 9.986 55.485 1.00 139.91 ? 47 LEU E CD1 1 ATOM 8997 C CD2 . LEU E 1 40 ? 169.081 11.741 53.674 1.00 141.80 ? 47 LEU E CD2 1 ATOM 8998 N N . LEU E 1 41 ? 169.451 15.699 56.404 1.00 125.33 ? 48 LEU E N 1 ATOM 8999 C CA . LEU E 1 41 ? 169.414 16.949 57.147 1.00 114.19 ? 48 LEU E CA 1 ATOM 9000 C C . LEU E 1 41 ? 168.029 17.219 57.716 1.00 121.84 ? 48 LEU E C 1 ATOM 9001 O O . LEU E 1 41 ? 167.039 17.263 56.986 1.00 113.45 ? 48 LEU E O 1 ATOM 9002 C CB . LEU E 1 41 ? 169.883 18.090 56.232 1.00 100.99 ? 48 LEU E CB 1 ATOM 9003 C CG . LEU E 1 41 ? 170.142 19.514 56.734 1.00 100.65 ? 48 LEU E CG 1 ATOM 9004 C CD1 . LEU E 1 41 ? 168.953 20.449 56.577 1.00 96.68 ? 48 LEU E CD1 1 ATOM 9005 C CD2 . LEU E 1 41 ? 170.630 19.456 58.177 1.00 114.59 ? 48 LEU E CD2 1 ATOM 9006 N N . ARG E 1 42 ? 167.986 17.411 59.031 1.00 129.87 ? 49 ARG E N 1 ATOM 9007 C CA . ARG E 1 42 ? 166.750 17.639 59.767 1.00 123.24 ? 49 ARG E CA 1 ATOM 9008 C C . ARG E 1 42 ? 166.507 19.129 59.959 1.00 111.13 ? 49 ARG E C 1 ATOM 9009 O O . ARG E 1 42 ? 167.362 19.847 60.496 1.00 99.08 ? 49 ARG E O 1 ATOM 9010 C CB . ARG E 1 42 ? 166.800 16.929 61.122 1.00 119.83 ? 49 ARG E CB 1 ATOM 9011 C CG . ARG E 1 42 ? 167.057 15.433 61.011 1.00 119.81 ? 49 ARG E CG 1 ATOM 9012 C CD . ARG E 1 42 ? 167.137 14.757 62.374 1.00 116.38 ? 49 ARG E CD 1 ATOM 9013 N NE . ARG E 1 42 ? 165.817 14.543 62.960 1.00 113.01 ? 49 ARG E NE 1 ATOM 9014 C CZ . ARG E 1 42 ? 165.258 15.335 63.870 1.00 112.04 ? 49 ARG E CZ 1 ATOM 9015 N NH1 . ARG E 1 42 ? 165.908 16.400 64.321 1.00 115.62 ? 49 ARG E NH1 1 ATOM 9016 N NH2 . ARG E 1 42 ? 164.050 15.053 64.341 1.00 107.92 ? 49 ARG E NH2 1 ATOM 9017 N N . VAL E 1 43 ? 165.330 19.574 59.525 1.00 116.17 ? 50 VAL E N 1 ATOM 9018 C CA . VAL E 1 43 ? 164.985 20.988 59.488 1.00 119.55 ? 50 VAL E CA 1 ATOM 9019 C C . VAL E 1 43 ? 163.869 21.331 60.467 1.00 124.40 ? 50 VAL E C 1 ATOM 9020 O O . VAL E 1 43 ? 162.828 20.678 60.486 1.00 136.67 ? 50 VAL E O 1 ATOM 9021 C CB . VAL E 1 43 ? 164.525 21.416 58.079 1.00 111.43 ? 50 VAL E CB 1 ATOM 9022 C CG1 . VAL E 1 43 ? 164.159 22.885 58.072 1.00 107.75 ? 50 VAL E CG1 1 ATOM 9023 C CG2 . VAL E 1 43 ? 165.607 21.150 57.061 1.00 102.53 ? 50 VAL E CG2 1 ATOM 9024 N N . ASP E 1 44 ? 164.096 22.355 61.280 1.00 118.17 ? 51 ASP E N 1 ATOM 9025 C CA . ASP E 1 44 ? 163.065 22.878 62.160 1.00 117.22 ? 51 ASP E CA 1 ATOM 9026 C C . ASP E 1 44 ? 162.731 24.308 61.739 1.00 122.01 ? 51 ASP E C 1 ATOM 9027 O O . ASP E 1 44 ? 163.468 25.248 62.048 1.00 133.33 ? 51 ASP E O 1 ATOM 9028 C CB . ASP E 1 44 ? 163.513 22.833 63.625 1.00 116.73 ? 51 ASP E CB 1 ATOM 9029 C CG . ASP E 1 44 ? 162.432 23.305 64.580 1.00 121.46 ? 51 ASP E CG 1 ATOM 9030 O OD1 . ASP E 1 44 ? 161.264 23.405 64.151 1.00 115.21 ? 51 ASP E OD1 1 ATOM 9031 O OD2 . ASP E 1 44 ? 162.747 23.589 65.755 1.00 133.91 ? 51 ASP E OD2 1 ATOM 9032 N N . CYS E 1 45 ? 161.620 24.453 61.021 1.00 126.40 ? 52 CYS E N 1 ATOM 9033 C CA . CYS E 1 45 ? 161.082 25.756 60.640 1.00 138.03 ? 52 CYS E CA 1 ATOM 9034 C C . CYS E 1 45 ? 159.771 26.014 61.359 1.00 153.93 ? 52 CYS E C 1 ATOM 9035 O O . CYS E 1 45 ? 158.820 26.523 60.766 1.00 164.68 ? 52 CYS E O 1 ATOM 9036 C CB . CYS E 1 45 ? 160.854 25.857 59.127 1.00 140.83 ? 52 CYS E CB 1 ATOM 9037 S SG . CYS E 1 45 ? 162.327 25.789 58.101 1.00 165.10 ? 52 CYS E SG 1 ATOM 9038 N N . SER E 1 46 ? 159.717 25.653 62.636 1.00 157.73 ? 53 SER E N 1 ATOM 9039 C CA . SER E 1 46 ? 158.521 25.879 63.432 1.00 149.75 ? 53 SER E CA 1 ATOM 9040 C C . SER E 1 46 ? 158.306 27.372 63.663 1.00 149.37 ? 53 SER E C 1 ATOM 9041 O O . SER E 1 46 ? 159.032 28.197 63.112 1.00 152.32 ? 53 SER E O 1 ATOM 9042 C CB . SER E 1 46 ? 158.607 25.136 64.767 1.00 133.34 ? 53 SER E CB 1 ATOM 9043 O OG . SER E 1 46 ? 159.561 25.736 65.625 1.00 121.95 ? 53 SER E OG 1 ATOM 9044 N N . ASP E 1 47 ? 157.310 27.688 64.488 1.00 146.49 ? 54 ASP E N 1 ATOM 9045 C CA . ASP E 1 47 ? 156.787 29.044 64.694 1.00 146.32 ? 54 ASP E CA 1 ATOM 9046 C C . ASP E 1 47 ? 157.720 30.206 64.331 1.00 156.65 ? 54 ASP E C 1 ATOM 9047 O O . ASP E 1 47 ? 158.403 30.763 65.191 1.00 162.60 ? 54 ASP E O 1 ATOM 9048 C CB . ASP E 1 47 ? 156.352 29.201 66.153 1.00 138.16 ? 54 ASP E CB 1 ATOM 9049 C CG . ASP E 1 47 ? 155.686 30.536 66.422 1.00 137.63 ? 54 ASP E CG 1 ATOM 9050 O OD1 . ASP E 1 47 ? 155.110 31.114 65.477 1.00 140.48 ? 54 ASP E OD1 1 ATOM 9051 O OD2 . ASP E 1 47 ? 155.744 31.012 67.575 1.00 140.73 ? 54 ASP E OD2 1 ATOM 9052 N N . LEU E 1 48 ? 157.749 30.554 63.048 1.00 157.76 ? 55 LEU E N 1 ATOM 9053 C CA . LEU E 1 48 ? 158.384 31.790 62.611 1.00 155.05 ? 55 LEU E CA 1 ATOM 9054 C C . LEU E 1 48 ? 157.317 32.736 62.092 1.00 166.43 ? 55 LEU E C 1 ATOM 9055 O O . LEU E 1 48 ? 157.612 33.851 61.667 1.00 177.57 ? 55 LEU E O 1 ATOM 9056 C CB . LEU E 1 48 ? 159.428 31.534 61.522 1.00 139.71 ? 55 LEU E CB 1 ATOM 9057 C CG . LEU E 1 48 ? 160.862 31.182 61.927 1.00 140.20 ? 55 LEU E CG 1 ATOM 9058 C CD1 . LEU E 1 48 ? 161.087 31.377 63.420 1.00 149.16 ? 55 LEU E CD1 1 ATOM 9059 C CD2 . LEU E 1 48 ? 161.220 29.768 61.491 1.00 136.62 ? 55 LEU E CD2 1 ATOM 9060 N N . GLY E 1 49 ? 156.069 32.283 62.148 1.00 167.01 ? 56 GLY E N 1 ATOM 9061 C CA . GLY E 1 49 ? 154.952 33.027 61.598 1.00 175.72 ? 56 GLY E CA 1 ATOM 9062 C C . GLY E 1 49 ? 155.133 33.314 60.119 1.00 185.02 ? 56 GLY E C 1 ATOM 9063 O O . GLY E 1 49 ? 154.732 34.372 59.628 1.00 188.55 ? 56 GLY E O 1 ATOM 9064 N N . LEU E 1 50 ? 155.731 32.357 59.413 1.00 188.25 ? 57 LEU E N 1 ATOM 9065 C CA . LEU E 1 50 ? 155.941 32.434 57.969 1.00 190.45 ? 57 LEU E CA 1 ATOM 9066 C C . LEU E 1 50 ? 154.592 32.497 57.248 1.00 197.42 ? 57 LEU E C 1 ATOM 9067 O O . LEU E 1 50 ? 153.545 32.328 57.869 1.00 204.08 ? 57 LEU E O 1 ATOM 9068 C CB . LEU E 1 50 ? 156.748 31.233 57.483 1.00 187.51 ? 57 LEU E CB 1 ATOM 9069 C CG . LEU E 1 50 ? 158.230 31.112 57.848 1.00 188.38 ? 57 LEU E CG 1 ATOM 9070 C CD1 . LEU E 1 50 ? 158.763 29.740 57.435 1.00 186.73 ? 57 LEU E CD1 1 ATOM 9071 C CD2 . LEU E 1 50 ? 159.068 32.223 57.254 1.00 189.61 ? 57 LEU E CD2 1 ATOM 9072 N N . SER E 1 51 ? 154.611 32.726 55.939 1.00 196.71 ? 58 SER E N 1 ATOM 9073 C CA . SER E 1 51 ? 153.366 32.742 55.177 1.00 195.18 ? 58 SER E CA 1 ATOM 9074 C C . SER E 1 51 ? 153.252 31.508 54.294 1.00 196.02 ? 58 SER E C 1 ATOM 9075 O O . SER E 1 51 ? 152.209 30.859 54.258 1.00 194.42 ? 58 SER E O 1 ATOM 9076 C CB . SER E 1 51 ? 153.271 34.011 54.321 1.00 189.44 ? 58 SER E CB 1 ATOM 9077 O OG . SER E 1 51 ? 153.066 35.157 55.126 1.00 186.98 ? 58 SER E OG 1 ATOM 9078 N N . GLU E 1 52 ? 154.332 31.183 53.594 1.00 196.30 ? 59 GLU E N 1 ATOM 9079 C CA . GLU E 1 52 ? 154.410 29.960 52.804 1.00 191.91 ? 59 GLU E CA 1 ATOM 9080 C C . GLU E 1 52 ? 155.794 29.323 52.897 1.00 193.20 ? 59 GLU E C 1 ATOM 9081 O O . GLU E 1 52 ? 156.659 29.784 53.638 1.00 198.76 ? 59 GLU E O 1 ATOM 9082 C CB . GLU E 1 52 ? 154.046 30.217 51.338 1.00 187.15 ? 59 GLU E CB 1 ATOM 9083 C CG . GLU E 1 52 ? 152.598 30.621 51.111 1.00 181.65 ? 59 GLU E CG 1 ATOM 9084 C CD . GLU E 1 52 ? 152.256 30.765 49.644 1.00 176.28 ? 59 GLU E CD 1 ATOM 9085 O OE1 . GLU E 1 52 ? 153.051 31.378 48.900 1.00 179.89 ? 59 GLU E OE1 1 ATOM 9086 O OE2 . GLU E 1 52 ? 151.189 30.263 49.232 1.00 166.60 ? 59 GLU E OE2 1 ATOM 9087 N N . LEU E 1 53 ? 155.974 28.231 52.166 1.00 183.70 ? 60 LEU E N 1 ATOM 9088 C CA . LEU E 1 53 ? 157.222 27.479 52.163 1.00 173.66 ? 60 LEU E CA 1 ATOM 9089 C C . LEU E 1 53 ? 158.349 28.256 51.485 1.00 174.55 ? 60 LEU E C 1 ATOM 9090 O O . LEU E 1 53 ? 158.095 29.204 50.743 1.00 177.88 ? 60 LEU E O 1 ATOM 9091 C CB . LEU E 1 53 ? 156.994 26.152 51.432 1.00 157.65 ? 60 LEU E CB 1 ATOM 9092 C CG . LEU E 1 53 ? 157.476 24.767 51.876 1.00 146.93 ? 60 LEU E CG 1 ATOM 9093 C CD1 . LEU E 1 53 ? 158.027 24.721 53.283 1.00 153.87 ? 60 LEU E CD1 1 ATOM 9094 C CD2 . LEU E 1 53 ? 156.308 23.808 51.754 1.00 127.75 ? 60 LEU E CD2 1 ATOM 9095 N N . PRO E 1 54 ? 159.606 27.857 51.739 1.00 166.03 ? 61 PRO E N 1 ATOM 9096 C CA . PRO E 1 54 ? 160.679 28.308 50.853 1.00 167.73 ? 61 PRO E CA 1 ATOM 9097 C C . PRO E 1 54 ? 160.980 27.297 49.762 1.00 174.16 ? 61 PRO E C 1 ATOM 9098 O O . PRO E 1 54 ? 160.731 26.108 49.949 1.00 178.29 ? 61 PRO E O 1 ATOM 9099 C CB . PRO E 1 54 ? 161.884 28.449 51.789 1.00 157.44 ? 61 PRO E CB 1 ATOM 9100 C CG . PRO E 1 54 ? 161.560 27.679 53.008 1.00 148.76 ? 61 PRO E CG 1 ATOM 9101 C CD . PRO E 1 54 ? 160.128 27.247 52.972 1.00 152.19 ? 61 PRO E CD 1 ATOM 9102 N N . SER E 1 55 ? 161.525 27.764 48.646 1.00 171.67 ? 62 SER E N 1 ATOM 9103 C CA . SER E 1 55 ? 162.087 26.862 47.657 1.00 167.05 ? 62 SER E CA 1 ATOM 9104 C C . SER E 1 55 ? 163.575 26.660 47.919 1.00 164.38 ? 62 SER E C 1 ATOM 9105 O O . SER E 1 55 ? 164.214 25.848 47.251 1.00 154.87 ? 62 SER E O 1 ATOM 9106 C CB . SER E 1 55 ? 161.842 27.386 46.240 1.00 167.48 ? 62 SER E CB 1 ATOM 9107 O OG . SER E 1 55 ? 160.465 27.313 45.912 1.00 171.91 ? 62 SER E OG 1 ATOM 9108 N N . ASN E 1 56 ? 164.109 27.402 48.893 1.00 178.85 ? 63 ASN E N 1 ATOM 9109 C CA . ASN E 1 56 ? 165.524 27.333 49.257 1.00 193.15 ? 63 ASN E CA 1 ATOM 9110 C C . ASN E 1 56 ? 165.920 25.912 49.620 1.00 193.48 ? 63 ASN E C 1 ATOM 9111 O O . ASN E 1 56 ? 167.013 25.447 49.291 1.00 188.63 ? 63 ASN E O 1 ATOM 9112 C CB . ASN E 1 56 ? 165.839 28.226 50.462 1.00 200.43 ? 63 ASN E CB 1 ATOM 9113 C CG . ASN E 1 56 ? 165.326 29.644 50.319 1.00 212.38 ? 63 ASN E CG 1 ATOM 9114 O OD1 . ASN E 1 56 ? 164.579 29.969 49.394 1.00 207.28 ? 63 ASN E OD1 1 ATOM 9115 N ND2 . ASN E 1 56 ? 165.748 30.507 51.255 1.00 233.54 ? 63 ASN E ND2 1 ATOM 9116 N N . LEU E 1 57 ? 164.990 25.257 50.312 1.00 192.85 ? 64 LEU E N 1 ATOM 9117 C CA . LEU E 1 57 ? 165.041 23.850 50.702 1.00 182.86 ? 64 LEU E CA 1 ATOM 9118 C C . LEU E 1 57 ? 166.049 22.988 49.964 1.00 173.07 ? 64 LEU E C 1 ATOM 9119 O O . LEU E 1 57 ? 165.878 22.679 48.783 1.00 179.26 ? 64 LEU E O 1 ATOM 9120 C CB . LEU E 1 57 ? 163.654 23.228 50.523 1.00 171.94 ? 64 LEU E CB 1 ATOM 9121 C CG . LEU E 1 57 ? 162.803 23.051 51.781 1.00 156.47 ? 64 LEU E CG 1 ATOM 9122 C CD1 . LEU E 1 57 ? 162.171 24.357 52.233 1.00 145.54 ? 64 LEU E CD1 1 ATOM 9123 C CD2 . LEU E 1 57 ? 161.750 21.994 51.539 1.00 151.81 ? 64 LEU E CD2 1 ATOM 9124 N N . SER E 1 58 ? 167.115 22.620 50.665 1.00 156.41 ? 65 SER E N 1 ATOM 9125 C CA . SER E 1 58 ? 168.063 21.668 50.121 1.00 157.26 ? 65 SER E CA 1 ATOM 9126 C C . SER E 1 58 ? 167.359 20.330 50.046 1.00 148.58 ? 65 SER E C 1 ATOM 9127 O O . SER E 1 58 ? 166.435 20.064 50.814 1.00 149.50 ? 65 SER E O 1 ATOM 9128 C CB . SER E 1 58 ? 169.329 21.571 50.975 1.00 165.17 ? 65 SER E CB 1 ATOM 9129 O OG . SER E 1 58 ? 169.120 20.782 52.135 1.00 163.75 ? 65 SER E OG 1 ATOM 9130 N N . VAL E 1 59 ? 167.788 19.488 49.119 1.00 145.89 ? 66 VAL E N 1 ATOM 9131 C CA . VAL E 1 59 ? 167.372 18.099 49.138 1.00 138.33 ? 66 VAL E CA 1 ATOM 9132 C C . VAL E 1 59 ? 168.217 17.434 50.241 1.00 128.77 ? 66 VAL E C 1 ATOM 9133 O O . VAL E 1 59 ? 168.889 18.141 50.998 1.00 119.86 ? 66 VAL E O 1 ATOM 9134 C CB . VAL E 1 59 ? 167.524 17.443 47.736 1.00 162.85 ? 66 VAL E CB 1 ATOM 9135 C CG1 . VAL E 1 59 ? 168.979 17.180 47.401 1.00 166.45 ? 66 VAL E CG1 1 ATOM 9136 C CG2 . VAL E 1 59 ? 166.688 16.173 47.621 1.00 160.90 ? 66 VAL E CG2 1 ATOM 9137 N N . PHE E 1 60 ? 168.160 16.106 50.354 1.00 124.80 ? 67 PHE E N 1 ATOM 9138 C CA . PHE E 1 60 ? 168.772 15.360 51.463 1.00 135.43 ? 67 PHE E CA 1 ATOM 9139 C C . PHE E 1 60 ? 168.039 15.616 52.784 1.00 143.20 ? 67 PHE E C 1 ATOM 9140 O O . PHE E 1 60 ? 168.554 15.294 53.856 1.00 145.11 ? 67 PHE E O 1 ATOM 9141 C CB . PHE E 1 60 ? 170.265 15.689 51.632 1.00 135.49 ? 67 PHE E CB 1 ATOM 9142 C CG . PHE E 1 60 ? 171.069 15.570 50.369 1.00 132.57 ? 67 PHE E CG 1 ATOM 9143 C CD1 . PHE E 1 60 ? 171.389 14.325 49.854 1.00 129.40 ? 67 PHE E CD1 1 ATOM 9144 C CD2 . PHE E 1 60 ? 171.532 16.702 49.715 1.00 131.42 ? 67 PHE E CD2 1 ATOM 9145 C CE1 . PHE E 1 60 ? 172.134 14.210 48.696 1.00 132.10 ? 67 PHE E CE1 1 ATOM 9146 C CE2 . PHE E 1 60 ? 172.278 16.594 48.559 1.00 133.21 ? 67 PHE E CE2 1 ATOM 9147 C CZ . PHE E 1 60 ? 172.580 15.348 48.048 1.00 137.60 ? 67 PHE E CZ 1 ATOM 9148 N N . THR E 1 61 ? 166.842 16.193 52.705 1.00 134.01 ? 68 THR E N 1 ATOM 9149 C CA . THR E 1 61 ? 166.047 16.475 53.897 1.00 113.28 ? 68 THR E CA 1 ATOM 9150 C C . THR E 1 61 ? 165.279 15.243 54.357 1.00 106.94 ? 68 THR E C 1 ATOM 9151 O O . THR E 1 61 ? 164.447 14.715 53.621 1.00 83.57 ? 68 THR E O 1 ATOM 9152 C CB . THR E 1 61 ? 165.042 17.614 53.654 1.00 108.53 ? 68 THR E CB 1 ATOM 9153 O OG1 . THR E 1 61 ? 165.746 18.836 53.403 1.00 108.79 ? 68 THR E OG1 1 ATOM 9154 C CG2 . THR E 1 61 ? 164.136 17.791 54.865 1.00 116.30 ? 68 THR E CG2 1 ATOM 9155 N N . SER E 1 62 ? 165.558 14.795 55.578 1.00 122.94 ? 69 SER E N 1 ATOM 9156 C CA . SER E 1 62 ? 164.874 13.641 56.152 1.00 126.52 ? 69 SER E CA 1 ATOM 9157 C C . SER E 1 62 ? 163.894 14.044 57.251 1.00 127.44 ? 69 SER E C 1 ATOM 9158 O O . SER E 1 62 ? 163.172 13.206 57.791 1.00 127.84 ? 69 SER E O 1 ATOM 9159 C CB . SER E 1 62 ? 165.896 12.646 56.705 1.00 118.85 ? 69 SER E CB 1 ATOM 9160 O OG . SER E 1 62 ? 166.448 13.118 57.922 1.00 113.36 ? 69 SER E OG 1 ATOM 9161 N N . TYR E 1 63 ? 163.870 15.331 57.574 1.00 127.14 ? 70 TYR E N 1 ATOM 9162 C CA . TYR E 1 63 ? 162.983 15.840 58.610 1.00 124.91 ? 70 TYR E CA 1 ATOM 9163 C C . TYR E 1 63 ? 162.631 17.291 58.309 1.00 125.46 ? 70 TYR E C 1 ATOM 9164 O O . TYR E 1 63 ? 163.517 18.122 58.093 1.00 125.76 ? 70 TYR E O 1 ATOM 9165 C CB . TYR E 1 63 ? 163.631 15.701 59.994 1.00 119.64 ? 70 TYR E CB 1 ATOM 9166 C CG . TYR E 1 63 ? 162.844 16.318 61.132 1.00 105.50 ? 70 TYR E CG 1 ATOM 9167 C CD1 . TYR E 1 63 ? 162.997 17.661 61.459 1.00 111.10 ? 70 TYR E CD1 1 ATOM 9168 C CD2 . TYR E 1 63 ? 161.960 15.558 61.887 1.00 92.96 ? 70 TYR E CD2 1 ATOM 9169 C CE1 . TYR E 1 63 ? 162.285 18.232 62.492 1.00 115.97 ? 70 TYR E CE1 1 ATOM 9170 C CE2 . TYR E 1 63 ? 161.244 16.122 62.929 1.00 103.64 ? 70 TYR E CE2 1 ATOM 9171 C CZ . TYR E 1 63 ? 161.411 17.461 63.225 1.00 113.48 ? 70 TYR E CZ 1 ATOM 9172 O OH . TYR E 1 63 ? 160.706 18.037 64.258 1.00 110.20 ? 70 TYR E OH 1 ATOM 9173 N N . LEU E 1 64 ? 161.335 17.586 58.275 1.00 127.34 ? 71 LEU E N 1 ATOM 9174 C CA . LEU E 1 64 ? 160.865 18.946 58.049 1.00 129.16 ? 71 LEU E CA 1 ATOM 9175 C C . LEU E 1 64 ? 159.746 19.303 59.029 1.00 130.87 ? 71 LEU E C 1 ATOM 9176 O O . LEU E 1 64 ? 158.636 18.779 58.940 1.00 132.04 ? 71 LEU E O 1 ATOM 9177 C CB . LEU E 1 64 ? 160.392 19.105 56.605 1.00 126.83 ? 71 LEU E CB 1 ATOM 9178 C CG . LEU E 1 64 ? 160.392 20.538 56.078 1.00 132.93 ? 71 LEU E CG 1 ATOM 9179 C CD1 . LEU E 1 64 ? 160.866 20.571 54.644 1.00 134.54 ? 71 LEU E CD1 1 ATOM 9180 C CD2 . LEU E 1 64 ? 159.011 21.135 56.184 1.00 134.70 ? 71 LEU E CD2 1 ATOM 9181 N N . ASP E 1 65 ? 160.044 20.207 59.957 1.00 132.25 ? 72 ASP E N 1 ATOM 9182 C CA . ASP E 1 65 ? 159.057 20.662 60.933 1.00 131.62 ? 72 ASP E CA 1 ATOM 9183 C C . ASP E 1 65 ? 158.537 22.055 60.596 1.00 127.48 ? 72 ASP E C 1 ATOM 9184 O O . ASP E 1 65 ? 159.221 23.053 60.808 1.00 130.86 ? 72 ASP E O 1 ATOM 9185 C CB . ASP E 1 65 ? 159.664 20.651 62.343 1.00 134.52 ? 72 ASP E CB 1 ATOM 9186 C CG . ASP E 1 65 ? 158.628 20.856 63.448 1.00 135.12 ? 72 ASP E CG 1 ATOM 9187 O OD1 . ASP E 1 65 ? 157.490 21.284 63.163 1.00 144.10 ? 72 ASP E OD1 1 ATOM 9188 O OD2 . ASP E 1 65 ? 158.967 20.591 64.623 1.00 116.80 ? 72 ASP E OD2 1 ATOM 9189 N N . LEU E 1 66 ? 157.328 22.108 60.054 1.00 127.03 ? 73 LEU E N 1 ATOM 9190 C CA . LEU E 1 66 ? 156.599 23.365 59.943 1.00 131.24 ? 73 LEU E CA 1 ATOM 9191 C C . LEU E 1 66 ? 155.434 23.333 60.907 1.00 130.62 ? 73 LEU E C 1 ATOM 9192 O O . LEU E 1 66 ? 154.514 22.536 60.749 1.00 133.04 ? 73 LEU E O 1 ATOM 9193 C CB . LEU E 1 66 ? 156.082 23.607 58.527 1.00 133.48 ? 73 LEU E CB 1 ATOM 9194 C CG . LEU E 1 66 ? 157.063 23.768 57.370 1.00 128.07 ? 73 LEU E CG 1 ATOM 9195 C CD1 . LEU E 1 66 ? 156.300 23.610 56.072 1.00 123.54 ? 73 LEU E CD1 1 ATOM 9196 C CD2 . LEU E 1 66 ? 157.778 25.111 57.423 1.00 126.10 ? 73 LEU E CD2 1 ATOM 9197 N N . SER E 1 67 ? 155.476 24.196 61.909 1.00 129.38 ? 74 SER E N 1 ATOM 9198 C CA . SER E 1 67 ? 154.435 24.218 62.914 1.00 142.57 ? 74 SER E CA 1 ATOM 9199 C C . SER E 1 67 ? 154.227 25.661 63.327 1.00 158.86 ? 74 SER E C 1 ATOM 9200 O O . SER E 1 67 ? 155.188 26.427 63.430 1.00 162.11 ? 74 SER E O 1 ATOM 9201 C CB . SER E 1 67 ? 154.795 23.338 64.113 1.00 142.70 ? 74 SER E CB 1 ATOM 9202 O OG . SER E 1 67 ? 155.119 22.017 63.700 1.00 138.51 ? 74 SER E OG 1 ATOM 9203 N N . MET E 1 68 ? 152.959 26.032 63.510 1.00 168.19 ? 75 MET E N 1 ATOM 9204 C CA . MET E 1 68 ? 152.578 27.407 63.828 1.00 170.89 ? 75 MET E CA 1 ATOM 9205 C C . MET E 1 68 ? 153.023 28.279 62.652 1.00 165.27 ? 75 MET E C 1 ATOM 9206 O O . MET E 1 68 ? 153.246 29.482 62.794 1.00 160.92 ? 75 MET E O 1 ATOM 9207 C CB . MET E 1 68 ? 153.173 27.897 65.149 1.00 181.33 ? 75 MET E CB 1 ATOM 9208 C CG . MET E 1 68 ? 153.242 26.845 66.263 1.00 184.21 ? 75 MET E CG 1 ATOM 9209 S SD . MET E 1 68 ? 151.940 25.603 66.157 1.00 135.17 ? 75 MET E SD 1 ATOM 9210 C CE . MET E 1 68 ? 150.593 26.433 66.985 1.00 218.53 ? 75 MET E CE 1 ATOM 9211 N N . ASN E 1 69 ? 153.145 27.641 61.491 1.00 168.18 ? 76 ASN E N 1 ATOM 9212 C CA . ASN E 1 69 ? 153.695 28.228 60.283 1.00 177.91 ? 76 ASN E CA 1 ATOM 9213 C C . ASN E 1 69 ? 152.643 28.968 59.453 1.00 180.38 ? 76 ASN E C 1 ATOM 9214 O O . ASN E 1 69 ? 152.981 29.650 58.482 1.00 182.69 ? 76 ASN E O 1 ATOM 9215 C CB . ASN E 1 69 ? 154.353 27.110 59.466 1.00 194.84 ? 76 ASN E CB 1 ATOM 9216 C CG . ASN E 1 69 ? 155.066 27.617 58.249 1.00 215.48 ? 76 ASN E CG 1 ATOM 9217 O OD1 . ASN E 1 69 ? 155.645 28.693 58.271 1.00 222.00 ? 76 ASN E OD1 1 ATOM 9218 N ND2 . ASN E 1 69 ? 155.033 26.843 57.175 1.00 223.41 ? 76 ASN E ND2 1 ATOM 9219 N N . ASN E 1 70 ? 151.380 28.859 59.864 1.00 182.27 ? 77 ASN E N 1 ATOM 9220 C CA . ASN E 1 70 ? 150.329 29.740 59.354 1.00 183.43 ? 77 ASN E CA 1 ATOM 9221 C C . ASN E 1 70 ? 150.234 29.806 57.805 1.00 188.79 ? 77 ASN E C 1 ATOM 9222 O O . ASN E 1 70 ? 150.266 30.866 57.176 1.00 182.07 ? 77 ASN E O 1 ATOM 9223 C CB . ASN E 1 70 ? 150.568 31.107 60.047 1.00 225.16 ? 77 ASN E CB 1 ATOM 9224 C CG . ASN E 1 70 ? 149.888 32.284 59.375 1.00 228.37 ? 77 ASN E CG 1 ATOM 9225 O OD1 . ASN E 1 70 ? 150.469 33.361 59.300 1.00 227.58 ? 77 ASN E OD1 1 ATOM 9226 N ND2 . ASN E 1 70 ? 148.666 32.089 58.881 1.00 233.26 ? 77 ASN E ND2 1 ATOM 9227 N N . ILE E 1 71 ? 150.175 28.618 57.200 1.00 196.65 ? 78 ILE E N 1 ATOM 9228 C CA . ILE E 1 71 ? 150.017 28.476 55.744 1.00 200.73 ? 78 ILE E CA 1 ATOM 9229 C C . ILE E 1 71 ? 148.525 28.256 55.382 1.00 225.95 ? 78 ILE E C 1 ATOM 9230 O O . ILE E 1 71 ? 147.840 27.432 55.995 1.00 223.81 ? 78 ILE E O 1 ATOM 9231 C CB . ILE E 1 71 ? 150.882 27.312 55.156 1.00 136.30 ? 78 ILE E CB 1 ATOM 9232 C CG1 . ILE E 1 71 ? 151.930 26.801 56.155 1.00 131.76 ? 78 ILE E CG1 1 ATOM 9233 C CG2 . ILE E 1 71 ? 151.591 27.742 53.881 1.00 138.79 ? 78 ILE E CG2 1 ATOM 9234 C CD1 . ILE E 1 71 ? 152.442 25.412 55.767 1.00 127.57 ? 78 ILE E CD1 1 ATOM 9235 N N . SER E 1 72 ? 148.013 28.986 54.392 1.00 224.82 ? 79 SER E N 1 ATOM 9236 C CA . SER E 1 72 ? 146.637 28.763 53.941 1.00 217.67 ? 79 SER E CA 1 ATOM 9237 C C . SER E 1 72 ? 146.634 27.717 52.845 1.00 204.07 ? 79 SER E C 1 ATOM 9238 O O . SER E 1 72 ? 145.945 26.703 52.939 1.00 198.85 ? 79 SER E O 1 ATOM 9239 C CB . SER E 1 72 ? 145.983 30.053 53.436 1.00 219.41 ? 79 SER E CB 1 ATOM 9240 O OG . SER E 1 72 ? 146.637 30.558 52.283 1.00 217.82 ? 79 SER E OG 1 ATOM 9241 N N . GLN E 1 73 ? 147.419 27.972 51.807 1.00 194.79 ? 80 GLN E N 1 ATOM 9242 C CA . GLN E 1 73 ? 147.430 27.114 50.642 1.00 192.56 ? 80 GLN E CA 1 ATOM 9243 C C . GLN E 1 73 ? 148.766 26.374 50.651 1.00 203.63 ? 80 GLN E C 1 ATOM 9244 O O . GLN E 1 73 ? 149.789 26.944 51.033 1.00 205.84 ? 80 GLN E O 1 ATOM 9245 C CB . GLN E 1 73 ? 147.260 27.953 49.374 1.00 179.70 ? 80 GLN E CB 1 ATOM 9246 C CG . GLN E 1 73 ? 147.080 27.178 48.089 1.00 163.64 ? 80 GLN E CG 1 ATOM 9247 C CD . GLN E 1 73 ? 145.663 26.670 47.926 1.00 143.25 ? 80 GLN E CD 1 ATOM 9248 O OE1 . GLN E 1 73 ? 144.704 27.331 48.330 1.00 143.47 ? 80 GLN E OE1 1 ATOM 9249 N NE2 . GLN E 1 73 ? 145.522 25.488 47.342 1.00 125.67 ? 80 GLN E NE2 1 ATOM 9250 N N . LEU E 1 74 ? 148.763 25.105 50.257 1.00 209.50 ? 81 LEU E N 1 ATOM 9251 C CA . LEU E 1 74 ? 149.994 24.315 50.279 1.00 210.28 ? 81 LEU E CA 1 ATOM 9252 C C . LEU E 1 74 ? 150.181 23.426 49.052 1.00 221.13 ? 81 LEU E C 1 ATOM 9253 O O . LEU E 1 74 ? 150.017 22.208 49.145 1.00 224.24 ? 81 LEU E O 1 ATOM 9254 C CB . LEU E 1 74 ? 150.069 23.446 51.538 1.00 201.84 ? 81 LEU E CB 1 ATOM 9255 C CG . LEU E 1 74 ? 148.821 23.040 52.312 1.00 199.14 ? 81 LEU E CG 1 ATOM 9256 C CD1 . LEU E 1 74 ? 147.915 22.167 51.472 1.00 196.82 ? 81 LEU E CD1 1 ATOM 9257 C CD2 . LEU E 1 74 ? 149.276 22.274 53.539 1.00 197.70 ? 81 LEU E CD2 1 ATOM 9258 N N . LEU E 1 75 ? 150.520 24.005 47.902 1.00 227.48 ? 82 LEU E N 1 ATOM 9259 C CA . LEU E 1 75 ? 150.628 25.444 47.684 1.00 232.15 ? 82 LEU E CA 1 ATOM 9260 C C . LEU E 1 75 ? 150.238 25.695 46.236 1.00 236.39 ? 82 LEU E C 1 ATOM 9261 O O . LEU E 1 75 ? 149.868 24.758 45.528 1.00 236.40 ? 82 LEU E O 1 ATOM 9262 C CB . LEU E 1 75 ? 152.058 25.963 47.928 1.00 233.09 ? 82 LEU E CB 1 ATOM 9263 C CG . LEU E 1 75 ? 152.690 26.263 49.294 1.00 234.98 ? 82 LEU E CG 1 ATOM 9264 C CD1 . LEU E 1 75 ? 153.376 25.040 49.886 1.00 235.53 ? 82 LEU E CD1 1 ATOM 9265 C CD2 . LEU E 1 75 ? 153.670 27.416 49.161 1.00 235.96 ? 82 LEU E CD2 1 ATOM 9266 N N . PRO E 1 76 ? 150.297 26.960 45.786 1.00 241.20 ? 83 PRO E N 1 ATOM 9267 C CA . PRO E 1 76 ? 150.392 27.104 44.333 1.00 243.56 ? 83 PRO E CA 1 ATOM 9268 C C . PRO E 1 76 ? 151.675 26.417 43.879 1.00 242.87 ? 83 PRO E C 1 ATOM 9269 O O . PRO E 1 76 ? 151.732 25.818 42.805 1.00 243.74 ? 83 PRO E O 1 ATOM 9270 C CB . PRO E 1 76 ? 150.452 28.616 44.127 1.00 243.88 ? 83 PRO E CB 1 ATOM 9271 C CG . PRO E 1 76 ? 149.703 29.170 45.289 1.00 241.89 ? 83 PRO E CG 1 ATOM 9272 C CD . PRO E 1 76 ? 149.985 28.243 46.445 1.00 240.83 ? 83 PRO E CD 1 ATOM 9273 N N . ASN E 1 77 ? 152.698 26.509 44.726 1.00 238.50 ? 84 ASN E N 1 ATOM 9274 C CA . ASN E 1 77 ? 153.975 25.849 44.492 1.00 228.94 ? 84 ASN E CA 1 ATOM 9275 C C . ASN E 1 77 ? 154.472 25.087 45.716 1.00 220.84 ? 84 ASN E C 1 ATOM 9276 O O . ASN E 1 77 ? 155.336 25.576 46.444 1.00 219.94 ? 84 ASN E O 1 ATOM 9277 C CB . ASN E 1 77 ? 155.035 26.866 44.069 1.00 224.50 ? 84 ASN E CB 1 ATOM 9278 C CG . ASN E 1 77 ? 154.800 27.411 42.677 1.00 218.35 ? 84 ASN E CG 1 ATOM 9279 O OD1 . ASN E 1 77 ? 154.019 28.342 42.485 1.00 214.30 ? 84 ASN E OD1 1 ATOM 9280 N ND2 . ASN E 1 77 ? 155.485 26.835 41.695 1.00 217.38 ? 84 ASN E ND2 1 ATOM 9281 N N . PRO E 1 78 ? 153.914 23.891 45.964 1.00 214.51 ? 85 PRO E N 1 ATOM 9282 C CA . PRO E 1 78 ? 154.438 23.082 47.067 1.00 213.31 ? 85 PRO E CA 1 ATOM 9283 C C . PRO E 1 78 ? 155.751 22.445 46.635 1.00 214.58 ? 85 PRO E C 1 ATOM 9284 O O . PRO E 1 78 ? 156.224 22.747 45.541 1.00 213.25 ? 85 PRO E O 1 ATOM 9285 C CB . PRO E 1 78 ? 153.347 22.035 47.284 1.00 212.66 ? 85 PRO E CB 1 ATOM 9286 C CG . PRO E 1 78 ? 152.725 21.876 45.936 1.00 212.85 ? 85 PRO E CG 1 ATOM 9287 C CD . PRO E 1 78 ? 152.780 23.238 45.288 1.00 212.72 ? 85 PRO E CD 1 ATOM 9288 N N . LEU E 1 79 ? 156.334 21.573 47.446 1.00 216.58 ? 86 LEU E N 1 ATOM 9289 C CA . LEU E 1 79 ? 157.540 20.893 46.992 1.00 211.07 ? 86 LEU E CA 1 ATOM 9290 C C . LEU E 1 79 ? 157.667 19.458 47.484 1.00 212.10 ? 86 LEU E C 1 ATOM 9291 O O . LEU E 1 79 ? 158.178 19.205 48.572 1.00 208.39 ? 86 LEU E O 1 ATOM 9292 C CB . LEU E 1 79 ? 158.789 21.693 47.380 1.00 201.06 ? 86 LEU E CB 1 ATOM 9293 C CG . LEU E 1 79 ? 158.837 22.634 48.586 1.00 192.41 ? 86 LEU E CG 1 ATOM 9294 C CD1 . LEU E 1 79 ? 158.556 21.913 49.893 1.00 185.13 ? 86 LEU E CD1 1 ATOM 9295 C CD2 . LEU E 1 79 ? 160.191 23.325 48.628 1.00 194.13 ? 86 LEU E CD2 1 ATOM 9296 N N . PRO E 1 80 ? 157.186 18.505 46.676 1.00 213.29 ? 87 PRO E N 1 ATOM 9297 C CA . PRO E 1 80 ? 157.688 17.132 46.773 1.00 214.85 ? 87 PRO E CA 1 ATOM 9298 C C . PRO E 1 80 ? 159.181 17.064 46.432 1.00 212.49 ? 87 PRO E C 1 ATOM 9299 O O . PRO E 1 80 ? 159.952 17.894 46.905 1.00 215.88 ? 87 PRO E O 1 ATOM 9300 C CB . PRO E 1 80 ? 156.849 16.378 45.740 1.00 214.22 ? 87 PRO E CB 1 ATOM 9301 C CG . PRO E 1 80 ? 155.593 17.174 45.619 1.00 208.99 ? 87 PRO E CG 1 ATOM 9302 C CD . PRO E 1 80 ? 155.997 18.605 45.811 1.00 208.47 ? 87 PRO E CD 1 ATOM 9303 N N . SER E 1 81 ? 159.586 16.073 45.643 1.00 204.66 ? 88 SER E N 1 ATOM 9304 C CA . SER E 1 81 ? 160.971 15.955 45.176 1.00 203.29 ? 88 SER E CA 1 ATOM 9305 C C . SER E 1 81 ? 161.994 15.818 46.310 1.00 193.05 ? 88 SER E C 1 ATOM 9306 O O . SER E 1 81 ? 163.202 15.835 46.069 1.00 193.34 ? 88 SER E O 1 ATOM 9307 C CB . SER E 1 81 ? 161.341 17.153 44.296 1.00 210.70 ? 88 SER E CB 1 ATOM 9308 O OG . SER E 1 81 ? 161.593 18.314 45.071 1.00 213.33 ? 88 SER E OG 1 ATOM 9309 N N . LEU E 1 82 ? 161.507 15.686 47.539 1.00 183.57 ? 89 LEU E N 1 ATOM 9310 C CA . LEU E 1 82 ? 162.368 15.463 48.695 1.00 171.73 ? 89 LEU E CA 1 ATOM 9311 C C . LEU E 1 82 ? 162.221 14.014 49.134 1.00 180.06 ? 89 LEU E C 1 ATOM 9312 O O . LEU E 1 82 ? 161.753 13.725 50.236 1.00 185.82 ? 89 LEU E O 1 ATOM 9313 C CB . LEU E 1 82 ? 162.036 16.426 49.844 1.00 145.43 ? 89 LEU E CB 1 ATOM 9314 C CG . LEU E 1 82 ? 162.737 17.792 49.887 1.00 114.94 ? 89 LEU E CG 1 ATOM 9315 C CD1 . LEU E 1 82 ? 162.376 18.679 48.709 1.00 116.05 ? 89 LEU E CD1 1 ATOM 9316 C CD2 . LEU E 1 82 ? 162.439 18.504 51.196 1.00 83.25 ? 89 LEU E CD2 1 ATOM 9317 N N . ARG E 1 83 ? 162.632 13.110 48.248 1.00 178.08 ? 90 ARG E N 1 ATOM 9318 C CA . ARG E 1 83 ? 162.479 11.666 48.434 1.00 171.28 ? 90 ARG E CA 1 ATOM 9319 C C . ARG E 1 83 ? 163.184 11.089 49.667 1.00 160.66 ? 90 ARG E C 1 ATOM 9320 O O . ARG E 1 83 ? 163.181 9.877 49.872 1.00 160.52 ? 90 ARG E O 1 ATOM 9321 C CB . ARG E 1 83 ? 162.951 10.930 47.175 1.00 165.73 ? 90 ARG E CB 1 ATOM 9322 C CG . ARG E 1 83 ? 164.009 11.664 46.363 1.00 160.01 ? 90 ARG E CG 1 ATOM 9323 C CD . ARG E 1 83 ? 165.357 11.645 47.042 1.00 155.24 ? 90 ARG E CD 1 ATOM 9324 N NE . ARG E 1 83 ? 166.268 12.624 46.457 1.00 145.85 ? 90 ARG E NE 1 ATOM 9325 C CZ . ARG E 1 83 ? 167.039 12.396 45.398 1.00 127.72 ? 90 ARG E CZ 1 ATOM 9326 N NH1 . ARG E 1 83 ? 167.016 11.215 44.790 1.00 130.26 ? 90 ARG E NH1 1 ATOM 9327 N NH2 . ARG E 1 83 ? 167.835 13.355 44.945 1.00 110.15 ? 90 ARG E NH2 1 ATOM 9328 N N . PHE E 1 84 ? 163.792 11.948 50.482 1.00 145.60 ? 91 PHE E N 1 ATOM 9329 C CA . PHE E 1 84 ? 164.503 11.492 51.674 1.00 135.44 ? 91 PHE E CA 1 ATOM 9330 C C . PHE E 1 84 ? 163.700 11.799 52.929 1.00 137.44 ? 91 PHE E C 1 ATOM 9331 O O . PHE E 1 84 ? 164.030 11.323 54.014 1.00 132.91 ? 91 PHE E O 1 ATOM 9332 C CB . PHE E 1 84 ? 165.877 12.158 51.790 1.00 130.19 ? 91 PHE E CB 1 ATOM 9333 C CG . PHE E 1 84 ? 166.857 11.727 50.740 1.00 116.68 ? 91 PHE E CG 1 ATOM 9334 C CD1 . PHE E 1 84 ? 167.287 10.412 50.675 1.00 104.65 ? 91 PHE E CD1 1 ATOM 9335 C CD2 . PHE E 1 84 ? 167.365 12.638 49.830 1.00 107.22 ? 91 PHE E CD2 1 ATOM 9336 C CE1 . PHE E 1 84 ? 168.194 10.012 49.713 1.00 97.64 ? 91 PHE E CE1 1 ATOM 9337 C CE2 . PHE E 1 84 ? 168.273 12.247 48.873 1.00 115.80 ? 91 PHE E CE2 1 ATOM 9338 C CZ . PHE E 1 84 ? 168.687 10.932 48.810 1.00 113.28 ? 91 PHE E CZ 1 ATOM 9339 N N . LEU E 1 85 ? 162.649 12.598 52.777 1.00 143.55 ? 92 LEU E N 1 ATOM 9340 C CA . LEU E 1 85 ? 161.820 12.986 53.915 1.00 134.80 ? 92 LEU E CA 1 ATOM 9341 C C . LEU E 1 85 ? 161.168 11.764 54.560 1.00 127.95 ? 92 LEU E C 1 ATOM 9342 O O . LEU E 1 85 ? 160.396 11.050 53.917 1.00 124.48 ? 92 LEU E O 1 ATOM 9343 C CB . LEU E 1 85 ? 160.758 14.000 53.486 1.00 128.86 ? 92 LEU E CB 1 ATOM 9344 C CG . LEU E 1 85 ? 160.756 15.300 54.297 1.00 128.20 ? 92 LEU E CG 1 ATOM 9345 C CD1 . LEU E 1 85 ? 159.812 16.340 53.705 1.00 122.61 ? 92 LEU E CD1 1 ATOM 9346 C CD2 . LEU E 1 85 ? 160.420 15.034 55.746 1.00 129.92 ? 92 LEU E CD2 1 ATOM 9347 N N . GLU E 1 86 ? 161.488 11.532 55.831 1.00 129.95 ? 93 GLU E N 1 ATOM 9348 C CA . GLU E 1 86 ? 160.962 10.391 56.572 1.00 132.18 ? 93 GLU E CA 1 ATOM 9349 C C . GLU E 1 86 ? 159.883 10.815 57.567 1.00 136.48 ? 93 GLU E C 1 ATOM 9350 O O . GLU E 1 86 ? 159.186 9.977 58.138 1.00 132.93 ? 93 GLU E O 1 ATOM 9351 C CB . GLU E 1 86 ? 162.097 9.658 57.293 1.00 117.92 ? 93 GLU E CB 1 ATOM 9352 C CG . GLU E 1 86 ? 161.806 8.189 57.561 1.00 111.84 ? 93 GLU E CG 1 ATOM 9353 C CD . GLU E 1 86 ? 162.996 7.468 58.150 1.00 126.31 ? 93 GLU E CD 1 ATOM 9354 O OE1 . GLU E 1 86 ? 164.136 7.872 57.839 1.00 134.15 ? 93 GLU E OE1 1 ATOM 9355 O OE2 . GLU E 1 86 ? 162.797 6.508 58.926 1.00 133.04 ? 93 GLU E OE2 1 ATOM 9356 N N . GLU E 1 87 ? 159.749 12.121 57.766 1.00 127.13 ? 94 GLU E N 1 ATOM 9357 C CA . GLU E 1 87 ? 158.887 12.648 58.813 1.00 111.51 ? 94 GLU E CA 1 ATOM 9358 C C . GLU E 1 87 ? 158.534 14.100 58.550 1.00 106.97 ? 94 GLU E C 1 ATOM 9359 O O . GLU E 1 87 ? 159.379 14.978 58.674 1.00 118.70 ? 94 GLU E O 1 ATOM 9360 C CB . GLU E 1 87 ? 159.574 12.526 60.174 1.00 123.11 ? 94 GLU E CB 1 ATOM 9361 C CG . GLU E 1 87 ? 158.812 13.162 61.329 1.00 127.77 ? 94 GLU E CG 1 ATOM 9362 C CD . GLU E 1 87 ? 159.414 12.829 62.680 1.00 128.52 ? 94 GLU E CD 1 ATOM 9363 O OE1 . GLU E 1 87 ? 160.461 12.149 62.717 1.00 132.05 ? 94 GLU E OE1 1 ATOM 9364 O OE2 . GLU E 1 87 ? 158.834 13.247 63.705 1.00 124.45 ? 94 GLU E OE2 1 ATOM 9365 N N . LEU E 1 88 ? 157.281 14.359 58.197 1.00 91.15 ? 95 LEU E N 1 ATOM 9366 C CA . LEU E 1 88 ? 156.849 15.737 57.977 1.00 89.56 ? 95 LEU E CA 1 ATOM 9367 C C . LEU E 1 88 ? 155.813 16.186 59.003 1.00 99.80 ? 95 LEU E C 1 ATOM 9368 O O . LEU E 1 88 ? 154.857 15.461 59.298 1.00 105.65 ? 95 LEU E O 1 ATOM 9369 C CB . LEU E 1 88 ? 156.287 15.896 56.563 1.00 91.06 ? 95 LEU E CB 1 ATOM 9370 C CG . LEU E 1 88 ? 155.676 17.248 56.198 1.00 92.85 ? 95 LEU E CG 1 ATOM 9371 C CD1 . LEU E 1 88 ? 156.773 18.274 56.067 1.00 86.57 ? 95 LEU E CD1 1 ATOM 9372 C CD2 . LEU E 1 88 ? 154.856 17.162 54.919 1.00 97.16 ? 95 LEU E CD2 1 ATOM 9373 N N . ARG E 1 89 ? 156.013 17.393 59.532 1.00 105.62 ? 96 ARG E N 1 ATOM 9374 C CA . ARG E 1 89 ? 155.109 17.984 60.513 1.00 107.22 ? 96 ARG E CA 1 ATOM 9375 C C . ARG E 1 89 ? 154.465 19.240 59.941 1.00 104.52 ? 96 ARG E C 1 ATOM 9376 O O . ARG E 1 89 ? 155.141 20.079 59.342 1.00 99.44 ? 96 ARG E O 1 ATOM 9377 C CB . ARG E 1 89 ? 155.852 18.320 61.807 1.00 93.77 ? 96 ARG E CB 1 ATOM 9378 C CG . ARG E 1 89 ? 156.676 17.171 62.362 1.00 94.01 ? 96 ARG E CG 1 ATOM 9379 C CD . ARG E 1 89 ? 157.027 17.397 63.824 1.00 113.53 ? 96 ARG E CD 1 ATOM 9380 N NE . ARG E 1 89 ? 157.769 16.269 64.375 1.00 125.35 ? 96 ARG E NE 1 ATOM 9381 C CZ . ARG E 1 89 ? 158.042 16.107 65.666 1.00 132.74 ? 96 ARG E CZ 1 ATOM 9382 N NH1 . ARG E 1 89 ? 157.630 17.002 66.554 1.00 137.66 ? 96 ARG E NH1 1 ATOM 9383 N NH2 . ARG E 1 89 ? 158.725 15.044 66.069 1.00 137.69 ? 96 ARG E NH2 1 ATOM 9384 N N . LEU E 1 90 ? 153.161 19.375 60.152 1.00 103.00 ? 97 LEU E N 1 ATOM 9385 C CA . LEU E 1 90 ? 152.402 20.486 59.592 1.00 106.84 ? 97 LEU E CA 1 ATOM 9386 C C . LEU E 1 90 ? 151.357 20.962 60.592 1.00 118.33 ? 97 LEU E C 1 ATOM 9387 O O . LEU E 1 90 ? 150.344 21.550 60.220 1.00 124.48 ? 97 LEU E O 1 ATOM 9388 C CB . LEU E 1 90 ? 151.744 20.074 58.275 1.00 100.76 ? 97 LEU E CB 1 ATOM 9389 C CG . LEU E 1 90 ? 151.964 20.954 57.039 1.00 88.86 ? 97 LEU E CG 1 ATOM 9390 C CD1 . LEU E 1 90 ? 153.097 21.948 57.240 1.00 88.10 ? 97 LEU E CD1 1 ATOM 9391 C CD2 . LEU E 1 90 ? 152.226 20.081 55.820 1.00 88.59 ? 97 LEU E CD2 1 ATOM 9392 N N . ALA E 1 91 ? 151.617 20.691 61.865 1.00 127.15 ? 98 ALA E N 1 ATOM 9393 C CA . ALA E 1 91 ? 150.730 21.089 62.952 1.00 127.27 ? 98 ALA E CA 1 ATOM 9394 C C . ALA E 1 91 ? 150.548 22.600 63.056 1.00 127.18 ? 98 ALA E C 1 ATOM 9395 O O . ALA E 1 91 ? 151.383 23.373 62.583 1.00 123.87 ? 98 ALA E O 1 ATOM 9396 C CB . ALA E 1 91 ? 151.248 20.543 64.267 1.00 128.14 ? 98 ALA E CB 1 ATOM 9397 N N . GLY E 1 92 ? 149.449 23.013 63.682 1.00 135.24 ? 99 GLY E N 1 ATOM 9398 C CA . GLY E 1 92 ? 149.193 24.417 63.950 1.00 141.95 ? 99 GLY E CA 1 ATOM 9399 C C . GLY E 1 92 ? 149.014 25.282 62.718 1.00 139.33 ? 99 GLY E C 1 ATOM 9400 O O . GLY E 1 92 ? 148.967 26.507 62.816 1.00 145.88 ? 99 GLY E O 1 ATOM 9401 N N . ASN E 1 93 ? 148.923 24.652 61.551 1.00 137.70 ? 100 ASN E N 1 ATOM 9402 C CA . ASN E 1 93 ? 148.790 25.403 60.309 1.00 157.91 ? 100 ASN E CA 1 ATOM 9403 C C . ASN E 1 93 ? 147.374 25.390 59.745 1.00 171.78 ? 100 ASN E C 1 ATOM 9404 O O . ASN E 1 93 ? 146.809 24.331 59.467 1.00 170.38 ? 100 ASN E O 1 ATOM 9405 C CB . ASN E 1 93 ? 149.767 24.862 59.275 1.00 166.50 ? 100 ASN E CB 1 ATOM 9406 C CG . ASN E 1 93 ? 151.196 24.945 59.749 1.00 178.76 ? 100 ASN E CG 1 ATOM 9407 O OD1 . ASN E 1 93 ? 151.635 25.986 60.222 1.00 187.96 ? 100 ASN E OD1 1 ATOM 9408 N ND2 . ASN E 1 93 ? 151.932 23.851 59.615 1.00 179.47 ? 100 ASN E ND2 1 ATOM 9409 N N . ALA E 1 94 ? 146.812 26.582 59.578 1.00 188.87 ? 101 ALA E N 1 ATOM 9410 C CA . ALA E 1 94 ? 145.409 26.728 59.214 1.00 200.24 ? 101 ALA E CA 1 ATOM 9411 C C . ALA E 1 94 ? 145.149 26.324 57.765 1.00 202.91 ? 101 ALA E C 1 ATOM 9412 O O . ALA E 1 94 ? 145.313 27.123 56.845 1.00 207.36 ? 101 ALA E O 1 ATOM 9413 C CB . ALA E 1 94 ? 144.954 28.158 59.458 1.00 200.04 ? 101 ALA E CB 1 ATOM 9414 N N . LEU E 1 95 ? 144.728 25.077 57.579 1.00 187.26 ? 102 LEU E N 1 ATOM 9415 C CA . LEU E 1 95 ? 144.402 24.547 56.260 1.00 179.70 ? 102 LEU E CA 1 ATOM 9416 C C . LEU E 1 95 ? 142.924 24.194 56.208 1.00 175.32 ? 102 LEU E C 1 ATOM 9417 O O . LEU E 1 95 ? 142.262 24.129 57.243 1.00 190.15 ? 102 LEU E O 1 ATOM 9418 C CB . LEU E 1 95 ? 145.235 23.305 55.948 1.00 182.01 ? 102 LEU E CB 1 ATOM 9419 C CG . LEU E 1 95 ? 146.662 23.268 56.499 1.00 182.22 ? 102 LEU E CG 1 ATOM 9420 C CD1 . LEU E 1 95 ? 147.236 21.860 56.405 1.00 178.37 ? 102 LEU E CD1 1 ATOM 9421 C CD2 . LEU E 1 95 ? 147.551 24.284 55.804 1.00 186.93 ? 102 LEU E CD2 1 ATOM 9422 N N . THR E 1 96 ? 142.412 23.949 55.007 1.00 155.13 ? 103 THR E N 1 ATOM 9423 C CA . THR E 1 96 ? 141.028 23.516 54.835 1.00 151.99 ? 103 THR E CA 1 ATOM 9424 C C . THR E 1 96 ? 140.955 22.291 53.930 1.00 157.47 ? 103 THR E C 1 ATOM 9425 O O . THR E 1 96 ? 140.063 21.456 54.068 1.00 169.40 ? 103 THR E O 1 ATOM 9426 C CB . THR E 1 96 ? 140.149 24.631 54.242 1.00 153.60 ? 103 THR E CB 1 ATOM 9427 O OG1 . THR E 1 96 ? 140.808 25.209 53.109 1.00 156.37 ? 103 THR E OG1 1 ATOM 9428 C CG2 . THR E 1 96 ? 139.878 25.714 55.279 1.00 152.94 ? 103 THR E CG2 1 ATOM 9429 N N . TYR E 1 97 ? 141.911 22.186 53.012 1.00 147.80 ? 104 TYR E N 1 ATOM 9430 C CA . TYR E 1 97 ? 141.956 21.080 52.064 1.00 145.14 ? 104 TYR E CA 1 ATOM 9431 C C . TYR E 1 97 ? 143.403 20.826 51.657 1.00 146.27 ? 104 TYR E C 1 ATOM 9432 O O . TYR E 1 97 ? 144.265 21.683 51.854 1.00 143.08 ? 104 TYR E O 1 ATOM 9433 C CB . TYR E 1 97 ? 141.101 21.403 50.836 1.00 148.05 ? 104 TYR E CB 1 ATOM 9434 C CG . TYR E 1 97 ? 140.739 20.221 49.963 1.00 161.27 ? 104 TYR E CG 1 ATOM 9435 C CD1 . TYR E 1 97 ? 140.750 18.925 50.465 1.00 170.19 ? 104 TYR E CD1 1 ATOM 9436 C CD2 . TYR E 1 97 ? 140.360 20.406 48.639 1.00 151.53 ? 104 TYR E CD2 1 ATOM 9437 C CE1 . TYR E 1 97 ? 140.412 17.846 49.670 1.00 155.80 ? 104 TYR E CE1 1 ATOM 9438 C CE2 . TYR E 1 97 ? 140.018 19.334 47.838 1.00 139.20 ? 104 TYR E CE2 1 ATOM 9439 C CZ . TYR E 1 97 ? 140.046 18.058 48.358 1.00 133.20 ? 104 TYR E CZ 1 ATOM 9440 O OH . TYR E 1 97 ? 139.707 16.987 47.567 1.00 115.94 ? 104 TYR E OH 1 ATOM 9441 N N . ILE E 1 98 ? 143.673 19.659 51.082 1.00 154.82 ? 105 ILE E N 1 ATOM 9442 C CA . ILE E 1 98 ? 145.030 19.325 50.671 1.00 164.31 ? 105 ILE E CA 1 ATOM 9443 C C . ILE E 1 98 ? 145.049 18.825 49.231 1.00 165.31 ? 105 ILE E C 1 ATOM 9444 O O . ILE E 1 98 ? 144.339 17.874 48.901 1.00 161.70 ? 105 ILE E O 1 ATOM 9445 C CB . ILE E 1 98 ? 145.656 18.223 51.564 1.00 166.42 ? 105 ILE E CB 1 ATOM 9446 C CG1 . ILE E 1 98 ? 145.553 18.568 53.054 1.00 157.10 ? 105 ILE E CG1 1 ATOM 9447 C CG2 . ILE E 1 98 ? 147.091 17.946 51.134 1.00 171.20 ? 105 ILE E CG2 1 ATOM 9448 C CD1 . ILE E 1 98 ? 146.338 19.777 53.467 1.00 147.42 ? 105 ILE E CD1 1 ATOM 9449 N N . PRO E 1 99 ? 145.832 19.489 48.362 1.00 169.56 ? 106 PRO E N 1 ATOM 9450 C CA . PRO E 1 99 ? 146.136 19.017 47.008 1.00 175.26 ? 106 PRO E CA 1 ATOM 9451 C C . PRO E 1 99 ? 146.384 17.517 46.949 1.00 177.78 ? 106 PRO E C 1 ATOM 9452 O O . PRO E 1 99 ? 147.107 16.975 47.787 1.00 177.53 ? 106 PRO E O 1 ATOM 9453 C CB . PRO E 1 99 ? 147.407 19.787 46.644 1.00 178.36 ? 106 PRO E CB 1 ATOM 9454 C CG . PRO E 1 99 ? 147.409 21.001 47.543 1.00 176.89 ? 106 PRO E CG 1 ATOM 9455 C CD . PRO E 1 99 ? 146.285 20.875 48.544 1.00 172.85 ? 106 PRO E CD 1 ATOM 9456 N N . LYS E 1 100 ? 145.803 16.853 45.959 1.00 179.80 ? 107 LYS E N 1 ATOM 9457 C CA . LYS E 1 100 ? 145.821 15.399 45.946 1.00 181.82 ? 107 LYS E CA 1 ATOM 9458 C C . LYS E 1 100 ? 147.230 14.856 45.740 1.00 189.49 ? 107 LYS E C 1 ATOM 9459 O O . LYS E 1 100 ? 147.542 13.747 46.173 1.00 198.64 ? 107 LYS E O 1 ATOM 9460 C CB . LYS E 1 100 ? 144.882 14.866 44.855 1.00 174.59 ? 107 LYS E CB 1 ATOM 9461 C CG . LYS E 1 100 ? 145.485 13.784 43.951 1.00 175.10 ? 107 LYS E CG 1 ATOM 9462 C CD . LYS E 1 100 ? 145.312 12.389 44.537 1.00 176.09 ? 107 LYS E CD 1 ATOM 9463 C CE . LYS E 1 100 ? 146.460 11.504 44.095 1.00 173.60 ? 107 LYS E CE 1 ATOM 9464 N NZ . LYS E 1 100 ? 146.480 10.129 44.677 1.00 166.16 ? 107 LYS E NZ 1 ATOM 9465 N N . GLY E 1 101 ? 148.108 15.669 45.166 1.00 180.68 ? 108 GLY E N 1 ATOM 9466 C CA . GLY E 1 101 ? 149.441 15.204 44.842 1.00 170.55 ? 108 GLY E CA 1 ATOM 9467 C C . GLY E 1 101 ? 150.501 15.979 45.585 1.00 163.65 ? 108 GLY E C 1 ATOM 9468 O O . GLY E 1 101 ? 151.646 16.071 45.142 1.00 168.11 ? 108 GLY E O 1 ATOM 9469 N N . ALA E 1 102 ? 150.111 16.544 46.723 1.00 153.92 ? 109 ALA E N 1 ATOM 9470 C CA . ALA E 1 102 ? 151.023 17.327 47.547 1.00 149.76 ? 109 ALA E CA 1 ATOM 9471 C C . ALA E 1 102 ? 152.128 16.447 48.120 1.00 155.12 ? 109 ALA E C 1 ATOM 9472 O O . ALA E 1 102 ? 153.238 16.912 48.375 1.00 161.47 ? 109 ALA E O 1 ATOM 9473 C CB . ALA E 1 102 ? 150.261 18.021 48.666 1.00 136.04 ? 109 ALA E CB 1 ATOM 9474 N N . PHE E 1 103 ? 151.815 15.170 48.320 1.00 143.90 ? 110 PHE E N 1 ATOM 9475 C CA . PHE E 1 103 ? 152.755 14.243 48.939 1.00 133.41 ? 110 PHE E CA 1 ATOM 9476 C C . PHE E 1 103 ? 153.285 13.172 47.985 1.00 143.14 ? 110 PHE E C 1 ATOM 9477 O O . PHE E 1 103 ? 153.912 12.208 48.422 1.00 139.10 ? 110 PHE E O 1 ATOM 9478 C CB . PHE E 1 103 ? 152.106 13.572 50.151 1.00 119.58 ? 110 PHE E CB 1 ATOM 9479 C CG . PHE E 1 103 ? 151.541 14.541 51.146 1.00 131.10 ? 110 PHE E CG 1 ATOM 9480 C CD1 . PHE E 1 103 ? 152.245 15.681 51.495 1.00 134.16 ? 110 PHE E CD1 1 ATOM 9481 C CD2 . PHE E 1 103 ? 150.308 14.313 51.734 1.00 140.21 ? 110 PHE E CD2 1 ATOM 9482 C CE1 . PHE E 1 103 ? 151.728 16.579 52.409 1.00 136.51 ? 110 PHE E CE1 1 ATOM 9483 C CE2 . PHE E 1 103 ? 149.785 15.207 52.650 1.00 136.07 ? 110 PHE E CE2 1 ATOM 9484 C CZ . PHE E 1 103 ? 150.497 16.341 52.988 1.00 134.88 ? 110 PHE E CZ 1 ATOM 9485 N N . THR E 1 104 ? 153.027 13.337 46.691 1.00 151.97 ? 111 THR E N 1 ATOM 9486 C CA . THR E 1 104 ? 153.409 12.329 45.701 1.00 144.32 ? 111 THR E CA 1 ATOM 9487 C C . THR E 1 104 ? 154.912 12.040 45.674 1.00 139.97 ? 111 THR E C 1 ATOM 9488 O O . THR E 1 104 ? 155.322 10.881 45.691 1.00 141.76 ? 111 THR E O 1 ATOM 9489 C CB . THR E 1 104 ? 152.964 12.734 44.277 1.00 135.91 ? 111 THR E CB 1 ATOM 9490 O OG1 . THR E 1 104 ? 153.102 14.150 44.111 1.00 132.06 ? 111 THR E OG1 1 ATOM 9491 C CG2 . THR E 1 104 ? 151.513 12.333 44.036 1.00 129.51 ? 111 THR E CG2 1 ATOM 9492 N N . GLY E 1 105 ? 155.725 13.092 45.631 1.00 139.70 ? 112 GLY E N 1 ATOM 9493 C CA . GLY E 1 105 ? 157.167 12.939 45.518 1.00 151.82 ? 112 GLY E CA 1 ATOM 9494 C C . GLY E 1 105 ? 157.870 12.373 46.739 1.00 153.37 ? 112 GLY E C 1 ATOM 9495 O O . GLY E 1 105 ? 159.003 11.900 46.642 1.00 146.36 ? 112 GLY E O 1 ATOM 9496 N N . LEU E 1 106 ? 157.208 12.423 47.890 1.00 153.83 ? 113 LEU E N 1 ATOM 9497 C CA . LEU E 1 106 ? 157.794 11.899 49.120 1.00 145.71 ? 113 LEU E CA 1 ATOM 9498 C C . LEU E 1 106 ? 157.512 10.406 49.234 1.00 146.23 ? 113 LEU E C 1 ATOM 9499 O O . LEU E 1 106 ? 156.450 9.989 49.696 1.00 146.65 ? 113 LEU E O 1 ATOM 9500 C CB . LEU E 1 106 ? 157.283 12.646 50.361 1.00 133.05 ? 113 LEU E CB 1 ATOM 9501 C CG . LEU E 1 106 ? 157.297 14.182 50.409 1.00 129.48 ? 113 LEU E CG 1 ATOM 9502 C CD1 . LEU E 1 106 ? 158.631 14.726 49.910 1.00 133.01 ? 113 LEU E CD1 1 ATOM 9503 C CD2 . LEU E 1 106 ? 156.139 14.823 49.666 1.00 127.74 ? 113 LEU E CD2 1 ATOM 9504 N N . TYR E 1 107 ? 158.484 9.611 48.801 1.00 146.83 ? 114 TYR E N 1 ATOM 9505 C CA . TYR E 1 107 ? 158.332 8.167 48.712 1.00 149.99 ? 114 TYR E CA 1 ATOM 9506 C C . TYR E 1 107 ? 158.629 7.513 50.057 1.00 139.99 ? 114 TYR E C 1 ATOM 9507 O O . TYR E 1 107 ? 158.104 6.446 50.374 1.00 128.14 ? 114 TYR E O 1 ATOM 9508 C CB . TYR E 1 107 ? 159.276 7.603 47.643 1.00 157.35 ? 114 TYR E CB 1 ATOM 9509 C CG . TYR E 1 107 ? 159.074 8.157 46.244 1.00 158.21 ? 114 TYR E CG 1 ATOM 9510 C CD1 . TYR E 1 107 ? 157.867 8.729 45.861 1.00 166.34 ? 114 TYR E CD1 1 ATOM 9511 C CD2 . TYR E 1 107 ? 160.107 8.130 45.314 1.00 154.81 ? 114 TYR E CD2 1 ATOM 9512 C CE1 . TYR E 1 107 ? 157.689 9.239 44.585 1.00 167.99 ? 114 TYR E CE1 1 ATOM 9513 C CE2 . TYR E 1 107 ? 159.939 8.643 44.040 1.00 159.56 ? 114 TYR E CE2 1 ATOM 9514 C CZ . TYR E 1 107 ? 158.728 9.193 43.680 1.00 165.57 ? 114 TYR E CZ 1 ATOM 9515 O OH . TYR E 1 107 ? 158.551 9.703 42.414 1.00 166.46 ? 114 TYR E OH 1 ATOM 9516 N N . SER E 1 108 ? 159.472 8.176 50.843 1.00 141.15 ? 115 SER E N 1 ATOM 9517 C CA . SER E 1 108 ? 159.974 7.624 52.098 1.00 138.72 ? 115 SER E CA 1 ATOM 9518 C C . SER E 1 108 ? 159.306 8.220 53.334 1.00 137.37 ? 115 SER E C 1 ATOM 9519 O O . SER E 1 108 ? 159.789 8.027 54.450 1.00 130.33 ? 115 SER E O 1 ATOM 9520 C CB . SER E 1 108 ? 161.487 7.831 52.188 1.00 133.57 ? 115 SER E CB 1 ATOM 9521 O OG . SER E 1 108 ? 162.166 6.997 51.268 1.00 134.78 ? 115 SER E OG 1 ATOM 9522 N N . LEU E 1 109 ? 158.209 8.948 53.138 1.00 135.31 ? 116 LEU E N 1 ATOM 9523 C CA . LEU E 1 109 ? 157.491 9.553 54.255 1.00 118.14 ? 116 LEU E CA 1 ATOM 9524 C C . LEU E 1 109 ? 156.944 8.461 55.166 1.00 110.66 ? 116 LEU E C 1 ATOM 9525 O O . LEU E 1 109 ? 156.085 7.682 54.758 1.00 108.48 ? 116 LEU E O 1 ATOM 9526 C CB . LEU E 1 109 ? 156.356 10.450 53.756 1.00 116.34 ? 116 LEU E CB 1 ATOM 9527 C CG . LEU E 1 109 ? 156.285 11.862 54.345 1.00 113.65 ? 116 LEU E CG 1 ATOM 9528 C CD1 . LEU E 1 109 ? 154.919 12.482 54.089 1.00 109.16 ? 116 LEU E CD1 1 ATOM 9529 C CD2 . LEU E 1 109 ? 156.609 11.864 55.833 1.00 112.47 ? 116 LEU E CD2 1 ATOM 9530 N N . LYS E 1 110 ? 157.455 8.401 56.392 1.00 109.89 ? 117 LYS E N 1 ATOM 9531 C CA . LYS E 1 110 ? 157.059 7.364 57.341 1.00 104.60 ? 117 LYS E CA 1 ATOM 9532 C C . LYS E 1 110 ? 156.115 7.884 58.426 1.00 99.70 ? 117 LYS E C 1 ATOM 9533 O O . LYS E 1 110 ? 155.369 7.112 59.025 1.00 97.09 ? 117 LYS E O 1 ATOM 9534 C CB . LYS E 1 110 ? 158.300 6.730 57.976 1.00 99.01 ? 117 LYS E CB 1 ATOM 9535 C CG . LYS E 1 110 ? 158.786 5.482 57.247 1.00 96.77 ? 117 LYS E CG 1 ATOM 9536 C CD . LYS E 1 110 ? 160.160 5.024 57.718 1.00 98.09 ? 117 LYS E CD 1 ATOM 9537 C CE . LYS E 1 110 ? 160.069 4.122 58.941 1.00 113.56 ? 117 LYS E CE 1 ATOM 9538 N NZ . LYS E 1 110 ? 161.174 3.124 58.968 1.00 122.81 ? 117 LYS E NZ 1 ATOM 9539 N N . VAL E 1 111 ? 156.149 9.187 58.686 1.00 90.89 ? 118 VAL E N 1 ATOM 9540 C CA . VAL E 1 111 ? 155.233 9.772 59.660 1.00 95.13 ? 118 VAL E CA 1 ATOM 9541 C C . VAL E 1 111 ? 154.817 11.190 59.263 1.00 90.88 ? 118 VAL E C 1 ATOM 9542 O O . VAL E 1 111 ? 155.657 12.054 58.995 1.00 87.27 ? 118 VAL E O 1 ATOM 9543 C CB . VAL E 1 111 ? 155.848 9.767 61.084 1.00 114.35 ? 118 VAL E CB 1 ATOM 9544 C CG1 . VAL E 1 111 ? 157.368 9.865 61.021 1.00 115.24 ? 118 VAL E CG1 1 ATOM 9545 C CG2 . VAL E 1 111 ? 155.246 10.867 61.951 1.00 111.21 ? 118 VAL E CG2 1 ATOM 9546 N N . LEU E 1 112 ? 153.505 11.407 59.187 1.00 77.80 ? 119 LEU E N 1 ATOM 9547 C CA . LEU E 1 112 ? 152.956 12.722 58.860 1.00 81.85 ? 119 LEU E CA 1 ATOM 9548 C C . LEU E 1 112 ? 152.076 13.273 59.989 1.00 88.66 ? 119 LEU E C 1 ATOM 9549 O O . LEU E 1 112 ? 151.269 12.549 60.594 1.00 90.63 ? 119 LEU E O 1 ATOM 9550 C CB . LEU E 1 112 ? 152.166 12.661 57.548 1.00 90.71 ? 119 LEU E CB 1 ATOM 9551 C CG . LEU E 1 112 ? 151.377 13.904 57.135 1.00 90.03 ? 119 LEU E CG 1 ATOM 9552 C CD1 . LEU E 1 112 ? 152.313 15.091 56.942 1.00 84.23 ? 119 LEU E CD1 1 ATOM 9553 C CD2 . LEU E 1 112 ? 150.586 13.633 55.868 1.00 86.34 ? 119 LEU E CD2 1 ATOM 9554 N N . MET E 1 113 ? 152.230 14.568 60.247 1.00 90.46 ? 120 MET E N 1 ATOM 9555 C CA . MET E 1 113 ? 151.567 15.220 61.365 1.00 82.74 ? 120 MET E CA 1 ATOM 9556 C C . MET E 1 113 ? 150.711 16.394 60.906 1.00 94.23 ? 120 MET E C 1 ATOM 9557 O O . MET E 1 113 ? 151.211 17.362 60.328 1.00 88.08 ? 120 MET E O 1 ATOM 9558 C CB . MET E 1 113 ? 152.597 15.700 62.385 1.00 64.57 ? 120 MET E CB 1 ATOM 9559 C CG . MET E 1 113 ? 153.256 14.589 63.178 1.00 68.68 ? 120 MET E CG 1 ATOM 9560 S SD . MET E 1 113 ? 154.074 15.209 64.663 1.00 106.50 ? 120 MET E SD 1 ATOM 9561 C CE . MET E 1 113 ? 155.138 13.824 65.058 1.00 252.13 ? 120 MET E CE 1 ATOM 9562 N N . LEU E 1 114 ? 149.415 16.301 61.185 1.00 106.14 ? 121 LEU E N 1 ATOM 9563 C CA . LEU E 1 114 ? 148.448 17.275 60.701 1.00 122.42 ? 121 LEU E CA 1 ATOM 9564 C C . LEU E 1 114 ? 147.511 17.714 61.821 1.00 121.00 ? 121 LEU E C 1 ATOM 9565 O O . LEU E 1 114 ? 146.419 18.224 61.565 1.00 124.32 ? 121 LEU E O 1 ATOM 9566 C CB . LEU E 1 114 ? 147.647 16.694 59.533 1.00 131.31 ? 121 LEU E CB 1 ATOM 9567 C CG . LEU E 1 114 ? 147.528 17.546 58.266 1.00 135.75 ? 121 LEU E CG 1 ATOM 9568 C CD1 . LEU E 1 114 ? 148.904 17.970 57.796 1.00 140.49 ? 121 LEU E CD1 1 ATOM 9569 C CD2 . LEU E 1 114 ? 146.801 16.792 57.162 1.00 135.96 ? 121 LEU E CD2 1 ATOM 9570 N N . GLN E 1 115 ? 147.932 17.501 63.063 1.00 116.82 ? 122 GLN E N 1 ATOM 9571 C CA . GLN E 1 115 ? 147.109 17.874 64.206 1.00 120.34 ? 122 GLN E CA 1 ATOM 9572 C C . GLN E 1 115 ? 147.079 19.387 64.373 1.00 116.12 ? 122 GLN E C 1 ATOM 9573 O O . GLN E 1 115 ? 147.970 20.084 63.894 1.00 103.75 ? 122 GLN E O 1 ATOM 9574 C CB . GLN E 1 115 ? 147.612 17.214 65.493 1.00 127.30 ? 122 GLN E CB 1 ATOM 9575 C CG . GLN E 1 115 ? 148.938 16.490 65.360 1.00 129.43 ? 122 GLN E CG 1 ATOM 9576 C CD . GLN E 1 115 ? 150.131 17.407 65.521 1.00 123.40 ? 122 GLN E CD 1 ATOM 9577 O OE1 . GLN E 1 115 ? 151.123 17.282 64.805 1.00 117.29 ? 122 GLN E OE1 1 ATOM 9578 N NE2 . GLN E 1 115 ? 150.047 18.327 66.474 1.00 133.42 ? 122 GLN E NE2 1 ATOM 9579 N N . ASN E 1 116 ? 146.036 19.880 65.034 1.00 127.59 ? 123 ASN E N 1 ATOM 9580 C CA . ASN E 1 116 ? 145.882 21.303 65.324 1.00 133.60 ? 123 ASN E CA 1 ATOM 9581 C C . ASN E 1 116 ? 145.754 22.109 64.039 1.00 135.08 ? 123 ASN E C 1 ATOM 9582 O O . ASN E 1 116 ? 146.359 23.165 63.892 1.00 143.06 ? 123 ASN E O 1 ATOM 9583 C CB . ASN E 1 116 ? 147.048 21.826 66.172 1.00 137.10 ? 123 ASN E CB 1 ATOM 9584 C CG . ASN E 1 116 ? 146.758 23.181 66.794 1.00 142.32 ? 123 ASN E CG 1 ATOM 9585 O OD1 . ASN E 1 116 ? 145.605 23.608 66.872 1.00 145.06 ? 123 ASN E OD1 1 ATOM 9586 N ND2 . ASN E 1 116 ? 147.806 23.871 67.226 1.00 144.04 ? 123 ASN E ND2 1 ATOM 9587 N N . ASN E 1 117 ? 144.961 21.601 63.103 1.00 130.16 ? 124 ASN E N 1 ATOM 9588 C CA . ASN E 1 117 ? 144.701 22.328 61.870 1.00 144.18 ? 124 ASN E CA 1 ATOM 9589 C C . ASN E 1 117 ? 143.212 22.609 61.782 1.00 160.42 ? 124 ASN E C 1 ATOM 9590 O O . ASN E 1 117 ? 142.524 22.602 62.803 1.00 164.89 ? 124 ASN E O 1 ATOM 9591 C CB . ASN E 1 117 ? 145.180 21.555 60.635 1.00 145.67 ? 124 ASN E CB 1 ATOM 9592 C CG . ASN E 1 117 ? 146.664 21.235 60.673 1.00 147.24 ? 124 ASN E CG 1 ATOM 9593 O OD1 . ASN E 1 117 ? 147.125 20.322 59.989 1.00 135.34 ? 124 ASN E OD1 1 ATOM 9594 N ND2 . ASN E 1 117 ? 147.420 21.988 61.465 1.00 162.24 ? 124 ASN E ND2 1 ATOM 9595 N N . GLN E 1 118 ? 142.702 22.841 60.576 1.00 172.02 ? 125 GLN E N 1 ATOM 9596 C CA . GLN E 1 118 ? 141.305 23.243 60.443 1.00 171.29 ? 125 GLN E CA 1 ATOM 9597 C C . GLN E 1 118 ? 140.536 22.522 59.331 1.00 162.04 ? 125 GLN E C 1 ATOM 9598 O O . GLN E 1 118 ? 139.667 23.115 58.690 1.00 153.59 ? 125 GLN E O 1 ATOM 9599 C CB . GLN E 1 118 ? 141.247 24.754 60.197 1.00 173.66 ? 125 GLN E CB 1 ATOM 9600 C CG . GLN E 1 118 ? 141.812 25.611 61.330 1.00 180.28 ? 125 GLN E CG 1 ATOM 9601 C CD . GLN E 1 118 ? 140.905 25.674 62.546 1.00 189.18 ? 125 GLN E CD 1 ATOM 9602 O OE1 . GLN E 1 118 ? 139.681 25.690 62.421 1.00 190.76 ? 125 GLN E OE1 1 ATOM 9603 N NE2 . GLN E 1 118 ? 141.505 25.717 63.733 1.00 189.32 ? 125 GLN E NE2 1 ATOM 9604 N N . LEU E 1 119 ? 140.846 21.247 59.115 1.00 153.17 ? 126 LEU E N 1 ATOM 9605 C CA . LEU E 1 119 ? 140.121 20.417 58.150 1.00 141.60 ? 126 LEU E CA 1 ATOM 9606 C C . LEU E 1 119 ? 138.719 20.059 58.636 1.00 144.19 ? 126 LEU E C 1 ATOM 9607 O O . LEU E 1 119 ? 138.536 19.686 59.794 1.00 144.79 ? 126 LEU E O 1 ATOM 9608 C CB . LEU E 1 119 ? 140.898 19.134 57.835 1.00 134.96 ? 126 LEU E CB 1 ATOM 9609 C CG . LEU E 1 119 ? 142.424 19.188 57.738 1.00 137.20 ? 126 LEU E CG 1 ATOM 9610 C CD1 . LEU E 1 119 ? 142.981 17.831 57.337 1.00 134.19 ? 126 LEU E CD1 1 ATOM 9611 C CD2 . LEU E 1 119 ? 142.849 20.246 56.737 1.00 142.40 ? 126 LEU E CD2 1 ATOM 9612 N N . ARG E 1 120 ? 137.734 20.158 57.748 1.00 140.56 ? 127 ARG E N 1 ATOM 9613 C CA . ARG E 1 120 ? 136.368 19.787 58.099 1.00 128.20 ? 127 ARG E CA 1 ATOM 9614 C C . ARG E 1 120 ? 136.082 18.370 57.616 1.00 123.85 ? 127 ARG E C 1 ATOM 9615 O O . ARG E 1 120 ? 135.018 17.813 57.880 1.00 141.42 ? 127 ARG E O 1 ATOM 9616 C CB . ARG E 1 120 ? 135.366 20.754 57.471 1.00 133.45 ? 127 ARG E CB 1 ATOM 9617 C CG . ARG E 1 120 ? 135.312 20.634 55.954 1.00 141.13 ? 127 ARG E CG 1 ATOM 9618 C CD . ARG E 1 120 ? 134.312 21.582 55.319 1.00 134.39 ? 127 ARG E CD 1 ATOM 9619 N NE . ARG E 1 120 ? 134.299 21.445 53.863 1.00 126.99 ? 127 ARG E NE 1 ATOM 9620 C CZ . ARG E 1 120 ? 135.215 21.967 53.052 1.00 128.10 ? 127 ARG E CZ 1 ATOM 9621 N NH1 . ARG E 1 120 ? 136.222 22.680 53.544 1.00 130.67 ? 127 ARG E NH1 1 ATOM 9622 N NH2 . ARG E 1 120 ? 135.124 21.783 51.742 1.00 128.25 ? 127 ARG E NH2 1 ATOM 9623 N N . HIS E 1 121 ? 137.061 17.793 56.926 1.00 108.15 ? 128 HIS E N 1 ATOM 9624 C CA . HIS E 1 121 ? 137.023 16.398 56.506 1.00 114.62 ? 128 HIS E CA 1 ATOM 9625 C C . HIS E 1 121 ? 138.434 15.975 56.127 1.00 124.81 ? 128 HIS E C 1 ATOM 9626 O O . HIS E 1 121 ? 139.253 16.814 55.750 1.00 131.08 ? 128 HIS E O 1 ATOM 9627 C CB . HIS E 1 121 ? 136.071 16.188 55.322 1.00 130.19 ? 128 HIS E CB 1 ATOM 9628 C CG . HIS E 1 121 ? 136.515 16.851 54.052 1.00 139.18 ? 128 HIS E CG 1 ATOM 9629 N ND1 . HIS E 1 121 ? 136.477 18.216 53.869 1.00 141.73 ? 128 HIS E ND1 1 ATOM 9630 C CD2 . HIS E 1 121 ? 137.002 16.332 52.898 1.00 136.85 ? 128 HIS E CD2 1 ATOM 9631 C CE1 . HIS E 1 121 ? 136.923 18.511 52.661 1.00 138.24 ? 128 HIS E CE1 1 ATOM 9632 N NE2 . HIS E 1 121 ? 137.248 17.385 52.051 1.00 134.56 ? 128 HIS E NE2 1 ATOM 9633 N N . VAL E 1 122 ? 138.728 14.686 56.255 1.00 128.54 ? 129 VAL E N 1 ATOM 9634 C CA . VAL E 1 122 ? 140.019 14.168 55.818 1.00 125.25 ? 129 VAL E CA 1 ATOM 9635 C C . VAL E 1 122 ? 140.131 14.361 54.308 1.00 119.91 ? 129 VAL E C 1 ATOM 9636 O O . VAL E 1 122 ? 139.163 14.128 53.582 1.00 118.85 ? 129 VAL E O 1 ATOM 9637 C CB . VAL E 1 122 ? 140.201 12.683 56.190 1.00 118.82 ? 129 VAL E CB 1 ATOM 9638 C CG1 . VAL E 1 122 ? 140.431 12.540 57.680 1.00 122.45 ? 129 VAL E CG1 1 ATOM 9639 C CG2 . VAL E 1 122 ? 138.992 11.883 55.778 1.00 119.21 ? 129 VAL E CG2 1 ATOM 9640 N N . PRO E 1 123 ? 141.304 14.820 53.839 1.00 108.13 ? 130 PRO E N 1 ATOM 9641 C CA . PRO E 1 123 ? 141.583 15.021 52.413 1.00 97.57 ? 130 PRO E CA 1 ATOM 9642 C C . PRO E 1 123 ? 141.084 13.861 51.559 1.00 121.76 ? 130 PRO E C 1 ATOM 9643 O O . PRO E 1 123 ? 141.519 12.725 51.745 1.00 130.95 ? 130 PRO E O 1 ATOM 9644 C CB . PRO E 1 123 ? 143.104 15.120 52.369 1.00 74.63 ? 130 PRO E CB 1 ATOM 9645 C CG . PRO E 1 123 ? 143.473 15.690 53.690 1.00 93.11 ? 130 PRO E CG 1 ATOM 9646 C CD . PRO E 1 123 ? 142.447 15.209 54.684 1.00 99.14 ? 130 PRO E CD 1 ATOM 9647 N N . THR E 1 124 ? 140.166 14.164 50.646 1.00 125.66 ? 131 THR E N 1 ATOM 9648 C CA . THR E 1 124 ? 139.457 13.158 49.860 1.00 115.12 ? 131 THR E CA 1 ATOM 9649 C C . THR E 1 124 ? 140.382 12.225 49.078 1.00 106.37 ? 131 THR E C 1 ATOM 9650 O O . THR E 1 124 ? 140.014 11.092 48.768 1.00 87.78 ? 131 THR E O 1 ATOM 9651 C CB . THR E 1 124 ? 138.485 13.830 48.873 1.00 105.80 ? 131 THR E CB 1 ATOM 9652 O OG1 . THR E 1 124 ? 139.157 14.894 48.187 1.00 99.48 ? 131 THR E OG1 1 ATOM 9653 C CG2 . THR E 1 124 ? 137.287 14.396 49.619 1.00 104.68 ? 131 THR E CG2 1 ATOM 9654 N N . GLU E 1 125 ? 141.578 12.708 48.756 1.00 115.90 ? 132 GLU E N 1 ATOM 9655 C CA . GLU E 1 125 ? 142.537 11.923 47.990 1.00 119.82 ? 132 GLU E CA 1 ATOM 9656 C C . GLU E 1 125 ? 143.976 12.022 48.504 1.00 113.59 ? 132 GLU E C 1 ATOM 9657 O O . GLU E 1 125 ? 144.631 11.005 48.724 1.00 128.59 ? 132 GLU E O 1 ATOM 9658 C CB . GLU E 1 125 ? 142.498 12.346 46.522 1.00 135.56 ? 132 GLU E CB 1 ATOM 9659 C CG . GLU E 1 125 ? 141.287 11.852 45.744 1.00 147.14 ? 132 GLU E CG 1 ATOM 9660 C CD . GLU E 1 125 ? 141.434 12.066 44.249 1.00 155.56 ? 132 GLU E CD 1 ATOM 9661 O OE1 . GLU E 1 125 ? 141.038 13.142 43.757 1.00 161.98 ? 132 GLU E OE1 1 ATOM 9662 O OE2 . GLU E 1 125 ? 141.956 11.159 43.567 1.00 159.33 ? 132 GLU E OE2 1 ATOM 9663 N N . ALA E 1 126 ? 144.449 13.255 48.680 1.00 97.18 ? 133 ALA E N 1 ATOM 9664 C CA . ALA E 1 126 ? 145.830 13.592 49.067 1.00 97.71 ? 133 ALA E CA 1 ATOM 9665 C C . ALA E 1 126 ? 146.619 12.569 49.898 1.00 106.58 ? 133 ALA E C 1 ATOM 9666 O O . ALA E 1 126 ? 147.847 12.528 49.824 1.00 111.39 ? 133 ALA E O 1 ATOM 9667 C CB . ALA E 1 126 ? 145.817 14.914 49.810 1.00 101.35 ? 133 ALA E CB 1 ATOM 9668 N N . LEU E 1 127 ? 145.928 11.740 50.673 1.00 114.22 ? 134 LEU E N 1 ATOM 9669 C CA . LEU E 1 127 ? 146.600 10.793 51.559 1.00 124.09 ? 134 LEU E CA 1 ATOM 9670 C C . LEU E 1 127 ? 146.709 9.392 50.956 1.00 132.51 ? 134 LEU E C 1 ATOM 9671 O O . LEU E 1 127 ? 147.441 8.547 51.469 1.00 142.47 ? 134 LEU E O 1 ATOM 9672 C CB . LEU E 1 127 ? 145.876 10.727 52.905 1.00 129.22 ? 134 LEU E CB 1 ATOM 9673 C CG . LEU E 1 127 ? 145.841 12.041 53.692 1.00 129.28 ? 134 LEU E CG 1 ATOM 9674 C CD1 . LEU E 1 127 ? 144.809 11.989 54.818 1.00 129.96 ? 134 LEU E CD1 1 ATOM 9675 C CD2 . LEU E 1 127 ? 147.230 12.394 54.225 1.00 123.19 ? 134 LEU E CD2 1 ATOM 9676 N N . GLN E 1 128 ? 145.970 9.156 49.876 1.00 129.52 ? 135 GLN E N 1 ATOM 9677 C CA . GLN E 1 128 ? 145.944 7.853 49.214 1.00 128.25 ? 135 GLN E CA 1 ATOM 9678 C C . GLN E 1 128 ? 147.298 7.478 48.614 1.00 122.23 ? 135 GLN E C 1 ATOM 9679 O O . GLN E 1 128 ? 148.001 8.324 48.060 1.00 127.56 ? 135 GLN E O 1 ATOM 9680 C CB . GLN E 1 128 ? 144.875 7.838 48.117 1.00 141.15 ? 135 GLN E CB 1 ATOM 9681 C CG . GLN E 1 128 ? 143.452 8.053 48.618 1.00 146.02 ? 135 GLN E CG 1 ATOM 9682 C CD . GLN E 1 128 ? 142.473 8.345 47.494 1.00 135.41 ? 135 GLN E CD 1 ATOM 9683 O OE1 . GLN E 1 128 ? 142.830 8.297 46.317 1.00 129.24 ? 135 GLN E OE1 1 ATOM 9684 N NE2 . GLN E 1 128 ? 141.232 8.656 47.855 1.00 131.46 ? 135 GLN E NE2 1 ATOM 9685 N N . ASN E 1 129 ? 147.650 6.200 48.737 1.00 122.45 ? 136 ASN E N 1 ATOM 9686 C CA . ASN E 1 129 ? 148.920 5.666 48.240 1.00 133.26 ? 136 ASN E CA 1 ATOM 9687 C C . ASN E 1 129 ? 150.155 6.395 48.779 1.00 138.88 ? 136 ASN E C 1 ATOM 9688 O O . ASN E 1 129 ? 150.689 7.291 48.121 1.00 139.08 ? 136 ASN E O 1 ATOM 9689 C CB . ASN E 1 129 ? 148.938 5.681 46.706 1.00 132.95 ? 136 ASN E CB 1 ATOM 9690 C CG . ASN E 1 129 ? 148.154 4.526 46.101 1.00 128.72 ? 136 ASN E CG 1 ATOM 9691 O OD1 . ASN E 1 129 ? 148.204 3.398 46.594 1.00 132.71 ? 136 ASN E OD1 1 ATOM 9692 N ND2 . ASN E 1 129 ? 147.415 4.808 45.033 1.00 121.90 ? 136 ASN E ND2 1 ATOM 9693 N N . LEU E 1 130 ? 150.607 6.003 49.970 1.00 135.96 ? 137 LEU E N 1 ATOM 9694 C CA . LEU E 1 130 ? 151.864 6.509 50.513 1.00 128.54 ? 137 LEU E CA 1 ATOM 9695 C C . LEU E 1 130 ? 152.650 5.390 51.194 1.00 129.30 ? 137 LEU E C 1 ATOM 9696 O O . LEU E 1 130 ? 153.219 5.594 52.263 1.00 124.67 ? 137 LEU E O 1 ATOM 9697 C CB . LEU E 1 130 ? 151.586 7.634 51.516 1.00 118.28 ? 137 LEU E CB 1 ATOM 9698 C CG . LEU E 1 130 ? 151.554 9.072 51.004 1.00 102.62 ? 137 LEU E CG 1 ATOM 9699 C CD1 . LEU E 1 130 ? 150.523 9.929 51.737 1.00 78.33 ? 137 LEU E CD1 1 ATOM 9700 C CD2 . LEU E 1 130 ? 152.949 9.677 51.115 1.00 107.99 ? 137 LEU E CD2 1 ATOM 9701 N N . ARG E 1 131 ? 152.747 4.248 50.513 1.00 138.13 ? 138 ARG E N 1 ATOM 9702 C CA . ARG E 1 131 ? 153.255 2.967 51.041 1.00 141.46 ? 138 ARG E CA 1 ATOM 9703 C C . ARG E 1 131 ? 154.285 2.947 52.189 1.00 126.98 ? 138 ARG E C 1 ATOM 9704 O O . ARG E 1 131 ? 154.491 1.906 52.812 1.00 114.72 ? 138 ARG E O 1 ATOM 9705 C CB . ARG E 1 131 ? 153.853 2.173 49.873 1.00 145.71 ? 138 ARG E CB 1 ATOM 9706 C CG . ARG E 1 131 ? 152.870 1.907 48.747 1.00 142.61 ? 138 ARG E CG 1 ATOM 9707 C CD . ARG E 1 131 ? 153.556 1.314 47.533 1.00 152.52 ? 138 ARG E CD 1 ATOM 9708 N NE . ARG E 1 131 ? 154.423 2.302 46.901 1.00 151.82 ? 138 ARG E NE 1 ATOM 9709 C CZ . ARG E 1 131 ? 155.751 2.263 46.923 1.00 134.98 ? 138 ARG E CZ 1 ATOM 9710 N NH1 . ARG E 1 131 ? 156.381 1.266 47.532 1.00 121.99 ? 138 ARG E NH1 1 ATOM 9711 N NH2 . ARG E 1 131 ? 156.447 3.219 46.323 1.00 132.20 ? 138 ARG E NH2 1 ATOM 9712 N N . SER E 1 132 ? 154.924 4.075 52.478 1.00 123.14 ? 139 SER E N 1 ATOM 9713 C CA . SER E 1 132 ? 155.953 4.094 53.513 1.00 126.12 ? 139 SER E CA 1 ATOM 9714 C C . SER E 1 132 ? 155.460 4.666 54.846 1.00 136.68 ? 139 SER E C 1 ATOM 9715 O O . SER E 1 132 ? 156.102 4.485 55.880 1.00 151.35 ? 139 SER E O 1 ATOM 9716 C CB . SER E 1 132 ? 157.169 4.881 53.020 1.00 123.00 ? 139 SER E CB 1 ATOM 9717 O OG . SER E 1 132 ? 158.041 4.042 52.282 1.00 124.10 ? 139 SER E OG 1 ATOM 9718 N N . LEU E 1 133 ? 154.305 5.320 54.819 1.00 127.21 ? 140 LEU E N 1 ATOM 9719 C CA . LEU E 1 133 ? 153.746 5.992 55.994 1.00 123.91 ? 140 LEU E CA 1 ATOM 9720 C C . LEU E 1 133 ? 153.366 5.019 57.118 1.00 117.96 ? 140 LEU E C 1 ATOM 9721 O O . LEU E 1 133 ? 152.753 3.981 56.885 1.00 122.69 ? 140 LEU E O 1 ATOM 9722 C CB . LEU E 1 133 ? 152.536 6.852 55.589 1.00 130.24 ? 140 LEU E CB 1 ATOM 9723 C CG . LEU E 1 133 ? 151.238 6.318 54.961 1.00 148.39 ? 140 LEU E CG 1 ATOM 9724 C CD1 . LEU E 1 133 ? 151.335 4.903 54.421 1.00 152.27 ? 140 LEU E CD1 1 ATOM 9725 C CD2 . LEU E 1 133 ? 150.103 6.413 55.955 1.00 158.74 ? 140 LEU E CD2 1 ATOM 9726 N N . GLN E 1 134 ? 153.779 5.343 58.339 1.00 103.79 ? 141 GLN E N 1 ATOM 9727 C CA . GLN E 1 134 ? 153.541 4.459 59.474 1.00 106.90 ? 141 GLN E CA 1 ATOM 9728 C C . GLN E 1 134 ? 152.634 5.108 60.518 1.00 108.67 ? 141 GLN E C 1 ATOM 9729 O O . GLN E 1 134 ? 151.863 4.425 61.192 1.00 107.02 ? 141 GLN E O 1 ATOM 9730 C CB . GLN E 1 134 ? 154.870 4.051 60.114 1.00 121.66 ? 141 GLN E CB 1 ATOM 9731 C CG . GLN E 1 134 ? 155.493 2.801 59.517 1.00 127.61 ? 141 GLN E CG 1 ATOM 9732 C CD . GLN E 1 134 ? 156.832 2.470 60.144 1.00 137.25 ? 141 GLN E CD 1 ATOM 9733 O OE1 . GLN E 1 134 ? 157.481 3.335 60.731 1.00 140.80 ? 141 GLN E OE1 1 ATOM 9734 N NE2 . GLN E 1 134 ? 157.255 1.214 60.022 1.00 136.74 ? 141 GLN E NE2 1 ATOM 9735 N N . SER E 1 135 ? 152.733 6.426 60.650 1.00 105.77 ? 142 SER E N 1 ATOM 9736 C CA . SER E 1 135 ? 151.979 7.149 61.667 1.00 104.11 ? 142 SER E CA 1 ATOM 9737 C C . SER E 1 135 ? 151.372 8.444 61.129 1.00 100.88 ? 142 SER E C 1 ATOM 9738 O O . SER E 1 135 ? 152.081 9.337 60.658 1.00 73.03 ? 142 SER E O 1 ATOM 9739 C CB . SER E 1 135 ? 152.864 7.444 62.877 1.00 114.92 ? 142 SER E CB 1 ATOM 9740 O OG . SER E 1 135 ? 153.479 6.264 63.356 1.00 123.14 ? 142 SER E OG 1 ATOM 9741 N N . LEU E 1 136 ? 150.049 8.537 61.196 1.00 112.76 ? 143 LEU E N 1 ATOM 9742 C CA . LEU E 1 136 ? 149.347 9.714 60.706 1.00 105.05 ? 143 LEU E CA 1 ATOM 9743 C C . LEU E 1 136 ? 148.527 10.392 61.805 1.00 99.26 ? 143 LEU E C 1 ATOM 9744 O O . LEU E 1 136 ? 147.692 9.763 62.488 1.00 100.46 ? 143 LEU E O 1 ATOM 9745 C CB . LEU E 1 136 ? 148.450 9.348 59.523 1.00 98.50 ? 143 LEU E CB 1 ATOM 9746 C CG . LEU E 1 136 ? 147.513 10.446 59.028 1.00 82.90 ? 143 LEU E CG 1 ATOM 9747 C CD1 . LEU E 1 136 ? 148.323 11.642 58.555 1.00 73.73 ? 143 LEU E CD1 1 ATOM 9748 C CD2 . LEU E 1 136 ? 146.621 9.917 57.919 1.00 74.22 ? 143 LEU E CD2 1 ATOM 9749 N N . ARG E 1 137 ? 148.795 11.682 61.981 1.00 92.10 ? 144 ARG E N 1 ATOM 9750 C CA . ARG E 1 137 ? 148.063 12.480 62.954 1.00 87.24 ? 144 ARG E CA 1 ATOM 9751 C C . ARG E 1 137 ? 147.052 13.397 62.271 1.00 114.95 ? 144 ARG E C 1 ATOM 9752 O O . ARG E 1 137 ? 147.419 14.240 61.454 1.00 138.01 ? 144 ARG E O 1 ATOM 9753 C CB . ARG E 1 137 ? 149.023 13.309 63.803 1.00 62.84 ? 144 ARG E CB 1 ATOM 9754 C CG . ARG E 1 137 ? 149.965 12.491 64.666 1.00 76.78 ? 144 ARG E CG 1 ATOM 9755 C CD . ARG E 1 137 ? 150.458 13.303 65.854 1.00 88.87 ? 144 ARG E CD 1 ATOM 9756 N NE . ARG E 1 137 ? 149.416 13.429 66.872 1.00 92.12 ? 144 ARG E NE 1 ATOM 9757 C CZ . ARG E 1 137 ? 149.472 14.257 67.910 1.00 97.41 ? 144 ARG E CZ 1 ATOM 9758 N NH1 . ARG E 1 137 ? 150.516 15.057 68.073 1.00 98.85 ? 144 ARG E NH1 1 ATOM 9759 N NH2 . ARG E 1 137 ? 148.472 14.295 68.779 1.00 103.18 ? 144 ARG E NH2 1 ATOM 9760 N N . LEU E 1 138 ? 145.778 13.213 62.607 1.00 103.51 ? 145 LEU E N 1 ATOM 9761 C CA . LEU E 1 138 ? 144.701 14.062 62.101 1.00 97.62 ? 145 LEU E CA 1 ATOM 9762 C C . LEU E 1 138 ? 143.808 14.540 63.240 1.00 117.10 ? 145 LEU E C 1 ATOM 9763 O O . LEU E 1 138 ? 142.616 14.787 63.045 1.00 132.06 ? 145 LEU E O 1 ATOM 9764 C CB . LEU E 1 138 ? 143.858 13.313 61.063 1.00 83.64 ? 145 LEU E CB 1 ATOM 9765 C CG . LEU E 1 138 ? 144.465 13.057 59.680 1.00 98.04 ? 145 LEU E CG 1 ATOM 9766 C CD1 . LEU E 1 138 ? 143.761 11.904 58.974 1.00 104.21 ? 145 LEU E CD1 1 ATOM 9767 C CD2 . LEU E 1 138 ? 144.427 14.322 58.830 1.00 102.02 ? 145 LEU E CD2 1 ATOM 9768 N N . ASP E 1 139 ? 144.392 14.665 64.427 1.00 107.16 ? 146 ASP E N 1 ATOM 9769 C CA . ASP E 1 139 ? 143.654 15.061 65.620 1.00 108.76 ? 146 ASP E CA 1 ATOM 9770 C C . ASP E 1 139 ? 143.555 16.577 65.741 1.00 112.14 ? 146 ASP E C 1 ATOM 9771 O O . ASP E 1 139 ? 144.207 17.303 64.999 1.00 115.53 ? 146 ASP E O 1 ATOM 9772 C CB . ASP E 1 139 ? 144.318 14.483 66.868 1.00 126.55 ? 146 ASP E CB 1 ATOM 9773 C CG . ASP E 1 139 ? 145.827 14.590 66.820 1.00 134.25 ? 146 ASP E CG 1 ATOM 9774 O OD1 . ASP E 1 139 ? 146.420 14.154 65.812 1.00 130.14 ? 146 ASP E OD1 1 ATOM 9775 O OD2 . ASP E 1 139 ? 146.419 15.126 67.780 1.00 141.59 ? 146 ASP E OD2 1 ATOM 9776 N N . ALA E 1 140 ? 142.727 17.038 66.675 1.00 118.93 ? 147 ALA E N 1 ATOM 9777 C CA . ALA E 1 140 ? 142.568 18.462 66.973 1.00 121.22 ? 147 ALA E CA 1 ATOM 9778 C C . ALA E 1 140 ? 142.155 19.275 65.751 1.00 120.67 ? 147 ALA E C 1 ATOM 9779 O O . ALA E 1 140 ? 142.629 20.394 65.549 1.00 121.20 ? 147 ALA E O 1 ATOM 9780 C CB . ALA E 1 140 ? 143.855 19.022 67.563 1.00 121.79 ? 147 ALA E CB 1 ATOM 9781 N N . ASN E 1 141 ? 141.265 18.708 64.946 1.00 122.23 ? 148 ASN E N 1 ATOM 9782 C CA . ASN E 1 141 ? 140.676 19.430 63.830 1.00 136.83 ? 148 ASN E CA 1 ATOM 9783 C C . ASN E 1 141 ? 139.175 19.584 64.014 1.00 164.67 ? 148 ASN E C 1 ATOM 9784 O O . ASN E 1 141 ? 138.647 19.371 65.107 1.00 181.61 ? 148 ASN E O 1 ATOM 9785 C CB . ASN E 1 141 ? 140.958 18.713 62.515 1.00 135.84 ? 148 ASN E CB 1 ATOM 9786 C CG . ASN E 1 141 ? 142.433 18.631 62.197 1.00 156.85 ? 148 ASN E CG 1 ATOM 9787 O OD1 . ASN E 1 141 ? 142.998 19.533 61.584 1.00 162.93 ? 148 ASN E OD1 1 ATOM 9788 N ND2 . ASN E 1 141 ? 143.066 17.541 62.611 1.00 169.78 ? 148 ASN E ND2 1 ATOM 9789 N N . HIS E 1 142 ? 138.492 19.952 62.937 1.00 169.02 ? 149 HIS E N 1 ATOM 9790 C CA . HIS E 1 142 ? 137.037 20.019 62.934 1.00 168.06 ? 149 HIS E CA 1 ATOM 9791 C C . HIS E 1 142 ? 136.442 19.074 61.893 1.00 155.87 ? 149 HIS E C 1 ATOM 9792 O O . HIS E 1 142 ? 135.429 19.386 61.265 1.00 155.01 ? 149 HIS E O 1 ATOM 9793 C CB . HIS E 1 142 ? 136.572 21.457 62.691 1.00 176.55 ? 149 HIS E CB 1 ATOM 9794 C CG . HIS E 1 142 ? 137.073 22.432 63.712 1.00 177.94 ? 149 HIS E CG 1 ATOM 9795 N ND1 . HIS E 1 142 ? 137.660 23.632 63.376 1.00 174.25 ? 149 HIS E ND1 1 ATOM 9796 C CD2 . HIS E 1 142 ? 137.061 22.383 65.065 1.00 180.33 ? 149 HIS E CD2 1 ATOM 9797 C CE1 . HIS E 1 142 ? 137.996 24.278 64.479 1.00 177.54 ? 149 HIS E CE1 1 ATOM 9798 N NE2 . HIS E 1 142 ? 137.641 23.543 65.517 1.00 181.49 ? 149 HIS E NE2 1 ATOM 9799 N N . ILE E 1 143 ? 137.074 17.915 61.718 1.00 144.80 ? 150 ILE E N 1 ATOM 9800 C CA . ILE E 1 143 ? 136.624 16.955 60.717 1.00 140.15 ? 150 ILE E CA 1 ATOM 9801 C C . ILE E 1 143 ? 135.373 16.242 61.211 1.00 132.89 ? 150 ILE E C 1 ATOM 9802 O O . ILE E 1 143 ? 135.237 15.947 62.400 1.00 129.65 ? 150 ILE E O 1 ATOM 9803 C CB . ILE E 1 143 ? 137.726 15.915 60.353 1.00 117.70 ? 150 ILE E CB 1 ATOM 9804 C CG1 . ILE E 1 143 ? 137.495 14.570 61.047 1.00 122.26 ? 150 ILE E CG1 1 ATOM 9805 C CG2 . ILE E 1 143 ? 139.105 16.455 60.665 1.00 94.70 ? 150 ILE E CG2 1 ATOM 9806 C CD1 . ILE E 1 143 ? 138.478 13.497 60.646 1.00 120.96 ? 150 ILE E CD1 1 ATOM 9807 N N . SER E 1 144 ? 134.443 16.006 60.294 1.00 129.36 ? 151 SER E N 1 ATOM 9808 C CA . SER E 1 144 ? 133.182 15.366 60.634 1.00 133.75 ? 151 SER E CA 1 ATOM 9809 C C . SER E 1 144 ? 132.812 14.299 59.612 1.00 123.73 ? 151 SER E C 1 ATOM 9810 O O . SER E 1 144 ? 131.779 13.643 59.743 1.00 115.71 ? 151 SER E O 1 ATOM 9811 C CB . SER E 1 144 ? 132.066 16.409 60.729 1.00 146.70 ? 151 SER E CB 1 ATOM 9812 O OG . SER E 1 144 ? 131.804 16.987 59.463 1.00 146.51 ? 151 SER E OG 1 ATOM 9813 N N . TYR E 1 145 ? 133.669 14.114 58.609 1.00 129.34 ? 152 TYR E N 1 ATOM 9814 C CA . TYR E 1 145 ? 133.382 13.184 57.516 1.00 133.11 ? 152 TYR E CA 1 ATOM 9815 C C . TYR E 1 145 ? 134.607 12.504 56.910 1.00 124.12 ? 152 TYR E C 1 ATOM 9816 O O . TYR E 1 145 ? 135.607 13.145 56.584 1.00 112.97 ? 152 TYR E O 1 ATOM 9817 C CB . TYR E 1 145 ? 132.610 13.885 56.398 1.00 124.35 ? 152 TYR E CB 1 ATOM 9818 C CG . TYR E 1 145 ? 132.404 12.998 55.190 1.00 96.21 ? 152 TYR E CG 1 ATOM 9819 C CD1 . TYR E 1 145 ? 131.490 11.953 55.220 1.00 85.69 ? 152 TYR E CD1 1 ATOM 9820 C CD2 . TYR E 1 145 ? 133.127 13.202 54.022 1.00 94.13 ? 152 TYR E CD2 1 ATOM 9821 C CE1 . TYR E 1 145 ? 131.304 11.135 54.121 1.00 105.54 ? 152 TYR E CE1 1 ATOM 9822 C CE2 . TYR E 1 145 ? 132.946 12.392 52.918 1.00 102.47 ? 152 TYR E CE2 1 ATOM 9823 C CZ . TYR E 1 145 ? 132.034 11.362 52.972 1.00 114.58 ? 152 TYR E CZ 1 ATOM 9824 O OH . TYR E 1 145 ? 131.857 10.560 51.870 1.00 122.25 ? 152 TYR E OH 1 ATOM 9825 N N . VAL E 1 146 ? 134.490 11.192 56.751 1.00 122.32 ? 153 VAL E N 1 ATOM 9826 C CA . VAL E 1 146 ? 135.538 10.361 56.181 1.00 119.65 ? 153 VAL E CA 1 ATOM 9827 C C . VAL E 1 146 ? 135.165 9.772 54.830 1.00 127.09 ? 153 VAL E C 1 ATOM 9828 O O . VAL E 1 146 ? 134.423 8.790 54.771 1.00 131.33 ? 153 VAL E O 1 ATOM 9829 C CB . VAL E 1 146 ? 135.857 9.203 57.121 1.00 109.80 ? 153 VAL E CB 1 ATOM 9830 C CG1 . VAL E 1 146 ? 137.282 9.303 57.636 1.00 104.12 ? 153 VAL E CG1 1 ATOM 9831 C CG2 . VAL E 1 146 ? 134.850 9.207 58.257 1.00 113.38 ? 153 VAL E CG2 1 ATOM 9832 N N . PRO E 1 147 ? 135.659 10.379 53.739 1.00 121.73 ? 154 PRO E N 1 ATOM 9833 C CA . PRO E 1 147 ? 135.469 9.785 52.413 1.00 122.74 ? 154 PRO E CA 1 ATOM 9834 C C . PRO E 1 147 ? 135.900 8.320 52.411 1.00 116.73 ? 154 PRO E C 1 ATOM 9835 O O . PRO E 1 147 ? 136.959 8.009 52.954 1.00 100.30 ? 154 PRO E O 1 ATOM 9836 C CB . PRO E 1 147 ? 136.379 10.621 51.502 1.00 127.56 ? 154 PRO E CB 1 ATOM 9837 C CG . PRO E 1 147 ? 136.878 11.772 52.331 1.00 123.61 ? 154 PRO E CG 1 ATOM 9838 C CD . PRO E 1 147 ? 136.216 11.739 53.668 1.00 118.60 ? 154 PRO E CD 1 ATOM 9839 N N . PRO E 1 148 ? 135.079 7.431 51.832 1.00 127.51 ? 155 PRO E N 1 ATOM 9840 C CA . PRO E 1 148 ? 135.349 5.989 51.786 1.00 122.09 ? 155 PRO E CA 1 ATOM 9841 C C . PRO E 1 148 ? 136.711 5.652 51.191 1.00 120.94 ? 155 PRO E C 1 ATOM 9842 O O . PRO E 1 148 ? 136.962 5.918 50.014 1.00 99.27 ? 155 PRO E O 1 ATOM 9843 C CB . PRO E 1 148 ? 134.219 5.451 50.909 1.00 117.59 ? 155 PRO E CB 1 ATOM 9844 C CG . PRO E 1 148 ? 133.113 6.389 51.148 1.00 119.58 ? 155 PRO E CG 1 ATOM 9845 C CD . PRO E 1 148 ? 133.744 7.747 51.297 1.00 128.82 ? 155 PRO E CD 1 ATOM 9846 N N . SER E 1 149 ? 137.576 5.077 52.022 1.00 140.46 ? 156 SER E N 1 ATOM 9847 C CA . SER E 1 149 ? 138.941 4.745 51.638 1.00 142.73 ? 156 SER E CA 1 ATOM 9848 C C . SER E 1 149 ? 139.682 5.972 51.117 1.00 128.55 ? 156 SER E C 1 ATOM 9849 O O . SER E 1 149 ? 140.050 6.041 49.944 1.00 103.42 ? 156 SER E O 1 ATOM 9850 C CB . SER E 1 149 ? 138.951 3.629 50.591 1.00 150.94 ? 156 SER E CB 1 ATOM 9851 O OG . SER E 1 149 ? 138.507 2.406 51.152 1.00 157.71 ? 156 SER E OG 1 ATOM 9852 N N . CYS E 1 150 ? 139.873 6.946 52.002 1.00 135.99 ? 157 CYS E N 1 ATOM 9853 C CA . CYS E 1 150 ? 140.799 8.046 51.765 1.00 127.64 ? 157 CYS E CA 1 ATOM 9854 C C . CYS E 1 150 ? 142.166 7.576 52.227 1.00 128.34 ? 157 CYS E C 1 ATOM 9855 O O . CYS E 1 150 ? 143.177 8.266 52.076 1.00 125.08 ? 157 CYS E O 1 ATOM 9856 C CB . CYS E 1 150 ? 140.367 9.294 52.526 1.00 124.35 ? 157 CYS E CB 1 ATOM 9857 S SG . CYS E 1 150 ? 139.828 8.939 54.216 1.00 133.38 ? 157 CYS E SG 1 ATOM 9858 N N . PHE E 1 151 ? 142.156 6.379 52.802 1.00 136.41 ? 158 PHE E N 1 ATOM 9859 C CA . PHE E 1 151 ? 143.337 5.691 53.291 1.00 143.19 ? 158 PHE E CA 1 ATOM 9860 C C . PHE E 1 151 ? 143.740 4.559 52.341 1.00 152.13 ? 158 PHE E C 1 ATOM 9861 O O . PHE E 1 151 ? 144.462 3.650 52.727 1.00 158.31 ? 158 PHE E O 1 ATOM 9862 C CB . PHE E 1 151 ? 143.090 5.141 54.700 1.00 123.96 ? 158 PHE E CB 1 ATOM 9863 C CG . PHE E 1 151 ? 142.703 6.192 55.707 1.00 109.88 ? 158 PHE E CG 1 ATOM 9864 C CD1 . PHE E 1 151 ? 143.319 7.434 55.708 1.00 95.11 ? 158 PHE E CD1 1 ATOM 9865 C CD2 . PHE E 1 151 ? 141.725 5.934 56.654 1.00 115.27 ? 158 PHE E CD2 1 ATOM 9866 C CE1 . PHE E 1 151 ? 142.965 8.401 56.634 1.00 90.45 ? 158 PHE E CE1 1 ATOM 9867 C CE2 . PHE E 1 151 ? 141.365 6.894 57.581 1.00 107.64 ? 158 PHE E CE2 1 ATOM 9868 C CZ . PHE E 1 151 ? 141.986 8.128 57.571 1.00 100.19 ? 158 PHE E CZ 1 ATOM 9869 N N . SER E 1 152 ? 143.211 4.571 51.123 1.00 143.46 ? 159 SER E N 1 ATOM 9870 C CA . SER E 1 152 ? 143.486 3.495 50.173 1.00 134.87 ? 159 SER E CA 1 ATOM 9871 C C . SER E 1 152 ? 144.977 3.378 49.836 1.00 130.95 ? 159 SER E C 1 ATOM 9872 O O . SER E 1 152 ? 145.621 4.362 49.466 1.00 126.87 ? 159 SER E O 1 ATOM 9873 C CB . SER E 1 152 ? 142.675 3.698 48.890 1.00 137.20 ? 159 SER E CB 1 ATOM 9874 O OG . SER E 1 152 ? 143.070 4.878 48.211 1.00 140.55 ? 159 SER E OG 1 ATOM 9875 N N . GLY E 1 153 ? 145.518 2.170 49.987 1.00 131.30 ? 160 GLY E N 1 ATOM 9876 C CA . GLY E 1 153 ? 146.898 1.873 49.630 1.00 138.41 ? 160 GLY E CA 1 ATOM 9877 C C . GLY E 1 153 ? 147.976 2.453 50.528 1.00 158.01 ? 160 GLY E C 1 ATOM 9878 O O . GLY E 1 153 ? 148.940 3.039 50.042 1.00 170.06 ? 160 GLY E O 1 ATOM 9879 N N . LEU E 1 154 ? 147.828 2.282 51.836 1.00 157.13 ? 161 LEU E N 1 ATOM 9880 C CA . LEU E 1 154 ? 148.843 2.727 52.788 1.00 151.83 ? 161 LEU E CA 1 ATOM 9881 C C . LEU E 1 154 ? 149.353 1.572 53.644 1.00 165.16 ? 161 LEU E C 1 ATOM 9882 O O . LEU E 1 154 ? 149.523 1.706 54.856 1.00 183.97 ? 161 LEU E O 1 ATOM 9883 C CB . LEU E 1 154 ? 148.291 3.843 53.675 1.00 142.08 ? 161 LEU E CB 1 ATOM 9884 C CG . LEU E 1 154 ? 146.910 3.783 54.310 1.00 139.82 ? 161 LEU E CG 1 ATOM 9885 C CD1 . LEU E 1 154 ? 146.724 2.619 55.267 1.00 149.41 ? 161 LEU E CD1 1 ATOM 9886 C CD2 . LEU E 1 154 ? 146.623 5.099 55.000 1.00 130.22 ? 161 LEU E CD2 1 ATOM 9887 N N . HIS E 1 155 ? 149.660 0.458 52.995 1.00 154.36 ? 162 HIS E N 1 ATOM 9888 C CA . HIS E 1 155 ? 149.858 -0.826 53.667 1.00 150.74 ? 162 HIS E CA 1 ATOM 9889 C C . HIS E 1 155 ? 150.879 -0.868 54.822 1.00 147.40 ? 162 HIS E C 1 ATOM 9890 O O . HIS E 1 155 ? 151.166 -1.943 55.351 1.00 146.29 ? 162 HIS E O 1 ATOM 9891 C CB . HIS E 1 155 ? 150.222 -1.864 52.604 1.00 149.62 ? 162 HIS E CB 1 ATOM 9892 C CG . HIS E 1 155 ? 149.157 -2.044 51.569 1.00 150.68 ? 162 HIS E CG 1 ATOM 9893 N ND1 . HIS E 1 155 ? 147.814 -2.042 51.882 1.00 147.79 ? 162 HIS E ND1 1 ATOM 9894 C CD2 . HIS E 1 155 ? 149.231 -2.242 50.232 1.00 147.38 ? 162 HIS E CD2 1 ATOM 9895 C CE1 . HIS E 1 155 ? 147.107 -2.226 50.782 1.00 135.08 ? 162 HIS E CE1 1 ATOM 9896 N NE2 . HIS E 1 155 ? 147.943 -2.352 49.767 1.00 139.61 ? 162 HIS E NE2 1 ATOM 9897 N N . SER E 1 156 ? 151.406 0.288 55.224 1.00 145.79 ? 163 SER E N 1 ATOM 9898 C CA . SER E 1 156 ? 152.335 0.346 56.348 1.00 146.47 ? 163 SER E CA 1 ATOM 9899 C C . SER E 1 156 ? 151.895 1.232 57.524 1.00 141.15 ? 163 SER E C 1 ATOM 9900 O O . SER E 1 156 ? 152.651 1.394 58.482 1.00 147.68 ? 163 SER E O 1 ATOM 9901 C CB . SER E 1 156 ? 153.703 0.820 55.849 1.00 149.06 ? 163 SER E CB 1 ATOM 9902 O OG . SER E 1 156 ? 154.345 -0.191 55.088 1.00 158.23 ? 163 SER E OG 1 ATOM 9903 N N . LEU E 1 157 ? 150.695 1.807 57.465 1.00 121.35 ? 164 LEU E N 1 ATOM 9904 C CA . LEU E 1 157 ? 150.242 2.689 58.546 1.00 116.70 ? 164 LEU E CA 1 ATOM 9905 C C . LEU E 1 157 ? 149.860 1.859 59.772 1.00 128.37 ? 164 LEU E C 1 ATOM 9906 O O . LEU E 1 157 ? 149.028 0.956 59.677 1.00 128.54 ? 164 LEU E O 1 ATOM 9907 C CB . LEU E 1 157 ? 149.057 3.567 58.101 1.00 97.67 ? 164 LEU E CB 1 ATOM 9908 C CG . LEU E 1 157 ? 148.574 4.717 59.017 1.00 98.44 ? 164 LEU E CG 1 ATOM 9909 C CD1 . LEU E 1 157 ? 147.654 5.681 58.289 1.00 85.55 ? 164 LEU E CD1 1 ATOM 9910 C CD2 . LEU E 1 157 ? 147.866 4.256 60.277 1.00 119.13 ? 164 LEU E CD2 1 ATOM 9911 N N . ARG E 1 158 ? 150.460 2.171 60.921 1.00 130.88 ? 165 ARG E N 1 ATOM 9912 C CA . ARG E 1 158 ? 150.192 1.421 62.150 1.00 135.99 ? 165 ARG E CA 1 ATOM 9913 C C . ARG E 1 158 ? 149.744 2.298 63.329 1.00 128.34 ? 165 ARG E C 1 ATOM 9914 O O . ARG E 1 158 ? 149.441 1.777 64.403 1.00 118.84 ? 165 ARG E O 1 ATOM 9915 C CB . ARG E 1 158 ? 151.430 0.604 62.549 1.00 136.89 ? 165 ARG E CB 1 ATOM 9916 C CG . ARG E 1 158 ? 152.045 -0.160 61.392 1.00 135.34 ? 165 ARG E CG 1 ATOM 9917 C CD . ARG E 1 158 ? 153.103 -1.154 61.842 1.00 140.97 ? 165 ARG E CD 1 ATOM 9918 N NE . ARG E 1 158 ? 153.518 -2.009 60.732 1.00 144.41 ? 165 ARG E NE 1 ATOM 9919 C CZ . ARG E 1 158 ? 152.834 -3.067 60.307 1.00 119.86 ? 165 ARG E CZ 1 ATOM 9920 N NH1 . ARG E 1 158 ? 151.700 -3.409 60.902 1.00 101.49 ? 165 ARG E NH1 1 ATOM 9921 N NH2 . ARG E 1 158 ? 153.284 -3.784 59.285 1.00 106.24 ? 165 ARG E NH2 1 ATOM 9922 N N . HIS E 1 159 ? 149.685 3.614 63.127 1.00 115.20 ? 166 HIS E N 1 ATOM 9923 C CA . HIS E 1 159 ? 149.314 4.543 64.197 1.00 104.44 ? 166 HIS E CA 1 ATOM 9924 C C . HIS E 1 159 ? 148.438 5.679 63.676 1.00 105.33 ? 166 HIS E C 1 ATOM 9925 O O . HIS E 1 159 ? 148.909 6.533 62.933 1.00 104.54 ? 166 HIS E O 1 ATOM 9926 C CB . HIS E 1 159 ? 150.565 5.136 64.855 1.00 111.85 ? 166 HIS E CB 1 ATOM 9927 C CG . HIS E 1 159 ? 151.650 4.137 65.119 1.00 122.50 ? 166 HIS E CG 1 ATOM 9928 N ND1 . HIS E 1 159 ? 152.928 4.274 64.619 1.00 120.31 ? 166 HIS E ND1 1 ATOM 9929 C CD2 . HIS E 1 159 ? 151.654 2.995 65.846 1.00 134.33 ? 166 HIS E CD2 1 ATOM 9930 C CE1 . HIS E 1 159 ? 153.666 3.253 65.015 1.00 129.50 ? 166 HIS E CE1 1 ATOM 9931 N NE2 . HIS E 1 159 ? 152.916 2.461 65.760 1.00 134.69 ? 166 HIS E NE2 1 ATOM 9932 N N . LEU E 1 160 ? 147.169 5.702 64.080 1.00 115.80 ? 167 LEU E N 1 ATOM 9933 C CA . LEU E 1 160 ? 146.250 6.748 63.623 1.00 120.26 ? 167 LEU E CA 1 ATOM 9934 C C . LEU E 1 160 ? 145.623 7.570 64.763 1.00 117.34 ? 167 LEU E C 1 ATOM 9935 O O . LEU E 1 160 ? 145.036 7.021 65.728 1.00 125.27 ? 167 LEU E O 1 ATOM 9936 C CB . LEU E 1 160 ? 145.147 6.136 62.753 1.00 114.20 ? 167 LEU E CB 1 ATOM 9937 C CG . LEU E 1 160 ? 144.045 7.080 62.268 1.00 105.99 ? 167 LEU E CG 1 ATOM 9938 C CD1 . LEU E 1 160 ? 144.645 8.204 61.434 1.00 81.97 ? 167 LEU E CD1 1 ATOM 9939 C CD2 . LEU E 1 160 ? 142.998 6.314 61.474 1.00 110.54 ? 167 LEU E CD2 1 ATOM 9940 N N . TRP E 1 161 ? 145.758 8.892 64.632 1.00 102.59 ? 168 TRP E N 1 ATOM 9941 C CA . TRP E 1 161 ? 145.200 9.828 65.606 1.00 94.29 ? 168 TRP E CA 1 ATOM 9942 C C . TRP E 1 161 ? 144.018 10.618 65.052 1.00 108.17 ? 168 TRP E C 1 ATOM 9943 O O . TRP E 1 161 ? 144.206 11.495 64.207 1.00 129.77 ? 168 TRP E O 1 ATOM 9944 C CB . TRP E 1 161 ? 146.266 10.821 66.062 1.00 88.22 ? 168 TRP E CB 1 ATOM 9945 C CG . TRP E 1 161 ? 147.334 10.248 66.928 1.00 113.34 ? 168 TRP E CG 1 ATOM 9946 C CD1 . TRP E 1 161 ? 147.375 10.257 68.290 1.00 120.99 ? 168 TRP E CD1 1 ATOM 9947 C CD2 . TRP E 1 161 ? 148.541 9.608 66.493 1.00 123.86 ? 168 TRP E CD2 1 ATOM 9948 N NE1 . TRP E 1 161 ? 148.525 9.651 68.733 1.00 118.46 ? 168 TRP E NE1 1 ATOM 9949 C CE2 . TRP E 1 161 ? 149.259 9.244 67.649 1.00 114.37 ? 168 TRP E CE2 1 ATOM 9950 C CE3 . TRP E 1 161 ? 149.080 9.299 65.239 1.00 125.18 ? 168 TRP E CE3 1 ATOM 9951 C CZ2 . TRP E 1 161 ? 150.489 8.594 67.590 1.00 101.86 ? 168 TRP E CZ2 1 ATOM 9952 C CZ3 . TRP E 1 161 ? 150.302 8.653 65.183 1.00 120.65 ? 168 TRP E CZ3 1 ATOM 9953 C CH2 . TRP E 1 161 ? 150.991 8.304 66.352 1.00 114.76 ? 168 TRP E CH2 1 ATOM 9954 N N . LEU E 1 162 ? 142.810 10.335 65.534 1.00 96.65 ? 169 LEU E N 1 ATOM 9955 C CA . LEU E 1 162 ? 141.657 11.159 65.180 1.00 88.07 ? 169 LEU E CA 1 ATOM 9956 C C . LEU E 1 162 ? 140.916 11.721 66.398 1.00 120.25 ? 169 LEU E C 1 ATOM 9957 O O . LEU E 1 162 ? 139.684 11.716 66.426 1.00 137.04 ? 169 LEU E O 1 ATOM 9958 C CB . LEU E 1 162 ? 140.678 10.364 64.313 1.00 81.91 ? 169 LEU E CB 1 ATOM 9959 C CG . LEU E 1 162 ? 141.123 10.068 62.878 1.00 87.19 ? 169 LEU E CG 1 ATOM 9960 C CD1 . LEU E 1 162 ? 140.348 8.894 62.295 1.00 92.74 ? 169 LEU E CD1 1 ATOM 9961 C CD2 . LEU E 1 162 ? 140.994 11.304 61.997 1.00 80.82 ? 169 LEU E CD2 1 ATOM 9962 N N . ASP E 1 163 ? 141.654 12.223 67.388 1.00 121.58 ? 170 ASP E N 1 ATOM 9963 C CA . ASP E 1 163 ? 141.032 12.848 68.564 1.00 112.97 ? 170 ASP E CA 1 ATOM 9964 C C . ASP E 1 163 ? 140.573 14.282 68.312 1.00 105.00 ? 170 ASP E C 1 ATOM 9965 O O . ASP E 1 163 ? 140.960 14.911 67.327 1.00 114.64 ? 170 ASP E O 1 ATOM 9966 C CB . ASP E 1 163 ? 141.971 12.821 69.776 1.00 131.53 ? 170 ASP E CB 1 ATOM 9967 C CG . ASP E 1 163 ? 142.232 11.413 70.286 1.00 160.11 ? 170 ASP E CG 1 ATOM 9968 O OD1 . ASP E 1 163 ? 141.588 10.471 69.781 1.00 163.90 ? 170 ASP E OD1 1 ATOM 9969 O OD2 . ASP E 1 163 ? 143.049 11.254 71.219 1.00 176.91 ? 170 ASP E OD2 1 ATOM 9970 N N . ASP E 1 164 ? 139.746 14.778 69.231 1.00 105.44 ? 171 ASP E N 1 ATOM 9971 C CA . ASP E 1 164 ? 139.269 16.158 69.227 1.00 119.19 ? 171 ASP E CA 1 ATOM 9972 C C . ASP E 1 164 ? 138.724 16.567 67.859 1.00 121.08 ? 171 ASP E C 1 ATOM 9973 O O . ASP E 1 164 ? 139.178 17.544 67.265 1.00 120.07 ? 171 ASP E O 1 ATOM 9974 C CB . ASP E 1 164 ? 140.398 17.102 69.649 1.00 135.39 ? 171 ASP E CB 1 ATOM 9975 C CG . ASP E 1 164 ? 139.900 18.483 70.023 1.00 152.17 ? 171 ASP E CG 1 ATOM 9976 O OD1 . ASP E 1 164 ? 138.697 18.625 70.323 1.00 169.85 ? 171 ASP E OD1 1 ATOM 9977 O OD2 . ASP E 1 164 ? 140.715 19.430 70.005 1.00 146.86 ? 171 ASP E OD2 1 ATOM 9978 N N . ASN E 1 165 ? 137.758 15.795 67.364 1.00 122.12 ? 172 ASN E N 1 ATOM 9979 C CA . ASN E 1 165 ? 137.127 16.043 66.070 1.00 119.13 ? 172 ASN E CA 1 ATOM 9980 C C . ASN E 1 165 ? 135.604 15.988 66.172 1.00 138.79 ? 172 ASN E C 1 ATOM 9981 O O . ASN E 1 165 ? 135.058 15.818 67.262 1.00 148.65 ? 172 ASN E O 1 ATOM 9982 C CB . ASN E 1 165 ? 137.608 15.026 65.033 1.00 99.11 ? 172 ASN E CB 1 ATOM 9983 C CG . ASN E 1 165 ? 139.039 15.265 64.596 1.00 99.43 ? 172 ASN E CG 1 ATOM 9984 O OD1 . ASN E 1 165 ? 139.470 16.406 64.429 1.00 103.19 ? 172 ASN E OD1 1 ATOM 9985 N ND2 . ASN E 1 165 ? 139.785 14.182 64.408 1.00 104.31 ? 172 ASN E ND2 1 ATOM 9986 N N . ALA E 1 166 ? 134.921 16.111 65.036 1.00 139.86 ? 173 ALA E N 1 ATOM 9987 C CA . ALA E 1 166 ? 133.458 16.188 65.022 1.00 129.01 ? 173 ALA E CA 1 ATOM 9988 C C . ALA E 1 166 ? 132.783 14.985 64.345 1.00 122.25 ? 173 ALA E C 1 ATOM 9989 O O . ALA E 1 166 ? 131.759 15.137 63.675 1.00 105.09 ? 173 ALA E O 1 ATOM 9990 C CB . ALA E 1 166 ? 133.012 17.480 64.344 1.00 115.23 ? 173 ALA E CB 1 ATOM 9991 N N . LEU E 1 167 ? 133.367 13.800 64.506 1.00 125.65 ? 174 LEU E N 1 ATOM 9992 C CA . LEU E 1 167 ? 132.788 12.567 63.967 1.00 111.90 ? 174 LEU E CA 1 ATOM 9993 C C . LEU E 1 167 ? 131.515 12.180 64.711 1.00 119.15 ? 174 LEU E C 1 ATOM 9994 O O . LEU E 1 167 ? 131.341 12.533 65.876 1.00 125.28 ? 174 LEU E O 1 ATOM 9995 C CB . LEU E 1 167 ? 133.795 11.420 64.045 1.00 94.38 ? 174 LEU E CB 1 ATOM 9996 C CG . LEU E 1 167 ? 135.134 11.645 63.350 1.00 97.17 ? 174 LEU E CG 1 ATOM 9997 C CD1 . LEU E 1 167 ? 135.914 10.341 63.254 1.00 95.91 ? 174 LEU E CD1 1 ATOM 9998 C CD2 . LEU E 1 167 ? 134.905 12.241 61.968 1.00 107.36 ? 174 LEU E CD2 1 ATOM 9999 N N . THR E 1 168 ? 130.638 11.433 64.047 1.00 116.03 ? 175 THR E N 1 ATOM 10000 C CA . THR E 1 168 ? 129.372 11.043 64.653 1.00 106.60 ? 175 THR E CA 1 ATOM 10001 C C . THR E 1 168 ? 129.179 9.532 64.524 1.00 101.13 ? 175 THR E C 1 ATOM 10002 O O . THR E 1 168 ? 128.440 8.916 65.294 1.00 88.77 ? 175 THR E O 1 ATOM 10003 C CB . THR E 1 168 ? 128.175 11.779 63.997 1.00 122.05 ? 175 THR E CB 1 ATOM 10004 O OG1 . THR E 1 168 ? 127.789 11.102 62.794 1.00 137.48 ? 175 THR E OG1 1 ATOM 10005 C CG2 . THR E 1 168 ? 128.532 13.230 63.671 1.00 102.61 ? 175 THR E CG2 1 ATOM 10006 N N . GLU E 1 169 ? 129.887 8.940 63.567 1.00 116.13 ? 176 GLU E N 1 ATOM 10007 C CA . GLU E 1 169 ? 129.853 7.501 63.332 1.00 126.97 ? 176 GLU E CA 1 ATOM 10008 C C . GLU E 1 169 ? 131.256 6.999 62.982 1.00 127.63 ? 176 GLU E C 1 ATOM 10009 O O . GLU E 1 169 ? 132.142 7.790 62.660 1.00 119.33 ? 176 GLU E O 1 ATOM 10010 C CB . GLU E 1 169 ? 128.859 7.147 62.216 1.00 130.84 ? 176 GLU E CB 1 ATOM 10011 C CG . GLU E 1 169 ? 127.484 6.686 62.711 1.00 141.06 ? 176 GLU E CG 1 ATOM 10012 C CD . GLU E 1 169 ? 126.542 7.838 63.011 1.00 151.31 ? 176 GLU E CD 1 ATOM 10013 O OE1 . GLU E 1 169 ? 126.746 8.936 62.450 1.00 150.38 ? 176 GLU E OE1 1 ATOM 10014 O OE2 . GLU E 1 169 ? 125.606 7.651 63.817 1.00 156.26 ? 176 GLU E OE2 1 ATOM 10015 N N . ILE E 1 170 ? 131.444 5.682 63.032 1.00 135.57 ? 177 ILE E N 1 ATOM 10016 C CA . ILE E 1 170 ? 132.725 5.053 62.702 1.00 123.57 ? 177 ILE E CA 1 ATOM 10017 C C . ILE E 1 170 ? 132.957 4.972 61.201 1.00 104.53 ? 177 ILE E C 1 ATOM 10018 O O . ILE E 1 170 ? 132.070 4.566 60.453 1.00 91.37 ? 177 ILE E O 1 ATOM 10019 C CB . ILE E 1 170 ? 132.817 3.610 63.256 1.00 117.60 ? 177 ILE E CB 1 ATOM 10020 C CG1 . ILE E 1 170 ? 132.376 3.548 64.712 1.00 98.99 ? 177 ILE E CG1 1 ATOM 10021 C CG2 . ILE E 1 170 ? 134.191 2.985 62.997 1.00 115.28 ? 177 ILE E CG2 1 ATOM 10022 C CD1 . ILE E 1 170 ? 130.988 3.049 64.821 1.00 87.56 ? 177 ILE E CD1 1 ATOM 10023 N N . PRO E 1 171 ? 134.159 5.356 60.754 1.00 98.11 ? 178 PRO E N 1 ATOM 10024 C CA . PRO E 1 171 ? 134.544 5.187 59.350 1.00 113.37 ? 178 PRO E CA 1 ATOM 10025 C C . PRO E 1 171 ? 134.770 3.714 59.017 1.00 137.75 ? 178 PRO E C 1 ATOM 10026 O O . PRO E 1 171 ? 135.900 3.342 58.707 1.00 152.32 ? 178 PRO E O 1 ATOM 10027 C CB . PRO E 1 171 ? 135.864 5.958 59.250 1.00 107.48 ? 178 PRO E CB 1 ATOM 10028 C CG . PRO E 1 171 ? 135.868 6.873 60.434 1.00 101.60 ? 178 PRO E CG 1 ATOM 10029 C CD . PRO E 1 171 ? 135.153 6.135 61.507 1.00 100.24 ? 178 PRO E CD 1 ATOM 10030 N N . VAL E 1 172 ? 133.721 2.898 59.104 1.00 137.95 ? 179 VAL E N 1 ATOM 10031 C CA . VAL E 1 172 ? 133.827 1.455 58.894 1.00 128.93 ? 179 VAL E CA 1 ATOM 10032 C C . VAL E 1 172 ? 134.523 1.111 57.580 1.00 142.59 ? 179 VAL E C 1 ATOM 10033 O O . VAL E 1 172 ? 135.478 0.323 57.545 1.00 145.07 ? 179 VAL E O 1 ATOM 10034 C CB . VAL E 1 172 ? 132.439 0.783 58.906 1.00 99.06 ? 179 VAL E CB 1 ATOM 10035 C CG1 . VAL E 1 172 ? 132.589 -0.727 58.805 1.00 98.17 ? 179 VAL E CG1 1 ATOM 10036 C CG2 . VAL E 1 172 ? 131.668 1.165 60.162 1.00 78.75 ? 179 VAL E CG2 1 ATOM 10037 N N . GLN E 1 173 ? 134.025 1.711 56.504 1.00 148.09 ? 180 GLN E N 1 ATOM 10038 C CA . GLN E 1 173 ? 134.522 1.464 55.154 1.00 153.34 ? 180 GLN E CA 1 ATOM 10039 C C . GLN E 1 173 ? 135.969 1.931 54.980 1.00 144.98 ? 180 GLN E C 1 ATOM 10040 O O . GLN E 1 173 ? 136.780 1.233 54.377 1.00 142.25 ? 180 GLN E O 1 ATOM 10041 C CB . GLN E 1 173 ? 133.599 2.130 54.121 1.00 170.78 ? 180 GLN E CB 1 ATOM 10042 C CG . GLN E 1 173 ? 133.718 3.649 53.979 1.00 182.12 ? 180 GLN E CG 1 ATOM 10043 C CD . GLN E 1 173 ? 133.303 4.422 55.224 1.00 183.68 ? 180 GLN E CD 1 ATOM 10044 O OE1 . GLN E 1 173 ? 132.907 3.844 56.240 1.00 179.13 ? 180 GLN E OE1 1 ATOM 10045 N NE2 . GLN E 1 173 ? 133.404 5.743 55.150 1.00 186.62 ? 180 GLN E NE2 1 ATOM 10046 N N . ALA E 1 174 ? 136.283 3.119 55.492 1.00 143.19 ? 181 ALA E N 1 ATOM 10047 C CA . ALA E 1 174 ? 137.628 3.673 55.393 1.00 149.80 ? 181 ALA E CA 1 ATOM 10048 C C . ALA E 1 174 ? 138.609 2.822 56.191 1.00 146.46 ? 181 ALA E C 1 ATOM 10049 O O . ALA E 1 174 ? 139.782 2.695 55.835 1.00 138.87 ? 181 ALA E O 1 ATOM 10050 C CB . ALA E 1 174 ? 137.651 5.116 55.879 1.00 150.75 ? 181 ALA E CB 1 ATOM 10051 N N . PHE E 1 175 ? 138.113 2.249 57.280 1.00 142.63 ? 182 PHE E N 1 ATOM 10052 C CA . PHE E 1 175 ? 138.904 1.372 58.137 1.00 129.21 ? 182 PHE E CA 1 ATOM 10053 C C . PHE E 1 175 ? 139.113 0.004 57.496 1.00 121.92 ? 182 PHE E C 1 ATOM 10054 O O . PHE E 1 175 ? 140.090 -0.683 57.794 1.00 112.77 ? 182 PHE E O 1 ATOM 10055 C CB . PHE E 1 175 ? 138.246 1.225 59.510 1.00 132.73 ? 182 PHE E CB 1 ATOM 10056 C CG . PHE E 1 175 ? 138.286 2.483 60.338 1.00 124.84 ? 182 PHE E CG 1 ATOM 10057 C CD1 . PHE E 1 175 ? 139.038 3.574 59.930 1.00 121.13 ? 182 PHE E CD1 1 ATOM 10058 C CD2 . PHE E 1 175 ? 137.570 2.576 61.518 1.00 112.43 ? 182 PHE E CD2 1 ATOM 10059 C CE1 . PHE E 1 175 ? 139.079 4.729 60.682 1.00 114.15 ? 182 PHE E CE1 1 ATOM 10060 C CE2 . PHE E 1 175 ? 137.609 3.730 62.274 1.00 111.61 ? 182 PHE E CE2 1 ATOM 10061 C CZ . PHE E 1 175 ? 138.366 4.807 61.856 1.00 114.49 ? 182 PHE E CZ 1 ATOM 10062 N N . ARG E 1 176 ? 138.177 -0.399 56.640 1.00 133.32 ? 183 ARG E N 1 ATOM 10063 C CA . ARG E 1 176 ? 138.287 -1.672 55.928 1.00 132.49 ? 183 ARG E CA 1 ATOM 10064 C C . ARG E 1 176 ? 139.599 -1.798 55.148 1.00 131.09 ? 183 ARG E C 1 ATOM 10065 O O . ARG E 1 176 ? 140.111 -2.901 54.952 1.00 134.76 ? 183 ARG E O 1 ATOM 10066 C CB . ARG E 1 176 ? 137.104 -1.846 54.971 1.00 137.76 ? 183 ARG E CB 1 ATOM 10067 C CG . ARG E 1 176 ? 136.995 -3.226 54.341 1.00 146.57 ? 183 ARG E CG 1 ATOM 10068 C CD . ARG E 1 176 ? 135.874 -4.030 54.973 1.00 149.22 ? 183 ARG E CD 1 ATOM 10069 N NE . ARG E 1 176 ? 134.586 -3.358 54.832 1.00 147.34 ? 183 ARG E NE 1 ATOM 10070 C CZ . ARG E 1 176 ? 133.456 -3.784 55.387 1.00 147.68 ? 183 ARG E CZ 1 ATOM 10071 N NH1 . ARG E 1 176 ? 133.452 -4.884 56.127 1.00 150.15 ? 183 ARG E NH1 1 ATOM 10072 N NH2 . ARG E 1 176 ? 132.330 -3.108 55.205 1.00 145.01 ? 183 ARG E NH2 1 ATOM 10073 N N . SER E 1 177 ? 140.142 -0.663 54.714 1.00 134.18 ? 184 SER E N 1 ATOM 10074 C CA . SER E 1 177 ? 141.407 -0.635 53.980 1.00 136.23 ? 184 SER E CA 1 ATOM 10075 C C . SER E 1 177 ? 142.607 -0.401 54.900 1.00 140.73 ? 184 SER E C 1 ATOM 10076 O O . SER E 1 177 ? 143.679 0.000 54.442 1.00 122.44 ? 184 SER E O 1 ATOM 10077 C CB . SER E 1 177 ? 141.366 0.437 52.887 1.00 137.31 ? 184 SER E CB 1 ATOM 10078 O OG . SER E 1 177 ? 141.157 1.726 53.437 1.00 140.47 ? 184 SER E OG 1 ATOM 10079 N N . LEU E 1 178 ? 142.419 -0.651 56.194 1.00 164.12 ? 185 LEU E N 1 ATOM 10080 C CA . LEU E 1 178 ? 143.463 -0.425 57.194 1.00 166.55 ? 185 LEU E CA 1 ATOM 10081 C C . LEU E 1 178 ? 143.774 -1.692 57.983 1.00 165.28 ? 185 LEU E C 1 ATOM 10082 O O . LEU E 1 178 ? 143.620 -1.726 59.206 1.00 162.84 ? 185 LEU E O 1 ATOM 10083 C CB . LEU E 1 178 ? 143.052 0.687 58.167 1.00 164.30 ? 185 LEU E CB 1 ATOM 10084 C CG . LEU E 1 178 ? 142.939 2.135 57.691 1.00 159.91 ? 185 LEU E CG 1 ATOM 10085 C CD1 . LEU E 1 178 ? 142.113 2.943 58.658 1.00 166.71 ? 185 LEU E CD1 1 ATOM 10086 C CD2 . LEU E 1 178 ? 144.305 2.745 57.603 1.00 147.97 ? 185 LEU E CD2 1 ATOM 10087 N N . SER E 1 179 ? 144.205 -2.732 57.274 1.00 164.82 ? 186 SER E N 1 ATOM 10088 C CA . SER E 1 179 ? 144.624 -3.980 57.901 1.00 160.83 ? 186 SER E CA 1 ATOM 10089 C C . SER E 1 179 ? 146.032 -3.858 58.480 1.00 155.49 ? 186 SER E C 1 ATOM 10090 O O . SER E 1 179 ? 146.498 -4.746 59.194 1.00 151.75 ? 186 SER E O 1 ATOM 10091 C CB . SER E 1 179 ? 144.571 -5.131 56.894 1.00 159.01 ? 186 SER E CB 1 ATOM 10092 O OG . SER E 1 179 ? 145.864 -5.672 56.682 1.00 150.59 ? 186 SER E OG 1 ATOM 10093 N N . ALA E 1 180 ? 146.703 -2.752 58.171 1.00 155.02 ? 187 ALA E N 1 ATOM 10094 C CA . ALA E 1 180 ? 148.054 -2.502 58.665 1.00 160.36 ? 187 ALA E CA 1 ATOM 10095 C C . ALA E 1 180 ? 148.052 -1.941 60.089 1.00 166.97 ? 187 ALA E C 1 ATOM 10096 O O . ALA E 1 180 ? 148.999 -2.156 60.844 1.00 175.59 ? 187 ALA E O 1 ATOM 10097 C CB . ALA E 1 180 ? 148.795 -1.557 57.725 1.00 160.42 ? 187 ALA E CB 1 ATOM 10098 N N . LEU E 1 181 ? 146.993 -1.211 60.437 1.00 146.58 ? 188 LEU E N 1 ATOM 10099 C CA . LEU E 1 181 ? 146.897 -0.484 61.707 1.00 130.69 ? 188 LEU E CA 1 ATOM 10100 C C . LEU E 1 181 ? 147.222 -1.308 62.952 1.00 151.86 ? 188 LEU E C 1 ATOM 10101 O O . LEU E 1 181 ? 146.856 -2.478 63.050 1.00 169.70 ? 188 LEU E O 1 ATOM 10102 C CB . LEU E 1 181 ? 145.495 0.111 61.855 1.00 99.64 ? 188 LEU E CB 1 ATOM 10103 C CG . LEU E 1 181 ? 145.375 1.624 61.699 1.00 93.67 ? 188 LEU E CG 1 ATOM 10104 C CD1 . LEU E 1 181 ? 143.931 2.047 61.847 1.00 100.40 ? 188 LEU E CD1 1 ATOM 10105 C CD2 . LEU E 1 181 ? 146.217 2.293 62.766 1.00 95.24 ? 188 LEU E CD2 1 ATOM 10106 N N . GLN E 1 182 ? 147.909 -0.680 63.902 1.00 143.53 ? 189 GLN E N 1 ATOM 10107 C CA . GLN E 1 182 ? 148.228 -1.322 65.171 1.00 137.75 ? 189 GLN E CA 1 ATOM 10108 C C . GLN E 1 182 ? 147.691 -0.520 66.355 1.00 146.21 ? 189 GLN E C 1 ATOM 10109 O O . GLN E 1 182 ? 147.354 -1.085 67.389 1.00 142.94 ? 189 GLN E O 1 ATOM 10110 C CB . GLN E 1 182 ? 149.744 -1.508 65.324 1.00 129.15 ? 189 GLN E CB 1 ATOM 10111 C CG . GLN E 1 182 ? 150.321 -2.731 64.626 1.00 130.85 ? 189 GLN E CG 1 ATOM 10112 C CD . GLN E 1 182 ? 151.771 -2.982 65.008 1.00 133.87 ? 189 GLN E CD 1 ATOM 10113 O OE1 . GLN E 1 182 ? 152.184 -2.698 66.132 1.00 137.17 ? 189 GLN E OE1 1 ATOM 10114 N NE2 . GLN E 1 182 ? 152.549 -3.519 64.075 1.00 132.23 ? 189 GLN E NE2 1 ATOM 10115 N N . ALA E 1 183 ? 147.547 0.788 66.176 1.00 152.82 ? 190 ALA E N 1 ATOM 10116 C CA . ALA E 1 183 ? 147.146 1.660 67.272 1.00 152.42 ? 190 ALA E CA 1 ATOM 10117 C C . ALA E 1 183 ? 146.242 2.772 66.768 1.00 148.30 ? 190 ALA E C 1 ATOM 10118 O O . ALA E 1 183 ? 146.614 3.503 65.857 1.00 154.00 ? 190 ALA E O 1 ATOM 10119 C CB . ALA E 1 183 ? 148.374 2.247 67.951 1.00 153.81 ? 190 ALA E CB 1 ATOM 10120 N N . MET E 1 184 ? 145.054 2.914 67.349 1.00 135.89 ? 191 MET E N 1 ATOM 10121 C CA . MET E 1 184 ? 144.165 3.979 66.882 1.00 131.80 ? 191 MET E CA 1 ATOM 10122 C C . MET E 1 184 ? 143.377 4.639 68.008 1.00 134.31 ? 191 MET E C 1 ATOM 10123 O O . MET E 1 184 ? 142.952 3.978 68.968 1.00 132.82 ? 191 MET E O 1 ATOM 10124 C CB . MET E 1 184 ? 143.202 3.438 65.820 1.00 128.85 ? 191 MET E CB 1 ATOM 10125 C CG . MET E 1 184 ? 142.222 4.470 65.278 1.00 121.83 ? 191 MET E CG 1 ATOM 10126 S SD . MET E 1 184 ? 141.279 3.889 63.856 1.00 199.70 ? 191 MET E SD 1 ATOM 10127 C CE . MET E 1 184 ? 140.053 2.850 64.647 1.00 64.58 ? 191 MET E CE 1 ATOM 10128 N N . THR E 1 185 ? 143.175 5.949 67.888 1.00 142.16 ? 192 THR E N 1 ATOM 10129 C CA . THR E 1 185 ? 142.327 6.633 68.862 1.00 139.15 ? 192 THR E CA 1 ATOM 10130 C C . THR E 1 185 ? 141.215 7.453 68.205 1.00 131.12 ? 192 THR E C 1 ATOM 10131 O O . THR E 1 185 ? 141.442 8.177 67.234 1.00 136.83 ? 192 THR E O 1 ATOM 10132 C CB . THR E 1 185 ? 143.155 7.553 69.784 1.00 129.42 ? 192 THR E CB 1 ATOM 10133 O OG1 . THR E 1 185 ? 142.273 8.357 70.580 1.00 126.84 ? 192 THR E OG1 1 ATOM 10134 C CG2 . THR E 1 185 ? 144.067 8.458 68.970 1.00 120.44 ? 192 THR E CG2 1 ATOM 10135 N N . LEU E 1 186 ? 140.006 7.318 68.746 1.00 112.32 ? 193 LEU E N 1 ATOM 10136 C CA . LEU E 1 186 ? 138.841 8.031 68.236 1.00 115.85 ? 193 LEU E CA 1 ATOM 10137 C C . LEU E 1 186 ? 138.210 8.861 69.347 1.00 127.73 ? 193 LEU E C 1 ATOM 10138 O O . LEU E 1 186 ? 137.012 9.146 69.326 1.00 128.15 ? 193 LEU E O 1 ATOM 10139 C CB . LEU E 1 186 ? 137.818 7.046 67.666 1.00 114.90 ? 193 LEU E CB 1 ATOM 10140 C CG . LEU E 1 186 ? 138.159 6.375 66.335 1.00 110.48 ? 193 LEU E CG 1 ATOM 10141 C CD1 . LEU E 1 186 ? 137.189 5.234 66.048 1.00 95.33 ? 193 LEU E CD1 1 ATOM 10142 C CD2 . LEU E 1 186 ? 138.163 7.394 65.203 1.00 111.77 ? 193 LEU E CD2 1 ATOM 10143 N N . ALA E 1 187 ? 139.035 9.240 70.317 1.00 127.15 ? 194 ALA E N 1 ATOM 10144 C CA . ALA E 1 187 ? 138.584 9.946 71.510 1.00 125.45 ? 194 ALA E CA 1 ATOM 10145 C C . ALA E 1 187 ? 138.153 11.384 71.231 1.00 125.29 ? 194 ALA E C 1 ATOM 10146 O O . ALA E 1 187 ? 138.472 11.944 70.185 1.00 123.60 ? 194 ALA E O 1 ATOM 10147 C CB . ALA E 1 187 ? 139.676 9.928 72.555 1.00 125.86 ? 194 ALA E CB 1 ATOM 10148 N N . LEU E 1 188 ? 137.441 11.972 72.191 1.00 127.59 ? 195 LEU E N 1 ATOM 10149 C CA . LEU E 1 188 ? 136.880 13.319 72.072 1.00 130.97 ? 195 LEU E CA 1 ATOM 10150 C C . LEU E 1 188 ? 136.178 13.562 70.743 1.00 128.19 ? 195 LEU E C 1 ATOM 10151 O O . LEU E 1 188 ? 136.580 14.423 69.964 1.00 130.12 ? 195 LEU E O 1 ATOM 10152 C CB . LEU E 1 188 ? 137.966 14.381 72.264 1.00 130.39 ? 195 LEU E CB 1 ATOM 10153 C CG . LEU E 1 188 ? 138.694 14.441 73.605 1.00 132.27 ? 195 LEU E CG 1 ATOM 10154 C CD1 . LEU E 1 188 ? 140.020 13.705 73.532 1.00 140.85 ? 195 LEU E CD1 1 ATOM 10155 C CD2 . LEU E 1 188 ? 138.901 15.893 74.013 1.00 126.47 ? 195 LEU E CD2 1 ATOM 10156 N N . ASN E 1 189 ? 135.122 12.800 70.490 1.00 124.04 ? 196 ASN E N 1 ATOM 10157 C CA . ASN E 1 189 ? 134.297 13.026 69.317 1.00 133.59 ? 196 ASN E CA 1 ATOM 10158 C C . ASN E 1 189 ? 132.830 13.037 69.713 1.00 137.68 ? 196 ASN E C 1 ATOM 10159 O O . ASN E 1 189 ? 132.490 13.413 70.834 1.00 151.12 ? 196 ASN E O 1 ATOM 10160 C CB . ASN E 1 189 ? 134.567 11.964 68.249 1.00 139.89 ? 196 ASN E CB 1 ATOM 10161 C CG . ASN E 1 189 ? 135.892 12.177 67.543 1.00 140.77 ? 196 ASN E CG 1 ATOM 10162 O OD1 . ASN E 1 189 ? 135.937 12.663 66.413 1.00 133.65 ? 196 ASN E OD1 1 ATOM 10163 N ND2 . ASN E 1 189 ? 136.981 11.816 68.210 1.00 147.30 ? 196 ASN E ND2 1 ATOM 10164 N N . LYS E 1 190 ? 131.960 12.612 68.804 1.00 124.77 ? 197 LYS E N 1 ATOM 10165 C CA . LYS E 1 190 ? 130.524 12.636 69.061 1.00 102.61 ? 197 LYS E CA 1 ATOM 10166 C C . LYS E 1 190 ? 129.842 11.353 68.594 1.00 106.22 ? 197 LYS E C 1 ATOM 10167 O O . LYS E 1 190 ? 128.634 11.333 68.361 1.00 125.10 ? 197 LYS E O 1 ATOM 10168 C CB . LYS E 1 190 ? 129.886 13.861 68.393 1.00 81.44 ? 197 LYS E CB 1 ATOM 10169 C CG . LYS E 1 190 ? 130.550 15.175 68.792 1.00 90.70 ? 197 LYS E CG 1 ATOM 10170 C CD . LYS E 1 190 ? 129.696 16.393 68.504 1.00 107.74 ? 197 LYS E CD 1 ATOM 10171 C CE . LYS E 1 190 ? 130.403 17.655 68.987 1.00 109.15 ? 197 LYS E CE 1 ATOM 10172 N NZ . LYS E 1 190 ? 129.893 18.907 68.362 1.00 104.87 ? 197 LYS E NZ 1 ATOM 10173 N N . ILE E 1 191 ? 130.629 10.292 68.447 1.00 87.52 ? 198 ILE E N 1 ATOM 10174 C CA . ILE E 1 191 ? 130.110 8.972 68.089 1.00 92.63 ? 198 ILE E CA 1 ATOM 10175 C C . ILE E 1 191 ? 129.044 8.498 69.088 1.00 117.59 ? 198 ILE E C 1 ATOM 10176 O O . ILE E 1 191 ? 129.225 8.620 70.300 1.00 135.24 ? 198 ILE E O 1 ATOM 10177 C CB . ILE E 1 191 ? 131.246 7.924 68.017 1.00 86.72 ? 198 ILE E CB 1 ATOM 10178 C CG1 . ILE E 1 191 ? 132.383 8.407 67.112 1.00 106.12 ? 198 ILE E CG1 1 ATOM 10179 C CG2 . ILE E 1 191 ? 130.714 6.581 67.541 1.00 96.49 ? 198 ILE E CG2 1 ATOM 10180 C CD1 . ILE E 1 191 ? 133.755 7.932 67.560 1.00 120.33 ? 198 ILE E CD1 1 ATOM 10181 N N . HIS E 1 192 ? 127.937 7.957 68.580 1.00 115.51 ? 199 HIS E N 1 ATOM 10182 C CA . HIS E 1 192 ? 126.836 7.518 69.438 1.00 103.17 ? 199 HIS E CA 1 ATOM 10183 C C . HIS E 1 192 ? 126.508 6.036 69.289 1.00 92.75 ? 199 HIS E C 1 ATOM 10184 O O . HIS E 1 192 ? 125.736 5.487 70.074 1.00 92.00 ? 199 HIS E O 1 ATOM 10185 C CB . HIS E 1 192 ? 125.562 8.308 69.121 1.00 123.84 ? 199 HIS E CB 1 ATOM 10186 C CG . HIS E 1 192 ? 125.438 9.602 69.861 1.00 143.75 ? 199 HIS E CG 1 ATOM 10187 N ND1 . HIS E 1 192 ? 126.051 10.764 69.444 1.00 149.45 ? 199 HIS E ND1 1 ATOM 10188 C CD2 . HIS E 1 192 ? 124.742 9.923 70.977 1.00 152.80 ? 199 HIS E CD2 1 ATOM 10189 C CE1 . HIS E 1 192 ? 125.751 11.742 70.280 1.00 146.16 ? 199 HIS E CE1 1 ATOM 10190 N NE2 . HIS E 1 192 ? 124.956 11.258 71.217 1.00 154.31 ? 199 HIS E NE2 1 ATOM 10191 N N . HIS E 1 193 ? 127.101 5.386 68.297 1.00 109.44 ? 200 HIS E N 1 ATOM 10192 C CA . HIS E 1 193 ? 126.815 3.980 68.034 1.00 135.70 ? 200 HIS E CA 1 ATOM 10193 C C . HIS E 1 193 ? 127.946 3.253 67.335 1.00 161.28 ? 200 HIS E C 1 ATOM 10194 O O . HIS E 1 193 ? 128.566 3.801 66.431 1.00 173.08 ? 200 HIS E O 1 ATOM 10195 C CB . HIS E 1 193 ? 125.548 3.853 67.187 1.00 143.98 ? 200 HIS E CB 1 ATOM 10196 C CG . HIS E 1 193 ? 125.258 2.454 66.741 1.00 154.19 ? 200 HIS E CG 1 ATOM 10197 N ND1 . HIS E 1 193 ? 125.041 1.418 67.623 1.00 162.62 ? 200 HIS E ND1 1 ATOM 10198 C CD2 . HIS E 1 193 ? 125.154 1.920 65.500 1.00 151.86 ? 200 HIS E CD2 1 ATOM 10199 C CE1 . HIS E 1 193 ? 124.815 0.306 66.946 1.00 156.62 ? 200 HIS E CE1 1 ATOM 10200 N NE2 . HIS E 1 193 ? 124.877 0.584 65.656 1.00 149.05 ? 200 HIS E NE2 1 ATOM 10201 N N . ILE E 1 194 ? 128.205 2.017 67.752 1.00 164.76 ? 201 ILE E N 1 ATOM 10202 C CA . ILE E 1 194 ? 129.133 1.153 67.032 1.00 168.97 ? 201 ILE E CA 1 ATOM 10203 C C . ILE E 1 194 ? 128.467 -0.167 66.629 1.00 155.38 ? 201 ILE E C 1 ATOM 10204 O O . ILE E 1 194 ? 128.224 -1.030 67.473 1.00 136.67 ? 201 ILE E O 1 ATOM 10205 C CB . ILE E 1 194 ? 130.407 0.871 67.859 1.00 180.55 ? 201 ILE E CB 1 ATOM 10206 C CG1 . ILE E 1 194 ? 131.131 2.179 68.188 1.00 180.64 ? 201 ILE E CG1 1 ATOM 10207 C CG2 . ILE E 1 194 ? 131.345 -0.042 67.100 1.00 187.26 ? 201 ILE E CG2 1 ATOM 10208 C CD1 . ILE E 1 194 ? 132.319 2.016 69.101 1.00 182.85 ? 201 ILE E CD1 1 ATOM 10209 N N . PRO E 1 195 ? 128.153 -0.314 65.328 1.00 151.04 ? 202 PRO E N 1 ATOM 10210 C CA . PRO E 1 195 ? 127.515 -1.503 64.750 1.00 144.27 ? 202 PRO E CA 1 ATOM 10211 C C . PRO E 1 195 ? 128.492 -2.665 64.573 1.00 137.00 ? 202 PRO E C 1 ATOM 10212 O O . PRO E 1 195 ? 129.701 -2.479 64.717 1.00 133.36 ? 202 PRO E O 1 ATOM 10213 C CB . PRO E 1 195 ? 127.004 -1.001 63.400 1.00 143.64 ? 202 PRO E CB 1 ATOM 10214 C CG . PRO E 1 195 ? 127.952 0.067 63.028 1.00 141.39 ? 202 PRO E CG 1 ATOM 10215 C CD . PRO E 1 195 ? 128.335 0.745 64.318 1.00 142.92 ? 202 PRO E CD 1 ATOM 10216 N N . ASP E 1 196 ? 127.962 -3.851 64.289 1.00 134.42 ? 203 ASP E N 1 ATOM 10217 C CA . ASP E 1 196 ? 128.771 -5.061 64.200 1.00 135.86 ? 203 ASP E CA 1 ATOM 10218 C C . ASP E 1 196 ? 129.854 -4.943 63.127 1.00 152.31 ? 203 ASP E C 1 ATOM 10219 O O . ASP E 1 196 ? 129.621 -4.378 62.056 1.00 155.56 ? 203 ASP E O 1 ATOM 10220 C CB . ASP E 1 196 ? 127.889 -6.278 63.916 1.00 132.24 ? 203 ASP E CB 1 ATOM 10221 C CG . ASP E 1 196 ? 126.765 -6.437 64.924 1.00 134.73 ? 203 ASP E CG 1 ATOM 10222 O OD1 . ASP E 1 196 ? 126.169 -5.414 65.324 1.00 135.86 ? 203 ASP E OD1 1 ATOM 10223 O OD2 . ASP E 1 196 ? 126.501 -7.586 65.340 1.00 137.59 ? 203 ASP E OD2 1 ATOM 10224 N N . TYR E 1 197 ? 131.040 -5.464 63.441 1.00 160.70 ? 204 TYR E N 1 ATOM 10225 C CA . TYR E 1 197 ? 132.205 -5.428 62.549 1.00 160.08 ? 204 TYR E CA 1 ATOM 10226 C C . TYR E 1 197 ? 132.611 -4.017 62.119 1.00 164.67 ? 204 TYR E C 1 ATOM 10227 O O . TYR E 1 197 ? 133.242 -3.855 61.075 1.00 180.30 ? 204 TYR E O 1 ATOM 10228 C CB . TYR E 1 197 ? 131.976 -6.276 61.288 1.00 152.31 ? 204 TYR E CB 1 ATOM 10229 C CG . TYR E 1 197 ? 131.642 -7.735 61.524 1.00 142.80 ? 204 TYR E CG 1 ATOM 10230 C CD1 . TYR E 1 197 ? 130.328 -8.148 61.690 1.00 135.23 ? 204 TYR E CD1 1 ATOM 10231 C CD2 . TYR E 1 197 ? 132.643 -8.702 61.558 1.00 140.36 ? 204 TYR E CD2 1 ATOM 10232 C CE1 . TYR E 1 197 ? 130.017 -9.480 61.895 1.00 127.62 ? 204 TYR E CE1 1 ATOM 10233 C CE2 . TYR E 1 197 ? 132.340 -10.040 61.764 1.00 137.49 ? 204 TYR E CE2 1 ATOM 10234 C CZ . TYR E 1 197 ? 131.025 -10.421 61.932 1.00 132.18 ? 204 TYR E CZ 1 ATOM 10235 O OH . TYR E 1 197 ? 130.718 -11.748 62.137 1.00 132.34 ? 204 TYR E OH 1 ATOM 10236 N N . ALA E 1 198 ? 132.243 -3.006 62.905 1.00 146.01 ? 205 ALA E N 1 ATOM 10237 C CA . ALA E 1 198 ? 132.618 -1.623 62.603 1.00 128.34 ? 205 ALA E CA 1 ATOM 10238 C C . ALA E 1 198 ? 134.128 -1.502 62.417 1.00 126.37 ? 205 ALA E C 1 ATOM 10239 O O . ALA E 1 198 ? 134.609 -0.743 61.577 1.00 129.26 ? 205 ALA E O 1 ATOM 10240 C CB . ALA E 1 198 ? 132.150 -0.689 63.699 1.00 110.53 ? 205 ALA E CB 1 ATOM 10241 N N . PHE E 1 199 ? 134.868 -2.261 63.216 1.00 119.71 ? 206 PHE E N 1 ATOM 10242 C CA . PHE E 1 199 ? 136.319 -2.307 63.117 1.00 121.25 ? 206 PHE E CA 1 ATOM 10243 C C . PHE E 1 199 ? 136.752 -3.698 62.647 1.00 122.74 ? 206 PHE E C 1 ATOM 10244 O O . PHE E 1 199 ? 137.822 -4.187 63.006 1.00 121.74 ? 206 PHE E O 1 ATOM 10245 C CB . PHE E 1 199 ? 136.968 -1.962 64.460 1.00 132.02 ? 206 PHE E CB 1 ATOM 10246 C CG . PHE E 1 199 ? 136.461 -0.688 65.085 1.00 134.27 ? 206 PHE E CG 1 ATOM 10247 C CD1 . PHE E 1 199 ? 135.288 -0.678 65.823 1.00 122.93 ? 206 PHE E CD1 1 ATOM 10248 C CD2 . PHE E 1 199 ? 137.172 0.495 64.955 1.00 131.32 ? 206 PHE E CD2 1 ATOM 10249 C CE1 . PHE E 1 199 ? 134.824 0.487 66.402 1.00 101.41 ? 206 PHE E CE1 1 ATOM 10250 C CE2 . PHE E 1 199 ? 136.712 1.665 65.538 1.00 112.94 ? 206 PHE E CE2 1 ATOM 10251 C CZ . PHE E 1 199 ? 135.535 1.659 66.262 1.00 87.32 ? 206 PHE E CZ 1 ATOM 10252 N N . GLY E 1 200 ? 135.886 -4.335 61.866 1.00 134.66 ? 207 GLY E N 1 ATOM 10253 C CA . GLY E 1 200 ? 136.051 -5.722 61.463 1.00 147.29 ? 207 GLY E CA 1 ATOM 10254 C C . GLY E 1 200 ? 137.338 -6.153 60.774 1.00 152.29 ? 207 GLY E C 1 ATOM 10255 O O . GLY E 1 200 ? 137.766 -7.296 60.939 1.00 159.87 ? 207 GLY E O 1 ATOM 10256 N N . ASN E 1 201 ? 137.961 -5.265 60.002 1.00 144.60 ? 208 ASN E N 1 ATOM 10257 C CA . ASN E 1 201 ? 139.130 -5.664 59.219 1.00 150.43 ? 208 ASN E CA 1 ATOM 10258 C C . ASN E 1 201 ? 140.486 -5.332 59.848 1.00 159.72 ? 208 ASN E C 1 ATOM 10259 O O . ASN E 1 201 ? 141.508 -5.888 59.443 1.00 168.15 ? 208 ASN E O 1 ATOM 10260 C CB . ASN E 1 201 ? 139.052 -5.029 57.827 1.00 149.78 ? 208 ASN E CB 1 ATOM 10261 C CG . ASN E 1 201 ? 138.863 -6.057 56.722 1.00 143.21 ? 208 ASN E CG 1 ATOM 10262 O OD1 . ASN E 1 201 ? 137.779 -6.615 56.557 1.00 154.35 ? 208 ASN E OD1 1 ATOM 10263 N ND2 . ASN E 1 201 ? 139.920 -6.302 55.953 1.00 119.76 ? 208 ASN E ND2 1 ATOM 10264 N N . LEU E 1 202 ? 140.504 -4.444 60.836 1.00 154.44 ? 209 LEU E N 1 ATOM 10265 C CA . LEU E 1 202 ? 141.764 -4.061 61.471 1.00 151.00 ? 209 LEU E CA 1 ATOM 10266 C C . LEU E 1 202 ? 142.210 -5.124 62.482 1.00 168.19 ? 209 LEU E C 1 ATOM 10267 O O . LEU E 1 202 ? 142.042 -4.965 63.689 1.00 174.60 ? 209 LEU E O 1 ATOM 10268 C CB . LEU E 1 202 ? 141.646 -2.678 62.125 1.00 137.78 ? 209 LEU E CB 1 ATOM 10269 C CG . LEU E 1 202 ? 140.321 -2.270 62.773 1.00 125.30 ? 209 LEU E CG 1 ATOM 10270 C CD1 . LEU E 1 202 ? 140.397 -2.460 64.264 1.00 103.87 ? 209 LEU E CD1 1 ATOM 10271 C CD2 . LEU E 1 202 ? 139.951 -0.830 62.439 1.00 128.52 ? 209 LEU E CD2 1 ATOM 10272 N N . SER E 1 203 ? 142.788 -6.208 61.975 1.00 170.08 ? 210 SER E N 1 ATOM 10273 C CA . SER E 1 203 ? 143.103 -7.369 62.802 1.00 158.71 ? 210 SER E CA 1 ATOM 10274 C C . SER E 1 203 ? 144.484 -7.264 63.439 1.00 144.52 ? 210 SER E C 1 ATOM 10275 O O . SER E 1 203 ? 144.834 -8.060 64.309 1.00 144.51 ? 210 SER E O 1 ATOM 10276 C CB . SER E 1 203 ? 143.016 -8.652 61.971 1.00 151.25 ? 210 SER E CB 1 ATOM 10277 O OG . SER E 1 203 ? 144.042 -8.696 60.994 1.00 142.60 ? 210 SER E OG 1 ATOM 10278 N N . SER E 1 204 ? 145.265 -6.283 63.001 1.00 140.35 ? 211 SER E N 1 ATOM 10279 C CA . SER E 1 204 ? 146.577 -6.033 63.588 1.00 143.69 ? 211 SER E CA 1 ATOM 10280 C C . SER E 1 204 ? 146.493 -5.022 64.729 1.00 152.60 ? 211 SER E C 1 ATOM 10281 O O . SER E 1 204 ? 147.490 -4.761 65.403 1.00 162.84 ? 211 SER E O 1 ATOM 10282 C CB . SER E 1 204 ? 147.566 -5.546 62.524 1.00 146.59 ? 211 SER E CB 1 ATOM 10283 O OG . SER E 1 204 ? 148.039 -6.618 61.729 1.00 150.58 ? 211 SER E OG 1 ATOM 10284 N N . LEU E 1 205 ? 145.309 -4.451 64.941 1.00 150.37 ? 212 LEU E N 1 ATOM 10285 C CA . LEU E 1 205 ? 145.133 -3.421 65.964 1.00 141.82 ? 212 LEU E CA 1 ATOM 10286 C C . LEU E 1 205 ? 145.377 -3.987 67.358 1.00 139.24 ? 212 LEU E C 1 ATOM 10287 O O . LEU E 1 205 ? 144.842 -5.038 67.705 1.00 139.90 ? 212 LEU E O 1 ATOM 10288 C CB . LEU E 1 205 ? 143.727 -2.815 65.910 1.00 137.14 ? 212 LEU E CB 1 ATOM 10289 C CG . LEU E 1 205 ? 143.559 -1.553 66.769 1.00 144.18 ? 212 LEU E CG 1 ATOM 10290 C CD1 . LEU E 1 205 ? 144.346 -0.387 66.184 1.00 146.01 ? 212 LEU E CD1 1 ATOM 10291 C CD2 . LEU E 1 205 ? 142.102 -1.167 67.006 1.00 146.49 ? 212 LEU E CD2 1 ATOM 10292 N N . VAL E 1 206 ? 146.186 -3.294 68.154 1.00 140.13 ? 213 VAL E N 1 ATOM 10293 C CA . VAL E 1 206 ? 146.476 -3.752 69.506 1.00 147.73 ? 213 VAL E CA 1 ATOM 10294 C C . VAL E 1 206 ? 145.870 -2.797 70.553 1.00 145.29 ? 213 VAL E C 1 ATOM 10295 O O . VAL E 1 206 ? 145.504 -3.234 71.646 1.00 134.85 ? 213 VAL E O 1 ATOM 10296 C CB . VAL E 1 206 ? 148.007 -3.936 69.720 1.00 137.89 ? 213 VAL E CB 1 ATOM 10297 C CG1 . VAL E 1 206 ? 148.734 -2.641 69.567 1.00 127.09 ? 213 VAL E CG1 1 ATOM 10298 C CG2 . VAL E 1 206 ? 148.297 -4.541 71.076 1.00 143.84 ? 213 VAL E CG2 1 ATOM 10299 N N . VAL E 1 207 ? 145.753 -1.508 70.225 1.00 147.51 ? 214 VAL E N 1 ATOM 10300 C CA . VAL E 1 207 ? 145.237 -0.524 71.184 1.00 141.42 ? 214 VAL E CA 1 ATOM 10301 C C . VAL E 1 207 ? 144.139 0.339 70.537 1.00 142.41 ? 214 VAL E C 1 ATOM 10302 O O . VAL E 1 207 ? 144.316 0.933 69.457 1.00 134.48 ? 214 VAL E O 1 ATOM 10303 C CB . VAL E 1 207 ? 146.363 0.395 71.801 1.00 118.36 ? 214 VAL E CB 1 ATOM 10304 C CG1 . VAL E 1 207 ? 147.626 -0.403 72.122 1.00 125.33 ? 214 VAL E CG1 1 ATOM 10305 C CG2 . VAL E 1 207 ? 146.696 1.598 70.932 1.00 109.65 ? 214 VAL E CG2 1 ATOM 10306 N N . LEU E 1 208 ? 142.966 0.341 71.168 1.00 153.02 ? 215 LEU E N 1 ATOM 10307 C CA . LEU E 1 208 ? 141.849 1.147 70.668 1.00 146.81 ? 215 LEU E CA 1 ATOM 10308 C C . LEU E 1 208 ? 141.326 2.118 71.726 1.00 132.02 ? 215 LEU E C 1 ATOM 10309 O O . LEU E 1 208 ? 140.900 1.701 72.807 1.00 124.70 ? 215 LEU E O 1 ATOM 10310 C CB . LEU E 1 208 ? 140.716 0.245 70.182 1.00 140.61 ? 215 LEU E CB 1 ATOM 10311 C CG . LEU E 1 208 ? 139.478 0.972 69.657 1.00 133.38 ? 215 LEU E CG 1 ATOM 10312 C CD1 . LEU E 1 208 ? 139.868 1.949 68.558 1.00 117.00 ? 215 LEU E CD1 1 ATOM 10313 C CD2 . LEU E 1 208 ? 138.442 -0.025 69.163 1.00 142.12 ? 215 LEU E CD2 1 ATOM 10314 N N . HIS E 1 209 ? 141.352 3.411 71.411 1.00 117.10 ? 216 HIS E N 1 ATOM 10315 C CA . HIS E 1 209 ? 140.900 4.415 72.374 1.00 104.52 ? 216 HIS E CA 1 ATOM 10316 C C . HIS E 1 209 ? 139.615 5.105 71.930 1.00 108.14 ? 216 HIS E C 1 ATOM 10317 O O . HIS E 1 209 ? 139.579 5.764 70.891 1.00 109.55 ? 216 HIS E O 1 ATOM 10318 C CB . HIS E 1 209 ? 141.995 5.453 72.614 1.00 96.23 ? 216 HIS E CB 1 ATOM 10319 C CG . HIS E 1 209 ? 143.170 4.923 73.375 1.00 93.31 ? 216 HIS E CG 1 ATOM 10320 N ND1 . HIS E 1 209 ? 144.167 5.737 73.868 1.00 101.33 ? 216 HIS E ND1 1 ATOM 10321 C CD2 . HIS E 1 209 ? 143.509 3.660 73.726 1.00 84.66 ? 216 HIS E CD2 1 ATOM 10322 C CE1 . HIS E 1 209 ? 145.067 4.999 74.492 1.00 94.42 ? 216 HIS E CE1 1 ATOM 10323 N NE2 . HIS E 1 209 ? 144.693 3.735 74.419 1.00 87.56 ? 216 HIS E NE2 1 ATOM 10324 N N . LEU E 1 210 ? 138.562 4.949 72.731 1.00 101.65 ? 217 LEU E N 1 ATOM 10325 C CA . LEU E 1 210 ? 137.256 5.526 72.417 1.00 102.91 ? 217 LEU E CA 1 ATOM 10326 C C . LEU E 1 210 ? 136.711 6.431 73.521 1.00 112.76 ? 217 LEU E C 1 ATOM 10327 O O . LEU E 1 210 ? 135.507 6.685 73.573 1.00 127.98 ? 217 LEU E O 1 ATOM 10328 C CB . LEU E 1 210 ? 136.242 4.416 72.137 1.00 102.20 ? 217 LEU E CB 1 ATOM 10329 C CG . LEU E 1 210 ? 136.545 3.446 70.999 1.00 120.68 ? 217 LEU E CG 1 ATOM 10330 C CD1 . LEU E 1 210 ? 135.435 2.421 70.882 1.00 117.15 ? 217 LEU E CD1 1 ATOM 10331 C CD2 . LEU E 1 210 ? 136.710 4.203 69.693 1.00 139.10 ? 217 LEU E CD2 1 ATOM 10332 N N . HIS E 1 211 ? 137.582 6.919 74.399 1.00 107.09 ? 218 HIS E N 1 ATOM 10333 C CA . HIS E 1 211 ? 137.122 7.670 75.566 1.00 112.98 ? 218 HIS E CA 1 ATOM 10334 C C . HIS E 1 211 ? 136.564 9.053 75.222 1.00 114.59 ? 218 HIS E C 1 ATOM 10335 O O . HIS E 1 211 ? 136.858 9.611 74.164 1.00 96.21 ? 218 HIS E O 1 ATOM 10336 C CB . HIS E 1 211 ? 138.252 7.808 76.591 1.00 107.61 ? 218 HIS E CB 1 ATOM 10337 C CG . HIS E 1 211 ? 139.404 8.645 76.127 1.00 101.73 ? 218 HIS E CG 1 ATOM 10338 N ND1 . HIS E 1 211 ? 139.407 10.021 76.211 1.00 93.28 ? 218 HIS E ND1 1 ATOM 10339 C CD2 . HIS E 1 211 ? 140.599 8.299 75.592 1.00 106.44 ? 218 HIS E CD2 1 ATOM 10340 C CE1 . HIS E 1 211 ? 140.552 10.486 75.745 1.00 100.66 ? 218 HIS E CE1 1 ATOM 10341 N NE2 . HIS E 1 211 ? 141.293 9.462 75.361 1.00 108.39 ? 218 HIS E NE2 1 ATOM 10342 N N . ASN E 1 212 ? 135.751 9.587 76.133 1.00 127.78 ? 219 ASN E N 1 ATOM 10343 C CA . ASN E 1 212 ? 135.126 10.901 75.980 1.00 150.13 ? 219 ASN E CA 1 ATOM 10344 C C . ASN E 1 212 ? 134.278 11.052 74.719 1.00 153.59 ? 219 ASN E C 1 ATOM 10345 O O . ASN E 1 212 ? 134.272 12.108 74.088 1.00 151.29 ? 219 ASN E O 1 ATOM 10346 C CB . ASN E 1 212 ? 136.187 12.004 76.022 1.00 162.86 ? 219 ASN E CB 1 ATOM 10347 C CG . ASN E 1 212 ? 136.603 12.353 77.437 1.00 167.52 ? 219 ASN E CG 1 ATOM 10348 O OD1 . ASN E 1 212 ? 135.839 12.961 78.187 1.00 167.13 ? 219 ASN E OD1 1 ATOM 10349 N ND2 . ASN E 1 212 ? 137.816 11.968 77.811 1.00 170.66 ? 219 ASN E ND2 1 ATOM 10350 N N . ASN E 1 213 ? 133.565 9.991 74.356 1.00 151.45 ? 220 ASN E N 1 ATOM 10351 C CA . ASN E 1 213 ? 132.595 10.064 73.269 1.00 145.15 ? 220 ASN E CA 1 ATOM 10352 C C . ASN E 1 213 ? 131.188 10.185 73.845 1.00 156.63 ? 220 ASN E C 1 ATOM 10353 O O . ASN E 1 213 ? 130.994 10.840 74.869 1.00 158.82 ? 220 ASN E O 1 ATOM 10354 C CB . ASN E 1 213 ? 132.706 8.840 72.355 1.00 132.27 ? 220 ASN E CB 1 ATOM 10355 C CG . ASN E 1 213 ? 133.541 9.110 71.121 1.00 125.82 ? 220 ASN E CG 1 ATOM 10356 O OD1 . ASN E 1 213 ? 133.319 10.090 70.412 1.00 116.89 ? 220 ASN E OD1 1 ATOM 10357 N ND2 . ASN E 1 213 ? 134.510 8.239 70.857 1.00 125.44 ? 220 ASN E ND2 1 ATOM 10358 N N . ARG E 1 214 ? 130.206 9.567 73.197 1.00 158.64 ? 221 ARG E N 1 ATOM 10359 C CA . ARG E 1 214 ? 128.839 9.592 73.716 1.00 148.13 ? 221 ARG E CA 1 ATOM 10360 C C . ARG E 1 214 ? 128.074 8.313 73.381 1.00 135.45 ? 221 ARG E C 1 ATOM 10361 O O . ARG E 1 214 ? 126.867 8.347 73.149 1.00 141.14 ? 221 ARG E O 1 ATOM 10362 C CB . ARG E 1 214 ? 128.090 10.820 73.191 1.00 147.95 ? 221 ARG E CB 1 ATOM 10363 C CG . ARG E 1 214 ? 127.354 11.607 74.276 1.00 157.13 ? 221 ARG E CG 1 ATOM 10364 C CD . ARG E 1 214 ? 126.435 12.670 73.683 1.00 165.41 ? 221 ARG E CD 1 ATOM 10365 N NE . ARG E 1 214 ? 125.015 12.373 73.868 1.00 163.82 ? 221 ARG E NE 1 ATOM 10366 C CZ . ARG E 1 214 ? 124.149 13.195 74.454 1.00 151.45 ? 221 ARG E CZ 1 ATOM 10367 N NH1 . ARG E 1 214 ? 124.556 14.368 74.923 1.00 145.64 ? 221 ARG E NH1 1 ATOM 10368 N NH2 . ARG E 1 214 ? 122.875 12.844 74.573 1.00 144.13 ? 221 ARG E NH2 1 ATOM 10369 N N . ILE E 1 215 ? 128.790 7.193 73.345 1.00 129.54 ? 222 ILE E N 1 ATOM 10370 C CA . ILE E 1 215 ? 128.217 5.897 72.983 1.00 145.31 ? 222 ILE E CA 1 ATOM 10371 C C . ILE E 1 215 ? 127.131 5.441 73.955 1.00 166.58 ? 222 ILE E C 1 ATOM 10372 O O . ILE E 1 215 ? 127.420 5.177 75.122 1.00 174.00 ? 222 ILE E O 1 ATOM 10373 C CB . ILE E 1 215 ? 129.304 4.803 72.942 1.00 141.93 ? 222 ILE E CB 1 ATOM 10374 C CG1 . ILE E 1 215 ? 130.436 5.193 71.989 1.00 128.45 ? 222 ILE E CG1 1 ATOM 10375 C CG2 . ILE E 1 215 ? 128.697 3.453 72.561 1.00 146.80 ? 222 ILE E CG2 1 ATOM 10376 C CD1 . ILE E 1 215 ? 130.197 4.792 70.559 1.00 130.38 ? 222 ILE E CD1 1 ATOM 10377 N N . HIS E 1 216 ? 125.887 5.353 73.488 1.00 172.51 ? 223 HIS E N 1 ATOM 10378 C CA . HIS E 1 216 ? 124.808 4.866 74.347 1.00 165.62 ? 223 HIS E CA 1 ATOM 10379 C C . HIS E 1 216 ? 124.337 3.466 73.930 1.00 152.99 ? 223 HIS E C 1 ATOM 10380 O O . HIS E 1 216 ? 123.548 2.841 74.636 1.00 160.15 ? 223 HIS E O 1 ATOM 10381 C CB . HIS E 1 216 ? 123.630 5.861 74.396 1.00 169.90 ? 223 HIS E CB 1 ATOM 10382 C CG . HIS E 1 216 ? 122.820 5.945 73.139 1.00 187.56 ? 223 HIS E CG 1 ATOM 10383 N ND1 . HIS E 1 216 ? 122.022 4.914 72.690 1.00 198.35 ? 223 HIS E ND1 1 ATOM 10384 C CD2 . HIS E 1 216 ? 122.643 6.963 72.263 1.00 194.58 ? 223 HIS E CD2 1 ATOM 10385 C CE1 . HIS E 1 216 ? 121.412 5.283 71.578 1.00 201.36 ? 223 HIS E CE1 1 ATOM 10386 N NE2 . HIS E 1 216 ? 121.772 6.522 71.297 1.00 200.60 ? 223 HIS E NE2 1 ATOM 10387 N N . SER E 1 217 ? 124.812 2.983 72.784 1.00 134.71 ? 224 SER E N 1 ATOM 10388 C CA . SER E 1 217 ? 124.383 1.682 72.267 1.00 136.59 ? 224 SER E CA 1 ATOM 10389 C C . SER E 1 217 ? 125.466 0.997 71.436 1.00 145.86 ? 224 SER E C 1 ATOM 10390 O O . SER E 1 217 ? 126.199 1.655 70.698 1.00 162.16 ? 224 SER E O 1 ATOM 10391 C CB . SER E 1 217 ? 123.116 1.835 71.424 1.00 136.65 ? 224 SER E CB 1 ATOM 10392 O OG . SER E 1 217 ? 123.174 3.000 70.621 1.00 133.23 ? 224 SER E OG 1 ATOM 10393 N N . LEU E 1 218 ? 125.570 -0.325 71.563 1.00 138.30 ? 225 LEU E N 1 ATOM 10394 C CA . LEU E 1 218 ? 126.489 -1.099 70.724 1.00 144.69 ? 225 LEU E CA 1 ATOM 10395 C C . LEU E 1 218 ? 125.905 -2.459 70.359 1.00 157.18 ? 225 LEU E C 1 ATOM 10396 O O . LEU E 1 218 ? 125.007 -2.964 71.033 1.00 158.11 ? 225 LEU E O 1 ATOM 10397 C CB . LEU E 1 218 ? 127.855 -1.294 71.405 1.00 141.01 ? 225 LEU E CB 1 ATOM 10398 C CG . LEU E 1 218 ? 128.027 -1.751 72.862 1.00 132.73 ? 225 LEU E CG 1 ATOM 10399 C CD1 . LEU E 1 218 ? 127.539 -3.183 73.091 1.00 125.21 ? 225 LEU E CD1 1 ATOM 10400 C CD2 . LEU E 1 218 ? 129.496 -1.630 73.254 1.00 132.10 ? 225 LEU E CD2 1 ATOM 10401 N N . GLY E 1 219 ? 126.427 -3.044 69.286 1.00 165.10 ? 226 GLY E N 1 ATOM 10402 C CA . GLY E 1 219 ? 125.920 -4.301 68.766 1.00 163.63 ? 226 GLY E CA 1 ATOM 10403 C C . GLY E 1 219 ? 126.503 -5.517 69.461 1.00 156.04 ? 226 GLY E C 1 ATOM 10404 O O . GLY E 1 219 ? 127.465 -5.411 70.224 1.00 144.38 ? 226 GLY E O 1 ATOM 10405 N N . LYS E 1 220 ? 125.913 -6.678 69.191 1.00 162.95 ? 227 LYS E N 1 ATOM 10406 C CA . LYS E 1 220 ? 126.341 -7.936 69.796 1.00 163.52 ? 227 LYS E CA 1 ATOM 10407 C C . LYS E 1 220 ? 127.738 -8.358 69.345 1.00 154.84 ? 227 LYS E C 1 ATOM 10408 O O . LYS E 1 220 ? 128.431 -9.092 70.048 1.00 136.33 ? 227 LYS E O 1 ATOM 10409 C CB . LYS E 1 220 ? 125.330 -9.038 69.449 1.00 164.53 ? 227 LYS E CB 1 ATOM 10410 C CG . LYS E 1 220 ? 125.541 -10.381 70.139 1.00 156.70 ? 227 LYS E CG 1 ATOM 10411 C CD . LYS E 1 220 ? 124.530 -11.406 69.625 1.00 139.97 ? 227 LYS E CD 1 ATOM 10412 C CE . LYS E 1 220 ? 124.710 -12.774 70.275 1.00 130.91 ? 227 LYS E CE 1 ATOM 10413 N NZ . LYS E 1 220 ? 124.959 -13.854 69.273 1.00 115.32 ? 227 LYS E NZ 1 ATOM 10414 N N . LYS E 1 221 ? 128.153 -7.875 68.178 1.00 167.32 ? 228 LYS E N 1 ATOM 10415 C CA . LYS E 1 221 ? 129.415 -8.297 67.573 1.00 175.65 ? 228 LYS E CA 1 ATOM 10416 C C . LYS E 1 221 ? 130.225 -7.136 66.996 1.00 181.42 ? 228 LYS E C 1 ATOM 10417 O O . LYS E 1 221 ? 130.826 -7.264 65.929 1.00 169.59 ? 228 LYS E O 1 ATOM 10418 C CB . LYS E 1 221 ? 129.138 -9.336 66.482 1.00 174.97 ? 228 LYS E CB 1 ATOM 10419 C CG . LYS E 1 221 ? 128.575 -10.650 67.017 1.00 175.80 ? 228 LYS E CG 1 ATOM 10420 C CD . LYS E 1 221 ? 127.783 -11.411 65.964 1.00 173.11 ? 228 LYS E CD 1 ATOM 10421 C CE . LYS E 1 221 ? 126.702 -12.271 66.608 1.00 172.38 ? 228 LYS E CE 1 ATOM 10422 N NZ . LYS E 1 221 ? 126.024 -13.151 65.616 1.00 175.65 ? 228 LYS E NZ 1 ATOM 10423 N N . CYS E 1 222 ? 130.246 -6.010 67.701 1.00 199.35 ? 229 CYS E N 1 ATOM 10424 C CA . CYS E 1 222 ? 130.900 -4.805 67.194 1.00 208.58 ? 229 CYS E CA 1 ATOM 10425 C C . CYS E 1 222 ? 132.422 -4.829 67.357 1.00 204.47 ? 229 CYS E C 1 ATOM 10426 O O . CYS E 1 222 ? 133.124 -4.026 66.743 1.00 206.10 ? 229 CYS E O 1 ATOM 10427 C CB . CYS E 1 222 ? 130.322 -3.563 67.878 1.00 213.32 ? 229 CYS E CB 1 ATOM 10428 S SG . CYS E 1 222 ? 130.816 -3.342 69.597 1.00 178.16 ? 229 CYS E SG 1 ATOM 10429 N N . PHE E 1 223 ? 132.933 -5.749 68.170 1.00 193.35 ? 230 PHE E N 1 ATOM 10430 C CA . PHE E 1 223 ? 134.381 -5.903 68.321 1.00 189.09 ? 230 PHE E CA 1 ATOM 10431 C C . PHE E 1 223 ? 134.858 -7.264 67.827 1.00 191.74 ? 230 PHE E C 1 ATOM 10432 O O . PHE E 1 223 ? 135.812 -7.821 68.366 1.00 188.32 ? 230 PHE E O 1 ATOM 10433 C CB . PHE E 1 223 ? 134.814 -5.739 69.781 1.00 187.58 ? 230 PHE E CB 1 ATOM 10434 C CG . PHE E 1 223 ? 134.342 -4.469 70.428 1.00 183.40 ? 230 PHE E CG 1 ATOM 10435 C CD1 . PHE E 1 223 ? 134.790 -3.237 69.985 1.00 183.35 ? 230 PHE E CD1 1 ATOM 10436 C CD2 . PHE E 1 223 ? 133.471 -4.512 71.503 1.00 177.66 ? 230 PHE E CD2 1 ATOM 10437 C CE1 . PHE E 1 223 ? 134.360 -2.071 70.588 1.00 178.41 ? 230 PHE E CE1 1 ATOM 10438 C CE2 . PHE E 1 223 ? 133.041 -3.351 72.114 1.00 174.96 ? 230 PHE E CE2 1 ATOM 10439 C CZ . PHE E 1 223 ? 133.484 -2.129 71.654 1.00 175.20 ? 230 PHE E CZ 1 ATOM 10440 N N . ASP E 1 224 ? 134.195 -7.802 66.809 1.00 200.62 ? 231 ASP E N 1 ATOM 10441 C CA . ASP E 1 224 ? 134.468 -9.166 66.363 1.00 201.95 ? 231 ASP E CA 1 ATOM 10442 C C . ASP E 1 224 ? 135.742 -9.285 65.527 1.00 195.28 ? 231 ASP E C 1 ATOM 10443 O O . ASP E 1 224 ? 136.376 -10.337 65.496 1.00 187.91 ? 231 ASP E O 1 ATOM 10444 C CB . ASP E 1 224 ? 133.277 -9.705 65.568 1.00 202.57 ? 231 ASP E CB 1 ATOM 10445 C CG . ASP E 1 224 ? 132.326 -10.518 66.424 1.00 204.75 ? 231 ASP E CG 1 ATOM 10446 O OD1 . ASP E 1 224 ? 132.131 -10.159 67.604 1.00 209.05 ? 231 ASP E OD1 1 ATOM 10447 O OD2 . ASP E 1 224 ? 131.769 -11.515 65.917 1.00 202.78 ? 231 ASP E OD2 1 ATOM 10448 N N . GLY E 1 225 ? 136.111 -8.203 64.851 1.00 194.67 ? 232 GLY E N 1 ATOM 10449 C CA . GLY E 1 225 ? 137.289 -8.199 64.003 1.00 196.47 ? 232 GLY E CA 1 ATOM 10450 C C . GLY E 1 225 ? 138.621 -8.335 64.720 1.00 197.53 ? 232 GLY E C 1 ATOM 10451 O O . GLY E 1 225 ? 139.274 -9.376 64.649 1.00 195.46 ? 232 GLY E O 1 ATOM 10452 N N . LEU E 1 226 ? 139.015 -7.269 65.412 1.00 202.52 ? 233 LEU E N 1 ATOM 10453 C CA . LEU E 1 226 ? 140.362 -7.115 65.968 1.00 201.95 ? 233 LEU E CA 1 ATOM 10454 C C . LEU E 1 226 ? 140.827 -8.277 66.847 1.00 190.11 ? 233 LEU E C 1 ATOM 10455 O O . LEU E 1 226 ? 140.557 -8.312 68.046 1.00 186.02 ? 233 LEU E O 1 ATOM 10456 C CB . LEU E 1 226 ? 140.457 -5.802 66.765 1.00 209.97 ? 233 LEU E CB 1 ATOM 10457 C CG . LEU E 1 226 ? 139.248 -5.094 67.408 1.00 213.87 ? 233 LEU E CG 1 ATOM 10458 C CD1 . LEU E 1 226 ? 138.392 -4.383 66.390 1.00 214.97 ? 233 LEU E CD1 1 ATOM 10459 C CD2 . LEU E 1 226 ? 138.374 -6.012 68.219 1.00 213.51 ? 233 LEU E CD2 1 ATOM 10460 N N . HIS E 1 227 ? 141.529 -9.228 66.237 1.00 171.49 ? 234 HIS E N 1 ATOM 10461 C CA . HIS E 1 227 ? 142.073 -10.375 66.962 1.00 165.39 ? 234 HIS E CA 1 ATOM 10462 C C . HIS E 1 227 ? 143.268 -10.010 67.846 1.00 162.58 ? 234 HIS E C 1 ATOM 10463 O O . HIS E 1 227 ? 143.520 -10.663 68.857 1.00 168.19 ? 234 HIS E O 1 ATOM 10464 C CB . HIS E 1 227 ? 142.478 -11.485 65.987 1.00 166.62 ? 234 HIS E CB 1 ATOM 10465 C CG . HIS E 1 227 ? 141.371 -11.939 65.089 1.00 172.82 ? 234 HIS E CG 1 ATOM 10466 N ND1 . HIS E 1 227 ? 141.060 -11.301 63.908 1.00 176.84 ? 234 HIS E ND1 1 ATOM 10467 C CD2 . HIS E 1 227 ? 140.508 -12.978 65.193 1.00 175.26 ? 234 HIS E CD2 1 ATOM 10468 C CE1 . HIS E 1 227 ? 140.051 -11.923 63.326 1.00 177.08 ? 234 HIS E CE1 1 ATOM 10469 N NE2 . HIS E 1 227 ? 139.696 -12.943 64.086 1.00 177.68 ? 234 HIS E NE2 1 ATOM 10470 N N . SER E 1 228 ? 144.009 -8.976 67.456 1.00 154.94 ? 235 SER E N 1 ATOM 10471 C CA . SER E 1 228 ? 145.264 -8.635 68.126 1.00 152.43 ? 235 SER E CA 1 ATOM 10472 C C . SER E 1 228 ? 145.096 -7.655 69.282 1.00 152.18 ? 235 SER E C 1 ATOM 10473 O O . SER E 1 228 ? 146.062 -7.341 69.976 1.00 156.00 ? 235 SER E O 1 ATOM 10474 C CB . SER E 1 228 ? 146.258 -8.059 67.118 1.00 160.74 ? 235 SER E CB 1 ATOM 10475 O OG . SER E 1 228 ? 146.497 -8.973 66.064 1.00 170.77 ? 235 SER E OG 1 ATOM 10476 N N . LEU E 1 229 ? 143.876 -7.167 69.475 1.00 151.45 ? 236 LEU E N 1 ATOM 10477 C CA . LEU E 1 229 ? 143.617 -6.099 70.436 1.00 143.35 ? 236 LEU E CA 1 ATOM 10478 C C . LEU E 1 229 ? 143.991 -6.481 71.866 1.00 144.82 ? 236 LEU E C 1 ATOM 10479 O O . LEU E 1 229 ? 143.574 -7.527 72.368 1.00 148.92 ? 236 LEU E O 1 ATOM 10480 C CB . LEU E 1 229 ? 142.141 -5.696 70.373 1.00 135.14 ? 236 LEU E CB 1 ATOM 10481 C CG . LEU E 1 229 ? 141.660 -4.553 71.268 1.00 138.58 ? 236 LEU E CG 1 ATOM 10482 C CD1 . LEU E 1 229 ? 140.562 -3.790 70.557 1.00 139.22 ? 236 LEU E CD1 1 ATOM 10483 C CD2 . LEU E 1 229 ? 141.152 -5.067 72.606 1.00 142.95 ? 236 LEU E CD2 1 ATOM 10484 N N . GLU E 1 230 ? 144.780 -5.626 72.514 1.00 141.25 ? 237 GLU E N 1 ATOM 10485 C CA . GLU E 1 230 ? 145.199 -5.869 73.893 1.00 143.36 ? 237 GLU E CA 1 ATOM 10486 C C . GLU E 1 230 ? 144.634 -4.852 74.889 1.00 135.69 ? 237 GLU E C 1 ATOM 10487 O O . GLU E 1 230 ? 144.387 -5.191 76.040 1.00 118.02 ? 237 GLU E O 1 ATOM 10488 C CB . GLU E 1 230 ? 146.723 -5.903 74.000 1.00 152.35 ? 237 GLU E CB 1 ATOM 10489 C CG . GLU E 1 230 ? 147.365 -7.066 73.255 1.00 153.42 ? 237 GLU E CG 1 ATOM 10490 C CD . GLU E 1 230 ? 148.788 -7.327 73.704 1.00 145.34 ? 237 GLU E CD 1 ATOM 10491 O OE1 . GLU E 1 230 ? 149.320 -6.531 74.508 1.00 137.48 ? 237 GLU E OE1 1 ATOM 10492 O OE2 . GLU E 1 230 ? 149.380 -8.328 73.246 1.00 143.67 ? 237 GLU E OE2 1 ATOM 10493 N N . THR E 1 231 ? 144.421 -3.609 74.459 1.00 146.57 ? 238 THR E N 1 ATOM 10494 C CA . THR E 1 231 ? 143.805 -2.618 75.348 1.00 149.03 ? 238 THR E CA 1 ATOM 10495 C C . THR E 1 231 ? 142.657 -1.841 74.706 1.00 140.91 ? 238 THR E C 1 ATOM 10496 O O . THR E 1 231 ? 142.688 -1.507 73.508 1.00 135.59 ? 238 THR E O 1 ATOM 10497 C CB . THR E 1 231 ? 144.833 -1.582 75.867 1.00 157.66 ? 238 THR E CB 1 ATOM 10498 O OG1 . THR E 1 231 ? 145.011 -0.548 74.893 1.00 171.40 ? 238 THR E OG1 1 ATOM 10499 C CG2 . THR E 1 231 ? 146.179 -2.230 76.187 1.00 66.66 ? 238 THR E CG2 1 ATOM 10500 N N . LEU E 1 232 ? 141.675 -1.505 75.543 1.00 136.96 ? 239 LEU E N 1 ATOM 10501 C CA . LEU E 1 232 ? 140.414 -0.946 75.070 1.00 128.14 ? 239 LEU E CA 1 ATOM 10502 C C . LEU E 1 232 ? 139.895 0.140 76.008 1.00 117.21 ? 239 LEU E C 1 ATOM 10503 O O . LEU E 1 232 ? 139.616 -0.119 77.176 1.00 111.13 ? 239 LEU E O 1 ATOM 10504 C CB . LEU E 1 232 ? 139.365 -2.055 74.924 1.00 124.72 ? 239 LEU E CB 1 ATOM 10505 C CG . LEU E 1 232 ? 138.397 -2.005 73.735 1.00 130.11 ? 239 LEU E CG 1 ATOM 10506 C CD1 . LEU E 1 232 ? 137.345 -3.100 73.849 1.00 132.03 ? 239 LEU E CD1 1 ATOM 10507 C CD2 . LEU E 1 232 ? 137.734 -0.641 73.583 1.00 134.95 ? 239 LEU E CD2 1 ATOM 10508 N N . ASP E 1 233 ? 139.767 1.355 75.484 1.00 125.47 ? 240 ASP E N 1 ATOM 10509 C CA . ASP E 1 233 ? 139.320 2.488 76.282 1.00 135.11 ? 240 ASP E CA 1 ATOM 10510 C C . ASP E 1 233 ? 137.898 2.897 75.894 1.00 152.10 ? 240 ASP E C 1 ATOM 10511 O O . ASP E 1 233 ? 137.669 3.379 74.787 1.00 158.22 ? 240 ASP E O 1 ATOM 10512 C CB . ASP E 1 233 ? 140.285 3.664 76.108 1.00 134.10 ? 240 ASP E CB 1 ATOM 10513 C CG . ASP E 1 233 ? 139.997 4.812 77.064 1.00 140.13 ? 240 ASP E CG 1 ATOM 10514 O OD1 . ASP E 1 233 ? 138.914 4.832 77.686 1.00 137.49 ? 240 ASP E OD1 1 ATOM 10515 O OD2 . ASP E 1 233 ? 140.851 5.714 77.177 1.00 148.16 ? 240 ASP E OD2 1 ATOM 10516 N N . LEU E 1 234 ? 136.953 2.704 76.813 1.00 148.85 ? 241 LEU E N 1 ATOM 10517 C CA . LEU E 1 234 ? 135.566 3.127 76.617 1.00 140.85 ? 241 LEU E CA 1 ATOM 10518 C C . LEU E 1 234 ? 135.130 4.158 77.666 1.00 130.80 ? 241 LEU E C 1 ATOM 10519 O O . LEU E 1 234 ? 133.938 4.331 77.916 1.00 132.52 ? 241 LEU E O 1 ATOM 10520 C CB . LEU E 1 234 ? 134.627 1.918 76.651 1.00 139.24 ? 241 LEU E CB 1 ATOM 10521 C CG . LEU E 1 234 ? 134.535 1.095 75.364 1.00 127.31 ? 241 LEU E CG 1 ATOM 10522 C CD1 . LEU E 1 234 ? 133.807 -0.218 75.608 1.00 127.28 ? 241 LEU E CD1 1 ATOM 10523 C CD2 . LEU E 1 234 ? 133.855 1.892 74.259 1.00 117.64 ? 241 LEU E CD2 1 ATOM 10524 N N . ASN E 1 235 ? 136.098 4.835 78.280 1.00 123.29 ? 242 ASN E N 1 ATOM 10525 C CA . ASN E 1 235 ? 135.829 5.740 79.402 1.00 122.05 ? 242 ASN E CA 1 ATOM 10526 C C . ASN E 1 235 ? 135.035 6.997 79.046 1.00 132.65 ? 242 ASN E C 1 ATOM 10527 O O . ASN E 1 235 ? 134.941 7.377 77.881 1.00 134.20 ? 242 ASN E O 1 ATOM 10528 C CB . ASN E 1 235 ? 137.147 6.164 80.052 1.00 115.93 ? 242 ASN E CB 1 ATOM 10529 C CG . ASN E 1 235 ? 137.968 4.986 80.527 1.00 122.48 ? 242 ASN E CG 1 ATOM 10530 O OD1 . ASN E 1 235 ? 137.427 3.932 80.853 1.00 130.33 ? 242 ASN E OD1 1 ATOM 10531 N ND2 . ASN E 1 235 ? 139.285 5.154 80.557 1.00 123.42 ? 242 ASN E ND2 1 ATOM 10532 N N . TYR E 1 236 ? 134.473 7.628 80.075 1.00 140.74 ? 243 TYR E N 1 ATOM 10533 C CA . TYR E 1 236 ? 133.791 8.918 79.961 1.00 145.29 ? 243 TYR E CA 1 ATOM 10534 C C . TYR E 1 236 ? 132.708 8.959 78.879 1.00 139.33 ? 243 TYR E C 1 ATOM 10535 O O . TYR E 1 236 ? 132.566 9.958 78.171 1.00 132.72 ? 243 TYR E O 1 ATOM 10536 C CB . TYR E 1 236 ? 134.817 10.030 79.713 1.00 146.74 ? 243 TYR E CB 1 ATOM 10537 C CG . TYR E 1 236 ? 135.632 10.387 80.942 1.00 148.02 ? 243 TYR E CG 1 ATOM 10538 C CD1 . TYR E 1 236 ? 135.086 11.165 81.957 1.00 149.71 ? 243 TYR E CD1 1 ATOM 10539 C CD2 . TYR E 1 236 ? 136.943 9.951 81.088 1.00 140.35 ? 243 TYR E CD2 1 ATOM 10540 C CE1 . TYR E 1 236 ? 135.821 11.496 83.084 1.00 138.12 ? 243 TYR E CE1 1 ATOM 10541 C CE2 . TYR E 1 236 ? 137.687 10.278 82.211 1.00 130.68 ? 243 TYR E CE2 1 ATOM 10542 C CZ . TYR E 1 236 ? 137.119 11.050 83.205 1.00 120.62 ? 243 TYR E CZ 1 ATOM 10543 O OH . TYR E 1 236 ? 137.851 11.379 84.323 1.00 103.64 ? 243 TYR E OH 1 ATOM 10544 N N . ASN E 1 237 ? 131.941 7.877 78.769 1.00 136.41 ? 244 ASN E N 1 ATOM 10545 C CA . ASN E 1 237 ? 130.884 7.769 77.764 1.00 145.65 ? 244 ASN E CA 1 ATOM 10546 C C . ASN E 1 237 ? 129.528 7.467 78.406 1.00 157.37 ? 244 ASN E C 1 ATOM 10547 O O . ASN E 1 237 ? 129.366 7.609 79.618 1.00 162.64 ? 244 ASN E O 1 ATOM 10548 C CB . ASN E 1 237 ? 131.233 6.700 76.726 1.00 145.13 ? 244 ASN E CB 1 ATOM 10549 C CG . ASN E 1 237 ? 132.249 7.186 75.705 1.00 138.16 ? 244 ASN E CG 1 ATOM 10550 O OD1 . ASN E 1 237 ? 132.898 8.213 75.900 1.00 148.62 ? 244 ASN E OD1 1 ATOM 10551 N ND2 . ASN E 1 237 ? 132.383 6.453 74.606 1.00 119.01 ? 244 ASN E ND2 1 ATOM 10552 N N . ASN E 1 238 ? 128.556 7.056 77.591 1.00 155.48 ? 245 ASN E N 1 ATOM 10553 C CA . ASN E 1 238 ? 127.163 6.964 78.033 1.00 130.59 ? 245 ASN E CA 1 ATOM 10554 C C . ASN E 1 238 ? 126.533 5.564 77.966 1.00 125.48 ? 245 ASN E C 1 ATOM 10555 O O . ASN E 1 238 ? 125.332 5.438 77.725 1.00 137.26 ? 245 ASN E O 1 ATOM 10556 C CB . ASN E 1 238 ? 126.308 7.932 77.213 1.00 111.69 ? 245 ASN E CB 1 ATOM 10557 C CG . ASN E 1 238 ? 126.606 9.387 77.529 1.00 118.80 ? 245 ASN E CG 1 ATOM 10558 O OD1 . ASN E 1 238 ? 127.598 9.703 78.182 1.00 129.96 ? 245 ASN E OD1 1 ATOM 10559 N ND2 . ASN E 1 238 ? 125.750 10.283 77.054 1.00 123.09 ? 245 ASN E ND2 1 ATOM 10560 N N . LEU E 1 239 ? 127.333 4.521 78.176 1.00 113.90 ? 246 LEU E N 1 ATOM 10561 C CA . LEU E 1 239 ? 126.834 3.142 78.134 1.00 126.19 ? 246 LEU E CA 1 ATOM 10562 C C . LEU E 1 239 ? 125.834 2.874 79.254 1.00 156.66 ? 246 LEU E C 1 ATOM 10563 O O . LEU E 1 239 ? 126.031 3.320 80.382 1.00 175.69 ? 246 LEU E O 1 ATOM 10564 C CB . LEU E 1 239 ? 127.987 2.144 78.224 1.00 129.93 ? 246 LEU E CB 1 ATOM 10565 C CG . LEU E 1 239 ? 128.857 1.998 76.980 1.00 141.18 ? 246 LEU E CG 1 ATOM 10566 C CD1 . LEU E 1 239 ? 129.898 0.915 77.194 1.00 146.65 ? 246 LEU E CD1 1 ATOM 10567 C CD2 . LEU E 1 239 ? 127.987 1.673 75.779 1.00 141.87 ? 246 LEU E CD2 1 ATOM 10568 N N . ASP E 1 240 ? 124.761 2.149 78.945 1.00 169.64 ? 247 ASP E N 1 ATOM 10569 C CA . ASP E 1 240 ? 123.732 1.880 79.946 1.00 185.49 ? 247 ASP E CA 1 ATOM 10570 C C . ASP E 1 240 ? 123.874 0.512 80.621 1.00 189.42 ? 247 ASP E C 1 ATOM 10571 O O . ASP E 1 240 ? 123.476 0.347 81.774 1.00 191.11 ? 247 ASP E O 1 ATOM 10572 C CB . ASP E 1 240 ? 122.346 1.981 79.302 1.00 199.17 ? 247 ASP E CB 1 ATOM 10573 C CG . ASP E 1 240 ? 122.020 3.384 78.830 1.00 211.35 ? 247 ASP E CG 1 ATOM 10574 O OD1 . ASP E 1 240 ? 122.716 4.335 79.247 1.00 214.62 ? 247 ASP E OD1 1 ATOM 10575 O OD2 . ASP E 1 240 ? 121.075 3.533 78.027 1.00 214.70 ? 247 ASP E OD2 1 ATOM 10576 N N . GLU E 1 241 ? 124.429 -0.465 79.908 1.00 194.55 ? 248 GLU E N 1 ATOM 10577 C CA . GLU E 1 241 ? 124.669 -1.789 80.483 1.00 199.13 ? 248 GLU E CA 1 ATOM 10578 C C . GLU E 1 241 ? 126.011 -2.322 79.988 1.00 183.66 ? 248 GLU E C 1 ATOM 10579 O O . GLU E 1 241 ? 126.641 -1.723 79.116 1.00 178.81 ? 248 GLU E O 1 ATOM 10580 C CB . GLU E 1 241 ? 123.545 -2.780 80.158 1.00 216.62 ? 248 GLU E CB 1 ATOM 10581 C CG . GLU E 1 241 ? 123.599 -3.395 78.772 1.00 232.71 ? 248 GLU E CG 1 ATOM 10582 C CD . GLU E 1 241 ? 123.031 -2.495 77.702 1.00 249.16 ? 248 GLU E CD 1 ATOM 10583 O OE1 . GLU E 1 241 ? 122.281 -1.557 78.045 1.00 258.07 ? 248 GLU E OE1 1 ATOM 10584 O OE2 . GLU E 1 241 ? 123.334 -2.728 76.513 1.00 252.95 ? 248 GLU E OE2 1 ATOM 10585 N N . PHE E 1 242 ? 126.449 -3.440 80.559 1.00 173.78 ? 249 PHE E N 1 ATOM 10586 C CA . PHE E 1 242 ? 127.739 -4.036 80.222 1.00 167.97 ? 249 PHE E CA 1 ATOM 10587 C C . PHE E 1 242 ? 127.857 -4.409 78.745 1.00 166.00 ? 249 PHE E C 1 ATOM 10588 O O . PHE E 1 242 ? 126.954 -5.024 78.181 1.00 162.04 ? 249 PHE E O 1 ATOM 10589 C CB . PHE E 1 242 ? 127.971 -5.282 81.081 1.00 167.63 ? 249 PHE E CB 1 ATOM 10590 C CG . PHE E 1 242 ? 129.310 -5.934 80.862 1.00 166.06 ? 249 PHE E CG 1 ATOM 10591 C CD1 . PHE E 1 242 ? 130.449 -5.434 81.472 1.00 167.26 ? 249 PHE E CD1 1 ATOM 10592 C CD2 . PHE E 1 242 ? 129.429 -7.044 80.041 1.00 165.90 ? 249 PHE E CD2 1 ATOM 10593 C CE1 . PHE E 1 242 ? 131.680 -6.032 81.270 1.00 170.74 ? 249 PHE E CE1 1 ATOM 10594 C CE2 . PHE E 1 242 ? 130.655 -7.644 79.836 1.00 168.89 ? 249 PHE E CE2 1 ATOM 10595 C CZ . PHE E 1 242 ? 131.782 -7.137 80.451 1.00 171.62 ? 249 PHE E CZ 1 ATOM 10596 N N . PRO E 1 243 ? 128.983 -4.028 78.119 1.00 171.55 ? 250 PRO E N 1 ATOM 10597 C CA . PRO E 1 243 ? 129.292 -4.332 76.716 1.00 182.56 ? 250 PRO E CA 1 ATOM 10598 C C . PRO E 1 243 ? 129.686 -5.794 76.521 1.00 199.69 ? 250 PRO E C 1 ATOM 10599 O O . PRO E 1 243 ? 130.832 -6.159 76.778 1.00 198.90 ? 250 PRO E O 1 ATOM 10600 C CB . PRO E 1 243 ? 130.468 -3.398 76.389 1.00 170.88 ? 250 PRO E CB 1 ATOM 10601 C CG . PRO E 1 243 ? 130.803 -2.666 77.653 1.00 162.40 ? 250 PRO E CG 1 ATOM 10602 C CD . PRO E 1 243 ? 130.083 -3.311 78.783 1.00 165.82 ? 250 PRO E CD 1 ATOM 10603 N N . THR E 1 244 ? 128.740 -6.616 76.076 1.00 211.57 ? 251 THR E N 1 ATOM 10604 C CA . THR E 1 244 ? 128.974 -8.048 75.909 1.00 214.29 ? 251 THR E CA 1 ATOM 10605 C C . THR E 1 244 ? 129.819 -8.372 74.679 1.00 209.73 ? 251 THR E C 1 ATOM 10606 O O . THR E 1 244 ? 130.502 -9.400 74.638 1.00 210.51 ? 251 THR E O 1 ATOM 10607 C CB . THR E 1 244 ? 127.646 -8.815 75.799 1.00 219.70 ? 251 THR E CB 1 ATOM 10608 O OG1 . THR E 1 244 ? 126.932 -8.371 74.638 1.00 222.44 ? 251 THR E OG1 1 ATOM 10609 C CG2 . THR E 1 244 ? 126.789 -8.585 77.036 1.00 219.94 ? 251 THR E CG2 1 ATOM 10610 N N . ALA E 1 245 ? 129.803 -7.472 73.698 1.00 200.37 ? 252 ALA E N 1 ATOM 10611 C CA . ALA E 1 245 ? 130.646 -7.581 72.505 1.00 197.17 ? 252 ALA E CA 1 ATOM 10612 C C . ALA E 1 245 ? 132.127 -7.805 72.838 1.00 193.72 ? 252 ALA E C 1 ATOM 10613 O O . ALA E 1 245 ? 132.923 -8.152 71.964 1.00 195.60 ? 252 ALA E O 1 ATOM 10614 C CB . ALA E 1 245 ? 130.486 -6.338 71.642 1.00 197.52 ? 252 ALA E CB 1 ATOM 10615 N N . ILE E 1 246 ? 132.483 -7.595 74.102 1.00 187.46 ? 253 ILE E N 1 ATOM 10616 C CA . ILE E 1 246 ? 133.845 -7.773 74.590 1.00 177.50 ? 253 ILE E CA 1 ATOM 10617 C C . ILE E 1 246 ? 134.308 -9.232 74.535 1.00 164.11 ? 253 ILE E C 1 ATOM 10618 O O . ILE E 1 246 ? 135.504 -9.510 74.441 1.00 150.81 ? 253 ILE E O 1 ATOM 10619 C CB . ILE E 1 246 ? 133.976 -7.260 76.047 1.00 179.77 ? 253 ILE E CB 1 ATOM 10620 C CG1 . ILE E 1 246 ? 135.441 -7.044 76.418 1.00 180.40 ? 253 ILE E CG1 1 ATOM 10621 C CG2 . ILE E 1 246 ? 133.294 -8.204 77.030 1.00 177.99 ? 253 ILE E CG2 1 ATOM 10622 C CD1 . ILE E 1 246 ? 136.059 -5.880 75.704 1.00 179.06 ? 253 ILE E CD1 1 ATOM 10623 N N . ARG E 1 247 ? 133.351 -10.154 74.596 1.00 168.08 ? 254 ARG E N 1 ATOM 10624 C CA . ARG E 1 247 ? 133.637 -11.579 74.762 1.00 175.63 ? 254 ARG E CA 1 ATOM 10625 C C . ARG E 1 247 ? 134.584 -12.201 73.724 1.00 175.03 ? 254 ARG E C 1 ATOM 10626 O O . ARG E 1 247 ? 135.272 -13.177 74.020 1.00 175.25 ? 254 ARG E O 1 ATOM 10627 C CB . ARG E 1 247 ? 132.318 -12.350 74.804 1.00 183.64 ? 254 ARG E CB 1 ATOM 10628 C CG . ARG E 1 247 ? 131.583 -12.128 76.118 1.00 188.51 ? 254 ARG E CG 1 ATOM 10629 C CD . ARG E 1 247 ? 130.590 -13.225 76.446 1.00 196.08 ? 254 ARG E CD 1 ATOM 10630 N NE . ARG E 1 247 ? 129.321 -12.669 76.911 1.00 200.46 ? 254 ARG E NE 1 ATOM 10631 C CZ . ARG E 1 247 ? 129.119 -12.172 78.128 1.00 194.65 ? 254 ARG E CZ 1 ATOM 10632 N NH1 . ARG E 1 247 ? 130.104 -12.146 79.013 1.00 187.16 ? 254 ARG E NH1 1 ATOM 10633 N NH2 . ARG E 1 247 ? 127.929 -11.691 78.459 1.00 193.28 ? 254 ARG E NH2 1 ATOM 10634 N N . THR E 1 248 ? 134.629 -11.642 72.520 1.00 173.82 ? 255 THR E N 1 ATOM 10635 C CA . THR E 1 248 ? 135.445 -12.217 71.448 1.00 175.26 ? 255 THR E CA 1 ATOM 10636 C C . THR E 1 248 ? 136.926 -11.808 71.491 1.00 181.65 ? 255 THR E C 1 ATOM 10637 O O . THR E 1 248 ? 137.729 -12.289 70.692 1.00 181.14 ? 255 THR E O 1 ATOM 10638 C CB . THR E 1 248 ? 134.872 -11.848 70.064 1.00 172.80 ? 255 THR E CB 1 ATOM 10639 O OG1 . THR E 1 248 ? 135.735 -12.356 69.039 1.00 176.28 ? 255 THR E OG1 1 ATOM 10640 C CG2 . THR E 1 248 ? 134.752 -10.341 69.925 1.00 163.96 ? 255 THR E CG2 1 ATOM 10641 N N . LEU E 1 249 ? 137.280 -10.925 72.421 1.00 185.68 ? 256 LEU E N 1 ATOM 10642 C CA . LEU E 1 249 ? 138.638 -10.379 72.511 1.00 177.90 ? 256 LEU E CA 1 ATOM 10643 C C . LEU E 1 249 ? 139.619 -11.215 73.330 1.00 174.13 ? 256 LEU E C 1 ATOM 10644 O O . LEU E 1 249 ? 139.983 -10.845 74.446 1.00 177.79 ? 256 LEU E O 1 ATOM 10645 C CB . LEU E 1 249 ? 138.600 -8.961 73.073 1.00 171.70 ? 256 LEU E CB 1 ATOM 10646 C CG . LEU E 1 249 ? 137.882 -7.995 72.150 1.00 166.24 ? 256 LEU E CG 1 ATOM 10647 C CD1 . LEU E 1 249 ? 137.837 -6.593 72.723 1.00 166.96 ? 256 LEU E CD1 1 ATOM 10648 C CD2 . LEU E 1 249 ? 138.658 -8.025 70.867 1.00 159.53 ? 256 LEU E CD2 1 ATOM 10649 N N . SER E 1 250 ? 140.036 -12.345 72.771 1.00 166.27 ? 257 SER E N 1 ATOM 10650 C CA . SER E 1 250 ? 140.847 -13.319 73.494 1.00 163.16 ? 257 SER E CA 1 ATOM 10651 C C . SER E 1 250 ? 142.273 -12.859 73.827 1.00 165.53 ? 257 SER E C 1 ATOM 10652 O O . SER E 1 250 ? 142.994 -13.567 74.529 1.00 171.74 ? 257 SER E O 1 ATOM 10653 C CB . SER E 1 250 ? 140.921 -14.616 72.687 1.00 163.45 ? 257 SER E CB 1 ATOM 10654 O OG . SER E 1 250 ? 141.385 -14.365 71.371 1.00 169.44 ? 257 SER E OG 1 ATOM 10655 N N . ASN E 1 251 ? 142.692 -11.697 73.328 1.00 165.23 ? 258 ASN E N 1 ATOM 10656 C CA . ASN E 1 251 ? 144.043 -11.214 73.623 1.00 173.66 ? 258 ASN E CA 1 ATOM 10657 C C . ASN E 1 251 ? 144.142 -9.882 74.373 1.00 169.01 ? 258 ASN E C 1 ATOM 10658 O O . ASN E 1 251 ? 145.223 -9.299 74.450 1.00 162.72 ? 258 ASN E O 1 ATOM 10659 C CB . ASN E 1 251 ? 144.849 -11.102 72.323 1.00 184.20 ? 258 ASN E CB 1 ATOM 10660 C CG . ASN E 1 251 ? 145.125 -12.451 71.683 1.00 192.71 ? 258 ASN E CG 1 ATOM 10661 O OD1 . ASN E 1 251 ? 146.092 -13.129 72.033 1.00 192.85 ? 258 ASN E OD1 1 ATOM 10662 N ND2 . ASN E 1 251 ? 144.281 -12.843 70.737 1.00 196.91 ? 258 ASN E ND2 1 ATOM 10663 N N . LEU E 1 252 ? 143.035 -9.401 74.931 1.00 166.40 ? 259 LEU E N 1 ATOM 10664 C CA . LEU E 1 252 ? 143.054 -8.130 75.654 1.00 149.26 ? 259 LEU E CA 1 ATOM 10665 C C . LEU E 1 252 ? 143.778 -8.256 76.994 1.00 160.42 ? 259 LEU E C 1 ATOM 10666 O O . LEU E 1 252 ? 143.683 -9.281 77.671 1.00 170.55 ? 259 LEU E O 1 ATOM 10667 C CB . LEU E 1 252 ? 141.637 -7.574 75.854 1.00 128.72 ? 259 LEU E CB 1 ATOM 10668 C CG . LEU E 1 252 ? 140.497 -8.383 76.475 1.00 128.06 ? 259 LEU E CG 1 ATOM 10669 C CD1 . LEU E 1 252 ? 140.705 -8.618 77.955 1.00 144.73 ? 259 LEU E CD1 1 ATOM 10670 C CD2 . LEU E 1 252 ? 139.182 -7.665 76.245 1.00 123.14 ? 259 LEU E CD2 1 ATOM 10671 N N . LYS E 1 253 ? 144.545 -7.231 77.346 1.00 166.03 ? 260 LYS E N 1 ATOM 10672 C CA . LYS E 1 253 ? 145.285 -7.228 78.602 1.00 163.79 ? 260 LYS E CA 1 ATOM 10673 C C . LYS E 1 253 ? 144.755 -6.142 79.541 1.00 153.08 ? 260 LYS E C 1 ATOM 10674 O O . LYS E 1 253 ? 144.846 -6.269 80.761 1.00 154.78 ? 260 LYS E O 1 ATOM 10675 C CB . LYS E 1 253 ? 146.781 -7.029 78.345 1.00 166.13 ? 260 LYS E CB 1 ATOM 10676 C CG . LYS E 1 253 ? 147.346 -7.903 77.227 1.00 170.50 ? 260 LYS E CG 1 ATOM 10677 C CD . LYS E 1 253 ? 147.421 -9.369 77.628 1.00 175.92 ? 260 LYS E CD 1 ATOM 10678 C CE . LYS E 1 253 ? 148.641 -9.641 78.494 1.00 175.85 ? 260 LYS E CE 1 ATOM 10679 N NZ . LYS E 1 253 ? 148.301 -10.436 79.707 1.00 174.07 ? 260 LYS E NZ 1 ATOM 10680 N N . GLU E 1 254 ? 144.195 -5.079 78.968 1.00 142.25 ? 261 GLU E N 1 ATOM 10681 C CA . GLU E 1 254 ? 143.812 -3.899 79.745 1.00 135.47 ? 261 GLU E CA 1 ATOM 10682 C C . GLU E 1 254 ? 142.520 -3.219 79.270 1.00 131.38 ? 261 GLU E C 1 ATOM 10683 O O . GLU E 1 254 ? 142.404 -2.807 78.109 1.00 152.77 ? 261 GLU E O 1 ATOM 10684 C CB . GLU E 1 254 ? 144.959 -2.888 79.727 1.00 149.22 ? 261 GLU E CB 1 ATOM 10685 C CG . GLU E 1 254 ? 144.578 -1.491 80.185 1.00 164.08 ? 261 GLU E CG 1 ATOM 10686 C CD . GLU E 1 254 ? 145.788 -0.646 80.526 1.00 171.00 ? 261 GLU E CD 1 ATOM 10687 O OE1 . GLU E 1 254 ? 146.899 -1.210 80.619 1.00 171.48 ? 261 GLU E OE1 1 ATOM 10688 O OE2 . GLU E 1 254 ? 145.628 0.579 80.711 1.00 171.52 ? 261 GLU E OE2 1 ATOM 10689 N N . LEU E 1 255 ? 141.552 -3.098 80.177 1.00 107.24 ? 262 LEU E N 1 ATOM 10690 C CA . LEU E 1 255 ? 140.239 -2.555 79.827 1.00 98.27 ? 262 LEU E CA 1 ATOM 10691 C C . LEU E 1 255 ? 139.808 -1.394 80.703 1.00 130.17 ? 262 LEU E C 1 ATOM 10692 O O . LEU E 1 255 ? 139.917 -1.446 81.928 1.00 143.57 ? 262 LEU E O 1 ATOM 10693 C CB . LEU E 1 255 ? 139.157 -3.623 79.911 1.00 82.60 ? 262 LEU E CB 1 ATOM 10694 C CG . LEU E 1 255 ? 139.328 -4.896 79.097 1.00 91.66 ? 262 LEU E CG 1 ATOM 10695 C CD1 . LEU E 1 255 ? 140.039 -5.926 79.948 1.00 106.89 ? 262 LEU E CD1 1 ATOM 10696 C CD2 . LEU E 1 255 ? 137.965 -5.381 78.666 1.00 86.69 ? 262 LEU E CD2 1 ATOM 10697 N N . GLY E 1 256 ? 139.315 -0.341 80.063 1.00 153.40 ? 263 GLY E N 1 ATOM 10698 C CA . GLY E 1 256 ? 138.687 0.747 80.785 1.00 168.07 ? 263 GLY E CA 1 ATOM 10699 C C . GLY E 1 256 ? 137.314 1.064 80.225 1.00 172.61 ? 263 GLY E C 1 ATOM 10700 O O . GLY E 1 256 ? 137.158 1.299 79.027 1.00 161.96 ? 263 GLY E O 1 ATOM 10701 N N . PHE E 1 257 ? 136.316 1.069 81.103 1.00 166.18 ? 264 PHE E N 1 ATOM 10702 C CA . PHE E 1 257 ? 134.988 1.567 80.758 1.00 159.91 ? 264 PHE E CA 1 ATOM 10703 C C . PHE E 1 257 ? 134.320 2.274 81.941 1.00 146.56 ? 264 PHE E C 1 ATOM 10704 O O . PHE E 1 257 ? 133.122 2.120 82.181 1.00 135.72 ? 264 PHE E O 1 ATOM 10705 C CB . PHE E 1 257 ? 134.110 0.428 80.216 1.00 164.55 ? 264 PHE E CB 1 ATOM 10706 C CG . PHE E 1 257 ? 134.031 -0.783 81.109 1.00 155.35 ? 264 PHE E CG 1 ATOM 10707 C CD1 . PHE E 1 257 ? 134.991 -1.783 81.027 1.00 146.12 ? 264 PHE E CD1 1 ATOM 10708 C CD2 . PHE E 1 257 ? 132.983 -0.943 82.001 1.00 144.68 ? 264 PHE E CD2 1 ATOM 10709 C CE1 . PHE E 1 257 ? 134.919 -2.905 81.831 1.00 133.66 ? 264 PHE E CE1 1 ATOM 10710 C CE2 . PHE E 1 257 ? 132.906 -2.064 82.806 1.00 136.27 ? 264 PHE E CE2 1 ATOM 10711 C CZ . PHE E 1 257 ? 133.876 -3.046 82.722 1.00 131.61 ? 264 PHE E CZ 1 ATOM 10712 N N . HIS E 1 258 ? 135.114 3.054 82.669 1.00 147.31 ? 265 HIS E N 1 ATOM 10713 C CA . HIS E 1 258 ? 134.626 3.832 83.804 1.00 141.39 ? 265 HIS E CA 1 ATOM 10714 C C . HIS E 1 258 ? 133.900 5.099 83.328 1.00 145.33 ? 265 HIS E C 1 ATOM 10715 O O . HIS E 1 258 ? 133.948 5.437 82.144 1.00 151.71 ? 265 HIS E O 1 ATOM 10716 C CB . HIS E 1 258 ? 135.787 4.182 84.748 1.00 130.03 ? 265 HIS E CB 1 ATOM 10717 C CG . HIS E 1 258 ? 136.588 5.376 84.326 1.00 127.92 ? 265 HIS E CG 1 ATOM 10718 N ND1 . HIS E 1 258 ? 136.146 6.670 84.504 1.00 126.41 ? 265 HIS E ND1 1 ATOM 10719 C CD2 . HIS E 1 258 ? 137.810 5.473 83.752 1.00 119.74 ? 265 HIS E CD2 1 ATOM 10720 C CE1 . HIS E 1 258 ? 137.056 7.511 84.050 1.00 118.89 ? 265 HIS E CE1 1 ATOM 10721 N NE2 . HIS E 1 258 ? 138.076 6.811 83.587 1.00 116.02 ? 265 HIS E NE2 1 ATOM 10722 N N . SER E 1 259 ? 133.222 5.777 84.254 1.00 142.91 ? 266 SER E N 1 ATOM 10723 C CA . SER E 1 259 ? 132.487 7.021 83.979 1.00 147.35 ? 266 SER E CA 1 ATOM 10724 C C . SER E 1 259 ? 131.354 6.870 82.957 1.00 151.09 ? 266 SER E C 1 ATOM 10725 O O . SER E 1 259 ? 131.047 7.807 82.218 1.00 154.73 ? 266 SER E O 1 ATOM 10726 C CB . SER E 1 259 ? 133.453 8.118 83.511 1.00 135.06 ? 266 SER E CB 1 ATOM 10727 O OG . SER E 1 259 ? 132.762 9.314 83.197 1.00 128.89 ? 266 SER E OG 1 ATOM 10728 N N . ASN E 1 260 ? 130.737 5.691 82.923 1.00 146.06 ? 267 ASN E N 1 ATOM 10729 C CA . ASN E 1 260 ? 129.549 5.455 82.104 1.00 141.43 ? 267 ASN E CA 1 ATOM 10730 C C . ASN E 1 260 ? 128.270 5.507 82.947 1.00 131.77 ? 267 ASN E C 1 ATOM 10731 O O . ASN E 1 260 ? 128.183 6.278 83.904 1.00 140.36 ? 267 ASN E O 1 ATOM 10732 C CB . ASN E 1 260 ? 129.662 4.107 81.390 1.00 143.70 ? 267 ASN E CB 1 ATOM 10733 C CG . ASN E 1 260 ? 130.585 4.159 80.185 1.00 132.99 ? 267 ASN E CG 1 ATOM 10734 O OD1 . ASN E 1 260 ? 130.203 4.635 79.116 1.00 120.55 ? 267 ASN E OD1 1 ATOM 10735 N ND2 . ASN E 1 260 ? 131.807 3.669 80.354 1.00 134.50 ? 267 ASN E ND2 1 ATOM 10736 N N . ASN E 1 261 ? 127.281 4.689 82.588 1.00 117.45 ? 268 ASN E N 1 ATOM 10737 C CA . ASN E 1 261 ? 126.037 4.577 83.357 1.00 124.73 ? 268 ASN E CA 1 ATOM 10738 C C . ASN E 1 261 ? 125.589 3.126 83.537 1.00 133.75 ? 268 ASN E C 1 ATOM 10739 O O . ASN E 1 261 ? 124.409 2.850 83.752 1.00 145.87 ? 268 ASN E O 1 ATOM 10740 C CB . ASN E 1 261 ? 124.914 5.388 82.708 1.00 124.35 ? 268 ASN E CB 1 ATOM 10741 C CG . ASN E 1 261 ? 124.836 6.806 83.245 1.00 123.42 ? 268 ASN E CG 1 ATOM 10742 O OD1 . ASN E 1 261 ? 124.150 7.069 84.234 1.00 133.34 ? 268 ASN E OD1 1 ATOM 10743 N ND2 . ASN E 1 261 ? 125.544 7.726 82.599 1.00 109.11 ? 268 ASN E ND2 1 ATOM 10744 N N . ILE E 1 262 ? 126.541 2.205 83.437 1.00 127.80 ? 269 ILE E N 1 ATOM 10745 C CA . ILE E 1 262 ? 126.279 0.778 83.612 1.00 130.93 ? 269 ILE E CA 1 ATOM 10746 C C . ILE E 1 262 ? 125.750 0.478 85.022 1.00 133.00 ? 269 ILE E C 1 ATOM 10747 O O . ILE E 1 262 ? 126.073 1.187 85.978 1.00 126.03 ? 269 ILE E O 1 ATOM 10748 C CB . ILE E 1 262 ? 127.558 -0.050 83.334 1.00 126.84 ? 269 ILE E CB 1 ATOM 10749 C CG1 . ILE E 1 262 ? 127.251 -1.543 83.225 1.00 110.66 ? 269 ILE E CG1 1 ATOM 10750 C CG2 . ILE E 1 262 ? 128.611 0.200 84.398 1.00 141.00 ? 269 ILE E CG2 1 ATOM 10751 C CD1 . ILE E 1 262 ? 128.497 -2.397 83.255 1.00 106.67 ? 269 ILE E CD1 1 ATOM 10752 N N . ARG E 1 263 ? 124.906 -0.545 85.137 1.00 130.53 ? 270 ARG E N 1 ATOM 10753 C CA . ARG E 1 263 ? 124.311 -0.898 86.423 1.00 136.55 ? 270 ARG E CA 1 ATOM 10754 C C . ARG E 1 263 ? 124.800 -2.243 86.968 1.00 122.50 ? 270 ARG E C 1 ATOM 10755 O O . ARG E 1 263 ? 124.706 -2.505 88.167 1.00 105.97 ? 270 ARG E O 1 ATOM 10756 C CB . ARG E 1 263 ? 122.784 -0.913 86.292 1.00 158.00 ? 270 ARG E CB 1 ATOM 10757 C CG . ARG E 1 263 ? 122.020 -1.316 87.550 1.00 169.71 ? 270 ARG E CG 1 ATOM 10758 C CD . ARG E 1 263 ? 120.558 -0.908 87.478 1.00 179.10 ? 270 ARG E CD 1 ATOM 10759 N NE . ARG E 1 263 ? 120.398 0.542 87.536 1.00 188.19 ? 270 ARG E NE 1 ATOM 10760 C CZ . ARG E 1 263 ? 120.231 1.322 86.472 1.00 189.77 ? 270 ARG E CZ 1 ATOM 10761 N NH1 . ARG E 1 263 ? 120.194 0.792 85.257 1.00 184.01 ? 270 ARG E NH1 1 ATOM 10762 N NH2 . ARG E 1 263 ? 120.095 2.633 86.623 1.00 189.95 ? 270 ARG E NH2 1 ATOM 10763 N N . SER E 1 264 ? 125.365 -3.082 86.106 1.00 130.62 ? 271 SER E N 1 ATOM 10764 C CA . SER E 1 264 ? 125.797 -4.399 86.557 1.00 131.44 ? 271 SER E CA 1 ATOM 10765 C C . SER E 1 264 ? 126.791 -5.089 85.635 1.00 140.25 ? 271 SER E C 1 ATOM 10766 O O . SER E 1 264 ? 126.863 -4.802 84.443 1.00 147.71 ? 271 SER E O 1 ATOM 10767 C CB . SER E 1 264 ? 124.581 -5.309 86.740 1.00 138.72 ? 271 SER E CB 1 ATOM 10768 O OG . SER E 1 264 ? 124.985 -6.606 87.144 1.00 146.36 ? 271 SER E OG 1 ATOM 10769 N N . ILE E 1 265 ? 127.532 -6.031 86.206 1.00 140.09 ? 272 ILE E N 1 ATOM 10770 C CA . ILE E 1 265 ? 128.441 -6.876 85.449 1.00 141.76 ? 272 ILE E CA 1 ATOM 10771 C C . ILE E 1 265 ? 127.886 -8.298 85.489 1.00 138.26 ? 272 ILE E C 1 ATOM 10772 O O . ILE E 1 265 ? 127.708 -8.869 86.564 1.00 136.47 ? 272 ILE E O 1 ATOM 10773 C CB . ILE E 1 265 ? 129.885 -6.825 86.008 1.00 141.86 ? 272 ILE E CB 1 ATOM 10774 C CG1 . ILE E 1 265 ? 130.676 -5.662 85.395 1.00 145.15 ? 272 ILE E CG1 1 ATOM 10775 C CG2 . ILE E 1 265 ? 130.629 -8.093 85.671 1.00 143.73 ? 272 ILE E CG2 1 ATOM 10776 C CD1 . ILE E 1 265 ? 130.184 -4.278 85.747 1.00 151.67 ? 272 ILE E CD1 1 ATOM 10777 N N . PRO E 1 266 ? 127.589 -8.864 84.311 1.00 134.10 ? 273 PRO E N 1 ATOM 10778 C CA . PRO E 1 266 ? 126.905 -10.155 84.192 1.00 141.02 ? 273 PRO E CA 1 ATOM 10779 C C . PRO E 1 266 ? 127.746 -11.341 84.650 1.00 147.24 ? 273 PRO E C 1 ATOM 10780 O O . PRO E 1 266 ? 128.964 -11.229 84.792 1.00 139.61 ? 273 PRO E O 1 ATOM 10781 C CB . PRO E 1 266 ? 126.620 -10.253 82.693 1.00 138.74 ? 273 PRO E CB 1 ATOM 10782 C CG . PRO E 1 266 ? 127.741 -9.503 82.067 1.00 126.92 ? 273 PRO E CG 1 ATOM 10783 C CD . PRO E 1 266 ? 128.051 -8.365 83.004 1.00 125.18 ? 273 PRO E CD 1 ATOM 10784 N N . GLU E 1 267 ? 127.083 -12.471 84.872 1.00 160.85 ? 274 GLU E N 1 ATOM 10785 C CA . GLU E 1 267 ? 127.763 -13.716 85.198 1.00 172.75 ? 274 GLU E CA 1 ATOM 10786 C C . GLU E 1 267 ? 128.656 -14.096 84.023 1.00 185.87 ? 274 GLU E C 1 ATOM 10787 O O . GLU E 1 267 ? 128.281 -13.879 82.870 1.00 187.90 ? 274 GLU E O 1 ATOM 10788 C CB . GLU E 1 267 ? 126.754 -14.832 85.489 1.00 172.08 ? 274 GLU E CB 1 ATOM 10789 C CG . GLU E 1 267 ? 125.952 -14.656 86.776 1.00 172.86 ? 274 GLU E CG 1 ATOM 10790 C CD . GLU E 1 267 ? 126.471 -15.509 87.919 1.00 171.43 ? 274 GLU E CD 1 ATOM 10791 O OE1 . GLU E 1 267 ? 126.937 -16.638 87.659 1.00 174.97 ? 274 GLU E OE1 1 ATOM 10792 O OE2 . GLU E 1 267 ? 126.398 -15.057 89.082 1.00 167.17 ? 274 GLU E OE2 1 ATOM 10793 N N . LYS E 1 268 ? 129.830 -14.649 84.319 1.00 191.41 ? 275 LYS E N 1 ATOM 10794 C CA . LYS E 1 268 ? 130.810 -15.005 83.290 1.00 188.32 ? 275 LYS E CA 1 ATOM 10795 C C . LYS E 1 268 ? 131.140 -13.842 82.352 1.00 190.86 ? 275 LYS E C 1 ATOM 10796 O O . LYS E 1 268 ? 131.242 -14.029 81.140 1.00 193.52 ? 275 LYS E O 1 ATOM 10797 C CB . LYS E 1 268 ? 130.309 -16.191 82.455 1.00 178.40 ? 275 LYS E CB 1 ATOM 10798 C CG . LYS E 1 268 ? 130.762 -17.556 82.937 1.00 172.47 ? 275 LYS E CG 1 ATOM 10799 C CD . LYS E 1 268 ? 129.769 -18.199 83.881 1.00 167.65 ? 275 LYS E CD 1 ATOM 10800 C CE . LYS E 1 268 ? 130.233 -19.596 84.255 1.00 162.50 ? 275 LYS E CE 1 ATOM 10801 N NZ . LYS E 1 268 ? 129.476 -20.159 85.402 1.00 161.78 ? 275 LYS E NZ 1 ATOM 10802 N N . ALA E 1 269 ? 131.297 -12.646 82.909 1.00 189.37 ? 276 ALA E N 1 ATOM 10803 C CA . ALA E 1 269 ? 131.581 -11.456 82.108 1.00 189.28 ? 276 ALA E CA 1 ATOM 10804 C C . ALA E 1 269 ? 132.935 -11.497 81.391 1.00 194.18 ? 276 ALA E C 1 ATOM 10805 O O . ALA E 1 269 ? 133.012 -11.235 80.192 1.00 197.74 ? 276 ALA E O 1 ATOM 10806 C CB . ALA E 1 269 ? 131.502 -10.220 82.977 1.00 181.92 ? 276 ALA E CB 1 ATOM 10807 N N . PHE E 1 270 ? 134.000 -11.819 82.122 1.00 193.07 ? 277 PHE E N 1 ATOM 10808 C CA . PHE E 1 270 ? 135.351 -11.760 81.560 1.00 188.98 ? 277 PHE E CA 1 ATOM 10809 C C . PHE E 1 270 ? 135.927 -13.149 81.286 1.00 189.78 ? 277 PHE E C 1 ATOM 10810 O O . PHE E 1 270 ? 137.134 -13.364 81.410 1.00 175.08 ? 277 PHE E O 1 ATOM 10811 C CB . PHE E 1 270 ? 136.285 -10.995 82.503 1.00 179.10 ? 277 PHE E CB 1 ATOM 10812 C CG . PHE E 1 270 ? 135.757 -9.651 82.927 1.00 173.18 ? 277 PHE E CG 1 ATOM 10813 C CD1 . PHE E 1 270 ? 135.848 -8.553 82.086 1.00 167.89 ? 277 PHE E CD1 1 ATOM 10814 C CD2 . PHE E 1 270 ? 135.160 -9.488 84.167 1.00 173.14 ? 277 PHE E CD2 1 ATOM 10815 C CE1 . PHE E 1 270 ? 135.358 -7.317 82.478 1.00 162.41 ? 277 PHE E CE1 1 ATOM 10816 C CE2 . PHE E 1 270 ? 134.669 -8.260 84.562 1.00 169.91 ? 277 PHE E CE2 1 ATOM 10817 C CZ . PHE E 1 270 ? 134.768 -7.173 83.718 1.00 163.02 ? 277 PHE E CZ 1 ATOM 10818 N N . VAL E 1 271 ? 135.062 -14.090 80.922 1.00 204.14 ? 278 VAL E N 1 ATOM 10819 C CA . VAL E 1 271 ? 135.487 -15.449 80.592 1.00 214.50 ? 278 VAL E CA 1 ATOM 10820 C C . VAL E 1 271 ? 136.199 -15.563 79.243 1.00 214.45 ? 278 VAL E C 1 ATOM 10821 O O . VAL E 1 271 ? 137.243 -16.210 79.138 1.00 215.70 ? 278 VAL E O 1 ATOM 10822 C CB . VAL E 1 271 ? 134.277 -16.412 80.616 1.00 227.20 ? 278 VAL E CB 1 ATOM 10823 C CG1 . VAL E 1 271 ? 134.470 -17.581 79.656 1.00 226.73 ? 278 VAL E CG1 1 ATOM 10824 C CG2 . VAL E 1 271 ? 134.047 -16.910 82.027 1.00 229.64 ? 278 VAL E CG2 1 ATOM 10825 N N . GLY E 1 272 ? 135.650 -14.913 78.221 1.00 218.92 ? 279 GLY E N 1 ATOM 10826 C CA . GLY E 1 272 ? 136.180 -15.039 76.875 1.00 217.89 ? 279 GLY E CA 1 ATOM 10827 C C . GLY E 1 272 ? 137.503 -14.330 76.667 1.00 215.95 ? 279 GLY E C 1 ATOM 10828 O O . GLY E 1 272 ? 138.077 -14.368 75.579 1.00 220.58 ? 279 GLY E O 1 ATOM 10829 N N . ASN E 1 273 ? 137.985 -13.674 77.715 1.00 206.05 ? 280 ASN E N 1 ATOM 10830 C CA . ASN E 1 273 ? 139.164 -12.829 77.607 1.00 193.26 ? 280 ASN E CA 1 ATOM 10831 C C . ASN E 1 273 ? 140.166 -13.028 78.744 1.00 194.10 ? 280 ASN E C 1 ATOM 10832 O O . ASN E 1 273 ? 140.368 -12.121 79.541 1.00 197.76 ? 280 ASN E O 1 ATOM 10833 C CB . ASN E 1 273 ? 138.743 -11.360 77.561 1.00 181.54 ? 280 ASN E CB 1 ATOM 10834 C CG . ASN E 1 273 ? 137.449 -11.141 76.802 1.00 174.76 ? 280 ASN E CG 1 ATOM 10835 O OD1 . ASN E 1 273 ? 137.423 -11.172 75.573 1.00 171.30 ? 280 ASN E OD1 1 ATOM 10836 N ND2 . ASN E 1 273 ? 136.369 -10.900 77.536 1.00 172.09 ? 280 ASN E ND2 1 ATOM 10837 N N . PRO E 1 274 ? 140.804 -14.208 78.819 1.00 189.05 ? 281 PRO E N 1 ATOM 10838 C CA . PRO E 1 274 ? 141.847 -14.406 79.834 1.00 185.41 ? 281 PRO E CA 1 ATOM 10839 C C . PRO E 1 274 ? 143.109 -13.583 79.572 1.00 191.38 ? 281 PRO E C 1 ATOM 10840 O O . PRO E 1 274 ? 143.199 -12.891 78.556 1.00 193.57 ? 281 PRO E O 1 ATOM 10841 C CB . PRO E 1 274 ? 142.148 -15.904 79.736 1.00 177.59 ? 281 PRO E CB 1 ATOM 10842 C CG . PRO E 1 274 ? 141.802 -16.261 78.338 1.00 179.10 ? 281 PRO E CG 1 ATOM 10843 C CD . PRO E 1 274 ? 140.639 -15.391 77.956 1.00 185.13 ? 281 PRO E CD 1 ATOM 10844 N N . SER E 1 275 ? 144.065 -13.675 80.494 1.00 191.86 ? 282 SER E N 1 ATOM 10845 C CA . SER E 1 275 ? 145.317 -12.913 80.465 1.00 188.33 ? 282 SER E CA 1 ATOM 10846 C C . SER E 1 275 ? 145.129 -11.394 80.503 1.00 177.35 ? 282 SER E C 1 ATOM 10847 O O . SER E 1 275 ? 146.057 -10.643 80.214 1.00 182.27 ? 282 SER E O 1 ATOM 10848 C CB . SER E 1 275 ? 146.151 -13.297 79.234 1.00 187.01 ? 282 SER E CB 1 ATOM 10849 O OG . SER E 1 275 ? 145.572 -12.801 78.039 1.00 183.02 ? 282 SER E OG 1 ATOM 10850 N N . LEU E 1 276 ? 143.936 -10.944 80.872 1.00 150.73 ? 283 LEU E N 1 ATOM 10851 C CA . LEU E 1 276 ? 143.719 -9.531 81.175 1.00 135.59 ? 283 LEU E CA 1 ATOM 10852 C C . LEU E 1 276 ? 144.389 -9.198 82.506 1.00 133.78 ? 283 LEU E C 1 ATOM 10853 O O . LEU E 1 276 ? 144.441 -10.038 83.404 1.00 136.61 ? 283 LEU E O 1 ATOM 10854 C CB . LEU E 1 276 ? 142.220 -9.183 81.189 1.00 122.69 ? 283 LEU E CB 1 ATOM 10855 C CG . LEU E 1 276 ? 141.168 -9.746 82.162 1.00 125.43 ? 283 LEU E CG 1 ATOM 10856 C CD1 . LEU E 1 276 ? 141.227 -11.260 82.311 1.00 123.78 ? 283 LEU E CD1 1 ATOM 10857 C CD2 . LEU E 1 276 ? 141.243 -9.082 83.526 1.00 135.98 ? 283 LEU E CD2 1 ATOM 10858 N N . ILE E 1 277 ? 144.909 -7.981 82.630 1.00 130.05 ? 284 ILE E N 1 ATOM 10859 C CA . ILE E 1 277 ? 145.682 -7.613 83.811 1.00 132.40 ? 284 ILE E CA 1 ATOM 10860 C C . ILE E 1 277 ? 145.063 -6.464 84.607 1.00 145.61 ? 284 ILE E C 1 ATOM 10861 O O . ILE E 1 277 ? 144.933 -6.554 85.826 1.00 153.74 ? 284 ILE E O 1 ATOM 10862 C CB . ILE E 1 277 ? 147.130 -7.221 83.421 1.00 100.31 ? 284 ILE E CB 1 ATOM 10863 C CG1 . ILE E 1 277 ? 147.815 -8.360 82.663 1.00 112.75 ? 284 ILE E CG1 1 ATOM 10864 C CG2 . ILE E 1 277 ? 147.936 -6.832 84.655 1.00 86.28 ? 284 ILE E CG2 1 ATOM 10865 C CD1 . ILE E 1 277 ? 148.994 -7.908 81.818 1.00 106.47 ? 284 ILE E CD1 1 ATOM 10866 N N . THR E 1 278 ? 144.654 -5.399 83.924 1.00 152.20 ? 285 THR E N 1 ATOM 10867 C CA . THR E 1 278 ? 144.093 -4.237 84.609 1.00 157.25 ? 285 THR E CA 1 ATOM 10868 C C . THR E 1 278 ? 142.705 -3.881 84.080 1.00 163.94 ? 285 THR E C 1 ATOM 10869 O O . THR E 1 278 ? 142.493 -3.751 82.872 1.00 175.93 ? 285 THR E O 1 ATOM 10870 C CB . THR E 1 278 ? 145.014 -2.999 84.481 1.00 150.64 ? 285 THR E CB 1 ATOM 10871 O OG1 . THR E 1 278 ? 144.925 -2.470 83.153 1.00 143.20 ? 285 THR E OG1 1 ATOM 10872 C CG2 . THR E 1 278 ? 146.470 -3.359 84.777 1.00 148.31 ? 285 THR E CG2 1 ATOM 10873 N N . ILE E 1 279 ? 141.765 -3.717 85.007 1.00 152.61 ? 286 ILE E N 1 ATOM 10874 C CA . ILE E 1 279 ? 140.383 -3.384 84.676 1.00 148.25 ? 286 ILE E CA 1 ATOM 10875 C C . ILE E 1 279 ? 139.950 -2.106 85.395 1.00 155.36 ? 286 ILE E C 1 ATOM 10876 O O . ILE E 1 279 ? 140.332 -1.884 86.544 1.00 162.17 ? 286 ILE E O 1 ATOM 10877 C CB . ILE E 1 279 ? 139.415 -4.530 85.074 1.00 112.54 ? 286 ILE E CB 1 ATOM 10878 C CG1 . ILE E 1 279 ? 140.000 -5.906 84.735 1.00 106.60 ? 286 ILE E CG1 1 ATOM 10879 C CG2 . ILE E 1 279 ? 138.027 -4.312 84.474 1.00 122.21 ? 286 ILE E CG2 1 ATOM 10880 C CD1 . ILE E 1 279 ? 140.713 -6.577 85.912 1.00 109.47 ? 286 ILE E CD1 1 ATOM 10881 N N . HIS E 1 280 ? 139.161 -1.269 84.725 1.00 160.80 ? 287 HIS E N 1 ATOM 10882 C CA . HIS E 1 280 ? 138.751 0.017 85.289 1.00 166.33 ? 287 HIS E CA 1 ATOM 10883 C C . HIS E 1 280 ? 137.279 0.329 85.011 1.00 163.67 ? 287 HIS E C 1 ATOM 10884 O O . HIS E 1 280 ? 136.913 0.656 83.880 1.00 167.69 ? 287 HIS E O 1 ATOM 10885 C CB . HIS E 1 280 ? 139.628 1.151 84.750 1.00 167.23 ? 287 HIS E CB 1 ATOM 10886 C CG . HIS E 1 280 ? 140.947 1.280 85.448 1.00 170.99 ? 287 HIS E CG 1 ATOM 10887 N ND1 . HIS E 1 280 ? 141.399 0.356 86.366 1.00 172.47 ? 287 HIS E ND1 1 ATOM 10888 C CD2 . HIS E 1 280 ? 141.908 2.229 85.366 1.00 170.17 ? 287 HIS E CD2 1 ATOM 10889 C CE1 . HIS E 1 280 ? 142.585 0.728 86.814 1.00 171.37 ? 287 HIS E CE1 1 ATOM 10890 N NE2 . HIS E 1 280 ? 142.916 1.862 86.224 1.00 170.27 ? 287 HIS E NE2 1 ATOM 10891 N N . PHE E 1 281 ? 136.438 0.232 86.040 1.00 146.58 ? 288 PHE E N 1 ATOM 10892 C CA . PHE E 1 281 ? 135.014 0.525 85.881 1.00 125.50 ? 288 PHE E CA 1 ATOM 10893 C C . PHE E 1 281 ? 134.445 1.390 87.007 1.00 99.83 ? 288 PHE E C 1 ATOM 10894 O O . PHE E 1 281 ? 133.271 1.268 87.349 1.00 90.00 ? 288 PHE E O 1 ATOM 10895 C CB . PHE E 1 281 ? 134.205 -0.774 85.771 1.00 141.02 ? 288 PHE E CB 1 ATOM 10896 C CG . PHE E 1 281 ? 134.541 -1.805 86.819 1.00 145.46 ? 288 PHE E CG 1 ATOM 10897 C CD1 . PHE E 1 281 ? 134.014 -1.713 88.098 1.00 154.48 ? 288 PHE E CD1 1 ATOM 10898 C CD2 . PHE E 1 281 ? 135.362 -2.879 86.515 1.00 140.85 ? 288 PHE E CD2 1 ATOM 10899 C CE1 . PHE E 1 281 ? 134.313 -2.663 89.057 1.00 158.90 ? 288 PHE E CE1 1 ATOM 10900 C CE2 . PHE E 1 281 ? 135.665 -3.833 87.470 1.00 144.29 ? 288 PHE E CE2 1 ATOM 10901 C CZ . PHE E 1 281 ? 135.140 -3.725 88.743 1.00 153.41 ? 288 PHE E CZ 1 ATOM 10902 N N . TYR E 1 282 ? 135.267 2.267 87.575 1.00 107.23 ? 289 TYR E N 1 ATOM 10903 C CA . TYR E 1 282 ? 134.808 3.170 88.634 1.00 112.12 ? 289 TYR E CA 1 ATOM 10904 C C . TYR E 1 282 ? 133.922 4.297 88.091 1.00 127.89 ? 289 TYR E C 1 ATOM 10905 O O . TYR E 1 282 ? 133.655 4.359 86.893 1.00 136.12 ? 289 TYR E O 1 ATOM 10906 C CB . TYR E 1 282 ? 136.004 3.740 89.405 1.00 116.34 ? 289 TYR E CB 1 ATOM 10907 C CG . TYR E 1 282 ? 137.063 4.394 88.546 1.00 123.08 ? 289 TYR E CG 1 ATOM 10908 C CD1 . TYR E 1 282 ? 136.909 5.695 88.085 1.00 121.83 ? 289 TYR E CD1 1 ATOM 10909 C CD2 . TYR E 1 282 ? 138.219 3.707 88.198 1.00 121.46 ? 289 TYR E CD2 1 ATOM 10910 C CE1 . TYR E 1 282 ? 137.878 6.293 87.304 1.00 123.96 ? 289 TYR E CE1 1 ATOM 10911 C CE2 . TYR E 1 282 ? 139.192 4.296 87.418 1.00 124.72 ? 289 TYR E CE2 1 ATOM 10912 C CZ . TYR E 1 282 ? 139.017 5.590 86.972 1.00 133.32 ? 289 TYR E CZ 1 ATOM 10913 O OH . TYR E 1 282 ? 139.985 6.181 86.192 1.00 143.79 ? 289 TYR E OH 1 ATOM 10914 N N . ASP E 1 283 ? 133.449 5.165 88.985 1.00 136.78 ? 290 ASP E N 1 ATOM 10915 C CA . ASP E 1 283 ? 132.455 6.193 88.656 1.00 150.94 ? 290 ASP E CA 1 ATOM 10916 C C . ASP E 1 283 ? 131.241 5.631 87.919 1.00 161.59 ? 290 ASP E C 1 ATOM 10917 O O . ASP E 1 283 ? 130.591 6.331 87.141 1.00 155.28 ? 290 ASP E O 1 ATOM 10918 C CB . ASP E 1 283 ? 133.085 7.313 87.819 1.00 148.54 ? 290 ASP E CB 1 ATOM 10919 C CG . ASP E 1 283 ? 133.981 8.218 88.638 1.00 154.94 ? 290 ASP E CG 1 ATOM 10920 O OD1 . ASP E 1 283 ? 134.130 7.965 89.853 1.00 164.69 ? 290 ASP E OD1 1 ATOM 10921 O OD2 . ASP E 1 283 ? 134.521 9.190 88.073 1.00 153.64 ? 290 ASP E OD2 1 ATOM 10922 N N . ASN E 1 284 ? 130.945 4.360 88.167 1.00 175.49 ? 291 ASN E N 1 ATOM 10923 C CA . ASN E 1 284 ? 129.766 3.722 87.604 1.00 185.05 ? 291 ASN E CA 1 ATOM 10924 C C . ASN E 1 284 ? 128.784 3.310 88.693 1.00 185.08 ? 291 ASN E C 1 ATOM 10925 O O . ASN E 1 284 ? 129.149 2.579 89.615 1.00 185.27 ? 291 ASN E O 1 ATOM 10926 C CB . ASN E 1 284 ? 130.181 2.506 86.777 1.00 194.65 ? 291 ASN E CB 1 ATOM 10927 C CG . ASN E 1 284 ? 130.368 2.838 85.314 1.00 202.72 ? 291 ASN E CG 1 ATOM 10928 O OD1 . ASN E 1 284 ? 129.513 3.471 84.700 1.00 210.59 ? 291 ASN E OD1 1 ATOM 10929 N ND2 . ASN E 1 284 ? 131.493 2.416 84.748 1.00 204.43 ? 291 ASN E ND2 1 ATOM 10930 N N . PRO E 1 285 ? 127.528 3.770 88.589 1.00 184.06 ? 292 PRO E N 1 ATOM 10931 C CA . PRO E 1 285 ? 126.515 3.441 89.598 1.00 188.32 ? 292 PRO E CA 1 ATOM 10932 C C . PRO E 1 285 ? 126.110 1.970 89.539 1.00 191.54 ? 292 PRO E C 1 ATOM 10933 O O . PRO E 1 285 ? 124.959 1.645 89.247 1.00 195.92 ? 292 PRO E O 1 ATOM 10934 C CB . PRO E 1 285 ? 125.340 4.348 89.225 1.00 188.05 ? 292 PRO E CB 1 ATOM 10935 C CG . PRO E 1 285 ? 125.540 4.649 87.775 1.00 185.22 ? 292 PRO E CG 1 ATOM 10936 C CD . PRO E 1 285 ? 127.022 4.725 87.590 1.00 182.81 ? 292 PRO E CD 1 ATOM 10937 N N . ILE E 1 286 ? 127.069 1.094 89.819 1.00 187.04 ? 293 ILE E N 1 ATOM 10938 C CA . ILE E 1 286 ? 126.877 -0.349 89.769 1.00 180.92 ? 293 ILE E CA 1 ATOM 10939 C C . ILE E 1 286 ? 126.169 -0.848 91.032 1.00 173.79 ? 293 ILE E C 1 ATOM 10940 O O . ILE E 1 286 ? 126.367 -0.300 92.117 1.00 172.33 ? 293 ILE E O 1 ATOM 10941 C CB . ILE E 1 286 ? 128.239 -1.057 89.573 1.00 179.36 ? 293 ILE E CB 1 ATOM 10942 C CG1 . ILE E 1 286 ? 128.078 -2.572 89.440 1.00 174.27 ? 293 ILE E CG1 1 ATOM 10943 C CG2 . ILE E 1 286 ? 129.208 -0.700 90.692 1.00 181.54 ? 293 ILE E CG2 1 ATOM 10944 C CD1 . ILE E 1 286 ? 129.366 -3.246 89.070 1.00 166.46 ? 293 ILE E CD1 1 ATOM 10945 N N . GLN E 1 287 ? 125.333 -1.875 90.887 1.00 169.63 ? 294 GLN E N 1 ATOM 10946 C CA . GLN E 1 287 ? 124.606 -2.436 92.026 1.00 160.44 ? 294 GLN E CA 1 ATOM 10947 C C . GLN E 1 287 ? 124.873 -3.921 92.256 1.00 149.52 ? 294 GLN E C 1 ATOM 10948 O O . GLN E 1 287 ? 125.169 -4.339 93.374 1.00 141.96 ? 294 GLN E O 1 ATOM 10949 C CB . GLN E 1 287 ? 123.101 -2.222 91.845 1.00 156.64 ? 294 GLN E CB 1 ATOM 10950 C CG . GLN E 1 287 ? 122.638 -0.787 92.042 1.00 152.20 ? 294 GLN E CG 1 ATOM 10951 C CD . GLN E 1 287 ? 122.861 -0.287 93.455 1.00 145.43 ? 294 GLN E CD 1 ATOM 10952 O OE1 . GLN E 1 287 ? 122.990 -1.073 94.394 1.00 137.72 ? 294 GLN E OE1 1 ATOM 10953 N NE2 . GLN E 1 287 ? 122.911 1.030 93.613 1.00 148.00 ? 294 GLN E NE2 1 ATOM 10954 N N . PHE E 1 288 ? 124.756 -4.721 91.203 1.00 151.75 ? 295 PHE E N 1 ATOM 10955 C CA . PHE E 1 288 ? 125.022 -6.151 91.312 1.00 157.44 ? 295 PHE E CA 1 ATOM 10956 C C . PHE E 1 288 ? 126.109 -6.638 90.369 1.00 167.99 ? 295 PHE E C 1 ATOM 10957 O O . PHE E 1 288 ? 126.263 -6.139 89.256 1.00 174.10 ? 295 PHE E O 1 ATOM 10958 C CB . PHE E 1 288 ? 123.747 -6.955 91.048 1.00 156.10 ? 295 PHE E CB 1 ATOM 10959 C CG . PHE E 1 288 ? 123.957 -8.445 91.079 1.00 157.58 ? 295 PHE E CG 1 ATOM 10960 C CD1 . PHE E 1 288 ? 124.289 -9.093 92.258 1.00 164.78 ? 295 PHE E CD1 1 ATOM 10961 C CD2 . PHE E 1 288 ? 123.842 -9.195 89.919 1.00 156.74 ? 295 PHE E CD2 1 ATOM 10962 C CE1 . PHE E 1 288 ? 124.490 -10.464 92.281 1.00 162.48 ? 295 PHE E CE1 1 ATOM 10963 C CE2 . PHE E 1 288 ? 124.042 -10.562 89.936 1.00 158.66 ? 295 PHE E CE2 1 ATOM 10964 C CZ . PHE E 1 288 ? 124.366 -11.198 91.118 1.00 158.42 ? 295 PHE E CZ 1 ATOM 10965 N N . VAL E 1 289 ? 126.865 -7.624 90.834 1.00 168.10 ? 296 VAL E N 1 ATOM 10966 C CA . VAL E 1 289 ? 127.785 -8.349 89.979 1.00 170.14 ? 296 VAL E CA 1 ATOM 10967 C C . VAL E 1 289 ? 127.603 -9.833 90.239 1.00 176.97 ? 296 VAL E C 1 ATOM 10968 O O . VAL E 1 289 ? 127.546 -10.256 91.395 1.00 180.91 ? 296 VAL E O 1 ATOM 10969 C CB . VAL E 1 289 ? 129.254 -7.986 90.230 1.00 166.73 ? 296 VAL E CB 1 ATOM 10970 C CG1 . VAL E 1 289 ? 130.114 -8.685 89.208 1.00 168.74 ? 296 VAL E CG1 1 ATOM 10971 C CG2 . VAL E 1 289 ? 129.466 -6.501 90.119 1.00 162.35 ? 296 VAL E CG2 1 ATOM 10972 N N . GLY E 1 290 ? 127.474 -10.615 89.173 1.00 181.11 ? 297 GLY E N 1 ATOM 10973 C CA . GLY E 1 290 ? 127.409 -12.055 89.313 1.00 182.85 ? 297 GLY E CA 1 ATOM 10974 C C . GLY E 1 290 ? 128.688 -12.525 89.976 1.00 182.42 ? 297 GLY E C 1 ATOM 10975 O O . GLY E 1 290 ? 129.772 -12.028 89.670 1.00 174.64 ? 297 GLY E O 1 ATOM 10976 N N . ARG E 1 291 ? 128.560 -13.480 90.890 1.00 194.44 ? 298 ARG E N 1 ATOM 10977 C CA . ARG E 1 291 ? 129.695 -13.959 91.674 1.00 205.27 ? 298 ARG E CA 1 ATOM 10978 C C . ARG E 1 291 ? 130.733 -14.698 90.826 1.00 216.78 ? 298 ARG E C 1 ATOM 10979 O O . ARG E 1 291 ? 131.871 -14.893 91.258 1.00 222.24 ? 298 ARG E O 1 ATOM 10980 C CB . ARG E 1 291 ? 129.200 -14.883 92.789 1.00 204.63 ? 298 ARG E CB 1 ATOM 10981 C CG . ARG E 1 291 ? 128.410 -16.060 92.244 1.00 207.79 ? 298 ARG E CG 1 ATOM 10982 C CD . ARG E 1 291 ? 128.440 -17.273 93.156 1.00 209.12 ? 298 ARG E CD 1 ATOM 10983 N NE . ARG E 1 291 ? 128.937 -18.447 92.440 1.00 210.79 ? 298 ARG E NE 1 ATOM 10984 C CZ . ARG E 1 291 ? 128.244 -19.128 91.529 1.00 209.41 ? 298 ARG E CZ 1 ATOM 10985 N NH1 . ARG E 1 291 ? 127.013 -18.755 91.202 1.00 205.04 ? 298 ARG E NH1 1 ATOM 10986 N NH2 . ARG E 1 291 ? 128.784 -20.186 90.935 1.00 210.90 ? 298 ARG E NH2 1 ATOM 10987 N N . SER E 1 292 ? 130.330 -15.109 89.624 1.00 222.84 ? 299 SER E N 1 ATOM 10988 C CA . SER E 1 292 ? 131.197 -15.825 88.681 1.00 231.66 ? 299 SER E CA 1 ATOM 10989 C C . SER E 1 292 ? 131.990 -14.920 87.735 1.00 229.74 ? 299 SER E C 1 ATOM 10990 O O . SER E 1 292 ? 133.046 -15.312 87.239 1.00 217.99 ? 299 SER E O 1 ATOM 10991 C CB . SER E 1 292 ? 130.371 -16.802 87.847 1.00 238.42 ? 299 SER E CB 1 ATOM 10992 O OG . SER E 1 292 ? 129.500 -16.098 86.980 1.00 244.07 ? 299 SER E OG 1 ATOM 10993 N N . ALA E 1 293 ? 131.434 -13.741 87.458 1.00 239.27 ? 300 ALA E N 1 ATOM 10994 C CA . ALA E 1 293 ? 131.946 -12.763 86.485 1.00 242.23 ? 300 ALA E CA 1 ATOM 10995 C C . ALA E 1 293 ? 133.471 -12.680 86.343 1.00 234.33 ? 300 ALA E C 1 ATOM 10996 O O . ALA E 1 293 ? 133.997 -12.435 85.255 1.00 235.41 ? 300 ALA E O 1 ATOM 10997 C CB . ALA E 1 293 ? 131.407 -11.390 86.840 1.00 243.12 ? 300 ALA E CB 1 ATOM 10998 N N . PHE E 1 294 ? 134.167 -12.894 87.451 1.00 223.45 ? 301 PHE E N 1 ATOM 10999 C CA . PHE E 1 294 ? 135.609 -12.708 87.550 1.00 218.82 ? 301 PHE E CA 1 ATOM 11000 C C . PHE E 1 294 ? 136.330 -14.045 87.490 1.00 205.68 ? 301 PHE E C 1 ATOM 11001 O O . PHE E 1 294 ? 137.351 -14.241 88.145 1.00 196.86 ? 301 PHE E O 1 ATOM 11002 C CB . PHE E 1 294 ? 135.931 -11.999 88.864 1.00 228.72 ? 301 PHE E CB 1 ATOM 11003 C CG . PHE E 1 294 ? 134.712 -11.462 89.556 1.00 238.03 ? 301 PHE E CG 1 ATOM 11004 C CD1 . PHE E 1 294 ? 133.934 -12.288 90.353 1.00 240.81 ? 301 PHE E CD1 1 ATOM 11005 C CD2 . PHE E 1 294 ? 134.348 -10.135 89.424 1.00 241.28 ? 301 PHE E CD2 1 ATOM 11006 C CE1 . PHE E 1 294 ? 132.803 -11.808 90.970 1.00 241.30 ? 301 PHE E CE1 1 ATOM 11007 C CE2 . PHE E 1 294 ? 133.228 -9.649 90.063 1.00 241.40 ? 301 PHE E CE2 1 ATOM 11008 C CZ . PHE E 1 294 ? 132.458 -10.488 90.841 1.00 240.49 ? 301 PHE E CZ 1 ATOM 11009 N N . GLN E 1 295 ? 135.783 -14.970 86.709 1.00 202.90 ? 302 GLN E N 1 ATOM 11010 C CA . GLN E 1 295 ? 136.363 -16.301 86.576 1.00 201.10 ? 302 GLN E CA 1 ATOM 11011 C C . GLN E 1 295 ? 137.518 -16.344 85.568 1.00 204.43 ? 302 GLN E C 1 ATOM 11012 O O . GLN E 1 295 ? 137.518 -15.606 84.582 1.00 209.49 ? 302 GLN E O 1 ATOM 11013 C CB . GLN E 1 295 ? 135.259 -17.288 86.179 1.00 201.04 ? 302 GLN E CB 1 ATOM 11014 C CG . GLN E 1 295 ? 135.671 -18.743 86.120 1.00 200.58 ? 302 GLN E CG 1 ATOM 11015 C CD . GLN E 1 295 ? 136.235 -19.263 87.425 1.00 197.00 ? 302 GLN E CD 1 ATOM 11016 O OE1 . GLN E 1 295 ? 135.858 -18.815 88.509 1.00 193.50 ? 302 GLN E OE1 1 ATOM 11017 N NE2 . GLN E 1 295 ? 137.150 -20.219 87.326 1.00 197.70 ? 302 GLN E NE2 1 ATOM 11018 N N . HIS E 1 296 ? 138.491 -17.219 85.828 1.00 205.93 ? 303 HIS E N 1 ATOM 11019 C CA . HIS E 1 296 ? 139.576 -17.534 84.889 1.00 206.53 ? 303 HIS E CA 1 ATOM 11020 C C . HIS E 1 296 ? 140.374 -16.317 84.407 1.00 201.22 ? 303 HIS E C 1 ATOM 11021 O O . HIS E 1 296 ? 140.471 -16.068 83.201 1.00 202.88 ? 303 HIS E O 1 ATOM 11022 C CB . HIS E 1 296 ? 139.039 -18.309 83.678 1.00 211.15 ? 303 HIS E CB 1 ATOM 11023 C CG . HIS E 1 296 ? 138.493 -19.663 84.018 1.00 213.48 ? 303 HIS E CG 1 ATOM 11024 N ND1 . HIS E 1 296 ? 137.201 -20.045 83.723 1.00 215.13 ? 303 HIS E ND1 1 ATOM 11025 C CD2 . HIS E 1 296 ? 139.064 -20.723 84.638 1.00 213.39 ? 303 HIS E CD2 1 ATOM 11026 C CE1 . HIS E 1 296 ? 137.003 -21.282 84.141 1.00 215.60 ? 303 HIS E CE1 1 ATOM 11027 N NE2 . HIS E 1 296 ? 138.117 -21.717 84.701 1.00 215.43 ? 303 HIS E NE2 1 ATOM 11028 N N . LEU E 1 297 ? 140.938 -15.559 85.346 1.00 192.86 ? 304 LEU E N 1 ATOM 11029 C CA . LEU E 1 297 ? 141.879 -14.492 84.992 1.00 187.52 ? 304 LEU E CA 1 ATOM 11030 C C . LEU E 1 297 ? 143.200 -14.599 85.752 1.00 180.76 ? 304 LEU E C 1 ATOM 11031 O O . LEU E 1 297 ? 143.423 -13.869 86.717 1.00 179.90 ? 304 LEU E O 1 ATOM 11032 C CB . LEU E 1 297 ? 141.256 -13.119 85.257 1.00 188.38 ? 304 LEU E CB 1 ATOM 11033 C CG . LEU E 1 297 ? 139.879 -13.096 85.916 1.00 190.54 ? 304 LEU E CG 1 ATOM 11034 C CD1 . LEU E 1 297 ? 139.998 -12.856 87.412 1.00 190.17 ? 304 LEU E CD1 1 ATOM 11035 C CD2 . LEU E 1 297 ? 139.008 -12.040 85.263 1.00 193.22 ? 304 LEU E CD2 1 ATOM 11036 N N . PRO E 1 298 ? 144.068 -15.530 85.330 1.00 171.10 ? 305 PRO E N 1 ATOM 11037 C CA . PRO E 1 298 ? 145.347 -15.804 86.002 1.00 162.59 ? 305 PRO E CA 1 ATOM 11038 C C . PRO E 1 298 ? 146.336 -14.622 86.048 1.00 155.36 ? 305 PRO E C 1 ATOM 11039 O O . PRO E 1 298 ? 147.290 -14.708 86.819 1.00 149.84 ? 305 PRO E O 1 ATOM 11040 C CB . PRO E 1 298 ? 145.953 -16.957 85.186 1.00 162.67 ? 305 PRO E CB 1 ATOM 11041 C CG . PRO E 1 298 ? 144.969 -17.322 84.145 1.00 166.94 ? 305 PRO E CG 1 ATOM 11042 C CD . PRO E 1 298 ? 143.894 -16.299 84.086 1.00 171.21 ? 305 PRO E CD 1 ATOM 11043 N N . GLU E 1 299 ? 146.145 -13.572 85.248 1.00 155.87 ? 306 GLU E N 1 ATOM 11044 C CA . GLU E 1 299 ? 147.155 -12.515 85.152 1.00 160.66 ? 306 GLU E CA 1 ATOM 11045 C C . GLU E 1 299 ? 146.893 -11.208 85.911 1.00 159.06 ? 306 GLU E C 1 ATOM 11046 O O . GLU E 1 299 ? 147.779 -10.357 85.976 1.00 154.98 ? 306 GLU E O 1 ATOM 11047 C CB . GLU E 1 299 ? 147.383 -12.168 83.676 1.00 166.01 ? 306 GLU E CB 1 ATOM 11048 C CG . GLU E 1 299 ? 147.918 -13.307 82.819 1.00 168.04 ? 306 GLU E CG 1 ATOM 11049 C CD . GLU E 1 299 ? 149.436 -13.334 82.755 1.00 165.05 ? 306 GLU E CD 1 ATOM 11050 O OE1 . GLU E 1 299 ? 150.097 -13.400 83.816 1.00 158.03 ? 306 GLU E OE1 1 ATOM 11051 O OE2 . GLU E 1 299 ? 149.967 -13.298 81.627 1.00 169.00 ? 306 GLU E OE2 1 ATOM 11052 N N . LEU E 1 300 ? 145.705 -11.028 86.477 1.00 153.91 ? 307 LEU E N 1 ATOM 11053 C CA . LEU E 1 300 ? 145.419 -9.794 87.216 1.00 139.11 ? 307 LEU E CA 1 ATOM 11054 C C . LEU E 1 300 ? 146.066 -9.701 88.593 1.00 145.43 ? 307 LEU E C 1 ATOM 11055 O O . LEU E 1 300 ? 146.428 -10.711 89.196 1.00 148.94 ? 307 LEU E O 1 ATOM 11056 C CB . LEU E 1 300 ? 143.922 -9.565 87.372 1.00 118.44 ? 307 LEU E CB 1 ATOM 11057 C CG . LEU E 1 300 ? 142.923 -10.633 87.777 1.00 124.27 ? 307 LEU E CG 1 ATOM 11058 C CD1 . LEU E 1 300 ? 143.211 -11.222 89.151 1.00 131.47 ? 307 LEU E CD1 1 ATOM 11059 C CD2 . LEU E 1 300 ? 141.604 -9.896 87.791 1.00 133.01 ? 307 LEU E CD2 1 ATOM 11060 N N . ARG E 1 301 ? 146.220 -8.468 89.069 1.00 147.73 ? 308 ARG E N 1 ATOM 11061 C CA . ARG E 1 301 ? 146.800 -8.209 90.381 1.00 143.62 ? 308 ARG E CA 1 ATOM 11062 C C . ARG E 1 301 ? 145.788 -7.655 91.400 1.00 136.91 ? 308 ARG E C 1 ATOM 11063 O O . ARG E 1 301 ? 145.725 -8.132 92.530 1.00 142.50 ? 308 ARG E O 1 ATOM 11064 C CB . ARG E 1 301 ? 147.983 -7.245 90.247 1.00 141.52 ? 308 ARG E CB 1 ATOM 11065 C CG . ARG E 1 301 ? 147.653 -5.933 89.548 1.00 138.30 ? 308 ARG E CG 1 ATOM 11066 C CD . ARG E 1 301 ? 148.715 -4.887 89.818 1.00 132.76 ? 308 ARG E CD 1 ATOM 11067 N NE . ARG E 1 301 ? 149.949 -5.187 89.102 1.00 134.65 ? 308 ARG E NE 1 ATOM 11068 C CZ . ARG E 1 301 ? 150.202 -4.787 87.861 1.00 133.79 ? 308 ARG E CZ 1 ATOM 11069 N NH1 . ARG E 1 301 ? 149.304 -4.066 87.201 1.00 138.23 ? 308 ARG E NH1 1 ATOM 11070 N NH2 . ARG E 1 301 ? 151.351 -5.104 87.279 1.00 125.01 ? 308 ARG E NH2 1 ATOM 11071 N N . THR E 1 302 ? 144.992 -6.665 91.002 1.00 131.38 ? 309 THR E N 1 ATOM 11072 C CA . THR E 1 302 ? 144.146 -5.931 91.950 1.00 133.65 ? 309 THR E CA 1 ATOM 11073 C C . THR E 1 302 ? 142.677 -5.847 91.519 1.00 136.13 ? 309 THR E C 1 ATOM 11074 O O . THR E 1 302 ? 142.379 -5.743 90.332 1.00 145.86 ? 309 THR E O 1 ATOM 11075 C CB . THR E 1 302 ? 144.697 -4.501 92.163 1.00 139.14 ? 309 THR E CB 1 ATOM 11076 O OG1 . THR E 1 302 ? 146.031 -4.573 92.682 1.00 151.39 ? 309 THR E OG1 1 ATOM 11077 C CG2 . THR E 1 302 ? 143.832 -3.705 93.134 1.00 121.25 ? 309 THR E CG2 1 ATOM 11078 N N . LEU E 1 303 ? 141.761 -5.911 92.485 1.00 133.87 ? 310 LEU E N 1 ATOM 11079 C CA . LEU E 1 303 ? 140.342 -5.681 92.202 1.00 139.82 ? 310 LEU E CA 1 ATOM 11080 C C . LEU E 1 303 ? 139.649 -4.871 93.302 1.00 144.98 ? 310 LEU E C 1 ATOM 11081 O O . LEU E 1 303 ? 139.888 -5.090 94.493 1.00 142.18 ? 310 LEU E O 1 ATOM 11082 C CB . LEU E 1 303 ? 139.626 -7.019 91.973 1.00 134.46 ? 310 LEU E CB 1 ATOM 11083 C CG . LEU E 1 303 ? 138.678 -7.720 92.955 1.00 128.78 ? 310 LEU E CG 1 ATOM 11084 C CD1 . LEU E 1 303 ? 137.353 -6.989 93.235 1.00 127.53 ? 310 LEU E CD1 1 ATOM 11085 C CD2 . LEU E 1 303 ? 138.399 -9.120 92.445 1.00 125.08 ? 310 LEU E CD2 1 ATOM 11086 N N . THR E 1 304 ? 138.774 -3.951 92.897 1.00 150.06 ? 311 THR E N 1 ATOM 11087 C CA . THR E 1 304 ? 138.103 -3.073 93.851 1.00 150.67 ? 311 THR E CA 1 ATOM 11088 C C . THR E 1 304 ? 136.613 -2.957 93.516 1.00 148.08 ? 311 THR E C 1 ATOM 11089 O O . THR E 1 304 ? 136.244 -2.754 92.356 1.00 151.46 ? 311 THR E O 1 ATOM 11090 C CB . THR E 1 304 ? 138.718 -1.666 93.849 1.00 156.24 ? 311 THR E CB 1 ATOM 11091 O OG1 . THR E 1 304 ? 140.148 -1.750 93.809 1.00 161.04 ? 311 THR E OG1 1 ATOM 11092 C CG2 . THR E 1 304 ? 138.248 -0.872 95.069 1.00 154.84 ? 311 THR E CG2 1 ATOM 11093 N N . LEU E 1 305 ? 135.761 -3.072 94.533 1.00 144.23 ? 312 LEU E N 1 ATOM 11094 C CA . LEU E 1 305 ? 134.318 -3.149 94.315 1.00 143.45 ? 312 LEU E CA 1 ATOM 11095 C C . LEU E 1 305 ? 133.530 -2.521 95.469 1.00 121.92 ? 312 LEU E C 1 ATOM 11096 O O . LEU E 1 305 ? 133.285 -3.161 96.495 1.00 105.36 ? 312 LEU E O 1 ATOM 11097 C CB . LEU E 1 305 ? 133.893 -4.609 94.123 1.00 153.30 ? 312 LEU E CB 1 ATOM 11098 C CG . LEU E 1 305 ? 132.859 -4.961 93.047 1.00 154.43 ? 312 LEU E CG 1 ATOM 11099 C CD1 . LEU E 1 305 ? 132.104 -3.732 92.557 1.00 159.10 ? 312 LEU E CD1 1 ATOM 11100 C CD2 . LEU E 1 305 ? 133.506 -5.703 91.882 1.00 142.75 ? 312 LEU E CD2 1 ATOM 11101 N N . ASN E 1 306 ? 133.122 -1.268 95.278 1.00 127.48 ? 313 ASN E N 1 ATOM 11102 C CA . ASN E 1 306 ? 132.398 -0.515 96.298 1.00 139.95 ? 313 ASN E CA 1 ATOM 11103 C C . ASN E 1 306 ? 130.950 -0.197 95.920 1.00 153.08 ? 313 ASN E C 1 ATOM 11104 O O . ASN E 1 306 ? 130.631 0.019 94.750 1.00 159.16 ? 313 ASN E O 1 ATOM 11105 C CB . ASN E 1 306 ? 133.150 0.781 96.617 1.00 149.70 ? 313 ASN E CB 1 ATOM 11106 C CG . ASN E 1 306 ? 132.285 2.016 96.455 1.00 155.82 ? 313 ASN E CG 1 ATOM 11107 O OD1 . ASN E 1 306 ? 131.531 2.384 97.356 1.00 161.35 ? 313 ASN E OD1 1 ATOM 11108 N ND2 . ASN E 1 306 ? 132.401 2.673 95.306 1.00 154.23 ? 313 ASN E ND2 1 ATOM 11109 N N . GLY E 1 307 ? 130.076 -0.188 96.923 1.00 164.66 ? 314 GLY E N 1 ATOM 11110 C CA . GLY E 1 307 ? 128.694 0.226 96.749 1.00 164.26 ? 314 GLY E CA 1 ATOM 11111 C C . GLY E 1 307 ? 127.842 -0.744 95.954 1.00 157.71 ? 314 GLY E C 1 ATOM 11112 O O . GLY E 1 307 ? 126.821 -0.362 95.378 1.00 158.97 ? 314 GLY E O 1 ATOM 11113 N N . ALA E 1 308 ? 128.265 -2.004 95.920 1.00 148.30 ? 315 ALA E N 1 ATOM 11114 C CA . ALA E 1 308 ? 127.516 -3.057 95.243 1.00 150.27 ? 315 ALA E CA 1 ATOM 11115 C C . ALA E 1 308 ? 126.505 -3.678 96.204 1.00 142.97 ? 315 ALA E C 1 ATOM 11116 O O . ALA E 1 308 ? 126.692 -4.798 96.678 1.00 132.28 ? 315 ALA E O 1 ATOM 11117 C CB . ALA E 1 308 ? 128.454 -4.108 94.693 1.00 157.78 ? 315 ALA E CB 1 ATOM 11118 N N . SER E 1 309 ? 125.440 -2.932 96.480 1.00 145.14 ? 316 SER E N 1 ATOM 11119 C CA . SER E 1 309 ? 124.430 -3.284 97.477 1.00 135.35 ? 316 SER E CA 1 ATOM 11120 C C . SER E 1 309 ? 123.864 -4.696 97.342 1.00 122.23 ? 316 SER E C 1 ATOM 11121 O O . SER E 1 309 ? 123.510 -5.325 98.337 1.00 100.49 ? 316 SER E O 1 ATOM 11122 C CB . SER E 1 309 ? 123.263 -2.304 97.376 1.00 138.49 ? 316 SER E CB 1 ATOM 11123 O OG . SER E 1 309 ? 123.678 -1.098 96.758 1.00 143.44 ? 316 SER E OG 1 ATOM 11124 N N . GLN E 1 310 ? 123.772 -5.186 96.110 1.00 139.90 ? 317 GLN E N 1 ATOM 11125 C CA . GLN E 1 310 ? 123.053 -6.428 95.838 1.00 144.67 ? 317 GLN E CA 1 ATOM 11126 C C . GLN E 1 310 ? 123.907 -7.702 95.925 1.00 133.91 ? 317 GLN E C 1 ATOM 11127 O O . GLN E 1 310 ? 123.364 -8.807 95.957 1.00 124.89 ? 317 GLN E O 1 ATOM 11128 C CB . GLN E 1 310 ? 122.374 -6.337 94.464 1.00 145.28 ? 317 GLN E CB 1 ATOM 11129 C CG . GLN E 1 310 ? 121.348 -7.433 94.179 1.00 139.52 ? 317 GLN E CG 1 ATOM 11130 C CD . GLN E 1 310 ? 120.166 -7.426 95.136 1.00 141.86 ? 317 GLN E CD 1 ATOM 11131 O OE1 . GLN E 1 310 ? 119.973 -6.487 95.911 1.00 133.61 ? 317 GLN E OE1 1 ATOM 11132 N NE2 . GLN E 1 310 ? 119.371 -8.489 95.091 1.00 146.15 ? 317 GLN E NE2 1 ATOM 11133 N N . ILE E 1 311 ? 125.229 -7.563 95.979 1.00 135.57 ? 318 ILE E N 1 ATOM 11134 C CA . ILE E 1 311 ? 126.084 -8.744 96.101 1.00 152.80 ? 318 ILE E CA 1 ATOM 11135 C C . ILE E 1 311 ? 125.848 -9.392 97.468 1.00 167.52 ? 318 ILE E C 1 ATOM 11136 O O . ILE E 1 311 ? 125.989 -8.742 98.506 1.00 170.18 ? 318 ILE E O 1 ATOM 11137 C CB . ILE E 1 311 ? 127.581 -8.398 95.929 1.00 155.74 ? 318 ILE E CB 1 ATOM 11138 C CG1 . ILE E 1 311 ? 127.831 -7.743 94.568 1.00 159.18 ? 318 ILE E CG1 1 ATOM 11139 C CG2 . ILE E 1 311 ? 128.443 -9.645 96.081 1.00 153.12 ? 318 ILE E CG2 1 ATOM 11140 C CD1 . ILE E 1 311 ? 129.298 -7.570 94.229 1.00 80.41 ? 318 ILE E CD1 1 ATOM 11141 N N . THR E 1 312 ? 125.498 -10.676 97.458 1.00 176.17 ? 319 THR E N 1 ATOM 11142 C CA . THR E 1 312 ? 125.098 -11.386 98.673 1.00 180.74 ? 319 THR E CA 1 ATOM 11143 C C . THR E 1 312 ? 126.084 -12.475 99.069 1.00 184.80 ? 319 THR E C 1 ATOM 11144 O O . THR E 1 312 ? 126.146 -12.874 100.232 1.00 180.01 ? 319 THR E O 1 ATOM 11145 C CB . THR E 1 312 ? 123.708 -12.041 98.521 1.00 177.82 ? 319 THR E CB 1 ATOM 11146 O OG1 . THR E 1 312 ? 123.759 -13.037 97.491 1.00 178.71 ? 319 THR E OG1 1 ATOM 11147 C CG2 . THR E 1 312 ? 122.653 -11.009 98.167 1.00 176.65 ? 319 THR E CG2 1 ATOM 11148 N N . GLU E 1 313 ? 126.852 -12.955 98.098 1.00 191.70 ? 320 GLU E N 1 ATOM 11149 C CA . GLU E 1 313 ? 127.813 -14.016 98.352 1.00 193.02 ? 320 GLU E CA 1 ATOM 11150 C C . GLU E 1 313 ? 129.199 -13.632 97.847 1.00 196.14 ? 320 GLU E C 1 ATOM 11151 O O . GLU E 1 313 ? 129.334 -12.823 96.929 1.00 196.24 ? 320 GLU E O 1 ATOM 11152 C CB . GLU E 1 313 ? 127.339 -15.315 97.689 1.00 187.42 ? 320 GLU E CB 1 ATOM 11153 C CG . GLU E 1 313 ? 128.123 -16.562 98.071 1.00 179.91 ? 320 GLU E CG 1 ATOM 11154 C CD . GLU E 1 313 ? 127.700 -17.141 99.408 1.00 178.31 ? 320 GLU E CD 1 ATOM 11155 O OE1 . GLU E 1 313 ? 126.844 -16.532 100.086 1.00 182.77 ? 320 GLU E OE1 1 ATOM 11156 O OE2 . GLU E 1 313 ? 128.222 -18.213 99.778 1.00 174.28 ? 320 GLU E OE2 1 ATOM 11157 N N . PHE E 1 314 ? 130.226 -14.212 98.461 1.00 196.32 ? 321 PHE E N 1 ATOM 11158 C CA . PHE E 1 314 ? 131.603 -13.947 98.066 1.00 192.18 ? 321 PHE E CA 1 ATOM 11159 C C . PHE E 1 314 ? 131.822 -14.412 96.635 1.00 196.95 ? 321 PHE E C 1 ATOM 11160 O O . PHE E 1 314 ? 131.389 -15.501 96.262 1.00 198.82 ? 321 PHE E O 1 ATOM 11161 C CB . PHE E 1 314 ? 132.590 -14.634 99.011 1.00 180.77 ? 321 PHE E CB 1 ATOM 11162 C CG . PHE E 1 314 ? 133.994 -14.102 98.906 1.00 175.08 ? 321 PHE E CG 1 ATOM 11163 C CD1 . PHE E 1 314 ? 134.325 -12.871 99.448 1.00 171.71 ? 321 PHE E CD1 1 ATOM 11164 C CD2 . PHE E 1 314 ? 134.979 -14.829 98.257 1.00 167.13 ? 321 PHE E CD2 1 ATOM 11165 C CE1 . PHE E 1 314 ? 135.611 -12.376 99.347 1.00 160.38 ? 321 PHE E CE1 1 ATOM 11166 C CE2 . PHE E 1 314 ? 136.265 -14.340 98.153 1.00 156.51 ? 321 PHE E CE2 1 ATOM 11167 C CZ . PHE E 1 314 ? 136.581 -13.113 98.699 1.00 152.23 ? 321 PHE E CZ 1 ATOM 11168 N N . PRO E 1 315 ? 132.478 -13.572 95.824 1.00 194.80 ? 322 PRO E N 1 ATOM 11169 C CA . PRO E 1 315 ? 132.717 -13.859 94.405 1.00 189.36 ? 322 PRO E CA 1 ATOM 11170 C C . PRO E 1 315 ? 133.486 -15.156 94.168 1.00 189.03 ? 322 PRO E C 1 ATOM 11171 O O . PRO E 1 315 ? 134.369 -15.481 94.958 1.00 189.04 ? 322 PRO E O 1 ATOM 11172 C CB . PRO E 1 315 ? 133.562 -12.669 93.948 1.00 180.76 ? 322 PRO E CB 1 ATOM 11173 C CG . PRO E 1 315 ? 133.300 -11.589 94.915 1.00 178.83 ? 322 PRO E CG 1 ATOM 11174 C CD . PRO E 1 315 ? 132.929 -12.224 96.212 1.00 187.62 ? 322 PRO E CD 1 ATOM 11175 N N . ASP E 1 316 ? 133.141 -15.895 93.115 1.00 188.88 ? 323 ASP E N 1 ATOM 11176 C CA . ASP E 1 316 ? 133.919 -17.072 92.748 1.00 186.35 ? 323 ASP E CA 1 ATOM 11177 C C . ASP E 1 316 ? 135.118 -16.634 91.913 1.00 187.17 ? 323 ASP E C 1 ATOM 11178 O O . ASP E 1 316 ? 134.966 -15.941 90.907 1.00 190.81 ? 323 ASP E O 1 ATOM 11179 C CB . ASP E 1 316 ? 133.055 -18.078 91.980 1.00 183.74 ? 323 ASP E CB 1 ATOM 11180 C CG . ASP E 1 316 ? 133.807 -19.352 91.626 1.00 179.85 ? 323 ASP E CG 1 ATOM 11181 O OD1 . ASP E 1 316 ? 134.851 -19.628 92.253 1.00 174.38 ? 323 ASP E OD1 1 ATOM 11182 O OD2 . ASP E 1 316 ? 133.342 -20.086 90.728 1.00 182.13 ? 323 ASP E OD2 1 ATOM 11183 N N . LEU E 1 317 ? 136.309 -17.049 92.328 1.00 186.64 ? 324 LEU E N 1 ATOM 11184 C CA . LEU E 1 317 ? 137.537 -16.678 91.629 1.00 193.85 ? 324 LEU E CA 1 ATOM 11185 C C . LEU E 1 317 ? 138.435 -17.878 91.351 1.00 202.14 ? 324 LEU E C 1 ATOM 11186 O O . LEU E 1 317 ? 139.653 -17.791 91.500 1.00 206.48 ? 324 LEU E O 1 ATOM 11187 C CB . LEU E 1 317 ? 138.317 -15.631 92.421 1.00 190.30 ? 324 LEU E CB 1 ATOM 11188 C CG . LEU E 1 317 ? 138.433 -15.865 93.924 1.00 192.51 ? 324 LEU E CG 1 ATOM 11189 C CD1 . LEU E 1 317 ? 139.802 -15.462 94.412 1.00 193.98 ? 324 LEU E CD1 1 ATOM 11190 C CD2 . LEU E 1 317 ? 137.377 -15.064 94.657 1.00 194.00 ? 324 LEU E CD2 1 ATOM 11191 N N . THR E 1 318 ? 137.839 -19.000 90.970 1.00 202.29 ? 325 THR E N 1 ATOM 11192 C CA . THR E 1 318 ? 138.620 -20.168 90.586 1.00 199.86 ? 325 THR E CA 1 ATOM 11193 C C . THR E 1 318 ? 139.494 -19.857 89.369 1.00 204.40 ? 325 THR E C 1 ATOM 11194 O O . THR E 1 318 ? 139.041 -19.239 88.405 1.00 211.04 ? 325 THR E O 1 ATOM 11195 C CB . THR E 1 318 ? 137.725 -21.376 90.283 1.00 193.08 ? 325 THR E CB 1 ATOM 11196 O OG1 . THR E 1 318 ? 136.645 -21.420 91.224 1.00 194.04 ? 325 THR E OG1 1 ATOM 11197 C CG2 . THR E 1 318 ? 138.528 -22.661 90.382 1.00 185.85 ? 325 THR E CG2 1 ATOM 11198 N N . GLY E 1 319 ? 140.752 -20.285 89.423 1.00 201.94 ? 326 GLY E N 1 ATOM 11199 C CA . GLY E 1 319 ? 141.690 -20.025 88.347 1.00 206.55 ? 326 GLY E CA 1 ATOM 11200 C C . GLY E 1 319 ? 142.206 -18.598 88.326 1.00 208.17 ? 326 GLY E C 1 ATOM 11201 O O . GLY E 1 319 ? 142.746 -18.142 87.319 1.00 208.67 ? 326 GLY E O 1 ATOM 11202 N N . THR E 1 320 ? 142.026 -17.889 89.438 1.00 208.85 ? 327 THR E N 1 ATOM 11203 C CA . THR E 1 320 ? 142.556 -16.536 89.595 1.00 205.88 ? 327 THR E CA 1 ATOM 11204 C C . THR E 1 320 ? 143.236 -16.409 90.956 1.00 198.65 ? 327 THR E C 1 ATOM 11205 O O . THR E 1 320 ? 142.636 -15.948 91.925 1.00 202.21 ? 327 THR E O 1 ATOM 11206 C CB . THR E 1 320 ? 141.456 -15.456 89.468 1.00 208.86 ? 327 THR E CB 1 ATOM 11207 O OG1 . THR E 1 320 ? 141.184 -14.883 90.753 1.00 214.62 ? 327 THR E OG1 1 ATOM 11208 C CG2 . THR E 1 320 ? 140.172 -16.046 88.896 1.00 206.76 ? 327 THR E CG2 1 ATOM 11209 N N . ALA E 1 321 ? 144.496 -16.830 91.018 1.00 185.98 ? 328 ALA E N 1 ATOM 11210 C CA . ALA E 1 321 ? 145.236 -16.882 92.275 1.00 183.16 ? 328 ALA E CA 1 ATOM 11211 C C . ALA E 1 321 ? 146.220 -15.727 92.426 1.00 180.45 ? 328 ALA E C 1 ATOM 11212 O O . ALA E 1 321 ? 146.760 -15.503 93.508 1.00 178.17 ? 328 ALA E O 1 ATOM 11213 C CB . ALA E 1 321 ? 145.971 -18.209 92.394 1.00 184.71 ? 328 ALA E CB 1 ATOM 11214 N N . ASN E 1 322 ? 146.458 -14.997 91.341 1.00 184.43 ? 329 ASN E N 1 ATOM 11215 C CA . ASN E 1 322 ? 147.457 -13.937 91.362 1.00 182.94 ? 329 ASN E CA 1 ATOM 11216 C C . ASN E 1 322 ? 146.890 -12.591 91.805 1.00 169.72 ? 329 ASN E C 1 ATOM 11217 O O . ASN E 1 322 ? 147.495 -11.550 91.552 1.00 164.11 ? 329 ASN E O 1 ATOM 11218 C CB . ASN E 1 322 ? 148.094 -13.792 89.976 1.00 191.37 ? 329 ASN E CB 1 ATOM 11219 C CG . ASN E 1 322 ? 149.497 -13.203 90.028 1.00 196.61 ? 329 ASN E CG 1 ATOM 11220 O OD1 . ASN E 1 322 ? 150.406 -13.689 89.356 1.00 197.35 ? 329 ASN E OD1 1 ATOM 11221 N ND2 . ASN E 1 322 ? 149.677 -12.154 90.824 1.00 197.99 ? 329 ASN E ND2 1 ATOM 11222 N N . LEU E 1 323 ? 145.745 -12.602 92.480 1.00 156.75 ? 330 LEU E N 1 ATOM 11223 C CA . LEU E 1 323 ? 145.257 -11.376 93.098 1.00 147.37 ? 330 LEU E CA 1 ATOM 11224 C C . LEU E 1 323 ? 146.189 -10.967 94.229 1.00 144.62 ? 330 LEU E C 1 ATOM 11225 O O . LEU E 1 323 ? 146.554 -11.786 95.076 1.00 141.37 ? 330 LEU E O 1 ATOM 11226 C CB . LEU E 1 323 ? 143.828 -11.519 93.623 1.00 145.40 ? 330 LEU E CB 1 ATOM 11227 C CG . LEU E 1 323 ? 143.073 -12.842 93.600 1.00 153.24 ? 330 LEU E CG 1 ATOM 11228 C CD1 . LEU E 1 323 ? 143.657 -13.842 94.586 1.00 155.64 ? 330 LEU E CD1 1 ATOM 11229 C CD2 . LEU E 1 323 ? 141.625 -12.547 93.929 1.00 162.13 ? 330 LEU E CD2 1 ATOM 11230 N N . GLU E 1 324 ? 146.575 -9.696 94.227 1.00 147.02 ? 331 GLU E N 1 ATOM 11231 C CA . GLU E 1 324 ? 147.423 -9.145 95.273 1.00 145.15 ? 331 GLU E CA 1 ATOM 11232 C C . GLU E 1 324 ? 146.583 -8.328 96.252 1.00 139.88 ? 331 GLU E C 1 ATOM 11233 O O . GLU E 1 324 ? 146.899 -8.241 97.435 1.00 142.33 ? 331 GLU E O 1 ATOM 11234 C CB . GLU E 1 324 ? 148.529 -8.284 94.659 1.00 151.60 ? 331 GLU E CB 1 ATOM 11235 C CG . GLU E 1 324 ? 149.537 -9.077 93.829 1.00 156.51 ? 331 GLU E CG 1 ATOM 11236 C CD . GLU E 1 324 ? 150.590 -8.200 93.175 1.00 156.64 ? 331 GLU E CD 1 ATOM 11237 O OE1 . GLU E 1 324 ? 150.671 -7.004 93.524 1.00 154.24 ? 331 GLU E OE1 1 ATOM 11238 O OE2 . GLU E 1 324 ? 151.327 -8.706 92.301 1.00 153.57 ? 331 GLU E OE2 1 ATOM 11239 N N . SER E 1 325 ? 145.502 -7.739 95.751 1.00 142.90 ? 332 SER E N 1 ATOM 11240 C CA . SER E 1 325 ? 144.612 -6.950 96.592 1.00 145.74 ? 332 SER E CA 1 ATOM 11241 C C . SER E 1 325 ? 143.155 -7.132 96.183 1.00 154.60 ? 332 SER E C 1 ATOM 11242 O O . SER E 1 325 ? 142.797 -7.009 95.009 1.00 167.52 ? 332 SER E O 1 ATOM 11243 C CB . SER E 1 325 ? 144.992 -5.470 96.544 1.00 148.43 ? 332 SER E CB 1 ATOM 11244 O OG . SER E 1 325 ? 144.024 -4.681 97.213 1.00 144.70 ? 332 SER E OG 1 ATOM 11245 N N . LEU E 1 326 ? 142.318 -7.399 97.176 1.00 160.24 ? 333 LEU E N 1 ATOM 11246 C CA . LEU E 1 326 ? 140.895 -7.621 96.966 1.00 171.37 ? 333 LEU E CA 1 ATOM 11247 C C . LEU E 1 326 ? 140.085 -6.791 97.951 1.00 166.21 ? 333 LEU E C 1 ATOM 11248 O O . LEU E 1 326 ? 140.205 -6.943 99.170 1.00 159.30 ? 333 LEU E O 1 ATOM 11249 C CB . LEU E 1 326 ? 140.559 -9.109 97.100 1.00 179.69 ? 333 LEU E CB 1 ATOM 11250 C CG . LEU E 1 326 ? 139.095 -9.529 97.253 1.00 187.60 ? 333 LEU E CG 1 ATOM 11251 C CD1 . LEU E 1 326 ? 138.235 -9.062 96.108 1.00 188.93 ? 333 LEU E CD1 1 ATOM 11252 C CD2 . LEU E 1 326 ? 139.029 -11.035 97.350 1.00 195.86 ? 333 LEU E CD2 1 ATOM 11253 N N . THR E 1 327 ? 139.260 -5.909 97.399 1.00 165.60 ? 334 THR E N 1 ATOM 11254 C CA . THR E 1 327 ? 138.414 -5.036 98.193 1.00 161.36 ? 334 THR E CA 1 ATOM 11255 C C . THR E 1 327 ? 136.970 -5.136 97.729 1.00 169.40 ? 334 THR E C 1 ATOM 11256 O O . THR E 1 327 ? 136.669 -4.972 96.545 1.00 178.11 ? 334 THR E O 1 ATOM 11257 C CB . THR E 1 327 ? 138.879 -3.570 98.099 1.00 152.67 ? 334 THR E CB 1 ATOM 11258 O OG1 . THR E 1 327 ? 140.188 -3.440 98.667 1.00 150.01 ? 334 THR E OG1 1 ATOM 11259 C CG2 . THR E 1 327 ? 137.913 -2.653 98.826 1.00 147.42 ? 334 THR E CG2 1 ATOM 11260 N N . LEU E 1 328 ? 136.083 -5.412 98.679 1.00 166.77 ? 335 LEU E N 1 ATOM 11261 C CA . LEU E 1 328 ? 134.662 -5.600 98.408 1.00 158.37 ? 335 LEU E CA 1 ATOM 11262 C C . LEU E 1 328 ? 133.848 -5.019 99.558 1.00 153.81 ? 335 LEU E C 1 ATOM 11263 O O . LEU E 1 328 ? 133.769 -5.620 100.631 1.00 154.97 ? 335 LEU E O 1 ATOM 11264 C CB . LEU E 1 328 ? 134.348 -7.089 98.219 1.00 147.57 ? 335 LEU E CB 1 ATOM 11265 C CG . LEU E 1 328 ? 132.885 -7.535 98.161 1.00 142.48 ? 335 LEU E CG 1 ATOM 11266 C CD1 . LEU E 1 328 ? 132.080 -6.698 97.174 1.00 138.73 ? 335 LEU E CD1 1 ATOM 11267 C CD2 . LEU E 1 328 ? 132.800 -9.012 97.814 1.00 141.65 ? 335 LEU E CD2 1 ATOM 11268 N N . THR E 1 329 ? 133.257 -3.847 99.342 1.00 151.79 ? 336 THR E N 1 ATOM 11269 C CA . THR E 1 329 ? 132.611 -3.126 100.433 1.00 155.76 ? 336 THR E CA 1 ATOM 11270 C C . THR E 1 329 ? 131.203 -2.672 100.058 1.00 160.97 ? 336 THR E C 1 ATOM 11271 O O . THR E 1 329 ? 130.890 -2.502 98.880 1.00 166.65 ? 336 THR E O 1 ATOM 11272 C CB . THR E 1 329 ? 133.439 -1.883 100.866 1.00 141.53 ? 336 THR E CB 1 ATOM 11273 O OG1 . THR E 1 329 ? 133.115 -0.767 100.027 1.00 152.02 ? 336 THR E OG1 1 ATOM 11274 C CG2 . THR E 1 329 ? 134.937 -2.153 100.780 1.00 128.16 ? 336 THR E CG2 1 ATOM 11275 N N . GLY E 1 330 ? 130.352 -2.493 101.065 1.00 162.80 ? 337 GLY E N 1 ATOM 11276 C CA . GLY E 1 330 ? 129.015 -1.967 100.854 1.00 176.07 ? 337 GLY E CA 1 ATOM 11277 C C . GLY E 1 330 ? 127.994 -2.987 100.388 1.00 193.36 ? 337 GLY E C 1 ATOM 11278 O O . GLY E 1 330 ? 127.067 -2.648 99.655 1.00 196.15 ? 337 GLY E O 1 ATOM 11279 N N . ALA E 1 331 ? 128.161 -4.237 100.809 1.00 206.78 ? 338 ALA E N 1 ATOM 11280 C CA . ALA E 1 331 ? 127.253 -5.299 100.390 1.00 216.82 ? 338 ALA E CA 1 ATOM 11281 C C . ALA E 1 331 ? 126.649 -6.018 101.594 1.00 222.50 ? 338 ALA E C 1 ATOM 11282 O O . ALA E 1 331 ? 126.776 -5.559 102.728 1.00 241.84 ? 338 ALA E O 1 ATOM 11283 C CB . ALA E 1 331 ? 127.978 -6.288 99.485 1.00 216.84 ? 338 ALA E CB 1 ATOM 11284 N N . GLN E 1 332 ? 126.002 -7.152 101.345 1.00 197.52 ? 339 GLN E N 1 ATOM 11285 C CA . GLN E 1 332 ? 125.304 -7.877 102.401 1.00 182.17 ? 339 GLN E CA 1 ATOM 11286 C C . GLN E 1 332 ? 125.845 -9.293 102.555 1.00 184.90 ? 339 GLN E C 1 ATOM 11287 O O . GLN E 1 332 ? 125.114 -10.206 102.946 1.00 187.86 ? 339 GLN E O 1 ATOM 11288 C CB . GLN E 1 332 ? 123.795 -7.909 102.135 1.00 169.68 ? 339 GLN E CB 1 ATOM 11289 C CG . GLN E 1 332 ? 123.368 -8.757 100.952 1.00 157.95 ? 339 GLN E CG 1 ATOM 11290 C CD . GLN E 1 332 ? 122.597 -7.966 99.928 1.00 152.07 ? 339 GLN E CD 1 ATOM 11291 O OE1 . GLN E 1 332 ? 121.373 -7.855 100.000 1.00 150.92 ? 339 GLN E OE1 1 ATOM 11292 N NE2 . GLN E 1 332 ? 123.310 -7.406 98.965 1.00 154.78 ? 339 GLN E NE2 1 ATOM 11293 N N . ILE E 1 333 ? 127.126 -9.471 102.243 1.00 186.28 ? 340 ILE E N 1 ATOM 11294 C CA . ILE E 1 333 ? 127.744 -10.789 102.318 1.00 187.11 ? 340 ILE E CA 1 ATOM 11295 C C . ILE E 1 333 ? 127.599 -11.297 103.743 1.00 187.74 ? 340 ILE E C 1 ATOM 11296 O O . ILE E 1 333 ? 128.147 -10.710 104.675 1.00 191.27 ? 340 ILE E O 1 ATOM 11297 C CB . ILE E 1 333 ? 129.238 -10.753 101.946 1.00 186.48 ? 340 ILE E CB 1 ATOM 11298 C CG1 . ILE E 1 333 ? 129.459 -9.990 100.637 1.00 180.45 ? 340 ILE E CG1 1 ATOM 11299 C CG2 . ILE E 1 333 ? 129.822 -12.167 101.926 1.00 188.17 ? 340 ILE E CG2 1 ATOM 11300 C CD1 . ILE E 1 333 ? 128.809 -10.619 99.457 1.00 179.31 ? 340 ILE E CD1 1 ATOM 11301 N N . SER E 1 334 ? 126.869 -12.393 103.914 1.00 184.81 ? 341 SER E N 1 ATOM 11302 C CA . SER E 1 334 ? 126.518 -12.839 105.255 1.00 180.20 ? 341 SER E CA 1 ATOM 11303 C C . SER E 1 334 ? 127.580 -13.783 105.787 1.00 173.15 ? 341 SER E C 1 ATOM 11304 O O . SER E 1 334 ? 127.787 -13.882 106.998 1.00 180.95 ? 341 SER E O 1 ATOM 11305 C CB . SER E 1 334 ? 125.148 -13.522 105.252 1.00 179.47 ? 341 SER E CB 1 ATOM 11306 O OG . SER E 1 334 ? 124.776 -13.930 106.557 1.00 184.26 ? 341 SER E OG 1 ATOM 11307 N N . SER E 1 335 ? 128.263 -14.459 104.871 1.00 156.00 ? 342 SER E N 1 ATOM 11308 C CA . SER E 1 335 ? 129.271 -15.439 105.238 1.00 142.69 ? 342 SER E CA 1 ATOM 11309 C C . SER E 1 335 ? 130.083 -15.834 104.016 1.00 132.78 ? 342 SER E C 1 ATOM 11310 O O . SER E 1 335 ? 129.579 -15.858 102.893 1.00 119.47 ? 342 SER E O 1 ATOM 11311 C CB . SER E 1 335 ? 128.628 -16.680 105.870 1.00 142.60 ? 342 SER E CB 1 ATOM 11312 O OG . SER E 1 335 ? 128.045 -17.524 104.890 1.00 144.93 ? 342 SER E OG 1 ATOM 11313 N N . LEU E 1 336 ? 131.352 -16.128 104.249 1.00 140.72 ? 343 LEU E N 1 ATOM 11314 C CA . LEU E 1 336 ? 132.253 -16.562 103.196 1.00 151.62 ? 343 LEU E CA 1 ATOM 11315 C C . LEU E 1 336 ? 132.684 -18.000 103.502 1.00 165.68 ? 343 LEU E C 1 ATOM 11316 O O . LEU E 1 336 ? 132.665 -18.409 104.664 1.00 157.20 ? 343 LEU E O 1 ATOM 11317 C CB . LEU E 1 336 ? 133.433 -15.593 103.077 1.00 136.04 ? 343 LEU E CB 1 ATOM 11318 C CG . LEU E 1 336 ? 134.274 -15.333 104.319 1.00 111.55 ? 343 LEU E CG 1 ATOM 11319 C CD1 . LEU E 1 336 ? 135.473 -16.206 104.224 1.00 112.15 ? 343 LEU E CD1 1 ATOM 11320 C CD2 . LEU E 1 336 ? 134.683 -13.876 104.409 1.00 92.28 ? 343 LEU E CD2 1 ATOM 11321 N N . PRO E 1 337 ? 133.071 -18.771 102.469 1.00 174.56 ? 344 PRO E N 1 ATOM 11322 C CA . PRO E 1 337 ? 133.505 -20.163 102.658 1.00 167.64 ? 344 PRO E CA 1 ATOM 11323 C C . PRO E 1 337 ? 134.658 -20.346 103.645 1.00 171.96 ? 344 PRO E C 1 ATOM 11324 O O . PRO E 1 337 ? 135.457 -19.433 103.861 1.00 170.95 ? 344 PRO E O 1 ATOM 11325 C CB . PRO E 1 337 ? 133.945 -20.591 101.250 1.00 159.92 ? 344 PRO E CB 1 ATOM 11326 C CG . PRO E 1 337 ? 134.119 -19.323 100.482 1.00 165.01 ? 344 PRO E CG 1 ATOM 11327 C CD . PRO E 1 337 ? 133.128 -18.370 101.054 1.00 173.44 ? 344 PRO E CD 1 ATOM 11328 N N . GLN E 1 338 ? 134.728 -21.538 104.234 1.00 178.58 ? 345 GLN E N 1 ATOM 11329 C CA . GLN E 1 338 ? 135.721 -21.850 105.256 1.00 181.72 ? 345 GLN E CA 1 ATOM 11330 C C . GLN E 1 338 ? 137.093 -22.075 104.637 1.00 185.89 ? 345 GLN E C 1 ATOM 11331 O O . GLN E 1 338 ? 138.114 -22.049 105.321 1.00 191.21 ? 345 GLN E O 1 ATOM 11332 C CB . GLN E 1 338 ? 135.284 -23.093 106.042 1.00 176.37 ? 345 GLN E CB 1 ATOM 11333 C CG . GLN E 1 338 ? 135.944 -23.258 107.400 1.00 171.65 ? 345 GLN E CG 1 ATOM 11334 C CD . GLN E 1 338 ? 135.389 -22.282 108.421 1.00 169.17 ? 345 GLN E CD 1 ATOM 11335 O OE1 . GLN E 1 338 ? 134.181 -22.231 108.659 1.00 169.58 ? 345 GLN E OE1 1 ATOM 11336 N NE2 . GLN E 1 338 ? 136.272 -21.505 109.035 1.00 168.34 ? 345 GLN E NE2 1 ATOM 11337 N N . THR E 1 339 ? 137.099 -22.289 103.328 1.00 181.21 ? 346 THR E N 1 ATOM 11338 C CA . THR E 1 339 ? 138.330 -22.525 102.587 1.00 175.69 ? 346 THR E CA 1 ATOM 11339 C C . THR E 1 339 ? 138.518 -21.437 101.534 1.00 181.48 ? 346 THR E C 1 ATOM 11340 O O . THR E 1 339 ? 139.037 -21.698 100.450 1.00 184.33 ? 346 THR E O 1 ATOM 11341 C CB . THR E 1 339 ? 138.338 -23.911 101.914 1.00 158.39 ? 346 THR E CB 1 ATOM 11342 O OG1 . THR E 1 339 ? 137.057 -24.171 101.328 1.00 142.74 ? 346 THR E OG1 1 ATOM 11343 C CG2 . THR E 1 339 ? 138.659 -24.997 102.932 1.00 157.68 ? 346 THR E CG2 1 ATOM 11344 N N . VAL E 1 340 ? 138.065 -20.227 101.851 1.00 177.85 ? 347 VAL E N 1 ATOM 11345 C CA . VAL E 1 340 ? 138.137 -19.107 100.918 1.00 170.87 ? 347 VAL E CA 1 ATOM 11346 C C . VAL E 1 340 ? 139.574 -18.837 100.482 1.00 171.75 ? 347 VAL E C 1 ATOM 11347 O O . VAL E 1 340 ? 139.824 -18.518 99.322 1.00 170.07 ? 347 VAL E O 1 ATOM 11348 C CB . VAL E 1 340 ? 137.538 -17.817 101.525 1.00 165.06 ? 347 VAL E CB 1 ATOM 11349 C CG1 . VAL E 1 340 ? 138.327 -17.381 102.753 1.00 160.49 ? 347 VAL E CG1 1 ATOM 11350 C CG2 . VAL E 1 340 ? 137.513 -16.705 100.489 1.00 167.47 ? 347 VAL E CG2 1 ATOM 11351 N N . CYS E 1 341 ? 140.521 -19.017 101.399 1.00 177.73 ? 348 CYS E N 1 ATOM 11352 C CA . CYS E 1 341 ? 141.910 -18.657 101.148 1.00 175.65 ? 348 CYS E CA 1 ATOM 11353 C C . CYS E 1 341 ? 142.619 -19.739 100.343 1.00 171.62 ? 348 CYS E C 1 ATOM 11354 O O . CYS E 1 341 ? 143.830 -19.680 100.135 1.00 163.48 ? 348 CYS E O 1 ATOM 11355 C CB . CYS E 1 341 ? 142.644 -18.401 102.466 1.00 171.40 ? 348 CYS E CB 1 ATOM 11356 S SG . CYS E 1 341 ? 141.904 -17.104 103.488 1.00 453.98 ? 348 CYS E SG 1 ATOM 11357 N N . ASN E 1 342 ? 141.851 -20.728 99.898 1.00 177.52 ? 349 ASN E N 1 ATOM 11358 C CA . ASN E 1 342 ? 142.344 -21.724 98.961 1.00 180.51 ? 349 ASN E CA 1 ATOM 11359 C C . ASN E 1 342 ? 142.323 -21.086 97.574 1.00 184.03 ? 349 ASN E C 1 ATOM 11360 O O . ASN E 1 342 ? 142.966 -21.562 96.638 1.00 181.90 ? 349 ASN E O 1 ATOM 11361 C CB . ASN E 1 342 ? 141.500 -23.002 98.997 1.00 179.49 ? 349 ASN E CB 1 ATOM 11362 C CG . ASN E 1 342 ? 141.643 -23.768 100.306 1.00 178.49 ? 349 ASN E CG 1 ATOM 11363 O OD1 . ASN E 1 342 ? 142.236 -23.278 101.268 1.00 185.58 ? 349 ASN E OD1 1 ATOM 11364 N ND2 . ASN E 1 342 ? 141.103 -24.982 100.343 1.00 168.85 ? 349 ASN E ND2 1 ATOM 11365 N N . GLN E 1 343 ? 141.551 -20.005 97.460 1.00 183.42 ? 350 GLN E N 1 ATOM 11366 C CA . GLN E 1 343 ? 141.470 -19.213 96.235 1.00 170.03 ? 350 GLN E CA 1 ATOM 11367 C C . GLN E 1 343 ? 142.273 -17.918 96.344 1.00 152.36 ? 350 GLN E C 1 ATOM 11368 O O . GLN E 1 343 ? 142.392 -17.173 95.372 1.00 134.94 ? 350 GLN E O 1 ATOM 11369 C CB . GLN E 1 343 ? 140.013 -18.847 95.923 1.00 174.31 ? 350 GLN E CB 1 ATOM 11370 C CG . GLN E 1 343 ? 139.083 -20.001 95.579 1.00 179.33 ? 350 GLN E CG 1 ATOM 11371 C CD . GLN E 1 343 ? 137.621 -19.571 95.591 1.00 192.49 ? 350 GLN E CD 1 ATOM 11372 O OE1 . GLN E 1 343 ? 137.310 -18.406 95.849 1.00 196.75 ? 350 GLN E OE1 1 ATOM 11373 N NE2 . GLN E 1 343 ? 136.717 -20.519 95.357 1.00 198.64 ? 350 GLN E NE2 1 ATOM 11374 N N . LEU E 1 344 ? 142.826 -17.651 97.524 1.00 158.08 ? 351 LEU E N 1 ATOM 11375 C CA . LEU E 1 344 ? 143.487 -16.371 97.772 1.00 163.53 ? 351 LEU E CA 1 ATOM 11376 C C . LEU E 1 344 ? 144.903 -16.420 98.367 1.00 169.04 ? 351 LEU E C 1 ATOM 11377 O O . LEU E 1 344 ? 145.137 -15.868 99.444 1.00 158.03 ? 351 LEU E O 1 ATOM 11378 C CB . LEU E 1 344 ? 142.598 -15.510 98.675 1.00 164.13 ? 351 LEU E CB 1 ATOM 11379 C CG . LEU E 1 344 ? 141.355 -14.850 98.054 1.00 163.61 ? 351 LEU E CG 1 ATOM 11380 C CD1 . LEU E 1 344 ? 140.181 -15.797 97.953 1.00 162.26 ? 351 LEU E CD1 1 ATOM 11381 C CD2 . LEU E 1 344 ? 140.944 -13.607 98.820 1.00 161.98 ? 351 LEU E CD2 1 ATOM 11382 N N . PRO E 1 345 ? 145.852 -17.074 97.676 1.00 185.83 ? 352 PRO E N 1 ATOM 11383 C CA . PRO E 1 345 ? 147.258 -16.844 98.026 1.00 190.52 ? 352 PRO E CA 1 ATOM 11384 C C . PRO E 1 345 ? 147.777 -15.554 97.387 1.00 196.36 ? 352 PRO E C 1 ATOM 11385 O O . PRO E 1 345 ? 147.007 -14.864 96.716 1.00 200.24 ? 352 PRO E O 1 ATOM 11386 C CB . PRO E 1 345 ? 147.966 -18.073 97.457 1.00 189.23 ? 352 PRO E CB 1 ATOM 11387 C CG . PRO E 1 345 ? 147.129 -18.476 96.292 1.00 192.74 ? 352 PRO E CG 1 ATOM 11388 C CD . PRO E 1 345 ? 145.712 -18.035 96.567 1.00 191.88 ? 352 PRO E CD 1 ATOM 11389 N N . ASN E 1 346 ? 149.048 -15.226 97.617 1.00 199.99 ? 353 ASN E N 1 ATOM 11390 C CA . ASN E 1 346 ? 149.682 -14.033 97.043 1.00 208.35 ? 353 ASN E CA 1 ATOM 11391 C C . ASN E 1 346 ? 149.042 -12.710 97.476 1.00 201.76 ? 353 ASN E C 1 ATOM 11392 O O . ASN E 1 346 ? 149.506 -11.636 97.092 1.00 204.95 ? 353 ASN E O 1 ATOM 11393 C CB . ASN E 1 346 ? 149.692 -14.116 95.512 1.00 221.51 ? 353 ASN E CB 1 ATOM 11394 C CG . ASN E 1 346 ? 150.355 -15.379 94.999 1.00 231.52 ? 353 ASN E CG 1 ATOM 11395 O OD1 . ASN E 1 346 ? 149.888 -16.489 95.253 1.00 236.70 ? 353 ASN E OD1 1 ATOM 11396 N ND2 . ASN E 1 346 ? 151.450 -15.215 94.266 1.00 233.34 ? 353 ASN E ND2 1 ATOM 11397 N N . LEU E 1 347 ? 147.982 -12.788 98.274 1.00 181.74 ? 354 LEU E N 1 ATOM 11398 C CA . LEU E 1 347 ? 147.305 -11.601 98.780 1.00 171.37 ? 354 LEU E CA 1 ATOM 11399 C C . LEU E 1 347 ? 148.187 -10.766 99.689 1.00 178.25 ? 354 LEU E C 1 ATOM 11400 O O . LEU E 1 347 ? 148.962 -11.301 100.474 1.00 187.54 ? 354 LEU E O 1 ATOM 11401 C CB . LEU E 1 347 ? 146.058 -11.973 99.568 1.00 157.29 ? 354 LEU E CB 1 ATOM 11402 C CG . LEU E 1 347 ? 144.786 -12.621 99.057 1.00 147.55 ? 354 LEU E CG 1 ATOM 11403 C CD1 . LEU E 1 347 ? 143.899 -12.716 100.278 1.00 137.34 ? 354 LEU E CD1 1 ATOM 11404 C CD2 . LEU E 1 347 ? 144.130 -11.795 97.970 1.00 149.47 ? 354 LEU E CD2 1 ATOM 11405 N N . GLN E 1 348 ? 148.063 -9.451 99.569 1.00 170.52 ? 355 GLN E N 1 ATOM 11406 C CA . GLN E 1 348 ? 148.823 -8.523 100.394 1.00 156.08 ? 355 GLN E CA 1 ATOM 11407 C C . GLN E 1 348 ? 147.854 -7.640 101.173 1.00 150.07 ? 355 GLN E C 1 ATOM 11408 O O . GLN E 1 348 ? 148.139 -7.209 102.287 1.00 150.43 ? 355 GLN E O 1 ATOM 11409 C CB . GLN E 1 348 ? 149.751 -7.674 99.529 1.00 154.38 ? 355 GLN E CB 1 ATOM 11410 C CG . GLN E 1 348 ? 150.922 -8.448 98.939 1.00 162.43 ? 355 GLN E CG 1 ATOM 11411 C CD . GLN E 1 348 ? 151.565 -7.730 97.768 1.00 173.82 ? 355 GLN E CD 1 ATOM 11412 O OE1 . GLN E 1 348 ? 151.092 -7.826 96.636 1.00 184.15 ? 355 GLN E OE1 1 ATOM 11413 N NE2 . GLN E 1 348 ? 152.653 -7.016 98.031 1.00 169.22 ? 355 GLN E NE2 1 ATOM 11414 N N . VAL E 1 349 ? 146.701 -7.382 100.564 1.00 152.33 ? 356 VAL E N 1 ATOM 11415 C CA . VAL E 1 349 ? 145.631 -6.602 101.184 1.00 153.92 ? 356 VAL E CA 1 ATOM 11416 C C . VAL E 1 349 ? 144.279 -7.314 101.106 1.00 153.67 ? 356 VAL E C 1 ATOM 11417 O O . VAL E 1 349 ? 143.957 -7.932 100.092 1.00 153.15 ? 356 VAL E O 1 ATOM 11418 C CB . VAL E 1 349 ? 145.513 -5.209 100.520 1.00 163.11 ? 356 VAL E CB 1 ATOM 11419 C CG1 . VAL E 1 349 ? 144.324 -4.432 101.073 1.00 164.00 ? 356 VAL E CG1 1 ATOM 11420 C CG2 . VAL E 1 349 ? 146.804 -4.417 100.703 1.00 165.23 ? 356 VAL E CG2 1 ATOM 11421 N N . LEU E 1 350 ? 143.504 -7.246 102.185 1.00 159.67 ? 357 LEU E N 1 ATOM 11422 C CA . LEU E 1 350 ? 142.125 -7.729 102.159 1.00 155.44 ? 357 LEU E CA 1 ATOM 11423 C C . LEU E 1 350 ? 141.221 -6.653 102.750 1.00 158.70 ? 357 LEU E C 1 ATOM 11424 O O . LEU E 1 350 ? 141.437 -6.236 103.876 1.00 156.66 ? 357 LEU E O 1 ATOM 11425 C CB . LEU E 1 350 ? 141.980 -9.038 102.944 1.00 137.67 ? 357 LEU E CB 1 ATOM 11426 C CG . LEU E 1 350 ? 141.290 -10.211 102.233 1.00 130.24 ? 357 LEU E CG 1 ATOM 11427 C CD1 . LEU E 1 350 ? 140.774 -11.240 103.238 1.00 122.62 ? 357 LEU E CD1 1 ATOM 11428 C CD2 . LEU E 1 350 ? 140.157 -9.720 101.343 1.00 120.67 ? 357 LEU E CD2 1 ATOM 11429 N N . ASP E 1 351 ? 140.237 -6.174 101.991 1.00 161.03 ? 358 ASP E N 1 ATOM 11430 C CA . ASP E 1 351 ? 139.351 -5.129 102.508 1.00 159.83 ? 358 ASP E CA 1 ATOM 11431 C C . ASP E 1 351 ? 137.879 -5.510 102.366 1.00 152.87 ? 358 ASP E C 1 ATOM 11432 O O . ASP E 1 351 ? 137.324 -5.453 101.273 1.00 153.80 ? 358 ASP E O 1 ATOM 11433 C CB . ASP E 1 351 ? 139.630 -3.799 101.795 1.00 164.16 ? 358 ASP E CB 1 ATOM 11434 C CG . ASP E 1 351 ? 138.772 -2.652 102.318 1.00 164.40 ? 358 ASP E CG 1 ATOM 11435 O OD1 . ASP E 1 351 ? 138.076 -2.832 103.339 1.00 159.08 ? 358 ASP E OD1 1 ATOM 11436 O OD2 . ASP E 1 351 ? 138.805 -1.559 101.711 1.00 165.96 ? 358 ASP E OD2 1 ATOM 11437 N N . LEU E 1 352 ? 137.249 -5.875 103.480 1.00 146.36 ? 359 LEU E N 1 ATOM 11438 C CA . LEU E 1 352 ? 135.834 -6.242 103.488 1.00 139.52 ? 359 LEU E CA 1 ATOM 11439 C C . LEU E 1 352 ? 135.024 -5.366 104.439 1.00 133.41 ? 359 LEU E C 1 ATOM 11440 O O . LEU E 1 352 ? 134.140 -5.859 105.140 1.00 129.06 ? 359 LEU E O 1 ATOM 11441 C CB . LEU E 1 352 ? 135.641 -7.715 103.871 1.00 126.04 ? 359 LEU E CB 1 ATOM 11442 C CG . LEU E 1 352 ? 136.049 -8.876 102.951 1.00 113.36 ? 359 LEU E CG 1 ATOM 11443 C CD1 . LEU E 1 352 ? 136.379 -8.427 101.531 1.00 117.18 ? 359 LEU E CD1 1 ATOM 11444 C CD2 . LEU E 1 352 ? 137.193 -9.677 103.560 1.00 101.63 ? 359 LEU E CD2 1 ATOM 11445 N N . SER E 1 353 ? 135.329 -4.072 104.469 1.00 127.86 ? 360 SER E N 1 ATOM 11446 C CA . SER E 1 353 ? 134.599 -3.143 105.324 1.00 129.50 ? 360 SER E CA 1 ATOM 11447 C C . SER E 1 353 ? 133.140 -3.027 104.893 1.00 132.77 ? 360 SER E C 1 ATOM 11448 O O . SER E 1 353 ? 132.816 -3.256 103.729 1.00 123.35 ? 360 SER E O 1 ATOM 11449 C CB . SER E 1 353 ? 135.257 -1.764 105.297 1.00 130.76 ? 360 SER E CB 1 ATOM 11450 O OG . SER E 1 353 ? 135.479 -1.327 103.967 1.00 128.48 ? 360 SER E OG 1 ATOM 11451 N N . TYR E 1 354 ? 132.270 -2.659 105.833 1.00 150.22 ? 361 TYR E N 1 ATOM 11452 C CA . TYR E 1 354 ? 130.843 -2.489 105.553 1.00 161.79 ? 361 TYR E CA 1 ATOM 11453 C C . TYR E 1 354 ? 130.195 -3.739 104.950 1.00 156.98 ? 361 TYR E C 1 ATOM 11454 O O . TYR E 1 354 ? 129.792 -3.736 103.786 1.00 148.85 ? 361 TYR E O 1 ATOM 11455 C CB . TYR E 1 354 ? 130.612 -1.276 104.645 1.00 166.19 ? 361 TYR E CB 1 ATOM 11456 C CG . TYR E 1 354 ? 130.989 0.054 105.270 1.00 158.98 ? 361 TYR E CG 1 ATOM 11457 C CD1 . TYR E 1 354 ? 132.316 0.400 105.493 1.00 164.58 ? 361 TYR E CD1 1 ATOM 11458 C CD2 . TYR E 1 354 ? 130.005 0.961 105.643 1.00 147.76 ? 361 TYR E CD2 1 ATOM 11459 C CE1 . TYR E 1 354 ? 132.650 1.614 106.068 1.00 168.59 ? 361 TYR E CE1 1 ATOM 11460 C CE2 . TYR E 1 354 ? 130.329 2.176 106.215 1.00 146.85 ? 361 TYR E CE2 1 ATOM 11461 C CZ . TYR E 1 354 ? 131.651 2.498 106.426 1.00 160.07 ? 361 TYR E CZ 1 ATOM 11462 O OH . TYR E 1 354 ? 131.971 3.709 106.996 1.00 161.12 ? 361 TYR E OH 1 ATOM 11463 N N . ASN E 1 355 ? 130.104 -4.803 105.747 1.00 155.86 ? 362 ASN E N 1 ATOM 11464 C CA . ASN E 1 355 ? 129.405 -6.018 105.335 1.00 150.61 ? 362 ASN E CA 1 ATOM 11465 C C . ASN E 1 355 ? 128.586 -6.609 106.480 1.00 130.92 ? 362 ASN E C 1 ATOM 11466 O O . ASN E 1 355 ? 128.489 -6.012 107.554 1.00 119.66 ? 362 ASN E O 1 ATOM 11467 C CB . ASN E 1 355 ? 130.405 -7.064 104.835 1.00 150.98 ? 362 ASN E CB 1 ATOM 11468 C CG . ASN E 1 355 ? 130.993 -6.716 103.487 1.00 136.66 ? 362 ASN E CG 1 ATOM 11469 O OD1 . ASN E 1 355 ? 130.400 -6.993 102.444 1.00 134.33 ? 362 ASN E OD1 1 ATOM 11470 N ND2 . ASN E 1 355 ? 132.170 -6.101 103.501 1.00 122.62 ? 362 ASN E ND2 1 ATOM 11471 N N . LEU E 1 356 ? 128.009 -7.787 106.258 1.00 119.63 ? 363 LEU E N 1 ATOM 11472 C CA . LEU E 1 356 ? 127.152 -8.405 107.267 1.00 113.56 ? 363 LEU E CA 1 ATOM 11473 C C . LEU E 1 356 ? 127.673 -9.758 107.737 1.00 119.33 ? 363 LEU E C 1 ATOM 11474 O O . LEU E 1 356 ? 126.894 -10.634 108.111 1.00 120.93 ? 363 LEU E O 1 ATOM 11475 C CB . LEU E 1 356 ? 125.726 -8.572 106.736 1.00 98.90 ? 363 LEU E CB 1 ATOM 11476 C CG . LEU E 1 356 ? 125.018 -7.346 106.163 1.00 103.90 ? 363 LEU E CG 1 ATOM 11477 C CD1 . LEU E 1 356 ? 123.617 -7.723 105.720 1.00 112.34 ? 363 LEU E CD1 1 ATOM 11478 C CD2 . LEU E 1 356 ? 124.969 -6.228 107.187 1.00 106.61 ? 363 LEU E CD2 1 ATOM 11479 N N . LEU E 1 357 ? 128.989 -9.928 107.719 1.00 140.76 ? 364 LEU E N 1 ATOM 11480 C CA . LEU E 1 357 ? 129.590 -11.172 108.181 1.00 154.66 ? 364 LEU E CA 1 ATOM 11481 C C . LEU E 1 357 ? 129.573 -11.268 109.699 1.00 167.56 ? 364 LEU E C 1 ATOM 11482 O O . LEU E 1 357 ? 129.829 -10.286 110.395 1.00 169.46 ? 364 LEU E O 1 ATOM 11483 C CB . LEU E 1 357 ? 131.015 -11.319 107.656 1.00 150.63 ? 364 LEU E CB 1 ATOM 11484 C CG . LEU E 1 357 ? 131.087 -12.323 106.506 1.00 143.62 ? 364 LEU E CG 1 ATOM 11485 C CD1 . LEU E 1 357 ? 131.513 -11.634 105.224 1.00 145.24 ? 364 LEU E CD1 1 ATOM 11486 C CD2 . LEU E 1 357 ? 132.015 -13.476 106.849 1.00 138.83 ? 364 LEU E CD2 1 ATOM 11487 N N . GLU E 1 358 ? 129.284 -12.462 110.201 1.00 177.57 ? 365 GLU E N 1 ATOM 11488 C CA . GLU E 1 358 ? 129.269 -12.713 111.635 1.00 188.62 ? 365 GLU E CA 1 ATOM 11489 C C . GLU E 1 358 ? 130.436 -13.617 112.006 1.00 190.83 ? 365 GLU E C 1 ATOM 11490 O O . GLU E 1 358 ? 131.177 -13.346 112.952 1.00 193.41 ? 365 GLU E O 1 ATOM 11491 C CB . GLU E 1 358 ? 127.952 -13.365 112.054 1.00 195.61 ? 365 GLU E CB 1 ATOM 11492 C CG . GLU E 1 358 ? 126.748 -12.925 111.232 1.00 201.03 ? 365 GLU E CG 1 ATOM 11493 C CD . GLU E 1 358 ? 125.856 -11.934 111.954 1.00 202.41 ? 365 GLU E CD 1 ATOM 11494 O OE1 . GLU E 1 358 ? 126.280 -11.387 112.993 1.00 199.88 ? 365 GLU E OE1 1 ATOM 11495 O OE2 . GLU E 1 358 ? 124.724 -11.707 111.479 1.00 202.54 ? 365 GLU E OE2 1 ATOM 11496 N N . ASP E 1 359 ? 130.588 -14.697 111.249 1.00 190.38 ? 366 ASP E N 1 ATOM 11497 C CA . ASP E 1 359 ? 131.613 -15.697 111.519 1.00 192.62 ? 366 ASP E CA 1 ATOM 11498 C C . ASP E 1 359 ? 132.780 -15.585 110.545 1.00 194.85 ? 366 ASP E C 1 ATOM 11499 O O . ASP E 1 359 ? 132.597 -15.351 109.349 1.00 192.63 ? 366 ASP E O 1 ATOM 11500 C CB . ASP E 1 359 ? 131.018 -17.106 111.476 1.00 191.43 ? 366 ASP E CB 1 ATOM 11501 C CG . ASP E 1 359 ? 130.847 -17.705 112.859 1.00 189.06 ? 366 ASP E CG 1 ATOM 11502 O OD1 . ASP E 1 359 ? 130.006 -17.196 113.629 1.00 191.16 ? 366 ASP E OD1 1 ATOM 11503 O OD2 . ASP E 1 359 ? 131.557 -18.682 113.180 1.00 183.76 ? 366 ASP E OD2 1 ATOM 11504 N N . LEU E 1 360 ? 133.982 -15.744 111.091 1.00 200.24 ? 367 LEU E N 1 ATOM 11505 C CA . LEU E 1 360 ? 135.227 -15.593 110.348 1.00 200.43 ? 367 LEU E CA 1 ATOM 11506 C C . LEU E 1 360 ? 135.937 -16.930 110.139 1.00 214.29 ? 367 LEU E C 1 ATOM 11507 O O . LEU E 1 360 ? 135.846 -17.822 110.983 1.00 217.32 ? 367 LEU E O 1 ATOM 11508 C CB . LEU E 1 360 ? 136.157 -14.618 111.081 1.00 185.60 ? 367 LEU E CB 1 ATOM 11509 C CG . LEU E 1 360 ? 135.696 -13.162 111.173 1.00 171.83 ? 367 LEU E CG 1 ATOM 11510 C CD1 . LEU E 1 360 ? 136.564 -12.364 112.139 1.00 171.64 ? 367 LEU E CD1 1 ATOM 11511 C CD2 . LEU E 1 360 ? 135.739 -12.563 109.777 1.00 161.52 ? 367 LEU E CD2 1 ATOM 11512 N N . PRO E 1 361 ? 136.655 -17.073 109.010 1.00 222.58 ? 368 PRO E N 1 ATOM 11513 C CA . PRO E 1 361 ? 137.445 -18.280 108.752 1.00 224.09 ? 368 PRO E CA 1 ATOM 11514 C C . PRO E 1 361 ? 138.778 -18.233 109.472 1.00 229.44 ? 368 PRO E C 1 ATOM 11515 O O . PRO E 1 361 ? 138.928 -17.498 110.446 1.00 232.33 ? 368 PRO E O 1 ATOM 11516 C CB . PRO E 1 361 ? 137.660 -18.251 107.238 1.00 219.73 ? 368 PRO E CB 1 ATOM 11517 C CG . PRO E 1 361 ? 137.446 -16.834 106.833 1.00 220.02 ? 368 PRO E CG 1 ATOM 11518 C CD . PRO E 1 361 ? 136.920 -16.042 107.996 1.00 223.35 ? 368 PRO E CD 1 ATOM 11519 N N . SER E 1 362 ? 139.734 -19.018 108.991 1.00 230.69 ? 369 SER E N 1 ATOM 11520 C CA . SER E 1 362 ? 141.023 -19.132 109.651 1.00 233.95 ? 369 SER E CA 1 ATOM 11521 C C . SER E 1 362 ? 142.031 -18.138 109.080 1.00 230.04 ? 369 SER E C 1 ATOM 11522 O O . SER E 1 362 ? 142.984 -17.758 109.759 1.00 230.49 ? 369 SER E O 1 ATOM 11523 C CB . SER E 1 362 ? 141.561 -20.560 109.528 1.00 240.56 ? 369 SER E CB 1 ATOM 11524 O OG . SER E 1 362 ? 142.406 -20.687 108.400 1.00 244.03 ? 369 SER E OG 1 ATOM 11525 N N . PHE E 1 363 ? 141.850 -17.765 107.815 1.00 226.73 ? 370 PHE E N 1 ATOM 11526 C CA . PHE E 1 363 ? 142.701 -16.775 107.142 1.00 229.39 ? 370 PHE E CA 1 ATOM 11527 C C . PHE E 1 363 ? 144.184 -17.164 107.078 1.00 235.36 ? 370 PHE E C 1 ATOM 11528 O O . PHE E 1 363 ? 144.964 -16.524 106.372 1.00 238.97 ? 370 PHE E O 1 ATOM 11529 C CB . PHE E 1 363 ? 142.580 -15.398 107.811 1.00 228.16 ? 370 PHE E CB 1 ATOM 11530 C CG . PHE E 1 363 ? 141.288 -14.682 107.521 1.00 230.53 ? 370 PHE E CG 1 ATOM 11531 C CD1 . PHE E 1 363 ? 140.923 -14.386 106.217 1.00 233.15 ? 370 PHE E CD1 1 ATOM 11532 C CD2 . PHE E 1 363 ? 140.465 -14.260 108.553 1.00 231.57 ? 370 PHE E CD2 1 ATOM 11533 C CE1 . PHE E 1 363 ? 139.746 -13.713 105.948 1.00 234.83 ? 370 PHE E CE1 1 ATOM 11534 C CE2 . PHE E 1 363 ? 139.290 -13.583 108.290 1.00 233.28 ? 370 PHE E CE2 1 ATOM 11535 C CZ . PHE E 1 363 ? 138.929 -13.311 106.985 1.00 235.51 ? 370 PHE E CZ 1 ATOM 11536 N N . SER E 1 364 ? 144.564 -18.200 107.820 1.00 235.14 ? 371 SER E N 1 ATOM 11537 C CA . SER E 1 364 ? 145.954 -18.634 107.923 1.00 231.61 ? 371 SER E CA 1 ATOM 11538 C C . SER E 1 364 ? 146.534 -19.055 106.580 1.00 237.01 ? 371 SER E C 1 ATOM 11539 O O . SER E 1 364 ? 147.686 -18.750 106.267 1.00 241.49 ? 371 SER E O 1 ATOM 11540 C CB . SER E 1 364 ? 146.073 -19.786 108.923 1.00 221.09 ? 371 SER E CB 1 ATOM 11541 O OG . SER E 1 364 ? 145.789 -19.348 110.239 1.00 213.17 ? 371 SER E OG 1 ATOM 11542 N N . VAL E 1 365 ? 145.728 -19.758 105.792 1.00 233.95 ? 372 VAL E N 1 ATOM 11543 C CA . VAL E 1 365 ? 146.155 -20.224 104.478 1.00 229.78 ? 372 VAL E CA 1 ATOM 11544 C C . VAL E 1 365 ? 146.412 -19.046 103.542 1.00 243.47 ? 372 VAL E C 1 ATOM 11545 O O . VAL E 1 365 ? 147.226 -19.137 102.624 1.00 249.95 ? 372 VAL E O 1 ATOM 11546 C CB . VAL E 1 365 ? 145.115 -21.175 103.854 1.00 208.42 ? 372 VAL E CB 1 ATOM 11547 C CG1 . VAL E 1 365 ? 145.592 -22.613 103.947 1.00 200.87 ? 372 VAL E CG1 1 ATOM 11548 C CG2 . VAL E 1 365 ? 143.767 -21.014 104.544 1.00 199.23 ? 372 VAL E CG2 1 ATOM 11549 N N . CYS E 1 366 ? 145.713 -17.942 103.782 1.00 246.16 ? 373 CYS E N 1 ATOM 11550 C CA . CYS E 1 366 ? 145.940 -16.712 103.033 1.00 236.18 ? 373 CYS E CA 1 ATOM 11551 C C . CYS E 1 366 ? 147.145 -15.954 103.575 1.00 228.54 ? 373 CYS E C 1 ATOM 11552 O O . CYS E 1 366 ? 147.004 -14.861 104.118 1.00 237.83 ? 373 CYS E O 1 ATOM 11553 C CB . CYS E 1 366 ? 144.702 -15.814 103.066 1.00 234.32 ? 373 CYS E CB 1 ATOM 11554 S SG . CYS E 1 366 ? 143.285 -16.451 102.150 1.00 471.24 ? 373 CYS E SG 1 ATOM 11555 N N . GLN E 1 367 ? 148.326 -16.551 103.458 1.00 199.51 ? 374 GLN E N 1 ATOM 11556 C CA . GLN E 1 367 ? 149.566 -15.877 103.836 1.00 184.86 ? 374 GLN E CA 1 ATOM 11557 C C . GLN E 1 367 ? 149.861 -14.674 102.926 1.00 180.53 ? 374 GLN E C 1 ATOM 11558 O O . GLN E 1 367 ? 149.033 -14.298 102.086 1.00 174.50 ? 374 GLN E O 1 ATOM 11559 C CB . GLN E 1 367 ? 150.734 -16.862 103.837 1.00 182.72 ? 374 GLN E CB 1 ATOM 11560 C CG . GLN E 1 367 ? 151.023 -17.498 102.499 1.00 189.98 ? 374 GLN E CG 1 ATOM 11561 C CD . GLN E 1 367 ? 152.164 -18.491 102.577 1.00 193.08 ? 374 GLN E CD 1 ATOM 11562 O OE1 . GLN E 1 367 ? 152.606 -18.858 103.667 1.00 188.83 ? 374 GLN E OE1 1 ATOM 11563 N NE2 . GLN E 1 367 ? 152.650 -18.929 101.422 1.00 195.53 ? 374 GLN E NE2 1 ATOM 11564 N N . LYS E 1 368 ? 151.029 -14.066 103.152 1.00 182.28 ? 375 LYS E N 1 ATOM 11565 C CA . LYS E 1 368 ? 151.518 -12.858 102.477 1.00 174.43 ? 375 LYS E CA 1 ATOM 11566 C C . LYS E 1 368 ? 150.666 -11.630 102.818 1.00 174.89 ? 375 LYS E C 1 ATOM 11567 O O . LYS E 1 368 ? 150.904 -10.535 102.305 1.00 178.51 ? 375 LYS E O 1 ATOM 11568 C CB . LYS E 1 368 ? 151.547 -13.036 100.954 1.00 162.17 ? 375 LYS E CB 1 ATOM 11569 C CG . LYS E 1 368 ? 152.022 -14.381 100.456 1.00 151.84 ? 375 LYS E CG 1 ATOM 11570 C CD . LYS E 1 368 ? 153.509 -14.544 100.663 1.00 145.52 ? 375 LYS E CD 1 ATOM 11571 C CE . LYS E 1 368 ? 153.975 -15.902 100.174 1.00 149.28 ? 375 LYS E CE 1 ATOM 11572 N NZ . LYS E 1 368 ? 152.999 -16.506 99.229 1.00 152.42 ? 375 LYS E NZ 1 ATOM 11573 N N . LEU E 1 369 ? 149.688 -11.807 103.700 1.00 163.93 ? 376 LEU E N 1 ATOM 11574 C CA . LEU E 1 369 ? 148.839 -10.698 104.132 1.00 152.99 ? 376 LEU E CA 1 ATOM 11575 C C . LEU E 1 369 ? 149.590 -9.699 104.985 1.00 168.84 ? 376 LEU E C 1 ATOM 11576 O O . LEU E 1 369 ? 150.253 -10.079 105.942 1.00 179.28 ? 376 LEU E O 1 ATOM 11577 C CB . LEU E 1 369 ? 147.636 -11.216 104.925 1.00 136.79 ? 376 LEU E CB 1 ATOM 11578 C CG . LEU E 1 369 ? 146.309 -11.328 104.175 1.00 131.98 ? 376 LEU E CG 1 ATOM 11579 C CD1 . LEU E 1 369 ? 146.520 -12.080 102.892 1.00 140.37 ? 376 LEU E CD1 1 ATOM 11580 C CD2 . LEU E 1 369 ? 145.278 -12.011 105.043 1.00 125.09 ? 376 LEU E CD2 1 ATOM 11581 N N . GLN E 1 370 ? 149.472 -8.421 104.638 1.00 169.84 ? 377 GLN E N 1 ATOM 11582 C CA . GLN E 1 370 ? 150.108 -7.356 105.404 1.00 163.58 ? 377 GLN E CA 1 ATOM 11583 C C . GLN E 1 370 ? 149.054 -6.391 105.955 1.00 170.00 ? 377 GLN E C 1 ATOM 11584 O O . GLN E 1 370 ? 149.243 -5.795 107.015 1.00 168.35 ? 377 GLN E O 1 ATOM 11585 C CB . GLN E 1 370 ? 151.149 -6.631 104.546 1.00 146.78 ? 377 GLN E CB 1 ATOM 11586 C CG . GLN E 1 370 ? 150.953 -5.141 104.386 1.00 146.15 ? 377 GLN E CG 1 ATOM 11587 C CD . GLN E 1 370 ? 152.084 -4.520 103.598 1.00 154.28 ? 377 GLN E CD 1 ATOM 11588 O OE1 . GLN E 1 370 ? 152.132 -3.310 103.394 1.00 163.81 ? 377 GLN E OE1 1 ATOM 11589 N NE2 . GLN E 1 370 ? 153.006 -5.360 103.140 1.00 153.72 ? 377 GLN E NE2 1 ATOM 11590 N N . LYS E 1 371 ? 147.945 -6.243 105.229 1.00 176.91 ? 378 LYS E N 1 ATOM 11591 C CA . LYS E 1 371 ? 146.817 -5.436 105.698 1.00 176.19 ? 378 LYS E CA 1 ATOM 11592 C C . LYS E 1 371 ? 145.462 -6.162 105.586 1.00 169.50 ? 378 LYS E C 1 ATOM 11593 O O . LYS E 1 371 ? 145.159 -6.831 104.587 1.00 175.61 ? 378 LYS E O 1 ATOM 11594 C CB . LYS E 1 371 ? 146.785 -4.101 104.941 1.00 177.89 ? 378 LYS E CB 1 ATOM 11595 C CG . LYS E 1 371 ? 145.415 -3.628 104.481 1.00 171.75 ? 378 LYS E CG 1 ATOM 11596 C CD . LYS E 1 371 ? 145.485 -2.156 104.101 1.00 161.78 ? 378 LYS E CD 1 ATOM 11597 C CE . LYS E 1 371 ? 146.742 -1.844 103.278 1.00 155.88 ? 378 LYS E CE 1 ATOM 11598 N NZ . LYS E 1 371 ? 146.621 -0.596 102.474 1.00 154.04 ? 378 LYS E NZ 1 ATOM 11599 N N . ILE E 1 372 ? 144.660 -6.018 106.639 1.00 160.07 ? 379 ILE E N 1 ATOM 11600 C CA . ILE E 1 372 ? 143.319 -6.593 106.706 1.00 157.18 ? 379 ILE E CA 1 ATOM 11601 C C . ILE E 1 372 ? 142.332 -5.534 107.232 1.00 156.60 ? 379 ILE E C 1 ATOM 11602 O O . ILE E 1 372 ? 142.624 -4.844 108.203 1.00 164.98 ? 379 ILE E O 1 ATOM 11603 C CB . ILE E 1 372 ? 143.285 -7.856 107.603 1.00 154.24 ? 379 ILE E CB 1 ATOM 11604 C CG1 . ILE E 1 372 ? 144.086 -9.009 106.986 1.00 153.20 ? 379 ILE E CG1 1 ATOM 11605 C CG2 . ILE E 1 372 ? 141.861 -8.294 107.853 1.00 152.77 ? 379 ILE E CG2 1 ATOM 11606 C CD1 . ILE E 1 372 ? 144.258 -10.190 107.940 1.00 154.64 ? 379 ILE E CD1 1 ATOM 11607 N N . ASP E 1 373 ? 141.192 -5.380 106.559 1.00 144.37 ? 380 ASP E N 1 ATOM 11608 C CA . ASP E 1 373 ? 140.201 -4.355 106.898 1.00 134.75 ? 380 ASP E CA 1 ATOM 11609 C C . ASP E 1 373 ? 138.748 -4.864 106.982 1.00 144.26 ? 380 ASP E C 1 ATOM 11610 O O . ASP E 1 373 ? 138.115 -5.115 105.957 1.00 147.59 ? 380 ASP E O 1 ATOM 11611 C CB . ASP E 1 373 ? 140.288 -3.220 105.875 1.00 126.46 ? 380 ASP E CB 1 ATOM 11612 C CG . ASP E 1 373 ? 139.488 -2.005 106.282 1.00 131.86 ? 380 ASP E CG 1 ATOM 11613 O OD1 . ASP E 1 373 ? 139.512 -1.647 107.476 1.00 132.88 ? 380 ASP E OD1 1 ATOM 11614 O OD2 . ASP E 1 373 ? 138.847 -1.389 105.407 1.00 135.96 ? 380 ASP E OD2 1 ATOM 11615 N N . LEU E 1 374 ? 138.222 -5.008 108.199 1.00 144.28 ? 381 LEU E N 1 ATOM 11616 C CA . LEU E 1 374 ? 136.842 -5.476 108.402 1.00 135.85 ? 381 LEU E CA 1 ATOM 11617 C C . LEU E 1 374 ? 135.947 -4.537 109.220 1.00 138.86 ? 381 LEU E C 1 ATOM 11618 O O . LEU E 1 374 ? 135.105 -5.009 109.984 1.00 139.52 ? 381 LEU E O 1 ATOM 11619 C CB . LEU E 1 374 ? 136.825 -6.860 109.067 1.00 117.60 ? 381 LEU E CB 1 ATOM 11620 C CG . LEU E 1 374 ? 137.305 -8.090 108.291 1.00 112.87 ? 381 LEU E CG 1 ATOM 11621 C CD1 . LEU E 1 374 ? 138.495 -8.723 108.977 1.00 112.80 ? 381 LEU E CD1 1 ATOM 11622 C CD2 . LEU E 1 374 ? 136.173 -9.102 108.160 1.00 109.18 ? 381 LEU E CD2 1 ATOM 11623 N N . ARG E 1 375 ? 136.115 -3.224 109.083 1.00 140.16 ? 382 ARG E N 1 ATOM 11624 C CA . ARG E 1 375 ? 135.311 -2.305 109.888 1.00 139.35 ? 382 ARG E CA 1 ATOM 11625 C C . ARG E 1 375 ? 133.854 -2.339 109.433 1.00 144.38 ? 382 ARG E C 1 ATOM 11626 O O . ARG E 1 375 ? 133.555 -2.770 108.321 1.00 155.35 ? 382 ARG E O 1 ATOM 11627 C CB . ARG E 1 375 ? 135.833 -0.869 109.799 1.00 134.82 ? 382 ARG E CB 1 ATOM 11628 C CG . ARG E 1 375 ? 135.679 -0.244 108.423 1.00 127.20 ? 382 ARG E CG 1 ATOM 11629 C CD . ARG E 1 375 ? 136.212 1.183 108.365 1.00 126.30 ? 382 ARG E CD 1 ATOM 11630 N NE . ARG E 1 375 ? 137.670 1.267 108.390 1.00 137.27 ? 382 ARG E NE 1 ATOM 11631 C CZ . ARG E 1 375 ? 138.440 1.226 107.306 1.00 153.95 ? 382 ARG E CZ 1 ATOM 11632 N NH1 . ARG E 1 375 ? 137.893 1.081 106.107 1.00 169.30 ? 382 ARG E NH1 1 ATOM 11633 N NH2 . ARG E 1 375 ? 139.759 1.321 107.419 1.00 149.89 ? 382 ARG E NH2 1 ATOM 11634 N N . HIS E 1 376 ? 132.957 -1.867 110.295 1.00 142.69 ? 383 HIS E N 1 ATOM 11635 C CA . HIS E 1 376 ? 131.516 -1.904 110.042 1.00 157.45 ? 383 HIS E CA 1 ATOM 11636 C C . HIS E 1 376 ? 130.975 -3.252 109.548 1.00 172.54 ? 383 HIS E C 1 ATOM 11637 O O . HIS E 1 376 ? 130.479 -3.364 108.433 1.00 165.14 ? 383 HIS E O 1 ATOM 11638 C CB . HIS E 1 376 ? 131.161 -0.801 109.042 1.00 163.73 ? 383 HIS E CB 1 ATOM 11639 C CG . HIS E 1 376 ? 131.118 0.567 109.649 1.00 164.00 ? 383 HIS E CG 1 ATOM 11640 N ND1 . HIS E 1 376 ? 132.224 1.177 110.203 1.00 160.74 ? 383 HIS E ND1 1 ATOM 11641 C CD2 . HIS E 1 376 ? 130.095 1.441 109.796 1.00 158.48 ? 383 HIS E CD2 1 ATOM 11642 C CE1 . HIS E 1 376 ? 131.885 2.369 110.660 1.00 155.20 ? 383 HIS E CE1 1 ATOM 11643 N NE2 . HIS E 1 376 ? 130.598 2.554 110.424 1.00 152.20 ? 383 HIS E NE2 1 ATOM 11644 N N . ASN E 1 377 ? 131.055 -4.263 110.406 1.00 196.93 ? 384 ASN E N 1 ATOM 11645 C CA . ASN E 1 377 ? 130.499 -5.584 110.124 1.00 203.03 ? 384 ASN E CA 1 ATOM 11646 C C . ASN E 1 377 ? 129.626 -6.046 111.283 1.00 197.29 ? 384 ASN E C 1 ATOM 11647 O O . ASN E 1 377 ? 129.187 -5.230 112.093 1.00 209.31 ? 384 ASN E O 1 ATOM 11648 C CB . ASN E 1 377 ? 131.617 -6.600 109.873 1.00 202.80 ? 384 ASN E CB 1 ATOM 11649 C CG . ASN E 1 377 ? 131.828 -6.890 108.407 1.00 205.07 ? 384 ASN E CG 1 ATOM 11650 O OD1 . ASN E 1 377 ? 131.066 -7.643 107.802 1.00 206.53 ? 384 ASN E OD1 1 ATOM 11651 N ND2 . ASN E 1 377 ? 132.871 -6.309 107.829 1.00 205.44 ? 384 ASN E ND2 1 ATOM 11652 N N . GLU E 1 378 ? 129.379 -7.349 111.371 1.00 163.42 ? 385 GLU E N 1 ATOM 11653 C CA . GLU E 1 378 ? 128.580 -7.878 112.470 1.00 145.30 ? 385 GLU E CA 1 ATOM 11654 C C . GLU E 1 378 ? 129.261 -9.082 113.117 1.00 136.98 ? 385 GLU E C 1 ATOM 11655 O O . GLU E 1 378 ? 128.601 -10.030 113.538 1.00 115.42 ? 385 GLU E O 1 ATOM 11656 C CB . GLU E 1 378 ? 127.179 -8.258 111.983 1.00 143.12 ? 385 GLU E CB 1 ATOM 11657 C CG . GLU E 1 378 ? 126.437 -7.120 111.292 1.00 158.09 ? 385 GLU E CG 1 ATOM 11658 C CD . GLU E 1 378 ? 125.958 -6.052 112.258 1.00 173.74 ? 385 GLU E CD 1 ATOM 11659 O OE1 . GLU E 1 378 ? 125.241 -6.396 113.221 1.00 177.28 ? 385 GLU E OE1 1 ATOM 11660 O OE2 . GLU E 1 378 ? 126.299 -4.868 112.054 1.00 176.25 ? 385 GLU E OE2 1 ATOM 11661 N N . ILE E 1 379 ? 130.587 -9.035 113.193 1.00 153.19 ? 386 ILE E N 1 ATOM 11662 C CA . ILE E 1 379 ? 131.362 -10.088 113.841 1.00 156.10 ? 386 ILE E CA 1 ATOM 11663 C C . ILE E 1 379 ? 131.185 -10.000 115.350 1.00 166.83 ? 386 ILE E C 1 ATOM 11664 O O . ILE E 1 379 ? 131.180 -8.905 115.908 1.00 170.89 ? 386 ILE E O 1 ATOM 11665 C CB . ILE E 1 379 ? 132.864 -9.972 113.495 1.00 141.86 ? 386 ILE E CB 1 ATOM 11666 C CG1 . ILE E 1 379 ? 133.073 -9.988 111.980 1.00 141.24 ? 386 ILE E CG1 1 ATOM 11667 C CG2 . ILE E 1 379 ? 133.674 -11.065 114.190 1.00 129.52 ? 386 ILE E CG2 1 ATOM 11668 C CD1 . ILE E 1 379 ? 134.263 -9.169 111.533 1.00 144.82 ? 386 ILE E CD1 1 ATOM 11669 N N . TYR E 1 380 ? 131.039 -11.144 116.012 1.00 168.77 ? 387 TYR E N 1 ATOM 11670 C CA . TYR E 1 380 ? 130.844 -11.137 117.455 1.00 178.83 ? 387 TYR E CA 1 ATOM 11671 C C . TYR E 1 380 ? 131.961 -11.858 118.211 1.00 182.23 ? 387 TYR E C 1 ATOM 11672 O O . TYR E 1 380 ? 132.052 -11.747 119.432 1.00 187.94 ? 387 TYR E O 1 ATOM 11673 C CB . TYR E 1 380 ? 129.482 -11.731 117.828 1.00 193.98 ? 387 TYR E CB 1 ATOM 11674 C CG . TYR E 1 380 ? 129.256 -13.170 117.431 1.00 208.49 ? 387 TYR E CG 1 ATOM 11675 C CD1 . TYR E 1 380 ? 128.788 -13.500 116.166 1.00 211.08 ? 387 TYR E CD1 1 ATOM 11676 C CD2 . TYR E 1 380 ? 129.482 -14.199 118.336 1.00 215.80 ? 387 TYR E CD2 1 ATOM 11677 C CE1 . TYR E 1 380 ? 128.569 -14.817 115.808 1.00 213.58 ? 387 TYR E CE1 1 ATOM 11678 C CE2 . TYR E 1 380 ? 129.265 -15.517 117.989 1.00 218.56 ? 387 TYR E CE2 1 ATOM 11679 C CZ . TYR E 1 380 ? 128.809 -15.821 116.724 1.00 216.09 ? 387 TYR E CZ 1 ATOM 11680 O OH . TYR E 1 380 ? 128.595 -17.136 116.377 1.00 213.63 ? 387 TYR E OH 1 ATOM 11681 N N . GLU E 1 381 ? 132.805 -12.599 117.500 1.00 183.72 ? 388 GLU E N 1 ATOM 11682 C CA . GLU E 1 381 ? 133.837 -13.387 118.171 1.00 183.85 ? 388 GLU E CA 1 ATOM 11683 C C . GLU E 1 381 ? 135.107 -13.602 117.337 1.00 186.11 ? 388 GLU E C 1 ATOM 11684 O O . GLU E 1 381 ? 135.052 -13.698 116.111 1.00 196.56 ? 388 GLU E O 1 ATOM 11685 C CB . GLU E 1 381 ? 133.255 -14.745 118.587 1.00 186.66 ? 388 GLU E CB 1 ATOM 11686 C CG . GLU E 1 381 ? 133.237 -15.814 117.491 1.00 190.88 ? 388 GLU E CG 1 ATOM 11687 C CD . GLU E 1 381 ? 132.207 -15.566 116.393 1.00 195.12 ? 388 GLU E CD 1 ATOM 11688 O OE1 . GLU E 1 381 ? 131.980 -14.400 116.008 1.00 201.44 ? 388 GLU E OE1 1 ATOM 11689 O OE2 . GLU E 1 381 ? 131.624 -16.556 115.906 1.00 191.99 ? 388 GLU E OE2 1 ATOM 11690 N N . ILE E 1 382 ? 136.251 -13.642 118.018 1.00 175.19 ? 389 ILE E N 1 ATOM 11691 C CA . ILE E 1 382 ? 137.540 -13.945 117.392 1.00 176.21 ? 389 ILE E CA 1 ATOM 11692 C C . ILE E 1 382 ? 138.160 -15.187 118.009 1.00 174.05 ? 389 ILE E C 1 ATOM 11693 O O . ILE E 1 382 ? 138.538 -15.195 119.182 1.00 172.97 ? 389 ILE E O 1 ATOM 11694 C CB . ILE E 1 382 ? 138.546 -12.787 117.500 1.00 178.24 ? 389 ILE E CB 1 ATOM 11695 C CG1 . ILE E 1 382 ? 138.233 -11.715 116.460 1.00 172.57 ? 389 ILE E CG1 1 ATOM 11696 C CG2 . ILE E 1 382 ? 139.936 -13.272 117.155 1.00 184.19 ? 389 ILE E CG2 1 ATOM 11697 C CD1 . ILE E 1 382 ? 138.489 -12.153 115.047 1.00 168.23 ? 389 ILE E CD1 1 ATOM 11698 N N . LYS E 1 383 ? 138.234 -16.244 117.211 1.00 176.46 ? 390 LYS E N 1 ATOM 11699 C CA . LYS E 1 383 ? 138.693 -17.536 117.689 1.00 176.13 ? 390 LYS E CA 1 ATOM 11700 C C . LYS E 1 383 ? 140.216 -17.581 117.718 1.00 189.12 ? 390 LYS E C 1 ATOM 11701 O O . LYS E 1 383 ? 140.883 -16.589 117.420 1.00 187.26 ? 390 LYS E O 1 ATOM 11702 C CB . LYS E 1 383 ? 138.154 -18.647 116.793 1.00 161.97 ? 390 LYS E CB 1 ATOM 11703 C CG . LYS E 1 383 ? 136.730 -18.411 116.317 1.00 150.58 ? 390 LYS E CG 1 ATOM 11704 C CD . LYS E 1 383 ? 136.239 -19.564 115.457 1.00 152.06 ? 390 LYS E CD 1 ATOM 11705 C CE . LYS E 1 383 ? 134.808 -19.939 115.804 1.00 157.40 ? 390 LYS E CE 1 ATOM 11706 N NZ . LYS E 1 383 ? 134.711 -20.655 117.107 1.00 159.78 ? 390 LYS E NZ 1 ATOM 11707 N N . VAL E 1 384 ? 140.760 -18.736 118.083 1.00 199.82 ? 391 VAL E N 1 ATOM 11708 C CA . VAL E 1 384 ? 142.203 -18.930 118.099 1.00 203.35 ? 391 VAL E CA 1 ATOM 11709 C C . VAL E 1 384 ? 142.760 -18.878 116.684 1.00 212.10 ? 391 VAL E C 1 ATOM 11710 O O . VAL E 1 384 ? 143.714 -18.156 116.399 1.00 217.88 ? 391 VAL E O 1 ATOM 11711 C CB . VAL E 1 384 ? 142.595 -20.281 118.729 1.00 197.90 ? 391 VAL E CB 1 ATOM 11712 C CG1 . VAL E 1 384 ? 143.975 -20.190 119.360 1.00 195.74 ? 391 VAL E CG1 1 ATOM 11713 C CG2 . VAL E 1 384 ? 141.564 -20.715 119.751 1.00 194.65 ? 391 VAL E CG2 1 ATOM 11714 N N . ASP E 1 385 ? 142.123 -19.640 115.800 1.00 212.77 ? 392 ASP E N 1 ATOM 11715 C CA . ASP E 1 385 ? 142.637 -19.907 114.463 1.00 211.46 ? 392 ASP E CA 1 ATOM 11716 C C . ASP E 1 385 ? 142.264 -18.865 113.419 1.00 206.92 ? 392 ASP E C 1 ATOM 11717 O O . ASP E 1 385 ? 142.650 -19.001 112.263 1.00 209.21 ? 392 ASP E O 1 ATOM 11718 C CB . ASP E 1 385 ? 142.137 -21.271 113.983 1.00 212.99 ? 392 ASP E CB 1 ATOM 11719 C CG . ASP E 1 385 ? 140.622 -21.335 113.899 1.00 210.87 ? 392 ASP E CG 1 ATOM 11720 O OD1 . ASP E 1 385 ? 139.953 -20.719 114.755 1.00 215.02 ? 392 ASP E OD1 1 ATOM 11721 O OD2 . ASP E 1 385 ? 140.100 -21.992 112.974 1.00 203.62 ? 392 ASP E OD2 1 ATOM 11722 N N . THR E 1 386 ? 141.545 -17.820 113.817 1.00 204.30 ? 393 THR E N 1 ATOM 11723 C CA . THR E 1 386 ? 140.959 -16.908 112.840 1.00 205.53 ? 393 THR E CA 1 ATOM 11724 C C . THR E 1 386 ? 141.995 -16.152 112.010 1.00 218.34 ? 393 THR E C 1 ATOM 11725 O O . THR E 1 386 ? 141.681 -15.667 110.926 1.00 225.61 ? 393 THR E O 1 ATOM 11726 C CB . THR E 1 386 ? 140.033 -15.875 113.522 1.00 193.32 ? 393 THR E CB 1 ATOM 11727 O OG1 . THR E 1 386 ? 140.621 -15.438 114.752 1.00 194.44 ? 393 THR E OG1 1 ATOM 11728 C CG2 . THR E 1 386 ? 138.672 -16.486 113.812 1.00 184.09 ? 393 THR E CG2 1 ATOM 11729 N N . PHE E 1 387 ? 143.219 -16.032 112.516 1.00 218.78 ? 394 PHE E N 1 ATOM 11730 C CA . PHE E 1 387 ? 144.294 -15.412 111.740 1.00 216.82 ? 394 PHE E CA 1 ATOM 11731 C C . PHE E 1 387 ? 145.689 -15.865 112.181 1.00 208.61 ? 394 PHE E C 1 ATOM 11732 O O . PHE E 1 387 ? 146.643 -15.087 112.124 1.00 209.56 ? 394 PHE E O 1 ATOM 11733 C CB . PHE E 1 387 ? 144.184 -13.881 111.768 1.00 221.88 ? 394 PHE E CB 1 ATOM 11734 C CG . PHE E 1 387 ? 144.006 -13.298 113.136 1.00 228.73 ? 394 PHE E CG 1 ATOM 11735 C CD1 . PHE E 1 387 ? 142.802 -13.418 113.810 1.00 235.67 ? 394 PHE E CD1 1 ATOM 11736 C CD2 . PHE E 1 387 ? 145.031 -12.600 113.736 1.00 229.54 ? 394 PHE E CD2 1 ATOM 11737 C CE1 . PHE E 1 387 ? 142.638 -12.878 115.062 1.00 240.51 ? 394 PHE E CE1 1 ATOM 11738 C CE2 . PHE E 1 387 ? 144.867 -12.051 114.985 1.00 233.32 ? 394 PHE E CE2 1 ATOM 11739 C CZ . PHE E 1 387 ? 143.670 -12.192 115.650 1.00 239.04 ? 394 PHE E CZ 1 ATOM 11740 N N . GLN E 1 388 ? 145.804 -17.113 112.630 1.00 198.07 ? 395 GLN E N 1 ATOM 11741 C CA . GLN E 1 388 ? 147.087 -17.646 113.079 1.00 191.82 ? 395 GLN E CA 1 ATOM 11742 C C . GLN E 1 388 ? 148.145 -17.631 111.983 1.00 189.12 ? 395 GLN E C 1 ATOM 11743 O O . GLN E 1 388 ? 147.847 -17.859 110.813 1.00 188.33 ? 395 GLN E O 1 ATOM 11744 C CB . GLN E 1 388 ? 146.927 -19.089 113.575 1.00 194.47 ? 395 GLN E CB 1 ATOM 11745 C CG . GLN E 1 388 ? 146.176 -19.266 114.874 1.00 198.26 ? 395 GLN E CG 1 ATOM 11746 C CD . GLN E 1 388 ? 146.960 -18.772 116.071 1.00 198.87 ? 395 GLN E CD 1 ATOM 11747 O OE1 . GLN E 1 388 ? 148.176 -18.945 116.142 1.00 193.98 ? 395 GLN E OE1 1 ATOM 11748 N NE2 . GLN E 1 388 ? 146.265 -18.167 117.027 1.00 201.62 ? 395 GLN E NE2 1 ATOM 11749 N N . GLN E 1 389 ? 149.384 -17.366 112.389 1.00 191.91 ? 396 GLN E N 1 ATOM 11750 C CA . GLN E 1 389 ? 150.563 -17.494 111.530 1.00 197.85 ? 396 GLN E CA 1 ATOM 11751 C C . GLN E 1 389 ? 150.529 -16.609 110.283 1.00 205.37 ? 396 GLN E C 1 ATOM 11752 O O . GLN E 1 389 ? 150.874 -17.057 109.191 1.00 204.83 ? 396 GLN E O 1 ATOM 11753 C CB . GLN E 1 389 ? 150.770 -18.956 111.119 1.00 192.28 ? 396 GLN E CB 1 ATOM 11754 C CG . GLN E 1 389 ? 152.238 -19.317 110.884 1.00 186.07 ? 396 GLN E CG 1 ATOM 11755 C CD . GLN E 1 389 ? 152.442 -20.760 110.459 1.00 185.14 ? 396 GLN E CD 1 ATOM 11756 O OE1 . GLN E 1 389 ? 151.486 -21.523 110.320 1.00 183.29 ? 396 GLN E OE1 1 ATOM 11757 N NE2 . GLN E 1 389 ? 153.698 -21.140 110.249 1.00 186.07 ? 396 GLN E NE2 1 ATOM 11758 N N . LEU E 1 390 ? 150.105 -15.361 110.443 1.00 207.47 ? 397 LEU E N 1 ATOM 11759 C CA . LEU E 1 390 ? 150.213 -14.393 109.357 1.00 203.56 ? 397 LEU E CA 1 ATOM 11760 C C . LEU E 1 390 ? 151.370 -13.452 109.662 1.00 187.74 ? 397 LEU E C 1 ATOM 11761 O O . LEU E 1 390 ? 151.187 -12.328 110.134 1.00 172.06 ? 397 LEU E O 1 ATOM 11762 C CB . LEU E 1 390 ? 148.904 -13.628 109.150 1.00 207.38 ? 397 LEU E CB 1 ATOM 11763 C CG . LEU E 1 390 ? 147.715 -14.507 108.752 1.00 203.65 ? 397 LEU E CG 1 ATOM 11764 C CD1 . LEU E 1 390 ? 146.436 -13.689 108.628 1.00 200.37 ? 397 LEU E CD1 1 ATOM 11765 C CD2 . LEU E 1 390 ? 148.014 -15.246 107.450 1.00 201.77 ? 397 LEU E CD2 1 ATOM 11766 N N . LEU E 1 391 ? 152.568 -13.950 109.374 1.00 186.99 ? 398 LEU E N 1 ATOM 11767 C CA . LEU E 1 391 ? 153.825 -13.332 109.780 1.00 188.68 ? 398 LEU E CA 1 ATOM 11768 C C . LEU E 1 391 ? 154.070 -12.001 109.087 1.00 196.43 ? 398 LEU E C 1 ATOM 11769 O O . LEU E 1 391 ? 154.960 -11.248 109.473 1.00 194.18 ? 398 LEU E O 1 ATOM 11770 C CB . LEU E 1 391 ? 154.995 -14.276 109.481 1.00 177.28 ? 398 LEU E CB 1 ATOM 11771 C CG . LEU E 1 391 ? 155.407 -15.362 110.480 1.00 167.84 ? 398 LEU E CG 1 ATOM 11772 C CD1 . LEU E 1 391 ? 154.207 -16.051 111.117 1.00 169.90 ? 398 LEU E CD1 1 ATOM 11773 C CD2 . LEU E 1 391 ? 156.322 -16.384 109.813 1.00 162.15 ? 398 LEU E CD2 1 ATOM 11774 N N . SER E 1 392 ? 153.277 -11.709 108.063 1.00 203.26 ? 399 SER E N 1 ATOM 11775 C CA . SER E 1 392 ? 153.465 -10.481 107.308 1.00 203.62 ? 399 SER E CA 1 ATOM 11776 C C . SER E 1 392 ? 152.429 -9.421 107.665 1.00 212.11 ? 399 SER E C 1 ATOM 11777 O O . SER E 1 392 ? 152.531 -8.279 107.220 1.00 223.65 ? 399 SER E O 1 ATOM 11778 C CB . SER E 1 392 ? 153.406 -10.776 105.807 1.00 198.24 ? 399 SER E CB 1 ATOM 11779 O OG . SER E 1 392 ? 152.188 -11.416 105.467 1.00 204.69 ? 399 SER E OG 1 ATOM 11780 N N . LEU E 1 393 ? 151.451 -9.790 108.491 1.00 195.48 ? 400 LEU E N 1 ATOM 11781 C CA . LEU E 1 393 ? 150.370 -8.873 108.850 1.00 185.99 ? 400 LEU E CA 1 ATOM 11782 C C . LEU E 1 393 ? 150.894 -7.674 109.623 1.00 188.82 ? 400 LEU E C 1 ATOM 11783 O O . LEU E 1 393 ? 151.594 -7.830 110.619 1.00 195.53 ? 400 LEU E O 1 ATOM 11784 C CB . LEU E 1 393 ? 149.293 -9.590 109.669 1.00 179.39 ? 400 LEU E CB 1 ATOM 11785 C CG . LEU E 1 393 ? 147.977 -8.829 109.861 1.00 173.68 ? 400 LEU E CG 1 ATOM 11786 C CD1 . LEU E 1 393 ? 147.418 -8.343 108.527 1.00 170.46 ? 400 LEU E CD1 1 ATOM 11787 C CD2 . LEU E 1 393 ? 146.954 -9.689 110.596 1.00 171.42 ? 400 LEU E CD2 1 ATOM 11788 N N . ARG E 1 394 ? 150.552 -6.479 109.152 1.00 186.92 ? 401 ARG E N 1 ATOM 11789 C CA . ARG E 1 394 ? 150.977 -5.242 109.796 1.00 188.36 ? 401 ARG E CA 1 ATOM 11790 C C . ARG E 1 394 ? 149.777 -4.553 110.434 1.00 195.55 ? 401 ARG E C 1 ATOM 11791 O O . ARG E 1 394 ? 149.777 -4.251 111.626 1.00 205.06 ? 401 ARG E O 1 ATOM 11792 C CB . ARG E 1 394 ? 151.635 -4.286 108.804 1.00 185.36 ? 401 ARG E CB 1 ATOM 11793 C CG . ARG E 1 394 ? 153.035 -4.649 108.354 1.00 188.13 ? 401 ARG E CG 1 ATOM 11794 C CD . ARG E 1 394 ? 153.629 -3.472 107.600 1.00 198.02 ? 401 ARG E CD 1 ATOM 11795 N NE . ARG E 1 394 ? 152.676 -2.918 106.642 1.00 203.89 ? 401 ARG E NE 1 ATOM 11796 C CZ . ARG E 1 394 ? 152.720 -1.672 106.181 1.00 201.88 ? 401 ARG E CZ 1 ATOM 11797 N NH1 . ARG E 1 394 ? 153.668 -0.844 106.596 1.00 202.84 ? 401 ARG E NH1 1 ATOM 11798 N NH2 . ARG E 1 394 ? 151.809 -1.250 105.314 1.00 198.18 ? 401 ARG E NH2 1 ATOM 11799 N N . SER E 1 395 ? 148.759 -4.297 109.620 1.00 188.27 ? 402 SER E N 1 ATOM 11800 C CA . SER E 1 395 ? 147.571 -3.588 110.069 1.00 177.66 ? 402 SER E CA 1 ATOM 11801 C C . SER E 1 395 ? 146.352 -4.496 110.030 1.00 173.50 ? 402 SER E C 1 ATOM 11802 O O . SER E 1 395 ? 146.083 -5.153 109.028 1.00 175.87 ? 402 SER E O 1 ATOM 11803 C CB . SER E 1 395 ? 147.330 -2.348 109.208 1.00 174.77 ? 402 SER E CB 1 ATOM 11804 O OG . SER E 1 395 ? 146.059 -1.783 109.480 1.00 173.96 ? 402 SER E OG 1 ATOM 11805 N N . LEU E 1 396 ? 145.619 -4.525 111.136 1.00 172.82 ? 403 LEU E N 1 ATOM 11806 C CA . LEU E 1 396 ? 144.404 -5.324 111.253 1.00 166.22 ? 403 LEU E CA 1 ATOM 11807 C C . LEU E 1 396 ? 143.250 -4.463 111.754 1.00 163.84 ? 403 LEU E C 1 ATOM 11808 O O . LEU E 1 396 ? 143.339 -3.847 112.815 1.00 171.51 ? 403 LEU E O 1 ATOM 11809 C CB . LEU E 1 396 ? 144.630 -6.510 112.187 1.00 160.05 ? 403 LEU E CB 1 ATOM 11810 C CG . LEU E 1 396 ? 143.383 -7.298 112.578 1.00 155.40 ? 403 LEU E CG 1 ATOM 11811 C CD1 . LEU E 1 396 ? 142.804 -7.997 111.364 1.00 150.96 ? 403 LEU E CD1 1 ATOM 11812 C CD2 . LEU E 1 396 ? 143.704 -8.293 113.677 1.00 152.67 ? 403 LEU E CD2 1 ATOM 11813 N N . ASN E 1 397 ? 142.170 -4.420 110.982 1.00 153.06 ? 404 ASN E N 1 ATOM 11814 C CA . ASN E 1 397 ? 141.031 -3.573 111.298 1.00 157.57 ? 404 ASN E CA 1 ATOM 11815 C C . ASN E 1 397 ? 139.759 -4.356 111.612 1.00 166.49 ? 404 ASN E C 1 ATOM 11816 O O . ASN E 1 397 ? 139.226 -5.077 110.769 1.00 170.07 ? 404 ASN E O 1 ATOM 11817 C CB . ASN E 1 397 ? 140.788 -2.601 110.137 1.00 148.82 ? 404 ASN E CB 1 ATOM 11818 C CG . ASN E 1 397 ? 139.757 -1.531 110.459 1.00 144.10 ? 404 ASN E CG 1 ATOM 11819 O OD1 . ASN E 1 397 ? 138.997 -1.638 111.420 1.00 147.26 ? 404 ASN E OD1 1 ATOM 11820 N ND2 . ASN E 1 397 ? 139.728 -0.487 109.643 1.00 137.34 ? 404 ASN E ND2 1 ATOM 11821 N N . LEU E 1 398 ? 139.289 -4.204 112.847 1.00 159.23 ? 405 LEU E N 1 ATOM 11822 C CA . LEU E 1 398 ? 138.045 -4.815 113.297 1.00 146.09 ? 405 LEU E CA 1 ATOM 11823 C C . LEU E 1 398 ? 137.132 -3.780 113.960 1.00 136.96 ? 405 LEU E C 1 ATOM 11824 O O . LEU E 1 398 ? 136.287 -4.128 114.782 1.00 139.26 ? 405 LEU E O 1 ATOM 11825 C CB . LEU E 1 398 ? 138.337 -5.967 114.261 1.00 142.51 ? 405 LEU E CB 1 ATOM 11826 C CG . LEU E 1 398 ? 139.216 -7.091 113.705 1.00 142.52 ? 405 LEU E CG 1 ATOM 11827 C CD1 . LEU E 1 398 ? 139.514 -8.126 114.774 1.00 143.22 ? 405 LEU E CD1 1 ATOM 11828 C CD2 . LEU E 1 398 ? 138.558 -7.750 112.500 1.00 141.40 ? 405 LEU E CD2 1 ATOM 11829 N N . ALA E 1 399 ? 137.306 -2.511 113.600 1.00 133.72 ? 406 ALA E N 1 ATOM 11830 C CA . ALA E 1 399 ? 136.545 -1.417 114.205 1.00 129.37 ? 406 ALA E CA 1 ATOM 11831 C C . ALA E 1 399 ? 135.048 -1.510 113.903 1.00 121.81 ? 406 ALA E C 1 ATOM 11832 O O . ALA E 1 399 ? 134.649 -2.130 112.922 1.00 132.49 ? 406 ALA E O 1 ATOM 11833 C CB . ALA E 1 399 ? 137.091 -0.078 113.729 1.00 134.64 ? 406 ALA E CB 1 ATOM 11834 N N . TRP E 1 400 ? 134.234 -0.880 114.750 1.00 109.74 ? 407 TRP E N 1 ATOM 11835 C CA . TRP E 1 400 ? 132.777 -0.835 114.583 1.00 119.04 ? 407 TRP E CA 1 ATOM 11836 C C . TRP E 1 400 ? 132.131 -2.188 114.255 1.00 130.81 ? 407 TRP E C 1 ATOM 11837 O O . TRP E 1 400 ? 131.500 -2.351 113.216 1.00 135.86 ? 407 TRP E O 1 ATOM 11838 C CB . TRP E 1 400 ? 132.405 0.197 113.513 1.00 125.54 ? 407 TRP E CB 1 ATOM 11839 C CG . TRP E 1 400 ? 132.462 1.617 114.014 1.00 143.06 ? 407 TRP E CG 1 ATOM 11840 C CD1 . TRP E 1 400 ? 133.561 2.425 114.076 1.00 152.08 ? 407 TRP E CD1 1 ATOM 11841 C CD2 . TRP E 1 400 ? 131.364 2.398 114.508 1.00 149.18 ? 407 TRP E CD2 1 ATOM 11842 N NE1 . TRP E 1 400 ? 133.218 3.655 114.588 1.00 155.70 ? 407 TRP E NE1 1 ATOM 11843 C CE2 . TRP E 1 400 ? 131.875 3.664 114.859 1.00 149.67 ? 407 TRP E CE2 1 ATOM 11844 C CE3 . TRP E 1 400 ? 130.000 2.146 114.691 1.00 146.41 ? 407 TRP E CE3 1 ATOM 11845 C CZ2 . TRP E 1 400 ? 131.069 4.675 115.381 1.00 138.80 ? 407 TRP E CZ2 1 ATOM 11846 C CZ3 . TRP E 1 400 ? 129.202 3.153 115.210 1.00 138.47 ? 407 TRP E CZ3 1 ATOM 11847 C CH2 . TRP E 1 400 ? 129.740 4.401 115.549 1.00 132.62 ? 407 TRP E CH2 1 ATOM 11848 N N . ASN E 1 401 ? 132.287 -3.145 115.164 1.00 145.74 ? 408 ASN E N 1 ATOM 11849 C CA . ASN E 1 401 ? 131.684 -4.472 115.050 1.00 155.68 ? 408 ASN E CA 1 ATOM 11850 C C . ASN E 1 401 ? 130.932 -4.789 116.334 1.00 163.59 ? 408 ASN E C 1 ATOM 11851 O O . ASN E 1 401 ? 130.724 -3.902 117.159 1.00 182.86 ? 408 ASN E O 1 ATOM 11852 C CB . ASN E 1 401 ? 132.764 -5.532 114.794 1.00 159.22 ? 408 ASN E CB 1 ATOM 11853 C CG . ASN E 1 401 ? 132.840 -5.962 113.355 1.00 162.74 ? 408 ASN E CG 1 ATOM 11854 O OD1 . ASN E 1 401 ? 131.984 -6.703 112.880 1.00 170.02 ? 408 ASN E OD1 1 ATOM 11855 N ND2 . ASN E 1 401 ? 133.864 -5.502 112.649 1.00 162.85 ? 408 ASN E ND2 1 ATOM 11856 N N . LYS E 1 402 ? 130.535 -6.045 116.516 1.00 149.33 ? 409 LYS E N 1 ATOM 11857 C CA . LYS E 1 402 ? 129.852 -6.437 117.745 1.00 153.89 ? 409 LYS E CA 1 ATOM 11858 C C . LYS E 1 402 ? 130.558 -7.594 118.448 1.00 169.16 ? 409 LYS E C 1 ATOM 11859 O O . LYS E 1 402 ? 129.911 -8.494 118.986 1.00 177.18 ? 409 LYS E O 1 ATOM 11860 C CB . LYS E 1 402 ? 128.393 -6.818 117.458 1.00 146.99 ? 409 LYS E CB 1 ATOM 11861 C CG . LYS E 1 402 ? 127.449 -5.640 117.217 1.00 149.30 ? 409 LYS E CG 1 ATOM 11862 C CD . LYS E 1 402 ? 127.604 -5.009 115.842 1.00 144.76 ? 409 LYS E CD 1 ATOM 11863 C CE . LYS E 1 402 ? 126.695 -3.798 115.711 1.00 142.24 ? 409 LYS E CE 1 ATOM 11864 N NZ . LYS E 1 402 ? 126.921 -3.057 114.441 1.00 141.90 ? 409 LYS E NZ 1 ATOM 11865 N N . ILE E 1 403 ? 131.887 -7.551 118.458 1.00 171.66 ? 410 ILE E N 1 ATOM 11866 C CA . ILE E 1 403 ? 132.696 -8.610 119.058 1.00 170.61 ? 410 ILE E CA 1 ATOM 11867 C C . ILE E 1 403 ? 132.864 -8.471 120.571 1.00 190.01 ? 410 ILE E C 1 ATOM 11868 O O . ILE E 1 403 ? 133.448 -7.510 121.058 1.00 198.10 ? 410 ILE E O 1 ATOM 11869 C CB . ILE E 1 403 ? 134.087 -8.693 118.406 1.00 146.96 ? 410 ILE E CB 1 ATOM 11870 C CG1 . ILE E 1 403 ? 135.005 -9.557 119.261 1.00 142.18 ? 410 ILE E CG1 1 ATOM 11871 C CG2 . ILE E 1 403 ? 134.678 -7.312 118.203 1.00 132.37 ? 410 ILE E CG2 1 ATOM 11872 C CD1 . ILE E 1 403 ? 135.884 -10.422 118.467 1.00 138.82 ? 410 ILE E CD1 1 ATOM 11873 N N . ALA E 1 404 ? 132.371 -9.451 121.316 1.00 195.00 ? 411 ALA E N 1 ATOM 11874 C CA . ALA E 1 404 ? 132.464 -9.405 122.770 1.00 193.71 ? 411 ALA E CA 1 ATOM 11875 C C . ALA E 1 404 ? 133.675 -10.175 123.292 1.00 196.54 ? 411 ALA E C 1 ATOM 11876 O O . ALA E 1 404 ? 134.312 -9.759 124.258 1.00 197.97 ? 411 ALA E O 1 ATOM 11877 C CB . ALA E 1 404 ? 131.187 -9.940 123.398 1.00 190.99 ? 411 ALA E CB 1 ATOM 11878 N N . ILE E 1 405 ? 133.998 -11.289 122.643 1.00 194.96 ? 412 ILE E N 1 ATOM 11879 C CA . ILE E 1 405 ? 135.069 -12.162 123.114 1.00 190.34 ? 412 ILE E CA 1 ATOM 11880 C C . ILE E 1 405 ? 136.264 -12.257 122.161 1.00 213.50 ? 412 ILE E C 1 ATOM 11881 O O . ILE E 1 405 ? 136.102 -12.450 120.957 1.00 222.58 ? 412 ILE E O 1 ATOM 11882 C CB . ILE E 1 405 ? 134.534 -13.593 123.362 1.00 160.61 ? 412 ILE E CB 1 ATOM 11883 C CG1 . ILE E 1 405 ? 133.397 -13.574 124.387 1.00 146.28 ? 412 ILE E CG1 1 ATOM 11884 C CG2 . ILE E 1 405 ? 135.650 -14.521 123.818 1.00 154.57 ? 412 ILE E CG2 1 ATOM 11885 C CD1 . ILE E 1 405 ? 132.811 -14.937 124.677 1.00 140.92 ? 412 ILE E CD1 1 ATOM 11886 N N . ILE E 1 406 ? 137.461 -12.112 122.723 1.00 219.90 ? 413 ILE E N 1 ATOM 11887 C CA . ILE E 1 406 ? 138.708 -12.336 122.001 1.00 219.85 ? 413 ILE E CA 1 ATOM 11888 C C . ILE E 1 406 ? 139.476 -13.469 122.665 1.00 217.75 ? 413 ILE E C 1 ATOM 11889 O O . ILE E 1 406 ? 139.776 -13.396 123.854 1.00 215.95 ? 413 ILE E O 1 ATOM 11890 C CB . ILE E 1 406 ? 139.633 -11.092 121.990 1.00 198.48 ? 413 ILE E CB 1 ATOM 11891 C CG1 . ILE E 1 406 ? 139.009 -9.910 121.243 1.00 197.02 ? 413 ILE E CG1 1 ATOM 11892 C CG2 . ILE E 1 406 ? 140.950 -11.446 121.333 1.00 197.09 ? 413 ILE E CG2 1 ATOM 11893 C CD1 . ILE E 1 406 ? 139.129 -9.997 119.734 1.00 195.88 ? 413 ILE E CD1 1 ATOM 11894 N N . HIS E 1 407 ? 139.770 -14.526 121.913 1.00 217.19 ? 414 HIS E N 1 ATOM 11895 C CA . HIS E 1 407 ? 140.593 -15.605 122.443 1.00 216.89 ? 414 HIS E CA 1 ATOM 11896 C C . HIS E 1 407 ? 141.968 -15.030 122.776 1.00 207.71 ? 414 HIS E C 1 ATOM 11897 O O . HIS E 1 407 ? 142.531 -14.274 121.985 1.00 207.37 ? 414 HIS E O 1 ATOM 11898 C CB . HIS E 1 407 ? 140.704 -16.765 121.451 1.00 228.45 ? 414 HIS E CB 1 ATOM 11899 C CG . HIS E 1 407 ? 141.344 -17.990 122.027 1.00 240.40 ? 414 HIS E CG 1 ATOM 11900 N ND1 . HIS E 1 407 ? 142.707 -18.192 122.021 1.00 246.34 ? 414 HIS E ND1 1 ATOM 11901 C CD2 . HIS E 1 407 ? 140.805 -19.070 122.640 1.00 245.61 ? 414 HIS E CD2 1 ATOM 11902 C CE1 . HIS E 1 407 ? 142.980 -19.349 122.598 1.00 249.29 ? 414 HIS E CE1 1 ATOM 11903 N NE2 . HIS E 1 407 ? 141.844 -19.902 122.982 1.00 249.30 ? 414 HIS E NE2 1 ATOM 11904 N N . PRO E 1 408 ? 142.511 -15.382 123.951 1.00 200.30 ? 415 PRO E N 1 ATOM 11905 C CA . PRO E 1 408 ? 143.753 -14.774 124.445 1.00 206.54 ? 415 PRO E CA 1 ATOM 11906 C C . PRO E 1 408 ? 144.948 -14.976 123.517 1.00 222.22 ? 415 PRO E C 1 ATOM 11907 O O . PRO E 1 408 ? 145.852 -14.140 123.501 1.00 225.77 ? 415 PRO E O 1 ATOM 11908 C CB . PRO E 1 408 ? 143.986 -15.482 125.788 1.00 205.72 ? 415 PRO E CB 1 ATOM 11909 C CG . PRO E 1 408 ? 143.129 -16.706 125.751 1.00 204.43 ? 415 PRO E CG 1 ATOM 11910 C CD . PRO E 1 408 ? 141.956 -16.360 124.901 1.00 200.73 ? 415 PRO E CD 1 ATOM 11911 N N . ASN E 1 409 ? 144.946 -16.058 122.745 1.00 233.57 ? 416 ASN E N 1 ATOM 11912 C CA . ASN E 1 409 ? 146.063 -16.355 121.856 1.00 235.52 ? 416 ASN E CA 1 ATOM 11913 C C . ASN E 1 409 ? 145.770 -16.060 120.384 1.00 229.15 ? 416 ASN E C 1 ATOM 11914 O O . ASN E 1 409 ? 146.457 -16.565 119.496 1.00 228.99 ? 416 ASN E O 1 ATOM 11915 C CB . ASN E 1 409 ? 146.478 -17.818 122.013 1.00 241.02 ? 416 ASN E CB 1 ATOM 11916 C CG . ASN E 1 409 ? 147.001 -18.132 123.403 1.00 244.76 ? 416 ASN E CG 1 ATOM 11917 O OD1 . ASN E 1 409 ? 147.543 -17.266 124.086 1.00 248.78 ? 416 ASN E OD1 1 ATOM 11918 N ND2 . ASN E 1 409 ? 146.839 -19.381 123.828 1.00 243.45 ? 416 ASN E ND2 1 ATOM 11919 N N . ALA E 1 410 ? 144.745 -15.253 120.129 1.00 224.95 ? 417 ALA E N 1 ATOM 11920 C CA . ALA E 1 410 ? 144.380 -14.881 118.765 1.00 231.17 ? 417 ALA E CA 1 ATOM 11921 C C . ALA E 1 410 ? 145.493 -14.086 118.072 1.00 236.59 ? 417 ALA E C 1 ATOM 11922 O O . ALA E 1 410 ? 145.719 -14.239 116.874 1.00 238.23 ? 417 ALA E O 1 ATOM 11923 C CB . ALA E 1 410 ? 143.083 -14.089 118.764 1.00 233.50 ? 417 ALA E CB 1 ATOM 11924 N N . PHE E 1 411 ? 146.189 -13.249 118.838 1.00 238.09 ? 418 PHE E N 1 ATOM 11925 C CA . PHE E 1 411 ? 147.247 -12.384 118.308 1.00 230.48 ? 418 PHE E CA 1 ATOM 11926 C C . PHE E 1 411 ? 148.641 -12.939 118.606 1.00 222.03 ? 418 PHE E C 1 ATOM 11927 O O . PHE E 1 411 ? 149.636 -12.225 118.495 1.00 221.79 ? 418 PHE E O 1 ATOM 11928 C CB . PHE E 1 411 ? 147.140 -10.973 118.904 1.00 228.74 ? 418 PHE E CB 1 ATOM 11929 C CG . PHE E 1 411 ? 145.842 -10.268 118.609 1.00 227.99 ? 418 PHE E CG 1 ATOM 11930 C CD1 . PHE E 1 411 ? 145.536 -9.847 117.326 1.00 227.89 ? 418 PHE E CD1 1 ATOM 11931 C CD2 . PHE E 1 411 ? 144.915 -10.053 119.615 1.00 226.49 ? 418 PHE E CD2 1 ATOM 11932 C CE1 . PHE E 1 411 ? 144.343 -9.197 117.057 1.00 227.51 ? 418 PHE E CE1 1 ATOM 11933 C CE2 . PHE E 1 411 ? 143.721 -9.410 119.353 1.00 226.31 ? 418 PHE E CE2 1 ATOM 11934 C CZ . PHE E 1 411 ? 143.432 -8.983 118.075 1.00 227.22 ? 418 PHE E CZ 1 ATOM 11935 N N . SER E 1 412 ? 148.704 -14.211 118.987 1.00 214.16 ? 419 SER E N 1 ATOM 11936 C CA . SER E 1 412 ? 149.927 -14.804 119.533 1.00 207.63 ? 419 SER E CA 1 ATOM 11937 C C . SER E 1 412 ? 151.123 -14.939 118.580 1.00 205.67 ? 419 SER E C 1 ATOM 11938 O O . SER E 1 412 ? 152.262 -14.698 118.982 1.00 201.05 ? 419 SER E O 1 ATOM 11939 C CB . SER E 1 412 ? 149.599 -16.189 120.098 1.00 202.97 ? 419 SER E CB 1 ATOM 11940 O OG . SER E 1 412 ? 149.225 -17.080 119.064 1.00 199.74 ? 419 SER E OG 1 ATOM 11941 N N . THR E 1 413 ? 150.871 -15.312 117.328 1.00 205.87 ? 420 THR E N 1 ATOM 11942 C CA . THR E 1 413 ? 151.956 -15.625 116.394 1.00 192.22 ? 420 THR E CA 1 ATOM 11943 C C . THR E 1 413 ? 152.031 -14.598 115.268 1.00 182.60 ? 420 THR E C 1 ATOM 11944 O O . THR E 1 413 ? 152.108 -14.950 114.090 1.00 174.97 ? 420 THR E O 1 ATOM 11945 C CB . THR E 1 413 ? 151.788 -17.035 115.782 1.00 176.53 ? 420 THR E CB 1 ATOM 11946 O OG1 . THR E 1 413 ? 151.164 -17.905 116.734 1.00 177.55 ? 420 THR E OG1 1 ATOM 11947 C CG2 . THR E 1 413 ? 153.142 -17.617 115.378 1.00 157.39 ? 420 THR E CG2 1 ATOM 11948 N N . LEU E 1 414 ? 151.987 -13.323 115.639 1.00 182.21 ? 421 LEU E N 1 ATOM 11949 C CA . LEU E 1 414 ? 151.974 -12.245 114.662 1.00 189.73 ? 421 LEU E CA 1 ATOM 11950 C C . LEU E 1 414 ? 153.136 -11.279 114.856 1.00 198.20 ? 421 LEU E C 1 ATOM 11951 O O . LEU E 1 414 ? 152.981 -10.247 115.506 1.00 196.22 ? 421 LEU E O 1 ATOM 11952 C CB . LEU E 1 414 ? 150.657 -11.487 114.745 1.00 191.59 ? 421 LEU E CB 1 ATOM 11953 C CG . LEU E 1 414 ? 149.433 -12.269 114.277 1.00 188.96 ? 421 LEU E CG 1 ATOM 11954 C CD1 . LEU E 1 414 ? 148.184 -11.527 114.701 1.00 189.04 ? 421 LEU E CD1 1 ATOM 11955 C CD2 . LEU E 1 414 ? 149.460 -12.524 112.776 1.00 183.60 ? 421 LEU E CD2 1 ATOM 11956 N N . PRO E 1 415 ? 154.306 -11.612 114.294 1.00 212.28 ? 422 PRO E N 1 ATOM 11957 C CA . PRO E 1 415 ? 155.530 -10.827 114.496 1.00 223.68 ? 422 PRO E CA 1 ATOM 11958 C C . PRO E 1 415 ? 155.473 -9.408 113.921 1.00 237.55 ? 422 PRO E C 1 ATOM 11959 O O . PRO E 1 415 ? 156.092 -8.503 114.480 1.00 233.38 ? 422 PRO E O 1 ATOM 11960 C CB . PRO E 1 415 ? 156.597 -11.654 113.770 1.00 220.43 ? 422 PRO E CB 1 ATOM 11961 C CG . PRO E 1 415 ? 155.842 -12.459 112.770 1.00 220.49 ? 422 PRO E CG 1 ATOM 11962 C CD . PRO E 1 415 ? 154.530 -12.774 113.417 1.00 217.79 ? 422 PRO E CD 1 ATOM 11963 N N . SER E 1 416 ? 154.747 -9.220 112.823 1.00 255.64 ? 423 SER E N 1 ATOM 11964 C CA . SER E 1 416 ? 154.780 -7.952 112.095 1.00 256.78 ? 423 SER E CA 1 ATOM 11965 C C . SER E 1 416 ? 153.640 -6.986 112.437 1.00 252.23 ? 423 SER E C 1 ATOM 11966 O O . SER E 1 416 ? 153.614 -5.860 111.940 1.00 257.37 ? 423 SER E O 1 ATOM 11967 C CB . SER E 1 416 ? 154.779 -8.225 110.588 1.00 257.39 ? 423 SER E CB 1 ATOM 11968 O OG . SER E 1 416 ? 156.052 -8.671 110.149 1.00 257.22 ? 423 SER E OG 1 ATOM 11969 N N . LEU E 1 417 ? 152.699 -7.427 113.268 1.00 228.45 ? 424 LEU E N 1 ATOM 11970 C CA . LEU E 1 417 ? 151.522 -6.621 113.607 1.00 209.01 ? 424 LEU E CA 1 ATOM 11971 C C . LEU E 1 417 ? 151.918 -5.298 114.264 1.00 201.00 ? 424 LEU E C 1 ATOM 11972 O O . LEU E 1 417 ? 152.633 -5.292 115.266 1.00 201.32 ? 424 LEU E O 1 ATOM 11973 C CB . LEU E 1 417 ? 150.588 -7.408 114.533 1.00 202.94 ? 424 LEU E CB 1 ATOM 11974 C CG . LEU E 1 417 ? 149.070 -7.304 114.334 1.00 200.47 ? 424 LEU E CG 1 ATOM 11975 C CD1 . LEU E 1 417 ? 148.340 -7.974 115.491 1.00 200.71 ? 424 LEU E CD1 1 ATOM 11976 C CD2 . LEU E 1 417 ? 148.601 -5.864 114.167 1.00 197.43 ? 424 LEU E CD2 1 ATOM 11977 N N . ILE E 1 418 ? 151.457 -4.180 113.702 1.00 197.23 ? 425 ILE E N 1 ATOM 11978 C CA . ILE E 1 418 ? 151.769 -2.872 114.278 1.00 191.28 ? 425 ILE E CA 1 ATOM 11979 C C . ILE E 1 418 ? 150.571 -1.922 114.414 1.00 187.61 ? 425 ILE E C 1 ATOM 11980 O O . ILE E 1 418 ? 150.600 -1.014 115.243 1.00 192.14 ? 425 ILE E O 1 ATOM 11981 C CB . ILE E 1 418 ? 152.864 -2.150 113.452 1.00 191.77 ? 425 ILE E CB 1 ATOM 11982 C CG1 . ILE E 1 418 ? 152.393 -1.914 112.014 1.00 193.77 ? 425 ILE E CG1 1 ATOM 11983 C CG2 . ILE E 1 418 ? 154.161 -2.946 113.460 1.00 190.21 ? 425 ILE E CG2 1 ATOM 11984 C CD1 . ILE E 1 418 ? 153.341 -1.053 111.203 1.00 196.16 ? 425 ILE E CD1 1 ATOM 11985 N N . LYS E 1 419 ? 149.514 -2.135 113.633 1.00 178.72 ? 426 LYS E N 1 ATOM 11986 C CA . LYS E 1 419 ? 148.334 -1.270 113.727 1.00 168.17 ? 426 LYS E CA 1 ATOM 11987 C C . LYS E 1 419 ? 147.053 -2.048 114.017 1.00 167.43 ? 426 LYS E C 1 ATOM 11988 O O . LYS E 1 419 ? 146.726 -3.002 113.316 1.00 173.16 ? 426 LYS E O 1 ATOM 11989 C CB . LYS E 1 419 ? 148.160 -0.455 112.439 1.00 158.94 ? 426 LYS E CB 1 ATOM 11990 C CG . LYS E 1 419 ? 149.362 0.413 112.086 1.00 152.25 ? 426 LYS E CG 1 ATOM 11991 C CD . LYS E 1 419 ? 149.033 1.416 110.988 1.00 143.09 ? 426 LYS E CD 1 ATOM 11992 C CE . LYS E 1 419 ? 150.274 1.811 110.200 1.00 140.77 ? 426 LYS E CE 1 ATOM 11993 N NZ . LYS E 1 419 ? 149.934 2.686 109.043 1.00 144.08 ? 426 LYS E NZ 1 ATOM 11994 N N . LEU E 1 420 ? 146.329 -1.636 115.055 1.00 158.69 ? 427 LEU E N 1 ATOM 11995 C CA . LEU E 1 420 ? 145.120 -2.353 115.455 1.00 144.88 ? 427 LEU E CA 1 ATOM 11996 C C . LEU E 1 420 ? 144.015 -1.445 116.008 1.00 146.84 ? 427 LEU E C 1 ATOM 11997 O O . LEU E 1 420 ? 144.209 -0.743 117.009 1.00 146.86 ? 427 LEU E O 1 ATOM 11998 C CB . LEU E 1 420 ? 145.478 -3.421 116.490 1.00 132.88 ? 427 LEU E CB 1 ATOM 11999 C CG . LEU E 1 420 ? 144.375 -4.350 116.995 1.00 124.45 ? 427 LEU E CG 1 ATOM 12000 C CD1 . LEU E 1 420 ? 143.757 -5.126 115.843 1.00 115.45 ? 427 LEU E CD1 1 ATOM 12001 C CD2 . LEU E 1 420 ? 144.925 -5.299 118.049 1.00 127.87 ? 427 LEU E CD2 1 ATOM 12002 N N . ASP E 1 421 ? 142.857 -1.457 115.351 1.00 152.78 ? 428 ASP E N 1 ATOM 12003 C CA . ASP E 1 421 ? 141.696 -0.707 115.831 1.00 160.12 ? 428 ASP E CA 1 ATOM 12004 C C . ASP E 1 421 ? 140.523 -1.625 116.191 1.00 157.34 ? 428 ASP E C 1 ATOM 12005 O O . ASP E 1 421 ? 139.913 -2.254 115.324 1.00 147.82 ? 428 ASP E O 1 ATOM 12006 C CB . ASP E 1 421 ? 141.253 0.344 114.808 1.00 162.21 ? 428 ASP E CB 1 ATOM 12007 C CG . ASP E 1 421 ? 140.996 -0.236 113.456 1.00 171.19 ? 428 ASP E CG 1 ATOM 12008 O OD1 . ASP E 1 421 ? 141.558 -1.310 113.172 1.00 176.39 ? 428 ASP E OD1 1 ATOM 12009 O OD2 . ASP E 1 421 ? 140.243 0.390 112.681 1.00 172.94 ? 428 ASP E OD2 1 ATOM 12010 N N . LEU E 1 422 ? 140.220 -1.697 117.482 1.00 164.12 ? 429 LEU E N 1 ATOM 12011 C CA . LEU E 1 422 ? 139.111 -2.500 117.984 1.00 164.88 ? 429 LEU E CA 1 ATOM 12012 C C . LEU E 1 422 ? 138.021 -1.575 118.523 1.00 168.89 ? 429 LEU E C 1 ATOM 12013 O O . LEU E 1 422 ? 137.257 -1.945 119.414 1.00 168.56 ? 429 LEU E O 1 ATOM 12014 C CB . LEU E 1 422 ? 139.588 -3.467 119.073 1.00 159.76 ? 429 LEU E CB 1 ATOM 12015 C CG . LEU E 1 422 ? 140.618 -4.527 118.667 1.00 149.82 ? 429 LEU E CG 1 ATOM 12016 C CD1 . LEU E 1 422 ? 141.103 -5.318 119.876 1.00 137.54 ? 429 LEU E CD1 1 ATOM 12017 C CD2 . LEU E 1 422 ? 140.048 -5.463 117.611 1.00 154.73 ? 429 LEU E CD2 1 ATOM 12018 N N . SER E 1 423 ? 137.971 -0.363 117.976 1.00 169.86 ? 430 SER E N 1 ATOM 12019 C CA . SER E 1 423 ? 137.031 0.667 118.417 1.00 164.48 ? 430 SER E CA 1 ATOM 12020 C C . SER E 1 423 ? 135.558 0.314 118.222 1.00 164.22 ? 430 SER E C 1 ATOM 12021 O O . SER E 1 423 ? 135.199 -0.372 117.265 1.00 171.21 ? 430 SER E O 1 ATOM 12022 C CB . SER E 1 423 ? 137.323 1.973 117.681 1.00 157.37 ? 430 SER E CB 1 ATOM 12023 O OG . SER E 1 423 ? 137.396 1.772 116.281 1.00 151.28 ? 430 SER E OG 1 ATOM 12024 N N . SER E 1 424 ? 134.718 0.827 119.123 1.00 151.57 ? 431 SER E N 1 ATOM 12025 C CA . SER E 1 424 ? 133.270 0.636 119.066 1.00 141.99 ? 431 SER E CA 1 ATOM 12026 C C . SER E 1 424 ? 132.949 -0.842 118.911 1.00 150.04 ? 431 SER E C 1 ATOM 12027 O O . SER E 1 424 ? 132.495 -1.276 117.855 1.00 95.98 ? 431 SER E O 1 ATOM 12028 C CB . SER E 1 424 ? 132.667 1.444 117.917 1.00 136.87 ? 431 SER E CB 1 ATOM 12029 O OG . SER E 1 424 ? 132.982 2.819 118.046 1.00 141.54 ? 431 SER E OG 1 ATOM 12030 N N . ASN E 1 425 ? 133.186 -1.615 119.964 1.00 147.43 ? 432 ASN E N 1 ATOM 12031 C CA . ASN E 1 425 ? 133.130 -3.061 119.826 1.00 145.85 ? 432 ASN E CA 1 ATOM 12032 C C . ASN E 1 425 ? 132.706 -3.846 121.059 1.00 129.03 ? 432 ASN E C 1 ATOM 12033 O O . ASN E 1 425 ? 133.056 -5.009 121.174 1.00 118.90 ? 432 ASN E O 1 ATOM 12034 C CB . ASN E 1 425 ? 134.507 -3.556 119.384 1.00 160.83 ? 432 ASN E CB 1 ATOM 12035 C CG . ASN E 1 425 ? 134.580 -3.806 117.910 1.00 176.21 ? 432 ASN E CG 1 ATOM 12036 O OD1 . ASN E 1 425 ? 133.768 -4.539 117.370 1.00 178.72 ? 432 ASN E OD1 1 ATOM 12037 N ND2 . ASN E 1 425 ? 135.545 -3.186 117.244 1.00 187.67 ? 432 ASN E ND2 1 ATOM 12038 N N . LEU E 1 426 ? 131.970 -3.209 121.965 1.00 133.31 ? 433 LEU E N 1 ATOM 12039 C CA . LEU E 1 426 ? 131.544 -3.805 123.240 1.00 149.50 ? 433 LEU E CA 1 ATOM 12040 C C . LEU E 1 426 ? 132.463 -4.900 123.816 1.00 156.50 ? 433 LEU E C 1 ATOM 12041 O O . LEU E 1 426 ? 131.999 -5.969 124.205 1.00 163.57 ? 433 LEU E O 1 ATOM 12042 C CB . LEU E 1 426 ? 130.114 -4.360 123.111 1.00 147.38 ? 433 LEU E CB 1 ATOM 12043 C CG . LEU E 1 426 ? 129.590 -5.065 121.854 1.00 128.85 ? 433 LEU E CG 1 ATOM 12044 C CD1 . LEU E 1 426 ? 130.282 -6.393 121.605 1.00 96.54 ? 433 LEU E CD1 1 ATOM 12045 C CD2 . LEU E 1 426 ? 128.084 -5.273 121.964 1.00 123.98 ? 433 LEU E CD2 1 ATOM 12046 N N . LEU E 1 427 ? 133.765 -4.622 123.864 1.00 152.02 ? 434 LEU E N 1 ATOM 12047 C CA . LEU E 1 427 ? 134.723 -5.507 124.529 1.00 150.38 ? 434 LEU E CA 1 ATOM 12048 C C . LEU E 1 427 ? 134.733 -5.212 126.021 1.00 167.29 ? 434 LEU E C 1 ATOM 12049 O O . LEU E 1 427 ? 134.303 -4.140 126.442 1.00 175.13 ? 434 LEU E O 1 ATOM 12050 C CB . LEU E 1 427 ? 136.136 -5.348 123.958 1.00 138.56 ? 434 LEU E CB 1 ATOM 12051 C CG . LEU E 1 427 ? 136.426 -5.761 122.515 1.00 138.24 ? 434 LEU E CG 1 ATOM 12052 C CD1 . LEU E 1 427 ? 137.748 -5.170 122.058 1.00 143.97 ? 434 LEU E CD1 1 ATOM 12053 C CD2 . LEU E 1 427 ? 136.463 -7.275 122.399 1.00 131.58 ? 434 LEU E CD2 1 ATOM 12054 N N . SER E 1 428 ? 135.242 -6.150 126.815 1.00 170.95 ? 435 SER E N 1 ATOM 12055 C CA . SER E 1 428 ? 135.311 -5.959 128.260 1.00 174.46 ? 435 SER E CA 1 ATOM 12056 C C . SER E 1 428 ? 136.704 -6.246 128.814 1.00 187.65 ? 435 SER E C 1 ATOM 12057 O O . SER E 1 428 ? 137.078 -5.736 129.869 1.00 184.86 ? 435 SER E O 1 ATOM 12058 C CB . SER E 1 428 ? 134.288 -6.852 128.960 1.00 166.39 ? 435 SER E CB 1 ATOM 12059 O OG . SER E 1 428 ? 134.481 -8.213 128.613 1.00 157.40 ? 435 SER E OG 1 ATOM 12060 N N . SER E 1 429 ? 137.471 -7.055 128.093 1.00 201.57 ? 436 SER E N 1 ATOM 12061 C CA . SER E 1 429 ? 138.839 -7.381 128.486 1.00 210.63 ? 436 SER E CA 1 ATOM 12062 C C . SER E 1 429 ? 139.750 -7.309 127.267 1.00 224.30 ? 436 SER E C 1 ATOM 12063 O O . SER E 1 429 ? 139.362 -6.775 126.230 1.00 225.62 ? 436 SER E O 1 ATOM 12064 C CB . SER E 1 429 ? 138.912 -8.766 129.129 1.00 207.71 ? 436 SER E CB 1 ATOM 12065 O OG . SER E 1 429 ? 137.970 -9.652 128.548 1.00 210.11 ? 436 SER E OG 1 ATOM 12066 N N . PHE E 1 430 ? 140.945 -7.880 127.373 1.00 237.54 ? 437 PHE E N 1 ATOM 12067 C CA . PHE E 1 430 ? 141.965 -7.658 126.358 1.00 250.84 ? 437 PHE E CA 1 ATOM 12068 C C . PHE E 1 430 ? 143.077 -8.697 126.393 1.00 258.41 ? 437 PHE E C 1 ATOM 12069 O O . PHE E 1 430 ? 143.548 -9.080 127.463 1.00 264.14 ? 437 PHE E O 1 ATOM 12070 C CB . PHE E 1 430 ? 142.577 -6.262 126.534 1.00 256.05 ? 437 PHE E CB 1 ATOM 12071 C CG . PHE E 1 430 ? 143.347 -6.089 127.821 1.00 260.65 ? 437 PHE E CG 1 ATOM 12072 C CD1 . PHE E 1 430 ? 142.684 -5.879 129.020 1.00 261.57 ? 437 PHE E CD1 1 ATOM 12073 C CD2 . PHE E 1 430 ? 144.734 -6.143 127.833 1.00 263.00 ? 437 PHE E CD2 1 ATOM 12074 C CE1 . PHE E 1 430 ? 143.385 -5.725 130.203 1.00 262.77 ? 437 PHE E CE1 1 ATOM 12075 C CE2 . PHE E 1 430 ? 145.441 -5.987 129.015 1.00 263.55 ? 437 PHE E CE2 1 ATOM 12076 C CZ . PHE E 1 430 ? 144.764 -5.778 130.200 1.00 263.59 ? 437 PHE E CZ 1 ATOM 12077 N N . PRO E 1 431 ? 143.498 -9.157 125.205 1.00 257.79 ? 438 PRO E N 1 ATOM 12078 C CA . PRO E 1 431 ? 144.612 -10.097 125.070 1.00 255.33 ? 438 PRO E CA 1 ATOM 12079 C C . PRO E 1 431 ? 145.944 -9.370 124.917 1.00 253.36 ? 438 PRO E C 1 ATOM 12080 O O . PRO E 1 431 ? 146.100 -8.529 124.030 1.00 255.64 ? 438 PRO E O 1 ATOM 12081 C CB . PRO E 1 431 ? 144.260 -10.868 123.800 1.00 257.31 ? 438 PRO E CB 1 ATOM 12082 C CG . PRO E 1 431 ? 143.518 -9.875 122.975 1.00 259.12 ? 438 PRO E CG 1 ATOM 12083 C CD . PRO E 1 431 ? 142.801 -8.946 123.925 1.00 259.00 ? 438 PRO E CD 1 ATOM 12084 N N . ILE E 1 432 ? 146.895 -9.692 125.784 1.00 249.46 ? 439 ILE E N 1 ATOM 12085 C CA . ILE E 1 432 ? 148.219 -9.095 125.707 1.00 247.77 ? 439 ILE E CA 1 ATOM 12086 C C . ILE E 1 432 ? 149.191 -10.126 125.144 1.00 246.88 ? 439 ILE E C 1 ATOM 12087 O O . ILE E 1 432 ? 150.313 -9.799 124.769 1.00 246.07 ? 439 ILE E O 1 ATOM 12088 C CB . ILE E 1 432 ? 148.698 -8.565 127.078 1.00 246.67 ? 439 ILE E CB 1 ATOM 12089 C CG1 . ILE E 1 432 ? 149.351 -7.179 126.926 1.00 245.76 ? 439 ILE E CG1 1 ATOM 12090 C CG2 . ILE E 1 432 ? 149.604 -9.573 127.786 1.00 247.87 ? 439 ILE E CG2 1 ATOM 12091 C CD1 . ILE E 1 432 ? 150.628 -7.163 126.109 1.00 245.38 ? 439 ILE E CD1 1 ATOM 12092 N N . THR E 1 433 ? 148.765 -11.383 125.101 1.00 247.12 ? 440 THR E N 1 ATOM 12093 C CA . THR E 1 433 ? 149.547 -12.396 124.410 1.00 249.35 ? 440 THR E CA 1 ATOM 12094 C C . THR E 1 433 ? 149.686 -11.967 122.951 1.00 250.70 ? 440 THR E C 1 ATOM 12095 O O . THR E 1 433 ? 148.703 -11.590 122.312 1.00 248.59 ? 440 THR E O 1 ATOM 12096 C CB . THR E 1 433 ? 148.892 -13.781 124.510 1.00 250.30 ? 440 THR E CB 1 ATOM 12097 O OG1 . THR E 1 433 ? 149.191 -14.365 125.785 1.00 253.19 ? 440 THR E OG1 1 ATOM 12098 C CG2 . THR E 1 433 ? 149.392 -14.697 123.402 1.00 250.03 ? 440 THR E CG2 1 ATOM 12099 N N . GLY E 1 434 ? 150.907 -12.024 122.428 1.00 251.79 ? 441 GLY E N 1 ATOM 12100 C CA . GLY E 1 434 ? 151.200 -11.447 121.129 1.00 247.86 ? 441 GLY E CA 1 ATOM 12101 C C . GLY E 1 434 ? 151.123 -9.930 121.188 1.00 239.78 ? 441 GLY E C 1 ATOM 12102 O O . GLY E 1 434 ? 150.894 -9.358 122.251 1.00 241.26 ? 441 GLY E O 1 ATOM 12103 N N . LEU E 1 435 ? 151.369 -9.280 120.054 1.00 231.24 ? 442 LEU E N 1 ATOM 12104 C CA . LEU E 1 435 ? 151.201 -7.829 119.883 1.00 229.36 ? 442 LEU E CA 1 ATOM 12105 C C . LEU E 1 435 ? 151.940 -6.954 120.902 1.00 237.19 ? 442 LEU E C 1 ATOM 12106 O O . LEU E 1 435 ? 151.677 -5.755 120.984 1.00 239.68 ? 442 LEU E O 1 ATOM 12107 C CB . LEU E 1 435 ? 149.706 -7.444 119.875 1.00 218.40 ? 442 LEU E CB 1 ATOM 12108 C CG . LEU E 1 435 ? 148.701 -7.681 121.011 1.00 207.07 ? 442 LEU E CG 1 ATOM 12109 C CD1 . LEU E 1 435 ? 148.819 -6.656 122.127 1.00 201.55 ? 442 LEU E CD1 1 ATOM 12110 C CD2 . LEU E 1 435 ? 147.292 -7.678 120.456 1.00 204.58 ? 442 LEU E CD2 1 ATOM 12111 N N . HIS E 1 436 ? 152.856 -7.531 121.676 1.00 239.49 ? 443 HIS E N 1 ATOM 12112 C CA . HIS E 1 436 ? 153.585 -6.743 122.668 1.00 236.29 ? 443 HIS E CA 1 ATOM 12113 C C . HIS E 1 436 ? 154.673 -5.900 122.006 1.00 231.20 ? 443 HIS E C 1 ATOM 12114 O O . HIS E 1 436 ? 155.809 -5.855 122.474 1.00 229.24 ? 443 HIS E O 1 ATOM 12115 C CB . HIS E 1 436 ? 154.196 -7.636 123.753 1.00 238.31 ? 443 HIS E CB 1 ATOM 12116 C CG . HIS E 1 436 ? 154.343 -9.072 123.356 1.00 240.32 ? 443 HIS E CG 1 ATOM 12117 N ND1 . HIS E 1 436 ? 153.476 -10.052 123.788 1.00 241.18 ? 443 HIS E ND1 1 ATOM 12118 C CD2 . HIS E 1 436 ? 155.263 -9.696 122.584 1.00 241.65 ? 443 HIS E CD2 1 ATOM 12119 C CE1 . HIS E 1 436 ? 153.852 -11.218 123.293 1.00 241.82 ? 443 HIS E CE1 1 ATOM 12120 N NE2 . HIS E 1 436 ? 154.933 -11.029 122.558 1.00 242.51 ? 443 HIS E NE2 1 ATOM 12121 N N . GLY E 1 437 ? 154.311 -5.239 120.912 1.00 174.38 ? 444 GLY E N 1 ATOM 12122 C CA . GLY E 1 437 ? 155.239 -4.436 120.142 1.00 176.76 ? 444 GLY E CA 1 ATOM 12123 C C . GLY E 1 437 ? 154.519 -3.811 118.964 1.00 177.46 ? 444 GLY E C 1 ATOM 12124 O O . GLY E 1 437 ? 154.981 -3.881 117.825 1.00 176.60 ? 444 GLY E O 1 ATOM 12125 N N . LEU E 1 438 ? 153.373 -3.200 119.247 1.00 176.97 ? 445 LEU E N 1 ATOM 12126 C CA . LEU E 1 438 ? 152.616 -2.471 118.240 1.00 177.98 ? 445 LEU E CA 1 ATOM 12127 C C . LEU E 1 438 ? 153.081 -1.025 118.116 1.00 176.43 ? 445 LEU E C 1 ATOM 12128 O O . LEU E 1 438 ? 154.205 -0.692 118.481 1.00 183.56 ? 445 LEU E O 1 ATOM 12129 C CB . LEU E 1 438 ? 151.127 -2.499 118.595 1.00 183.44 ? 445 LEU E CB 1 ATOM 12130 C CG . LEU E 1 438 ? 150.107 -3.068 117.612 1.00 191.53 ? 445 LEU E CG 1 ATOM 12131 C CD1 . LEU E 1 438 ? 150.263 -4.571 117.486 1.00 199.85 ? 445 LEU E CD1 1 ATOM 12132 C CD2 . LEU E 1 438 ? 148.703 -2.711 118.070 1.00 185.63 ? 445 LEU E CD2 1 ATOM 12133 N N . THR E 1 439 ? 152.200 -0.175 117.594 1.00 171.47 ? 446 THR E N 1 ATOM 12134 C CA . THR E 1 439 ? 152.477 1.254 117.439 1.00 174.35 ? 446 THR E CA 1 ATOM 12135 C C . THR E 1 439 ? 151.201 2.082 117.261 1.00 181.50 ? 446 THR E C 1 ATOM 12136 O O . THR E 1 439 ? 151.187 3.280 117.539 1.00 180.10 ? 446 THR E O 1 ATOM 12137 C CB . THR E 1 439 ? 153.418 1.536 116.253 1.00 176.76 ? 446 THR E CB 1 ATOM 12138 O OG1 . THR E 1 439 ? 153.748 2.933 116.240 1.00 184.80 ? 446 THR E OG1 1 ATOM 12139 C CG2 . THR E 1 439 ? 152.750 1.183 114.935 1.00 171.73 ? 446 THR E CG2 1 ATOM 12140 N N . HIS E 1 440 ? 150.137 1.439 116.787 1.00 187.56 ? 447 HIS E N 1 ATOM 12141 C CA . HIS E 1 440 ? 148.848 2.097 116.611 1.00 180.96 ? 447 HIS E CA 1 ATOM 12142 C C . HIS E 1 440 ? 147.767 1.331 117.349 1.00 174.69 ? 447 HIS E C 1 ATOM 12143 O O . HIS E 1 440 ? 147.489 0.178 117.019 1.00 181.34 ? 447 HIS E O 1 ATOM 12144 C CB . HIS E 1 440 ? 148.481 2.188 115.128 1.00 183.40 ? 447 HIS E CB 1 ATOM 12145 C CG . HIS E 1 440 ? 149.241 3.233 114.373 1.00 192.16 ? 447 HIS E CG 1 ATOM 12146 N ND1 . HIS E 1 440 ? 150.606 3.380 114.478 1.00 197.48 ? 447 HIS E ND1 1 ATOM 12147 C CD2 . HIS E 1 440 ? 148.831 4.174 113.489 1.00 197.47 ? 447 HIS E CD2 1 ATOM 12148 C CE1 . HIS E 1 440 ? 151.005 4.369 113.700 1.00 203.51 ? 447 HIS E CE1 1 ATOM 12149 N NE2 . HIS E 1 440 ? 149.946 4.869 113.089 1.00 202.77 ? 447 HIS E NE2 1 ATOM 12150 N N . LEU E 1 441 ? 147.143 1.955 118.341 1.00 165.27 ? 448 LEU E N 1 ATOM 12151 C CA . LEU E 1 441 ? 146.083 1.249 119.053 1.00 160.50 ? 448 LEU E CA 1 ATOM 12152 C C . LEU E 1 441 ? 144.828 2.108 119.197 1.00 170.12 ? 448 LEU E C 1 ATOM 12153 O O . LEU E 1 441 ? 144.879 3.229 119.706 1.00 179.35 ? 448 LEU E O 1 ATOM 12154 C CB . LEU E 1 441 ? 146.579 0.783 120.421 1.00 144.12 ? 448 LEU E CB 1 ATOM 12155 C CG . LEU E 1 441 ? 145.671 -0.203 121.151 1.00 132.37 ? 448 LEU E CG 1 ATOM 12156 C CD1 . LEU E 1 441 ? 145.368 -1.398 120.260 1.00 120.60 ? 448 LEU E CD1 1 ATOM 12157 C CD2 . LEU E 1 441 ? 146.317 -0.654 122.444 1.00 136.45 ? 448 LEU E CD2 1 ATOM 12158 N N . LYS E 1 442 ? 143.702 1.561 118.747 1.00 167.97 ? 449 LYS E N 1 ATOM 12159 C CA . LYS E 1 442 ? 142.441 2.291 118.692 1.00 174.11 ? 449 LYS E CA 1 ATOM 12160 C C . LYS E 1 442 ? 141.362 1.478 119.407 1.00 173.91 ? 449 LYS E C 1 ATOM 12161 O O . LYS E 1 442 ? 140.902 0.461 118.885 1.00 178.28 ? 449 LYS E O 1 ATOM 12162 C CB . LYS E 1 442 ? 142.062 2.541 117.229 1.00 185.21 ? 449 LYS E CB 1 ATOM 12163 C CG . LYS E 1 442 ? 141.264 3.797 116.883 1.00 200.50 ? 449 LYS E CG 1 ATOM 12164 C CD . LYS E 1 442 ? 140.049 3.995 117.768 1.00 213.96 ? 449 LYS E CD 1 ATOM 12165 C CE . LYS E 1 442 ? 139.324 5.285 117.414 1.00 223.20 ? 449 LYS E CE 1 ATOM 12166 N NZ . LYS E 1 442 ? 140.012 6.043 116.337 1.00 227.36 ? 449 LYS E NZ 1 ATOM 12167 N N . LEU E 1 443 ? 140.961 1.922 120.597 1.00 164.60 ? 450 LEU E N 1 ATOM 12168 C CA . LEU E 1 443 ? 140.045 1.143 121.433 1.00 145.39 ? 450 LEU E CA 1 ATOM 12169 C C . LEU E 1 443 ? 138.804 1.901 121.910 1.00 133.25 ? 450 LEU E C 1 ATOM 12170 O O . LEU E 1 443 ? 137.996 1.346 122.653 1.00 126.94 ? 450 LEU E O 1 ATOM 12171 C CB . LEU E 1 443 ? 140.789 0.591 122.652 1.00 131.02 ? 450 LEU E CB 1 ATOM 12172 C CG . LEU E 1 443 ? 141.955 -0.363 122.393 1.00 110.44 ? 450 LEU E CG 1 ATOM 12173 C CD1 . LEU E 1 443 ? 142.729 -0.618 123.675 1.00 110.43 ? 450 LEU E CD1 1 ATOM 12174 C CD2 . LEU E 1 443 ? 141.449 -1.673 121.808 1.00 93.56 ? 450 LEU E CD2 1 ATOM 12175 N N . THR E 1 444 ? 138.655 3.160 121.505 1.00 130.83 ? 451 THR E N 1 ATOM 12176 C CA . THR E 1 444 ? 137.510 3.963 121.940 1.00 135.77 ? 451 THR E CA 1 ATOM 12177 C C . THR E 1 444 ? 136.193 3.375 121.443 1.00 144.01 ? 451 THR E C 1 ATOM 12178 O O . THR E 1 444 ? 136.088 2.977 120.291 1.00 156.88 ? 451 THR E O 1 ATOM 12179 C CB . THR E 1 444 ? 137.608 5.414 121.440 1.00 132.24 ? 451 THR E CB 1 ATOM 12180 O OG1 . THR E 1 444 ? 137.715 5.422 120.014 1.00 138.21 ? 451 THR E OG1 1 ATOM 12181 C CG2 . THR E 1 444 ? 138.812 6.108 122.041 1.00 130.37 ? 451 THR E CG2 1 ATOM 12182 N N . GLY E 1 445 ? 135.181 3.342 122.302 1.00 136.55 ? 452 GLY E N 1 ATOM 12183 C CA . GLY E 1 445 ? 133.909 2.751 121.927 1.00 134.63 ? 452 GLY E CA 1 ATOM 12184 C C . GLY E 1 445 ? 133.662 1.416 122.606 1.00 131.96 ? 452 GLY E C 1 ATOM 12185 O O . GLY E 1 445 ? 132.541 0.907 122.609 1.00 132.79 ? 452 GLY E O 1 ATOM 12186 N N . ASN E 1 446 ? 134.715 0.847 123.182 1.00 128.44 ? 453 ASN E N 1 ATOM 12187 C CA . ASN E 1 446 ? 134.582 -0.355 123.994 1.00 132.92 ? 453 ASN E CA 1 ATOM 12188 C C . ASN E 1 446 ? 134.308 0.044 125.426 1.00 126.87 ? 453 ASN E C 1 ATOM 12189 O O . ASN E 1 446 ? 135.224 0.192 126.232 1.00 122.31 ? 453 ASN E O 1 ATOM 12190 C CB . ASN E 1 446 ? 135.833 -1.220 123.907 1.00 143.45 ? 453 ASN E CB 1 ATOM 12191 C CG . ASN E 1 446 ? 135.969 -1.894 122.571 1.00 154.59 ? 453 ASN E CG 1 ATOM 12192 O OD1 . ASN E 1 446 ? 135.234 -2.827 122.269 1.00 156.85 ? 453 ASN E OD1 1 ATOM 12193 N ND2 . ASN E 1 446 ? 136.906 -1.424 121.757 1.00 161.68 ? 453 ASN E ND2 1 ATOM 12194 N N . HIS E 1 447 ? 133.029 0.219 125.729 1.00 123.38 ? 454 HIS E N 1 ATOM 12195 C CA . HIS E 1 447 ? 132.612 0.798 126.994 1.00 120.99 ? 454 HIS E CA 1 ATOM 12196 C C . HIS E 1 447 ? 132.949 -0.104 128.181 1.00 122.81 ? 454 HIS E C 1 ATOM 12197 O O . HIS E 1 447 ? 133.376 0.381 129.226 1.00 129.11 ? 454 HIS E O 1 ATOM 12198 C CB . HIS E 1 447 ? 131.112 1.100 126.946 1.00 129.30 ? 454 HIS E CB 1 ATOM 12199 C CG . HIS E 1 447 ? 130.735 2.096 125.891 1.00 138.29 ? 454 HIS E CG 1 ATOM 12200 N ND1 . HIS E 1 447 ? 130.370 1.724 124.614 1.00 134.20 ? 454 HIS E ND1 1 ATOM 12201 C CD2 . HIS E 1 447 ? 130.674 3.448 125.920 1.00 144.96 ? 454 HIS E CD2 1 ATOM 12202 C CE1 . HIS E 1 447 ? 130.097 2.805 123.903 1.00 128.66 ? 454 HIS E CE1 1 ATOM 12203 N NE2 . HIS E 1 447 ? 130.274 3.864 124.672 1.00 135.79 ? 454 HIS E NE2 1 ATOM 12204 N N . ALA E 1 448 ? 132.765 -1.412 128.021 1.00 120.32 ? 455 ALA E N 1 ATOM 12205 C CA . ALA E 1 448 ? 133.090 -2.354 129.092 1.00 129.88 ? 455 ALA E CA 1 ATOM 12206 C C . ALA E 1 448 ? 134.600 -2.497 129.284 1.00 145.97 ? 455 ALA E C 1 ATOM 12207 O O . ALA E 1 448 ? 135.060 -2.980 130.321 1.00 145.83 ? 455 ALA E O 1 ATOM 12208 C CB . ALA E 1 448 ? 132.456 -3.706 128.820 1.00 130.31 ? 455 ALA E CB 1 ATOM 12209 N N . LEU E 1 449 ? 135.369 -2.079 128.282 1.00 162.77 ? 456 LEU E N 1 ATOM 12210 C CA . LEU E 1 449 ? 136.825 -2.070 128.393 1.00 166.18 ? 456 LEU E CA 1 ATOM 12211 C C . LEU E 1 449 ? 137.264 -1.002 129.381 1.00 159.93 ? 456 LEU E C 1 ATOM 12212 O O . LEU E 1 449 ? 137.669 0.095 128.993 1.00 156.68 ? 456 LEU E O 1 ATOM 12213 C CB . LEU E 1 449 ? 137.480 -1.838 127.028 1.00 167.77 ? 456 LEU E CB 1 ATOM 12214 C CG . LEU E 1 449 ? 138.896 -2.383 126.817 1.00 162.17 ? 456 LEU E CG 1 ATOM 12215 C CD1 . LEU E 1 449 ? 139.960 -1.602 127.586 1.00 158.18 ? 456 LEU E CD1 1 ATOM 12216 C CD2 . LEU E 1 449 ? 138.944 -3.858 127.162 1.00 158.48 ? 456 LEU E CD2 1 ATOM 12217 N N . GLN E 1 450 ? 137.175 -1.329 130.664 1.00 157.38 ? 457 GLN E N 1 ATOM 12218 C CA . GLN E 1 450 ? 137.559 -0.395 131.707 1.00 166.53 ? 457 GLN E CA 1 ATOM 12219 C C . GLN E 1 450 ? 138.893 -0.794 132.316 1.00 168.75 ? 457 GLN E C 1 ATOM 12220 O O . GLN E 1 450 ? 139.491 -0.026 133.065 1.00 166.45 ? 457 GLN E O 1 ATOM 12221 C CB . GLN E 1 450 ? 136.494 -0.326 132.799 1.00 172.82 ? 457 GLN E CB 1 ATOM 12222 C CG . GLN E 1 450 ? 135.111 0.064 132.333 1.00 175.11 ? 457 GLN E CG 1 ATOM 12223 C CD . GLN E 1 450 ? 134.091 -0.046 133.445 1.00 173.35 ? 457 GLN E CD 1 ATOM 12224 O OE1 . GLN E 1 450 ? 133.350 -1.025 133.531 1.00 174.35 ? 457 GLN E OE1 1 ATOM 12225 N NE2 . GLN E 1 450 ? 134.056 0.959 134.312 1.00 169.43 ? 457 GLN E NE2 1 ATOM 12226 N N . SER E 1 451 ? 139.352 -1.998 131.988 1.00 171.14 ? 458 SER E N 1 ATOM 12227 C CA . SER E 1 451 ? 140.606 -2.515 132.524 1.00 167.61 ? 458 SER E CA 1 ATOM 12228 C C . SER E 1 451 ? 141.756 -1.555 132.245 1.00 157.03 ? 458 SER E C 1 ATOM 12229 O O . SER E 1 451 ? 141.739 -0.821 131.257 1.00 138.85 ? 458 SER E O 1 ATOM 12230 C CB . SER E 1 451 ? 140.911 -3.893 131.938 1.00 168.20 ? 458 SER E CB 1 ATOM 12231 O OG . SER E 1 451 ? 141.927 -4.543 132.678 1.00 170.73 ? 458 SER E OG 1 ATOM 12232 N N . LEU E 1 452 ? 142.771 -1.587 133.101 1.00 159.36 ? 459 LEU E N 1 ATOM 12233 C CA . LEU E 1 452 ? 143.891 -0.668 132.968 1.00 147.76 ? 459 LEU E CA 1 ATOM 12234 C C . LEU E 1 452 ? 145.052 -1.315 132.231 1.00 134.96 ? 459 LEU E C 1 ATOM 12235 O O . LEU E 1 452 ? 145.089 -2.531 132.045 1.00 131.82 ? 459 LEU E O 1 ATOM 12236 C CB . LEU E 1 452 ? 144.337 -0.170 134.346 1.00 142.79 ? 459 LEU E CB 1 ATOM 12237 C CG . LEU E 1 452 ? 145.048 1.184 134.386 1.00 138.25 ? 459 LEU E CG 1 ATOM 12238 C CD1 . LEU E 1 452 ? 144.539 2.090 133.278 1.00 137.71 ? 459 LEU E CD1 1 ATOM 12239 C CD2 . LEU E 1 452 ? 144.834 1.836 135.734 1.00 139.12 ? 459 LEU E CD2 1 ATOM 12240 N N . ILE E 1 453 ? 145.999 -0.485 131.815 1.00 132.69 ? 460 ILE E N 1 ATOM 12241 C CA . ILE E 1 453 ? 147.088 -0.932 130.968 1.00 145.54 ? 460 ILE E CA 1 ATOM 12242 C C . ILE E 1 453 ? 148.389 -0.223 131.352 1.00 147.88 ? 460 ILE E C 1 ATOM 12243 O O . ILE E 1 453 ? 148.371 0.905 131.846 1.00 146.57 ? 460 ILE E O 1 ATOM 12244 C CB . ILE E 1 453 ? 146.732 -0.679 129.485 1.00 159.75 ? 460 ILE E CB 1 ATOM 12245 C CG1 . ILE E 1 453 ? 147.797 -1.252 128.552 1.00 166.29 ? 460 ILE E CG1 1 ATOM 12246 C CG2 . ILE E 1 453 ? 146.478 0.803 129.245 1.00 165.27 ? 460 ILE E CG2 1 ATOM 12247 C CD1 . ILE E 1 453 ? 148.059 -2.721 128.790 1.00 169.85 ? 460 ILE E CD1 1 ATOM 12248 N N . SER E 1 454 ? 149.515 -0.896 131.137 1.00 152.11 ? 461 SER E N 1 ATOM 12249 C CA . SER E 1 454 ? 150.820 -0.369 131.521 1.00 160.94 ? 461 SER E CA 1 ATOM 12250 C C . SER E 1 454 ? 151.679 0.044 130.328 1.00 160.42 ? 461 SER E C 1 ATOM 12251 O O . SER E 1 454 ? 151.411 -0.345 129.191 1.00 159.24 ? 461 SER E O 1 ATOM 12252 C CB . SER E 1 454 ? 151.571 -1.409 132.356 1.00 170.24 ? 461 SER E CB 1 ATOM 12253 O OG . SER E 1 454 ? 151.716 -2.624 131.640 1.00 176.81 ? 461 SER E OG 1 ATOM 12254 N N . SER E 1 455 ? 152.702 0.849 130.600 1.00 162.49 ? 462 SER E N 1 ATOM 12255 C CA . SER E 1 455 ? 153.690 1.212 129.590 1.00 165.43 ? 462 SER E CA 1 ATOM 12256 C C . SER E 1 455 ? 154.448 -0.056 129.227 1.00 161.60 ? 462 SER E C 1 ATOM 12257 O O . SER E 1 455 ? 154.725 -0.324 128.057 1.00 168.25 ? 462 SER E O 1 ATOM 12258 C CB . SER E 1 455 ? 154.640 2.298 130.095 1.00 171.93 ? 462 SER E CB 1 ATOM 12259 O OG . SER E 1 455 ? 153.928 3.345 130.730 1.00 179.06 ? 462 SER E OG 1 ATOM 12260 N N . GLU E 1 456 ? 154.786 -0.827 130.256 1.00 154.53 ? 463 GLU E N 1 ATOM 12261 C CA . GLU E 1 456 ? 155.265 -2.189 130.081 1.00 167.72 ? 463 GLU E CA 1 ATOM 12262 C C . GLU E 1 456 ? 154.200 -2.972 129.321 1.00 178.79 ? 463 GLU E C 1 ATOM 12263 O O . GLU E 1 456 ? 153.015 -2.656 129.440 1.00 183.83 ? 463 GLU E O 1 ATOM 12264 C CB . GLU E 1 456 ? 155.566 -2.830 131.443 1.00 176.67 ? 463 GLU E CB 1 ATOM 12265 C CG . GLU E 1 456 ? 155.922 -4.314 131.418 1.00 181.92 ? 463 GLU E CG 1 ATOM 12266 C CD . GLU E 1 456 ? 154.700 -5.211 131.502 1.00 183.49 ? 463 GLU E CD 1 ATOM 12267 O OE1 . GLU E 1 456 ? 153.601 -4.690 131.785 1.00 191.49 ? 463 GLU E OE1 1 ATOM 12268 O OE2 . GLU E 1 456 ? 154.838 -6.433 131.282 1.00 176.99 ? 463 GLU E OE2 1 ATOM 12269 N N . ASN E 1 457 ? 154.648 -3.971 128.552 1.00 183.89 ? 464 ASN E N 1 ATOM 12270 C CA . ASN E 1 457 ? 153.895 -4.664 127.492 1.00 185.36 ? 464 ASN E CA 1 ATOM 12271 C C . ASN E 1 457 ? 154.000 -3.941 126.158 1.00 182.96 ? 464 ASN E C 1 ATOM 12272 O O . ASN E 1 457 ? 154.054 -4.574 125.104 1.00 184.17 ? 464 ASN E O 1 ATOM 12273 C CB . ASN E 1 457 ? 152.409 -4.836 127.835 1.00 186.99 ? 464 ASN E CB 1 ATOM 12274 C CG . ASN E 1 457 ? 152.172 -5.794 128.981 1.00 190.36 ? 464 ASN E CG 1 ATOM 12275 O OD1 . ASN E 1 457 ? 152.966 -6.699 129.227 1.00 193.28 ? 464 ASN E OD1 1 ATOM 12276 N ND2 . ASN E 1 457 ? 151.062 -5.603 129.687 1.00 188.84 ? 464 ASN E ND2 1 ATOM 12277 N N . PHE E 1 458 ? 154.031 -2.614 126.208 1.00 180.06 ? 465 PHE E N 1 ATOM 12278 C CA . PHE E 1 458 ? 153.867 -1.817 125.002 1.00 180.29 ? 465 PHE E CA 1 ATOM 12279 C C . PHE E 1 458 ? 154.915 -0.745 124.732 1.00 171.25 ? 465 PHE E C 1 ATOM 12280 O O . PHE E 1 458 ? 154.642 0.446 124.883 1.00 161.85 ? 465 PHE E O 1 ATOM 12281 C CB . PHE E 1 458 ? 152.485 -1.177 125.023 1.00 187.38 ? 465 PHE E CB 1 ATOM 12282 C CG . PHE E 1 458 ? 151.382 -2.168 124.892 1.00 186.74 ? 465 PHE E CG 1 ATOM 12283 C CD1 . PHE E 1 458 ? 151.392 -3.076 123.848 1.00 186.13 ? 465 PHE E CD1 1 ATOM 12284 C CD2 . PHE E 1 458 ? 150.360 -2.225 125.818 1.00 182.80 ? 465 PHE E CD2 1 ATOM 12285 C CE1 . PHE E 1 458 ? 150.392 -4.009 123.717 1.00 183.82 ? 465 PHE E CE1 1 ATOM 12286 C CE2 . PHE E 1 458 ? 149.355 -3.158 125.689 1.00 183.87 ? 465 PHE E CE2 1 ATOM 12287 C CZ . PHE E 1 458 ? 149.371 -4.051 124.639 1.00 184.82 ? 465 PHE E CZ 1 ATOM 12288 N N . PRO E 1 459 ? 156.125 -1.164 124.337 1.00 179.01 ? 466 PRO E N 1 ATOM 12289 C CA . PRO E 1 459 ? 157.019 -0.198 123.695 1.00 179.73 ? 466 PRO E CA 1 ATOM 12290 C C . PRO E 1 459 ? 156.521 0.127 122.288 1.00 162.20 ? 466 PRO E C 1 ATOM 12291 O O . PRO E 1 459 ? 155.511 -0.437 121.859 1.00 150.04 ? 466 PRO E O 1 ATOM 12292 C CB . PRO E 1 459 ? 158.361 -0.931 123.653 1.00 191.13 ? 466 PRO E CB 1 ATOM 12293 C CG . PRO E 1 459 ? 157.990 -2.376 123.635 1.00 194.43 ? 466 PRO E CG 1 ATOM 12294 C CD . PRO E 1 459 ? 156.733 -2.501 124.448 1.00 187.41 ? 466 PRO E CD 1 ATOM 12295 N N . GLU E 1 460 ? 157.211 1.026 121.590 1.00 158.98 ? 467 GLU E N 1 ATOM 12296 C CA . GLU E 1 460 ? 156.887 1.384 120.204 1.00 159.42 ? 467 GLU E CA 1 ATOM 12297 C C . GLU E 1 460 ? 155.503 2.025 120.005 1.00 164.03 ? 467 GLU E C 1 ATOM 12298 O O . GLU E 1 460 ? 155.212 2.526 118.919 1.00 173.83 ? 467 GLU E O 1 ATOM 12299 C CB . GLU E 1 460 ? 157.006 0.155 119.290 1.00 152.57 ? 467 GLU E CB 1 ATOM 12300 C CG . GLU E 1 460 ? 158.318 0.040 118.534 1.00 149.46 ? 467 GLU E CG 1 ATOM 12301 C CD . GLU E 1 460 ? 159.432 -0.561 119.366 1.00 139.51 ? 467 GLU E CD 1 ATOM 12302 O OE1 . GLU E 1 460 ? 159.181 -0.909 120.539 1.00 122.80 ? 467 GLU E OE1 1 ATOM 12303 O OE2 . GLU E 1 460 ? 160.560 -0.690 118.842 1.00 139.02 ? 467 GLU E OE2 1 ATOM 12304 N N . LEU E 1 461 ? 154.653 2.016 121.031 1.00 151.65 ? 468 LEU E N 1 ATOM 12305 C CA . LEU E 1 461 ? 153.364 2.701 120.938 1.00 144.54 ? 468 LEU E CA 1 ATOM 12306 C C . LEU E 1 461 ? 153.567 4.204 120.811 1.00 139.33 ? 468 LEU E C 1 ATOM 12307 O O . LEU E 1 461 ? 154.243 4.821 121.637 1.00 138.20 ? 468 LEU E O 1 ATOM 12308 C CB . LEU E 1 461 ? 152.482 2.393 122.153 1.00 145.28 ? 468 LEU E CB 1 ATOM 12309 C CG . LEU E 1 461 ? 151.399 1.322 121.978 1.00 144.86 ? 468 LEU E CG 1 ATOM 12310 C CD1 . LEU E 1 461 ? 152.002 -0.038 121.652 1.00 154.03 ? 468 LEU E CD1 1 ATOM 12311 C CD2 . LEU E 1 461 ? 150.482 1.251 123.203 1.00 126.53 ? 468 LEU E CD2 1 ATOM 12312 N N . LYS E 1 462 ? 152.970 4.793 119.779 1.00 135.18 ? 469 LYS E N 1 ATOM 12313 C CA . LYS E 1 462 ? 153.088 6.229 119.559 1.00 140.91 ? 469 LYS E CA 1 ATOM 12314 C C . LYS E 1 462 ? 151.742 6.915 119.340 1.00 153.08 ? 469 LYS E C 1 ATOM 12315 O O . LYS E 1 462 ? 151.623 8.120 119.542 1.00 161.73 ? 469 LYS E O 1 ATOM 12316 C CB . LYS E 1 462 ? 154.008 6.503 118.370 1.00 140.94 ? 469 LYS E CB 1 ATOM 12317 C CG . LYS E 1 462 ? 155.460 6.135 118.628 1.00 149.85 ? 469 LYS E CG 1 ATOM 12318 C CD . LYS E 1 462 ? 156.336 6.446 117.431 1.00 159.66 ? 469 LYS E CD 1 ATOM 12319 C CE . LYS E 1 462 ? 157.791 6.124 117.725 1.00 161.79 ? 469 LYS E CE 1 ATOM 12320 N NZ . LYS E 1 462 ? 158.680 6.450 116.576 1.00 156.19 ? 469 LYS E NZ 1 ATOM 12321 N N . VAL E 1 463 ? 150.730 6.156 118.927 1.00 154.19 ? 470 VAL E N 1 ATOM 12322 C CA . VAL E 1 463 ? 149.383 6.713 118.789 1.00 139.43 ? 470 VAL E CA 1 ATOM 12323 C C . VAL E 1 463 ? 148.325 5.810 119.427 1.00 138.38 ? 470 VAL E C 1 ATOM 12324 O O . VAL E 1 463 ? 148.201 4.619 119.109 1.00 134.47 ? 470 VAL E O 1 ATOM 12325 C CB . VAL E 1 463 ? 149.023 6.978 117.314 1.00 103.53 ? 470 VAL E CB 1 ATOM 12326 C CG1 . VAL E 1 463 ? 149.340 5.771 116.463 1.00 77.73 ? 470 VAL E CG1 1 ATOM 12327 C CG2 . VAL E 1 463 ? 147.560 7.373 117.186 1.00 94.77 ? 470 VAL E CG2 1 ATOM 12328 N N . ILE E 1 464 ? 147.543 6.412 120.318 1.00 136.27 ? 471 ILE E N 1 ATOM 12329 C CA . ILE E 1 464 ? 146.566 5.685 121.113 1.00 140.42 ? 471 ILE E CA 1 ATOM 12330 C C . ILE E 1 464 ? 145.219 6.395 121.083 1.00 143.31 ? 471 ILE E C 1 ATOM 12331 O O . ILE E 1 464 ? 145.158 7.619 120.977 1.00 138.91 ? 471 ILE E O 1 ATOM 12332 C CB . ILE E 1 464 ? 147.024 5.567 122.594 1.00 229.43 ? 471 ILE E CB 1 ATOM 12333 C CG1 . ILE E 1 464 ? 148.518 5.239 122.702 1.00 226.44 ? 471 ILE E CG1 1 ATOM 12334 C CG2 . ILE E 1 464 ? 146.177 4.557 123.362 1.00 229.66 ? 471 ILE E CG2 1 ATOM 12335 C CD1 . ILE E 1 464 ? 149.068 5.372 124.110 1.00 224.14 ? 471 ILE E CD1 1 ATOM 12336 N N . GLU E 1 465 ? 144.143 5.619 121.180 1.00 152.29 ? 472 GLU E N 1 ATOM 12337 C CA . GLU E 1 465 ? 142.825 6.163 121.477 1.00 159.22 ? 472 GLU E CA 1 ATOM 12338 C C . GLU E 1 465 ? 142.156 5.250 122.496 1.00 161.21 ? 472 GLU E C 1 ATOM 12339 O O . GLU E 1 465 ? 141.938 4.068 122.236 1.00 163.70 ? 472 GLU E O 1 ATOM 12340 C CB . GLU E 1 465 ? 141.972 6.284 120.209 1.00 156.33 ? 472 GLU E CB 1 ATOM 12341 C CG . GLU E 1 465 ? 142.746 6.122 118.907 1.00 154.96 ? 472 GLU E CG 1 ATOM 12342 C CD . GLU E 1 465 ? 142.420 7.198 117.890 1.00 161.10 ? 472 GLU E CD 1 ATOM 12343 O OE1 . GLU E 1 465 ? 141.853 8.237 118.287 1.00 158.88 ? 472 GLU E OE1 1 ATOM 12344 O OE2 . GLU E 1 465 ? 142.730 7.008 116.693 1.00 165.58 ? 472 GLU E OE2 1 ATOM 12345 N N . MET E 1 466 ? 141.830 5.806 123.657 1.00 158.70 ? 473 MET E N 1 ATOM 12346 C CA . MET E 1 466 ? 141.381 4.998 124.784 1.00 162.59 ? 473 MET E CA 1 ATOM 12347 C C . MET E 1 466 ? 139.944 5.315 125.171 1.00 169.23 ? 473 MET E C 1 ATOM 12348 O O . MET E 1 466 ? 139.536 6.476 125.133 1.00 181.66 ? 473 MET E O 1 ATOM 12349 C CB . MET E 1 466 ? 142.310 5.209 125.978 1.00 163.13 ? 473 MET E CB 1 ATOM 12350 C CG . MET E 1 466 ? 142.935 3.935 126.507 1.00 165.97 ? 473 MET E CG 1 ATOM 12351 S SD . MET E 1 466 ? 143.705 2.935 125.222 1.00 149.81 ? 473 MET E SD 1 ATOM 12352 C CE . MET E 1 466 ? 144.472 1.650 126.208 1.00 181.43 ? 473 MET E CE 1 ATOM 12353 N N . PRO E 1 467 ? 139.176 4.285 125.564 1.00 155.29 ? 474 PRO E N 1 ATOM 12354 C CA . PRO E 1 467 ? 137.782 4.488 125.972 1.00 146.11 ? 474 PRO E CA 1 ATOM 12355 C C . PRO E 1 467 ? 137.645 5.498 127.111 1.00 139.56 ? 474 PRO E C 1 ATOM 12356 O O . PRO E 1 467 ? 136.702 6.290 127.109 1.00 137.92 ? 474 PRO E O 1 ATOM 12357 C CB . PRO E 1 467 ? 137.332 3.089 126.421 1.00 142.91 ? 474 PRO E CB 1 ATOM 12358 C CG . PRO E 1 467 ? 138.581 2.281 126.567 1.00 140.52 ? 474 PRO E CG 1 ATOM 12359 C CD . PRO E 1 467 ? 139.575 2.870 125.625 1.00 146.03 ? 474 PRO E CD 1 ATOM 12360 N N . TYR E 1 468 ? 138.589 5.484 128.049 1.00 140.36 ? 475 TYR E N 1 ATOM 12361 C CA . TYR E 1 468 ? 138.539 6.370 129.208 1.00 143.25 ? 475 TYR E CA 1 ATOM 12362 C C . TYR E 1 468 ? 139.893 7.042 129.452 1.00 143.76 ? 475 TYR E C 1 ATOM 12363 O O . TYR E 1 468 ? 140.943 6.419 129.293 1.00 147.61 ? 475 TYR E O 1 ATOM 12364 C CB . TYR E 1 468 ? 138.098 5.592 130.448 1.00 141.69 ? 475 TYR E CB 1 ATOM 12365 C CG . TYR E 1 468 ? 136.753 4.913 130.300 1.00 134.60 ? 475 TYR E CG 1 ATOM 12366 C CD1 . TYR E 1 468 ? 135.635 5.625 129.886 1.00 142.86 ? 475 TYR E CD1 1 ATOM 12367 C CD2 . TYR E 1 468 ? 136.603 3.559 130.572 1.00 112.44 ? 475 TYR E CD2 1 ATOM 12368 C CE1 . TYR E 1 468 ? 134.406 5.009 129.748 1.00 136.23 ? 475 TYR E CE1 1 ATOM 12369 C CE2 . TYR E 1 468 ? 135.377 2.935 130.438 1.00 100.89 ? 475 TYR E CE2 1 ATOM 12370 C CZ . TYR E 1 468 ? 134.283 3.664 130.026 1.00 122.43 ? 475 TYR E CZ 1 ATOM 12371 O OH . TYR E 1 468 ? 133.062 3.045 129.892 1.00 132.52 ? 475 TYR E OH 1 ATOM 12372 N N . ALA E 1 469 ? 139.856 8.313 129.843 1.00 133.82 ? 476 ALA E N 1 ATOM 12373 C CA . ALA E 1 469 ? 141.054 9.147 129.970 1.00 125.46 ? 476 ALA E CA 1 ATOM 12374 C C . ALA E 1 469 ? 142.096 8.606 130.956 1.00 133.78 ? 476 ALA E C 1 ATOM 12375 O O . ALA E 1 469 ? 143.309 8.701 130.712 1.00 133.90 ? 476 ALA E O 1 ATOM 12376 C CB . ALA E 1 469 ? 140.653 10.564 130.366 1.00 109.77 ? 476 ALA E CB 1 ATOM 12377 N N . TYR E 1 470 ? 141.629 8.052 132.074 1.00 143.15 ? 477 TYR E N 1 ATOM 12378 C CA . TYR E 1 470 ? 142.532 7.571 133.120 1.00 142.18 ? 477 TYR E CA 1 ATOM 12379 C C . TYR E 1 470 ? 143.478 6.506 132.576 1.00 151.34 ? 477 TYR E C 1 ATOM 12380 O O . TYR E 1 470 ? 144.577 6.312 133.096 1.00 167.67 ? 477 TYR E O 1 ATOM 12381 C CB . TYR E 1 470 ? 141.745 7.024 134.318 1.00 123.68 ? 477 TYR E CB 1 ATOM 12382 C CG . TYR E 1 470 ? 141.010 5.719 134.075 1.00 114.79 ? 477 TYR E CG 1 ATOM 12383 C CD1 . TYR E 1 470 ? 141.666 4.497 134.183 1.00 106.07 ? 477 TYR E CD1 1 ATOM 12384 C CD2 . TYR E 1 470 ? 139.658 5.706 133.759 1.00 119.01 ? 477 TYR E CD2 1 ATOM 12385 C CE1 . TYR E 1 470 ? 141.003 3.305 133.973 1.00 108.38 ? 477 TYR E CE1 1 ATOM 12386 C CE2 . TYR E 1 470 ? 138.986 4.516 133.549 1.00 115.06 ? 477 TYR E CE2 1 ATOM 12387 C CZ . TYR E 1 470 ? 139.663 3.321 133.653 1.00 107.20 ? 477 TYR E CZ 1 ATOM 12388 O OH . TYR E 1 470 ? 138.994 2.138 133.440 1.00 93.23 ? 477 TYR E OH 1 ATOM 12389 N N . GLN E 1 471 ? 143.036 5.811 131.534 1.00 138.40 ? 478 GLN E N 1 ATOM 12390 C CA . GLN E 1 471 ? 143.877 4.841 130.848 1.00 136.55 ? 478 GLN E CA 1 ATOM 12391 C C . GLN E 1 471 ? 144.929 5.558 130.011 1.00 142.32 ? 478 GLN E C 1 ATOM 12392 O O . GLN E 1 471 ? 146.055 5.085 129.882 1.00 139.31 ? 478 GLN E O 1 ATOM 12393 C CB . GLN E 1 471 ? 143.042 3.911 129.972 1.00 126.42 ? 478 GLN E CB 1 ATOM 12394 C CG . GLN E 1 471 ? 142.093 3.007 130.739 1.00 110.26 ? 478 GLN E CG 1 ATOM 12395 C CD . GLN E 1 471 ? 141.086 2.322 129.842 1.00 94.99 ? 478 GLN E CD 1 ATOM 12396 O OE1 . GLN E 1 471 ? 140.541 2.933 128.926 1.00 103.07 ? 478 GLN E OE1 1 ATOM 12397 N NE2 . GLN E 1 471 ? 140.837 1.042 130.097 1.00 70.68 ? 478 GLN E NE2 1 ATOM 12398 N N . CYS E 1 472 ? 144.552 6.690 129.423 1.00 149.97 ? 479 CYS E N 1 ATOM 12399 C CA . CYS E 1 472 ? 145.501 7.513 128.675 1.00 152.34 ? 479 CYS E CA 1 ATOM 12400 C C . CYS E 1 472 ? 146.627 7.983 129.591 1.00 160.44 ? 479 CYS E C 1 ATOM 12401 O O . CYS E 1 472 ? 147.795 8.018 129.189 1.00 163.78 ? 479 CYS E O 1 ATOM 12402 C CB . CYS E 1 472 ? 144.807 8.705 128.022 1.00 145.67 ? 479 CYS E CB 1 ATOM 12403 S SG . CYS E 1 472 ? 144.080 8.332 126.408 1.00 160.71 ? 479 CYS E SG 1 ATOM 12404 N N . CYS E 1 473 ? 146.264 8.346 130.821 1.00 161.70 ? 480 CYS E N 1 ATOM 12405 C CA . CYS E 1 473 ? 147.233 8.806 131.821 1.00 163.50 ? 480 CYS E CA 1 ATOM 12406 C C . CYS E 1 473 ? 148.356 7.786 132.062 1.00 168.26 ? 480 CYS E C 1 ATOM 12407 O O . CYS E 1 473 ? 149.520 8.157 132.232 1.00 175.16 ? 480 CYS E O 1 ATOM 12408 C CB . CYS E 1 473 ? 146.518 9.125 133.129 1.00 160.58 ? 480 CYS E CB 1 ATOM 12409 S SG . CYS E 1 473 ? 145.602 10.698 133.115 1.00 236.38 ? 480 CYS E SG 1 ATOM 12410 N N . ALA E 1 474 ? 147.998 6.503 132.052 1.00 166.01 ? 481 ALA E N 1 ATOM 12411 C CA . ALA E 1 474 ? 148.955 5.401 132.164 1.00 157.36 ? 481 ALA E CA 1 ATOM 12412 C C . ALA E 1 474 ? 150.082 5.442 131.126 1.00 148.46 ? 481 ALA E C 1 ATOM 12413 O O . ALA E 1 474 ? 151.074 4.720 131.248 1.00 145.03 ? 481 ALA E O 1 ATOM 12414 C CB . ALA E 1 474 ? 148.218 4.075 132.069 1.00 155.43 ? 481 ALA E CB 1 ATOM 12415 N N . PHE E 1 475 ? 149.931 6.286 130.110 1.00 141.13 ? 482 PHE E N 1 ATOM 12416 C CA . PHE E 1 475 ? 150.988 6.493 129.128 1.00 140.15 ? 482 PHE E CA 1 ATOM 12417 C C . PHE E 1 475 ? 151.478 7.938 129.176 1.00 129.80 ? 482 PHE E C 1 ATOM 12418 O O . PHE E 1 475 ? 151.674 8.579 128.147 1.00 129.76 ? 482 PHE E O 1 ATOM 12419 C CB . PHE E 1 475 ? 150.505 6.130 127.720 1.00 151.18 ? 482 PHE E CB 1 ATOM 12420 C CG . PHE E 1 475 ? 150.062 4.695 127.576 1.00 153.98 ? 482 PHE E CG 1 ATOM 12421 C CD1 . PHE E 1 475 ? 150.989 3.684 127.372 1.00 150.60 ? 482 PHE E CD1 1 ATOM 12422 C CD2 . PHE E 1 475 ? 148.718 4.361 127.622 1.00 155.26 ? 482 PHE E CD2 1 ATOM 12423 C CE1 . PHE E 1 475 ? 150.587 2.369 127.234 1.00 146.28 ? 482 PHE E CE1 1 ATOM 12424 C CE2 . PHE E 1 475 ? 148.311 3.046 127.480 1.00 151.00 ? 482 PHE E CE2 1 ATOM 12425 C CZ . PHE E 1 475 ? 149.248 2.049 127.288 1.00 144.56 ? 482 PHE E CZ 1 ATOM 12426 N N . GLY E 1 476 ? 151.655 8.445 130.391 1.00 133.59 ? 483 GLY E N 1 ATOM 12427 C CA . GLY E 1 476 ? 152.231 9.760 130.612 1.00 145.20 ? 483 GLY E CA 1 ATOM 12428 C C . GLY E 1 476 ? 151.351 10.974 130.364 1.00 151.80 ? 483 GLY E C 1 ATOM 12429 O O . GLY E 1 476 ? 151.511 11.990 131.042 1.00 160.02 ? 483 GLY E O 1 ATOM 12430 N N . VAL E 1 477 ? 150.431 10.891 129.407 1.00 151.56 ? 484 VAL E N 1 ATOM 12431 C CA . VAL E 1 477 ? 149.585 12.039 129.090 1.00 158.36 ? 484 VAL E CA 1 ATOM 12432 C C . VAL E 1 477 ? 148.512 12.250 130.167 1.00 164.35 ? 484 VAL E C 1 ATOM 12433 O O . VAL E 1 477 ? 147.459 11.609 130.140 1.00 168.42 ? 484 VAL E O 1 ATOM 12434 C CB . VAL E 1 477 ? 148.899 11.894 127.704 1.00 104.65 ? 484 VAL E CB 1 ATOM 12435 C CG1 . VAL E 1 477 ? 149.212 13.102 126.826 1.00 111.63 ? 484 VAL E CG1 1 ATOM 12436 C CG2 . VAL E 1 477 ? 149.327 10.608 127.014 1.00 100.45 ? 484 VAL E CG2 1 ATOM 12437 N N . CYS E 1 478 ? 148.788 13.144 131.116 1.00 159.10 ? 485 CYS E N 1 ATOM 12438 C CA . CYS E 1 478 ? 147.820 13.496 132.160 1.00 142.69 ? 485 CYS E CA 1 ATOM 12439 C C . CYS E 1 478 ? 147.066 14.788 131.816 1.00 154.22 ? 485 CYS E C 1 ATOM 12440 O O . CYS E 1 478 ? 147.495 15.570 130.961 1.00 155.34 ? 485 CYS E O 1 ATOM 12441 C CB . CYS E 1 478 ? 148.522 13.643 133.511 1.00 20.00 ? 485 CYS E CB 1 ATOM 12442 S SG . CYS E 1 478 ? 149.897 14.815 133.515 1.00 20.00 ? 485 CYS E SG 1 ATOM 12443 N N . GLU E 1 479 ? 145.935 15.003 132.484 1.00 155.34 ? 486 GLU E N 1 ATOM 12444 C CA . GLU E 1 479 ? 145.162 16.230 132.315 1.00 145.40 ? 486 GLU E CA 1 ATOM 12445 C C . GLU E 1 479 ? 145.815 17.395 133.059 1.00 131.94 ? 486 GLU E C 1 ATOM 12446 O O . GLU E 1 479 ? 146.809 17.222 133.777 1.00 116.67 ? 486 GLU E O 1 ATOM 12447 C CB . GLU E 1 479 ? 143.726 16.030 132.803 1.00 20.00 ? 486 GLU E CB 1 ATOM 12448 C CG . GLU E 1 479 ? 142.913 15.060 131.961 1.00 20.00 ? 486 GLU E CG 1 ATOM 12449 C CD . GLU E 1 479 ? 141.520 14.833 132.518 1.00 20.00 ? 486 GLU E CD 1 ATOM 12450 O OE1 . GLU E 1 479 ? 141.252 15.279 133.654 1.00 20.00 ? 486 GLU E OE1 1 ATOM 12451 O OE2 . GLU E 1 479 ? 140.693 14.208 131.821 1.00 20.00 ? 486 GLU E OE2 1 ATOM 12452 N N . GLU E 1 523 ? 166.944 5.935 117.328 1.00 143.41 ? 530 GLU E N 1 ATOM 12453 C CA . GLU E 1 523 ? 166.180 6.274 118.533 1.00 147.80 ? 530 GLU E CA 1 ATOM 12454 C C . GLU E 1 523 ? 166.968 7.346 119.285 1.00 143.42 ? 530 GLU E C 1 ATOM 12455 O O . GLU E 1 523 ? 168.166 7.205 119.505 1.00 141.76 ? 530 GLU E O 1 ATOM 12456 C CB . GLU E 1 523 ? 165.927 5.035 119.412 1.00 153.32 ? 530 GLU E CB 1 ATOM 12457 C CG . GLU E 1 523 ? 164.472 4.509 119.396 1.00 152.18 ? 530 GLU E CG 1 ATOM 12458 C CD . GLU E 1 523 ? 164.368 3.037 119.782 1.00 154.25 ? 530 GLU E CD 1 ATOM 12459 O OE1 . GLU E 1 523 ? 164.508 2.167 118.881 1.00 154.84 ? 530 GLU E OE1 1 ATOM 12460 O OE2 . GLU E 1 523 ? 164.141 2.730 120.986 1.00 154.08 ? 530 GLU E OE2 1 ATOM 12461 N N . GLU E 1 524 ? 166.298 8.419 119.680 1.00 147.53 ? 531 GLU E N 1 ATOM 12462 C CA . GLU E 1 524 ? 167.006 9.548 120.252 1.00 151.16 ? 531 GLU E CA 1 ATOM 12463 C C . GLU E 1 524 ? 166.378 10.036 121.573 1.00 138.63 ? 531 GLU E C 1 ATOM 12464 O O . GLU E 1 524 ? 165.146 10.069 121.709 1.00 143.18 ? 531 GLU E O 1 ATOM 12465 C CB . GLU E 1 524 ? 167.073 10.690 119.215 1.00 168.85 ? 531 GLU E CB 1 ATOM 12466 C CG . GLU E 1 524 ? 167.796 10.337 117.889 1.00 247.09 ? 531 GLU E CG 1 ATOM 12467 C CD . GLU E 1 524 ? 166.941 9.512 116.903 1.00 240.71 ? 531 GLU E CD 1 ATOM 12468 O OE1 . GLU E 1 524 ? 165.752 9.254 117.204 1.00 243.12 ? 531 GLU E OE1 1 ATOM 12469 O OE2 . GLU E 1 524 ? 167.469 9.127 115.831 1.00 229.70 ? 531 GLU E OE2 1 ATOM 12470 N N . ASP E 1 525 ? 167.238 10.375 122.540 0.0000 123.19 ? 532 ASP E N 1 ATOM 12471 C CA . ASP E 1 525 ? 166.855 10.948 123.844 0.0000 108.53 ? 532 ASP E CA 1 ATOM 12472 C C . ASP E 1 525 ? 165.769 12.022 123.753 0.0000 97.30 ? 532 ASP E C 1 ATOM 12473 O O . ASP E 1 525 ? 164.621 11.774 124.081 1.00 96.32 ? 532 ASP E O 1 ATOM 12474 C CB . ASP E 1 525 ? 168.074 11.586 124.527 0.0000 106.38 ? 532 ASP E CB 1 ATOM 12475 C CG . ASP E 1 525 ? 168.873 10.619 125.340 0.0000 104.16 ? 532 ASP E CG 1 ATOM 12476 O OD1 . ASP E 1 525 ? 168.336 9.979 126.293 0.0000 102.89 ? 532 ASP E OD1 1 ATOM 12477 O OD2 . ASP E 1 525 ? 170.080 10.480 125.052 0.0000 103.98 ? 532 ASP E OD2 1 ATOM 12478 N N . LEU E 1 526 ? 166.190 13.223 123.352 0.0000 87.26 ? 533 LEU E N 1 ATOM 12479 C CA . LEU E 1 526 ? 165.383 14.426 123.442 0.0000 76.47 ? 533 LEU E CA 1 ATOM 12480 C C . LEU E 1 526 ? 164.702 14.913 122.165 0.0000 69.59 ? 533 LEU E C 1 ATOM 12481 O O . LEU E 1 526 ? 164.563 16.124 121.970 0.0000 68.95 ? 533 LEU E O 1 ATOM 12482 C CB . LEU E 1 526 ? 166.250 15.569 123.968 0.0000 73.47 ? 533 LEU E CB 1 ATOM 12483 C CG . LEU E 1 526 ? 166.055 16.018 125.413 0.0000 70.18 ? 533 LEU E CG 1 ATOM 12484 C CD1 . LEU E 1 526 ? 167.363 16.508 126.018 0.0000 69.75 ? 533 LEU E CD1 1 ATOM 12485 C CD2 . LEU E 1 526 ? 165.003 17.106 125.459 0.0000 68.79 ? 533 LEU E CD2 1 ATOM 12486 N N . LYS E 1 527 ? 164.297 13.996 121.291 0.0000 63.99 ? 534 LYS E N 1 ATOM 12487 C CA . LYS E 1 527 ? 163.664 14.390 120.035 0.0000 59.27 ? 534 LYS E CA 1 ATOM 12488 C C . LYS E 1 527 ? 162.448 15.271 120.308 0.0000 56.72 ? 534 LYS E C 1 ATOM 12489 O O . LYS E 1 527 ? 162.144 16.173 119.523 0.0000 56.39 ? 534 LYS E O 1 ATOM 12490 C CB . LYS E 1 527 ? 163.248 13.176 119.194 0.0000 56.97 ? 534 LYS E CB 1 ATOM 12491 C CG . LYS E 1 527 ? 163.933 13.100 117.831 0.0000 55.90 ? 534 LYS E CG 1 ATOM 12492 C CD . LYS E 1 527 ? 163.505 11.869 117.033 0.0000 54.34 ? 534 LYS E CD 1 ATOM 12493 C CE . LYS E 1 527 ? 164.327 11.743 115.746 0.0000 54.01 ? 534 LYS E CE 1 ATOM 12494 N NZ . LYS E 1 527 ? 164.098 10.476 114.992 0.0000 53.32 ? 534 LYS E NZ 1 ATOM 12495 N N . ALA E 1 528 ? 161.778 15.005 121.431 0.0000 55.07 ? 535 ALA E N 1 ATOM 12496 C CA . ALA E 1 528 ? 160.700 15.851 121.942 0.0000 54.01 ? 535 ALA E CA 1 ATOM 12497 C C . ALA E 1 528 ? 159.722 16.226 120.845 0.0000 53.95 ? 535 ALA E C 1 ATOM 12498 O O . ALA E 1 528 ? 159.276 15.359 120.092 0.0000 53.33 ? 535 ALA E O 1 ATOM 12499 C CB . ALA E 1 528 ? 161.274 17.103 122.594 0.0000 54.02 ? 535 ALA E CB 1 ATOM 12500 N N . LEU E 1 529 ? 159.425 17.519 120.741 0.0000 54.98 ? 536 LEU E N 1 ATOM 12501 C CA . LEU E 1 529 ? 158.543 18.022 119.698 0.0000 56.09 ? 536 LEU E CA 1 ATOM 12502 C C . LEU E 1 529 ? 157.227 17.258 119.724 0.0000 58.37 ? 536 LEU E C 1 ATOM 12503 O O . LEU E 1 529 ? 156.569 17.176 120.761 0.0000 57.63 ? 536 LEU E O 1 ATOM 12504 C CB . LEU E 1 529 ? 159.209 17.893 118.325 0.0000 55.16 ? 536 LEU E CB 1 ATOM 12505 C CG . LEU E 1 529 ? 160.091 19.057 117.868 0.0000 54.81 ? 536 LEU E CG 1 ATOM 12506 C CD1 . LEU E 1 529 ? 160.717 18.759 116.504 0.0000 54.91 ? 536 LEU E CD1 1 ATOM 12507 C CD2 . LEU E 1 529 ? 159.288 20.351 117.852 0.0000 54.42 ? 536 LEU E CD2 1 ATOM 12508 N N . HIS E 1 530 ? 156.851 16.692 118.582 0.0000 61.90 ? 537 HIS E N 1 ATOM 12509 C CA . HIS E 1 530 ? 155.679 15.832 118.522 0.0000 65.38 ? 537 HIS E CA 1 ATOM 12510 C C . HIS E 1 530 ? 156.131 14.410 118.830 0.0000 73.63 ? 537 HIS E C 1 ATOM 12511 O O . HIS E 1 530 ? 156.632 13.702 117.954 0.0000 73.05 ? 537 HIS E O 1 ATOM 12512 C CB . HIS E 1 530 ? 154.988 15.919 117.159 0.0000 61.69 ? 537 HIS E CB 1 ATOM 12513 C CG . HIS E 1 530 ? 154.241 17.201 116.944 0.0000 58.61 ? 537 HIS E CG 1 ATOM 12514 N ND1 . HIS E 1 530 ? 154.528 18.355 117.641 0.0000 57.57 ? 537 HIS E ND1 1 ATOM 12515 C CD2 . HIS E 1 530 ? 153.212 17.509 116.118 0.0000 57.23 ? 537 HIS E CD2 1 ATOM 12516 C CE1 . HIS E 1 530 ? 153.714 19.320 117.250 0.0000 56.92 ? 537 HIS E CE1 1 ATOM 12517 N NE2 . HIS E 1 530 ? 152.905 18.833 116.327 0.0000 56.71 ? 537 HIS E NE2 1 ATOM 12518 N N . SER E 1 531 ? 155.951 14.004 120.083 0.0000 83.14 ? 538 SER E N 1 ATOM 12519 C CA . SER E 1 531 ? 156.396 12.696 120.546 0.0000 93.14 ? 538 SER E CA 1 ATOM 12520 C C . SER E 1 531 ? 155.291 11.653 120.441 0.0000 104.42 ? 538 SER E C 1 ATOM 12521 O O . SER E 1 531 ? 154.933 11.234 119.335 0.0000 105.43 ? 538 SER E O 1 ATOM 12522 C CB . SER E 1 531 ? 156.908 12.792 121.988 0.0000 91.55 ? 538 SER E CB 1 ATOM 12523 O OG . SER E 1 531 ? 156.169 13.743 122.741 0.0000 90.23 ? 538 SER E OG 1 ATOM 12524 N N . VAL E 1 532 ? 154.752 11.235 121.582 1.00 114.44 ? 539 VAL E N 1 ATOM 12525 C CA . VAL E 1 532 ? 153.755 10.173 121.605 1.00 128.21 ? 539 VAL E CA 1 ATOM 12526 C C . VAL E 1 532 ? 152.419 10.739 122.073 1.00 124.83 ? 539 VAL E C 1 ATOM 12527 O O . VAL E 1 532 ? 152.375 11.633 122.920 1.00 102.72 ? 539 VAL E O 1 ATOM 12528 C CB . VAL E 1 532 ? 154.202 9.018 122.543 1.00 120.72 ? 539 VAL E CB 1 ATOM 12529 C CG1 . VAL E 1 532 ? 153.032 8.105 122.921 1.00 95.34 ? 539 VAL E CG1 1 ATOM 12530 C CG2 . VAL E 1 532 ? 155.338 8.222 121.910 1.00 127.93 ? 539 VAL E CG2 1 ATOM 12531 N N . GLN E 1 533 ? 151.329 10.193 121.538 1.00 140.37 ? 540 GLN E N 1 ATOM 12532 C CA . GLN E 1 533 ? 150.015 10.672 121.911 1.00 144.77 ? 540 GLN E CA 1 ATOM 12533 C C . GLN E 1 533 ? 149.065 9.610 122.438 1.00 144.22 ? 540 GLN E C 1 ATOM 12534 O O . GLN E 1 533 ? 149.379 8.415 122.496 1.00 136.59 ? 540 GLN E O 1 ATOM 12535 C CB . GLN E 1 533 ? 149.354 11.386 120.734 1.00 150.86 ? 540 GLN E CB 1 ATOM 12536 C CG . GLN E 1 533 ? 148.910 12.783 121.121 1.00 162.40 ? 540 GLN E CG 1 ATOM 12537 C CD . GLN E 1 533 ? 147.463 12.827 121.563 1.00 168.76 ? 540 GLN E CD 1 ATOM 12538 O OE1 . GLN E 1 533 ? 146.573 12.383 120.839 1.00 170.53 ? 540 GLN E OE1 1 ATOM 12539 N NE2 . GLN E 1 533 ? 147.219 13.345 122.767 1.00 166.89 ? 540 GLN E NE2 1 ATOM 12540 N N . CYS E 1 534 ? 147.920 10.115 122.885 1.00 151.10 ? 541 CYS E N 1 ATOM 12541 C CA . CYS E 1 534 ? 146.794 9.342 123.381 1.00 148.41 ? 541 CYS E CA 1 ATOM 12542 C C . CYS E 1 534 ? 145.589 10.272 123.468 1.00 147.51 ? 541 CYS E C 1 ATOM 12543 O O . CYS E 1 534 ? 145.742 11.485 123.602 1.00 145.59 ? 541 CYS E O 1 ATOM 12544 C CB . CYS E 1 534 ? 147.126 8.723 124.738 1.00 143.10 ? 541 CYS E CB 1 ATOM 12545 S SG . CYS E 1 534 ? 145.796 7.766 125.480 1.00 148.21 ? 541 CYS E SG 1 ATOM 12546 N N . SER E 1 535 ? 144.393 9.704 123.454 1.00 148.66 ? 542 SER E N 1 ATOM 12547 C CA . SER E 1 535 ? 143.194 10.523 123.369 1.00 147.04 ? 542 SER E CA 1 ATOM 12548 C C . SER E 1 535 ? 141.972 9.888 124.024 1.00 139.96 ? 542 SER E C 1 ATOM 12549 O O . SER E 1 535 ? 141.675 8.716 123.797 1.00 136.18 ? 542 SER E O 1 ATOM 12550 C CB . SER E 1 535 ? 142.896 10.832 121.903 1.00 150.57 ? 542 SER E CB 1 ATOM 12551 O OG . SER E 1 535 ? 142.375 9.688 121.250 1.00 157.82 ? 542 SER E OG 1 ATOM 12552 N N . PRO E 1 536 ? 141.268 10.670 124.854 1.00 132.86 ? 543 PRO E N 1 ATOM 12553 C CA . PRO E 1 536 ? 140.028 10.243 125.507 1.00 137.71 ? 543 PRO E CA 1 ATOM 12554 C C . PRO E 1 536 ? 138.841 10.292 124.549 1.00 145.28 ? 543 PRO E C 1 ATOM 12555 O O . PRO E 1 536 ? 138.905 9.647 123.502 1.00 143.94 ? 543 PRO E O 1 ATOM 12556 C CB . PRO E 1 536 ? 139.862 11.262 126.633 1.00 139.12 ? 543 PRO E CB 1 ATOM 12557 C CG . PRO E 1 536 ? 140.529 12.491 126.113 1.00 131.93 ? 543 PRO E CG 1 ATOM 12558 C CD . PRO E 1 536 ? 141.690 12.013 125.291 1.00 129.20 ? 543 PRO E CD 1 ATOM 12559 N N . GLY F 1 26 ? 144.372 6.034 175.746 1.00 131.42 ? 33 GLY F N 1 ATOM 12560 C CA . GLY F 1 26 ? 143.336 5.035 175.857 1.00 132.62 ? 33 GLY F CA 1 ATOM 12561 C C . GLY F 1 26 ? 143.135 4.281 174.557 1.00 141.80 ? 33 GLY F C 1 ATOM 12562 O O . GLY F 1 26 ? 142.259 3.415 174.451 1.00 143.89 ? 33 GLY F O 1 ATOM 12563 N N . CYS F 1 27 ? 144.066 4.461 173.626 1.00 147.95 ? 34 CYS F N 1 ATOM 12564 C CA . CYS F 1 27 ? 143.933 3.848 172.310 1.00 144.49 ? 34 CYS F CA 1 ATOM 12565 C C . CYS F 1 27 ? 144.770 2.572 172.223 1.00 141.37 ? 34 CYS F C 1 ATOM 12566 O O . CYS F 1 27 ? 145.889 2.515 172.732 1.00 144.90 ? 34 CYS F O 1 ATOM 12567 C CB . CYS F 1 27 ? 144.340 4.835 171.216 1.00 146.93 ? 34 CYS F CB 1 ATOM 12568 S SG . CYS F 1 27 ? 145.473 4.166 169.984 1.00 169.39 ? 34 CYS F SG 1 ATOM 12569 N N . PRO F 1 28 ? 144.213 1.528 171.583 1.00 146.54 ? 35 PRO F N 1 ATOM 12570 C CA . PRO F 1 28 ? 144.838 0.199 171.534 1.00 158.81 ? 35 PRO F CA 1 ATOM 12571 C C . PRO F 1 28 ? 146.243 0.210 170.933 1.00 178.28 ? 35 PRO F C 1 ATOM 12572 O O . PRO F 1 28 ? 146.697 1.226 170.396 1.00 186.38 ? 35 PRO F O 1 ATOM 12573 C CB . PRO F 1 28 ? 143.883 -0.604 170.645 1.00 156.78 ? 35 PRO F CB 1 ATOM 12574 C CG . PRO F 1 28 ? 142.568 0.078 170.793 1.00 154.29 ? 35 PRO F CG 1 ATOM 12575 C CD . PRO F 1 28 ? 142.890 1.536 170.932 1.00 150.67 ? 35 PRO F CD 1 ATOM 12576 N N . THR F 1 29 ? 146.918 -0.929 171.024 1.00 184.23 ? 36 THR F N 1 ATOM 12577 C CA . THR F 1 29 ? 148.297 -1.027 170.583 1.00 174.04 ? 36 THR F CA 1 ATOM 12578 C C . THR F 1 29 ? 148.373 -1.315 169.085 1.00 162.09 ? 36 THR F C 1 ATOM 12579 O O . THR F 1 29 ? 147.528 -2.025 168.535 1.00 156.98 ? 36 THR F O 1 ATOM 12580 C CB . THR F 1 29 ? 149.071 -2.115 171.363 1.00 165.37 ? 36 THR F CB 1 ATOM 12581 O OG1 . THR F 1 29 ? 148.794 -3.405 170.802 1.00 157.70 ? 36 THR F OG1 1 ATOM 12582 C CG2 . THR F 1 29 ? 148.662 -2.112 172.832 1.00 164.81 ? 36 THR F CG2 1 ATOM 12583 N N . HIS F 1 30 ? 149.375 -0.709 168.444 1.00 157.23 ? 37 HIS F N 1 ATOM 12584 C CA . HIS F 1 30 ? 149.703 -0.879 167.019 1.00 144.94 ? 37 HIS F CA 1 ATOM 12585 C C . HIS F 1 30 ? 148.757 -0.071 166.130 1.00 138.31 ? 37 HIS F C 1 ATOM 12586 O O . HIS F 1 30 ? 148.943 -0.017 164.916 1.00 141.23 ? 37 HIS F O 1 ATOM 12587 C CB . HIS F 1 30 ? 149.670 -2.357 166.616 1.00 146.53 ? 37 HIS F CB 1 ATOM 12588 C CG . HIS F 1 30 ? 150.780 -3.178 167.204 1.00 158.20 ? 37 HIS F CG 1 ATOM 12589 N ND1 . HIS F 1 30 ? 152.070 -3.152 166.717 1.00 158.92 ? 37 HIS F ND1 1 ATOM 12590 C CD2 . HIS F 1 30 ? 150.791 -4.054 168.239 1.00 165.28 ? 37 HIS F CD2 1 ATOM 12591 C CE1 . HIS F 1 30 ? 152.824 -3.976 167.421 1.00 163.59 ? 37 HIS F CE1 1 ATOM 12592 N NE2 . HIS F 1 30 ? 152.073 -4.534 168.354 1.00 168.53 ? 37 HIS F NE2 1 ATOM 12593 N N . CYS F 1 31 ? 147.760 0.568 166.737 1.00 141.31 ? 38 CYS F N 1 ATOM 12594 C CA . CYS F 1 31 ? 146.823 1.403 165.993 1.00 152.17 ? 38 CYS F CA 1 ATOM 12595 C C . CYS F 1 31 ? 147.186 2.890 166.061 1.00 159.40 ? 38 CYS F C 1 ATOM 12596 O O . CYS F 1 31 ? 147.789 3.348 167.031 1.00 168.11 ? 38 CYS F O 1 ATOM 12597 C CB . CYS F 1 31 ? 145.398 1.189 166.507 1.00 153.04 ? 38 CYS F CB 1 ATOM 12598 S SG . CYS F 1 31 ? 144.766 -0.492 166.272 1.00 165.53 ? 38 CYS F SG 1 ATOM 12599 N N . HIS F 1 32 ? 146.811 3.644 165.029 1.00 149.26 ? 39 HIS F N 1 ATOM 12600 C CA . HIS F 1 32 ? 146.983 5.100 165.024 1.00 144.64 ? 39 HIS F CA 1 ATOM 12601 C C . HIS F 1 32 ? 145.706 5.780 165.499 1.00 129.70 ? 39 HIS F C 1 ATOM 12602 O O . HIS F 1 32 ? 144.616 5.255 165.296 1.00 136.44 ? 39 HIS F O 1 ATOM 12603 C CB . HIS F 1 32 ? 147.345 5.606 163.632 1.00 154.08 ? 39 HIS F CB 1 ATOM 12604 C CG . HIS F 1 32 ? 148.634 6.368 163.576 1.00 166.96 ? 39 HIS F CG 1 ATOM 12605 N ND1 . HIS F 1 32 ? 148.898 7.309 162.608 1.00 174.16 ? 39 HIS F ND1 1 ATOM 12606 C CD2 . HIS F 1 32 ? 149.741 6.313 164.358 1.00 173.97 ? 39 HIS F CD2 1 ATOM 12607 C CE1 . HIS F 1 32 ? 150.103 7.819 162.804 1.00 180.20 ? 39 HIS F CE1 1 ATOM 12608 N NE2 . HIS F 1 32 ? 150.636 7.226 163.856 1.00 179.21 ? 39 HIS F NE2 1 ATOM 12609 N N . CYS F 1 33 ? 145.837 6.948 166.123 1.00 120.58 ? 40 CYS F N 1 ATOM 12610 C CA . CYS F 1 33 ? 144.691 7.619 166.739 1.00 117.33 ? 40 CYS F CA 1 ATOM 12611 C C . CYS F 1 33 ? 144.796 9.143 166.656 1.00 125.20 ? 40 CYS F C 1 ATOM 12612 O O . CYS F 1 33 ? 145.892 9.692 166.702 1.00 132.10 ? 40 CYS F O 1 ATOM 12613 C CB . CYS F 1 33 ? 144.569 7.218 168.213 1.00 119.45 ? 40 CYS F CB 1 ATOM 12614 S SG . CYS F 1 33 ? 144.773 5.461 168.583 1.00 109.31 ? 40 CYS F SG 1 ATOM 12615 N N . GLU F 1 34 ? 143.660 9.827 166.541 1.00 134.54 ? 41 GLU F N 1 ATOM 12616 C CA . GLU F 1 34 ? 143.679 11.292 166.511 1.00 134.54 ? 41 GLU F CA 1 ATOM 12617 C C . GLU F 1 34 ? 142.311 11.887 166.878 1.00 127.69 ? 41 GLU F C 1 ATOM 12618 O O . GLU F 1 34 ? 141.278 11.301 166.569 1.00 122.82 ? 41 GLU F O 1 ATOM 12619 C CB . GLU F 1 34 ? 144.123 11.769 165.121 1.00 137.00 ? 41 GLU F CB 1 ATOM 12620 C CG . GLU F 1 34 ? 144.482 13.245 165.007 1.00 146.87 ? 41 GLU F CG 1 ATOM 12621 C CD . GLU F 1 34 ? 145.740 13.606 165.783 1.00 152.17 ? 41 GLU F CD 1 ATOM 12622 O OE1 . GLU F 1 34 ? 146.580 12.710 166.003 1.00 160.54 ? 41 GLU F OE1 1 ATOM 12623 O OE2 . GLU F 1 34 ? 145.879 14.782 166.180 1.00 147.98 ? 41 GLU F OE2 1 ATOM 12624 N N . PRO F 1 35 ? 142.305 13.056 167.543 1.00 123.33 ? 42 PRO F N 1 ATOM 12625 C CA . PRO F 1 35 ? 141.084 13.775 167.934 1.00 128.42 ? 42 PRO F CA 1 ATOM 12626 C C . PRO F 1 35 ? 140.211 14.252 166.773 1.00 128.59 ? 42 PRO F C 1 ATOM 12627 O O . PRO F 1 35 ? 140.678 14.361 165.639 1.00 144.20 ? 42 PRO F O 1 ATOM 12628 C CB . PRO F 1 35 ? 141.622 14.985 168.715 1.00 131.95 ? 42 PRO F CB 1 ATOM 12629 C CG . PRO F 1 35 ? 143.098 15.013 168.467 1.00 124.97 ? 42 PRO F CG 1 ATOM 12630 C CD . PRO F 1 35 ? 143.485 13.600 168.230 1.00 118.30 ? 42 PRO F CD 1 ATOM 12631 N N . ASP F 1 36 ? 138.948 14.540 167.081 1.00 125.28 ? 43 ASP F N 1 ATOM 12632 C CA . ASP F 1 36 ? 137.978 15.038 166.109 1.00 154.24 ? 43 ASP F CA 1 ATOM 12633 C C . ASP F 1 36 ? 137.691 16.502 166.363 1.00 161.29 ? 43 ASP F C 1 ATOM 12634 O O . ASP F 1 36 ? 138.571 17.267 166.758 1.00 157.35 ? 43 ASP F O 1 ATOM 12635 C CB . ASP F 1 36 ? 136.664 14.267 166.185 1.00 170.41 ? 43 ASP F CB 1 ATOM 12636 C CG . ASP F 1 36 ? 136.859 12.782 166.142 1.00 181.22 ? 43 ASP F CG 1 ATOM 12637 O OD1 . ASP F 1 36 ? 137.941 12.326 166.559 1.00 182.85 ? 43 ASP F OD1 1 ATOM 12638 O OD2 . ASP F 1 36 ? 135.933 12.074 165.694 1.00 183.01 ? 43 ASP F OD2 1 ATOM 12639 N N . GLY F 1 37 ? 136.442 16.882 166.112 1.00 167.99 ? 44 GLY F N 1 ATOM 12640 C CA . GLY F 1 37 ? 135.899 18.139 166.590 1.00 160.26 ? 44 GLY F CA 1 ATOM 12641 C C . GLY F 1 37 ? 135.974 18.254 168.104 1.00 147.92 ? 44 GLY F C 1 ATOM 12642 O O . GLY F 1 37 ? 134.948 18.335 168.786 1.00 138.92 ? 44 GLY F O 1 ATOM 12643 N N . ARG F 1 38 ? 137.205 18.241 168.614 1.00 161.38 ? 45 ARG F N 1 ATOM 12644 C CA . ARG F 1 38 ? 137.518 18.241 170.040 1.00 175.77 ? 45 ARG F CA 1 ATOM 12645 C C . ARG F 1 38 ? 137.021 16.994 170.785 1.00 169.94 ? 45 ARG F C 1 ATOM 12646 O O . ARG F 1 38 ? 136.022 16.377 170.412 1.00 170.85 ? 45 ARG F O 1 ATOM 12647 C CB . ARG F 1 38 ? 136.964 19.519 170.674 1.00 184.50 ? 45 ARG F CB 1 ATOM 12648 C CG . ARG F 1 38 ? 137.598 20.767 170.069 1.00 188.43 ? 45 ARG F CG 1 ATOM 12649 C CD . ARG F 1 38 ? 137.162 22.060 170.730 1.00 187.61 ? 45 ARG F CD 1 ATOM 12650 N NE . ARG F 1 38 ? 137.919 23.191 170.198 1.00 191.94 ? 45 ARG F NE 1 ATOM 12651 C CZ . ARG F 1 38 ? 139.053 23.653 170.716 1.00 194.91 ? 45 ARG F CZ 1 ATOM 12652 N NH1 . ARG F 1 38 ? 139.574 23.093 171.801 1.00 195.84 ? 45 ARG F NH1 1 ATOM 12653 N NH2 . ARG F 1 38 ? 139.666 24.685 170.150 1.00 196.55 ? 45 ARG F NH2 1 ATOM 12654 N N . MET F 1 39 ? 137.756 16.642 171.838 1.00 162.89 ? 46 MET F N 1 ATOM 12655 C CA . MET F 1 39 ? 137.525 15.442 172.647 1.00 167.28 ? 46 MET F CA 1 ATOM 12656 C C . MET F 1 39 ? 137.589 14.124 171.868 1.00 154.13 ? 46 MET F C 1 ATOM 12657 O O . MET F 1 39 ? 138.668 13.557 171.698 1.00 151.30 ? 46 MET F O 1 ATOM 12658 C CB . MET F 1 39 ? 136.179 15.512 173.367 1.00 177.70 ? 46 MET F CB 1 ATOM 12659 C CG . MET F 1 39 ? 136.150 14.644 174.615 1.00 174.88 ? 46 MET F CG 1 ATOM 12660 S SD . MET F 1 39 ? 134.515 14.440 175.343 1.00 217.27 ? 46 MET F SD 1 ATOM 12661 C CE . MET F 1 39 ? 133.680 15.894 174.723 1.00 88.50 ? 46 MET F CE 1 ATOM 12662 N N . LEU F 1 40 ? 136.423 13.651 171.423 1.00 143.25 ? 47 LEU F N 1 ATOM 12663 C CA . LEU F 1 40 ? 136.246 12.314 170.844 1.00 138.27 ? 47 LEU F CA 1 ATOM 12664 C C . LEU F 1 40 ? 137.362 11.859 169.903 1.00 126.57 ? 47 LEU F C 1 ATOM 12665 O O . LEU F 1 40 ? 137.945 12.653 169.177 1.00 123.01 ? 47 LEU F O 1 ATOM 12666 C CB . LEU F 1 40 ? 134.900 12.228 170.113 1.00 158.94 ? 47 LEU F CB 1 ATOM 12667 C CG . LEU F 1 40 ? 134.289 13.519 169.578 1.00 172.40 ? 47 LEU F CG 1 ATOM 12668 C CD1 . LEU F 1 40 ? 133.870 13.350 168.126 1.00 169.52 ? 47 LEU F CD1 1 ATOM 12669 C CD2 . LEU F 1 40 ? 133.095 13.912 170.433 1.00 174.02 ? 47 LEU F CD2 1 ATOM 12670 N N . LEU F 1 41 ? 137.667 10.565 169.960 1.00 123.51 ? 48 LEU F N 1 ATOM 12671 C CA . LEU F 1 41 ? 138.901 10.002 169.405 1.00 126.21 ? 48 LEU F CA 1 ATOM 12672 C C . LEU F 1 41 ? 138.679 9.012 168.257 1.00 117.05 ? 48 LEU F C 1 ATOM 12673 O O . LEU F 1 41 ? 137.932 8.043 168.400 1.00 122.35 ? 48 LEU F O 1 ATOM 12674 C CB . LEU F 1 41 ? 139.681 9.310 170.533 1.00 141.36 ? 48 LEU F CB 1 ATOM 12675 C CG . LEU F 1 41 ? 141.073 8.700 170.347 1.00 140.00 ? 48 LEU F CG 1 ATOM 12676 C CD1 . LEU F 1 41 ? 141.016 7.209 170.010 1.00 143.07 ? 48 LEU F CD1 1 ATOM 12677 C CD2 . LEU F 1 41 ? 141.868 9.485 169.314 1.00 120.50 ? 48 LEU F CD2 1 ATOM 12678 N N . ARG F 1 42 ? 139.346 9.255 167.131 1.00 108.86 ? 49 ARG F N 1 ATOM 12679 C CA . ARG F 1 42 ? 139.268 8.379 165.964 1.00 110.49 ? 49 ARG F CA 1 ATOM 12680 C C . ARG F 1 42 ? 140.431 7.397 165.951 1.00 107.72 ? 49 ARG F C 1 ATOM 12681 O O . ARG F 1 42 ? 141.599 7.790 166.044 1.00 98.45 ? 49 ARG F O 1 ATOM 12682 C CB . ARG F 1 42 ? 139.242 9.188 164.662 1.00 88.89 ? 49 ARG F CB 1 ATOM 12683 C CG . ARG F 1 42 ? 138.064 10.129 164.582 1.00 121.14 ? 49 ARG F CG 1 ATOM 12684 C CD . ARG F 1 42 ? 138.031 11.001 163.332 1.00 123.75 ? 49 ARG F CD 1 ATOM 12685 N NE . ARG F 1 42 ? 137.550 10.287 162.155 1.00 132.62 ? 49 ARG F NE 1 ATOM 12686 C CZ . ARG F 1 42 ? 138.339 9.758 161.228 1.00 142.26 ? 49 ARG F CZ 1 ATOM 12687 N NH1 . ARG F 1 42 ? 139.656 9.866 161.334 1.00 155.33 ? 49 ARG F NH1 1 ATOM 12688 N NH2 . ARG F 1 42 ? 137.812 9.128 160.188 1.00 138.46 ? 49 ARG F NH2 1 ATOM 12689 N N . VAL F 1 43 ? 140.082 6.116 165.861 1.00 89.18 ? 50 VAL F N 1 ATOM 12690 C CA . VAL F 1 43 ? 141.027 5.007 165.928 1.00 114.62 ? 50 VAL F CA 1 ATOM 12691 C C . VAL F 1 43 ? 141.079 4.254 164.605 1.00 122.52 ? 50 VAL F C 1 ATOM 12692 O O . VAL F 1 43 ? 140.042 3.868 164.066 1.00 133.82 ? 50 VAL F O 1 ATOM 12693 C CB . VAL F 1 43 ? 140.653 4.007 167.037 1.00 103.47 ? 50 VAL F CB 1 ATOM 12694 C CG1 . VAL F 1 43 ? 141.666 4.045 168.161 1.00 90.99 ? 50 VAL F CG1 1 ATOM 12695 C CG2 . VAL F 1 43 ? 139.256 4.291 167.562 1.00 111.51 ? 50 VAL F CG2 1 ATOM 12696 N N . ASP F 1 44 ? 142.284 4.025 164.096 1.00 111.36 ? 51 ASP F N 1 ATOM 12697 C CA . ASP F 1 44 ? 142.457 3.228 162.889 1.00 108.36 ? 51 ASP F CA 1 ATOM 12698 C C . ASP F 1 44 ? 143.174 1.930 163.239 1.00 108.52 ? 51 ASP F C 1 ATOM 12699 O O . ASP F 1 44 ? 144.388 1.913 163.436 1.00 110.87 ? 51 ASP F O 1 ATOM 12700 C CB . ASP F 1 44 ? 143.240 4.007 161.827 1.00 114.25 ? 51 ASP F CB 1 ATOM 12701 C CG . ASP F 1 44 ? 143.405 3.231 160.527 1.00 118.00 ? 51 ASP F CG 1 ATOM 12702 O OD1 . ASP F 1 44 ? 142.703 2.217 160.334 1.00 119.51 ? 51 ASP F OD1 1 ATOM 12703 O OD2 . ASP F 1 44 ? 144.254 3.631 159.702 1.00 112.06 ? 51 ASP F OD2 1 ATOM 12704 N N . CYS F 1 45 ? 142.411 0.848 163.335 1.00 114.71 ? 52 CYS F N 1 ATOM 12705 C CA . CYS F 1 45 ? 142.980 -0.473 163.568 1.00 124.51 ? 52 CYS F CA 1 ATOM 12706 C C . CYS F 1 45 ? 142.763 -1.388 162.371 1.00 131.32 ? 52 CYS F C 1 ATOM 12707 O O . CYS F 1 45 ? 142.446 -2.568 162.529 1.00 132.25 ? 52 CYS F O 1 ATOM 12708 C CB . CYS F 1 45 ? 142.381 -1.103 164.828 1.00 126.86 ? 52 CYS F CB 1 ATOM 12709 S SG . CYS F 1 45 ? 142.757 -0.204 166.350 1.00 222.74 ? 52 CYS F SG 1 ATOM 12710 N N . SER F 1 46 ? 142.928 -0.839 161.172 1.00 134.23 ? 53 SER F N 1 ATOM 12711 C CA . SER F 1 46 ? 142.781 -1.625 159.954 1.00 137.78 ? 53 SER F CA 1 ATOM 12712 C C . SER F 1 46 ? 143.923 -2.627 159.830 1.00 132.96 ? 53 SER F C 1 ATOM 12713 O O . SER F 1 46 ? 144.754 -2.727 160.729 1.00 133.79 ? 53 SER F O 1 ATOM 12714 C CB . SER F 1 46 ? 142.724 -0.716 158.724 1.00 142.98 ? 53 SER F CB 1 ATOM 12715 O OG . SER F 1 46 ? 143.989 -0.138 158.454 1.00 150.40 ? 53 SER F OG 1 ATOM 12716 N N . ASP F 1 47 ? 143.952 -3.336 158.701 1.00 130.49 ? 54 ASP F N 1 ATOM 12717 C CA . ASP F 1 47 ? 144.825 -4.494 158.452 1.00 142.48 ? 54 ASP F CA 1 ATOM 12718 C C . ASP F 1 47 ? 146.030 -4.655 159.386 1.00 155.43 ? 54 ASP F C 1 ATOM 12719 O O . ASP F 1 47 ? 147.149 -4.261 159.055 1.00 158.60 ? 54 ASP F O 1 ATOM 12720 C CB . ASP F 1 47 ? 145.326 -4.454 157.007 1.00 151.38 ? 54 ASP F CB 1 ATOM 12721 C CG . ASP F 1 47 ? 146.137 -5.680 156.638 1.00 156.03 ? 54 ASP F CG 1 ATOM 12722 O OD1 . ASP F 1 47 ? 145.912 -6.750 157.244 1.00 150.36 ? 54 ASP F OD1 1 ATOM 12723 O OD2 . ASP F 1 47 ? 147.011 -5.571 155.752 1.00 164.14 ? 54 ASP F OD2 1 ATOM 12724 N N . LEU F 1 48 ? 145.772 -5.223 160.560 1.00 159.86 ? 55 LEU F N 1 ATOM 12725 C CA . LEU F 1 48 ? 146.822 -5.667 161.468 1.00 144.77 ? 55 LEU F CA 1 ATOM 12726 C C . LEU F 1 48 ? 146.785 -7.180 161.529 1.00 142.29 ? 55 LEU F C 1 ATOM 12727 O O . LEU F 1 48 ? 147.557 -7.808 162.252 1.00 130.68 ? 55 LEU F O 1 ATOM 12728 C CB . LEU F 1 48 ? 146.641 -5.088 162.872 1.00 137.79 ? 55 LEU F CB 1 ATOM 12729 C CG . LEU F 1 48 ? 147.063 -3.649 163.178 1.00 140.74 ? 55 LEU F CG 1 ATOM 12730 C CD1 . LEU F 1 48 ? 147.728 -2.987 161.981 1.00 126.36 ? 55 LEU F CD1 1 ATOM 12731 C CD2 . LEU F 1 48 ? 145.877 -2.831 163.684 1.00 144.04 ? 55 LEU F CD2 1 ATOM 12732 N N . GLY F 1 49 ? 145.882 -7.756 160.744 1.00 158.19 ? 56 GLY F N 1 ATOM 12733 C CA . GLY F 1 49 ? 145.661 -9.186 160.747 1.00 172.08 ? 56 GLY F CA 1 ATOM 12734 C C . GLY F 1 49 ? 145.244 -9.720 162.100 1.00 185.52 ? 56 GLY F C 1 ATOM 12735 O O . GLY F 1 49 ? 145.655 -10.808 162.502 1.00 192.75 ? 56 GLY F O 1 ATOM 12736 N N . LEU F 1 50 ? 144.423 -8.946 162.806 1.00 187.01 ? 57 LEU F N 1 ATOM 12737 C CA . LEU F 1 50 ? 143.857 -9.382 164.085 1.00 184.05 ? 57 LEU F CA 1 ATOM 12738 C C . LEU F 1 50 ? 143.001 -10.633 163.916 1.00 184.19 ? 57 LEU F C 1 ATOM 12739 O O . LEU F 1 50 ? 142.766 -11.087 162.799 1.00 189.12 ? 57 LEU F O 1 ATOM 12740 C CB . LEU F 1 50 ? 143.026 -8.269 164.735 1.00 177.04 ? 57 LEU F CB 1 ATOM 12741 C CG . LEU F 1 50 ? 143.791 -7.136 165.427 1.00 174.44 ? 57 LEU F CG 1 ATOM 12742 C CD1 . LEU F 1 50 ? 143.401 -5.830 164.768 1.00 170.41 ? 57 LEU F CD1 1 ATOM 12743 C CD2 . LEU F 1 50 ? 143.503 -7.083 166.921 1.00 176.46 ? 57 LEU F CD2 1 ATOM 12744 N N . SER F 1 51 ? 142.585 -11.222 165.032 1.00 180.62 ? 58 SER F N 1 ATOM 12745 C CA . SER F 1 51 ? 141.662 -12.351 164.989 1.00 179.90 ? 58 SER F CA 1 ATOM 12746 C C . SER F 1 51 ? 140.327 -11.903 165.555 1.00 181.67 ? 58 SER F C 1 ATOM 12747 O O . SER F 1 51 ? 139.271 -12.209 165.007 1.00 173.84 ? 58 SER F O 1 ATOM 12748 C CB . SER F 1 51 ? 142.202 -13.558 165.765 1.00 182.00 ? 58 SER F CB 1 ATOM 12749 O OG . SER F 1 51 ? 141.409 -14.712 165.522 1.00 183.49 ? 58 SER F OG 1 ATOM 12750 N N . GLU F 1 52 ? 140.394 -11.170 166.661 1.00 195.21 ? 59 GLU F N 1 ATOM 12751 C CA . GLU F 1 52 ? 139.224 -10.558 167.277 1.00 199.23 ? 59 GLU F CA 1 ATOM 12752 C C . GLU F 1 52 ? 139.577 -9.159 167.775 1.00 196.19 ? 59 GLU F C 1 ATOM 12753 O O . GLU F 1 52 ? 140.725 -8.731 167.663 1.00 194.47 ? 59 GLU F O 1 ATOM 12754 C CB . GLU F 1 52 ? 138.713 -11.421 168.430 1.00 199.01 ? 59 GLU F CB 1 ATOM 12755 C CG . GLU F 1 52 ? 138.218 -12.796 168.010 1.00 200.11 ? 59 GLU F CG 1 ATOM 12756 C CD . GLU F 1 52 ? 137.679 -13.606 169.169 1.00 200.91 ? 59 GLU F CD 1 ATOM 12757 O OE1 . GLU F 1 52 ? 138.334 -13.643 170.232 1.00 200.15 ? 59 GLU F OE1 1 ATOM 12758 O OE2 . GLU F 1 52 ? 136.599 -14.208 169.014 1.00 203.62 ? 59 GLU F OE2 1 ATOM 12759 N N . LEU F 1 53 ? 138.597 -8.441 168.316 1.00 188.58 ? 60 LEU F N 1 ATOM 12760 C CA . LEU F 1 53 ? 138.853 -7.086 168.798 1.00 182.06 ? 60 LEU F CA 1 ATOM 12761 C C . LEU F 1 53 ? 139.726 -7.109 170.036 1.00 192.60 ? 60 LEU F C 1 ATOM 12762 O O . LEU F 1 53 ? 139.896 -8.151 170.668 1.00 193.48 ? 60 LEU F O 1 ATOM 12763 C CB . LEU F 1 53 ? 137.557 -6.346 169.148 1.00 163.80 ? 60 LEU F CB 1 ATOM 12764 C CG . LEU F 1 53 ? 136.274 -6.437 168.332 1.00 149.18 ? 60 LEU F CG 1 ATOM 12765 C CD1 . LEU F 1 53 ? 135.245 -5.467 168.900 1.00 144.16 ? 60 LEU F CD1 1 ATOM 12766 C CD2 . LEU F 1 53 ? 136.510 -6.174 166.870 1.00 144.28 ? 60 LEU F CD2 1 ATOM 12767 N N . PRO F 1 54 ? 140.292 -5.951 170.387 1.00 199.91 ? 61 PRO F N 1 ATOM 12768 C CA . PRO F 1 54 ? 140.824 -5.849 171.741 1.00 208.21 ? 61 PRO F CA 1 ATOM 12769 C C . PRO F 1 54 ? 139.789 -5.224 172.667 1.00 214.31 ? 61 PRO F C 1 ATOM 12770 O O . PRO F 1 54 ? 138.885 -4.530 172.195 1.00 212.49 ? 61 PRO F O 1 ATOM 12771 C CB . PRO F 1 54 ? 142.042 -4.935 171.579 1.00 206.62 ? 61 PRO F CB 1 ATOM 12772 C CG . PRO F 1 54 ? 141.819 -4.184 170.284 1.00 201.56 ? 61 PRO F CG 1 ATOM 12773 C CD . PRO F 1 54 ? 140.648 -4.788 169.556 1.00 197.35 ? 61 PRO F CD 1 ATOM 12774 N N . SER F 1 55 ? 139.912 -5.469 173.966 1.00 219.85 ? 62 SER F N 1 ATOM 12775 C CA . SER F 1 55 ? 139.165 -4.687 174.932 1.00 221.87 ? 62 SER F CA 1 ATOM 12776 C C . SER F 1 55 ? 140.058 -3.505 175.258 1.00 215.65 ? 62 SER F C 1 ATOM 12777 O O . SER F 1 55 ? 141.019 -3.251 174.530 1.00 212.46 ? 62 SER F O 1 ATOM 12778 C CB . SER F 1 55 ? 138.811 -5.500 176.177 1.00 226.08 ? 62 SER F CB 1 ATOM 12779 O OG . SER F 1 55 ? 137.855 -6.501 175.874 1.00 227.25 ? 62 SER F OG 1 ATOM 12780 N N . ASN F 1 56 ? 139.738 -2.768 176.317 1.00 194.46 ? 63 ASN F N 1 ATOM 12781 C CA . ASN F 1 56 ? 140.491 -1.563 176.667 1.00 171.36 ? 63 ASN F CA 1 ATOM 12782 C C . ASN F 1 56 ? 140.378 -0.474 175.591 1.00 161.95 ? 63 ASN F C 1 ATOM 12783 O O . ASN F 1 56 ? 140.937 0.614 175.759 1.00 168.97 ? 63 ASN F O 1 ATOM 12784 C CB . ASN F 1 56 ? 141.958 -1.892 176.973 1.00 151.09 ? 63 ASN F CB 1 ATOM 12785 C CG . ASN F 1 56 ? 142.169 -2.289 178.425 1.00 125.53 ? 63 ASN F CG 1 ATOM 12786 O OD1 . ASN F 1 56 ? 141.391 -1.904 179.300 1.00 121.22 ? 63 ASN F OD1 1 ATOM 12787 N ND2 . ASN F 1 56 ? 143.216 -3.062 178.688 1.00 105.47 ? 63 ASN F ND2 1 ATOM 12788 N N . LEU F 1 57 ? 139.723 -0.791 174.469 1.00 146.80 ? 64 LEU F N 1 ATOM 12789 C CA . LEU F 1 57 ? 139.293 0.246 173.538 1.00 134.76 ? 64 LEU F CA 1 ATOM 12790 C C . LEU F 1 57 ? 138.632 1.312 174.368 1.00 138.80 ? 64 LEU F C 1 ATOM 12791 O O . LEU F 1 57 ? 137.564 1.091 174.940 1.00 153.63 ? 64 LEU F O 1 ATOM 12792 C CB . LEU F 1 57 ? 138.307 -0.265 172.480 1.00 121.28 ? 64 LEU F CB 1 ATOM 12793 C CG . LEU F 1 57 ? 138.662 -0.327 170.992 1.00 116.20 ? 64 LEU F CG 1 ATOM 12794 C CD1 . LEU F 1 57 ? 138.998 -1.733 170.556 1.00 114.28 ? 64 LEU F CD1 1 ATOM 12795 C CD2 . LEU F 1 57 ? 137.492 0.231 170.182 1.00 89.93 ? 64 LEU F CD2 1 ATOM 12796 N N . SER F 1 58 ? 139.277 2.467 174.444 1.00 128.80 ? 65 SER F N 1 ATOM 12797 C CA . SER F 1 58 ? 138.722 3.563 175.205 1.00 125.51 ? 65 SER F CA 1 ATOM 12798 C C . SER F 1 58 ? 137.396 3.954 174.620 1.00 124.77 ? 65 SER F C 1 ATOM 12799 O O . SER F 1 58 ? 137.151 3.772 173.431 1.00 136.57 ? 65 SER F O 1 ATOM 12800 C CB . SER F 1 58 ? 139.654 4.771 175.197 1.00 129.07 ? 65 SER F CB 1 ATOM 12801 O OG . SER F 1 58 ? 139.547 5.473 173.968 1.00 114.63 ? 65 SER F OG 1 ATOM 12802 N N . VAL F 1 59 ? 136.538 4.495 175.470 1.00 118.89 ? 66 VAL F N 1 ATOM 12803 C CA . VAL F 1 59 ? 135.332 5.148 175.014 1.00 123.41 ? 66 VAL F CA 1 ATOM 12804 C C . VAL F 1 59 ? 135.789 6.505 174.452 1.00 118.46 ? 66 VAL F C 1 ATOM 12805 O O . VAL F 1 59 ? 136.992 6.711 174.264 1.00 99.57 ? 66 VAL F O 1 ATOM 12806 C CB . VAL F 1 59 ? 134.291 5.259 176.159 1.00 95.62 ? 66 VAL F CB 1 ATOM 12807 C CG1 . VAL F 1 59 ? 134.693 6.316 177.175 1.00 95.75 ? 66 VAL F CG1 1 ATOM 12808 C CG2 . VAL F 1 59 ? 132.887 5.507 175.614 1.00 89.61 ? 66 VAL F CG2 1 ATOM 12809 N N . PHE F 1 60 ? 134.844 7.397 174.157 1.00 126.59 ? 67 PHE F N 1 ATOM 12810 C CA . PHE F 1 60 ? 135.096 8.662 173.456 1.00 128.68 ? 67 PHE F CA 1 ATOM 12811 C C . PHE F 1 60 ? 135.431 8.418 171.977 1.00 127.04 ? 67 PHE F C 1 ATOM 12812 O O . PHE F 1 60 ? 135.896 9.319 171.287 1.00 117.34 ? 67 PHE F O 1 ATOM 12813 C CB . PHE F 1 60 ? 136.229 9.469 174.119 1.00 112.68 ? 67 PHE F CB 1 ATOM 12814 C CG . PHE F 1 60 ? 136.084 9.628 175.609 1.00 115.75 ? 67 PHE F CG 1 ATOM 12815 C CD1 . PHE F 1 60 ? 135.149 10.497 176.140 1.00 127.79 ? 67 PHE F CD1 1 ATOM 12816 C CD2 . PHE F 1 60 ? 136.905 8.925 176.478 1.00 128.60 ? 67 PHE F CD2 1 ATOM 12817 C CE1 . PHE F 1 60 ? 135.018 10.646 177.511 1.00 142.25 ? 67 PHE F CE1 1 ATOM 12818 C CE2 . PHE F 1 60 ? 136.781 9.070 177.848 1.00 140.19 ? 67 PHE F CE2 1 ATOM 12819 C CZ . PHE F 1 60 ? 135.837 9.932 178.365 1.00 144.51 ? 67 PHE F CZ 1 ATOM 12820 N N . THR F 1 61 ? 135.199 7.201 171.494 1.00 121.14 ? 68 THR F N 1 ATOM 12821 C CA . THR F 1 61 ? 135.455 6.866 170.091 1.00 116.24 ? 68 THR F CA 1 ATOM 12822 C C . THR F 1 61 ? 134.290 7.213 169.165 1.00 112.55 ? 68 THR F C 1 ATOM 12823 O O . THR F 1 61 ? 133.179 6.716 169.346 1.00 118.09 ? 68 THR F O 1 ATOM 12824 C CB . THR F 1 61 ? 135.778 5.376 169.923 1.00 112.74 ? 68 THR F CB 1 ATOM 12825 O OG1 . THR F 1 61 ? 135.100 4.867 168.767 1.00 132.47 ? 68 THR F OG1 1 ATOM 12826 C CG2 . THR F 1 61 ? 135.314 4.616 171.130 1.00 94.03 ? 68 THR F CG2 1 ATOM 12827 N N . SER F 1 62 ? 134.547 8.065 168.176 1.00 105.23 ? 69 SER F N 1 ATOM 12828 C CA . SER F 1 62 ? 133.531 8.428 167.190 1.00 125.95 ? 69 SER F CA 1 ATOM 12829 C C . SER F 1 62 ? 133.811 7.811 165.821 1.00 122.39 ? 69 SER F C 1 ATOM 12830 O O . SER F 1 62 ? 133.039 7.994 164.881 1.00 108.53 ? 69 SER F O 1 ATOM 12831 C CB . SER F 1 62 ? 133.432 9.947 167.052 1.00 137.09 ? 69 SER F CB 1 ATOM 12832 O OG . SER F 1 62 ? 134.519 10.456 166.298 1.00 133.47 ? 69 SER F OG 1 ATOM 12833 N N . TYR F 1 63 ? 134.925 7.097 165.713 1.00 121.04 ? 70 TYR F N 1 ATOM 12834 C CA . TYR F 1 63 ? 135.326 6.482 164.453 1.00 107.92 ? 70 TYR F CA 1 ATOM 12835 C C . TYR F 1 63 ? 136.146 5.227 164.685 1.00 106.12 ? 70 TYR F C 1 ATOM 12836 O O . TYR F 1 63 ? 137.123 5.240 165.429 1.00 91.57 ? 70 TYR F O 1 ATOM 12837 C CB . TYR F 1 63 ? 136.116 7.470 163.594 1.00 95.99 ? 70 TYR F CB 1 ATOM 12838 C CG . TYR F 1 63 ? 136.731 6.865 162.350 1.00 96.07 ? 70 TYR F CG 1 ATOM 12839 C CD1 . TYR F 1 63 ? 135.987 6.696 161.190 1.00 100.37 ? 70 TYR F CD1 1 ATOM 12840 C CD2 . TYR F 1 63 ? 138.065 6.472 162.335 1.00 94.34 ? 70 TYR F CD2 1 ATOM 12841 C CE1 . TYR F 1 63 ? 136.553 6.146 160.052 1.00 110.72 ? 70 TYR F CE1 1 ATOM 12842 C CE2 . TYR F 1 63 ? 138.637 5.922 161.203 1.00 109.52 ? 70 TYR F CE2 1 ATOM 12843 C CZ . TYR F 1 63 ? 137.878 5.762 160.064 1.00 116.72 ? 70 TYR F CZ 1 ATOM 12844 O OH . TYR F 1 63 ? 138.445 5.218 158.934 1.00 122.23 ? 70 TYR F OH 1 ATOM 12845 N N . LEU F 1 64 ? 135.737 4.141 164.042 1.00 118.88 ? 71 LEU F N 1 ATOM 12846 C CA . LEU F 1 64 ? 136.464 2.888 164.128 1.00 117.44 ? 71 LEU F CA 1 ATOM 12847 C C . LEU F 1 64 ? 136.658 2.281 162.752 1.00 123.43 ? 71 LEU F C 1 ATOM 12848 O O . LEU F 1 64 ? 135.705 1.826 162.120 1.00 128.51 ? 71 LEU F O 1 ATOM 12849 C CB . LEU F 1 64 ? 135.726 1.902 165.033 1.00 89.77 ? 71 LEU F CB 1 ATOM 12850 C CG . LEU F 1 64 ? 136.558 0.749 165.595 1.00 118.01 ? 71 LEU F CG 1 ATOM 12851 C CD1 . LEU F 1 64 ? 137.746 1.258 166.398 1.00 89.78 ? 71 LEU F CD1 1 ATOM 12852 C CD2 . LEU F 1 64 ? 135.681 -0.162 166.434 1.00 114.92 ? 71 LEU F CD2 1 ATOM 12853 N N . ASP F 1 65 ? 137.901 2.266 162.288 1.00 128.85 ? 72 ASP F N 1 ATOM 12854 C CA . ASP F 1 65 ? 138.203 1.599 161.033 1.00 134.56 ? 72 ASP F CA 1 ATOM 12855 C C . ASP F 1 65 ? 138.825 0.263 161.355 1.00 130.72 ? 72 ASP F C 1 ATOM 12856 O O . ASP F 1 65 ? 140.008 0.168 161.672 1.00 129.63 ? 72 ASP F O 1 ATOM 12857 C CB . ASP F 1 65 ? 139.145 2.426 160.163 1.00 133.66 ? 72 ASP F CB 1 ATOM 12858 C CG . ASP F 1 65 ? 139.294 1.863 158.757 1.00 144.95 ? 72 ASP F CG 1 ATOM 12859 O OD1 . ASP F 1 65 ? 138.916 0.695 158.524 1.00 142.80 ? 72 ASP F OD1 1 ATOM 12860 O OD2 . ASP F 1 65 ? 139.800 2.592 157.878 1.00 158.33 ? 72 ASP F OD2 1 ATOM 12861 N N . LEU F 1 66 ? 138.008 -0.775 161.274 1.00 125.10 ? 73 LEU F N 1 ATOM 12862 C CA . LEU F 1 66 ? 138.515 -2.128 161.325 1.00 120.38 ? 73 LEU F CA 1 ATOM 12863 C C . LEU F 1 66 ? 138.324 -2.752 159.956 1.00 129.24 ? 73 LEU F C 1 ATOM 12864 O O . LEU F 1 66 ? 137.197 -2.967 159.520 1.00 141.95 ? 73 LEU F O 1 ATOM 12865 C CB . LEU F 1 66 ? 137.806 -2.930 162.410 1.00 119.87 ? 73 LEU F CB 1 ATOM 12866 C CG . LEU F 1 66 ? 138.727 -3.902 163.137 1.00 128.60 ? 73 LEU F CG 1 ATOM 12867 C CD1 . LEU F 1 66 ? 138.023 -4.487 164.321 1.00 121.98 ? 73 LEU F CD1 1 ATOM 12868 C CD2 . LEU F 1 66 ? 139.150 -4.989 162.192 1.00 137.44 ? 73 LEU F CD2 1 ATOM 12869 N N . SER F 1 67 ? 139.428 -3.035 159.277 1.00 121.15 ? 74 SER F N 1 ATOM 12870 C CA . SER F 1 67 ? 139.347 -3.545 157.923 1.00 116.27 ? 74 SER F CA 1 ATOM 12871 C C . SER F 1 67 ? 140.475 -4.516 157.592 1.00 115.89 ? 74 SER F C 1 ATOM 12872 O O . SER F 1 67 ? 141.618 -4.319 158.008 1.00 110.57 ? 74 SER F O 1 ATOM 12873 C CB . SER F 1 67 ? 139.349 -2.383 156.924 1.00 117.51 ? 74 SER F CB 1 ATOM 12874 O OG . SER F 1 67 ? 138.344 -1.428 157.234 1.00 108.99 ? 74 SER F OG 1 ATOM 12875 N N . MET F 1 68 ? 140.121 -5.569 156.853 1.00 120.39 ? 75 MET F N 1 ATOM 12876 C CA . MET F 1 68 ? 141.043 -6.614 156.389 1.00 120.68 ? 75 MET F CA 1 ATOM 12877 C C . MET F 1 68 ? 141.718 -7.425 157.501 1.00 124.10 ? 75 MET F C 1 ATOM 12878 O O . MET F 1 68 ? 142.709 -8.107 157.247 1.00 122.14 ? 75 MET F O 1 ATOM 12879 C CB . MET F 1 68 ? 142.135 -6.006 155.493 1.00 118.91 ? 75 MET F CB 1 ATOM 12880 C CG . MET F 1 68 ? 141.711 -4.835 154.601 1.00 114.00 ? 75 MET F CG 1 ATOM 12881 S SD . MET F 1 68 ? 140.000 -4.891 154.040 1.00 123.39 ? 75 MET F SD 1 ATOM 12882 C CE . MET F 1 68 ? 140.156 -5.952 152.612 1.00 273.57 ? 75 MET F CE 1 ATOM 12883 N N . ASN F 1 69 ? 141.183 -7.360 158.717 1.00 131.46 ? 76 ASN F N 1 ATOM 12884 C CA . ASN F 1 69 ? 141.816 -7.996 159.877 1.00 149.52 ? 76 ASN F CA 1 ATOM 12885 C C . ASN F 1 69 ? 141.363 -9.403 160.282 1.00 168.35 ? 76 ASN F C 1 ATOM 12886 O O . ASN F 1 69 ? 141.142 -9.626 161.473 1.00 190.04 ? 76 ASN F O 1 ATOM 12887 C CB . ASN F 1 69 ? 141.670 -7.083 161.095 1.00 152.65 ? 76 ASN F CB 1 ATOM 12888 C CG . ASN F 1 69 ? 142.408 -5.775 160.930 1.00 152.35 ? 76 ASN F CG 1 ATOM 12889 O OD1 . ASN F 1 69 ? 143.570 -5.655 161.308 1.00 159.79 ? 76 ASN F OD1 1 ATOM 12890 N ND2 . ASN F 1 69 ? 141.739 -4.789 160.347 1.00 151.20 ? 76 ASN F ND2 1 ATOM 12891 N N . ASN F 1 70 ? 141.148 -10.305 159.319 1.00 164.02 ? 77 ASN F N 1 ATOM 12892 C CA . ASN F 1 70 ? 140.993 -11.750 159.595 1.00 179.95 ? 77 ASN F CA 1 ATOM 12893 C C . ASN F 1 70 ? 140.133 -12.069 160.834 1.00 181.87 ? 77 ASN F C 1 ATOM 12894 O O . ASN F 1 70 ? 140.534 -12.862 161.691 1.00 180.86 ? 77 ASN F O 1 ATOM 12895 C CB . ASN F 1 70 ? 142.390 -12.402 159.729 1.00 200.19 ? 77 ASN F CB 1 ATOM 12896 C CG . ASN F 1 70 ? 142.386 -13.919 159.444 1.00 221.69 ? 77 ASN F CG 1 ATOM 12897 O OD1 . ASN F 1 70 ? 141.539 -14.657 159.952 1.00 224.20 ? 77 ASN F OD1 1 ATOM 12898 N ND2 . ASN F 1 70 ? 143.326 -14.375 158.603 1.00 239.26 ? 77 ASN F ND2 1 ATOM 12899 N N . ILE F 1 71 ? 138.966 -11.430 160.935 1.00 178.67 ? 78 ILE F N 1 ATOM 12900 C CA . ILE F 1 71 ? 138.048 -11.663 162.054 1.00 167.17 ? 78 ILE F CA 1 ATOM 12901 C C . ILE F 1 71 ? 137.014 -12.729 161.728 1.00 171.94 ? 78 ILE F C 1 ATOM 12902 O O . ILE F 1 71 ? 136.367 -12.660 160.690 1.00 168.69 ? 78 ILE F O 1 ATOM 12903 C CB . ILE F 1 71 ? 137.276 -10.395 162.454 1.00 139.81 ? 78 ILE F CB 1 ATOM 12904 C CG1 . ILE F 1 71 ? 138.226 -9.316 162.960 1.00 121.23 ? 78 ILE F CG1 1 ATOM 12905 C CG2 . ILE F 1 71 ? 136.207 -10.711 163.503 1.00 128.77 ? 78 ILE F CG2 1 ATOM 12906 C CD1 . ILE F 1 71 ? 137.613 -7.950 162.941 1.00 112.90 ? 78 ILE F CD1 1 ATOM 12907 N N . SER F 1 72 ? 136.854 -13.712 162.610 1.00 173.48 ? 79 SER F N 1 ATOM 12908 C CA . SER F 1 72 ? 135.825 -14.732 162.428 1.00 168.38 ? 79 SER F CA 1 ATOM 12909 C C . SER F 1 72 ? 134.524 -14.382 163.157 1.00 169.75 ? 79 SER F C 1 ATOM 12910 O O . SER F 1 72 ? 133.463 -14.275 162.540 1.00 166.85 ? 79 SER F O 1 ATOM 12911 C CB . SER F 1 72 ? 136.334 -16.093 162.906 1.00 163.60 ? 79 SER F CB 1 ATOM 12912 O OG . SER F 1 72 ? 137.552 -16.432 162.269 1.00 162.28 ? 79 SER F OG 1 ATOM 12913 N N . GLN F 1 73 ? 134.621 -14.194 164.471 1.00 174.06 ? 80 GLN F N 1 ATOM 12914 C CA . GLN F 1 73 ? 133.450 -13.983 165.323 1.00 175.34 ? 80 GLN F CA 1 ATOM 12915 C C . GLN F 1 73 ? 133.395 -12.569 165.884 1.00 174.38 ? 80 GLN F C 1 ATOM 12916 O O . GLN F 1 73 ? 134.434 -11.960 166.142 1.00 181.88 ? 80 GLN F O 1 ATOM 12917 C CB . GLN F 1 73 ? 133.443 -14.988 166.475 1.00 180.98 ? 80 GLN F CB 1 ATOM 12918 C CG . GLN F 1 73 ? 133.228 -16.425 166.050 1.00 186.60 ? 80 GLN F CG 1 ATOM 12919 C CD . GLN F 1 73 ? 133.090 -17.358 167.237 1.00 190.73 ? 80 GLN F CD 1 ATOM 12920 O OE1 . GLN F 1 73 ? 133.739 -17.172 168.267 1.00 188.03 ? 80 GLN F OE1 1 ATOM 12921 N NE2 . GLN F 1 73 ? 132.234 -18.364 167.102 1.00 195.20 ? 80 GLN F NE2 1 ATOM 12922 N N . LEU F 1 74 ? 132.187 -12.042 166.067 1.00 173.59 ? 81 LEU F N 1 ATOM 12923 C CA . LEU F 1 74 ? 132.050 -10.672 166.543 1.00 190.51 ? 81 LEU F CA 1 ATOM 12924 C C . LEU F 1 74 ? 130.961 -10.477 167.609 1.00 217.74 ? 81 LEU F C 1 ATOM 12925 O O . LEU F 1 74 ? 129.920 -9.895 167.298 1.00 216.60 ? 81 LEU F O 1 ATOM 12926 C CB . LEU F 1 74 ? 131.749 -9.742 165.364 1.00 182.13 ? 81 LEU F CB 1 ATOM 12927 C CG . LEU F 1 74 ? 132.129 -8.265 165.512 1.00 172.76 ? 81 LEU F CG 1 ATOM 12928 C CD1 . LEU F 1 74 ? 133.649 -8.068 165.459 1.00 167.52 ? 81 LEU F CD1 1 ATOM 12929 C CD2 . LEU F 1 74 ? 131.421 -7.408 164.488 1.00 171.25 ? 81 LEU F CD2 1 ATOM 12930 N N . LEU F 1 75 ? 131.152 -10.936 168.849 1.00 245.36 ? 82 LEU F N 1 ATOM 12931 C CA . LEU F 1 75 ? 132.272 -11.748 169.320 1.00 266.84 ? 82 LEU F CA 1 ATOM 12932 C C . LEU F 1 75 ? 131.752 -12.649 170.430 1.00 280.13 ? 82 LEU F C 1 ATOM 12933 O O . LEU F 1 75 ? 130.562 -12.620 170.746 1.00 279.02 ? 82 LEU F O 1 ATOM 12934 C CB . LEU F 1 75 ? 133.409 -10.897 169.897 1.00 271.54 ? 82 LEU F CB 1 ATOM 12935 C CG . LEU F 1 75 ? 134.429 -10.134 169.066 1.00 275.22 ? 82 LEU F CG 1 ATOM 12936 C CD1 . LEU F 1 75 ? 133.857 -8.778 168.810 1.00 279.15 ? 82 LEU F CD1 1 ATOM 12937 C CD2 . LEU F 1 75 ? 135.746 -10.033 169.807 1.00 273.69 ? 82 LEU F CD2 1 ATOM 12938 N N . PRO F 1 76 ? 132.637 -13.465 171.024 1.00 293.64 ? 83 PRO F N 1 ATOM 12939 C CA . PRO F 1 76 ? 132.276 -13.942 172.359 1.00 303.35 ? 83 PRO F CA 1 ATOM 12940 C C . PRO F 1 76 ? 132.155 -12.751 173.313 1.00 310.20 ? 83 PRO F C 1 ATOM 12941 O O . PRO F 1 76 ? 131.272 -12.725 174.171 1.00 314.03 ? 83 PRO F O 1 ATOM 12942 C CB . PRO F 1 76 ? 133.445 -14.850 172.735 1.00 304.51 ? 83 PRO F CB 1 ATOM 12943 C CG . PRO F 1 76 ? 133.933 -15.373 171.424 1.00 302.21 ? 83 PRO F CG 1 ATOM 12944 C CD . PRO F 1 76 ? 133.732 -14.255 170.432 1.00 297.95 ? 83 PRO F CD 1 ATOM 12945 N N . ASN F 1 77 ? 133.038 -11.768 173.136 1.00 309.77 ? 84 ASN F N 1 ATOM 12946 C CA . ASN F 1 77 ? 133.026 -10.530 173.916 1.00 303.17 ? 84 ASN F CA 1 ATOM 12947 C C . ASN F 1 77 ? 133.163 -9.290 173.038 1.00 283.99 ? 84 ASN F C 1 ATOM 12948 O O . ASN F 1 77 ? 134.254 -8.732 172.917 1.00 284.77 ? 84 ASN F O 1 ATOM 12949 C CB . ASN F 1 77 ? 134.144 -10.532 174.964 1.00 314.37 ? 84 ASN F CB 1 ATOM 12950 C CG . ASN F 1 77 ? 133.869 -11.476 176.117 1.00 324.67 ? 84 ASN F CG 1 ATOM 12951 O OD1 . ASN F 1 77 ? 132.729 -11.878 176.351 1.00 327.84 ? 84 ASN F OD1 1 ATOM 12952 N ND2 . ASN F 1 77 ? 134.914 -11.825 176.857 1.00 328.36 ? 84 ASN F ND2 1 ATOM 12953 N N . PRO F 1 78 ? 132.060 -8.857 172.409 1.00 265.38 ? 85 PRO F N 1 ATOM 12954 C CA . PRO F 1 78 ? 132.121 -7.643 171.592 1.00 250.19 ? 85 PRO F CA 1 ATOM 12955 C C . PRO F 1 78 ? 132.157 -6.392 172.452 1.00 228.72 ? 85 PRO F C 1 ATOM 12956 O O . PRO F 1 78 ? 132.272 -6.494 173.671 1.00 228.30 ? 85 PRO F O 1 ATOM 12957 C CB . PRO F 1 78 ? 130.832 -7.710 170.773 1.00 257.41 ? 85 PRO F CB 1 ATOM 12958 C CG . PRO F 1 78 ? 129.885 -8.452 171.651 1.00 263.12 ? 85 PRO F CG 1 ATOM 12959 C CD . PRO F 1 78 ? 130.716 -9.462 172.403 1.00 265.55 ? 85 PRO F CD 1 ATOM 12960 N N . LEU F 1 79 ? 132.040 -5.225 171.832 1.00 211.43 ? 86 LEU F N 1 ATOM 12961 C CA . LEU F 1 79 ? 131.972 -3.992 172.602 1.00 198.20 ? 86 LEU F CA 1 ATOM 12962 C C . LEU F 1 79 ? 130.999 -2.976 172.029 1.00 200.84 ? 86 LEU F C 1 ATOM 12963 O O . LEU F 1 79 ? 131.365 -2.164 171.180 1.00 196.36 ? 86 LEU F O 1 ATOM 12964 C CB . LEU F 1 79 ? 133.352 -3.338 172.727 1.00 182.94 ? 86 LEU F CB 1 ATOM 12965 C CG . LEU F 1 79 ? 134.259 -3.737 173.896 1.00 170.69 ? 86 LEU F CG 1 ATOM 12966 C CD1 . LEU F 1 79 ? 135.109 -4.962 173.578 1.00 174.55 ? 86 LEU F CD1 1 ATOM 12967 C CD2 . LEU F 1 79 ? 135.125 -2.557 174.332 1.00 153.56 ? 86 LEU F CD2 1 ATOM 12968 N N . PRO F 1 80 ? 129.741 -3.027 172.491 1.00 203.17 ? 87 PRO F N 1 ATOM 12969 C CA . PRO F 1 80 ? 128.937 -1.804 172.486 1.00 195.64 ? 87 PRO F CA 1 ATOM 12970 C C . PRO F 1 80 ? 129.527 -0.848 173.521 1.00 194.30 ? 87 PRO F C 1 ATOM 12971 O O . PRO F 1 80 ? 130.742 -0.696 173.556 1.00 199.99 ? 87 PRO F O 1 ATOM 12972 C CB . PRO F 1 80 ? 127.543 -2.287 172.883 1.00 188.74 ? 87 PRO F CB 1 ATOM 12973 C CG . PRO F 1 80 ? 127.518 -3.725 172.486 1.00 190.07 ? 87 PRO F CG 1 ATOM 12974 C CD . PRO F 1 80 ? 128.919 -4.232 172.693 1.00 199.12 ? 87 PRO F CD 1 ATOM 12975 N N . SER F 1 81 ? 128.703 -0.197 174.336 1.00 185.54 ? 88 SER F N 1 ATOM 12976 C CA . SER F 1 81 ? 129.211 0.691 175.389 1.00 179.63 ? 88 SER F CA 1 ATOM 12977 C C . SER F 1 81 ? 130.065 1.822 174.802 1.00 169.02 ? 88 SER F C 1 ATOM 12978 O O . SER F 1 81 ? 130.674 2.610 175.528 1.00 158.54 ? 88 SER F O 1 ATOM 12979 C CB . SER F 1 81 ? 130.015 -0.100 176.429 1.00 171.69 ? 88 SER F CB 1 ATOM 12980 O OG . SER F 1 81 ? 131.305 -0.443 175.950 1.00 162.56 ? 88 SER F OG 1 ATOM 12981 N N . LEU F 1 82 ? 130.095 1.877 173.475 1.00 160.71 ? 89 LEU F N 1 ATOM 12982 C CA . LEU F 1 82 ? 130.774 2.910 172.713 1.00 150.31 ? 89 LEU F CA 1 ATOM 12983 C C . LEU F 1 82 ? 129.686 3.797 172.148 1.00 140.66 ? 89 LEU F C 1 ATOM 12984 O O . LEU F 1 82 ? 129.497 3.893 170.936 1.00 143.88 ? 89 LEU F O 1 ATOM 12985 C CB . LEU F 1 82 ? 131.652 2.314 171.606 1.00 157.10 ? 89 LEU F CB 1 ATOM 12986 C CG . LEU F 1 82 ? 133.118 1.955 171.894 1.00 158.99 ? 89 LEU F CG 1 ATOM 12987 C CD1 . LEU F 1 82 ? 133.283 0.884 172.949 1.00 166.46 ? 89 LEU F CD1 1 ATOM 12988 C CD2 . LEU F 1 82 ? 133.804 1.520 170.606 1.00 89.94 ? 89 LEU F CD2 1 ATOM 12989 N N . ARG F 1 83 ? 128.981 4.455 173.059 1.00 131.44 ? 90 ARG F N 1 ATOM 12990 C CA . ARG F 1 83 ? 127.798 5.250 172.759 1.00 136.41 ? 90 ARG F CA 1 ATOM 12991 C C . ARG F 1 83 ? 128.054 6.364 171.740 1.00 128.71 ? 90 ARG F C 1 ATOM 12992 O O . ARG F 1 83 ? 127.133 7.041 171.286 1.00 130.38 ? 90 ARG F O 1 ATOM 12993 C CB . ARG F 1 83 ? 127.292 5.850 174.083 1.00 150.80 ? 90 ARG F CB 1 ATOM 12994 C CG . ARG F 1 83 ? 126.115 6.801 174.011 1.00 167.31 ? 90 ARG F CG 1 ATOM 12995 C CD . ARG F 1 83 ? 124.840 6.053 173.741 1.00 177.75 ? 90 ARG F CD 1 ATOM 12996 N NE . ARG F 1 83 ? 124.587 5.054 174.775 1.00 180.65 ? 90 ARG F NE 1 ATOM 12997 C CZ . ARG F 1 83 ? 123.984 5.311 175.931 1.00 175.09 ? 90 ARG F CZ 1 ATOM 12998 N NH1 . ARG F 1 83 ? 123.560 6.537 176.205 1.00 168.60 ? 90 ARG F NH1 1 ATOM 12999 N NH2 . ARG F 1 83 ? 123.800 4.338 176.813 1.00 177.11 ? 90 ARG F NH2 1 ATOM 13000 N N . PHE F 1 84 ? 129.305 6.506 171.328 1.00 124.71 ? 91 PHE F N 1 ATOM 13001 C CA . PHE F 1 84 ? 129.702 7.645 170.517 1.00 125.97 ? 91 PHE F CA 1 ATOM 13002 C C . PHE F 1 84 ? 130.138 7.304 169.095 1.00 115.17 ? 91 PHE F C 1 ATOM 13003 O O . PHE F 1 84 ? 130.453 8.199 168.310 1.00 96.51 ? 91 PHE F O 1 ATOM 13004 C CB . PHE F 1 84 ? 130.765 8.390 171.305 1.00 128.06 ? 91 PHE F CB 1 ATOM 13005 C CG . PHE F 1 84 ? 130.229 8.886 172.607 1.00 143.96 ? 91 PHE F CG 1 ATOM 13006 C CD1 . PHE F 1 84 ? 129.270 9.884 172.640 1.00 145.34 ? 91 PHE F CD1 1 ATOM 13007 C CD2 . PHE F 1 84 ? 130.550 8.235 173.785 1.00 163.07 ? 91 PHE F CD2 1 ATOM 13008 C CE1 . PHE F 1 84 ? 128.726 10.300 173.839 1.00 159.74 ? 91 PHE F CE1 1 ATOM 13009 C CE2 . PHE F 1 84 ? 130.003 8.633 174.982 1.00 166.03 ? 91 PHE F CE2 1 ATOM 13010 C CZ . PHE F 1 84 ? 129.088 9.668 175.013 1.00 165.80 ? 91 PHE F CZ 1 ATOM 13011 N N . LEU F 1 85 ? 130.176 6.015 168.770 1.00 117.73 ? 92 LEU F N 1 ATOM 13012 C CA . LEU F 1 85 ? 130.562 5.596 167.427 1.00 132.91 ? 92 LEU F CA 1 ATOM 13013 C C . LEU F 1 85 ? 129.651 6.249 166.390 1.00 147.67 ? 92 LEU F C 1 ATOM 13014 O O . LEU F 1 85 ? 128.440 6.029 166.385 1.00 147.97 ? 92 LEU F O 1 ATOM 13015 C CB . LEU F 1 85 ? 130.498 4.076 167.291 1.00 130.75 ? 92 LEU F CB 1 ATOM 13016 C CG . LEU F 1 85 ? 131.796 3.294 167.489 1.00 123.03 ? 92 LEU F CG 1 ATOM 13017 C CD1 . LEU F 1 85 ? 131.513 1.801 167.530 1.00 123.24 ? 92 LEU F CD1 1 ATOM 13018 C CD2 . LEU F 1 85 ? 132.797 3.616 166.391 1.00 119.77 ? 92 LEU F CD2 1 ATOM 13019 N N . GLU F 1 86 ? 130.252 7.048 165.513 1.00 130.95 ? 93 GLU F N 1 ATOM 13020 C CA . GLU F 1 86 ? 129.530 7.776 164.480 1.00 129.43 ? 93 GLU F CA 1 ATOM 13021 C C . GLU F 1 86 ? 129.737 7.075 163.148 1.00 134.93 ? 93 GLU F C 1 ATOM 13022 O O . GLU F 1 86 ? 129.074 7.373 162.156 1.00 139.17 ? 93 GLU F O 1 ATOM 13023 C CB . GLU F 1 86 ? 130.012 9.230 164.422 1.00 129.48 ? 93 GLU F CB 1 ATOM 13024 C CG . GLU F 1 86 ? 128.994 10.219 163.877 1.00 140.37 ? 93 GLU F CG 1 ATOM 13025 C CD . GLU F 1 86 ? 129.482 11.649 163.978 1.00 151.56 ? 93 GLU F CD 1 ATOM 13026 O OE1 . GLU F 1 86 ? 130.256 11.942 164.914 1.00 153.10 ? 93 GLU F OE1 1 ATOM 13027 O OE2 . GLU F 1 86 ? 129.101 12.476 163.123 1.00 156.44 ? 93 GLU F OE2 1 ATOM 13028 N N . GLU F 1 87 ? 130.677 6.137 163.149 1.00 126.37 ? 94 GLU F N 1 ATOM 13029 C CA . GLU F 1 87 ? 131.139 5.489 161.936 1.00 105.44 ? 94 GLU F CA 1 ATOM 13030 C C . GLU F 1 87 ? 131.886 4.213 162.275 1.00 105.44 ? 94 GLU F C 1 ATOM 13031 O O . GLU F 1 87 ? 132.986 4.267 162.816 1.00 114.49 ? 94 GLU F O 1 ATOM 13032 C CB . GLU F 1 87 ? 132.049 6.430 161.151 1.00 97.65 ? 94 GLU F CB 1 ATOM 13033 C CG . GLU F 1 87 ? 132.689 5.810 159.925 1.00 109.20 ? 94 GLU F CG 1 ATOM 13034 C CD . GLU F 1 87 ? 133.405 6.835 159.069 1.00 121.42 ? 94 GLU F CD 1 ATOM 13035 O OE1 . GLU F 1 87 ? 133.451 8.017 159.470 1.00 123.18 ? 94 GLU F OE1 1 ATOM 13036 O OE2 . GLU F 1 87 ? 133.925 6.459 157.997 1.00 126.81 ? 94 GLU F OE2 1 ATOM 13037 N N . LEU F 1 88 ? 131.305 3.062 161.959 1.00 104.72 ? 95 LEU F N 1 ATOM 13038 C CA . LEU F 1 88 ? 132.002 1.809 162.205 1.00 112.03 ? 95 LEU F CA 1 ATOM 13039 C C . LEU F 1 88 ? 132.325 1.143 160.869 1.00 120.09 ? 95 LEU F C 1 ATOM 13040 O O . LEU F 1 88 ? 131.471 1.054 159.978 1.00 125.10 ? 95 LEU F O 1 ATOM 13041 C CB . LEU F 1 88 ? 131.159 0.890 163.101 1.00 113.15 ? 95 LEU F CB 1 ATOM 13042 C CG . LEU F 1 88 ? 131.614 -0.517 163.523 1.00 117.43 ? 95 LEU F CG 1 ATOM 13043 C CD1 . LEU F 1 88 ? 130.717 -1.004 164.651 1.00 132.65 ? 95 LEU F CD1 1 ATOM 13044 C CD2 . LEU F 1 88 ? 131.645 -1.553 162.399 1.00 110.87 ? 95 LEU F CD2 1 ATOM 13045 N N . ARG F 1 89 ? 133.560 0.668 160.744 1.00 115.36 ? 96 ARG F N 1 ATOM 13046 C CA . ARG F 1 89 ? 134.008 -0.012 159.535 1.00 103.26 ? 96 ARG F CA 1 ATOM 13047 C C . ARG F 1 89 ? 134.388 -1.453 159.835 1.00 94.51 ? 96 ARG F C 1 ATOM 13048 O O . ARG F 1 89 ? 135.047 -1.736 160.836 1.00 92.61 ? 96 ARG F O 1 ATOM 13049 C CB . ARG F 1 89 ? 135.188 0.726 158.903 1.00 99.26 ? 96 ARG F CB 1 ATOM 13050 C CG . ARG F 1 89 ? 134.942 2.211 158.704 1.00 96.81 ? 96 ARG F CG 1 ATOM 13051 C CD . ARG F 1 89 ? 135.916 2.797 157.697 1.00 98.47 ? 96 ARG F CD 1 ATOM 13052 N NE . ARG F 1 89 ? 135.654 4.211 157.451 1.00 106.11 ? 96 ARG F NE 1 ATOM 13053 C CZ . ARG F 1 89 ? 136.229 4.926 156.490 1.00 106.07 ? 96 ARG F CZ 1 ATOM 13054 N NH1 . ARG F 1 89 ? 137.110 4.365 155.672 1.00 98.09 ? 96 ARG F NH1 1 ATOM 13055 N NH2 . ARG F 1 89 ? 135.924 6.209 156.347 1.00 105.94 ? 96 ARG F NH2 1 ATOM 13056 N N . LEU F 1 90 ? 133.975 -2.362 158.959 1.00 95.93 ? 97 LEU F N 1 ATOM 13057 C CA . LEU F 1 90 ? 134.193 -3.784 159.178 1.00 99.34 ? 97 LEU F CA 1 ATOM 13058 C C . LEU F 1 90 ? 134.517 -4.505 157.875 1.00 110.42 ? 97 LEU F C 1 ATOM 13059 O O . LEU F 1 90 ? 134.298 -5.709 157.748 1.00 111.20 ? 97 LEU F O 1 ATOM 13060 C CB . LEU F 1 90 ? 132.963 -4.401 159.836 1.00 91.50 ? 97 LEU F CB 1 ATOM 13061 C CG . LEU F 1 90 ? 133.161 -5.225 161.106 1.00 92.59 ? 97 LEU F CG 1 ATOM 13062 C CD1 . LEU F 1 90 ? 134.351 -4.740 161.924 1.00 100.60 ? 97 LEU F CD1 1 ATOM 13063 C CD2 . LEU F 1 90 ? 131.890 -5.148 161.909 1.00 75.94 ? 97 LEU F CD2 1 ATOM 13064 N N . ALA F 1 91 ? 135.036 -3.753 156.910 1.00 120.13 ? 98 ALA F N 1 ATOM 13065 C CA . ALA F 1 91 ? 135.387 -4.298 155.604 1.00 121.32 ? 98 ALA F CA 1 ATOM 13066 C C . ALA F 1 91 ? 136.437 -5.402 155.687 1.00 126.71 ? 98 ALA F C 1 ATOM 13067 O O . ALA F 1 91 ? 137.231 -5.448 156.625 1.00 127.20 ? 98 ALA F O 1 ATOM 13068 C CB . ALA F 1 91 ? 135.881 -3.184 154.697 1.00 110.70 ? 98 ALA F CB 1 ATOM 13069 N N . GLY F 1 92 ? 136.431 -6.288 154.696 1.00 126.10 ? 99 GLY F N 1 ATOM 13070 C CA . GLY F 1 92 ? 137.445 -7.320 154.567 1.00 124.61 ? 99 GLY F CA 1 ATOM 13071 C C . GLY F 1 92 ? 137.552 -8.326 155.698 1.00 136.57 ? 99 GLY F C 1 ATOM 13072 O O . GLY F 1 92 ? 138.473 -9.140 155.713 1.00 142.15 ? 99 GLY F O 1 ATOM 13073 N N . ASN F 1 93 ? 136.619 -8.283 156.643 1.00 143.36 ? 100 ASN F N 1 ATOM 13074 C CA . ASN F 1 93 ? 136.652 -9.194 157.786 1.00 145.00 ? 100 ASN F CA 1 ATOM 13075 C C . ASN F 1 93 ? 135.644 -10.330 157.639 1.00 158.77 ? 100 ASN F C 1 ATOM 13076 O O . ASN F 1 93 ? 134.442 -10.102 157.516 1.00 174.65 ? 100 ASN F O 1 ATOM 13077 C CB . ASN F 1 93 ? 136.400 -8.429 159.084 1.00 138.45 ? 100 ASN F CB 1 ATOM 13078 C CG . ASN F 1 93 ? 137.458 -7.374 159.354 1.00 146.37 ? 100 ASN F CG 1 ATOM 13079 O OD1 . ASN F 1 93 ? 138.655 -7.659 159.334 1.00 148.09 ? 100 ASN F OD1 1 ATOM 13080 N ND2 . ASN F 1 93 ? 137.018 -6.147 159.609 1.00 149.58 ? 100 ASN F ND2 1 ATOM 13081 N N . ALA F 1 94 ? 136.141 -11.561 157.688 1.00 156.89 ? 101 ALA F N 1 ATOM 13082 C CA . ALA F 1 94 ? 135.337 -12.719 157.319 1.00 162.80 ? 101 ALA F CA 1 ATOM 13083 C C . ALA F 1 94 ? 134.207 -13.016 158.302 1.00 157.13 ? 101 ALA F C 1 ATOM 13084 O O . ALA F 1 94 ? 134.396 -13.728 159.286 1.00 157.68 ? 101 ALA F O 1 ATOM 13085 C CB . ALA F 1 94 ? 136.236 -13.941 157.175 1.00 172.81 ? 101 ALA F CB 1 ATOM 13086 N N . LEU F 1 95 ? 133.018 -12.498 158.005 1.00 163.09 ? 102 LEU F N 1 ATOM 13087 C CA . LEU F 1 95 ? 131.854 -12.758 158.839 1.00 182.36 ? 102 LEU F CA 1 ATOM 13088 C C . LEU F 1 95 ? 130.828 -13.539 158.021 1.00 194.07 ? 102 LEU F C 1 ATOM 13089 O O . LEU F 1 95 ? 130.888 -13.541 156.794 1.00 196.55 ? 102 LEU F O 1 ATOM 13090 C CB . LEU F 1 95 ? 131.252 -11.445 159.352 1.00 188.04 ? 102 LEU F CB 1 ATOM 13091 C CG . LEU F 1 95 ? 132.153 -10.515 160.173 1.00 192.31 ? 102 LEU F CG 1 ATOM 13092 C CD1 . LEU F 1 95 ? 131.360 -9.336 160.733 1.00 192.52 ? 102 LEU F CD1 1 ATOM 13093 C CD2 . LEU F 1 95 ? 132.855 -11.272 161.291 1.00 200.74 ? 102 LEU F CD2 1 ATOM 13094 N N . THR F 1 96 ? 129.865 -14.169 158.685 1.00 197.80 ? 103 THR F N 1 ATOM 13095 C CA . THR F 1 96 ? 128.817 -14.895 157.969 1.00 198.09 ? 103 THR F CA 1 ATOM 13096 C C . THR F 1 96 ? 127.437 -14.519 158.486 1.00 199.74 ? 103 THR F C 1 ATOM 13097 O O . THR F 1 96 ? 126.464 -14.481 157.734 1.00 206.14 ? 103 THR F O 1 ATOM 13098 C CB . THR F 1 96 ? 128.995 -16.421 158.094 1.00 197.95 ? 103 THR F CB 1 ATOM 13099 O OG1 . THR F 1 96 ? 129.209 -16.772 159.467 1.00 198.88 ? 103 THR F OG1 1 ATOM 13100 C CG2 . THR F 1 96 ? 130.177 -16.898 157.258 1.00 197.52 ? 103 THR F CG2 1 ATOM 13101 N N . TYR F 1 97 ? 127.368 -14.231 159.778 1.00 193.50 ? 104 TYR F N 1 ATOM 13102 C CA . TYR F 1 97 ? 126.131 -13.820 160.422 1.00 192.85 ? 104 TYR F CA 1 ATOM 13103 C C . TYR F 1 97 ? 126.545 -12.992 161.632 1.00 194.17 ? 104 TYR F C 1 ATOM 13104 O O . TYR F 1 97 ? 127.679 -13.108 162.095 1.00 196.90 ? 104 TYR F O 1 ATOM 13105 C CB . TYR F 1 97 ? 125.302 -15.044 160.823 1.00 195.77 ? 104 TYR F CB 1 ATOM 13106 C CG . TYR F 1 97 ? 123.848 -14.777 161.150 1.00 195.95 ? 104 TYR F CG 1 ATOM 13107 C CD1 . TYR F 1 97 ? 123.197 -13.647 160.672 1.00 188.24 ? 104 TYR F CD1 1 ATOM 13108 C CD2 . TYR F 1 97 ? 123.122 -15.673 161.926 1.00 191.85 ? 104 TYR F CD2 1 ATOM 13109 C CE1 . TYR F 1 97 ? 121.866 -13.413 160.970 1.00 177.74 ? 104 TYR F CE1 1 ATOM 13110 C CE2 . TYR F 1 97 ? 121.797 -15.447 162.227 1.00 175.90 ? 104 TYR F CE2 1 ATOM 13111 C CZ . TYR F 1 97 ? 121.174 -14.318 161.748 1.00 165.33 ? 104 TYR F CZ 1 ATOM 13112 O OH . TYR F 1 97 ? 119.853 -14.099 162.053 1.00 149.66 ? 104 TYR F OH 1 ATOM 13113 N N . ILE F 1 98 ? 125.650 -12.161 162.153 1.00 192.06 ? 105 ILE F N 1 ATOM 13114 C CA . ILE F 1 98 ? 126.011 -11.330 163.298 1.00 186.05 ? 105 ILE F CA 1 ATOM 13115 C C . ILE F 1 98 ? 124.944 -11.335 164.396 1.00 179.02 ? 105 ILE F C 1 ATOM 13116 O O . ILE F 1 98 ? 123.757 -11.148 164.123 1.00 173.27 ? 105 ILE F O 1 ATOM 13117 C CB . ILE F 1 98 ? 126.322 -9.864 162.879 1.00 145.29 ? 105 ILE F CB 1 ATOM 13118 C CG1 . ILE F 1 98 ? 125.139 -9.216 162.166 1.00 140.56 ? 105 ILE F CG1 1 ATOM 13119 C CG2 . ILE F 1 98 ? 127.555 -9.804 161.983 1.00 139.94 ? 105 ILE F CG2 1 ATOM 13120 C CD1 . ILE F 1 98 ? 125.374 -7.759 161.833 1.00 133.96 ? 105 ILE F CD1 1 ATOM 13121 N N . PRO F 1 99 ? 125.376 -11.603 165.641 1.00 183.64 ? 106 PRO F N 1 ATOM 13122 C CA . PRO F 1 99 ? 124.599 -11.509 166.881 1.00 186.88 ? 106 PRO F CA 1 ATOM 13123 C C . PRO F 1 99 ? 123.608 -10.345 166.880 1.00 178.36 ? 106 PRO F C 1 ATOM 13124 O O . PRO F 1 99 ? 123.955 -9.237 166.470 1.00 176.93 ? 106 PRO F O 1 ATOM 13125 C CB . PRO F 1 99 ? 125.676 -11.288 167.949 1.00 192.27 ? 106 PRO F CB 1 ATOM 13126 C CG . PRO F 1 99 ? 126.969 -11.801 167.337 1.00 188.13 ? 106 PRO F CG 1 ATOM 13127 C CD . PRO F 1 99 ? 126.716 -12.154 165.895 1.00 183.03 ? 106 PRO F CD 1 ATOM 13128 N N . LYS F 1 100 ? 122.389 -10.609 167.341 1.00 174.17 ? 107 LYS F N 1 ATOM 13129 C CA . LYS F 1 100 ? 121.262 -9.683 167.224 1.00 179.38 ? 107 LYS F CA 1 ATOM 13130 C C . LYS F 1 100 ? 121.420 -8.411 168.064 1.00 173.91 ? 107 LYS F C 1 ATOM 13131 O O . LYS F 1 100 ? 120.720 -7.423 167.836 1.00 169.86 ? 107 LYS F O 1 ATOM 13132 C CB . LYS F 1 100 ? 119.943 -10.396 167.584 1.00 191.10 ? 107 LYS F CB 1 ATOM 13133 C CG . LYS F 1 100 ? 119.512 -11.546 166.640 1.00 199.27 ? 107 LYS F CG 1 ATOM 13134 C CD . LYS F 1 100 ? 120.453 -12.755 166.632 1.00 201.73 ? 107 LYS F CD 1 ATOM 13135 C CE . LYS F 1 100 ? 120.652 -13.309 165.223 1.00 200.59 ? 107 LYS F CE 1 ATOM 13136 N NZ . LYS F 1 100 ? 119.427 -13.988 164.711 1.00 195.01 ? 107 LYS F NZ 1 ATOM 13137 N N . GLY F 1 101 ? 122.333 -8.428 169.030 1.00 175.06 ? 108 GLY F N 1 ATOM 13138 C CA . GLY F 1 101 ? 122.508 -7.282 169.904 1.00 173.29 ? 108 GLY F CA 1 ATOM 13139 C C . GLY F 1 101 ? 123.904 -6.695 169.888 1.00 173.76 ? 108 GLY F C 1 ATOM 13140 O O . GLY F 1 101 ? 124.315 -6.017 170.831 1.00 173.96 ? 108 GLY F O 1 ATOM 13141 N N . ALA F 1 102 ? 124.626 -6.943 168.801 1.00 176.86 ? 109 ALA F N 1 ATOM 13142 C CA . ALA F 1 102 ? 126.004 -6.487 168.655 1.00 175.67 ? 109 ALA F CA 1 ATOM 13143 C C . ALA F 1 102 ? 126.125 -4.969 168.561 1.00 181.24 ? 109 ALA F C 1 ATOM 13144 O O . ALA F 1 102 ? 127.134 -4.397 168.972 1.00 185.45 ? 109 ALA F O 1 ATOM 13145 C CB . ALA F 1 102 ? 126.631 -7.137 167.435 1.00 168.65 ? 109 ALA F CB 1 ATOM 13146 N N . PHE F 1 103 ? 125.098 -4.319 168.023 1.00 179.01 ? 110 PHE F N 1 ATOM 13147 C CA . PHE F 1 103 ? 125.138 -2.875 167.800 1.00 174.29 ? 110 PHE F CA 1 ATOM 13148 C C . PHE F 1 103 ? 124.185 -2.130 168.731 1.00 171.83 ? 110 PHE F C 1 ATOM 13149 O O . PHE F 1 103 ? 123.938 -0.937 168.549 1.00 164.89 ? 110 PHE F O 1 ATOM 13150 C CB . PHE F 1 103 ? 124.792 -2.544 166.343 1.00 166.56 ? 110 PHE F CB 1 ATOM 13151 C CG . PHE F 1 103 ? 125.619 -3.289 165.329 1.00 158.92 ? 110 PHE F CG 1 ATOM 13152 C CD1 . PHE F 1 103 ? 126.986 -3.442 165.496 1.00 151.81 ? 110 PHE F CD1 1 ATOM 13153 C CD2 . PHE F 1 103 ? 125.023 -3.829 164.199 1.00 152.80 ? 110 PHE F CD2 1 ATOM 13154 C CE1 . PHE F 1 103 ? 127.742 -4.129 164.559 1.00 140.75 ? 110 PHE F CE1 1 ATOM 13155 C CE2 . PHE F 1 103 ? 125.772 -4.514 163.260 1.00 144.06 ? 110 PHE F CE2 1 ATOM 13156 C CZ . PHE F 1 103 ? 127.133 -4.665 163.440 1.00 136.66 ? 110 PHE F CZ 1 ATOM 13157 N N . THR F 1 104 ? 123.653 -2.839 169.723 1.00 175.30 ? 111 THR F N 1 ATOM 13158 C CA . THR F 1 104 ? 122.642 -2.283 170.622 1.00 173.64 ? 111 THR F CA 1 ATOM 13159 C C . THR F 1 104 ? 123.093 -1.033 171.371 1.00 173.99 ? 111 THR F C 1 ATOM 13160 O O . THR F 1 104 ? 122.390 -0.028 171.373 1.00 165.30 ? 111 THR F O 1 ATOM 13161 C CB . THR F 1 104 ? 122.190 -3.327 171.663 1.00 159.37 ? 111 THR F CB 1 ATOM 13162 O OG1 . THR F 1 104 ? 123.307 -4.144 172.035 1.00 155.89 ? 111 THR F OG1 1 ATOM 13163 C CG2 . THR F 1 104 ? 121.096 -4.209 171.090 1.00 149.37 ? 111 THR F CG2 1 ATOM 13164 N N . GLY F 1 105 ? 124.265 -1.093 171.994 1.00 179.53 ? 112 GLY F N 1 ATOM 13165 C CA . GLY F 1 105 ? 124.756 0.013 172.800 1.00 179.71 ? 112 GLY F CA 1 ATOM 13166 C C . GLY F 1 105 ? 125.131 1.236 171.985 1.00 177.83 ? 112 GLY F C 1 ATOM 13167 O O . GLY F 1 105 ? 125.262 2.337 172.521 1.00 183.76 ? 112 GLY F O 1 ATOM 13168 N N . LEU F 1 106 ? 125.299 1.038 170.683 1.00 163.41 ? 113 LEU F N 1 ATOM 13169 C CA . LEU F 1 106 ? 125.709 2.105 169.781 1.00 146.22 ? 113 LEU F CA 1 ATOM 13170 C C . LEU F 1 106 ? 124.505 2.897 169.278 1.00 142.44 ? 113 LEU F C 1 ATOM 13171 O O . LEU F 1 106 ? 123.880 2.516 168.290 1.00 131.18 ? 113 LEU F O 1 ATOM 13172 C CB . LEU F 1 106 ? 126.480 1.511 168.603 1.00 144.18 ? 113 LEU F CB 1 ATOM 13173 C CG . LEU F 1 106 ? 127.481 0.423 169.003 1.00 147.41 ? 113 LEU F CG 1 ATOM 13174 C CD1 . LEU F 1 106 ? 128.093 -0.232 167.773 1.00 148.42 ? 113 LEU F CD1 1 ATOM 13175 C CD2 . LEU F 1 106 ? 128.558 0.987 169.917 1.00 149.82 ? 113 LEU F CD2 1 ATOM 13176 N N . TYR F 1 107 ? 124.175 3.991 169.960 1.00 154.98 ? 114 TYR F N 1 ATOM 13177 C CA . TYR F 1 107 ? 122.976 4.759 169.623 1.00 155.37 ? 114 TYR F CA 1 ATOM 13178 C C . TYR F 1 107 ? 123.235 5.824 168.564 1.00 124.21 ? 114 TYR F C 1 ATOM 13179 O O . TYR F 1 107 ? 122.309 6.270 167.890 1.00 100.96 ? 114 TYR F O 1 ATOM 13180 C CB . TYR F 1 107 ? 122.381 5.440 170.858 1.00 180.14 ? 114 TYR F CB 1 ATOM 13181 C CG . TYR F 1 107 ? 121.978 4.515 171.983 1.00 200.72 ? 114 TYR F CG 1 ATOM 13182 C CD1 . TYR F 1 107 ? 121.788 3.156 171.773 1.00 206.51 ? 114 TYR F CD1 1 ATOM 13183 C CD2 . TYR F 1 107 ? 121.753 5.016 173.255 1.00 212.72 ? 114 TYR F CD2 1 ATOM 13184 C CE1 . TYR F 1 107 ? 121.417 2.324 172.814 1.00 213.28 ? 114 TYR F CE1 1 ATOM 13185 C CE2 . TYR F 1 107 ? 121.386 4.194 174.294 1.00 219.09 ? 114 TYR F CE2 1 ATOM 13186 C CZ . TYR F 1 107 ? 121.218 2.849 174.071 1.00 220.04 ? 114 TYR F CZ 1 ATOM 13187 O OH . TYR F 1 107 ? 120.845 2.031 175.111 1.00 222.61 ? 114 TYR F OH 1 ATOM 13188 N N . SER F 1 108 ? 124.484 6.263 168.451 1.00 120.97 ? 115 SER F N 1 ATOM 13189 C CA . SER F 1 108 ? 124.818 7.385 167.575 1.00 119.56 ? 115 SER F CA 1 ATOM 13190 C C . SER F 1 108 ? 125.443 6.970 166.241 1.00 111.68 ? 115 SER F C 1 ATOM 13191 O O . SER F 1 108 ? 126.003 7.809 165.537 1.00 100.74 ? 115 SER F O 1 ATOM 13192 C CB . SER F 1 108 ? 125.755 8.357 168.302 1.00 104.02 ? 115 SER F CB 1 ATOM 13193 O OG . SER F 1 108 ? 125.063 9.074 169.308 1.00 94.06 ? 115 SER F OG 1 ATOM 13194 N N . LEU F 1 109 ? 125.335 5.689 165.891 1.00 111.11 ? 116 LEU F N 1 ATOM 13195 C CA . LEU F 1 109 ? 125.912 5.168 164.648 1.00 121.06 ? 116 LEU F CA 1 ATOM 13196 C C . LEU F 1 109 ? 125.313 5.829 163.407 1.00 129.33 ? 116 LEU F C 1 ATOM 13197 O O . LEU F 1 109 ? 124.123 5.690 163.142 1.00 143.81 ? 116 LEU F O 1 ATOM 13198 C CB . LEU F 1 109 ? 125.720 3.651 164.562 1.00 108.99 ? 116 LEU F CB 1 ATOM 13199 C CG . LEU F 1 109 ? 126.974 2.803 164.334 1.00 120.16 ? 116 LEU F CG 1 ATOM 13200 C CD1 . LEU F 1 109 ? 126.596 1.382 163.931 1.00 127.56 ? 116 LEU F CD1 1 ATOM 13201 C CD2 . LEU F 1 109 ? 127.905 3.431 163.302 1.00 119.87 ? 116 LEU F CD2 1 ATOM 13202 N N . LYS F 1 110 ? 126.140 6.547 162.651 1.00 107.69 ? 117 LYS F N 1 ATOM 13203 C CA . LYS F 1 110 ? 125.667 7.250 161.462 1.00 93.59 ? 117 LYS F CA 1 ATOM 13204 C C . LYS F 1 110 ? 126.041 6.517 160.173 1.00 126.97 ? 117 LYS F C 1 ATOM 13205 O O . LYS F 1 110 ? 125.369 6.663 159.155 1.00 146.25 ? 117 LYS F O 1 ATOM 13206 C CB . LYS F 1 110 ? 126.224 8.681 161.430 1.00 92.30 ? 117 LYS F CB 1 ATOM 13207 C CG . LYS F 1 110 ? 125.641 9.556 160.322 1.00 111.72 ? 117 LYS F CG 1 ATOM 13208 C CD . LYS F 1 110 ? 126.197 10.973 160.354 1.00 121.64 ? 117 LYS F CD 1 ATOM 13209 C CE . LYS F 1 110 ? 127.641 11.023 159.882 1.00 128.07 ? 117 LYS F CE 1 ATOM 13210 N NZ . LYS F 1 110 ? 128.132 12.425 159.772 1.00 133.02 ? 117 LYS F NZ 1 ATOM 13211 N N . VAL F 1 111 ? 127.104 5.720 160.212 1.00 128.31 ? 118 VAL F N 1 ATOM 13212 C CA . VAL F 1 111 ? 127.505 4.956 159.032 1.00 109.07 ? 118 VAL F CA 1 ATOM 13213 C C . VAL F 1 111 ? 128.131 3.609 159.394 1.00 103.69 ? 118 VAL F C 1 ATOM 13214 O O . VAL F 1 111 ? 129.068 3.536 160.183 1.00 106.13 ? 118 VAL F O 1 ATOM 13215 C CB . VAL F 1 111 ? 128.481 5.770 158.151 1.00 85.84 ? 118 VAL F CB 1 ATOM 13216 C CG1 . VAL F 1 111 ? 129.275 6.753 159.000 1.00 68.41 ? 118 VAL F CG1 1 ATOM 13217 C CG2 . VAL F 1 111 ? 129.396 4.856 157.350 1.00 77.33 ? 118 VAL F CG2 1 ATOM 13218 N N . LEU F 1 112 ? 127.587 2.541 158.819 1.00 101.48 ? 119 LEU F N 1 ATOM 13219 C CA . LEU F 1 112 ? 128.111 1.196 159.034 1.00 108.86 ? 119 LEU F CA 1 ATOM 13220 C C . LEU F 1 112 ? 128.629 0.576 157.735 1.00 102.79 ? 119 LEU F C 1 ATOM 13221 O O . LEU F 1 112 ? 127.978 0.651 156.679 1.00 119.40 ? 119 LEU F O 1 ATOM 13222 C CB . LEU F 1 112 ? 127.032 0.306 159.653 1.00 122.45 ? 119 LEU F CB 1 ATOM 13223 C CG . LEU F 1 112 ? 127.306 -1.192 159.772 1.00 129.38 ? 119 LEU F CG 1 ATOM 13224 C CD1 . LEU F 1 112 ? 128.516 -1.446 160.655 1.00 129.18 ? 119 LEU F CD1 1 ATOM 13225 C CD2 . LEU F 1 112 ? 126.080 -1.902 160.316 1.00 132.84 ? 119 LEU F CD2 1 ATOM 13226 N N . MET F 1 113 ? 129.792 -0.060 157.831 1.00 96.70 ? 120 MET F N 1 ATOM 13227 C CA . MET F 1 113 ? 130.468 -0.601 156.661 1.00 119.86 ? 120 MET F CA 1 ATOM 13228 C C . MET F 1 113 ? 130.724 -2.086 156.832 1.00 128.93 ? 120 MET F C 1 ATOM 13229 O O . MET F 1 113 ? 131.426 -2.504 157.750 1.00 141.51 ? 120 MET F O 1 ATOM 13230 C CB . MET F 1 113 ? 131.790 0.120 156.423 1.00 118.44 ? 120 MET F CB 1 ATOM 13231 C CG . MET F 1 113 ? 131.639 1.537 155.936 1.00 113.28 ? 120 MET F CG 1 ATOM 13232 S SD . MET F 1 113 ? 133.169 2.182 155.238 1.00 95.65 ? 120 MET F SD 1 ATOM 13233 C CE . MET F 1 113 ? 132.819 3.937 155.274 1.00 212.44 ? 120 MET F CE 1 ATOM 13234 N N . LEU F 1 114 ? 130.151 -2.886 155.945 1.00 120.42 ? 121 LEU F N 1 ATOM 13235 C CA . LEU F 1 114 ? 130.234 -4.331 156.085 1.00 120.28 ? 121 LEU F CA 1 ATOM 13236 C C . LEU F 1 114 ? 130.571 -5.011 154.766 1.00 127.04 ? 121 LEU F C 1 ATOM 13237 O O . LEU F 1 114 ? 130.348 -6.210 154.606 1.00 132.18 ? 121 LEU F O 1 ATOM 13238 C CB . LEU F 1 114 ? 128.923 -4.885 156.645 1.00 113.82 ? 121 LEU F CB 1 ATOM 13239 C CG . LEU F 1 114 ? 128.613 -4.621 158.124 1.00 118.89 ? 121 LEU F CG 1 ATOM 13240 C CD1 . LEU F 1 114 ? 127.160 -4.946 158.420 1.00 123.61 ? 121 LEU F CD1 1 ATOM 13241 C CD2 . LEU F 1 114 ? 129.535 -5.417 159.043 1.00 115.88 ? 121 LEU F CD2 1 ATOM 13242 N N . GLN F 1 115 ? 131.114 -4.244 153.826 1.00 125.87 ? 122 GLN F N 1 ATOM 13243 C CA . GLN F 1 115 ? 131.439 -4.771 152.504 1.00 117.30 ? 122 GLN F CA 1 ATOM 13244 C C . GLN F 1 115 ? 132.653 -5.695 152.499 1.00 118.45 ? 122 GLN F C 1 ATOM 13245 O O . GLN F 1 115 ? 133.479 -5.659 153.411 1.00 125.77 ? 122 GLN F O 1 ATOM 13246 C CB . GLN F 1 115 ? 131.663 -3.630 151.506 1.00 106.61 ? 122 GLN F CB 1 ATOM 13247 C CG . GLN F 1 115 ? 132.914 -2.797 151.742 1.00 86.30 ? 122 GLN F CG 1 ATOM 13248 C CD . GLN F 1 115 ? 132.697 -1.707 152.768 1.00 97.52 ? 122 GLN F CD 1 ATOM 13249 O OE1 . GLN F 1 115 ? 131.750 -1.757 153.554 1.00 101.00 ? 122 GLN F OE1 1 ATOM 13250 N NE2 . GLN F 1 115 ? 133.567 -0.702 152.756 1.00 94.34 ? 122 GLN F NE2 1 ATOM 13251 N N . ASN F 1 116 ? 132.727 -6.529 151.464 1.00 124.34 ? 123 ASN F N 1 ATOM 13252 C CA . ASN F 1 116 ? 133.842 -7.448 151.233 1.00 130.65 ? 123 ASN F CA 1 ATOM 13253 C C . ASN F 1 116 ? 133.943 -8.536 152.301 1.00 152.94 ? 123 ASN F C 1 ATOM 13254 O O . ASN F 1 116 ? 135.026 -8.841 152.793 1.00 160.02 ? 123 ASN F O 1 ATOM 13255 C CB . ASN F 1 116 ? 135.161 -6.668 151.135 1.00 118.94 ? 123 ASN F CB 1 ATOM 13256 C CG . ASN F 1 116 ? 136.289 -7.494 150.545 1.00 125.90 ? 123 ASN F CG 1 ATOM 13257 O OD1 . ASN F 1 116 ? 136.056 -8.535 149.928 1.00 124.15 ? 123 ASN F OD1 1 ATOM 13258 N ND2 . ASN F 1 116 ? 137.520 -7.037 150.739 1.00 135.12 ? 123 ASN F ND2 1 ATOM 13259 N N . ASN F 1 117 ? 132.800 -9.108 152.663 1.00 166.23 ? 124 ASN F N 1 ATOM 13260 C CA . ASN F 1 117 ? 132.753 -10.226 153.601 1.00 172.20 ? 124 ASN F CA 1 ATOM 13261 C C . ASN F 1 117 ? 132.028 -11.401 152.941 1.00 181.42 ? 124 ASN F C 1 ATOM 13262 O O . ASN F 1 117 ? 131.971 -11.468 151.713 1.00 187.97 ? 124 ASN F O 1 ATOM 13263 C CB . ASN F 1 117 ? 132.076 -9.801 154.905 1.00 167.38 ? 124 ASN F CB 1 ATOM 13264 C CG . ASN F 1 117 ? 132.757 -8.602 155.548 1.00 166.68 ? 124 ASN F CG 1 ATOM 13265 O OD1 . ASN F 1 117 ? 133.967 -8.410 155.409 1.00 161.20 ? 124 ASN F OD1 1 ATOM 13266 N ND2 . ASN F 1 117 ? 131.980 -7.784 156.248 1.00 172.59 ? 124 ASN F ND2 1 ATOM 13267 N N . GLN F 1 118 ? 131.471 -12.326 153.722 1.00 177.59 ? 125 GLN F N 1 ATOM 13268 C CA . GLN F 1 118 ? 130.795 -13.473 153.107 1.00 180.32 ? 125 GLN F CA 1 ATOM 13269 C C . GLN F 1 118 ? 129.436 -13.819 153.733 1.00 179.45 ? 125 GLN F C 1 ATOM 13270 O O . GLN F 1 118 ? 129.088 -14.993 153.873 1.00 184.58 ? 125 GLN F O 1 ATOM 13271 C CB . GLN F 1 118 ? 131.712 -14.712 153.115 1.00 185.06 ? 125 GLN F CB 1 ATOM 13272 C CG . GLN F 1 118 ? 131.954 -15.392 154.460 1.00 193.42 ? 125 GLN F CG 1 ATOM 13273 C CD . GLN F 1 118 ? 133.031 -14.722 155.271 1.00 204.68 ? 125 GLN F CD 1 ATOM 13274 O OE1 . GLN F 1 118 ? 133.466 -13.617 154.951 1.00 206.97 ? 125 GLN F OE1 1 ATOM 13275 N NE2 . GLN F 1 118 ? 133.466 -15.386 156.335 1.00 210.03 ? 125 GLN F NE2 1 ATOM 13276 N N . LEU F 1 119 ? 128.650 -12.804 154.078 1.00 174.81 ? 126 LEU F N 1 ATOM 13277 C CA . LEU F 1 119 ? 127.299 -13.060 154.565 1.00 174.03 ? 126 LEU F CA 1 ATOM 13278 C C . LEU F 1 119 ? 126.462 -13.625 153.423 1.00 184.89 ? 126 LEU F C 1 ATOM 13279 O O . LEU F 1 119 ? 126.445 -13.062 152.330 1.00 195.83 ? 126 LEU F O 1 ATOM 13280 C CB . LEU F 1 119 ? 126.646 -11.787 155.102 1.00 159.43 ? 126 LEU F CB 1 ATOM 13281 C CG . LEU F 1 119 ? 127.479 -10.743 155.841 1.00 149.54 ? 126 LEU F CG 1 ATOM 13282 C CD1 . LEU F 1 119 ? 126.568 -9.628 156.309 1.00 140.67 ? 126 LEU F CD1 1 ATOM 13283 C CD2 . LEU F 1 119 ? 128.190 -11.369 157.023 1.00 156.05 ? 126 LEU F CD2 1 ATOM 13284 N N . ARG F 1 120 ? 125.769 -14.731 153.674 1.00 178.44 ? 127 ARG F N 1 ATOM 13285 C CA . ARG F 1 120 ? 124.915 -15.330 152.652 1.00 170.74 ? 127 ARG F CA 1 ATOM 13286 C C . ARG F 1 120 ? 123.433 -15.020 152.886 1.00 171.97 ? 127 ARG F C 1 ATOM 13287 O O . ARG F 1 120 ? 122.568 -15.504 152.159 1.00 176.81 ? 127 ARG F O 1 ATOM 13288 C CB . ARG F 1 120 ? 125.176 -16.836 152.552 1.00 169.22 ? 127 ARG F CB 1 ATOM 13289 C CG . ARG F 1 120 ? 124.792 -17.660 153.759 1.00 182.40 ? 127 ARG F CG 1 ATOM 13290 C CD . ARG F 1 120 ? 125.624 -18.938 153.798 1.00 183.18 ? 127 ARG F CD 1 ATOM 13291 N NE . ARG F 1 120 ? 126.727 -18.819 154.750 1.00 168.41 ? 127 ARG F NE 1 ATOM 13292 C CZ . ARG F 1 120 ? 126.912 -19.632 155.785 1.00 145.70 ? 127 ARG F CZ 1 ATOM 13293 N NH1 . ARG F 1 120 ? 126.080 -20.644 155.995 1.00 134.54 ? 127 ARG F NH1 1 ATOM 13294 N NH2 . ARG F 1 120 ? 127.936 -19.439 156.606 1.00 142.63 ? 127 ARG F NH2 1 ATOM 13295 N N . HIS F 1 121 ? 123.151 -14.222 153.915 1.00 170.56 ? 128 HIS F N 1 ATOM 13296 C CA . HIS F 1 121 ? 121.822 -13.645 154.103 1.00 175.59 ? 128 HIS F CA 1 ATOM 13297 C C . HIS F 1 121 ? 121.970 -12.436 155.011 1.00 166.46 ? 128 HIS F C 1 ATOM 13298 O O . HIS F 1 121 ? 122.834 -12.419 155.888 1.00 171.75 ? 128 HIS F O 1 ATOM 13299 C CB . HIS F 1 121 ? 120.828 -14.644 154.708 1.00 189.67 ? 128 HIS F CB 1 ATOM 13300 C CG . HIS F 1 121 ? 121.114 -15.014 156.132 1.00 203.14 ? 128 HIS F CG 1 ATOM 13301 N ND1 . HIS F 1 121 ? 122.177 -15.811 156.499 1.00 212.33 ? 128 HIS F ND1 1 ATOM 13302 C CD2 . HIS F 1 121 ? 120.464 -14.704 157.280 1.00 207.62 ? 128 HIS F CD2 1 ATOM 13303 C CE1 . HIS F 1 121 ? 122.173 -15.971 157.811 1.00 218.04 ? 128 HIS F CE1 1 ATOM 13304 N NE2 . HIS F 1 121 ? 121.144 -15.310 158.309 1.00 215.68 ? 128 HIS F NE2 1 ATOM 13305 N N . VAL F 1 122 ? 121.127 -11.430 154.806 1.00 151.66 ? 129 VAL F N 1 ATOM 13306 C CA . VAL F 1 122 ? 121.160 -10.240 155.645 1.00 147.85 ? 129 VAL F CA 1 ATOM 13307 C C . VAL F 1 122 ? 120.794 -10.609 157.078 1.00 146.33 ? 129 VAL F C 1 ATOM 13308 O O . VAL F 1 122 ? 119.857 -11.376 157.299 1.00 137.62 ? 129 VAL F O 1 ATOM 13309 C CB . VAL F 1 122 ? 120.205 -9.140 155.123 1.00 139.86 ? 129 VAL F CB 1 ATOM 13310 C CG1 . VAL F 1 122 ? 120.387 -7.850 155.906 1.00 144.61 ? 129 VAL F CG1 1 ATOM 13311 C CG2 . VAL F 1 122 ? 120.454 -8.879 153.654 1.00 124.02 ? 129 VAL F CG2 1 ATOM 13312 N N . PRO F 1 123 ? 121.562 -10.091 158.050 1.00 143.71 ? 130 PRO F N 1 ATOM 13313 C CA . PRO F 1 123 ? 121.292 -10.260 159.481 1.00 151.29 ? 130 PRO F CA 1 ATOM 13314 C C . PRO F 1 123 ? 119.821 -10.040 159.825 1.00 152.05 ? 130 PRO F C 1 ATOM 13315 O O . PRO F 1 123 ? 119.297 -8.942 159.632 1.00 149.32 ? 130 PRO F O 1 ATOM 13316 C CB . PRO F 1 123 ? 122.171 -9.191 160.119 1.00 146.56 ? 130 PRO F CB 1 ATOM 13317 C CG . PRO F 1 123 ? 123.332 -9.080 159.189 1.00 130.97 ? 130 PRO F CG 1 ATOM 13318 C CD . PRO F 1 123 ? 122.834 -9.386 157.809 1.00 129.26 ? 130 PRO F CD 1 ATOM 13319 N N . THR F 1 124 ? 119.171 -11.090 160.316 1.00 147.66 ? 131 THR F N 1 ATOM 13320 C CA . THR F 1 124 ? 117.730 -11.083 160.544 1.00 142.19 ? 131 THR F CA 1 ATOM 13321 C C . THR F 1 124 ? 117.253 -10.005 161.512 1.00 132.70 ? 131 THR F C 1 ATOM 13322 O O . THR F 1 124 ? 116.117 -9.541 161.421 1.00 109.07 ? 131 THR F O 1 ATOM 13323 C CB . THR F 1 124 ? 117.247 -12.448 161.076 1.00 152.93 ? 131 THR F CB 1 ATOM 13324 O OG1 . THR F 1 124 ? 118.080 -12.868 162.164 1.00 162.90 ? 131 THR F OG1 1 ATOM 13325 C CG2 . THR F 1 124 ? 117.288 -13.493 159.971 1.00 154.56 ? 131 THR F CG2 1 ATOM 13326 N N . GLU F 1 125 ? 118.119 -9.604 162.434 1.00 157.37 ? 132 GLU F N 1 ATOM 13327 C CA . GLU F 1 125 ? 117.734 -8.626 163.444 1.00 169.20 ? 132 GLU F CA 1 ATOM 13328 C C . GLU F 1 125 ? 118.780 -7.549 163.721 1.00 175.32 ? 132 GLU F C 1 ATOM 13329 O O . GLU F 1 125 ? 118.464 -6.362 163.710 1.00 179.19 ? 132 GLU F O 1 ATOM 13330 C CB . GLU F 1 125 ? 117.387 -9.337 164.754 1.00 161.92 ? 132 GLU F CB 1 ATOM 13331 C CG . GLU F 1 125 ? 116.037 -10.036 164.745 1.00 160.22 ? 132 GLU F CG 1 ATOM 13332 C CD . GLU F 1 125 ? 115.589 -10.478 166.127 1.00 154.65 ? 132 GLU F CD 1 ATOM 13333 O OE1 . GLU F 1 125 ? 116.001 -9.840 167.117 1.00 168.92 ? 132 GLU F OE1 1 ATOM 13334 O OE2 . GLU F 1 125 ? 114.838 -11.472 166.221 1.00 135.04 ? 132 GLU F OE2 1 ATOM 13335 N N . ALA F 1 126 ? 120.016 -7.980 163.968 1.00 172.57 ? 133 ALA F N 1 ATOM 13336 C CA . ALA F 1 126 ? 121.145 -7.121 164.358 1.00 171.91 ? 133 ALA F CA 1 ATOM 13337 C C . ALA F 1 126 ? 121.155 -5.691 163.798 1.00 170.38 ? 133 ALA F C 1 ATOM 13338 O O . ALA F 1 126 ? 121.742 -4.793 164.402 1.00 172.52 ? 133 ALA F O 1 ATOM 13339 C CB . ALA F 1 126 ? 122.438 -7.810 163.984 1.00 170.23 ? 133 ALA F CB 1 ATOM 13340 N N . LEU F 1 127 ? 120.505 -5.474 162.659 1.00 169.46 ? 134 LEU F N 1 ATOM 13341 C CA . LEU F 1 127 ? 120.477 -4.150 162.047 1.00 173.78 ? 134 LEU F CA 1 ATOM 13342 C C . LEU F 1 127 ? 119.194 -3.410 162.410 1.00 166.61 ? 134 LEU F C 1 ATOM 13343 O O . LEU F 1 127 ? 119.119 -2.193 162.263 1.00 173.09 ? 134 LEU F O 1 ATOM 13344 C CB . LEU F 1 127 ? 120.616 -4.229 160.516 1.00 187.97 ? 134 LEU F CB 1 ATOM 13345 C CG . LEU F 1 127 ? 121.881 -4.697 159.774 1.00 192.72 ? 134 LEU F CG 1 ATOM 13346 C CD1 . LEU F 1 127 ? 122.736 -5.683 160.554 1.00 199.40 ? 134 LEU F CD1 1 ATOM 13347 C CD2 . LEU F 1 127 ? 121.513 -5.279 158.412 1.00 183.07 ? 134 LEU F CD2 1 ATOM 13348 N N . GLN F 1 128 ? 118.201 -4.143 162.906 1.00 146.59 ? 135 GLN F N 1 ATOM 13349 C CA . GLN F 1 128 ? 116.912 -3.549 163.247 1.00 125.95 ? 135 GLN F CA 1 ATOM 13350 C C . GLN F 1 128 ? 117.052 -2.550 164.386 1.00 127.31 ? 135 GLN F C 1 ATOM 13351 O O . GLN F 1 128 ? 117.811 -2.770 165.332 1.00 134.96 ? 135 GLN F O 1 ATOM 13352 C CB . GLN F 1 128 ? 115.899 -4.630 163.625 1.00 123.30 ? 135 GLN F CB 1 ATOM 13353 C CG . GLN F 1 128 ? 115.596 -5.612 162.507 1.00 137.17 ? 135 GLN F CG 1 ATOM 13354 C CD . GLN F 1 128 ? 114.841 -6.835 162.990 1.00 153.06 ? 135 GLN F CD 1 ATOM 13355 O OE1 . GLN F 1 128 ? 114.452 -6.917 164.155 1.00 153.89 ? 135 GLN F OE1 1 ATOM 13356 N NE2 . GLN F 1 128 ? 114.635 -7.796 162.096 1.00 162.90 ? 135 GLN F NE2 1 ATOM 13357 N N . ASN F 1 129 ? 116.319 -1.446 164.274 1.00 124.51 ? 136 ASN F N 1 ATOM 13358 C CA . ASN F 1 129 ? 116.362 -0.364 165.253 1.00 129.48 ? 136 ASN F CA 1 ATOM 13359 C C . ASN F 1 129 ? 117.770 0.163 165.487 1.00 122.62 ? 136 ASN F C 1 ATOM 13360 O O . ASN F 1 129 ? 118.443 -0.231 166.440 1.00 130.64 ? 136 ASN F O 1 ATOM 13361 C CB . ASN F 1 129 ? 115.749 -0.812 166.579 1.00 134.81 ? 136 ASN F CB 1 ATOM 13362 C CG . ASN F 1 129 ? 114.237 -0.786 166.551 1.00 139.50 ? 136 ASN F CG 1 ATOM 13363 O OD1 . ASN F 1 129 ? 113.632 0.129 165.993 1.00 148.77 ? 136 ASN F OD1 1 ATOM 13364 N ND2 . ASN F 1 129 ? 113.617 -1.800 167.142 1.00 137.12 ? 136 ASN F ND2 1 ATOM 13365 N N . LEU F 1 130 ? 118.198 1.059 164.606 1.00 109.15 ? 137 LEU F N 1 ATOM 13366 C CA . LEU F 1 130 ? 119.447 1.783 164.758 1.00 97.15 ? 137 LEU F CA 1 ATOM 13367 C C . LEU F 1 130 ? 119.167 3.214 164.350 1.00 111.45 ? 137 LEU F C 1 ATOM 13368 O O . LEU F 1 130 ? 119.869 3.780 163.509 1.00 133.86 ? 137 LEU F O 1 ATOM 13369 C CB . LEU F 1 130 ? 120.548 1.167 163.897 1.00 101.29 ? 137 LEU F CB 1 ATOM 13370 C CG . LEU F 1 130 ? 121.414 0.114 164.567 1.00 98.72 ? 137 LEU F CG 1 ATOM 13371 C CD1 . LEU F 1 130 ? 121.836 -0.980 163.597 1.00 97.52 ? 137 LEU F CD1 1 ATOM 13372 C CD2 . LEU F 1 130 ? 122.626 0.799 165.178 1.00 106.58 ? 137 LEU F CD2 1 ATOM 13373 N N . ARG F 1 131 ? 118.129 3.781 164.960 1.00 113.46 ? 138 ARG F N 1 ATOM 13374 C CA . ARG F 1 131 ? 117.533 5.071 164.596 1.00 126.54 ? 138 ARG F CA 1 ATOM 13375 C C . ARG F 1 131 ? 118.455 6.163 164.034 1.00 127.22 ? 138 ARG F C 1 ATOM 13376 O O . ARG F 1 131 ? 117.977 7.136 163.458 1.00 142.60 ? 138 ARG F O 1 ATOM 13377 C CB . ARG F 1 131 ? 116.816 5.643 165.825 1.00 131.18 ? 138 ARG F CB 1 ATOM 13378 C CG . ARG F 1 131 ? 115.745 4.739 166.415 1.00 136.39 ? 138 ARG F CG 1 ATOM 13379 C CD . ARG F 1 131 ? 114.454 4.808 165.613 1.00 148.27 ? 138 ARG F CD 1 ATOM 13380 N NE . ARG F 1 131 ? 113.873 6.149 165.618 1.00 161.46 ? 138 ARG F NE 1 ATOM 13381 C CZ . ARG F 1 131 ? 112.601 6.414 165.900 1.00 169.73 ? 138 ARG F CZ 1 ATOM 13382 N NH1 . ARG F 1 131 ? 111.767 5.427 166.200 1.00 177.13 ? 138 ARG F NH1 1 ATOM 13383 N NH2 . ARG F 1 131 ? 112.161 7.665 165.881 1.00 165.84 ? 138 ARG F NH2 1 ATOM 13384 N N . SER F 1 132 ? 119.762 6.017 164.206 1.00 115.72 ? 139 SER F N 1 ATOM 13385 C CA . SER F 1 132 ? 120.688 7.041 163.740 1.00 129.38 ? 139 SER F CA 1 ATOM 13386 C C . SER F 1 132 ? 121.422 6.689 162.441 1.00 144.22 ? 139 SER F C 1 ATOM 13387 O O . SER F 1 132 ? 122.047 7.557 161.830 1.00 148.51 ? 139 SER F O 1 ATOM 13388 C CB . SER F 1 132 ? 121.699 7.358 164.844 1.00 136.89 ? 139 SER F CB 1 ATOM 13389 O OG . SER F 1 132 ? 121.174 8.335 165.730 1.00 153.31 ? 139 SER F OG 1 ATOM 13390 N N . LEU F 1 133 ? 121.332 5.432 162.014 1.00 147.93 ? 140 LEU F N 1 ATOM 13391 C CA . LEU F 1 133 ? 122.105 4.960 160.865 1.00 138.79 ? 140 LEU F CA 1 ATOM 13392 C C . LEU F 1 133 ? 121.713 5.666 159.570 1.00 136.72 ? 140 LEU F C 1 ATOM 13393 O O . LEU F 1 133 ? 120.537 5.739 159.217 1.00 143.18 ? 140 LEU F O 1 ATOM 13394 C CB . LEU F 1 133 ? 121.948 3.448 160.706 1.00 134.86 ? 140 LEU F CB 1 ATOM 13395 C CG . LEU F 1 133 ? 123.044 2.776 159.881 1.00 137.63 ? 140 LEU F CG 1 ATOM 13396 C CD1 . LEU F 1 133 ? 124.425 3.112 160.429 1.00 136.27 ? 140 LEU F CD1 1 ATOM 13397 C CD2 . LEU F 1 133 ? 122.827 1.277 159.852 1.00 143.95 ? 140 LEU F CD2 1 ATOM 13398 N N . GLN F 1 134 ? 122.717 6.174 158.860 1.00 129.06 ? 141 GLN F N 1 ATOM 13399 C CA . GLN F 1 134 ? 122.490 6.976 157.664 1.00 119.24 ? 141 GLN F CA 1 ATOM 13400 C C . GLN F 1 134 ? 123.044 6.320 156.394 1.00 118.10 ? 141 GLN F C 1 ATOM 13401 O O . GLN F 1 134 ? 122.480 6.482 155.314 1.00 113.21 ? 141 GLN F O 1 ATOM 13402 C CB . GLN F 1 134 ? 123.102 8.366 157.862 1.00 125.52 ? 141 GLN F CB 1 ATOM 13403 C CG . GLN F 1 134 ? 123.142 9.248 156.632 1.00 130.15 ? 141 GLN F CG 1 ATOM 13404 C CD . GLN F 1 134 ? 123.712 10.618 156.942 1.00 134.72 ? 141 GLN F CD 1 ATOM 13405 O OE1 . GLN F 1 134 ? 123.677 11.072 158.087 1.00 140.86 ? 141 GLN F OE1 1 ATOM 13406 N NE2 . GLN F 1 134 ? 124.249 11.282 155.927 1.00 130.50 ? 141 GLN F NE2 1 ATOM 13407 N N . SER F 1 135 ? 124.134 5.570 156.527 1.00 119.98 ? 142 SER F N 1 ATOM 13408 C CA . SER F 1 135 ? 124.793 4.963 155.371 1.00 106.69 ? 142 SER F CA 1 ATOM 13409 C C . SER F 1 135 ? 125.155 3.507 155.652 1.00 97.89 ? 142 SER F C 1 ATOM 13410 O O . SER F 1 135 ? 125.950 3.228 156.541 1.00 99.24 ? 142 SER F O 1 ATOM 13411 C CB . SER F 1 135 ? 126.051 5.751 155.000 1.00 101.05 ? 142 SER F CB 1 ATOM 13412 O OG . SER F 1 135 ? 125.775 7.134 154.870 1.00 105.81 ? 142 SER F OG 1 ATOM 13413 N N . LEU F 1 136 ? 124.585 2.577 154.892 1.00 97.22 ? 143 LEU F N 1 ATOM 13414 C CA . LEU F 1 136 ? 124.861 1.161 155.138 1.00 104.38 ? 143 LEU F CA 1 ATOM 13415 C C . LEU F 1 136 ? 125.456 0.440 153.926 1.00 108.78 ? 143 LEU F C 1 ATOM 13416 O O . LEU F 1 136 ? 124.872 0.422 152.820 1.00 121.89 ? 143 LEU F O 1 ATOM 13417 C CB . LEU F 1 136 ? 123.587 0.442 155.599 1.00 102.54 ? 143 LEU F CB 1 ATOM 13418 C CG . LEU F 1 136 ? 123.652 -1.081 155.732 1.00 107.43 ? 143 LEU F CG 1 ATOM 13419 C CD1 . LEU F 1 136 ? 124.701 -1.464 156.755 1.00 109.20 ? 143 LEU F CD1 1 ATOM 13420 C CD2 . LEU F 1 136 ? 122.305 -1.650 156.132 1.00 119.45 ? 143 LEU F CD2 1 ATOM 13421 N N . ARG F 1 137 ? 126.630 -0.153 154.141 1.00 100.46 ? 144 ARG F N 1 ATOM 13422 C CA . ARG F 1 137 ? 127.276 -0.918 153.082 1.00 113.88 ? 144 ARG F CA 1 ATOM 13423 C C . ARG F 1 137 ? 127.180 -2.422 153.339 1.00 118.62 ? 144 ARG F C 1 ATOM 13424 O O . ARG F 1 137 ? 127.691 -2.928 154.339 1.00 122.22 ? 144 ARG F O 1 ATOM 13425 C CB . ARG F 1 137 ? 128.741 -0.505 152.932 1.00 117.71 ? 144 ARG F CB 1 ATOM 13426 C CG . ARG F 1 137 ? 128.935 0.948 152.535 1.00 122.30 ? 144 ARG F CG 1 ATOM 13427 C CD . ARG F 1 137 ? 130.261 1.176 151.831 1.00 124.77 ? 144 ARG F CD 1 ATOM 13428 N NE . ARG F 1 137 ? 130.210 0.707 150.447 1.00 123.77 ? 144 ARG F NE 1 ATOM 13429 C CZ . ARG F 1 137 ? 131.267 0.590 149.650 1.00 127.48 ? 144 ARG F CZ 1 ATOM 13430 N NH1 . ARG F 1 137 ? 132.478 0.901 150.094 1.00 130.18 ? 144 ARG F NH1 1 ATOM 13431 N NH2 . ARG F 1 137 ? 131.113 0.156 148.408 1.00 129.27 ? 144 ARG F NH2 1 ATOM 13432 N N . LEU F 1 138 ? 126.525 -3.129 152.425 1.00 114.06 ? 145 LEU F N 1 ATOM 13433 C CA . LEU F 1 138 ? 126.423 -4.582 152.500 1.00 116.59 ? 145 LEU F CA 1 ATOM 13434 C C . LEU F 1 138 ? 126.792 -5.201 151.161 1.00 119.85 ? 145 LEU F C 1 ATOM 13435 O O . LEU F 1 138 ? 126.308 -6.276 150.804 1.00 124.38 ? 145 LEU F O 1 ATOM 13436 C CB . LEU F 1 138 ? 125.012 -5.012 152.908 1.00 128.02 ? 145 LEU F CB 1 ATOM 13437 C CG . LEU F 1 138 ? 124.595 -4.781 154.365 1.00 140.73 ? 145 LEU F CG 1 ATOM 13438 C CD1 . LEU F 1 138 ? 123.079 -4.767 154.490 1.00 143.70 ? 145 LEU F CD1 1 ATOM 13439 C CD2 . LEU F 1 138 ? 125.209 -5.827 155.292 1.00 142.47 ? 145 LEU F CD2 1 ATOM 13440 N N . ASP F 1 139 ? 127.657 -4.508 150.428 1.00 122.80 ? 146 ASP F N 1 ATOM 13441 C CA . ASP F 1 139 ? 128.071 -4.931 149.097 1.00 124.17 ? 146 ASP F CA 1 ATOM 13442 C C . ASP F 1 139 ? 129.229 -5.923 149.144 1.00 112.92 ? 146 ASP F C 1 ATOM 13443 O O . ASP F 1 139 ? 129.813 -6.152 150.200 1.00 99.50 ? 146 ASP F O 1 ATOM 13444 C CB . ASP F 1 139 ? 128.456 -3.712 148.256 1.00 124.49 ? 146 ASP F CB 1 ATOM 13445 C CG . ASP F 1 139 ? 129.252 -2.690 149.045 1.00 118.71 ? 146 ASP F CG 1 ATOM 13446 O OD1 . ASP F 1 139 ? 128.793 -2.303 150.141 1.00 92.96 ? 146 ASP F OD1 1 ATOM 13447 O OD2 . ASP F 1 139 ? 130.332 -2.276 148.573 1.00 121.14 ? 146 ASP F OD2 1 ATOM 13448 N N . ALA F 1 140 ? 129.528 -6.520 147.993 1.00 115.61 ? 147 ALA F N 1 ATOM 13449 C CA . ALA F 1 140 ? 130.658 -7.434 147.838 1.00 127.55 ? 147 ALA F CA 1 ATOM 13450 C C . ALA F 1 140 ? 130.612 -8.612 148.810 1.00 137.20 ? 147 ALA F C 1 ATOM 13451 O O . ALA F 1 140 ? 131.639 -9.011 149.357 1.00 141.47 ? 147 ALA F O 1 ATOM 13452 C CB . ALA F 1 140 ? 131.971 -6.672 147.993 1.00 128.36 ? 147 ALA F CB 1 ATOM 13453 N N . ASN F 1 141 ? 129.423 -9.167 149.013 1.00 145.03 ? 148 ASN F N 1 ATOM 13454 C CA . ASN F 1 141 ? 129.270 -10.381 149.806 1.00 154.01 ? 148 ASN F CA 1 ATOM 13455 C C . ASN F 1 141 ? 128.744 -11.537 148.958 1.00 158.04 ? 148 ASN F C 1 ATOM 13456 O O . ASN F 1 141 ? 128.760 -11.471 147.729 1.00 153.64 ? 148 ASN F O 1 ATOM 13457 C CB . ASN F 1 141 ? 128.335 -10.135 150.989 1.00 161.90 ? 148 ASN F CB 1 ATOM 13458 C CG . ASN F 1 141 ? 128.879 -9.113 151.967 1.00 173.68 ? 148 ASN F CG 1 ATOM 13459 O OD1 . ASN F 1 141 ? 129.614 -9.454 152.893 1.00 177.26 ? 148 ASN F OD1 1 ATOM 13460 N ND2 . ASN F 1 141 ? 128.522 -7.851 151.764 1.00 179.59 ? 148 ASN F ND2 1 ATOM 13461 N N . HIS F 1 142 ? 128.277 -12.591 149.621 1.00 162.15 ? 149 HIS F N 1 ATOM 13462 C CA . HIS F 1 142 ? 127.657 -13.718 148.933 1.00 171.43 ? 149 HIS F CA 1 ATOM 13463 C C . HIS F 1 142 ? 126.207 -13.860 149.371 1.00 165.79 ? 149 HIS F C 1 ATOM 13464 O O . HIS F 1 142 ? 125.688 -14.968 149.500 1.00 162.30 ? 149 HIS F O 1 ATOM 13465 C CB . HIS F 1 142 ? 128.422 -15.012 149.210 1.00 186.63 ? 149 HIS F CB 1 ATOM 13466 C CG . HIS F 1 142 ? 129.873 -14.942 148.855 1.00 205.92 ? 149 HIS F CG 1 ATOM 13467 N ND1 . HIS F 1 142 ? 130.313 -14.612 147.591 1.00 216.72 ? 149 HIS F ND1 1 ATOM 13468 C CD2 . HIS F 1 142 ? 130.984 -15.157 149.597 1.00 212.51 ? 149 HIS F CD2 1 ATOM 13469 C CE1 . HIS F 1 142 ? 131.634 -14.629 147.570 1.00 220.68 ? 149 HIS F CE1 1 ATOM 13470 N NE2 . HIS F 1 142 ? 132.066 -14.956 148.774 1.00 219.27 ? 149 HIS F NE2 1 ATOM 13471 N N . ILE F 1 143 ? 125.562 -12.721 149.598 1.00 166.27 ? 150 ILE F N 1 ATOM 13472 C CA . ILE F 1 143 ? 124.189 -12.683 150.088 1.00 173.83 ? 150 ILE F CA 1 ATOM 13473 C C . ILE F 1 143 ? 123.198 -12.994 148.964 1.00 181.15 ? 150 ILE F C 1 ATOM 13474 O O . ILE F 1 143 ? 123.373 -12.543 147.832 1.00 181.85 ? 150 ILE F O 1 ATOM 13475 C CB . ILE F 1 143 ? 123.890 -11.302 150.736 1.00 113.57 ? 150 ILE F CB 1 ATOM 13476 C CG1 . ILE F 1 143 ? 122.481 -10.812 150.408 1.00 122.23 ? 150 ILE F CG1 1 ATOM 13477 C CG2 . ILE F 1 143 ? 124.915 -10.277 150.303 1.00 112.49 ? 150 ILE F CG2 1 ATOM 13478 C CD1 . ILE F 1 143 ? 121.444 -11.337 151.342 1.00 135.84 ? 150 ILE F CD1 1 ATOM 13479 N N . SER F 1 144 ? 122.170 -13.782 149.278 1.00 182.82 ? 151 SER F N 1 ATOM 13480 C CA . SER F 1 144 ? 121.178 -14.185 148.284 1.00 175.61 ? 151 SER F CA 1 ATOM 13481 C C . SER F 1 144 ? 119.745 -14.108 148.811 1.00 163.42 ? 151 SER F C 1 ATOM 13482 O O . SER F 1 144 ? 118.793 -14.428 148.096 1.00 171.09 ? 151 SER F O 1 ATOM 13483 C CB . SER F 1 144 ? 121.471 -15.606 147.796 1.00 179.38 ? 151 SER F CB 1 ATOM 13484 O OG . SER F 1 144 ? 121.291 -16.551 148.837 1.00 179.54 ? 151 SER F OG 1 ATOM 13485 N N . TYR F 1 145 ? 119.595 -13.692 150.064 1.00 144.65 ? 152 TYR F N 1 ATOM 13486 C CA . TYR F 1 145 ? 118.281 -13.626 150.689 1.00 142.95 ? 152 TYR F CA 1 ATOM 13487 C C . TYR F 1 145 ? 118.180 -12.511 151.730 1.00 144.17 ? 152 TYR F C 1 ATOM 13488 O O . TYR F 1 145 ? 118.970 -12.456 152.673 1.00 148.65 ? 152 TYR F O 1 ATOM 13489 C CB . TYR F 1 145 ? 117.940 -14.970 151.336 1.00 148.10 ? 152 TYR F CB 1 ATOM 13490 C CG . TYR F 1 145 ? 116.651 -14.949 152.118 1.00 151.91 ? 152 TYR F CG 1 ATOM 13491 C CD1 . TYR F 1 145 ? 115.423 -14.954 151.473 1.00 148.58 ? 152 TYR F CD1 1 ATOM 13492 C CD2 . TYR F 1 145 ? 116.664 -14.907 153.506 1.00 147.65 ? 152 TYR F CD2 1 ATOM 13493 C CE1 . TYR F 1 145 ? 114.244 -14.928 152.189 1.00 147.45 ? 152 TYR F CE1 1 ATOM 13494 C CE2 . TYR F 1 145 ? 115.492 -14.881 154.229 1.00 144.10 ? 152 TYR F CE2 1 ATOM 13495 C CZ . TYR F 1 145 ? 114.284 -14.892 153.566 1.00 150.98 ? 152 TYR F CZ 1 ATOM 13496 O OH . TYR F 1 145 ? 113.112 -14.866 154.285 1.00 161.57 ? 152 TYR F OH 1 ATOM 13497 N N . VAL F 1 146 ? 117.167 -11.663 151.583 1.00 136.85 ? 153 VAL F N 1 ATOM 13498 C CA . VAL F 1 146 ? 116.934 -10.564 152.512 1.00 134.14 ? 153 VAL F CA 1 ATOM 13499 C C . VAL F 1 146 ? 115.653 -10.779 153.314 1.00 150.38 ? 153 VAL F C 1 ATOM 13500 O O . VAL F 1 146 ? 114.557 -10.549 152.805 1.00 157.94 ? 153 VAL F O 1 ATOM 13501 C CB . VAL F 1 146 ? 116.857 -9.213 151.769 1.00 117.69 ? 153 VAL F CB 1 ATOM 13502 C CG1 . VAL F 1 146 ? 116.850 -8.065 152.753 1.00 111.94 ? 153 VAL F CG1 1 ATOM 13503 C CG2 . VAL F 1 146 ? 118.036 -9.068 150.828 1.00 108.62 ? 153 VAL F CG2 1 ATOM 13504 N N . PRO F 1 147 ? 115.795 -11.229 154.574 1.00 153.25 ? 154 PRO F N 1 ATOM 13505 C CA . PRO F 1 147 ? 114.682 -11.413 155.514 1.00 152.19 ? 154 PRO F CA 1 ATOM 13506 C C . PRO F 1 147 ? 113.763 -10.198 155.579 1.00 152.14 ? 154 PRO F C 1 ATOM 13507 O O . PRO F 1 147 ? 114.254 -9.069 155.594 1.00 140.05 ? 154 PRO F O 1 ATOM 13508 C CB . PRO F 1 147 ? 115.377 -11.629 156.867 1.00 154.11 ? 154 PRO F CB 1 ATOM 13509 C CG . PRO F 1 147 ? 116.835 -11.768 156.584 1.00 160.84 ? 154 PRO F CG 1 ATOM 13510 C CD . PRO F 1 147 ? 117.058 -11.763 155.108 1.00 161.08 ? 154 PRO F CD 1 ATOM 13511 N N . PRO F 1 148 ? 112.441 -10.431 155.599 1.00 164.46 ? 155 PRO F N 1 ATOM 13512 C CA . PRO F 1 148 ? 111.416 -9.381 155.587 1.00 173.71 ? 155 PRO F CA 1 ATOM 13513 C C . PRO F 1 148 ? 111.608 -8.333 156.681 1.00 187.72 ? 155 PRO F C 1 ATOM 13514 O O . PRO F 1 148 ? 111.468 -8.642 157.865 1.00 185.17 ? 155 PRO F O 1 ATOM 13515 C CB . PRO F 1 148 ? 110.120 -10.160 155.817 1.00 172.73 ? 155 PRO F CB 1 ATOM 13516 C CG . PRO F 1 148 ? 110.400 -11.506 155.262 1.00 170.36 ? 155 PRO F CG 1 ATOM 13517 C CD . PRO F 1 148 ? 111.844 -11.777 155.578 1.00 166.02 ? 155 PRO F CD 1 ATOM 13518 N N . SER F 1 149 ? 111.926 -7.110 156.265 1.00 199.82 ? 156 SER F N 1 ATOM 13519 C CA . SER F 1 149 ? 112.181 -5.993 157.171 1.00 204.66 ? 156 SER F CA 1 ATOM 13520 C C . SER F 1 149 ? 113.243 -6.302 158.223 1.00 199.24 ? 156 SER F C 1 ATOM 13521 O O . SER F 1 149 ? 112.960 -6.310 159.421 1.00 185.44 ? 156 SER F O 1 ATOM 13522 C CB . SER F 1 149 ? 110.885 -5.558 157.857 1.00 203.37 ? 156 SER F CB 1 ATOM 13523 O OG . SER F 1 149 ? 109.996 -4.967 156.925 1.00 199.65 ? 156 SER F OG 1 ATOM 13524 N N . CYS F 1 150 ? 114.465 -6.552 157.763 1.00 199.20 ? 157 CYS F N 1 ATOM 13525 C CA . CYS F 1 150 ? 115.624 -6.581 158.644 1.00 194.42 ? 157 CYS F CA 1 ATOM 13526 C C . CYS F 1 150 ? 116.155 -5.160 158.767 1.00 191.32 ? 157 CYS F C 1 ATOM 13527 O O . CYS F 1 150 ? 117.108 -4.892 159.498 1.00 207.47 ? 157 CYS F O 1 ATOM 13528 C CB . CYS F 1 150 ? 116.702 -7.517 158.105 1.00 196.70 ? 157 CYS F CB 1 ATOM 13529 S SG . CYS F 1 150 ? 116.981 -7.361 156.329 1.00 159.19 ? 157 CYS F SG 1 ATOM 13530 N N . PHE F 1 151 ? 115.520 -4.257 158.027 1.00 164.91 ? 158 PHE F N 1 ATOM 13531 C CA . PHE F 1 151 ? 115.871 -2.846 158.030 1.00 153.29 ? 158 PHE F CA 1 ATOM 13532 C C . PHE F 1 151 ? 114.853 -2.066 158.853 1.00 152.12 ? 158 PHE F C 1 ATOM 13533 O O . PHE F 1 151 ? 114.801 -0.837 158.794 1.00 154.30 ? 158 PHE F O 1 ATOM 13534 C CB . PHE F 1 151 ? 115.919 -2.305 156.601 1.00 145.75 ? 158 PHE F CB 1 ATOM 13535 C CG . PHE F 1 151 ? 116.829 -3.079 155.690 1.00 146.56 ? 158 PHE F CG 1 ATOM 13536 C CD1 . PHE F 1 151 ? 118.055 -3.541 156.135 1.00 149.97 ? 158 PHE F CD1 1 ATOM 13537 C CD2 . PHE F 1 151 ? 116.449 -3.351 154.386 1.00 146.47 ? 158 PHE F CD2 1 ATOM 13538 C CE1 . PHE F 1 151 ? 118.886 -4.258 155.293 1.00 153.26 ? 158 PHE F CE1 1 ATOM 13539 C CE2 . PHE F 1 151 ? 117.272 -4.066 153.541 1.00 142.81 ? 158 PHE F CE2 1 ATOM 13540 C CZ . PHE F 1 151 ? 118.492 -4.520 153.993 1.00 147.80 ? 158 PHE F CZ 1 ATOM 13541 N N . SER F 1 152 ? 114.027 -2.797 159.598 1.00 147.53 ? 159 SER F N 1 ATOM 13542 C CA . SER F 1 152 ? 112.940 -2.207 160.374 1.00 141.50 ? 159 SER F CA 1 ATOM 13543 C C . SER F 1 152 ? 113.438 -1.213 161.419 1.00 136.21 ? 159 SER F C 1 ATOM 13544 O O . SER F 1 152 ? 114.319 -1.521 162.223 1.00 121.10 ? 159 SER F O 1 ATOM 13545 C CB . SER F 1 152 ? 112.114 -3.302 161.053 1.00 137.40 ? 159 SER F CB 1 ATOM 13546 O OG . SER F 1 152 ? 112.885 -4.012 162.006 1.00 136.57 ? 159 SER F OG 1 ATOM 13547 N N . GLY F 1 153 ? 112.854 -0.019 161.398 1.00 146.35 ? 160 GLY F N 1 ATOM 13548 C CA . GLY F 1 153 ? 113.189 1.035 162.337 1.00 152.22 ? 160 GLY F CA 1 ATOM 13549 C C . GLY F 1 153 ? 114.537 1.680 162.070 1.00 151.76 ? 160 GLY F C 1 ATOM 13550 O O . GLY F 1 153 ? 115.332 1.871 162.990 1.00 146.68 ? 160 GLY F O 1 ATOM 13551 N N . LEU F 1 154 ? 114.787 2.028 160.813 1.00 149.50 ? 161 LEU F N 1 ATOM 13552 C CA . LEU F 1 154 ? 116.001 2.740 160.431 1.00 137.59 ? 161 LEU F CA 1 ATOM 13553 C C . LEU F 1 154 ? 115.640 4.063 159.757 1.00 137.21 ? 161 LEU F C 1 ATOM 13554 O O . LEU F 1 154 ? 116.210 4.417 158.726 1.00 137.14 ? 161 LEU F O 1 ATOM 13555 C CB . LEU F 1 154 ? 116.873 1.888 159.498 1.00 130.14 ? 161 LEU F CB 1 ATOM 13556 C CG . LEU F 1 154 ? 117.807 0.805 160.064 1.00 133.02 ? 161 LEU F CG 1 ATOM 13557 C CD1 . LEU F 1 154 ? 117.088 -0.220 160.922 1.00 136.23 ? 161 LEU F CD1 1 ATOM 13558 C CD2 . LEU F 1 154 ? 118.565 0.108 158.939 1.00 132.44 ? 161 LEU F CD2 1 ATOM 13559 N N . HIS F 1 155 ? 114.694 4.791 160.351 1.00 148.04 ? 162 HIS F N 1 ATOM 13560 C CA . HIS F 1 155 ? 114.044 5.938 159.692 1.00 148.51 ? 162 HIS F CA 1 ATOM 13561 C C . HIS F 1 155 ? 114.974 7.084 159.268 1.00 131.78 ? 162 HIS F C 1 ATOM 13562 O O . HIS F 1 155 ? 114.504 8.115 158.783 1.00 112.90 ? 162 HIS F O 1 ATOM 13563 C CB . HIS F 1 155 ? 112.899 6.473 160.579 1.00 156.67 ? 162 HIS F CB 1 ATOM 13564 C CG . HIS F 1 155 ? 113.303 7.493 161.594 1.00 162.82 ? 162 HIS F CG 1 ATOM 13565 N ND1 . HIS F 1 155 ? 114.467 7.411 162.323 1.00 163.99 ? 162 HIS F ND1 1 ATOM 13566 C CD2 . HIS F 1 155 ? 112.671 8.613 162.015 1.00 157.66 ? 162 HIS F CD2 1 ATOM 13567 C CE1 . HIS F 1 155 ? 114.541 8.443 163.144 1.00 158.34 ? 162 HIS F CE1 1 ATOM 13568 N NE2 . HIS F 1 155 ? 113.464 9.187 162.976 1.00 156.92 ? 162 HIS F NE2 1 ATOM 13569 N N . SER F 1 156 ? 116.279 6.896 159.440 1.00 130.01 ? 163 SER F N 1 ATOM 13570 C CA . SER F 1 156 ? 117.257 7.899 159.039 1.00 129.00 ? 163 SER F CA 1 ATOM 13571 C C . SER F 1 156 ? 118.243 7.412 157.974 1.00 149.69 ? 163 SER F C 1 ATOM 13572 O O . SER F 1 156 ? 119.184 8.124 157.622 1.00 158.01 ? 163 SER F O 1 ATOM 13573 C CB . SER F 1 156 ? 118.029 8.392 160.262 1.00 108.47 ? 163 SER F CB 1 ATOM 13574 O OG . SER F 1 156 ? 117.217 9.234 161.062 1.00 113.30 ? 163 SER F OG 1 ATOM 13575 N N . LEU F 1 157 ? 118.022 6.206 157.461 1.00 154.19 ? 164 LEU F N 1 ATOM 13576 C CA . LEU F 1 157 ? 118.901 5.614 156.452 1.00 154.51 ? 164 LEU F CA 1 ATOM 13577 C C . LEU F 1 157 ? 118.746 6.300 155.094 1.00 154.70 ? 164 LEU F C 1 ATOM 13578 O O . LEU F 1 157 ? 117.633 6.424 154.583 1.00 158.50 ? 164 LEU F O 1 ATOM 13579 C CB . LEU F 1 157 ? 118.616 4.120 156.312 1.00 149.72 ? 164 LEU F CB 1 ATOM 13580 C CG . LEU F 1 157 ? 119.563 3.349 155.393 1.00 144.25 ? 164 LEU F CG 1 ATOM 13581 C CD1 . LEU F 1 157 ? 120.936 3.198 156.032 1.00 149.93 ? 164 LEU F CD1 1 ATOM 13582 C CD2 . LEU F 1 157 ? 118.974 1.993 155.040 1.00 133.87 ? 164 LEU F CD2 1 ATOM 13583 N N . ARG F 1 158 ? 119.858 6.750 154.513 1.00 153.29 ? 165 ARG F N 1 ATOM 13584 C CA . ARG F 1 158 ? 119.803 7.493 153.254 1.00 146.45 ? 165 ARG F CA 1 ATOM 13585 C C . ARG F 1 158 ? 120.651 6.899 152.122 1.00 138.81 ? 165 ARG F C 1 ATOM 13586 O O . ARG F 1 158 ? 120.629 7.413 151.005 1.00 145.66 ? 165 ARG F O 1 ATOM 13587 C CB . ARG F 1 158 ? 120.263 8.941 153.483 1.00 156.23 ? 165 ARG F CB 1 ATOM 13588 C CG . ARG F 1 158 ? 119.699 9.624 154.719 1.00 163.70 ? 165 ARG F CG 1 ATOM 13589 C CD . ARG F 1 158 ? 120.050 11.110 154.721 1.00 172.02 ? 165 ARG F CD 1 ATOM 13590 N NE . ARG F 1 158 ? 119.388 11.839 155.800 1.00 180.45 ? 165 ARG F NE 1 ATOM 13591 C CZ . ARG F 1 158 ? 119.144 13.145 155.780 1.00 181.67 ? 165 ARG F CZ 1 ATOM 13592 N NH1 . ARG F 1 158 ? 119.494 13.872 154.728 1.00 181.81 ? 165 ARG F NH1 1 ATOM 13593 N NH2 . ARG F 1 158 ? 118.540 13.722 156.810 1.00 174.18 ? 165 ARG F NH2 1 ATOM 13594 N N . HIS F 1 159 ? 121.423 5.852 152.406 1.00 122.46 ? 166 HIS F N 1 ATOM 13595 C CA . HIS F 1 159 ? 122.312 5.266 151.398 1.00 100.89 ? 166 HIS F CA 1 ATOM 13596 C C . HIS F 1 159 ? 122.466 3.754 151.562 1.00 94.51 ? 166 HIS F C 1 ATOM 13597 O O . HIS F 1 159 ? 122.983 3.290 152.575 1.00 96.25 ? 166 HIS F O 1 ATOM 13598 C CB . HIS F 1 159 ? 123.688 5.944 151.441 1.00 110.95 ? 166 HIS F CB 1 ATOM 13599 C CG . HIS F 1 159 ? 123.623 7.437 151.556 1.00 124.34 ? 166 HIS F CG 1 ATOM 13600 N ND1 . HIS F 1 159 ? 122.957 8.224 150.640 1.00 126.78 ? 166 HIS F ND1 1 ATOM 13601 C CD2 . HIS F 1 159 ? 124.138 8.288 152.476 1.00 133.10 ? 166 HIS F CD2 1 ATOM 13602 C CE1 . HIS F 1 159 ? 123.058 9.493 150.993 1.00 128.39 ? 166 HIS F CE1 1 ATOM 13603 N NE2 . HIS F 1 159 ? 123.773 9.560 152.102 1.00 131.51 ? 166 HIS F NE2 1 ATOM 13604 N N . LEU F 1 160 ? 122.008 2.981 150.581 1.00 101.81 ? 167 LEU F N 1 ATOM 13605 C CA . LEU F 1 160 ? 122.124 1.523 150.678 1.00 106.65 ? 167 LEU F CA 1 ATOM 13606 C C . LEU F 1 160 ? 122.930 0.871 149.544 1.00 110.83 ? 167 LEU F C 1 ATOM 13607 O O . LEU F 1 160 ? 122.633 1.046 148.336 1.00 114.46 ? 167 LEU F O 1 ATOM 13608 C CB . LEU F 1 160 ? 120.731 0.893 150.745 1.00 106.82 ? 167 LEU F CB 1 ATOM 13609 C CG . LEU F 1 160 ? 120.680 -0.635 150.750 1.00 119.43 ? 167 LEU F CG 1 ATOM 13610 C CD1 . LEU F 1 160 ? 121.444 -1.179 151.946 1.00 116.96 ? 167 LEU F CD1 1 ATOM 13611 C CD2 . LEU F 1 160 ? 119.240 -1.109 150.775 1.00 123.18 ? 167 LEU F CD2 1 ATOM 13612 N N . TRP F 1 161 ? 123.940 0.100 149.952 1.00 103.97 ? 168 TRP F N 1 ATOM 13613 C CA . TRP F 1 161 ? 124.780 -0.622 148.999 1.00 104.64 ? 168 TRP F CA 1 ATOM 13614 C C . TRP F 1 161 ? 124.552 -2.127 149.026 1.00 107.42 ? 168 TRP F C 1 ATOM 13615 O O . TRP F 1 161 ? 124.901 -2.788 150.002 1.00 124.95 ? 168 TRP F O 1 ATOM 13616 C CB . TRP F 1 161 ? 126.260 -0.363 149.269 1.00 105.09 ? 168 TRP F CB 1 ATOM 13617 C CG . TRP F 1 161 ? 126.736 0.992 148.902 1.00 108.65 ? 168 TRP F CG 1 ATOM 13618 C CD1 . TRP F 1 161 ? 127.313 1.363 147.724 1.00 118.59 ? 168 TRP F CD1 1 ATOM 13619 C CD2 . TRP F 1 161 ? 126.735 2.157 149.732 1.00 104.92 ? 168 TRP F CD2 1 ATOM 13620 N NE1 . TRP F 1 161 ? 127.645 2.693 147.758 1.00 118.37 ? 168 TRP F NE1 1 ATOM 13621 C CE2 . TRP F 1 161 ? 127.303 3.203 148.982 1.00 111.32 ? 168 TRP F CE2 1 ATOM 13622 C CE3 . TRP F 1 161 ? 126.295 2.422 151.031 1.00 116.30 ? 168 TRP F CE3 1 ATOM 13623 C CZ2 . TRP F 1 161 ? 127.449 4.490 149.490 1.00 112.39 ? 168 TRP F CZ2 1 ATOM 13624 C CZ3 . TRP F 1 161 ? 126.442 3.701 151.534 1.00 122.40 ? 168 TRP F CZ3 1 ATOM 13625 C CH2 . TRP F 1 161 ? 127.011 4.720 150.763 1.00 113.08 ? 168 TRP F CH2 1 ATOM 13626 N N . LEU F 1 162 ? 123.970 -2.675 147.965 1.00 92.45 ? 169 LEU F N 1 ATOM 13627 C CA . LEU F 1 162 ? 123.894 -4.127 147.829 1.00 98.98 ? 169 LEU F CA 1 ATOM 13628 C C . LEU F 1 162 ? 124.492 -4.622 146.511 1.00 114.60 ? 169 LEU F C 1 ATOM 13629 O O . LEU F 1 162 ? 123.890 -5.441 145.819 1.00 112.54 ? 169 LEU F O 1 ATOM 13630 C CB . LEU F 1 162 ? 122.452 -4.607 147.964 1.00 99.12 ? 169 LEU F CB 1 ATOM 13631 C CG . LEU F 1 162 ? 121.853 -4.547 149.371 1.00 110.78 ? 169 LEU F CG 1 ATOM 13632 C CD1 . LEU F 1 162 ? 120.331 -4.540 149.310 1.00 116.58 ? 169 LEU F CD1 1 ATOM 13633 C CD2 . LEU F 1 162 ? 122.363 -5.694 150.248 1.00 100.35 ? 169 LEU F CD2 1 ATOM 13634 N N . ASP F 1 163 ? 125.678 -4.121 146.175 1.00 130.14 ? 170 ASP F N 1 ATOM 13635 C CA . ASP F 1 163 ? 126.390 -4.517 144.959 1.00 142.17 ? 170 ASP F CA 1 ATOM 13636 C C . ASP F 1 163 ? 127.088 -5.866 145.112 1.00 160.74 ? 170 ASP F C 1 ATOM 13637 O O . ASP F 1 163 ? 127.282 -6.344 146.231 1.00 168.58 ? 170 ASP F O 1 ATOM 13638 C CB . ASP F 1 163 ? 127.414 -3.448 144.579 1.00 145.65 ? 170 ASP F CB 1 ATOM 13639 C CG . ASP F 1 163 ? 127.004 -2.074 145.047 1.00 148.59 ? 170 ASP F CG 1 ATOM 13640 O OD1 . ASP F 1 163 ? 125.874 -1.950 145.562 1.00 143.10 ? 170 ASP F OD1 1 ATOM 13641 O OD2 . ASP F 1 163 ? 127.804 -1.124 144.909 1.00 153.19 ? 170 ASP F OD2 1 ATOM 13642 N N . ASP F 1 164 ? 127.473 -6.456 143.979 1.00 167.49 ? 171 ASP F N 1 ATOM 13643 C CA . ASP F 1 164 ? 128.253 -7.698 143.930 1.00 162.86 ? 171 ASP F CA 1 ATOM 13644 C C . ASP F 1 164 ? 127.689 -8.780 144.845 1.00 160.61 ? 171 ASP F C 1 ATOM 13645 O O . ASP F 1 164 ? 128.387 -9.304 145.714 1.00 160.45 ? 171 ASP F O 1 ATOM 13646 C CB . ASP F 1 164 ? 129.709 -7.421 144.299 1.00 148.33 ? 171 ASP F CB 1 ATOM 13647 C CG . ASP F 1 164 ? 130.636 -8.557 143.920 1.00 143.96 ? 171 ASP F CG 1 ATOM 13648 O OD1 . ASP F 1 164 ? 130.252 -9.386 143.068 1.00 137.03 ? 171 ASP F OD1 1 ATOM 13649 O OD2 . ASP F 1 164 ? 131.751 -8.618 144.479 1.00 154.38 ? 171 ASP F OD2 1 ATOM 13650 N N . ASN F 1 165 ? 126.420 -9.111 144.649 1.00 150.67 ? 172 ASN F N 1 ATOM 13651 C CA . ASN F 1 165 ? 125.784 -10.104 145.494 1.00 147.83 ? 172 ASN F CA 1 ATOM 13652 C C . ASN F 1 165 ? 125.053 -11.151 144.667 1.00 156.24 ? 172 ASN F C 1 ATOM 13653 O O . ASN F 1 165 ? 125.106 -11.127 143.439 1.00 162.98 ? 172 ASN F O 1 ATOM 13654 C CB . ASN F 1 165 ? 124.829 -9.416 146.462 1.00 144.99 ? 172 ASN F CB 1 ATOM 13655 C CG . ASN F 1 165 ? 125.559 -8.589 147.498 1.00 147.93 ? 172 ASN F CG 1 ATOM 13656 O OD1 . ASN F 1 165 ? 126.623 -8.976 147.981 1.00 151.10 ? 172 ASN F OD1 1 ATOM 13657 N ND2 . ASN F 1 165 ? 124.991 -7.440 147.845 1.00 149.70 ? 172 ASN F ND2 1 ATOM 13658 N N . ALA F 1 166 ? 124.366 -12.068 145.339 1.00 156.03 ? 173 ALA F N 1 ATOM 13659 C CA . ALA F 1 166 ? 123.741 -13.190 144.648 1.00 157.38 ? 173 ALA F CA 1 ATOM 13660 C C . ALA F 1 166 ? 122.216 -13.157 144.719 1.00 167.99 ? 173 ALA F C 1 ATOM 13661 O O . ALA F 1 166 ? 121.574 -14.205 144.785 1.00 173.54 ? 173 ALA F O 1 ATOM 13662 C CB . ALA F 1 166 ? 124.258 -14.502 145.214 1.00 148.21 ? 173 ALA F CB 1 ATOM 13663 N N . LEU F 1 167 ? 121.639 -11.958 144.703 1.00 170.55 ? 174 LEU F N 1 ATOM 13664 C CA . LEU F 1 167 ? 120.185 -11.810 144.721 1.00 164.00 ? 174 LEU F CA 1 ATOM 13665 C C . LEU F 1 167 ? 119.561 -12.294 143.413 1.00 158.77 ? 174 LEU F C 1 ATOM 13666 O O . LEU F 1 167 ? 120.220 -12.326 142.377 1.00 156.75 ? 174 LEU F O 1 ATOM 13667 C CB . LEU F 1 167 ? 119.791 -10.355 144.986 1.00 154.52 ? 174 LEU F CB 1 ATOM 13668 C CG . LEU F 1 167 ? 120.335 -9.731 146.271 1.00 145.05 ? 174 LEU F CG 1 ATOM 13669 C CD1 . LEU F 1 167 ? 119.639 -8.415 146.570 1.00 129.15 ? 174 LEU F CD1 1 ATOM 13670 C CD2 . LEU F 1 167 ? 120.176 -10.695 147.441 1.00 149.28 ? 174 LEU F CD2 1 ATOM 13671 N N . THR F 1 168 ? 118.288 -12.672 143.472 1.00 159.19 ? 175 THR F N 1 ATOM 13672 C CA . THR F 1 168 ? 117.582 -13.203 142.311 1.00 166.15 ? 175 THR F CA 1 ATOM 13673 C C . THR F 1 168 ? 116.254 -12.481 142.117 1.00 168.00 ? 175 THR F C 1 ATOM 13674 O O . THR F 1 168 ? 115.647 -12.532 141.046 1.00 166.30 ? 175 THR F O 1 ATOM 13675 C CB . THR F 1 168 ? 117.315 -14.722 142.458 1.00 170.60 ? 175 THR F CB 1 ATOM 13676 O OG1 . THR F 1 168 ? 118.428 -15.351 143.106 1.00 164.56 ? 175 THR F OG1 1 ATOM 13677 C CG2 . THR F 1 168 ? 117.079 -15.372 141.097 1.00 176.45 ? 175 THR F CG2 1 ATOM 13678 N N . GLU F 1 169 ? 115.808 -11.822 143.180 1.00 170.92 ? 176 GLU F N 1 ATOM 13679 C CA . GLU F 1 169 ? 114.558 -11.076 143.184 1.00 170.40 ? 176 GLU F CA 1 ATOM 13680 C C . GLU F 1 169 ? 114.683 -9.793 143.984 1.00 157.11 ? 176 GLU F C 1 ATOM 13681 O O . GLU F 1 169 ? 115.624 -9.626 144.757 1.00 155.37 ? 176 GLU F O 1 ATOM 13682 C CB . GLU F 1 169 ? 113.440 -11.931 143.775 1.00 177.85 ? 176 GLU F CB 1 ATOM 13683 C CG . GLU F 1 169 ? 113.933 -12.921 144.814 1.00 179.29 ? 176 GLU F CG 1 ATOM 13684 C CD . GLU F 1 169 ? 112.813 -13.703 145.458 1.00 173.91 ? 176 GLU F CD 1 ATOM 13685 O OE1 . GLU F 1 169 ? 111.712 -13.756 144.870 1.00 173.84 ? 176 GLU F OE1 1 ATOM 13686 O OE2 . GLU F 1 169 ? 113.041 -14.282 146.542 1.00 166.22 ? 176 GLU F OE2 1 ATOM 13687 N N . ILE F 1 170 ? 113.735 -8.882 143.789 1.00 142.03 ? 177 ILE F N 1 ATOM 13688 C CA . ILE F 1 170 ? 113.672 -7.698 144.627 1.00 139.67 ? 177 ILE F CA 1 ATOM 13689 C C . ILE F 1 170 ? 113.010 -8.020 145.960 1.00 147.59 ? 177 ILE F C 1 ATOM 13690 O O . ILE F 1 170 ? 111.903 -8.556 145.993 1.00 147.11 ? 177 ILE F O 1 ATOM 13691 C CB . ILE F 1 170 ? 112.891 -6.556 143.958 1.00 134.42 ? 177 ILE F CB 1 ATOM 13692 C CG1 . ILE F 1 170 ? 113.615 -6.054 142.708 1.00 130.50 ? 177 ILE F CG1 1 ATOM 13693 C CG2 . ILE F 1 170 ? 112.780 -5.404 144.914 1.00 134.83 ? 177 ILE F CG2 1 ATOM 13694 C CD1 . ILE F 1 170 ? 115.038 -5.603 142.966 1.00 134.17 ? 177 ILE F CD1 1 ATOM 13695 N N . PRO F 1 171 ? 113.691 -7.687 147.067 1.00 144.41 ? 178 PRO F N 1 ATOM 13696 C CA . PRO F 1 171 ? 113.130 -7.794 148.417 1.00 147.96 ? 178 PRO F CA 1 ATOM 13697 C C . PRO F 1 171 ? 112.101 -6.696 148.679 1.00 153.72 ? 178 PRO F C 1 ATOM 13698 O O . PRO F 1 171 ? 112.315 -5.869 149.565 1.00 158.42 ? 178 PRO F O 1 ATOM 13699 C CB . PRO F 1 171 ? 114.353 -7.619 149.326 1.00 139.22 ? 178 PRO F CB 1 ATOM 13700 C CG . PRO F 1 171 ? 115.524 -7.939 148.458 1.00 120.58 ? 178 PRO F CG 1 ATOM 13701 C CD . PRO F 1 171 ? 115.145 -7.464 147.095 1.00 127.73 ? 178 PRO F CD 1 ATOM 13702 N N . VAL F 1 172 ? 111.000 -6.716 147.930 1.00 153.65 ? 179 VAL F N 1 ATOM 13703 C CA . VAL F 1 172 ? 109.973 -5.673 147.966 1.00 151.15 ? 179 VAL F CA 1 ATOM 13704 C C . VAL F 1 172 ? 109.540 -5.313 149.382 1.00 156.78 ? 179 VAL F C 1 ATOM 13705 O O . VAL F 1 172 ? 109.500 -4.131 149.760 1.00 161.93 ? 179 VAL F O 1 ATOM 13706 C CB . VAL F 1 172 ? 108.728 -6.104 147.163 1.00 144.94 ? 179 VAL F CB 1 ATOM 13707 C CG1 . VAL F 1 172 ? 107.689 -4.993 147.146 1.00 147.85 ? 179 VAL F CG1 1 ATOM 13708 C CG2 . VAL F 1 172 ? 109.125 -6.507 145.750 1.00 134.00 ? 179 VAL F CG2 1 ATOM 13709 N N . GLN F 1 173 ? 109.232 -6.345 150.159 1.00 155.92 ? 180 GLN F N 1 ATOM 13710 C CA . GLN F 1 173 ? 108.746 -6.193 151.525 1.00 164.20 ? 180 GLN F CA 1 ATOM 13711 C C . GLN F 1 173 ? 109.774 -5.492 152.422 1.00 172.61 ? 180 GLN F C 1 ATOM 13712 O O . GLN F 1 173 ? 109.415 -4.614 153.206 1.00 177.81 ? 180 GLN F O 1 ATOM 13713 C CB . GLN F 1 173 ? 108.348 -7.566 152.087 1.00 174.57 ? 180 GLN F CB 1 ATOM 13714 C CG . GLN F 1 173 ? 109.507 -8.503 152.416 1.00 185.84 ? 180 GLN F CG 1 ATOM 13715 C CD . GLN F 1 173 ? 109.103 -9.963 152.428 1.00 191.78 ? 180 GLN F CD 1 ATOM 13716 O OE1 . GLN F 1 173 ? 108.000 -10.312 152.849 1.00 196.62 ? 180 GLN F OE1 1 ATOM 13717 N NE2 . GLN F 1 173 ? 109.998 -10.826 151.959 1.00 190.85 ? 180 GLN F NE2 1 ATOM 13718 N N . ALA F 1 174 ? 111.044 -5.874 152.303 1.00 168.70 ? 181 ALA F N 1 ATOM 13719 C CA . ALA F 1 174 ? 112.108 -5.277 153.105 1.00 154.30 ? 181 ALA F CA 1 ATOM 13720 C C . ALA F 1 174 ? 112.299 -3.802 152.761 1.00 145.93 ? 181 ALA F C 1 ATOM 13721 O O . ALA F 1 174 ? 112.625 -2.991 153.626 1.00 145.54 ? 181 ALA F O 1 ATOM 13722 C CB . ALA F 1 174 ? 113.411 -6.039 152.909 1.00 151.31 ? 181 ALA F CB 1 ATOM 13723 N N . PHE F 1 175 ? 112.090 -3.464 151.491 1.00 148.95 ? 182 PHE F N 1 ATOM 13724 C CA . PHE F 1 175 ? 112.208 -2.082 151.033 1.00 158.45 ? 182 PHE F CA 1 ATOM 13725 C C . PHE F 1 175 ? 111.026 -1.232 151.483 1.00 167.50 ? 182 PHE F C 1 ATOM 13726 O O . PHE F 1 175 ? 111.183 -0.037 151.731 1.00 166.17 ? 182 PHE F O 1 ATOM 13727 C CB . PHE F 1 175 ? 112.328 -2.015 149.504 1.00 164.50 ? 182 PHE F CB 1 ATOM 13728 C CG . PHE F 1 175 ? 113.630 -2.545 148.967 1.00 169.28 ? 182 PHE F CG 1 ATOM 13729 C CD1 . PHE F 1 175 ? 114.827 -1.907 149.250 1.00 170.40 ? 182 PHE F CD1 1 ATOM 13730 C CD2 . PHE F 1 175 ? 113.652 -3.664 148.152 1.00 165.07 ? 182 PHE F CD2 1 ATOM 13731 C CE1 . PHE F 1 175 ? 116.021 -2.396 148.752 1.00 162.48 ? 182 PHE F CE1 1 ATOM 13732 C CE2 . PHE F 1 175 ? 114.841 -4.151 147.650 1.00 161.36 ? 182 PHE F CE2 1 ATOM 13733 C CZ . PHE F 1 175 ? 116.026 -3.516 147.948 1.00 156.34 ? 182 PHE F CZ 1 ATOM 13734 N N . ARG F 1 176 ? 109.851 -1.851 151.608 1.00 175.99 ? 183 ARG F N 1 ATOM 13735 C CA . ARG F 1 176 ? 108.648 -1.125 152.031 1.00 174.45 ? 183 ARG F CA 1 ATOM 13736 C C . ARG F 1 176 ? 108.851 -0.374 153.350 1.00 170.82 ? 183 ARG F C 1 ATOM 13737 O O . ARG F 1 176 ? 108.197 0.638 153.605 1.00 179.39 ? 183 ARG F O 1 ATOM 13738 C CB . ARG F 1 176 ? 107.452 -2.080 152.154 1.00 174.64 ? 183 ARG F CB 1 ATOM 13739 C CG . ARG F 1 176 ? 106.108 -1.375 152.363 1.00 174.01 ? 183 ARG F CG 1 ATOM 13740 C CD . ARG F 1 176 ? 104.926 -2.340 152.343 1.00 173.17 ? 183 ARG F CD 1 ATOM 13741 N NE . ARG F 1 176 ? 104.666 -2.871 151.007 1.00 171.84 ? 183 ARG F NE 1 ATOM 13742 C CZ . ARG F 1 176 ? 104.947 -4.113 150.626 1.00 160.78 ? 183 ARG F CZ 1 ATOM 13743 N NH1 . ARG F 1 176 ? 105.490 -4.965 151.485 1.00 162.45 ? 183 ARG F NH1 1 ATOM 13744 N NH2 . ARG F 1 176 ? 104.678 -4.506 149.388 1.00 142.41 ? 183 ARG F NH2 1 ATOM 13745 N N . SER F 1 177 ? 109.773 -0.857 154.177 1.00 158.20 ? 184 SER F N 1 ATOM 13746 C CA . SER F 1 177 ? 110.061 -0.202 155.447 1.00 154.02 ? 184 SER F CA 1 ATOM 13747 C C . SER F 1 177 ? 111.193 0.819 155.327 1.00 159.14 ? 184 SER F C 1 ATOM 13748 O O . SER F 1 177 ? 111.772 1.226 156.333 1.00 159.12 ? 184 SER F O 1 ATOM 13749 C CB . SER F 1 177 ? 110.409 -1.239 156.521 1.00 142.38 ? 184 SER F CB 1 ATOM 13750 O OG . SER F 1 177 ? 111.559 -1.988 156.166 1.00 125.13 ? 184 SER F OG 1 ATOM 13751 N N . LEU F 1 178 ? 111.501 1.242 154.104 1.00 161.00 ? 185 LEU F N 1 ATOM 13752 C CA . LEU F 1 178 ? 112.596 2.187 153.888 1.00 154.71 ? 185 LEU F CA 1 ATOM 13753 C C . LEU F 1 178 ? 112.156 3.436 153.135 1.00 149.77 ? 185 LEU F C 1 ATOM 13754 O O . LEU F 1 178 ? 112.688 3.742 152.071 1.00 150.52 ? 185 LEU F O 1 ATOM 13755 C CB . LEU F 1 178 ? 113.741 1.520 153.123 1.00 150.08 ? 185 LEU F CB 1 ATOM 13756 C CG . LEU F 1 178 ? 114.497 0.413 153.848 1.00 152.59 ? 185 LEU F CG 1 ATOM 13757 C CD1 . LEU F 1 178 ? 115.305 -0.412 152.861 1.00 144.15 ? 185 LEU F CD1 1 ATOM 13758 C CD2 . LEU F 1 178 ? 115.388 1.011 154.923 1.00 162.74 ? 185 LEU F CD2 1 ATOM 13759 N N . SER F 1 179 ? 111.226 4.186 153.714 1.00 138.53 ? 186 SER F N 1 ATOM 13760 C CA . SER F 1 179 ? 110.758 5.421 153.096 1.00 129.07 ? 186 SER F CA 1 ATOM 13761 C C . SER F 1 179 ? 111.779 6.547 153.203 1.00 129.39 ? 186 SER F C 1 ATOM 13762 O O . SER F 1 179 ? 111.592 7.620 152.628 1.00 130.82 ? 186 SER F O 1 ATOM 13763 C CB . SER F 1 179 ? 109.445 5.874 153.732 1.00 124.20 ? 186 SER F CB 1 ATOM 13764 O OG . SER F 1 179 ? 109.187 7.230 153.415 1.00 123.62 ? 186 SER F OG 1 ATOM 13765 N N . ALA F 1 180 ? 112.852 6.300 153.946 1.00 129.36 ? 187 ALA F N 1 ATOM 13766 C CA . ALA F 1 180 ? 113.909 7.286 154.152 1.00 114.89 ? 187 ALA F CA 1 ATOM 13767 C C . ALA F 1 180 ? 114.936 7.349 153.016 1.00 117.11 ? 187 ALA F C 1 ATOM 13768 O O . ALA F 1 180 ? 115.540 8.396 152.787 1.00 125.29 ? 187 ALA F O 1 ATOM 13769 C CB . ALA F 1 180 ? 114.615 7.012 155.474 1.00 97.98 ? 187 ALA F CB 1 ATOM 13770 N N . LEU F 1 181 ? 115.143 6.223 152.335 1.00 115.74 ? 188 LEU F N 1 ATOM 13771 C CA . LEU F 1 181 ? 116.212 6.065 151.339 1.00 115.53 ? 188 LEU F CA 1 ATOM 13772 C C . LEU F 1 181 ? 116.285 7.171 150.283 1.00 109.93 ? 188 LEU F C 1 ATOM 13773 O O . LEU F 1 181 ? 115.261 7.661 149.816 1.00 120.49 ? 188 LEU F O 1 ATOM 13774 C CB . LEU F 1 181 ? 116.061 4.716 150.627 1.00 117.38 ? 188 LEU F CB 1 ATOM 13775 C CG . LEU F 1 181 ? 117.035 3.606 151.014 1.00 122.03 ? 188 LEU F CG 1 ATOM 13776 C CD1 . LEU F 1 181 ? 116.756 2.359 150.195 1.00 130.73 ? 188 LEU F CD1 1 ATOM 13777 C CD2 . LEU F 1 181 ? 118.468 4.061 150.818 1.00 113.57 ? 188 LEU F CD2 1 ATOM 13778 N N . GLN F 1 182 ? 117.506 7.560 149.921 1.00 106.28 ? 189 GLN F N 1 ATOM 13779 C CA . GLN F 1 182 ? 117.730 8.553 148.869 1.00 114.69 ? 189 GLN F CA 1 ATOM 13780 C C . GLN F 1 182 ? 118.648 8.041 147.755 1.00 107.67 ? 189 GLN F C 1 ATOM 13781 O O . GLN F 1 182 ? 118.611 8.545 146.635 1.00 113.32 ? 189 GLN F O 1 ATOM 13782 C CB . GLN F 1 182 ? 118.308 9.844 149.458 1.00 122.28 ? 189 GLN F CB 1 ATOM 13783 C CG . GLN F 1 182 ? 117.267 10.777 150.046 1.00 121.34 ? 189 GLN F CG 1 ATOM 13784 C CD . GLN F 1 182 ? 117.844 12.128 150.414 1.00 114.00 ? 189 GLN F CD 1 ATOM 13785 O OE1 . GLN F 1 182 ? 118.829 12.574 149.825 1.00 91.81 ? 189 GLN F OE1 1 ATOM 13786 N NE2 . GLN F 1 182 ? 117.235 12.788 151.392 1.00 128.92 ? 189 GLN F NE2 1 ATOM 13787 N N . ALA F 1 183 ? 119.479 7.053 148.069 1.00 89.60 ? 190 ALA F N 1 ATOM 13788 C CA . ALA F 1 183 ? 120.433 6.528 147.100 1.00 94.96 ? 190 ALA F CA 1 ATOM 13789 C C . ALA F 1 183 ? 120.630 5.032 147.292 1.00 101.74 ? 190 ALA F C 1 ATOM 13790 O O . ALA F 1 183 ? 120.976 4.578 148.381 1.00 111.41 ? 190 ALA F O 1 ATOM 13791 C CB . ALA F 1 183 ? 121.757 7.255 147.215 1.00 114.48 ? 190 ALA F CB 1 ATOM 13792 N N . MET F 1 184 ? 120.422 4.260 146.228 1.00 121.10 ? 191 MET F N 1 ATOM 13793 C CA . MET F 1 184 ? 120.560 2.808 146.337 1.00 137.52 ? 191 MET F CA 1 ATOM 13794 C C . MET F 1 184 ? 121.165 2.126 145.108 1.00 139.05 ? 191 MET F C 1 ATOM 13795 O O . MET F 1 184 ? 120.896 2.514 143.953 1.00 128.33 ? 191 MET F O 1 ATOM 13796 C CB . MET F 1 184 ? 119.192 2.190 146.629 1.00 144.56 ? 191 MET F CB 1 ATOM 13797 C CG . MET F 1 184 ? 119.195 0.680 146.725 1.00 143.84 ? 191 MET F CG 1 ATOM 13798 S SD . MET F 1 184 ? 117.614 0.048 147.298 1.00 116.79 ? 191 MET F SD 1 ATOM 13799 C CE . MET F 1 184 ? 116.620 0.151 145.811 1.00 121.97 ? 191 MET F CE 1 ATOM 13800 N N . THR F 1 185 ? 121.987 1.107 145.353 1.00 141.94 ? 192 THR F N 1 ATOM 13801 C CA . THR F 1 185 ? 122.470 0.307 144.229 1.00 140.19 ? 192 THR F CA 1 ATOM 13802 C C . THR F 1 185 ? 122.347 -1.208 144.424 1.00 137.77 ? 192 THR F C 1 ATOM 13803 O O . THR F 1 185 ? 122.688 -1.744 145.479 1.00 134.87 ? 192 THR F O 1 ATOM 13804 C CB . THR F 1 185 ? 123.938 0.639 143.899 1.00 137.63 ? 192 THR F CB 1 ATOM 13805 O OG1 . THR F 1 185 ? 124.516 -0.437 143.146 1.00 131.83 ? 192 THR F OG1 1 ATOM 13806 C CG2 . THR F 1 185 ? 124.741 0.859 145.168 1.00 135.42 ? 192 THR F CG2 1 ATOM 13807 N N . LEU F 1 186 ? 121.853 -1.883 143.387 1.00 137.50 ? 193 LEU F N 1 ATOM 13808 C CA . LEU F 1 186 ? 121.729 -3.342 143.359 1.00 140.31 ? 193 LEU F CA 1 ATOM 13809 C C . LEU F 1 186 ? 122.473 -3.943 142.171 1.00 141.00 ? 193 LEU F C 1 ATOM 13810 O O . LEU F 1 186 ? 122.088 -4.990 141.651 1.00 133.64 ? 193 LEU F O 1 ATOM 13811 C CB . LEU F 1 186 ? 120.258 -3.781 143.336 1.00 137.96 ? 193 LEU F CB 1 ATOM 13812 C CG . LEU F 1 186 ? 119.518 -3.815 144.676 1.00 138.94 ? 193 LEU F CG 1 ATOM 13813 C CD1 . LEU F 1 186 ? 118.014 -3.940 144.497 1.00 142.69 ? 193 LEU F CD1 1 ATOM 13814 C CD2 . LEU F 1 186 ? 120.037 -5.006 145.467 1.00 128.08 ? 193 LEU F CD2 1 ATOM 13815 N N . ALA F 1 187 ? 123.534 -3.269 141.742 1.00 142.71 ? 194 ALA F N 1 ATOM 13816 C CA . ALA F 1 187 ? 124.297 -3.695 140.575 1.00 146.97 ? 194 ALA F CA 1 ATOM 13817 C C . ALA F 1 187 ? 125.066 -4.986 140.844 1.00 152.73 ? 194 ALA F C 1 ATOM 13818 O O . ALA F 1 187 ? 125.265 -5.370 141.997 1.00 150.39 ? 194 ALA F O 1 ATOM 13819 C CB . ALA F 1 187 ? 125.251 -2.602 140.151 1.00 149.23 ? 194 ALA F CB 1 ATOM 13820 N N . LEU F 1 188 ? 125.509 -5.632 139.768 1.00 157.59 ? 195 LEU F N 1 ATOM 13821 C CA . LEU F 1 188 ? 126.193 -6.924 139.825 1.00 156.36 ? 195 LEU F CA 1 ATOM 13822 C C . LEU F 1 188 ? 125.475 -7.928 140.726 1.00 158.32 ? 195 LEU F C 1 ATOM 13823 O O . LEU F 1 188 ? 125.995 -8.345 141.757 1.00 158.15 ? 195 LEU F O 1 ATOM 13824 C CB . LEU F 1 188 ? 127.641 -6.744 140.288 1.00 149.04 ? 195 LEU F CB 1 ATOM 13825 C CG . LEU F 1 188 ? 128.677 -7.662 139.629 1.00 148.13 ? 195 LEU F CG 1 ATOM 13826 C CD1 . LEU F 1 188 ? 130.075 -7.085 139.785 1.00 156.47 ? 195 LEU F CD1 1 ATOM 13827 C CD2 . LEU F 1 188 ? 128.619 -9.081 140.188 1.00 141.39 ? 195 LEU F CD2 1 ATOM 13828 N N . ASN F 1 189 ? 124.265 -8.296 140.329 1.00 151.70 ? 196 ASN F N 1 ATOM 13829 C CA . ASN F 1 189 ? 123.527 -9.355 141.000 1.00 141.51 ? 196 ASN F CA 1 ATOM 13830 C C . ASN F 1 189 ? 122.999 -10.314 139.947 1.00 125.83 ? 196 ASN F C 1 ATOM 13831 O O . ASN F 1 189 ? 123.617 -10.481 138.896 1.00 120.33 ? 196 ASN F O 1 ATOM 13832 C CB . ASN F 1 189 ? 122.382 -8.787 141.845 1.00 148.81 ? 196 ASN F CB 1 ATOM 13833 C CG . ASN F 1 189 ? 122.866 -8.138 143.127 1.00 160.70 ? 196 ASN F CG 1 ATOM 13834 O OD1 . ASN F 1 189 ? 122.756 -8.717 144.208 1.00 158.98 ? 196 ASN F OD1 1 ATOM 13835 N ND2 . ASN F 1 189 ? 123.402 -6.930 143.014 1.00 170.38 ? 196 ASN F ND2 1 ATOM 13836 N N . LYS F 1 190 ? 121.857 -10.938 140.217 1.00 126.00 ? 197 LYS F N 1 ATOM 13837 C CA . LYS F 1 190 ? 121.282 -11.894 139.277 1.00 135.43 ? 197 LYS F CA 1 ATOM 13838 C C . LYS F 1 190 ? 119.769 -11.744 139.129 1.00 146.91 ? 197 LYS F C 1 ATOM 13839 O O . LYS F 1 190 ? 119.102 -12.654 138.637 1.00 148.56 ? 197 LYS F O 1 ATOM 13840 C CB . LYS F 1 190 ? 121.615 -13.329 139.706 1.00 140.57 ? 197 LYS F CB 1 ATOM 13841 C CG . LYS F 1 190 ? 123.100 -13.604 139.906 1.00 154.59 ? 197 LYS F CG 1 ATOM 13842 C CD . LYS F 1 190 ? 123.405 -15.093 139.931 1.00 166.28 ? 197 LYS F CD 1 ATOM 13843 C CE . LYS F 1 190 ? 124.899 -15.338 140.087 1.00 172.78 ? 197 LYS F CE 1 ATOM 13844 N NZ . LYS F 1 190 ? 125.204 -16.707 140.587 1.00 174.18 ? 197 LYS F NZ 1 ATOM 13845 N N . ILE F 1 191 ? 119.231 -10.605 139.558 1.00 158.29 ? 198 ILE F N 1 ATOM 13846 C CA . ILE F 1 191 ? 117.806 -10.320 139.383 1.00 166.80 ? 198 ILE F CA 1 ATOM 13847 C C . ILE F 1 191 ? 117.418 -10.359 137.902 1.00 165.68 ? 198 ILE F C 1 ATOM 13848 O O . ILE F 1 191 ? 118.143 -9.853 137.044 1.00 164.68 ? 198 ILE F O 1 ATOM 13849 C CB . ILE F 1 191 ? 117.399 -8.956 140.007 1.00 168.01 ? 198 ILE F CB 1 ATOM 13850 C CG1 . ILE F 1 191 ? 117.915 -7.773 139.186 1.00 184.79 ? 198 ILE F CG1 1 ATOM 13851 C CG2 . ILE F 1 191 ? 117.875 -8.867 141.450 1.00 153.58 ? 198 ILE F CG2 1 ATOM 13852 C CD1 . ILE F 1 191 ? 117.240 -6.455 139.521 1.00 193.13 ? 198 ILE F CD1 1 ATOM 13853 N N . HIS F 1 192 ? 116.296 -11.003 137.600 1.00 166.86 ? 199 HIS F N 1 ATOM 13854 C CA . HIS F 1 192 ? 115.858 -11.145 136.215 1.00 176.17 ? 199 HIS F CA 1 ATOM 13855 C C . HIS F 1 192 ? 114.453 -10.594 135.996 1.00 168.40 ? 199 HIS F C 1 ATOM 13856 O O . HIS F 1 192 ? 113.954 -10.571 134.869 1.00 172.36 ? 199 HIS F O 1 ATOM 13857 C CB . HIS F 1 192 ? 115.925 -12.613 135.785 1.00 197.98 ? 199 HIS F CB 1 ATOM 13858 C CG . HIS F 1 192 ? 114.972 -13.506 136.515 1.00 217.82 ? 199 HIS F CG 1 ATOM 13859 N ND1 . HIS F 1 192 ? 113.624 -13.548 136.231 1.00 228.15 ? 199 HIS F ND1 1 ATOM 13860 C CD2 . HIS F 1 192 ? 115.173 -14.396 137.515 1.00 224.30 ? 199 HIS F CD2 1 ATOM 13861 C CE1 . HIS F 1 192 ? 113.036 -14.422 137.027 1.00 232.29 ? 199 HIS F CE1 1 ATOM 13862 N NE2 . HIS F 1 192 ? 113.954 -14.951 137.816 1.00 230.37 ? 199 HIS F NE2 1 ATOM 13863 N N . HIS F 1 193 ? 113.811 -10.162 137.076 1.00 160.50 ? 200 HIS F N 1 ATOM 13864 C CA . HIS F 1 193 ? 112.463 -9.620 136.983 1.00 160.58 ? 200 HIS F CA 1 ATOM 13865 C C . HIS F 1 193 ? 112.186 -8.617 138.099 1.00 153.35 ? 200 HIS F C 1 ATOM 13866 O O . HIS F 1 193 ? 112.586 -8.822 139.244 1.00 157.70 ? 200 HIS F O 1 ATOM 13867 C CB . HIS F 1 193 ? 111.433 -10.752 137.026 1.00 168.54 ? 200 HIS F CB 1 ATOM 13868 C CG . HIS F 1 193 ? 110.013 -10.284 136.956 1.00 167.51 ? 200 HIS F CG 1 ATOM 13869 N ND1 . HIS F 1 193 ? 109.506 -9.600 135.872 1.00 161.47 ? 200 HIS F ND1 1 ATOM 13870 C CD2 . HIS F 1 193 ? 108.992 -10.398 137.839 1.00 169.53 ? 200 HIS F CD2 1 ATOM 13871 C CE1 . HIS F 1 193 ? 108.234 -9.317 136.088 1.00 163.85 ? 200 HIS F CE1 1 ATOM 13872 N NE2 . HIS F 1 193 ? 107.898 -9.789 137.274 1.00 168.21 ? 200 HIS F NE2 1 ATOM 13873 N N . ILE F 1 194 ? 111.503 -7.533 137.747 1.00 144.91 ? 201 ILE F N 1 ATOM 13874 C CA . ILE F 1 194 ? 111.024 -6.557 138.719 1.00 143.57 ? 201 ILE F CA 1 ATOM 13875 C C . ILE F 1 194 ? 109.507 -6.414 138.610 1.00 136.74 ? 201 ILE F C 1 ATOM 13876 O O . ILE F 1 194 ? 108.994 -5.854 137.640 1.00 111.74 ? 201 ILE F O 1 ATOM 13877 C CB . ILE F 1 194 ? 111.693 -5.182 138.531 1.00 157.61 ? 201 ILE F CB 1 ATOM 13878 C CG1 . ILE F 1 194 ? 111.810 -4.842 137.045 1.00 175.80 ? 201 ILE F CG1 1 ATOM 13879 C CG2 . ILE F 1 194 ? 113.074 -5.177 139.161 1.00 158.77 ? 201 ILE F CG2 1 ATOM 13880 C CD1 . ILE F 1 194 ? 112.427 -3.492 136.770 1.00 184.82 ? 201 ILE F CD1 1 ATOM 13881 N N . PRO F 1 195 ? 108.783 -6.937 139.610 1.00 154.09 ? 202 PRO F N 1 ATOM 13882 C CA . PRO F 1 195 ? 107.318 -6.925 139.636 1.00 153.09 ? 202 PRO F CA 1 ATOM 13883 C C . PRO F 1 195 ? 106.752 -5.544 139.949 1.00 149.66 ? 202 PRO F C 1 ATOM 13884 O O . PRO F 1 195 ? 107.491 -4.652 140.364 1.00 154.48 ? 202 PRO F O 1 ATOM 13885 C CB . PRO F 1 195 ? 106.984 -7.919 140.749 1.00 153.72 ? 202 PRO F CB 1 ATOM 13886 C CG . PRO F 1 195 ? 108.144 -7.828 141.674 1.00 150.53 ? 202 PRO F CG 1 ATOM 13887 C CD . PRO F 1 195 ? 109.347 -7.602 140.797 1.00 150.77 ? 202 PRO F CD 1 ATOM 13888 N N . ASP F 1 196 ? 105.455 -5.370 139.717 1.00 146.94 ? 203 ASP F N 1 ATOM 13889 C CA . ASP F 1 196 ? 104.806 -4.078 139.890 1.00 158.64 ? 203 ASP F CA 1 ATOM 13890 C C . ASP F 1 196 ? 104.920 -3.574 141.323 1.00 163.73 ? 203 ASP F C 1 ATOM 13891 O O . ASP F 1 196 ? 104.792 -4.348 142.274 1.00 175.04 ? 203 ASP F O 1 ATOM 13892 C CB . ASP F 1 196 ? 103.336 -4.167 139.482 1.00 171.98 ? 203 ASP F CB 1 ATOM 13893 C CG . ASP F 1 196 ? 103.156 -4.644 138.056 1.00 184.95 ? 203 ASP F CG 1 ATOM 13894 O OD1 . ASP F 1 196 ? 103.377 -5.847 137.798 1.00 189.09 ? 203 ASP F OD1 1 ATOM 13895 O OD2 . ASP F 1 196 ? 102.805 -3.815 137.189 1.00 187.80 ? 203 ASP F OD2 1 ATOM 13896 N N . TYR F 1 197 ? 105.171 -2.274 141.461 1.00 159.58 ? 204 TYR F N 1 ATOM 13897 C CA . TYR F 1 197 ? 105.299 -1.615 142.761 1.00 148.97 ? 204 TYR F CA 1 ATOM 13898 C C . TYR F 1 197 ? 106.393 -2.228 143.637 1.00 140.45 ? 204 TYR F C 1 ATOM 13899 O O . TYR F 1 197 ? 106.335 -2.129 144.862 1.00 130.88 ? 204 TYR F O 1 ATOM 13900 C CB . TYR F 1 197 ? 103.963 -1.642 143.514 1.00 145.38 ? 204 TYR F CB 1 ATOM 13901 C CG . TYR F 1 197 ? 102.794 -1.067 142.740 1.00 145.18 ? 204 TYR F CG 1 ATOM 13902 C CD1 . TYR F 1 197 ? 102.026 -1.872 141.908 1.00 139.72 ? 204 TYR F CD1 1 ATOM 13903 C CD2 . TYR F 1 197 ? 102.458 0.278 142.843 1.00 144.84 ? 204 TYR F CD2 1 ATOM 13904 C CE1 . TYR F 1 197 ? 100.956 -1.355 141.202 1.00 140.46 ? 204 TYR F CE1 1 ATOM 13905 C CE2 . TYR F 1 197 ? 101.388 0.804 142.138 1.00 142.54 ? 204 TYR F CE2 1 ATOM 13906 C CZ . TYR F 1 197 ? 100.641 -0.017 141.320 1.00 145.00 ? 204 TYR F CZ 1 ATOM 13907 O OH . TYR F 1 197 ? 99.578 0.505 140.618 1.00 150.01 ? 204 TYR F OH 1 ATOM 13908 N N . ALA F 1 198 ? 107.379 -2.864 143.006 1.00 144.83 ? 205 ALA F N 1 ATOM 13909 C CA . ALA F 1 198 ? 108.501 -3.483 143.716 1.00 150.68 ? 205 ALA F CA 1 ATOM 13910 C C . ALA F 1 198 ? 109.192 -2.515 144.675 1.00 159.55 ? 205 ALA F C 1 ATOM 13911 O O . ALA F 1 198 ? 109.643 -2.906 145.751 1.00 167.24 ? 205 ALA F O 1 ATOM 13912 C CB . ALA F 1 198 ? 109.509 -4.031 142.723 1.00 149.31 ? 205 ALA F CB 1 ATOM 13913 N N . PHE F 1 199 ? 109.284 -1.251 144.273 1.00 157.44 ? 206 PHE F N 1 ATOM 13914 C CA . PHE F 1 199 ? 109.876 -0.215 145.115 1.00 155.54 ? 206 PHE F CA 1 ATOM 13915 C C . PHE F 1 199 ? 108.807 0.781 145.560 1.00 165.79 ? 206 PHE F C 1 ATOM 13916 O O . PHE F 1 199 ? 109.095 1.960 145.764 1.00 173.20 ? 206 PHE F O 1 ATOM 13917 C CB . PHE F 1 199 ? 110.992 0.534 144.383 1.00 129.04 ? 206 PHE F CB 1 ATOM 13918 C CG . PHE F 1 199 ? 112.022 -0.351 143.738 1.00 114.25 ? 206 PHE F CG 1 ATOM 13919 C CD1 . PHE F 1 199 ? 112.333 -1.592 144.260 1.00 117.43 ? 206 PHE F CD1 1 ATOM 13920 C CD2 . PHE F 1 199 ? 112.696 0.080 142.608 1.00 122.10 ? 206 PHE F CD2 1 ATOM 13921 C CE1 . PHE F 1 199 ? 113.289 -2.387 143.654 1.00 126.38 ? 206 PHE F CE1 1 ATOM 13922 C CE2 . PHE F 1 199 ? 113.649 -0.714 142.003 1.00 120.79 ? 206 PHE F CE2 1 ATOM 13923 C CZ . PHE F 1 199 ? 113.946 -1.948 142.527 1.00 122.42 ? 206 PHE F CZ 1 ATOM 13924 N N . GLY F 1 200 ? 107.577 0.296 145.700 1.00 158.82 ? 207 GLY F N 1 ATOM 13925 C CA . GLY F 1 200 ? 106.413 1.141 145.919 1.00 152.19 ? 207 GLY F CA 1 ATOM 13926 C C . GLY F 1 200 ? 106.477 2.154 147.053 1.00 143.43 ? 207 GLY F C 1 ATOM 13927 O O . GLY F 1 200 ? 105.871 3.223 146.960 1.00 131.57 ? 207 GLY F O 1 ATOM 13928 N N . ASN F 1 201 ? 107.203 1.836 148.119 1.00 143.53 ? 208 ASN F N 1 ATOM 13929 C CA . ASN F 1 201 ? 107.258 2.728 149.273 1.00 137.40 ? 208 ASN F CA 1 ATOM 13930 C C . ASN F 1 201 ? 108.484 3.639 149.250 1.00 132.43 ? 208 ASN F C 1 ATOM 13931 O O . ASN F 1 201 ? 108.556 4.608 150.003 1.00 143.92 ? 208 ASN F O 1 ATOM 13932 C CB . ASN F 1 201 ? 107.224 1.919 150.572 1.00 141.90 ? 208 ASN F CB 1 ATOM 13933 C CG . ASN F 1 201 ? 105.862 1.954 151.248 1.00 152.84 ? 208 ASN F CG 1 ATOM 13934 O OD1 . ASN F 1 201 ? 104.873 1.467 150.702 1.00 171.15 ? 208 ASN F OD1 1 ATOM 13935 N ND2 . ASN F 1 201 ? 105.810 2.523 152.451 1.00 142.04 ? 208 ASN F ND2 1 ATOM 13936 N N . LEU F 1 202 ? 109.440 3.336 148.376 1.00 120.01 ? 209 LEU F N 1 ATOM 13937 C CA . LEU F 1 202 ? 110.673 4.112 148.308 1.00 124.97 ? 209 LEU F CA 1 ATOM 13938 C C . LEU F 1 202 ? 110.443 5.437 147.591 1.00 137.26 ? 209 LEU F C 1 ATOM 13939 O O . LEU F 1 202 ? 110.900 5.615 146.466 1.00 141.34 ? 209 LEU F O 1 ATOM 13940 C CB . LEU F 1 202 ? 111.756 3.325 147.572 1.00 117.38 ? 209 LEU F CB 1 ATOM 13941 C CG . LEU F 1 202 ? 112.123 1.942 148.105 1.00 116.01 ? 209 LEU F CG 1 ATOM 13942 C CD1 . LEU F 1 202 ? 113.416 1.469 147.465 1.00 122.61 ? 209 LEU F CD1 1 ATOM 13943 C CD2 . LEU F 1 202 ? 112.245 1.958 149.606 1.00 108.99 ? 209 LEU F CD2 1 ATOM 13944 N N . SER F 1 203 ? 109.760 6.370 148.245 1.00 138.12 ? 210 SER F N 1 ATOM 13945 C CA . SER F 1 203 ? 109.346 7.603 147.582 1.00 127.78 ? 210 SER F CA 1 ATOM 13946 C C . SER F 1 203 ? 110.322 8.761 147.768 1.00 136.07 ? 210 SER F C 1 ATOM 13947 O O . SER F 1 203 ? 110.208 9.785 147.098 1.00 137.02 ? 210 SER F O 1 ATOM 13948 C CB . SER F 1 203 ? 107.965 8.022 148.080 1.00 112.71 ? 210 SER F CB 1 ATOM 13949 O OG . SER F 1 203 ? 108.020 8.416 149.439 1.00 110.44 ? 210 SER F OG 1 ATOM 13950 N N . SER F 1 204 ? 111.268 8.606 148.687 1.00 141.02 ? 211 SER F N 1 ATOM 13951 C CA . SER F 1 204 ? 112.283 9.630 148.902 1.00 143.15 ? 211 SER F CA 1 ATOM 13952 C C . SER F 1 204 ? 113.527 9.342 148.066 1.00 139.12 ? 211 SER F C 1 ATOM 13953 O O . SER F 1 204 ? 114.453 10.154 148.006 1.00 126.04 ? 211 SER F O 1 ATOM 13954 C CB . SER F 1 204 ? 112.641 9.727 150.386 1.00 152.66 ? 211 SER F CB 1 ATOM 13955 O OG . SER F 1 204 ? 111.634 10.416 151.106 1.00 155.90 ? 211 SER F OG 1 ATOM 13956 N N . LEU F 1 205 ? 113.529 8.181 147.417 1.00 140.18 ? 212 LEU F N 1 ATOM 13957 C CA . LEU F 1 205 ? 114.673 7.714 146.641 1.00 130.35 ? 212 LEU F CA 1 ATOM 13958 C C . LEU F 1 205 ? 114.947 8.630 145.449 1.00 132.58 ? 212 LEU F C 1 ATOM 13959 O O . LEU F 1 205 ? 114.028 8.996 144.722 1.00 153.68 ? 212 LEU F O 1 ATOM 13960 C CB . LEU F 1 205 ? 114.442 6.275 146.167 1.00 120.09 ? 212 LEU F CB 1 ATOM 13961 C CG . LEU F 1 205 ? 115.656 5.555 145.577 1.00 119.15 ? 212 LEU F CG 1 ATOM 13962 C CD1 . LEU F 1 205 ? 116.717 5.355 146.646 1.00 108.63 ? 212 LEU F CD1 1 ATOM 13963 C CD2 . LEU F 1 205 ? 115.262 4.216 144.964 1.00 129.84 ? 212 LEU F CD2 1 ATOM 13964 N N . VAL F 1 206 ? 116.211 9.009 145.269 1.00 113.43 ? 213 VAL F N 1 ATOM 13965 C CA . VAL F 1 206 ? 116.610 9.916 144.195 1.00 113.54 ? 213 VAL F CA 1 ATOM 13966 C C . VAL F 1 206 ? 117.460 9.208 143.133 1.00 129.87 ? 213 VAL F C 1 ATOM 13967 O O . VAL F 1 206 ? 117.408 9.551 141.949 1.00 127.61 ? 213 VAL F O 1 ATOM 13968 C CB . VAL F 1 206 ? 117.394 11.136 144.764 1.00 142.79 ? 213 VAL F CB 1 ATOM 13969 C CG1 . VAL F 1 206 ? 118.072 11.928 143.648 1.00 132.06 ? 213 VAL F CG1 1 ATOM 13970 C CG2 . VAL F 1 206 ? 116.469 12.035 145.550 1.00 144.20 ? 213 VAL F CG2 1 ATOM 13971 N N . VAL F 1 207 ? 118.228 8.207 143.554 1.00 141.71 ? 214 VAL F N 1 ATOM 13972 C CA . VAL F 1 207 ? 119.191 7.557 142.672 1.00 127.91 ? 214 VAL F CA 1 ATOM 13973 C C . VAL F 1 207 ? 119.060 6.039 142.724 1.00 115.09 ? 214 VAL F C 1 ATOM 13974 O O . VAL F 1 207 ? 119.266 5.418 143.775 1.00 107.68 ? 214 VAL F O 1 ATOM 13975 C CB . VAL F 1 207 ? 120.636 7.948 143.041 1.00 138.74 ? 214 VAL F CB 1 ATOM 13976 C CG1 . VAL F 1 207 ? 121.633 7.037 142.352 1.00 153.56 ? 214 VAL F CG1 1 ATOM 13977 C CG2 . VAL F 1 207 ? 120.898 9.401 142.691 1.00 137.62 ? 214 VAL F CG2 1 ATOM 13978 N N . LEU F 1 208 ? 118.751 5.437 141.577 1.00 118.50 ? 215 LEU F N 1 ATOM 13979 C CA . LEU F 1 208 ? 118.583 3.985 141.518 1.00 117.63 ? 215 LEU F CA 1 ATOM 13980 C C . LEU F 1 208 ? 119.512 3.311 140.507 1.00 98.06 ? 215 LEU F C 1 ATOM 13981 O O . LEU F 1 208 ? 119.479 3.622 139.311 1.00 68.69 ? 215 LEU F O 1 ATOM 13982 C CB . LEU F 1 208 ? 117.128 3.656 141.193 1.00 123.71 ? 215 LEU F CB 1 ATOM 13983 C CG . LEU F 1 208 ? 116.736 2.189 141.069 1.00 139.27 ? 215 LEU F CG 1 ATOM 13984 C CD1 . LEU F 1 208 ? 117.128 1.432 142.326 1.00 141.06 ? 215 LEU F CD1 1 ATOM 13985 C CD2 . LEU F 1 208 ? 115.245 2.090 140.817 1.00 149.29 ? 215 LEU F CD2 1 ATOM 13986 N N . HIS F 1 209 ? 120.351 2.396 140.993 1.00 103.28 ? 216 HIS F N 1 ATOM 13987 C CA . HIS F 1 209 ? 121.286 1.700 140.108 1.00 104.37 ? 216 HIS F CA 1 ATOM 13988 C C . HIS F 1 209 ? 121.001 0.201 139.978 1.00 105.54 ? 216 HIS F C 1 ATOM 13989 O O . HIS F 1 209 ? 121.061 -0.538 140.960 1.00 113.92 ? 216 HIS F O 1 ATOM 13990 C CB . HIS F 1 209 ? 122.721 1.923 140.585 1.00 101.94 ? 216 HIS F CB 1 ATOM 13991 C CG . HIS F 1 209 ? 123.228 3.310 140.335 1.00 104.93 ? 216 HIS F CG 1 ATOM 13992 N ND1 . HIS F 1 209 ? 122.409 4.340 139.925 1.00 109.89 ? 216 HIS F ND1 1 ATOM 13993 C CD2 . HIS F 1 209 ? 124.471 3.835 140.435 1.00 122.57 ? 216 HIS F CD2 1 ATOM 13994 C CE1 . HIS F 1 209 ? 123.127 5.440 139.781 1.00 118.91 ? 216 HIS F CE1 1 ATOM 13995 N NE2 . HIS F 1 209 ? 124.381 5.161 140.087 1.00 127.91 ? 216 HIS F NE2 1 ATOM 13996 N N . LEU F 1 210 ? 120.696 -0.239 138.757 1.00 108.70 ? 217 LEU F N 1 ATOM 13997 C CA . LEU F 1 210 ? 120.372 -1.642 138.497 1.00 115.37 ? 217 LEU F CA 1 ATOM 13998 C C . LEU F 1 210 ? 121.252 -2.278 137.412 1.00 115.53 ? 217 LEU F C 1 ATOM 13999 O O . LEU F 1 210 ? 120.892 -3.310 136.846 1.00 129.61 ? 217 LEU F O 1 ATOM 14000 C CB . LEU F 1 210 ? 118.901 -1.771 138.089 1.00 119.87 ? 217 LEU F CB 1 ATOM 14001 C CG . LEU F 1 210 ? 117.813 -1.261 139.035 1.00 115.35 ? 217 LEU F CG 1 ATOM 14002 C CD1 . LEU F 1 210 ? 116.445 -1.483 138.417 1.00 108.80 ? 217 LEU F CD1 1 ATOM 14003 C CD2 . LEU F 1 210 ? 117.896 -1.939 140.394 1.00 123.33 ? 217 LEU F CD2 1 ATOM 14004 N N . HIS F 1 211 ? 122.400 -1.672 137.122 1.00 103.40 ? 218 HIS F N 1 ATOM 14005 C CA . HIS F 1 211 ? 123.234 -2.126 136.006 1.00 112.14 ? 218 HIS F CA 1 ATOM 14006 C C . HIS F 1 211 ? 123.934 -3.466 136.258 1.00 111.28 ? 218 HIS F C 1 ATOM 14007 O O . HIS F 1 211 ? 124.088 -3.895 137.401 1.00 96.66 ? 218 HIS F O 1 ATOM 14008 C CB . HIS F 1 211 ? 124.271 -1.054 135.647 1.00 119.19 ? 218 HIS F CB 1 ATOM 14009 C CG . HIS F 1 211 ? 125.288 -0.800 136.715 1.00 124.52 ? 218 HIS F CG 1 ATOM 14010 N ND1 . HIS F 1 211 ? 126.418 -1.575 136.867 1.00 127.30 ? 218 HIS F ND1 1 ATOM 14011 C CD2 . HIS F 1 211 ? 125.356 0.153 137.675 1.00 129.56 ? 218 HIS F CD2 1 ATOM 14012 C CE1 . HIS F 1 211 ? 127.135 -1.113 137.875 1.00 130.29 ? 218 HIS F CE1 1 ATOM 14013 N NE2 . HIS F 1 211 ? 126.511 -0.067 138.385 1.00 130.73 ? 218 HIS F NE2 1 ATOM 14014 N N . ASN F 1 212 ? 124.341 -4.116 135.168 1.00 127.22 ? 219 ASN F N 1 ATOM 14015 C CA . ASN F 1 212 ? 125.023 -5.412 135.205 1.00 125.99 ? 219 ASN F CA 1 ATOM 14016 C C . ASN F 1 212 ? 124.223 -6.514 135.903 1.00 135.02 ? 219 ASN F C 1 ATOM 14017 O O . ASN F 1 212 ? 124.789 -7.353 136.604 1.00 125.88 ? 219 ASN F O 1 ATOM 14018 C CB . ASN F 1 212 ? 126.396 -5.269 135.867 1.00 121.92 ? 219 ASN F CB 1 ATOM 14019 C CG . ASN F 1 212 ? 127.443 -4.716 134.916 1.00 126.06 ? 219 ASN F CG 1 ATOM 14020 O OD1 . ASN F 1 212 ? 127.875 -5.400 133.990 1.00 131.94 ? 219 ASN F OD1 1 ATOM 14021 N ND2 . ASN F 1 212 ? 127.855 -3.475 135.142 1.00 126.42 ? 219 ASN F ND2 1 ATOM 14022 N N . ASN F 1 213 ? 122.907 -6.503 135.706 1.00 145.60 ? 220 ASN F N 1 ATOM 14023 C CA . ASN F 1 213 ? 122.035 -7.568 136.204 1.00 144.06 ? 220 ASN F CA 1 ATOM 14024 C C . ASN F 1 213 ? 121.572 -8.532 135.104 1.00 134.85 ? 220 ASN F C 1 ATOM 14025 O O . ASN F 1 213 ? 122.334 -8.828 134.186 1.00 140.38 ? 220 ASN F O 1 ATOM 14026 C CB . ASN F 1 213 ? 120.832 -6.956 136.919 1.00 150.28 ? 220 ASN F CB 1 ATOM 14027 C CG . ASN F 1 213 ? 121.024 -6.894 138.417 1.00 157.64 ? 220 ASN F CG 1 ATOM 14028 O OD1 . ASN F 1 213 ? 121.373 -7.890 139.046 1.00 163.36 ? 220 ASN F OD1 1 ATOM 14029 N ND2 . ASN F 1 213 ? 120.803 -5.720 138.998 1.00 156.54 ? 220 ASN F ND2 1 ATOM 14030 N N . ARG F 1 214 ? 120.327 -9.011 135.187 1.00 133.21 ? 221 ARG F N 1 ATOM 14031 C CA . ARG F 1 214 ? 119.781 -9.919 134.166 1.00 147.85 ? 221 ARG F CA 1 ATOM 14032 C C . ARG F 1 214 ? 118.290 -9.733 133.854 1.00 148.80 ? 221 ARG F C 1 ATOM 14033 O O . ARG F 1 214 ? 117.605 -10.693 133.502 1.00 147.12 ? 221 ARG F O 1 ATOM 14034 C CB . ARG F 1 214 ? 119.979 -11.385 134.575 1.00 161.49 ? 221 ARG F CB 1 ATOM 14035 C CG . ARG F 1 214 ? 121.412 -11.865 134.737 1.00 170.25 ? 221 ARG F CG 1 ATOM 14036 C CD . ARG F 1 214 ? 121.431 -13.389 134.809 1.00 171.03 ? 221 ARG F CD 1 ATOM 14037 N NE . ARG F 1 214 ? 122.752 -13.935 135.109 1.00 160.06 ? 221 ARG F NE 1 ATOM 14038 C CZ . ARG F 1 214 ? 123.002 -14.761 136.119 1.00 144.35 ? 221 ARG F CZ 1 ATOM 14039 N NH1 . ARG F 1 214 ? 122.020 -15.141 136.923 1.00 149.01 ? 221 ARG F NH1 1 ATOM 14040 N NH2 . ARG F 1 214 ? 124.231 -15.214 136.322 1.00 127.65 ? 221 ARG F NH2 1 ATOM 14041 N N . ILE F 1 215 ? 117.796 -8.508 133.973 1.00 150.77 ? 222 ILE F N 1 ATOM 14042 C CA . ILE F 1 215 ? 116.384 -8.214 133.764 1.00 154.53 ? 222 ILE F CA 1 ATOM 14043 C C . ILE F 1 215 ? 115.907 -8.471 132.334 1.00 162.80 ? 222 ILE F C 1 ATOM 14044 O O . ILE F 1 215 ? 116.312 -7.775 131.409 1.00 172.70 ? 222 ILE F O 1 ATOM 14045 C CB . ILE F 1 215 ? 116.095 -6.764 134.133 1.00 155.95 ? 222 ILE F CB 1 ATOM 14046 C CG1 . ILE F 1 215 ? 116.591 -6.488 135.558 1.00 162.61 ? 222 ILE F CG1 1 ATOM 14047 C CG2 . ILE F 1 215 ? 114.623 -6.427 133.933 1.00 153.28 ? 222 ILE F CG2 1 ATOM 14048 C CD1 . ILE F 1 215 ? 116.472 -5.013 135.974 1.00 166.21 ? 222 ILE F CD1 1 ATOM 14049 N N . HIS F 1 216 ? 115.035 -9.461 132.163 1.00 165.45 ? 223 HIS F N 1 ATOM 14050 C CA . HIS F 1 216 ? 114.508 -9.804 130.845 1.00 174.31 ? 223 HIS F CA 1 ATOM 14051 C C . HIS F 1 216 ? 113.049 -9.338 130.797 1.00 171.70 ? 223 HIS F C 1 ATOM 14052 O O . HIS F 1 216 ? 112.466 -9.170 129.729 1.00 173.81 ? 223 HIS F O 1 ATOM 14053 C CB . HIS F 1 216 ? 114.660 -11.321 130.605 1.00 189.36 ? 223 HIS F CB 1 ATOM 14054 C CG . HIS F 1 216 ? 114.134 -11.816 129.287 1.00 201.02 ? 223 HIS F CG 1 ATOM 14055 N ND1 . HIS F 1 216 ? 114.249 -13.136 128.902 1.00 205.81 ? 223 HIS F ND1 1 ATOM 14056 C CD2 . HIS F 1 216 ? 113.522 -11.182 128.259 1.00 204.51 ? 223 HIS F CD2 1 ATOM 14057 C CE1 . HIS F 1 216 ? 113.716 -13.294 127.704 1.00 205.97 ? 223 HIS F CE1 1 ATOM 14058 N NE2 . HIS F 1 216 ? 113.264 -12.123 127.293 1.00 206.02 ? 223 HIS F NE2 1 ATOM 14059 N N . SER F 1 217 ? 112.485 -9.040 131.964 1.00 168.81 ? 224 SER F N 1 ATOM 14060 C CA . SER F 1 217 ? 111.072 -8.673 132.041 1.00 161.53 ? 224 SER F CA 1 ATOM 14061 C C . SER F 1 217 ? 110.772 -7.690 133.167 1.00 155.63 ? 224 SER F C 1 ATOM 14062 O O . SER F 1 217 ? 111.301 -7.807 134.273 1.00 158.86 ? 224 SER F O 1 ATOM 14063 C CB . SER F 1 217 ? 110.212 -9.924 132.225 1.00 157.38 ? 224 SER F CB 1 ATOM 14064 O OG . SER F 1 217 ? 110.827 -10.835 133.119 1.00 153.26 ? 224 SER F OG 1 ATOM 14065 N N . LEU F 1 218 ? 109.900 -6.731 132.872 1.00 145.86 ? 225 LEU F N 1 ATOM 14066 C CA . LEU F 1 218 ? 109.446 -5.759 133.858 1.00 137.61 ? 225 LEU F CA 1 ATOM 14067 C C . LEU F 1 218 ? 107.987 -5.374 133.637 1.00 133.39 ? 225 LEU F C 1 ATOM 14068 O O . LEU F 1 218 ? 107.457 -5.518 132.536 1.00 135.45 ? 225 LEU F O 1 ATOM 14069 C CB . LEU F 1 218 ? 110.347 -4.516 133.831 1.00 145.58 ? 225 LEU F CB 1 ATOM 14070 C CG . LEU F 1 218 ? 110.792 -3.880 132.503 1.00 155.18 ? 225 LEU F CG 1 ATOM 14071 C CD1 . LEU F 1 218 ? 109.647 -3.263 131.700 1.00 159.53 ? 225 LEU F CD1 1 ATOM 14072 C CD2 . LEU F 1 218 ? 111.892 -2.854 132.756 1.00 151.26 ? 225 LEU F CD2 1 ATOM 14073 N N . GLY F 1 219 ? 107.341 -4.897 134.696 1.00 138.62 ? 226 GLY F N 1 ATOM 14074 C CA . GLY F 1 219 ? 105.927 -4.575 134.646 1.00 142.81 ? 226 GLY F CA 1 ATOM 14075 C C . GLY F 1 219 ? 105.626 -3.173 134.156 1.00 149.00 ? 226 GLY F C 1 ATOM 14076 O O . GLY F 1 219 ? 106.517 -2.334 134.064 1.00 157.08 ? 226 GLY F O 1 ATOM 14077 N N . LYS F 1 220 ? 104.357 -2.929 133.838 1.00 149.89 ? 227 LYS F N 1 ATOM 14078 C CA . LYS F 1 220 ? 103.882 -1.619 133.395 1.00 144.96 ? 227 LYS F CA 1 ATOM 14079 C C . LYS F 1 220 ? 103.965 -0.585 134.509 1.00 133.05 ? 227 LYS F C 1 ATOM 14080 O O . LYS F 1 220 ? 103.996 0.618 134.257 1.00 146.08 ? 227 LYS F O 1 ATOM 14081 C CB . LYS F 1 220 ? 102.437 -1.730 132.896 1.00 145.21 ? 227 LYS F CB 1 ATOM 14082 C CG . LYS F 1 220 ? 101.819 -0.452 132.342 1.00 143.87 ? 227 LYS F CG 1 ATOM 14083 C CD . LYS F 1 220 ? 102.653 0.187 131.249 1.00 139.86 ? 227 LYS F CD 1 ATOM 14084 C CE . LYS F 1 220 ? 102.760 1.688 131.491 1.00 134.04 ? 227 LYS F CE 1 ATOM 14085 N NZ . LYS F 1 220 ? 103.105 2.461 130.269 1.00 121.61 ? 227 LYS F NZ 1 ATOM 14086 N N . LYS F 1 221 ? 104.006 -1.061 135.748 1.00 101.20 ? 228 LYS F N 1 ATOM 14087 C CA . LYS F 1 221 ? 103.975 -0.172 136.902 1.00 118.96 ? 228 LYS F CA 1 ATOM 14088 C C . LYS F 1 221 ? 105.023 -0.554 137.949 1.00 118.66 ? 228 LYS F C 1 ATOM 14089 O O . LYS F 1 221 ? 104.773 -0.461 139.152 1.00 110.38 ? 228 LYS F O 1 ATOM 14090 C CB . LYS F 1 221 ? 102.571 -0.189 137.519 1.00 126.10 ? 228 LYS F CB 1 ATOM 14091 C CG . LYS F 1 221 ? 101.492 0.369 136.596 1.00 124.75 ? 228 LYS F CG 1 ATOM 14092 C CD . LYS F 1 221 ? 100.111 -0.187 136.927 1.00 138.25 ? 228 LYS F CD 1 ATOM 14093 C CE . LYS F 1 221 ? 99.214 -0.225 135.689 1.00 154.63 ? 228 LYS F CE 1 ATOM 14094 N NZ . LYS F 1 221 ? 97.806 -0.606 136.009 1.00 159.77 ? 228 LYS F NZ 1 ATOM 14095 N N . CYS F 1 222 ? 106.197 -0.979 137.493 1.00 112.29 ? 229 CYS F N 1 ATOM 14096 C CA . CYS F 1 222 ? 107.227 -1.464 138.409 1.00 111.39 ? 229 CYS F CA 1 ATOM 14097 C C . CYS F 1 222 ? 108.049 -0.343 139.059 1.00 120.48 ? 229 CYS F C 1 ATOM 14098 O O . CYS F 1 222 ? 108.717 -0.571 140.066 1.00 126.50 ? 229 CYS F O 1 ATOM 14099 C CB . CYS F 1 222 ? 108.152 -2.455 137.690 1.00 104.59 ? 229 CYS F CB 1 ATOM 14100 S SG . CYS F 1 222 ? 109.295 -1.740 136.496 1.00 139.20 ? 229 CYS F SG 1 ATOM 14101 N N . PHE F 1 223 ? 107.984 0.868 138.511 1.00 125.68 ? 230 PHE F N 1 ATOM 14102 C CA . PHE F 1 223 ? 108.665 2.006 139.133 1.00 129.25 ? 230 PHE F CA 1 ATOM 14103 C C . PHE F 1 223 ? 107.663 3.054 139.590 1.00 127.92 ? 230 PHE F C 1 ATOM 14104 O O . PHE F 1 223 ? 107.956 4.248 139.577 1.00 125.64 ? 230 PHE F O 1 ATOM 14105 C CB . PHE F 1 223 ? 109.659 2.671 138.176 1.00 134.78 ? 230 PHE F CB 1 ATOM 14106 C CG . PHE F 1 223 ? 110.654 1.731 137.566 1.00 140.27 ? 230 PHE F CG 1 ATOM 14107 C CD1 . PHE F 1 223 ? 111.590 1.079 138.349 1.00 142.14 ? 230 PHE F CD1 1 ATOM 14108 C CD2 . PHE F 1 223 ? 110.672 1.526 136.197 1.00 141.36 ? 230 PHE F CD2 1 ATOM 14109 C CE1 . PHE F 1 223 ? 112.510 0.220 137.779 1.00 139.09 ? 230 PHE F CE1 1 ATOM 14110 C CE2 . PHE F 1 223 ? 111.592 0.674 135.621 1.00 138.13 ? 230 PHE F CE2 1 ATOM 14111 C CZ . PHE F 1 223 ? 112.512 0.020 136.413 1.00 135.36 ? 230 PHE F CZ 1 ATOM 14112 N N . ASP F 1 224 ? 106.484 2.608 140.001 1.00 129.97 ? 231 ASP F N 1 ATOM 14113 C CA . ASP F 1 224 ? 105.393 3.530 140.289 1.00 140.96 ? 231 ASP F CA 1 ATOM 14114 C C . ASP F 1 224 ? 105.580 4.256 141.616 1.00 141.71 ? 231 ASP F C 1 ATOM 14115 O O . ASP F 1 224 ? 105.045 5.344 141.812 1.00 148.19 ? 231 ASP F O 1 ATOM 14116 C CB . ASP F 1 224 ? 104.059 2.786 140.270 1.00 158.14 ? 231 ASP F CB 1 ATOM 14117 C CG . ASP F 1 224 ? 103.365 2.886 138.927 1.00 182.37 ? 231 ASP F CG 1 ATOM 14118 O OD1 . ASP F 1 224 ? 104.069 2.880 137.895 1.00 191.87 ? 231 ASP F OD1 1 ATOM 14119 O OD2 . ASP F 1 224 ? 102.121 2.975 138.898 1.00 193.69 ? 231 ASP F OD2 1 ATOM 14120 N N . GLY F 1 225 ? 106.340 3.652 142.523 1.00 140.53 ? 232 GLY F N 1 ATOM 14121 C CA . GLY F 1 225 ? 106.588 4.239 143.828 1.00 138.88 ? 232 GLY F CA 1 ATOM 14122 C C . GLY F 1 225 ? 107.389 5.534 143.836 1.00 127.61 ? 232 GLY F C 1 ATOM 14123 O O . GLY F 1 225 ? 106.838 6.604 144.101 1.00 111.99 ? 232 GLY F O 1 ATOM 14124 N N . LEU F 1 226 ? 108.688 5.439 143.556 1.00 134.71 ? 233 LEU F N 1 ATOM 14125 C CA . LEU F 1 226 ? 109.612 6.560 143.757 1.00 138.99 ? 233 LEU F CA 1 ATOM 14126 C C . LEU F 1 226 ? 109.237 7.819 142.983 1.00 136.87 ? 233 LEU F C 1 ATOM 14127 O O . LEU F 1 226 ? 109.561 7.957 141.806 1.00 138.77 ? 233 LEU F O 1 ATOM 14128 C CB . LEU F 1 226 ? 111.055 6.163 143.395 1.00 138.47 ? 233 LEU F CB 1 ATOM 14129 C CG . LEU F 1 226 ? 111.467 5.028 142.445 1.00 140.18 ? 233 LEU F CG 1 ATOM 14130 C CD1 . LEU F 1 226 ? 111.315 3.680 143.111 1.00 140.59 ? 233 LEU F CD1 1 ATOM 14131 C CD2 . LEU F 1 226 ? 110.721 5.055 141.124 1.00 140.52 ? 233 LEU F CD2 1 ATOM 14132 N N . HIS F 1 227 ? 108.551 8.736 143.658 1.00 131.19 ? 234 HIS F N 1 ATOM 14133 C CA . HIS F 1 227 ? 108.170 10.012 143.063 1.00 128.24 ? 234 HIS F CA 1 ATOM 14134 C C . HIS F 1 227 ? 109.374 10.942 142.905 1.00 118.69 ? 234 HIS F C 1 ATOM 14135 O O . HIS F 1 227 ? 109.406 11.800 142.019 1.00 117.81 ? 234 HIS F O 1 ATOM 14136 C CB . HIS F 1 227 ? 107.091 10.692 143.910 1.00 138.51 ? 234 HIS F CB 1 ATOM 14137 C CG . HIS F 1 227 ? 105.883 9.840 144.150 1.00 158.23 ? 234 HIS F CG 1 ATOM 14138 N ND1 . HIS F 1 227 ? 105.809 8.925 145.178 1.00 165.41 ? 234 HIS F ND1 1 ATOM 14139 C CD2 . HIS F 1 227 ? 104.701 9.766 143.494 1.00 165.50 ? 234 HIS F CD2 1 ATOM 14140 C CE1 . HIS F 1 227 ? 104.632 8.326 145.146 1.00 166.57 ? 234 HIS F CE1 1 ATOM 14141 N NE2 . HIS F 1 227 ? 103.941 8.816 144.133 1.00 163.54 ? 234 HIS F NE2 1 ATOM 14142 N N . SER F 1 228 ? 110.360 10.767 143.779 1.00 111.08 ? 235 SER F N 1 ATOM 14143 C CA . SER F 1 228 ? 111.497 11.677 143.860 1.00 112.55 ? 235 SER F CA 1 ATOM 14144 C C . SER F 1 228 ? 112.669 11.267 142.972 1.00 107.15 ? 235 SER F C 1 ATOM 14145 O O . SER F 1 228 ? 113.663 11.987 142.883 1.00 110.55 ? 235 SER F O 1 ATOM 14146 C CB . SER F 1 228 ? 111.973 11.795 145.313 1.00 118.21 ? 235 SER F CB 1 ATOM 14147 O OG . SER F 1 228 ? 110.933 12.247 146.166 1.00 120.87 ? 235 SER F OG 1 ATOM 14148 N N . LEU F 1 229 ? 112.552 10.108 142.330 1.00 101.15 ? 236 LEU F N 1 ATOM 14149 C CA . LEU F 1 229 ? 113.665 9.514 141.595 1.00 110.01 ? 236 LEU F CA 1 ATOM 14150 C C . LEU F 1 229 ? 114.176 10.412 140.464 1.00 129.90 ? 236 LEU F C 1 ATOM 14151 O O . LEU F 1 229 ? 113.398 10.905 139.641 1.00 140.20 ? 236 LEU F O 1 ATOM 14152 C CB . LEU F 1 229 ? 113.255 8.147 141.044 1.00 93.35 ? 236 LEU F CB 1 ATOM 14153 C CG . LEU F 1 229 ? 114.346 7.370 140.310 1.00 82.61 ? 236 LEU F CG 1 ATOM 14154 C CD1 . LEU F 1 229 ? 115.185 6.598 141.303 1.00 69.98 ? 236 LEU F CD1 1 ATOM 14155 C CD2 . LEU F 1 229 ? 113.748 6.423 139.286 1.00 96.29 ? 236 LEU F CD2 1 ATOM 14156 N N . GLU F 1 230 ? 115.491 10.626 140.440 1.00 138.34 ? 237 GLU F N 1 ATOM 14157 C CA . GLU F 1 230 ? 116.108 11.517 139.458 1.00 143.17 ? 237 GLU F CA 1 ATOM 14158 C C . GLU F 1 230 ? 116.984 10.794 138.435 1.00 135.37 ? 237 GLU F C 1 ATOM 14159 O O . GLU F 1 230 ? 117.100 11.240 137.299 1.00 140.94 ? 237 GLU F O 1 ATOM 14160 C CB . GLU F 1 230 ? 116.934 12.593 140.166 1.00 153.72 ? 237 GLU F CB 1 ATOM 14161 C CG . GLU F 1 230 ? 116.106 13.528 141.044 1.00 159.86 ? 237 GLU F CG 1 ATOM 14162 C CD . GLU F 1 230 ? 116.829 14.819 141.386 1.00 164.64 ? 237 GLU F CD 1 ATOM 14163 O OE1 . GLU F 1 230 ? 118.023 14.953 141.041 1.00 164.17 ? 237 GLU F OE1 1 ATOM 14164 O OE2 . GLU F 1 230 ? 116.194 15.702 141.999 1.00 165.97 ? 237 GLU F OE2 1 ATOM 14165 N N . THR F 1 231 ? 117.617 9.692 138.828 1.00 124.87 ? 238 THR F N 1 ATOM 14166 C CA . THR F 1 231 ? 118.383 8.899 137.862 1.00 129.90 ? 238 THR F CA 1 ATOM 14167 C C . THR F 1 231 ? 118.158 7.389 137.977 1.00 138.57 ? 238 THR F C 1 ATOM 14168 O O . THR F 1 231 ? 117.942 6.846 139.073 1.00 145.32 ? 238 THR F O 1 ATOM 14169 C CB . THR F 1 231 ? 119.894 9.179 137.977 1.00 134.70 ? 238 THR F CB 1 ATOM 14170 O OG1 . THR F 1 231 ? 120.591 8.469 136.947 1.00 129.54 ? 238 THR F OG1 1 ATOM 14171 C CG2 . THR F 1 231 ? 120.418 8.729 139.321 1.00 144.85 ? 238 THR F CG2 1 ATOM 14172 N N . LEU F 1 232 ? 118.245 6.718 136.831 1.00 141.19 ? 239 LEU F N 1 ATOM 14173 C CA . LEU F 1 232 ? 117.885 5.308 136.743 1.00 132.92 ? 239 LEU F CA 1 ATOM 14174 C C . LEU F 1 232 ? 118.852 4.587 135.812 1.00 132.59 ? 239 LEU F C 1 ATOM 14175 O O . LEU F 1 232 ? 118.970 4.926 134.631 1.00 138.62 ? 239 LEU F O 1 ATOM 14176 C CB . LEU F 1 232 ? 116.439 5.137 136.255 1.00 113.89 ? 239 LEU F CB 1 ATOM 14177 C CG . LEU F 1 232 ? 115.596 4.000 136.858 1.00 95.90 ? 239 LEU F CG 1 ATOM 14178 C CD1 . LEU F 1 232 ? 114.244 3.894 136.172 1.00 89.93 ? 239 LEU F CD1 1 ATOM 14179 C CD2 . LEU F 1 232 ? 116.309 2.655 136.810 1.00 94.08 ? 239 LEU F CD2 1 ATOM 14180 N N . ASP F 1 233 ? 119.557 3.606 136.369 1.00 124.87 ? 240 ASP F N 1 ATOM 14181 C CA . ASP F 1 233 ? 120.557 2.848 135.631 1.00 119.33 ? 240 ASP F CA 1 ATOM 14182 C C . ASP F 1 233 ? 120.050 1.430 135.362 1.00 115.70 ? 240 ASP F C 1 ATOM 14183 O O . ASP F 1 233 ? 119.906 0.638 136.287 1.00 122.64 ? 240 ASP F O 1 ATOM 14184 C CB . ASP F 1 233 ? 121.872 2.827 136.422 1.00 126.86 ? 240 ASP F CB 1 ATOM 14185 C CG . ASP F 1 233 ? 123.027 2.219 135.643 1.00 147.92 ? 240 ASP F CG 1 ATOM 14186 O OD1 . ASP F 1 233 ? 122.788 1.565 134.605 1.00 166.66 ? 240 ASP F OD1 1 ATOM 14187 O OD2 . ASP F 1 233 ? 124.185 2.394 136.075 1.00 144.75 ? 240 ASP F OD2 1 ATOM 14188 N N . LEU F 1 234 ? 119.785 1.114 134.097 1.00 115.96 ? 241 LEU F N 1 ATOM 14189 C CA . LEU F 1 234 ? 119.367 -0.233 133.699 1.00 112.16 ? 241 LEU F CA 1 ATOM 14190 C C . LEU F 1 234 ? 120.368 -0.867 132.736 1.00 117.37 ? 241 LEU F C 1 ATOM 14191 O O . LEU F 1 234 ? 120.025 -1.783 131.991 1.00 128.34 ? 241 LEU F O 1 ATOM 14192 C CB . LEU F 1 234 ? 117.975 -0.201 133.061 1.00 104.44 ? 241 LEU F CB 1 ATOM 14193 C CG . LEU F 1 234 ? 116.773 -0.170 134.007 1.00 112.43 ? 241 LEU F CG 1 ATOM 14194 C CD1 . LEU F 1 234 ? 115.507 0.167 133.244 1.00 107.54 ? 241 LEU F CD1 1 ATOM 14195 C CD2 . LEU F 1 234 ? 116.614 -1.500 134.734 1.00 124.09 ? 241 LEU F CD2 1 ATOM 14196 N N . ASN F 1 235 ? 121.601 -0.371 132.751 1.00 116.47 ? 242 ASN F N 1 ATOM 14197 C CA . ASN F 1 235 ? 122.620 -0.781 131.785 1.00 119.72 ? 242 ASN F CA 1 ATOM 14198 C C . ASN F 1 235 ? 123.065 -2.233 131.928 1.00 123.21 ? 242 ASN F C 1 ATOM 14199 O O . ASN F 1 235 ? 122.802 -2.873 132.943 1.00 120.21 ? 242 ASN F O 1 ATOM 14200 C CB . ASN F 1 235 ? 123.842 0.130 131.896 1.00 122.23 ? 242 ASN F CB 1 ATOM 14201 C CG . ASN F 1 235 ? 123.495 1.591 131.705 1.00 124.05 ? 242 ASN F CG 1 ATOM 14202 O OD1 . ASN F 1 235 ? 122.516 1.923 131.041 1.00 121.07 ? 242 ASN F OD1 1 ATOM 14203 N ND2 . ASN F 1 235 ? 124.297 2.473 132.288 1.00 128.38 ? 242 ASN F ND2 1 ATOM 14204 N N . TYR F 1 236 ? 123.728 -2.738 130.890 1.00 137.90 ? 243 TYR F N 1 ATOM 14205 C CA . TYR F 1 236 ? 124.342 -4.064 130.903 1.00 148.97 ? 243 TYR F CA 1 ATOM 14206 C C . TYR F 1 236 ? 123.356 -5.163 131.288 1.00 153.41 ? 243 TYR F C 1 ATOM 14207 O O . TYR F 1 236 ? 123.710 -6.095 132.011 1.00 149.87 ? 243 TYR F O 1 ATOM 14208 C CB . TYR F 1 236 ? 125.525 -4.086 131.874 1.00 147.42 ? 243 TYR F CB 1 ATOM 14209 C CG . TYR F 1 236 ? 126.734 -3.312 131.404 1.00 146.59 ? 243 TYR F CG 1 ATOM 14210 C CD1 . TYR F 1 236 ? 126.742 -1.924 131.424 1.00 146.04 ? 243 TYR F CD1 1 ATOM 14211 C CD2 . TYR F 1 236 ? 127.870 -3.967 130.950 1.00 150.18 ? 243 TYR F CD2 1 ATOM 14212 C CE1 . TYR F 1 236 ? 127.841 -1.212 131.002 1.00 150.86 ? 243 TYR F CE1 1 ATOM 14213 C CE2 . TYR F 1 236 ? 128.977 -3.262 130.525 1.00 152.78 ? 243 TYR F CE2 1 ATOM 14214 C CZ . TYR F 1 236 ? 128.955 -1.884 130.553 1.00 154.54 ? 243 TYR F CZ 1 ATOM 14215 O OH . TYR F 1 236 ? 130.053 -1.170 130.131 1.00 157.63 ? 243 TYR F OH 1 ATOM 14216 N N . ASN F 1 237 ? 122.124 -5.062 130.799 1.00 154.45 ? 244 ASN F N 1 ATOM 14217 C CA . ASN F 1 237 ? 121.088 -6.025 131.164 1.00 147.21 ? 244 ASN F CA 1 ATOM 14218 C C . ASN F 1 237 ? 120.465 -6.705 129.944 1.00 136.59 ? 244 ASN F C 1 ATOM 14219 O O . ASN F 1 237 ? 120.998 -6.614 128.838 1.00 135.89 ? 244 ASN F O 1 ATOM 14220 C CB . ASN F 1 237 ? 120.008 -5.336 132.003 1.00 146.52 ? 244 ASN F CB 1 ATOM 14221 C CG . ASN F 1 237 ? 120.432 -5.133 133.451 1.00 135.39 ? 244 ASN F CG 1 ATOM 14222 O OD1 . ASN F 1 237 ? 121.608 -5.269 133.790 1.00 125.08 ? 244 ASN F OD1 1 ATOM 14223 N ND2 . ASN F 1 237 ? 119.472 -4.811 134.312 1.00 133.35 ? 244 ASN F ND2 1 ATOM 14224 N N . ASN F 1 238 ? 119.344 -7.391 130.151 1.00 133.35 ? 245 ASN F N 1 ATOM 14225 C CA . ASN F 1 238 ? 118.776 -8.268 129.126 1.00 146.40 ? 245 ASN F CA 1 ATOM 14226 C C . ASN F 1 238 ? 117.358 -7.912 128.664 1.00 140.49 ? 245 ASN F C 1 ATOM 14227 O O . ASN F 1 238 ? 116.576 -8.793 128.299 1.00 133.86 ? 245 ASN F O 1 ATOM 14228 C CB . ASN F 1 238 ? 118.819 -9.715 129.630 1.00 161.13 ? 245 ASN F CB 1 ATOM 14229 C CG . ASN F 1 238 ? 119.084 -10.717 128.521 1.00 167.21 ? 245 ASN F CG 1 ATOM 14230 O OD1 . ASN F 1 238 ? 119.834 -10.439 127.584 1.00 161.25 ? 245 ASN F OD1 1 ATOM 14231 N ND2 . ASN F 1 238 ? 118.526 -11.919 128.663 1.00 172.21 ? 245 ASN F ND2 1 ATOM 14232 N N . LEU F 1 239 ? 117.034 -6.621 128.674 1.00 142.88 ? 246 LEU F N 1 ATOM 14233 C CA . LEU F 1 239 ? 115.714 -6.157 128.246 1.00 136.19 ? 246 LEU F CA 1 ATOM 14234 C C . LEU F 1 239 ? 115.492 -6.404 126.754 1.00 126.87 ? 246 LEU F C 1 ATOM 14235 O O . LEU F 1 239 ? 116.366 -6.132 125.933 1.00 108.27 ? 246 LEU F O 1 ATOM 14236 C CB . LEU F 1 239 ? 115.528 -4.664 128.558 1.00 132.63 ? 246 LEU F CB 1 ATOM 14237 C CG . LEU F 1 239 ? 115.280 -4.183 129.996 1.00 122.12 ? 246 LEU F CG 1 ATOM 14238 C CD1 . LEU F 1 239 ? 116.403 -4.550 130.952 1.00 120.86 ? 246 LEU F CD1 1 ATOM 14239 C CD2 . LEU F 1 239 ? 115.049 -2.681 130.016 1.00 112.20 ? 246 LEU F CD2 1 ATOM 14240 N N . ASP F 1 240 ? 114.314 -6.920 126.414 1.00 140.00 ? 247 ASP F N 1 ATOM 14241 C CA . ASP F 1 240 ? 113.963 -7.190 125.025 1.00 146.40 ? 247 ASP F CA 1 ATOM 14242 C C . ASP F 1 240 ? 113.108 -6.061 124.468 1.00 138.85 ? 247 ASP F C 1 ATOM 14243 O O . ASP F 1 240 ? 113.024 -5.874 123.253 1.00 139.77 ? 247 ASP F O 1 ATOM 14244 C CB . ASP F 1 240 ? 113.225 -8.526 124.887 1.00 158.04 ? 247 ASP F CB 1 ATOM 14245 C CG . ASP F 1 240 ? 114.107 -9.718 125.198 1.00 161.52 ? 247 ASP F CG 1 ATOM 14246 O OD1 . ASP F 1 240 ? 115.343 -9.547 125.262 1.00 156.07 ? 247 ASP F OD1 1 ATOM 14247 O OD2 . ASP F 1 240 ? 113.565 -10.831 125.360 1.00 166.98 ? 247 ASP F OD2 1 ATOM 14248 N N . GLU F 1 241 ? 112.472 -5.314 125.365 1.00 124.31 ? 248 GLU F N 1 ATOM 14249 C CA . GLU F 1 241 ? 111.618 -4.202 124.968 1.00 117.39 ? 248 GLU F CA 1 ATOM 14250 C C . GLU F 1 241 ? 111.879 -2.952 125.803 1.00 103.56 ? 248 GLU F C 1 ATOM 14251 O O . GLU F 1 241 ? 112.518 -3.014 126.854 1.00 107.46 ? 248 GLU F O 1 ATOM 14252 C CB . GLU F 1 241 ? 110.139 -4.588 125.086 1.00 124.39 ? 248 GLU F CB 1 ATOM 14253 C CG . GLU F 1 241 ? 109.663 -5.630 124.086 1.00 139.87 ? 248 GLU F CG 1 ATOM 14254 C CD . GLU F 1 241 ? 108.164 -5.858 124.164 1.00 156.23 ? 248 GLU F CD 1 ATOM 14255 O OE1 . GLU F 1 241 ? 107.542 -5.407 125.151 1.00 145.24 ? 248 GLU F OE1 1 ATOM 14256 O OE2 . GLU F 1 241 ? 107.605 -6.483 123.238 1.00 167.98 ? 248 GLU F OE2 1 ATOM 14257 N N . PHE F 1 242 ? 111.392 -1.819 125.305 1.00 92.96 ? 249 PHE F N 1 ATOM 14258 C CA . PHE F 1 242 ? 111.538 -0.529 125.969 1.00 102.24 ? 249 PHE F CA 1 ATOM 14259 C C . PHE F 1 242 ? 110.807 -0.529 127.310 1.00 124.21 ? 249 PHE F C 1 ATOM 14260 O O . PHE F 1 242 ? 109.668 -0.986 127.395 1.00 141.71 ? 249 PHE F O 1 ATOM 14261 C CB . PHE F 1 242 ? 111.008 0.588 125.068 1.00 99.50 ? 249 PHE F CB 1 ATOM 14262 C CG . PHE F 1 242 ? 111.171 1.964 125.642 1.00 112.07 ? 249 PHE F CG 1 ATOM 14263 C CD1 . PHE F 1 242 ? 112.395 2.608 125.593 1.00 120.24 ? 249 PHE F CD1 1 ATOM 14264 C CD2 . PHE F 1 242 ? 110.095 2.619 126.220 1.00 107.38 ? 249 PHE F CD2 1 ATOM 14265 C CE1 . PHE F 1 242 ? 112.546 3.877 126.119 1.00 120.89 ? 249 PHE F CE1 1 ATOM 14266 C CE2 . PHE F 1 242 ? 110.238 3.887 126.747 1.00 105.06 ? 249 PHE F CE2 1 ATOM 14267 C CZ . PHE F 1 242 ? 111.466 4.517 126.697 1.00 114.30 ? 249 PHE F CZ 1 ATOM 14268 N N . PRO F 1 243 ? 111.462 -0.018 128.364 1.00 116.97 ? 250 PRO F N 1 ATOM 14269 C CA . PRO F 1 243 ? 110.844 0.023 129.693 1.00 116.07 ? 250 PRO F CA 1 ATOM 14270 C C . PRO F 1 243 ? 109.761 1.095 129.770 1.00 112.43 ? 250 PRO F C 1 ATOM 14271 O O . PRO F 1 243 ? 110.076 2.254 130.021 1.00 107.96 ? 250 PRO F O 1 ATOM 14272 C CB . PRO F 1 243 ? 112.023 0.366 130.624 1.00 105.61 ? 250 PRO F CB 1 ATOM 14273 C CG . PRO F 1 243 ? 113.268 0.295 129.755 1.00 96.69 ? 250 PRO F CG 1 ATOM 14274 C CD . PRO F 1 243 ? 112.802 0.585 128.374 1.00 102.89 ? 250 PRO F CD 1 ATOM 14275 N N . THR F 1 244 ? 108.504 0.706 129.578 1.00 117.73 ? 251 THR F N 1 ATOM 14276 C CA . THR F 1 244 ? 107.401 1.662 129.559 1.00 132.95 ? 251 THR F CA 1 ATOM 14277 C C . THR F 1 244 ? 107.021 2.139 130.961 1.00 150.23 ? 251 THR F C 1 ATOM 14278 O O . THR F 1 244 ? 106.471 3.231 131.130 1.00 161.02 ? 251 THR F O 1 ATOM 14279 C CB . THR F 1 244 ? 106.156 1.067 128.877 1.00 122.98 ? 251 THR F CB 1 ATOM 14280 O OG1 . THR F 1 244 ? 105.710 -0.078 129.613 1.00 140.21 ? 251 THR F OG1 1 ATOM 14281 C CG2 . THR F 1 244 ? 106.474 0.649 127.446 1.00 101.65 ? 251 THR F CG2 1 ATOM 14282 N N . ALA F 1 245 ? 107.337 1.325 131.966 1.00 150.84 ? 252 ALA F N 1 ATOM 14283 C CA . ALA F 1 245 ? 107.166 1.689 133.377 1.00 154.45 ? 252 ALA F CA 1 ATOM 14284 C C . ALA F 1 245 ? 107.830 3.021 133.741 1.00 161.64 ? 252 ALA F C 1 ATOM 14285 O O . ALA F 1 245 ? 107.561 3.592 134.800 1.00 166.46 ? 252 ALA F O 1 ATOM 14286 C CB . ALA F 1 245 ? 107.709 0.587 134.264 1.00 152.35 ? 252 ALA F CB 1 ATOM 14287 N N . ILE F 1 246 ? 108.696 3.499 132.853 1.00 158.81 ? 253 ILE F N 1 ATOM 14288 C CA . ILE F 1 246 ? 109.423 4.750 133.018 1.00 148.73 ? 253 ILE F CA 1 ATOM 14289 C C . ILE F 1 246 ? 108.451 5.935 133.033 1.00 136.67 ? 253 ILE F C 1 ATOM 14290 O O . ILE F 1 246 ? 108.744 6.992 133.600 1.00 129.34 ? 253 ILE F O 1 ATOM 14291 C CB . ILE F 1 246 ? 110.477 4.922 131.882 1.00 134.47 ? 253 ILE F CB 1 ATOM 14292 C CG1 . ILE F 1 246 ? 111.903 4.833 132.433 1.00 138.41 ? 253 ILE F CG1 1 ATOM 14293 C CG2 . ILE F 1 246 ? 110.249 6.202 131.078 1.00 138.06 ? 253 ILE F CG2 1 ATOM 14294 C CD1 . ILE F 1 246 ? 112.250 3.473 133.007 1.00 147.89 ? 253 ILE F CD1 1 ATOM 14295 N N . ARG F 1 247 ? 107.288 5.736 132.415 1.00 139.37 ? 254 ARG F N 1 ATOM 14296 C CA . ARG F 1 247 ? 106.327 6.806 132.147 1.00 150.02 ? 254 ARG F CA 1 ATOM 14297 C C . ARG F 1 247 ? 105.917 7.637 133.373 1.00 146.69 ? 254 ARG F C 1 ATOM 14298 O O . ARG F 1 247 ? 105.652 8.835 133.256 1.00 136.46 ? 254 ARG F O 1 ATOM 14299 C CB . ARG F 1 247 ? 105.080 6.197 131.494 1.00 166.23 ? 254 ARG F CB 1 ATOM 14300 C CG . ARG F 1 247 ? 103.904 7.141 131.324 1.00 182.13 ? 254 ARG F CG 1 ATOM 14301 C CD . ARG F 1 247 ? 102.698 6.399 130.770 1.00 194.35 ? 254 ARG F CD 1 ATOM 14302 N NE . ARG F 1 247 ? 103.079 5.434 129.742 1.00 203.01 ? 254 ARG F NE 1 ATOM 14303 C CZ . ARG F 1 247 ? 103.201 5.722 128.450 1.00 209.51 ? 254 ARG F CZ 1 ATOM 14304 N NH1 . ARG F 1 247 ? 102.974 6.955 128.019 1.00 213.44 ? 254 ARG F NH1 1 ATOM 14305 N NH2 . ARG F 1 247 ? 103.553 4.777 127.587 1.00 209.53 ? 254 ARG F NH2 1 ATOM 14306 N N . THR F 1 248 ? 105.896 7.015 134.548 1.00 157.75 ? 255 THR F N 1 ATOM 14307 C CA . THR F 1 248 ? 105.441 7.692 135.764 1.00 152.25 ? 255 THR F CA 1 ATOM 14308 C C . THR F 1 248 ? 106.551 8.509 136.442 1.00 146.16 ? 255 THR F C 1 ATOM 14309 O O . THR F 1 248 ? 106.297 9.245 137.397 1.00 147.21 ? 255 THR F O 1 ATOM 14310 C CB . THR F 1 248 ? 104.870 6.674 136.775 1.00 141.56 ? 255 THR F CB 1 ATOM 14311 O OG1 . THR F 1 248 ? 104.170 5.642 136.070 1.00 131.65 ? 255 THR F OG1 1 ATOM 14312 C CG2 . THR F 1 248 ? 103.915 7.350 137.754 1.00 138.63 ? 255 THR F CG2 1 ATOM 14313 N N . LEU F 1 249 ? 107.775 8.399 135.934 1.00 135.90 ? 256 LEU F N 1 ATOM 14314 C CA . LEU F 1 249 ? 108.927 9.031 136.576 1.00 124.87 ? 256 LEU F CA 1 ATOM 14315 C C . LEU F 1 249 ? 109.110 10.478 136.122 1.00 124.92 ? 256 LEU F C 1 ATOM 14316 O O . LEU F 1 249 ? 110.078 10.813 135.436 1.00 125.22 ? 256 LEU F O 1 ATOM 14317 C CB . LEU F 1 249 ? 110.193 8.222 136.299 1.00 121.01 ? 256 LEU F CB 1 ATOM 14318 C CG . LEU F 1 249 ? 110.083 6.777 136.782 1.00 116.67 ? 256 LEU F CG 1 ATOM 14319 C CD1 . LEU F 1 249 ? 111.359 5.995 136.523 1.00 93.48 ? 256 LEU F CD1 1 ATOM 14320 C CD2 . LEU F 1 249 ? 109.694 6.733 138.244 1.00 130.67 ? 256 LEU F CD2 1 ATOM 14321 N N . SER F 1 250 ? 108.171 11.330 136.522 1.00 127.04 ? 257 SER F N 1 ATOM 14322 C CA . SER F 1 250 ? 108.085 12.708 136.043 1.00 134.12 ? 257 SER F CA 1 ATOM 14323 C C . SER F 1 250 ? 109.218 13.618 136.528 1.00 130.23 ? 257 SER F C 1 ATOM 14324 O O . SER F 1 250 ? 109.308 14.775 136.113 1.00 126.28 ? 257 SER F O 1 ATOM 14325 C CB . SER F 1 250 ? 106.739 13.310 136.456 1.00 138.13 ? 257 SER F CB 1 ATOM 14326 O OG . SER F 1 250 ? 106.532 13.183 137.853 1.00 142.09 ? 257 SER F OG 1 ATOM 14327 N N . ASN F 1 251 ? 110.080 13.100 137.397 1.00 127.74 ? 258 ASN F N 1 ATOM 14328 C CA . ASN F 1 251 ? 111.179 13.895 137.930 1.00 126.34 ? 258 ASN F CA 1 ATOM 14329 C C . ASN F 1 251 ? 112.546 13.355 137.512 1.00 131.36 ? 258 ASN F C 1 ATOM 14330 O O . ASN F 1 251 ? 113.572 13.749 138.066 1.00 144.20 ? 258 ASN F O 1 ATOM 14331 C CB . ASN F 1 251 ? 111.100 13.939 139.463 1.00 128.29 ? 258 ASN F CB 1 ATOM 14332 C CG . ASN F 1 251 ? 109.843 14.627 139.974 1.00 144.42 ? 258 ASN F CG 1 ATOM 14333 O OD1 . ASN F 1 251 ? 108.800 13.992 140.143 1.00 155.84 ? 258 ASN F OD1 1 ATOM 14334 N ND2 . ASN F 1 251 ? 109.942 15.924 140.245 1.00 151.17 ? 258 ASN F ND2 1 ATOM 14335 N N . LEU F 1 252 ? 112.554 12.463 136.526 1.00 118.76 ? 259 LEU F N 1 ATOM 14336 C CA . LEU F 1 252 ? 113.785 11.815 136.082 1.00 112.71 ? 259 LEU F CA 1 ATOM 14337 C C . LEU F 1 252 ? 114.691 12.795 135.334 1.00 124.02 ? 259 LEU F C 1 ATOM 14338 O O . LEU F 1 252 ? 114.227 13.542 134.472 1.00 142.86 ? 259 LEU F O 1 ATOM 14339 C CB . LEU F 1 252 ? 113.445 10.609 135.199 1.00 119.48 ? 259 LEU F CB 1 ATOM 14340 C CG . LEU F 1 252 ? 114.555 9.624 134.839 1.00 128.94 ? 259 LEU F CG 1 ATOM 14341 C CD1 . LEU F 1 252 ? 115.137 9.026 136.104 1.00 141.35 ? 259 LEU F CD1 1 ATOM 14342 C CD2 . LEU F 1 252 ? 114.013 8.526 133.946 1.00 121.66 ? 259 LEU F CD2 1 ATOM 14343 N N . LYS F 1 253 ? 115.981 12.792 135.663 1.00 115.08 ? 260 LYS F N 1 ATOM 14344 C CA . LYS F 1 253 ? 116.930 13.714 135.039 1.00 113.62 ? 260 LYS F CA 1 ATOM 14345 C C . LYS F 1 253 ? 117.970 12.968 134.203 1.00 118.08 ? 260 LYS F C 1 ATOM 14346 O O . LYS F 1 253 ? 118.529 13.522 133.256 1.00 114.15 ? 260 LYS F O 1 ATOM 14347 C CB . LYS F 1 253 ? 117.618 14.589 136.095 1.00 101.86 ? 260 LYS F CB 1 ATOM 14348 C CG . LYS F 1 253 ? 118.745 13.916 136.860 1.00 107.68 ? 260 LYS F CG 1 ATOM 14349 C CD . LYS F 1 253 ? 119.266 14.815 137.971 1.00 95.32 ? 260 LYS F CD 1 ATOM 14350 C CE . LYS F 1 253 ? 120.485 14.212 138.649 1.00 77.51 ? 260 LYS F CE 1 ATOM 14351 N NZ . LYS F 1 253 ? 121.673 14.217 137.751 1.00 91.55 ? 260 LYS F NZ 1 ATOM 14352 N N . GLU F 1 254 ? 118.233 11.715 134.560 1.00 118.34 ? 261 GLU F N 1 ATOM 14353 C CA . GLU F 1 254 ? 119.292 10.943 133.918 1.00 112.27 ? 261 GLU F CA 1 ATOM 14354 C C . GLU F 1 254 ? 118.888 9.477 133.757 1.00 102.52 ? 261 GLU F C 1 ATOM 14355 O O . GLU F 1 254 ? 118.630 8.775 134.741 1.00 74.08 ? 261 GLU F O 1 ATOM 14356 C CB . GLU F 1 254 ? 120.585 11.056 134.728 1.00 114.67 ? 261 GLU F CB 1 ATOM 14357 C CG . GLU F 1 254 ? 121.669 10.057 134.357 1.00 119.55 ? 261 GLU F CG 1 ATOM 14358 C CD . GLU F 1 254 ? 123.020 10.450 134.918 1.00 124.07 ? 261 GLU F CD 1 ATOM 14359 O OE1 . GLU F 1 254 ? 123.145 11.594 135.406 1.00 125.10 ? 261 GLU F OE1 1 ATOM 14360 O OE2 . GLU F 1 254 ? 123.957 9.627 134.861 1.00 133.79 ? 261 GLU F OE2 1 ATOM 14361 N N . LEU F 1 255 ? 118.841 9.014 132.512 1.00 119.15 ? 262 LEU F N 1 ATOM 14362 C CA . LEU F 1 255 ? 118.356 7.667 132.237 1.00 118.91 ? 262 LEU F CA 1 ATOM 14363 C C . LEU F 1 255 ? 119.359 6.875 131.409 1.00 105.89 ? 262 LEU F C 1 ATOM 14364 O O . LEU F 1 255 ? 119.814 7.330 130.359 1.00 88.13 ? 262 LEU F O 1 ATOM 14365 C CB . LEU F 1 255 ? 117.008 7.730 131.515 1.00 115.09 ? 262 LEU F CB 1 ATOM 14366 C CG . LEU F 1 255 ? 115.989 6.589 131.661 1.00 124.07 ? 262 LEU F CG 1 ATOM 14367 C CD1 . LEU F 1 255 ? 114.788 6.877 130.776 1.00 138.47 ? 262 LEU F CD1 1 ATOM 14368 C CD2 . LEU F 1 255 ? 116.542 5.194 131.368 1.00 120.25 ? 262 LEU F CD2 1 ATOM 14369 N N . GLY F 1 256 ? 119.680 5.674 131.878 1.00 113.54 ? 263 GLY F N 1 ATOM 14370 C CA . GLY F 1 256 ? 120.507 4.768 131.106 1.00 113.89 ? 263 GLY F CA 1 ATOM 14371 C C . GLY F 1 256 ? 119.916 3.381 130.950 1.00 114.25 ? 263 GLY F C 1 ATOM 14372 O O . GLY F 1 256 ? 119.524 2.750 131.932 1.00 119.72 ? 263 GLY F O 1 ATOM 14373 N N . PHE F 1 257 ? 119.849 2.907 129.709 1.00 116.21 ? 264 PHE F N 1 ATOM 14374 C CA . PHE F 1 257 ? 119.532 1.506 129.453 1.00 125.66 ? 264 PHE F CA 1 ATOM 14375 C C . PHE F 1 257 ? 120.337 0.973 128.265 1.00 128.72 ? 264 PHE F C 1 ATOM 14376 O O . PHE F 1 257 ? 119.835 0.187 127.463 1.00 135.62 ? 264 PHE F O 1 ATOM 14377 C CB . PHE F 1 257 ? 118.022 1.314 129.226 1.00 130.25 ? 264 PHE F CB 1 ATOM 14378 C CG . PHE F 1 257 ? 117.447 2.129 128.092 1.00 123.25 ? 264 PHE F CG 1 ATOM 14379 C CD1 . PHE F 1 257 ? 117.038 3.439 128.288 1.00 123.86 ? 264 PHE F CD1 1 ATOM 14380 C CD2 . PHE F 1 257 ? 117.269 1.563 126.840 1.00 114.52 ? 264 PHE F CD2 1 ATOM 14381 C CE1 . PHE F 1 257 ? 116.498 4.177 127.246 1.00 121.37 ? 264 PHE F CE1 1 ATOM 14382 C CE2 . PHE F 1 257 ? 116.727 2.292 125.800 1.00 115.98 ? 264 PHE F CE2 1 ATOM 14383 C CZ . PHE F 1 257 ? 116.342 3.600 126.002 1.00 118.31 ? 264 PHE F CZ 1 ATOM 14384 N N . HIS F 1 258 ? 121.602 1.378 128.179 1.00 128.70 ? 265 HIS F N 1 ATOM 14385 C CA . HIS F 1 258 ? 122.479 0.922 127.104 1.00 136.32 ? 265 HIS F CA 1 ATOM 14386 C C . HIS F 1 258 ? 122.979 -0.509 127.370 1.00 133.47 ? 265 HIS F C 1 ATOM 14387 O O . HIS F 1 258 ? 122.843 -1.019 128.490 1.00 118.42 ? 265 HIS F O 1 ATOM 14388 C CB . HIS F 1 258 ? 123.644 1.914 126.923 1.00 143.17 ? 265 HIS F CB 1 ATOM 14389 C CG . HIS F 1 258 ? 124.752 1.752 127.917 1.00 156.27 ? 265 HIS F CG 1 ATOM 14390 N ND1 . HIS F 1 258 ? 125.681 0.738 127.833 1.00 162.86 ? 265 HIS F ND1 1 ATOM 14391 C CD2 . HIS F 1 258 ? 125.086 2.478 129.010 1.00 166.30 ? 265 HIS F CD2 1 ATOM 14392 C CE1 . HIS F 1 258 ? 126.536 0.843 128.833 1.00 167.85 ? 265 HIS F CE1 1 ATOM 14393 N NE2 . HIS F 1 258 ? 126.197 1.890 129.564 1.00 171.40 ? 265 HIS F NE2 1 ATOM 14394 N N . SER F 1 259 ? 123.543 -1.137 126.334 1.00 137.00 ? 266 SER F N 1 ATOM 14395 C CA . SER F 1 259 ? 124.068 -2.504 126.389 1.00 136.97 ? 266 SER F CA 1 ATOM 14396 C C . SER F 1 259 ? 122.954 -3.508 126.728 1.00 151.75 ? 266 SER F C 1 ATOM 14397 O O . SER F 1 259 ? 123.190 -4.522 127.387 1.00 156.55 ? 266 SER F O 1 ATOM 14398 C CB . SER F 1 259 ? 125.213 -2.592 127.409 1.00 133.68 ? 266 SER F CB 1 ATOM 14399 O OG . SER F 1 259 ? 126.396 -1.971 126.918 1.00 141.69 ? 266 SER F OG 1 ATOM 14400 N N . ASN F 1 260 ? 121.733 -3.209 126.295 1.00 154.62 ? 267 ASN F N 1 ATOM 14401 C CA . ASN F 1 260 ? 120.633 -4.158 126.442 1.00 149.25 ? 267 ASN F CA 1 ATOM 14402 C C . ASN F 1 260 ? 120.394 -4.904 125.136 1.00 150.44 ? 267 ASN F C 1 ATOM 14403 O O . ASN F 1 260 ? 121.335 -5.153 124.384 1.00 152.56 ? 267 ASN F O 1 ATOM 14404 C CB . ASN F 1 260 ? 119.353 -3.453 126.899 1.00 144.46 ? 267 ASN F CB 1 ATOM 14405 C CG . ASN F 1 260 ? 119.343 -3.177 128.389 1.00 135.69 ? 267 ASN F CG 1 ATOM 14406 O OD1 . ASN F 1 260 ? 119.085 -4.071 129.194 1.00 128.59 ? 267 ASN F OD1 1 ATOM 14407 N ND2 . ASN F 1 260 ? 119.633 -1.940 128.765 1.00 130.32 ? 267 ASN F ND2 1 ATOM 14408 N N . ASN F 1 261 ? 119.142 -5.258 124.865 1.00 152.74 ? 268 ASN F N 1 ATOM 14409 C CA . ASN F 1 261 ? 118.803 -5.950 123.626 1.00 150.06 ? 268 ASN F CA 1 ATOM 14410 C C . ASN F 1 261 ? 117.537 -5.392 122.981 1.00 136.08 ? 268 ASN F C 1 ATOM 14411 O O . ASN F 1 261 ? 116.885 -6.066 122.186 1.00 126.85 ? 268 ASN F O 1 ATOM 14412 C CB . ASN F 1 261 ? 118.644 -7.449 123.888 1.00 155.66 ? 268 ASN F CB 1 ATOM 14413 C CG . ASN F 1 261 ? 119.491 -8.297 122.957 1.00 155.69 ? 268 ASN F CG 1 ATOM 14414 O OD1 . ASN F 1 261 ? 120.700 -8.431 123.150 1.00 162.07 ? 268 ASN F OD1 1 ATOM 14415 N ND2 . ASN F 1 261 ? 118.858 -8.880 121.946 1.00 149.11 ? 268 ASN F ND2 1 ATOM 14416 N N . ILE F 1 262 ? 117.195 -4.157 123.337 1.00 140.49 ? 269 ILE F N 1 ATOM 14417 C CA . ILE F 1 262 ? 116.016 -3.474 122.802 1.00 140.46 ? 269 ILE F CA 1 ATOM 14418 C C . ILE F 1 262 ? 116.124 -3.291 121.282 1.00 137.44 ? 269 ILE F C 1 ATOM 14419 O O . ILE F 1 262 ? 117.221 -3.084 120.762 1.00 124.16 ? 269 ILE F O 1 ATOM 14420 C CB . ILE F 1 262 ? 115.824 -2.099 123.497 1.00 95.26 ? 269 ILE F CB 1 ATOM 14421 C CG1 . ILE F 1 262 ? 115.363 -2.295 124.944 1.00 96.05 ? 269 ILE F CG1 1 ATOM 14422 C CG2 . ILE F 1 262 ? 114.832 -1.216 122.750 1.00 92.87 ? 269 ILE F CG2 1 ATOM 14423 C CD1 . ILE F 1 262 ? 115.169 -1.005 125.705 1.00 99.81 ? 269 ILE F CD1 1 ATOM 14424 N N . ARG F 1 263 ? 114.992 -3.362 120.576 1.00 145.26 ? 270 ARG F N 1 ATOM 14425 C CA . ARG F 1 263 ? 114.987 -3.249 119.113 1.00 136.06 ? 270 ARG F CA 1 ATOM 14426 C C . ARG F 1 263 ? 114.360 -1.952 118.575 1.00 121.96 ? 270 ARG F C 1 ATOM 14427 O O . ARG F 1 263 ? 114.542 -1.616 117.400 1.00 114.38 ? 270 ARG F O 1 ATOM 14428 C CB . ARG F 1 263 ? 114.272 -4.455 118.491 1.00 132.73 ? 270 ARG F CB 1 ATOM 14429 C CG . ARG F 1 263 ? 115.135 -5.711 118.389 1.00 142.41 ? 270 ARG F CG 1 ATOM 14430 C CD . ARG F 1 263 ? 114.956 -6.605 119.602 1.00 161.92 ? 270 ARG F CD 1 ATOM 14431 N NE . ARG F 1 263 ? 115.732 -7.838 119.500 1.00 176.61 ? 270 ARG F NE 1 ATOM 14432 C CZ . ARG F 1 263 ? 115.597 -8.872 120.325 1.00 188.12 ? 270 ARG F CZ 1 ATOM 14433 N NH1 . ARG F 1 263 ? 114.712 -8.823 121.311 1.00 193.66 ? 270 ARG F NH1 1 ATOM 14434 N NH2 . ARG F 1 263 ? 116.343 -9.956 120.162 1.00 187.03 ? 270 ARG F NH2 1 ATOM 14435 N N . SER F 1 264 ? 113.641 -1.225 119.426 1.00 121.98 ? 271 SER F N 1 ATOM 14436 C CA . SER F 1 264 ? 112.999 0.020 119.020 1.00 116.55 ? 271 SER F CA 1 ATOM 14437 C C . SER F 1 264 ? 112.628 0.906 120.198 1.00 113.02 ? 271 SER F C 1 ATOM 14438 O O . SER F 1 264 ? 112.449 0.435 121.322 1.00 113.45 ? 271 SER F O 1 ATOM 14439 C CB . SER F 1 264 ? 111.745 -0.282 118.206 1.00 115.42 ? 271 SER F CB 1 ATOM 14440 O OG . SER F 1 264 ? 110.667 -0.565 119.083 1.00 126.53 ? 271 SER F OG 1 ATOM 14441 N N . ILE F 1 265 ? 112.491 2.194 119.912 1.00 104.77 ? 272 ILE F N 1 ATOM 14442 C CA . ILE F 1 265 ? 112.016 3.160 120.882 1.00 105.69 ? 272 ILE F CA 1 ATOM 14443 C C . ILE F 1 265 ? 110.656 3.651 120.396 1.00 118.79 ? 272 ILE F C 1 ATOM 14444 O O . ILE F 1 265 ? 110.551 4.221 119.310 1.00 124.39 ? 272 ILE F O 1 ATOM 14445 C CB . ILE F 1 265 ? 112.993 4.341 121.049 1.00 98.24 ? 272 ILE F CB 1 ATOM 14446 C CG1 . ILE F 1 265 ? 114.124 3.991 122.025 1.00 100.88 ? 272 ILE F CG1 1 ATOM 14447 C CG2 . ILE F 1 265 ? 112.254 5.565 121.553 1.00 103.67 ? 272 ILE F CG2 1 ATOM 14448 C CD1 . ILE F 1 265 ? 115.077 2.907 121.562 1.00 88.41 ? 272 ILE F CD1 1 ATOM 14449 N N . PRO F 1 266 ? 109.607 3.420 121.198 1.00 132.67 ? 273 PRO F N 1 ATOM 14450 C CA . PRO F 1 266 ? 108.220 3.709 120.817 1.00 140.38 ? 273 PRO F CA 1 ATOM 14451 C C . PRO F 1 266 ? 107.910 5.200 120.699 1.00 145.95 ? 273 PRO F C 1 ATOM 14452 O O . PRO F 1 266 ? 108.678 6.039 121.172 1.00 155.08 ? 273 PRO F O 1 ATOM 14453 C CB . PRO F 1 266 ? 107.413 3.077 121.954 1.00 133.39 ? 273 PRO F CB 1 ATOM 14454 C CG . PRO F 1 266 ? 108.317 3.158 123.130 1.00 132.09 ? 273 PRO F CG 1 ATOM 14455 C CD . PRO F 1 266 ? 109.711 2.958 122.594 1.00 136.16 ? 273 PRO F CD 1 ATOM 14456 N N . GLU F 1 267 ? 106.789 5.517 120.056 1.00 145.03 ? 274 GLU F N 1 ATOM 14457 C CA . GLU F 1 267 ? 106.318 6.894 119.962 1.00 156.15 ? 274 GLU F CA 1 ATOM 14458 C C . GLU F 1 267 ? 105.984 7.447 121.339 1.00 153.36 ? 274 GLU F C 1 ATOM 14459 O O . GLU F 1 267 ? 105.404 6.744 122.169 1.00 146.53 ? 274 GLU F O 1 ATOM 14460 C CB . GLU F 1 267 ? 105.090 6.984 119.055 1.00 164.33 ? 274 GLU F CB 1 ATOM 14461 C CG . GLU F 1 267 ? 105.378 6.778 117.580 1.00 167.97 ? 274 GLU F CG 1 ATOM 14462 C CD . GLU F 1 267 ? 105.440 8.088 116.823 1.00 174.57 ? 274 GLU F CD 1 ATOM 14463 O OE1 . GLU F 1 267 ? 104.672 9.010 117.174 1.00 163.99 ? 274 GLU F OE1 1 ATOM 14464 O OE2 . GLU F 1 267 ? 106.255 8.202 115.883 1.00 189.44 ? 274 GLU F OE2 1 ATOM 14465 N N . LYS F 1 268 ? 106.335 8.711 121.564 1.00 154.47 ? 275 LYS F N 1 ATOM 14466 C CA . LYS F 1 268 ? 106.139 9.359 122.858 1.00 150.73 ? 275 LYS F CA 1 ATOM 14467 C C . LYS F 1 268 ? 106.709 8.502 123.986 1.00 138.14 ? 275 LYS F C 1 ATOM 14468 O O . LYS F 1 268 ? 106.085 8.345 125.032 1.00 137.66 ? 275 LYS F O 1 ATOM 14469 C CB . LYS F 1 268 ? 104.653 9.649 123.106 1.00 158.46 ? 275 LYS F CB 1 ATOM 14470 C CG . LYS F 1 268 ? 104.203 11.038 122.665 1.00 161.50 ? 275 LYS F CG 1 ATOM 14471 C CD . LYS F 1 268 ? 103.696 11.032 121.231 1.00 160.52 ? 275 LYS F CD 1 ATOM 14472 C CE . LYS F 1 268 ? 103.171 12.399 120.821 1.00 161.27 ? 275 LYS F CE 1 ATOM 14473 N NZ . LYS F 1 268 ? 102.980 12.506 119.348 1.00 161.06 ? 275 LYS F NZ 1 ATOM 14474 N N . ALA F 1 269 ? 107.886 7.931 123.756 1.00 136.07 ? 276 ALA F N 1 ATOM 14475 C CA . ALA F 1 269 ? 108.538 7.081 124.746 1.00 134.47 ? 276 ALA F CA 1 ATOM 14476 C C . ALA F 1 269 ? 108.863 7.887 125.993 1.00 129.21 ? 276 ALA F C 1 ATOM 14477 O O . ALA F 1 269 ? 108.596 7.461 127.116 1.00 129.93 ? 276 ALA F O 1 ATOM 14478 C CB . ALA F 1 269 ? 109.803 6.467 124.172 1.00 131.01 ? 276 ALA F CB 1 ATOM 14479 N N . PHE F 1 270 ? 109.445 9.059 125.770 1.00 123.40 ? 277 PHE F N 1 ATOM 14480 C CA . PHE F 1 270 ? 109.936 9.907 126.846 1.00 111.00 ? 277 PHE F CA 1 ATOM 14481 C C . PHE F 1 270 ? 109.041 11.121 127.066 1.00 128.26 ? 277 PHE F C 1 ATOM 14482 O O . PHE F 1 270 ? 109.521 12.200 127.415 1.00 139.67 ? 277 PHE F O 1 ATOM 14483 C CB . PHE F 1 270 ? 111.361 10.355 126.533 1.00 68.75 ? 277 PHE F CB 1 ATOM 14484 C CG . PHE F 1 270 ? 112.272 9.227 126.154 1.00 66.87 ? 277 PHE F CG 1 ATOM 14485 C CD1 . PHE F 1 270 ? 112.810 8.400 127.122 1.00 97.50 ? 277 PHE F CD1 1 ATOM 14486 C CD2 . PHE F 1 270 ? 112.581 8.984 124.827 1.00 88.75 ? 277 PHE F CD2 1 ATOM 14487 C CE1 . PHE F 1 270 ? 113.645 7.355 126.777 1.00 111.65 ? 277 PHE F CE1 1 ATOM 14488 C CE2 . PHE F 1 270 ? 113.413 7.941 124.477 1.00 111.12 ? 277 PHE F CE2 1 ATOM 14489 C CZ . PHE F 1 270 ? 113.945 7.126 125.452 1.00 116.32 ? 277 PHE F CZ 1 ATOM 14490 N N . VAL F 1 271 ? 107.741 10.949 126.850 1.00 127.18 ? 278 VAL F N 1 ATOM 14491 C CA . VAL F 1 271 ? 106.783 12.023 127.093 1.00 126.90 ? 278 VAL F CA 1 ATOM 14492 C C . VAL F 1 271 ? 106.624 12.247 128.597 1.00 125.42 ? 278 VAL F C 1 ATOM 14493 O O . VAL F 1 271 ? 106.517 13.382 129.061 1.00 141.11 ? 278 VAL F O 1 ATOM 14494 C CB . VAL F 1 271 ? 105.403 11.732 126.443 1.00 100.82 ? 278 VAL F CB 1 ATOM 14495 C CG1 . VAL F 1 271 ? 104.818 10.414 126.941 1.00 106.06 ? 278 VAL F CG1 1 ATOM 14496 C CG2 . VAL F 1 271 ? 104.440 12.877 126.705 1.00 97.91 ? 278 VAL F CG2 1 ATOM 14497 N N . GLY F 1 272 ? 106.600 11.152 129.350 1.00 102.87 ? 279 GLY F N 1 ATOM 14498 C CA . GLY F 1 272 ? 106.376 11.197 130.781 1.00 104.65 ? 279 GLY F CA 1 ATOM 14499 C C . GLY F 1 272 ? 107.542 11.734 131.587 1.00 98.86 ? 279 GLY F C 1 ATOM 14500 O O . GLY F 1 272 ? 107.471 11.804 132.812 1.00 78.47 ? 279 GLY F O 1 ATOM 14501 N N . ASN F 1 273 ? 108.624 12.104 130.910 1.00 101.31 ? 280 ASN F N 1 ATOM 14502 C CA . ASN F 1 273 ? 109.844 12.492 131.607 1.00 100.93 ? 280 ASN F CA 1 ATOM 14503 C C . ASN F 1 273 ? 110.472 13.791 131.105 1.00 101.91 ? 280 ASN F C 1 ATOM 14504 O O . ASN F 1 273 ? 111.576 13.772 130.566 1.00 105.67 ? 280 ASN F O 1 ATOM 14505 C CB . ASN F 1 273 ? 110.885 11.372 131.505 1.00 117.08 ? 280 ASN F CB 1 ATOM 14506 C CG . ASN F 1 273 ? 110.270 9.989 131.561 1.00 131.27 ? 280 ASN F CG 1 ATOM 14507 O OD1 . ASN F 1 273 ? 109.994 9.377 130.529 1.00 124.61 ? 280 ASN F OD1 1 ATOM 14508 N ND2 . ASN F 1 273 ? 110.053 9.486 132.770 1.00 144.26 ? 280 ASN F ND2 1 ATOM 14509 N N . PRO F 1 274 ? 109.777 14.929 131.281 1.00 104.18 ? 281 PRO F N 1 ATOM 14510 C CA . PRO F 1 274 ? 110.442 16.199 130.970 1.00 99.37 ? 281 PRO F CA 1 ATOM 14511 C C . PRO F 1 274 ? 111.533 16.507 131.991 1.00 125.24 ? 281 PRO F C 1 ATOM 14512 O O . PRO F 1 274 ? 111.690 15.758 132.957 1.00 134.70 ? 281 PRO F O 1 ATOM 14513 C CB . PRO F 1 274 ? 109.308 17.221 131.044 1.00 95.76 ? 281 PRO F CB 1 ATOM 14514 C CG . PRO F 1 274 ? 108.323 16.613 131.978 1.00 109.71 ? 281 PRO F CG 1 ATOM 14515 C CD . PRO F 1 274 ? 108.399 15.128 131.763 1.00 108.40 ? 281 PRO F CD 1 ATOM 14516 N N . SER F 1 275 ? 112.274 17.590 131.773 1.00 136.89 ? 282 SER F N 1 ATOM 14517 C CA . SER F 1 275 ? 113.419 17.952 132.613 1.00 129.75 ? 282 SER F CA 1 ATOM 14518 C C . SER F 1 275 ? 114.481 16.846 132.631 1.00 126.88 ? 282 SER F C 1 ATOM 14519 O O . SER F 1 275 ? 115.369 16.844 133.483 1.00 120.36 ? 282 SER F O 1 ATOM 14520 C CB . SER F 1 275 ? 112.970 18.279 134.045 1.00 95.44 ? 282 SER F CB 1 ATOM 14521 O OG . SER F 1 275 ? 113.952 19.042 134.727 1.00 75.02 ? 282 SER F OG 1 ATOM 14522 N N . LEU F 1 276 ? 114.390 15.915 131.682 1.00 123.22 ? 283 LEU F N 1 ATOM 14523 C CA . LEU F 1 276 ? 115.447 14.937 131.441 1.00 101.59 ? 283 LEU F CA 1 ATOM 14524 C C . LEU F 1 276 ? 116.642 15.635 130.808 1.00 99.05 ? 283 LEU F C 1 ATOM 14525 O O . LEU F 1 276 ? 116.480 16.574 130.025 1.00 106.60 ? 283 LEU F O 1 ATOM 14526 C CB . LEU F 1 276 ? 114.953 13.810 130.532 1.00 92.93 ? 283 LEU F CB 1 ATOM 14527 C CG . LEU F 1 276 ? 114.929 12.391 131.086 1.00 91.62 ? 283 LEU F CG 1 ATOM 14528 C CD1 . LEU F 1 276 ? 114.258 11.447 130.102 1.00 83.65 ? 283 LEU F CD1 1 ATOM 14529 C CD2 . LEU F 1 276 ? 116.346 11.934 131.392 1.00 98.24 ? 283 LEU F CD2 1 ATOM 14530 N N . ILE F 1 277 ? 117.844 15.184 131.145 1.00 89.61 ? 284 ILE F N 1 ATOM 14531 C CA . ILE F 1 277 ? 119.044 15.850 130.660 1.00 104.05 ? 284 ILE F CA 1 ATOM 14532 C C . ILE F 1 277 ? 119.933 14.925 129.834 1.00 114.77 ? 284 ILE F C 1 ATOM 14533 O O . ILE F 1 277 ? 120.410 15.304 128.765 1.00 124.15 ? 284 ILE F O 1 ATOM 14534 C CB . ILE F 1 277 ? 119.877 16.417 131.821 1.00 98.90 ? 284 ILE F CB 1 ATOM 14535 C CG1 . ILE F 1 277 ? 119.034 17.366 132.676 1.00 81.57 ? 284 ILE F CG1 1 ATOM 14536 C CG2 . ILE F 1 277 ? 121.124 17.113 131.287 1.00 93.64 ? 284 ILE F CG2 1 ATOM 14537 C CD1 . ILE F 1 277 ? 119.579 17.561 134.070 1.00 76.07 ? 284 ILE F CD1 1 ATOM 14538 N N . THR F 1 278 ? 120.164 13.718 130.341 1.00 109.09 ? 285 THR F N 1 ATOM 14539 C CA . THR F 1 278 ? 121.024 12.758 129.660 1.00 111.94 ? 285 THR F CA 1 ATOM 14540 C C . THR F 1 278 ? 120.353 11.396 129.490 1.00 113.86 ? 285 THR F C 1 ATOM 14541 O O . THR F 1 278 ? 119.797 10.838 130.438 1.00 103.42 ? 285 THR F O 1 ATOM 14542 C CB . THR F 1 278 ? 122.365 12.586 130.413 1.00 111.53 ? 285 THR F CB 1 ATOM 14543 O OG1 . THR F 1 278 ? 123.298 13.579 129.965 1.00 120.08 ? 285 THR F OG1 1 ATOM 14544 C CG2 . THR F 1 278 ? 122.961 11.206 130.168 1.00 116.70 ? 285 THR F CG2 1 ATOM 14545 N N . ILE F 1 279 ? 120.405 10.876 128.265 1.00 108.98 ? 286 ILE F N 1 ATOM 14546 C CA . ILE F 1 279 ? 119.880 9.551 127.943 1.00 102.53 ? 286 ILE F CA 1 ATOM 14547 C C . ILE F 1 279 ? 120.983 8.679 127.344 1.00 111.79 ? 286 ILE F C 1 ATOM 14548 O O . ILE F 1 279 ? 121.816 9.167 126.580 1.00 123.33 ? 286 ILE F O 1 ATOM 14549 C CB . ILE F 1 279 ? 118.696 9.629 126.948 1.00 97.09 ? 286 ILE F CB 1 ATOM 14550 C CG1 . ILE F 1 279 ? 119.062 10.502 125.744 1.00 109.11 ? 286 ILE F CG1 1 ATOM 14551 C CG2 . ILE F 1 279 ? 117.442 10.165 127.627 1.00 90.86 ? 286 ILE F CG2 1 ATOM 14552 C CD1 . ILE F 1 279 ? 117.926 10.719 124.768 1.00 112.58 ? 286 ILE F CD1 1 ATOM 14553 N N . HIS F 1 280 ? 120.992 7.393 127.692 1.00 107.40 ? 287 HIS F N 1 ATOM 14554 C CA . HIS F 1 280 ? 122.056 6.489 127.252 1.00 96.59 ? 287 HIS F CA 1 ATOM 14555 C C . HIS F 1 280 ? 121.499 5.138 126.806 1.00 112.24 ? 287 HIS F C 1 ATOM 14556 O O . HIS F 1 280 ? 121.122 4.311 127.639 1.00 131.89 ? 287 HIS F O 1 ATOM 14557 C CB . HIS F 1 280 ? 123.084 6.274 128.369 1.00 84.23 ? 287 HIS F CB 1 ATOM 14558 C CG . HIS F 1 280 ? 124.115 7.356 128.469 1.00 92.25 ? 287 HIS F CG 1 ATOM 14559 N ND1 . HIS F 1 280 ? 124.041 8.530 127.750 1.00 98.96 ? 287 HIS F ND1 1 ATOM 14560 C CD2 . HIS F 1 280 ? 125.251 7.436 129.203 1.00 91.42 ? 287 HIS F CD2 1 ATOM 14561 C CE1 . HIS F 1 280 ? 125.085 9.287 128.039 1.00 98.99 ? 287 HIS F CE1 1 ATOM 14562 N NE2 . HIS F 1 280 ? 125.834 8.647 128.917 1.00 99.08 ? 287 HIS F NE2 1 ATOM 14563 N N . PHE F 1 281 ? 121.460 4.912 125.492 1.00 107.12 ? 288 PHE F N 1 ATOM 14564 C CA . PHE F 1 281 ? 120.951 3.653 124.946 1.00 109.01 ? 288 PHE F CA 1 ATOM 14565 C C . PHE F 1 281 ? 121.824 3.068 123.835 1.00 119.96 ? 288 PHE F C 1 ATOM 14566 O O . PHE F 1 281 ? 121.316 2.384 122.947 1.00 128.55 ? 288 PHE F O 1 ATOM 14567 C CB . PHE F 1 281 ? 119.521 3.836 124.415 1.00 103.90 ? 288 PHE F CB 1 ATOM 14568 C CG . PHE F 1 281 ? 119.336 5.050 123.538 1.00 115.58 ? 288 PHE F CG 1 ATOM 14569 C CD1 . PHE F 1 281 ? 119.718 5.029 122.205 1.00 119.00 ? 288 PHE F CD1 1 ATOM 14570 C CD2 . PHE F 1 281 ? 118.756 6.202 124.040 1.00 126.24 ? 288 PHE F CD2 1 ATOM 14571 C CE1 . PHE F 1 281 ? 119.539 6.138 121.396 1.00 128.12 ? 288 PHE F CE1 1 ATOM 14572 C CE2 . PHE F 1 281 ? 118.575 7.316 123.236 1.00 135.96 ? 288 PHE F CE2 1 ATOM 14573 C CZ . PHE F 1 281 ? 118.966 7.283 121.913 1.00 137.10 ? 288 PHE F CZ 1 ATOM 14574 N N . TYR F 1 282 ? 123.131 3.315 123.885 1.00 121.03 ? 289 TYR F N 1 ATOM 14575 C CA . TYR F 1 282 ? 124.032 2.750 122.881 1.00 122.72 ? 289 TYR F CA 1 ATOM 14576 C C . TYR F 1 282 ? 124.225 1.252 123.115 1.00 127.24 ? 289 TYR F C 1 ATOM 14577 O O . TYR F 1 282 ? 123.690 0.701 124.075 1.00 112.96 ? 289 TYR F O 1 ATOM 14578 C CB . TYR F 1 282 ? 125.377 3.486 122.875 1.00 114.95 ? 289 TYR F CB 1 ATOM 14579 C CG . TYR F 1 282 ? 126.058 3.586 124.222 1.00 100.41 ? 289 TYR F CG 1 ATOM 14580 C CD1 . TYR F 1 282 ? 126.776 2.520 124.747 1.00 104.19 ? 289 TYR F CD1 1 ATOM 14581 C CD2 . TYR F 1 282 ? 125.990 4.758 124.963 1.00 99.47 ? 289 TYR F CD2 1 ATOM 14582 C CE1 . TYR F 1 282 ? 127.403 2.618 125.976 1.00 108.37 ? 289 TYR F CE1 1 ATOM 14583 C CE2 . TYR F 1 282 ? 126.612 4.865 126.190 1.00 113.60 ? 289 TYR F CE2 1 ATOM 14584 C CZ . TYR F 1 282 ? 127.317 3.793 126.693 1.00 114.71 ? 289 TYR F CZ 1 ATOM 14585 O OH . TYR F 1 282 ? 127.937 3.901 127.917 1.00 117.06 ? 289 TYR F OH 1 ATOM 14586 N N . ASP F 1 283 ? 124.975 0.599 122.229 1.00 136.64 ? 290 ASP F N 1 ATOM 14587 C CA . ASP F 1 283 ? 125.103 -0.862 122.224 1.00 127.81 ? 290 ASP F CA 1 ATOM 14588 C C . ASP F 1 283 ? 123.749 -1.577 122.290 1.00 127.36 ? 290 ASP F C 1 ATOM 14589 O O . ASP F 1 283 ? 123.641 -2.689 122.810 1.00 125.27 ? 290 ASP F O 1 ATOM 14590 C CB . ASP F 1 283 ? 125.996 -1.333 123.375 1.00 106.44 ? 290 ASP F CB 1 ATOM 14591 C CG . ASP F 1 283 ? 127.462 -1.040 123.129 1.00 93.87 ? 290 ASP F CG 1 ATOM 14592 O OD1 . ASP F 1 283 ? 127.785 -0.447 122.076 1.00 73.31 ? 290 ASP F OD1 1 ATOM 14593 O OD2 . ASP F 1 283 ? 128.292 -1.399 123.989 1.00 101.91 ? 290 ASP F OD2 1 ATOM 14594 N N . ASN F 1 284 ? 122.724 -0.913 121.766 1.00 117.30 ? 291 ASN F N 1 ATOM 14595 C CA . ASN F 1 284 ? 121.391 -1.484 121.624 1.00 117.44 ? 291 ASN F CA 1 ATOM 14596 C C . ASN F 1 284 ? 121.062 -1.648 120.150 1.00 129.88 ? 291 ASN F C 1 ATOM 14597 O O . ASN F 1 284 ? 121.165 -0.691 119.382 1.00 138.17 ? 291 ASN F O 1 ATOM 14598 C CB . ASN F 1 284 ? 120.335 -0.600 122.294 1.00 130.88 ? 291 ASN F CB 1 ATOM 14599 C CG . ASN F 1 284 ? 119.980 -1.064 123.693 1.00 134.02 ? 291 ASN F CG 1 ATOM 14600 O OD1 . ASN F 1 284 ? 119.708 -2.242 123.916 1.00 140.96 ? 291 ASN F OD1 1 ATOM 14601 N ND2 . ASN F 1 284 ? 119.977 -0.135 124.643 1.00 120.14 ? 291 ASN F ND2 1 ATOM 14602 N N . PRO F 1 285 ? 120.666 -2.863 119.746 1.00 128.19 ? 292 PRO F N 1 ATOM 14603 C CA . PRO F 1 285 ? 120.346 -3.113 118.338 1.00 121.14 ? 292 PRO F CA 1 ATOM 14604 C C . PRO F 1 285 ? 119.078 -2.382 117.912 1.00 109.96 ? 292 PRO F C 1 ATOM 14605 O O . PRO F 1 285 ? 118.085 -3.015 117.551 1.00 101.98 ? 292 PRO F O 1 ATOM 14606 C CB . PRO F 1 285 ? 120.141 -4.630 118.288 1.00 122.11 ? 292 PRO F CB 1 ATOM 14607 C CG . PRO F 1 285 ? 119.783 -5.010 119.691 1.00 118.12 ? 292 PRO F CG 1 ATOM 14608 C CD . PRO F 1 285 ? 120.580 -4.086 120.559 1.00 117.73 ? 292 PRO F CD 1 ATOM 14609 N N . ILE F 1 286 ? 119.123 -1.054 117.937 1.00 112.55 ? 293 ILE F N 1 ATOM 14610 C CA . ILE F 1 286 ? 117.958 -0.256 117.597 1.00 118.15 ? 293 ILE F CA 1 ATOM 14611 C C . ILE F 1 286 ? 117.793 -0.238 116.093 1.00 118.39 ? 293 ILE F C 1 ATOM 14612 O O . ILE F 1 286 ? 118.774 -0.180 115.352 1.00 129.91 ? 293 ILE F O 1 ATOM 14613 C CB . ILE F 1 286 ? 118.086 1.184 118.129 1.00 117.63 ? 293 ILE F CB 1 ATOM 14614 C CG1 . ILE F 1 286 ? 118.486 1.165 119.602 1.00 120.17 ? 293 ILE F CG1 1 ATOM 14615 C CG2 . ILE F 1 286 ? 116.782 1.949 117.942 1.00 102.04 ? 293 ILE F CG2 1 ATOM 14616 C CD1 . ILE F 1 286 ? 118.505 2.522 120.241 1.00 118.12 ? 293 ILE F CD1 1 ATOM 14617 N N . GLN F 1 287 ? 116.548 -0.284 115.642 1.00 123.52 ? 294 GLN F N 1 ATOM 14618 C CA . GLN F 1 287 ? 116.265 -0.238 114.219 1.00 133.31 ? 294 GLN F CA 1 ATOM 14619 C C . GLN F 1 287 ? 115.339 0.929 113.905 1.00 115.82 ? 294 GLN F C 1 ATOM 14620 O O . GLN F 1 287 ? 115.629 1.725 113.015 1.00 116.36 ? 294 GLN F O 1 ATOM 14621 C CB . GLN F 1 287 ? 115.676 -1.570 113.752 1.00 152.15 ? 294 GLN F CB 1 ATOM 14622 C CG . GLN F 1 287 ? 116.714 -2.692 113.689 1.00 167.04 ? 294 GLN F CG 1 ATOM 14623 C CD . GLN F 1 287 ? 116.152 -4.050 114.064 1.00 174.47 ? 294 GLN F CD 1 ATOM 14624 O OE1 . GLN F 1 287 ? 115.217 -4.151 114.858 1.00 178.94 ? 294 GLN F OE1 1 ATOM 14625 N NE2 . GLN F 1 287 ? 116.724 -5.105 113.495 1.00 175.09 ? 294 GLN F NE2 1 ATOM 14626 N N . PHE F 1 288 ? 114.239 1.052 114.641 1.00 106.52 ? 295 PHE F N 1 ATOM 14627 C CA . PHE F 1 288 ? 113.363 2.202 114.446 1.00 114.01 ? 295 PHE F CA 1 ATOM 14628 C C . PHE F 1 288 ? 113.175 2.984 115.739 1.00 128.00 ? 295 PHE F C 1 ATOM 14629 O O . PHE F 1 288 ? 113.187 2.422 116.833 1.00 128.02 ? 295 PHE F O 1 ATOM 14630 C CB . PHE F 1 288 ? 111.993 1.779 113.912 1.00 121.31 ? 295 PHE F CB 1 ATOM 14631 C CG . PHE F 1 288 ? 111.087 2.940 113.595 1.00 140.02 ? 295 PHE F CG 1 ATOM 14632 C CD1 . PHE F 1 288 ? 111.399 3.806 112.556 1.00 139.06 ? 295 PHE F CD1 1 ATOM 14633 C CD2 . PHE F 1 288 ? 109.941 3.179 114.335 1.00 149.52 ? 295 PHE F CD2 1 ATOM 14634 C CE1 . PHE F 1 288 ? 110.581 4.882 112.253 1.00 136.25 ? 295 PHE F CE1 1 ATOM 14635 C CE2 . PHE F 1 288 ? 109.118 4.253 114.037 1.00 147.26 ? 295 PHE F CE2 1 ATOM 14636 C CZ . PHE F 1 288 ? 109.440 5.105 112.995 1.00 142.30 ? 295 PHE F CZ 1 ATOM 14637 N N . VAL F 1 289 ? 113.006 4.293 115.599 1.00 138.35 ? 296 VAL F N 1 ATOM 14638 C CA . VAL F 1 289 ? 112.581 5.135 116.704 1.00 140.48 ? 296 VAL F CA 1 ATOM 14639 C C . VAL F 1 289 ? 111.434 5.977 116.157 1.00 144.22 ? 296 VAL F C 1 ATOM 14640 O O . VAL F 1 289 ? 111.506 6.483 115.032 1.00 152.50 ? 296 VAL F O 1 ATOM 14641 C CB . VAL F 1 289 ? 113.732 6.026 117.284 1.00 102.95 ? 296 VAL F CB 1 ATOM 14642 C CG1 . VAL F 1 289 ? 115.030 5.229 117.403 1.00 89.73 ? 296 VAL F CG1 1 ATOM 14643 C CG2 . VAL F 1 289 ? 113.954 7.297 116.465 1.00 102.13 ? 296 VAL F CG2 1 ATOM 14644 N N . GLY F 1 290 ? 110.338 6.048 116.906 1.00 142.18 ? 297 GLY F N 1 ATOM 14645 C CA . GLY F 1 290 ? 109.224 6.883 116.498 1.00 139.29 ? 297 GLY F CA 1 ATOM 14646 C C . GLY F 1 290 ? 109.776 8.286 116.400 1.00 144.68 ? 297 GLY F C 1 ATOM 14647 O O . GLY F 1 290 ? 110.557 8.702 117.253 1.00 165.39 ? 297 GLY F O 1 ATOM 14648 N N . ARG F 1 291 ? 109.402 9.016 115.357 1.00 127.47 ? 298 ARG F N 1 ATOM 14649 C CA . ARG F 1 291 ? 109.991 10.333 115.156 1.00 130.43 ? 298 ARG F CA 1 ATOM 14650 C C . ARG F 1 291 ? 109.506 11.334 116.210 1.00 135.33 ? 298 ARG F C 1 ATOM 14651 O O . ARG F 1 291 ? 110.069 12.420 116.346 1.00 134.71 ? 298 ARG F O 1 ATOM 14652 C CB . ARG F 1 291 ? 109.732 10.839 113.732 1.00 129.07 ? 298 ARG F CB 1 ATOM 14653 C CG . ARG F 1 291 ? 108.305 11.097 113.323 1.00 127.97 ? 298 ARG F CG 1 ATOM 14654 C CD . ARG F 1 291 ? 108.327 12.101 112.176 1.00 126.61 ? 298 ARG F CD 1 ATOM 14655 N NE . ARG F 1 291 ? 107.073 12.207 111.440 1.00 138.24 ? 298 ARG F NE 1 ATOM 14656 C CZ . ARG F 1 291 ? 106.911 12.986 110.373 1.00 147.12 ? 298 ARG F CZ 1 ATOM 14657 N NH1 . ARG F 1 291 ? 107.925 13.716 109.930 1.00 139.80 ? 298 ARG F NH1 1 ATOM 14658 N NH2 . ARG F 1 291 ? 105.745 13.037 109.744 1.00 151.78 ? 298 ARG F NH2 1 ATOM 14659 N N . SER F 1 292 ? 108.464 10.963 116.952 1.00 138.88 ? 299 SER F N 1 ATOM 14660 C CA . SER F 1 292 ? 107.948 11.784 118.050 1.00 132.02 ? 299 SER F CA 1 ATOM 14661 C C . SER F 1 292 ? 108.688 11.508 119.359 1.00 118.92 ? 299 SER F C 1 ATOM 14662 O O . SER F 1 292 ? 108.778 12.378 120.219 1.00 118.07 ? 299 SER F O 1 ATOM 14663 C CB . SER F 1 292 ? 106.453 11.539 118.257 1.00 130.70 ? 299 SER F CB 1 ATOM 14664 O OG . SER F 1 292 ? 106.226 10.229 118.749 1.00 128.34 ? 299 SER F OG 1 ATOM 14665 N N . ALA F 1 293 ? 109.188 10.281 119.499 1.00 108.33 ? 300 ALA F N 1 ATOM 14666 C CA . ALA F 1 293 ? 109.802 9.767 120.732 1.00 98.29 ? 300 ALA F CA 1 ATOM 14667 C C . ALA F 1 293 ? 110.615 10.778 121.549 1.00 108.26 ? 300 ALA F C 1 ATOM 14668 O O . ALA F 1 293 ? 110.585 10.747 122.780 1.00 126.42 ? 300 ALA F O 1 ATOM 14669 C CB . ALA F 1 293 ? 110.680 8.576 120.398 1.00 94.88 ? 300 ALA F CB 1 ATOM 14670 N N . PHE F 1 294 ? 111.331 11.674 120.876 1.00 105.24 ? 301 PHE F N 1 ATOM 14671 C CA . PHE F 1 294 ? 112.214 12.609 121.567 1.00 103.79 ? 301 PHE F CA 1 ATOM 14672 C C . PHE F 1 294 ? 111.613 14.004 121.652 1.00 109.84 ? 301 PHE F C 1 ATOM 14673 O O . PHE F 1 294 ? 112.325 15.003 121.563 1.00 87.26 ? 301 PHE F O 1 ATOM 14674 C CB . PHE F 1 294 ? 113.578 12.654 120.880 1.00 95.06 ? 301 PHE F CB 1 ATOM 14675 C CG . PHE F 1 294 ? 114.319 11.354 120.942 1.00 106.64 ? 301 PHE F CG 1 ATOM 14676 C CD1 . PHE F 1 294 ? 114.104 10.373 119.990 1.00 131.19 ? 301 PHE F CD1 1 ATOM 14677 C CD2 . PHE F 1 294 ? 115.221 11.107 121.963 1.00 109.56 ? 301 PHE F CD2 1 ATOM 14678 C CE1 . PHE F 1 294 ? 114.781 9.170 120.051 1.00 142.80 ? 301 PHE F CE1 1 ATOM 14679 C CE2 . PHE F 1 294 ? 115.899 9.908 122.029 1.00 113.47 ? 301 PHE F CE2 1 ATOM 14680 C CZ . PHE F 1 294 ? 115.680 8.939 121.073 1.00 128.18 ? 301 PHE F CZ 1 ATOM 14681 N N . GLN F 1 295 ? 110.292 14.055 121.807 1.00 124.59 ? 302 GLN F N 1 ATOM 14682 C CA . GLN F 1 295 ? 109.569 15.313 121.970 1.00 122.06 ? 302 GLN F CA 1 ATOM 14683 C C . GLN F 1 295 ? 109.582 15.834 123.402 1.00 125.05 ? 302 GLN F C 1 ATOM 14684 O O . GLN F 1 295 ? 109.686 15.067 124.358 1.00 106.72 ? 302 GLN F O 1 ATOM 14685 C CB . GLN F 1 295 ? 108.107 15.169 121.544 1.00 113.40 ? 302 GLN F CB 1 ATOM 14686 C CG . GLN F 1 295 ? 107.823 15.337 120.070 1.00 114.08 ? 302 GLN F CG 1 ATOM 14687 C CD . GLN F 1 295 ? 106.472 14.763 119.699 1.00 113.75 ? 302 GLN F CD 1 ATOM 14688 O OE1 . GLN F 1 295 ? 105.858 14.046 120.488 1.00 113.58 ? 302 GLN F OE1 1 ATOM 14689 N NE2 . GLN F 1 295 ? 106.001 15.072 118.497 1.00 112.57 ? 302 GLN F NE2 1 ATOM 14690 N N . HIS F 1 296 ? 109.480 17.154 123.522 1.00 141.98 ? 303 HIS F N 1 ATOM 14691 C CA . HIS F 1 296 ? 109.175 17.841 124.776 1.00 146.44 ? 303 HIS F CA 1 ATOM 14692 C C . HIS F 1 296 ? 110.111 17.519 125.938 1.00 138.11 ? 303 HIS F C 1 ATOM 14693 O O . HIS F 1 296 ? 109.660 17.239 127.054 1.00 139.92 ? 303 HIS F O 1 ATOM 14694 C CB . HIS F 1 296 ? 107.738 17.511 125.181 1.00 146.30 ? 303 HIS F CB 1 ATOM 14695 C CG . HIS F 1 296 ? 106.717 17.937 124.173 1.00 148.64 ? 303 HIS F CG 1 ATOM 14696 N ND1 . HIS F 1 296 ? 105.878 17.044 123.541 1.00 150.81 ? 303 HIS F ND1 1 ATOM 14697 C CD2 . HIS F 1 296 ? 106.407 19.158 123.678 1.00 151.43 ? 303 HIS F CD2 1 ATOM 14698 C CE1 . HIS F 1 296 ? 105.094 17.697 122.703 1.00 150.72 ? 303 HIS F CE1 1 ATOM 14699 N NE2 . HIS F 1 296 ? 105.394 18.982 122.767 1.00 153.15 ? 303 HIS F NE2 1 ATOM 14700 N N . LEU F 1 297 ? 111.411 17.554 125.675 1.00 124.79 ? 304 LEU F N 1 ATOM 14701 C CA . LEU F 1 297 ? 112.403 17.555 126.744 1.00 136.37 ? 304 LEU F CA 1 ATOM 14702 C C . LEU F 1 297 ? 113.428 18.636 126.438 1.00 145.71 ? 304 LEU F C 1 ATOM 14703 O O . LEU F 1 297 ? 114.527 18.339 125.974 1.00 148.28 ? 304 LEU F O 1 ATOM 14704 C CB . LEU F 1 297 ? 113.071 16.185 126.900 1.00 129.84 ? 304 LEU F CB 1 ATOM 14705 C CG . LEU F 1 297 ? 112.793 15.123 125.840 1.00 108.32 ? 304 LEU F CG 1 ATOM 14706 C CD1 . LEU F 1 297 ? 113.932 15.061 124.831 1.00 119.30 ? 304 LEU F CD1 1 ATOM 14707 C CD2 . LEU F 1 297 ? 112.574 13.777 126.504 1.00 88.65 ? 304 LEU F CD2 1 ATOM 14708 N N . PRO F 1 298 ? 113.060 19.900 126.683 1.00 144.25 ? 305 PRO F N 1 ATOM 14709 C CA . PRO F 1 298 ? 113.872 21.076 126.342 1.00 142.09 ? 305 PRO F CA 1 ATOM 14710 C C . PRO F 1 298 ? 115.258 21.053 126.998 1.00 143.10 ? 305 PRO F C 1 ATOM 14711 O O . PRO F 1 298 ? 116.105 21.858 126.620 1.00 137.59 ? 305 PRO F O 1 ATOM 14712 C CB . PRO F 1 298 ? 113.050 22.263 126.868 1.00 146.55 ? 305 PRO F CB 1 ATOM 14713 C CG . PRO F 1 298 ? 111.799 21.705 127.441 1.00 147.23 ? 305 PRO F CG 1 ATOM 14714 C CD . PRO F 1 298 ? 111.905 20.226 127.536 1.00 145.09 ? 305 PRO F CD 1 ATOM 14715 N N . GLU F 1 299 ? 115.469 20.163 127.966 1.00 146.46 ? 306 GLU F N 1 ATOM 14716 C CA . GLU F 1 299 ? 116.678 20.158 128.776 1.00 143.88 ? 306 GLU F CA 1 ATOM 14717 C C . GLU F 1 299 ? 117.692 19.106 128.320 1.00 149.47 ? 306 GLU F C 1 ATOM 14718 O O . GLU F 1 299 ? 118.777 18.998 128.894 1.00 149.77 ? 306 GLU F O 1 ATOM 14719 C CB . GLU F 1 299 ? 116.298 19.958 130.244 1.00 131.04 ? 306 GLU F CB 1 ATOM 14720 C CG . GLU F 1 299 ? 115.316 21.023 130.700 1.00 124.74 ? 306 GLU F CG 1 ATOM 14721 C CD . GLU F 1 299 ? 115.987 22.265 131.242 1.00 122.56 ? 306 GLU F CD 1 ATOM 14722 O OE1 . GLU F 1 299 ? 117.235 22.338 131.217 1.00 112.96 ? 306 GLU F OE1 1 ATOM 14723 O OE2 . GLU F 1 299 ? 115.253 23.205 131.615 1.00 123.58 ? 306 GLU F OE2 1 ATOM 14724 N N . LEU F 1 300 ? 117.336 18.333 127.298 1.00 147.83 ? 307 LEU F N 1 ATOM 14725 C CA . LEU F 1 300 ? 118.250 17.340 126.751 1.00 138.82 ? 307 LEU F CA 1 ATOM 14726 C C . LEU F 1 300 ? 119.393 18.075 126.053 1.00 140.25 ? 307 LEU F C 1 ATOM 14727 O O . LEU F 1 300 ? 119.197 19.163 125.511 1.00 141.55 ? 307 LEU F O 1 ATOM 14728 C CB . LEU F 1 300 ? 117.527 16.407 125.774 1.00 139.79 ? 307 LEU F CB 1 ATOM 14729 C CG . LEU F 1 300 ? 118.268 15.156 125.295 1.00 145.09 ? 307 LEU F CG 1 ATOM 14730 C CD1 . LEU F 1 300 ? 118.554 14.232 126.462 1.00 131.80 ? 307 LEU F CD1 1 ATOM 14731 C CD2 . LEU F 1 300 ? 117.482 14.424 124.211 1.00 152.32 ? 307 LEU F CD2 1 ATOM 14732 N N . ARG F 1 301 ? 120.581 17.482 126.056 1.00 139.98 ? 308 ARG F N 1 ATOM 14733 C CA . ARG F 1 301 ? 121.754 18.126 125.468 1.00 138.45 ? 308 ARG F CA 1 ATOM 14734 C C . ARG F 1 301 ? 122.242 17.418 124.214 1.00 135.51 ? 308 ARG F C 1 ATOM 14735 O O . ARG F 1 301 ? 122.557 18.053 123.209 1.00 139.29 ? 308 ARG F O 1 ATOM 14736 C CB . ARG F 1 301 ? 122.894 18.194 126.488 1.00 140.29 ? 308 ARG F CB 1 ATOM 14737 C CG . ARG F 1 301 ? 122.681 19.192 127.615 1.00 151.87 ? 308 ARG F CG 1 ATOM 14738 C CD . ARG F 1 301 ? 122.356 20.584 127.090 1.00 159.33 ? 308 ARG F CD 1 ATOM 14739 N NE . ARG F 1 301 ? 122.238 21.561 128.170 1.00 168.91 ? 308 ARG F NE 1 ATOM 14740 C CZ . ARG F 1 301 ? 121.175 21.689 128.961 1.00 170.65 ? 308 ARG F CZ 1 ATOM 14741 N NH1 . ARG F 1 301 ? 120.117 20.909 128.795 1.00 164.52 ? 308 ARG F NH1 1 ATOM 14742 N NH2 . ARG F 1 301 ? 121.168 22.608 129.918 1.00 177.16 ? 308 ARG F NH2 1 ATOM 14743 N N . THR F 1 302 ? 122.313 16.096 124.287 1.00 120.20 ? 309 THR F N 1 ATOM 14744 C CA . THR F 1 302 ? 122.936 15.306 123.237 1.00 99.79 ? 309 THR F CA 1 ATOM 14745 C C . THR F 1 302 ? 121.990 14.219 122.744 1.00 105.02 ? 309 THR F C 1 ATOM 14746 O O . THR F 1 302 ? 121.270 13.614 123.531 1.00 97.60 ? 309 THR F O 1 ATOM 14747 C CB . THR F 1 302 ? 124.238 14.653 123.740 1.00 93.87 ? 309 THR F CB 1 ATOM 14748 O OG1 . THR F 1 302 ? 125.154 15.667 124.170 1.00 117.92 ? 309 THR F OG1 1 ATOM 14749 C CG2 . THR F 1 302 ? 124.889 13.809 122.655 1.00 82.51 ? 309 THR F CG2 1 ATOM 14750 N N . LEU F 1 303 ? 121.999 13.964 121.441 1.00 115.76 ? 310 LEU F N 1 ATOM 14751 C CA . LEU F 1 303 ? 121.260 12.836 120.896 1.00 111.58 ? 310 LEU F CA 1 ATOM 14752 C C . LEU F 1 303 ? 122.089 12.106 119.838 1.00 115.94 ? 310 LEU F C 1 ATOM 14753 O O . LEU F 1 303 ? 122.653 12.717 118.922 1.00 122.59 ? 310 LEU F O 1 ATOM 14754 C CB . LEU F 1 303 ? 119.924 13.310 120.312 1.00 109.91 ? 310 LEU F CB 1 ATOM 14755 C CG . LEU F 1 303 ? 119.159 12.339 119.415 1.00 118.24 ? 310 LEU F CG 1 ATOM 14756 C CD1 . LEU F 1 303 ? 118.751 11.119 120.211 1.00 128.93 ? 310 LEU F CD1 1 ATOM 14757 C CD2 . LEU F 1 303 ? 117.940 13.007 118.801 1.00 108.78 ? 310 LEU F CD2 1 ATOM 14758 N N . THR F 1 304 ? 122.146 10.785 119.975 1.00 101.49 ? 311 THR F N 1 ATOM 14759 C CA . THR F 1 304 ? 122.955 9.951 119.098 1.00 95.56 ? 311 THR F CA 1 ATOM 14760 C C . THR F 1 304 ? 122.188 8.691 118.734 1.00 97.52 ? 311 THR F C 1 ATOM 14761 O O . THR F 1 304 ? 121.618 8.033 119.602 1.00 84.88 ? 311 THR F O 1 ATOM 14762 C CB . THR F 1 304 ? 124.299 9.549 119.752 1.00 83.15 ? 311 THR F CB 1 ATOM 14763 O OG1 . THR F 1 304 ? 125.019 10.723 120.155 1.00 85.61 ? 311 THR F OG1 1 ATOM 14764 C CG2 . THR F 1 304 ? 125.153 8.717 118.780 1.00 77.02 ? 311 THR F CG2 1 ATOM 14765 N N . LEU F 1 305 ? 122.190 8.367 117.444 1.00 102.18 ? 312 LEU F N 1 ATOM 14766 C CA . LEU F 1 305 ? 121.369 7.301 116.892 1.00 104.68 ? 312 LEU F CA 1 ATOM 14767 C C . LEU F 1 305 ? 122.059 6.683 115.681 1.00 117.03 ? 312 LEU F C 1 ATOM 14768 O O . LEU F 1 305 ? 122.000 7.234 114.584 1.00 118.80 ? 312 LEU F O 1 ATOM 14769 C CB . LEU F 1 305 ? 119.991 7.842 116.495 1.00 103.96 ? 312 LEU F CB 1 ATOM 14770 C CG . LEU F 1 305 ? 118.754 7.004 116.827 1.00 98.17 ? 312 LEU F CG 1 ATOM 14771 C CD1 . LEU F 1 305 ? 118.154 7.449 118.149 1.00 74.06 ? 312 LEU F CD1 1 ATOM 14772 C CD2 . LEU F 1 305 ? 117.731 7.099 115.710 1.00 113.72 ? 312 LEU F CD2 1 ATOM 14773 N N . ASN F 1 306 ? 122.717 5.544 115.880 1.00 120.72 ? 313 ASN F N 1 ATOM 14774 C CA . ASN F 1 306 ? 123.432 4.884 114.793 1.00 120.93 ? 313 ASN F CA 1 ATOM 14775 C C . ASN F 1 306 ? 122.778 3.564 114.395 1.00 132.22 ? 313 ASN F C 1 ATOM 14776 O O . ASN F 1 306 ? 122.287 2.824 115.247 1.00 150.19 ? 313 ASN F O 1 ATOM 14777 C CB . ASN F 1 306 ? 124.891 4.649 115.184 1.00 103.86 ? 313 ASN F CB 1 ATOM 14778 C CG . ASN F 1 306 ? 125.645 5.944 115.424 1.00 110.94 ? 313 ASN F CG 1 ATOM 14779 O OD1 . ASN F 1 306 ? 125.959 6.677 114.486 1.00 124.88 ? 313 ASN F OD1 1 ATOM 14780 N ND2 . ASN F 1 306 ? 125.940 6.230 116.686 1.00 108.84 ? 313 ASN F ND2 1 ATOM 14781 N N . GLY F 1 307 ? 122.786 3.272 113.096 1.00 110.18 ? 314 GLY F N 1 ATOM 14782 C CA . GLY F 1 307 ? 122.290 2.004 112.585 1.00 94.39 ? 314 GLY F CA 1 ATOM 14783 C C . GLY F 1 307 ? 120.781 1.854 112.675 1.00 95.02 ? 314 GLY F C 1 ATOM 14784 O O . GLY F 1 307 ? 120.261 0.740 112.675 1.00 87.54 ? 314 GLY F O 1 ATOM 14785 N N . ALA F 1 308 ? 120.074 2.979 112.720 1.00 96.42 ? 315 ALA F N 1 ATOM 14786 C CA . ALA F 1 308 ? 118.616 2.973 112.813 1.00 97.31 ? 315 ALA F CA 1 ATOM 14787 C C . ALA F 1 308 ? 117.990 2.849 111.421 1.00 109.15 ? 315 ALA F C 1 ATOM 14788 O O . ALA F 1 308 ? 117.482 3.826 110.873 1.00 115.31 ? 315 ALA F O 1 ATOM 14789 C CB . ALA F 1 308 ? 118.137 4.228 113.509 1.00 100.36 ? 315 ALA F CB 1 ATOM 14790 N N . SER F 1 309 ? 118.069 1.648 110.847 1.00 108.78 ? 316 SER F N 1 ATOM 14791 C CA . SER F 1 309 ? 117.638 1.401 109.469 1.00 97.67 ? 316 SER F CA 1 ATOM 14792 C C . SER F 1 309 ? 116.201 1.821 109.124 1.00 90.67 ? 316 SER F C 1 ATOM 14793 O O . SER F 1 309 ? 115.944 2.238 107.998 1.00 84.40 ? 316 SER F O 1 ATOM 14794 C CB . SER F 1 309 ? 117.826 -0.089 109.121 1.00 103.40 ? 316 SER F CB 1 ATOM 14795 O OG . SER F 1 309 ? 118.977 -0.637 109.735 1.00 123.26 ? 316 SER F OG 1 ATOM 14796 N N . GLN F 1 310 ? 115.281 1.741 110.083 1.00 108.01 ? 317 GLN F N 1 ATOM 14797 C CA . GLN F 1 310 ? 113.856 1.938 109.792 1.00 126.05 ? 317 GLN F CA 1 ATOM 14798 C C . GLN F 1 310 ? 113.343 3.388 109.852 1.00 135.40 ? 317 GLN F C 1 ATOM 14799 O O . GLN F 1 310 ? 112.246 3.681 109.363 1.00 139.78 ? 317 GLN F O 1 ATOM 14800 C CB . GLN F 1 310 ? 113.033 1.086 110.754 1.00 141.60 ? 317 GLN F CB 1 ATOM 14801 C CG . GLN F 1 310 ? 113.531 -0.332 110.894 1.00 156.81 ? 317 GLN F CG 1 ATOM 14802 C CD . GLN F 1 310 ? 112.798 -1.274 109.979 1.00 165.30 ? 317 GLN F CD 1 ATOM 14803 O OE1 . GLN F 1 310 ? 112.051 -0.841 109.102 1.00 169.58 ? 317 GLN F OE1 1 ATOM 14804 N NE2 . GLN F 1 310 ? 112.987 -2.571 110.187 1.00 169.18 ? 317 GLN F NE2 1 ATOM 14805 N N . ILE F 1 311 ? 114.113 4.294 110.450 1.00 140.73 ? 318 ILE F N 1 ATOM 14806 C CA . ILE F 1 311 ? 113.686 5.692 110.483 1.00 141.38 ? 318 ILE F CA 1 ATOM 14807 C C . ILE F 1 311 ? 113.782 6.230 109.056 1.00 129.64 ? 318 ILE F C 1 ATOM 14808 O O . ILE F 1 311 ? 114.795 6.061 108.377 1.00 131.57 ? 318 ILE F O 1 ATOM 14809 C CB . ILE F 1 311 ? 114.494 6.562 111.517 1.00 112.95 ? 318 ILE F CB 1 ATOM 14810 C CG1 . ILE F 1 311 ? 115.659 7.333 110.891 1.00 113.37 ? 318 ILE F CG1 1 ATOM 14811 C CG2 . ILE F 1 311 ? 114.942 5.723 112.710 1.00 95.13 ? 318 ILE F CG2 1 ATOM 14812 C CD1 . ILE F 1 311 ? 115.354 8.783 110.567 1.00 112.13 ? 318 ILE F CD1 1 ATOM 14813 N N . THR F 1 312 ? 112.693 6.824 108.583 1.00 117.99 ? 319 THR F N 1 ATOM 14814 C CA . THR F 1 312 ? 112.616 7.247 107.191 1.00 113.96 ? 319 THR F CA 1 ATOM 14815 C C . THR F 1 312 ? 112.569 8.760 107.078 1.00 126.60 ? 319 THR F C 1 ATOM 14816 O O . THR F 1 312 ? 112.930 9.327 106.046 1.00 143.20 ? 319 THR F O 1 ATOM 14817 C CB . THR F 1 312 ? 111.381 6.663 106.490 1.00 102.45 ? 319 THR F CB 1 ATOM 14818 O OG1 . THR F 1 312 ? 110.196 7.188 107.101 1.00 114.37 ? 319 THR F OG1 1 ATOM 14819 C CG2 . THR F 1 312 ? 111.374 5.146 106.588 1.00 86.15 ? 319 THR F CG2 1 ATOM 14820 N N . GLU F 1 313 ? 112.096 9.410 108.133 1.00 110.24 ? 320 GLU F N 1 ATOM 14821 C CA . GLU F 1 313 ? 112.050 10.861 108.157 1.00 98.79 ? 320 GLU F CA 1 ATOM 14822 C C . GLU F 1 313 ? 112.649 11.404 109.443 1.00 99.01 ? 320 GLU F C 1 ATOM 14823 O O . GLU F 1 313 ? 112.709 10.710 110.457 1.00 104.07 ? 320 GLU F O 1 ATOM 14824 C CB . GLU F 1 313 ? 110.626 11.365 107.968 1.00 108.89 ? 320 GLU F CB 1 ATOM 14825 C CG . GLU F 1 313 ? 109.560 10.522 108.607 1.00 122.34 ? 320 GLU F CG 1 ATOM 14826 C CD . GLU F 1 313 ? 108.190 10.969 108.170 1.00 138.40 ? 320 GLU F CD 1 ATOM 14827 O OE1 . GLU F 1 313 ? 108.088 12.079 107.608 1.00 150.88 ? 320 GLU F OE1 1 ATOM 14828 O OE2 . GLU F 1 313 ? 107.220 10.217 108.372 1.00 132.80 ? 320 GLU F OE2 1 ATOM 14829 N N . PHE F 1 314 ? 113.102 12.651 109.383 1.00 112.24 ? 321 PHE F N 1 ATOM 14830 C CA . PHE F 1 314 ? 113.733 13.306 110.522 1.00 133.42 ? 321 PHE F CA 1 ATOM 14831 C C . PHE F 1 314 ? 112.780 13.421 111.702 1.00 142.72 ? 321 PHE F C 1 ATOM 14832 O O . PHE F 1 314 ? 111.654 13.892 111.545 1.00 149.79 ? 321 PHE F O 1 ATOM 14833 C CB . PHE F 1 314 ? 114.218 14.695 110.099 1.00 138.44 ? 321 PHE F CB 1 ATOM 14834 C CG . PHE F 1 314 ? 115.178 15.335 111.061 1.00 146.10 ? 321 PHE F CG 1 ATOM 14835 C CD1 . PHE F 1 314 ? 116.492 14.904 111.150 1.00 151.48 ? 321 PHE F CD1 1 ATOM 14836 C CD2 . PHE F 1 314 ? 114.769 16.394 111.856 1.00 142.76 ? 321 PHE F CD2 1 ATOM 14837 C CE1 . PHE F 1 314 ? 117.372 15.505 112.031 1.00 141.76 ? 321 PHE F CE1 1 ATOM 14838 C CE2 . PHE F 1 314 ? 115.641 16.996 112.734 1.00 139.69 ? 321 PHE F CE2 1 ATOM 14839 C CZ . PHE F 1 314 ? 116.942 16.552 112.822 1.00 135.15 ? 321 PHE F CZ 1 ATOM 14840 N N . PRO F 1 315 ? 113.226 12.970 112.887 1.00 138.13 ? 322 PRO F N 1 ATOM 14841 C CA . PRO F 1 315 ? 112.384 13.051 114.084 1.00 127.99 ? 322 PRO F CA 1 ATOM 14842 C C . PRO F 1 315 ? 112.058 14.496 114.428 1.00 125.99 ? 322 PRO F C 1 ATOM 14843 O O . PRO F 1 315 ? 112.910 15.363 114.242 1.00 125.90 ? 322 PRO F O 1 ATOM 14844 C CB . PRO F 1 315 ? 113.241 12.404 115.177 1.00 116.18 ? 322 PRO F CB 1 ATOM 14845 C CG . PRO F 1 315 ? 114.232 11.571 114.463 1.00 117.42 ? 322 PRO F CG 1 ATOM 14846 C CD . PRO F 1 315 ? 114.447 12.176 113.109 1.00 126.23 ? 322 PRO F CD 1 ATOM 14847 N N . ASP F 1 316 ? 110.854 14.751 114.928 1.00 122.87 ? 323 ASP F N 1 ATOM 14848 C CA . ASP F 1 316 ? 110.498 16.100 115.341 1.00 128.52 ? 323 ASP F CA 1 ATOM 14849 C C . ASP F 1 316 ? 111.116 16.422 116.695 1.00 138.46 ? 323 ASP F C 1 ATOM 14850 O O . ASP F 1 316 ? 111.205 15.569 117.578 1.00 146.63 ? 323 ASP F O 1 ATOM 14851 C CB . ASP F 1 316 ? 108.973 16.307 115.366 1.00 133.74 ? 323 ASP F CB 1 ATOM 14852 C CG . ASP F 1 316 ? 108.234 15.293 116.226 1.00 156.17 ? 323 ASP F CG 1 ATOM 14853 O OD1 . ASP F 1 316 ? 108.833 14.686 117.132 1.00 159.12 ? 323 ASP F OD1 1 ATOM 14854 O OD2 . ASP F 1 316 ? 107.018 15.114 116.000 1.00 174.65 ? 323 ASP F OD2 1 ATOM 14855 N N . LEU F 1 317 ? 111.590 17.651 116.838 1.00 137.08 ? 324 LEU F N 1 ATOM 14856 C CA . LEU F 1 317 ? 112.238 18.056 118.071 1.00 141.24 ? 324 LEU F CA 1 ATOM 14857 C C . LEU F 1 317 ? 111.479 19.232 118.657 1.00 152.45 ? 324 LEU F C 1 ATOM 14858 O O . LEU F 1 317 ? 112.069 20.177 119.180 1.00 156.16 ? 324 LEU F O 1 ATOM 14859 C CB . LEU F 1 317 ? 113.700 18.422 117.822 1.00 137.18 ? 324 LEU F CB 1 ATOM 14860 C CG . LEU F 1 317 ? 114.482 17.344 117.073 1.00 133.29 ? 324 LEU F CG 1 ATOM 14861 C CD1 . LEU F 1 317 ? 115.553 17.959 116.172 1.00 140.65 ? 324 LEU F CD1 1 ATOM 14862 C CD2 . LEU F 1 317 ? 115.060 16.310 118.033 1.00 126.54 ? 324 LEU F CD2 1 ATOM 14863 N N . THR F 1 318 ? 110.157 19.159 118.548 1.00 152.08 ? 325 THR F N 1 ATOM 14864 C CA . THR F 1 318 ? 109.271 20.133 119.164 1.00 142.42 ? 325 THR F CA 1 ATOM 14865 C C . THR F 1 318 ? 109.421 20.105 120.677 1.00 144.73 ? 325 THR F C 1 ATOM 14866 O O . THR F 1 318 ? 109.385 19.042 121.297 1.00 151.06 ? 325 THR F O 1 ATOM 14867 C CB . THR F 1 318 ? 107.806 19.870 118.788 1.00 143.04 ? 325 THR F CB 1 ATOM 14868 O OG1 . THR F 1 318 ? 107.581 18.457 118.715 1.00 143.30 ? 325 THR F OG1 1 ATOM 14869 C CG2 . THR F 1 318 ? 107.492 20.486 117.437 1.00 143.14 ? 325 THR F CG2 1 ATOM 14870 N N . GLY F 1 319 ? 109.581 21.284 121.264 1.00 143.90 ? 326 GLY F N 1 ATOM 14871 C CA . GLY F 1 319 ? 109.772 21.404 122.695 1.00 138.83 ? 326 GLY F CA 1 ATOM 14872 C C . GLY F 1 319 ? 111.147 20.918 123.113 1.00 133.09 ? 326 GLY F C 1 ATOM 14873 O O . GLY F 1 319 ? 111.402 20.708 124.295 1.00 148.72 ? 326 GLY F O 1 ATOM 14874 N N . THR F 1 320 ? 112.033 20.729 122.137 1.00 127.31 ? 327 THR F N 1 ATOM 14875 C CA . THR F 1 320 ? 113.419 20.354 122.414 1.00 140.65 ? 327 THR F CA 1 ATOM 14876 C C . THR F 1 320 ? 114.372 21.164 121.540 1.00 137.69 ? 327 THR F C 1 ATOM 14877 O O . THR F 1 320 ? 114.809 20.700 120.488 1.00 134.06 ? 327 THR F O 1 ATOM 14878 C CB . THR F 1 320 ? 113.678 18.841 122.188 1.00 102.13 ? 327 THR F CB 1 ATOM 14879 O OG1 . THR F 1 320 ? 114.614 18.660 121.120 1.00 83.41 ? 327 THR F OG1 1 ATOM 14880 C CG2 . THR F 1 320 ? 112.391 18.103 121.857 1.00 59.28 ? 327 THR F CG2 1 ATOM 14881 N N . ALA F 1 321 ? 114.695 22.376 121.980 1.00 131.14 ? 328 ALA F N 1 ATOM 14882 C CA . ALA F 1 321 ? 115.503 23.281 121.170 1.00 120.89 ? 328 ALA F CA 1 ATOM 14883 C C . ALA F 1 321 ? 116.955 23.378 121.632 1.00 130.79 ? 328 ALA F C 1 ATOM 14884 O O . ALA F 1 321 ? 117.806 23.878 120.898 1.00 138.21 ? 328 ALA F O 1 ATOM 14885 C CB . ALA F 1 321 ? 114.873 24.663 121.159 1.00 108.20 ? 328 ALA F CB 1 ATOM 14886 N N . ASN F 1 322 ? 117.239 22.901 122.840 1.00 133.06 ? 329 ASN F N 1 ATOM 14887 C CA . ASN F 1 322 ? 118.577 23.047 123.411 1.00 131.13 ? 329 ASN F CA 1 ATOM 14888 C C . ASN F 1 322 ? 119.536 21.893 123.117 1.00 134.13 ? 329 ASN F C 1 ATOM 14889 O O . ASN F 1 322 ? 120.489 21.679 123.864 1.00 140.65 ? 329 ASN F O 1 ATOM 14890 C CB . ASN F 1 322 ? 118.483 23.252 124.925 1.00 125.55 ? 329 ASN F CB 1 ATOM 14891 C CG . ASN F 1 322 ? 119.478 24.284 125.433 1.00 121.12 ? 329 ASN F CG 1 ATOM 14892 O OD1 . ASN F 1 322 ? 120.555 23.942 125.924 1.00 123.19 ? 329 ASN F OD1 1 ATOM 14893 N ND2 . ASN F 1 322 ? 119.121 25.558 125.310 1.00 114.55 ? 329 ASN F ND2 1 ATOM 14894 N N . LEU F 1 323 ? 119.291 21.150 122.041 1.00 132.35 ? 330 LEU F N 1 ATOM 14895 C CA . LEU F 1 323 ? 120.254 20.145 121.595 1.00 122.63 ? 330 LEU F CA 1 ATOM 14896 C C . LEU F 1 323 ? 121.561 20.802 121.162 1.00 121.54 ? 330 LEU F C 1 ATOM 14897 O O . LEU F 1 323 ? 121.561 21.770 120.396 1.00 121.63 ? 330 LEU F O 1 ATOM 14898 C CB . LEU F 1 323 ? 119.691 19.307 120.445 1.00 113.35 ? 330 LEU F CB 1 ATOM 14899 C CG . LEU F 1 323 ? 118.674 18.222 120.788 1.00 113.97 ? 330 LEU F CG 1 ATOM 14900 C CD1 . LEU F 1 323 ? 117.898 17.819 119.551 1.00 119.01 ? 330 LEU F CD1 1 ATOM 14901 C CD2 . LEU F 1 323 ? 119.368 17.012 121.397 1.00 109.26 ? 330 LEU F CD2 1 ATOM 14902 N N . GLU F 1 324 ? 122.670 20.263 121.660 1.00 120.79 ? 331 GLU F N 1 ATOM 14903 C CA . GLU F 1 324 ? 123.995 20.753 121.309 1.00 115.36 ? 331 GLU F CA 1 ATOM 14904 C C . GLU F 1 324 ? 124.670 19.841 120.282 1.00 121.58 ? 331 GLU F C 1 ATOM 14905 O O . GLU F 1 324 ? 125.468 20.296 119.463 1.00 108.57 ? 331 GLU F O 1 ATOM 14906 C CB . GLU F 1 324 ? 124.863 20.871 122.563 1.00 103.64 ? 331 GLU F CB 1 ATOM 14907 C CG . GLU F 1 324 ? 124.405 21.944 123.546 1.00 121.30 ? 331 GLU F CG 1 ATOM 14908 C CD . GLU F 1 324 ? 125.267 21.991 124.796 1.00 152.13 ? 331 GLU F CD 1 ATOM 14909 O OE1 . GLU F 1 324 ? 126.331 21.338 124.802 1.00 162.87 ? 331 GLU F OE1 1 ATOM 14910 O OE2 . GLU F 1 324 ? 124.879 22.670 125.772 1.00 164.38 ? 331 GLU F OE2 1 ATOM 14911 N N . SER F 1 325 ? 124.322 18.559 120.313 1.00 127.94 ? 332 SER F N 1 ATOM 14912 C CA . SER F 1 325 ? 124.896 17.584 119.391 1.00 122.96 ? 332 SER F CA 1 ATOM 14913 C C . SER F 1 325 ? 123.836 16.607 118.910 1.00 122.41 ? 332 SER F C 1 ATOM 14914 O O . SER F 1 325 ? 123.084 16.041 119.704 1.00 129.29 ? 332 SER F O 1 ATOM 14915 C CB . SER F 1 325 ? 126.049 16.821 120.047 1.00 108.99 ? 332 SER F CB 1 ATOM 14916 O OG . SER F 1 325 ? 126.478 15.742 119.231 1.00 78.57 ? 332 SER F OG 1 ATOM 14917 N N . LEU F 1 326 ? 123.782 16.424 117.597 1.00 116.21 ? 333 LEU F N 1 ATOM 14918 C CA . LEU F 1 326 ? 122.815 15.538 116.970 1.00 109.98 ? 333 LEU F CA 1 ATOM 14919 C C . LEU F 1 326 ? 123.476 14.655 115.918 1.00 110.39 ? 333 LEU F C 1 ATOM 14920 O O . LEU F 1 326 ? 124.045 15.148 114.937 1.00 113.31 ? 333 LEU F O 1 ATOM 14921 C CB . LEU F 1 326 ? 121.684 16.352 116.335 1.00 111.20 ? 333 LEU F CB 1 ATOM 14922 C CG . LEU F 1 326 ? 120.724 15.616 115.397 1.00 102.09 ? 333 LEU F CG 1 ATOM 14923 C CD1 . LEU F 1 326 ? 119.986 14.491 116.115 1.00 87.01 ? 333 LEU F CD1 1 ATOM 14924 C CD2 . LEU F 1 326 ? 119.748 16.597 114.770 1.00 105.02 ? 333 LEU F CD2 1 ATOM 14925 N N . THR F 1 327 ? 123.410 13.345 116.132 1.00 116.38 ? 334 THR F N 1 ATOM 14926 C CA . THR F 1 327 ? 123.929 12.406 115.149 1.00 124.10 ? 334 THR F CA 1 ATOM 14927 C C . THR F 1 327 ? 122.886 11.342 114.833 1.00 124.41 ? 334 THR F C 1 ATOM 14928 O O . THR F 1 327 ? 122.372 10.675 115.727 1.00 111.36 ? 334 THR F O 1 ATOM 14929 C CB . THR F 1 327 ? 125.228 11.721 115.624 1.00 125.17 ? 334 THR F CB 1 ATOM 14930 O OG1 . THR F 1 327 ? 125.073 10.299 115.544 1.00 118.00 ? 334 THR F OG1 1 ATOM 14931 C CG2 . THR F 1 327 ? 125.563 12.115 117.062 1.00 136.55 ? 334 THR F CG2 1 ATOM 14932 N N . LEU F 1 328 ? 122.593 11.187 113.547 1.00 135.37 ? 335 LEU F N 1 ATOM 14933 C CA . LEU F 1 328 ? 121.583 10.246 113.078 1.00 129.99 ? 335 LEU F CA 1 ATOM 14934 C C . LEU F 1 328 ? 122.077 9.599 111.788 1.00 121.98 ? 335 LEU F C 1 ATOM 14935 O O . LEU F 1 328 ? 122.039 10.206 110.715 1.00 99.71 ? 335 LEU F O 1 ATOM 14936 C CB . LEU F 1 328 ? 120.240 10.962 112.867 1.00 128.79 ? 335 LEU F CB 1 ATOM 14937 C CG . LEU F 1 328 ? 119.097 10.232 112.159 1.00 145.03 ? 335 LEU F CG 1 ATOM 14938 C CD1 . LEU F 1 328 ? 118.875 8.842 112.735 1.00 150.88 ? 335 LEU F CD1 1 ATOM 14939 C CD2 . LEU F 1 328 ? 117.821 11.054 112.252 1.00 149.83 ? 335 LEU F CD2 1 ATOM 14940 N N . THR F 1 329 ? 122.563 8.368 111.915 1.00 123.24 ? 336 THR F N 1 ATOM 14941 C CA . THR F 1 329 ? 123.235 7.680 110.823 1.00 114.68 ? 336 THR F CA 1 ATOM 14942 C C . THR F 1 329 ? 122.701 6.262 110.669 1.00 112.74 ? 336 THR F C 1 ATOM 14943 O O . THR F 1 329 ? 122.179 5.681 111.624 1.00 117.50 ? 336 THR F O 1 ATOM 14944 C CB . THR F 1 329 ? 124.767 7.613 111.038 1.00 112.59 ? 336 THR F CB 1 ATOM 14945 O OG1 . THR F 1 329 ? 125.083 6.489 111.870 1.00 106.91 ? 336 THR F OG1 1 ATOM 14946 C CG2 . THR F 1 329 ? 125.298 8.889 111.693 1.00 107.26 ? 336 THR F CG2 1 ATOM 14947 N N . GLY F 1 330 ? 122.831 5.709 109.466 1.00 104.53 ? 337 GLY F N 1 ATOM 14948 C CA . GLY F 1 330 ? 122.421 4.339 109.207 1.00 124.80 ? 337 GLY F CA 1 ATOM 14949 C C . GLY F 1 330 ? 120.931 4.235 108.950 1.00 146.01 ? 337 GLY F C 1 ATOM 14950 O O . GLY F 1 330 ? 120.301 3.236 109.291 1.00 166.90 ? 337 GLY F O 1 ATOM 14951 N N . ALA F 1 331 ? 120.364 5.277 108.352 1.00 130.66 ? 338 ALA F N 1 ATOM 14952 C CA . ALA F 1 331 ? 118.926 5.331 108.136 1.00 109.84 ? 338 ALA F CA 1 ATOM 14953 C C . ALA F 1 331 ? 118.549 5.565 106.680 1.00 99.60 ? 338 ALA F C 1 ATOM 14954 O O . ALA F 1 331 ? 119.378 5.435 105.781 1.00 73.59 ? 338 ALA F O 1 ATOM 14955 C CB . ALA F 1 331 ? 118.322 6.410 109.001 1.00 100.17 ? 338 ALA F CB 1 ATOM 14956 N N . GLN F 1 332 ? 117.282 5.908 106.467 1.00 115.74 ? 339 GLN F N 1 ATOM 14957 C CA . GLN F 1 332 ? 116.742 6.103 105.127 1.00 108.99 ? 339 GLN F CA 1 ATOM 14958 C C . GLN F 1 332 ? 116.172 7.505 104.924 1.00 109.76 ? 339 GLN F C 1 ATOM 14959 O O . GLN F 1 332 ? 115.307 7.691 104.069 1.00 121.18 ? 339 GLN F O 1 ATOM 14960 C CB . GLN F 1 332 ? 115.636 5.079 104.850 1.00 104.73 ? 339 GLN F CB 1 ATOM 14961 C CG . GLN F 1 332 ? 116.031 3.622 105.028 1.00 116.34 ? 339 GLN F CG 1 ATOM 14962 C CD . GLN F 1 332 ? 115.007 2.671 104.432 1.00 129.48 ? 339 GLN F CD 1 ATOM 14963 O OE1 . GLN F 1 332 ? 114.683 2.750 103.246 1.00 135.06 ? 339 GLN F OE1 1 ATOM 14964 N NE2 . GLN F 1 332 ? 114.478 1.777 105.261 1.00 127.02 ? 339 GLN F NE2 1 ATOM 14965 N N . ILE F 1 333 ? 116.629 8.485 105.703 1.00 102.80 ? 340 ILE F N 1 ATOM 14966 C CA . ILE F 1 333 ? 116.082 9.838 105.575 1.00 104.90 ? 340 ILE F CA 1 ATOM 14967 C C . ILE F 1 333 ? 116.381 10.422 104.194 1.00 112.60 ? 340 ILE F C 1 ATOM 14968 O O . ILE F 1 333 ? 117.538 10.576 103.797 1.00 100.43 ? 340 ILE F O 1 ATOM 14969 C CB . ILE F 1 333 ? 116.589 10.797 106.689 1.00 116.34 ? 340 ILE F CB 1 ATOM 14970 C CG1 . ILE F 1 333 ? 116.125 12.220 106.410 1.00 120.32 ? 340 ILE F CG1 1 ATOM 14971 C CG2 . ILE F 1 333 ? 118.076 10.805 106.793 1.00 120.55 ? 340 ILE F CG2 1 ATOM 14972 C CD1 . ILE F 1 333 ? 114.646 12.359 106.418 1.00 132.69 ? 340 ILE F CD1 1 ATOM 14973 N N . SER F 1 334 ? 115.318 10.719 103.454 1.00 128.10 ? 341 SER F N 1 ATOM 14974 C CA . SER F 1 334 ? 115.451 11.133 102.062 1.00 125.63 ? 341 SER F CA 1 ATOM 14975 C C . SER F 1 334 ? 115.536 12.649 101.931 1.00 134.17 ? 341 SER F C 1 ATOM 14976 O O . SER F 1 334 ? 116.118 13.169 100.977 1.00 128.74 ? 341 SER F O 1 ATOM 14977 C CB . SER F 1 334 ? 114.274 10.603 101.239 1.00 111.83 ? 341 SER F CB 1 ATOM 14978 O OG . SER F 1 334 ? 113.907 9.292 101.651 1.00 102.42 ? 341 SER F OG 1 ATOM 14979 N N . SER F 1 335 ? 114.960 13.352 102.902 1.00 147.79 ? 342 SER F N 1 ATOM 14980 C CA . SER F 1 335 ? 114.882 14.806 102.846 1.00 153.96 ? 342 SER F CA 1 ATOM 14981 C C . SER F 1 335 ? 114.472 15.399 104.190 1.00 159.60 ? 342 SER F C 1 ATOM 14982 O O . SER F 1 335 ? 113.705 14.805 104.941 1.00 162.68 ? 342 SER F O 1 ATOM 14983 C CB . SER F 1 335 ? 113.895 15.241 101.756 1.00 153.09 ? 342 SER F CB 1 ATOM 14984 O OG . SER F 1 335 ? 112.554 15.073 102.185 1.00 147.09 ? 342 SER F OG 1 ATOM 14985 N N . LEU F 1 336 ? 114.970 16.595 104.471 1.00 157.46 ? 343 LEU F N 1 ATOM 14986 C CA . LEU F 1 336 ? 114.662 17.299 105.711 1.00 143.78 ? 343 LEU F CA 1 ATOM 14987 C C . LEU F 1 336 ? 113.809 18.527 105.423 1.00 141.31 ? 343 LEU F C 1 ATOM 14988 O O . LEU F 1 336 ? 113.881 19.085 104.329 1.00 149.87 ? 343 LEU F O 1 ATOM 14989 C CB . LEU F 1 336 ? 115.948 17.699 106.458 1.00 125.94 ? 343 LEU F CB 1 ATOM 14990 C CG . LEU F 1 336 ? 117.350 17.709 105.827 1.00 108.95 ? 343 LEU F CG 1 ATOM 14991 C CD1 . LEU F 1 336 ? 117.395 18.399 104.476 1.00 116.28 ? 343 LEU F CD1 1 ATOM 14992 C CD2 . LEU F 1 336 ? 118.338 18.355 106.781 1.00 92.52 ? 343 LEU F CD2 1 ATOM 14993 N N . PRO F 1 337 ? 112.984 18.941 106.399 1.00 127.08 ? 344 PRO F N 1 ATOM 14994 C CA . PRO F 1 337 ? 112.206 20.177 106.256 1.00 124.04 ? 344 PRO F CA 1 ATOM 14995 C C . PRO F 1 337 ? 113.109 21.387 106.028 1.00 119.82 ? 344 PRO F C 1 ATOM 14996 O O . PRO F 1 337 ? 114.263 21.365 106.451 1.00 114.28 ? 344 PRO F O 1 ATOM 14997 C CB . PRO F 1 337 ? 111.467 20.289 107.597 1.00 125.70 ? 344 PRO F CB 1 ATOM 14998 C CG . PRO F 1 337 ? 112.194 19.371 108.531 1.00 124.01 ? 344 PRO F CG 1 ATOM 14999 C CD . PRO F 1 337 ? 112.715 18.264 107.678 1.00 122.95 ? 344 PRO F CD 1 ATOM 15000 N N . GLN F 1 338 ? 112.589 22.427 105.383 1.00 137.47 ? 345 GLN F N 1 ATOM 15001 C CA . GLN F 1 338 ? 113.393 23.603 105.047 1.00 147.68 ? 345 GLN F CA 1 ATOM 15002 C C . GLN F 1 338 ? 113.643 24.472 106.275 1.00 144.16 ? 345 GLN F C 1 ATOM 15003 O O . GLN F 1 338 ? 114.482 25.374 106.256 1.00 138.43 ? 345 GLN F O 1 ATOM 15004 C CB . GLN F 1 338 ? 112.707 24.428 103.955 1.00 161.54 ? 345 GLN F CB 1 ATOM 15005 C CG . GLN F 1 338 ? 113.644 25.329 103.154 1.00 164.79 ? 345 GLN F CG 1 ATOM 15006 C CD . GLN F 1 338 ? 114.335 24.595 102.018 1.00 161.65 ? 345 GLN F CD 1 ATOM 15007 O OE1 . GLN F 1 338 ? 114.084 23.412 101.784 1.00 163.55 ? 345 GLN F OE1 1 ATOM 15008 N NE2 . GLN F 1 338 ? 115.206 25.297 101.301 1.00 153.83 ? 345 GLN F NE2 1 ATOM 15009 N N . THR F 1 339 ? 112.895 24.193 107.338 1.00 148.80 ? 346 THR F N 1 ATOM 15010 C CA . THR F 1 339 ? 112.980 24.953 108.578 1.00 149.19 ? 346 THR F CA 1 ATOM 15011 C C . THR F 1 339 ? 113.460 24.064 109.718 1.00 145.70 ? 346 THR F C 1 ATOM 15012 O O . THR F 1 339 ? 113.051 24.239 110.865 1.00 149.06 ? 346 THR F O 1 ATOM 15013 C CB . THR F 1 339 ? 111.623 25.570 108.961 1.00 161.44 ? 346 THR F CB 1 ATOM 15014 O OG1 . THR F 1 339 ? 110.582 24.603 108.771 1.00 172.11 ? 346 THR F OG1 1 ATOM 15015 C CG2 . THR F 1 339 ? 111.336 26.804 108.119 1.00 165.89 ? 346 THR F CG2 1 ATOM 15016 N N . VAL F 1 340 ? 114.300 23.089 109.383 1.00 149.14 ? 347 VAL F N 1 ATOM 15017 C CA . VAL F 1 340 ? 114.838 22.144 110.358 1.00 151.67 ? 347 VAL F CA 1 ATOM 15018 C C . VAL F 1 340 ? 115.614 22.866 111.465 1.00 135.48 ? 347 VAL F C 1 ATOM 15019 O O . VAL F 1 340 ? 115.598 22.451 112.626 1.00 99.42 ? 347 VAL F O 1 ATOM 15020 C CB . VAL F 1 340 ? 115.739 21.079 109.670 1.00 100.69 ? 347 VAL F CB 1 ATOM 15021 C CG1 . VAL F 1 340 ? 116.903 21.732 108.926 1.00 91.83 ? 347 VAL F CG1 1 ATOM 15022 C CG2 . VAL F 1 340 ? 116.231 20.047 110.679 1.00 109.70 ? 347 VAL F CG2 1 ATOM 15023 N N . CYS F 1 341 ? 116.277 23.956 111.094 1.00 144.84 ? 348 CYS F N 1 ATOM 15024 C CA . CYS F 1 341 ? 117.163 24.680 111.995 1.00 145.50 ? 348 CYS F CA 1 ATOM 15025 C C . CYS F 1 341 ? 116.411 25.647 112.912 1.00 134.57 ? 348 CYS F C 1 ATOM 15026 O O . CYS F 1 341 ? 117.026 26.403 113.665 1.00 122.41 ? 348 CYS F O 1 ATOM 15027 C CB . CYS F 1 341 ? 118.201 25.449 111.177 1.00 154.79 ? 348 CYS F CB 1 ATOM 15028 S SG . CYS F 1 341 ? 119.173 24.429 110.044 1.00 373.09 ? 348 CYS F SG 1 ATOM 15029 N N . ASN F 1 342 ? 115.083 25.628 112.843 1.00 138.78 ? 349 ASN F N 1 ATOM 15030 C CA . ASN F 1 342 ? 114.268 26.423 113.755 1.00 147.95 ? 349 ASN F CA 1 ATOM 15031 C C . ASN F 1 342 ? 114.112 25.749 115.107 1.00 148.95 ? 349 ASN F C 1 ATOM 15032 O O . ASN F 1 342 ? 113.831 26.399 116.112 1.00 147.95 ? 349 ASN F O 1 ATOM 15033 C CB . ASN F 1 342 ? 112.886 26.691 113.157 1.00 160.48 ? 349 ASN F CB 1 ATOM 15034 C CG . ASN F 1 342 ? 112.934 27.632 111.972 1.00 171.73 ? 349 ASN F CG 1 ATOM 15035 O OD1 . ASN F 1 342 ? 114.009 27.970 111.477 1.00 180.83 ? 349 ASN F OD1 1 ATOM 15036 N ND2 . ASN F 1 342 ? 111.767 28.070 111.516 1.00 169.54 ? 349 ASN F ND2 1 ATOM 15037 N N . GLN F 1 343 ? 114.309 24.438 115.124 1.00 153.45 ? 350 GLN F N 1 ATOM 15038 C CA . GLN F 1 343 ? 114.222 23.679 116.359 1.00 145.74 ? 350 GLN F CA 1 ATOM 15039 C C . GLN F 1 343 ? 115.619 23.360 116.859 1.00 125.69 ? 350 GLN F C 1 ATOM 15040 O O . GLN F 1 343 ? 115.793 22.744 117.909 1.00 123.38 ? 350 GLN F O 1 ATOM 15041 C CB . GLN F 1 343 ? 113.432 22.383 116.143 1.00 155.64 ? 350 GLN F CB 1 ATOM 15042 C CG . GLN F 1 343 ? 111.967 22.571 115.747 1.00 162.03 ? 350 GLN F CG 1 ATOM 15043 C CD . GLN F 1 343 ? 111.187 23.490 116.674 1.00 171.36 ? 350 GLN F CD 1 ATOM 15044 O OE1 . GLN F 1 343 ? 111.523 23.650 117.848 1.00 176.23 ? 350 GLN F OE1 1 ATOM 15045 N NE2 . GLN F 1 343 ? 110.131 24.100 116.142 1.00 171.35 ? 350 GLN F NE2 1 ATOM 15046 N N . LEU F 1 344 ? 116.618 23.787 116.094 1.00 120.18 ? 351 LEU F N 1 ATOM 15047 C CA . LEU F 1 344 ? 117.997 23.437 116.393 1.00 125.89 ? 351 LEU F CA 1 ATOM 15048 C C . LEU F 1 344 ? 118.961 24.623 116.472 1.00 139.31 ? 351 LEU F C 1 ATOM 15049 O O . LEU F 1 344 ? 119.943 24.670 115.732 1.00 147.87 ? 351 LEU F O 1 ATOM 15050 C CB . LEU F 1 344 ? 118.500 22.437 115.351 1.00 117.33 ? 351 LEU F CB 1 ATOM 15051 C CG . LEU F 1 344 ? 117.931 21.018 115.463 1.00 108.54 ? 351 LEU F CG 1 ATOM 15052 C CD1 . LEU F 1 344 ? 118.304 20.170 114.254 1.00 114.40 ? 351 LEU F CD1 1 ATOM 15053 C CD2 . LEU F 1 344 ? 118.402 20.359 116.748 1.00 90.27 ? 351 LEU F CD2 1 ATOM 15054 N N . PRO F 1 345 ? 118.692 25.589 117.370 1.00 138.43 ? 352 PRO F N 1 ATOM 15055 C CA . PRO F 1 345 ? 119.799 26.499 117.667 1.00 138.65 ? 352 PRO F CA 1 ATOM 15056 C C . PRO F 1 345 ? 120.733 25.823 118.659 1.00 146.79 ? 352 PRO F C 1 ATOM 15057 O O . PRO F 1 345 ? 120.453 24.690 119.054 1.00 155.52 ? 352 PRO F O 1 ATOM 15058 C CB . PRO F 1 345 ? 119.105 27.713 118.280 1.00 133.53 ? 352 PRO F CB 1 ATOM 15059 C CG . PRO F 1 345 ? 117.885 27.147 118.932 1.00 126.88 ? 352 PRO F CG 1 ATOM 15060 C CD . PRO F 1 345 ? 117.492 25.899 118.171 1.00 131.12 ? 352 PRO F CD 1 ATOM 15061 N N . ASN F 1 346 ? 121.825 26.481 119.037 1.00 143.02 ? 353 ASN F N 1 ATOM 15062 C CA . ASN F 1 346 ? 122.779 25.919 119.994 1.00 138.51 ? 353 ASN F CA 1 ATOM 15063 C C . ASN F 1 346 ? 123.418 24.607 119.508 1.00 138.98 ? 353 ASN F C 1 ATOM 15064 O O . ASN F 1 346 ? 124.277 24.047 120.189 1.00 139.45 ? 353 ASN F O 1 ATOM 15065 C CB . ASN F 1 346 ? 122.109 25.685 121.357 1.00 131.82 ? 353 ASN F CB 1 ATOM 15066 C CG . ASN F 1 346 ? 121.428 26.929 121.902 1.00 145.05 ? 353 ASN F CG 1 ATOM 15067 O OD1 . ASN F 1 346 ? 120.481 27.444 121.307 1.00 151.59 ? 353 ASN F OD1 1 ATOM 15068 N ND2 . ASN F 1 346 ? 121.901 27.411 123.046 1.00 153.63 ? 353 ASN F ND2 1 ATOM 15069 N N . LEU F 1 347 ? 122.993 24.122 118.341 1.00 130.32 ? 354 LEU F N 1 ATOM 15070 C CA . LEU F 1 347 ? 123.526 22.894 117.758 1.00 119.61 ? 354 LEU F CA 1 ATOM 15071 C C . LEU F 1 347 ? 124.989 23.144 117.417 1.00 128.39 ? 354 LEU F C 1 ATOM 15072 O O . LEU F 1 347 ? 125.329 24.185 116.854 1.00 142.72 ? 354 LEU F O 1 ATOM 15073 C CB . LEU F 1 347 ? 122.716 22.501 116.511 1.00 108.85 ? 354 LEU F CB 1 ATOM 15074 C CG . LEU F 1 347 ? 122.577 21.046 116.031 1.00 89.81 ? 354 LEU F CG 1 ATOM 15075 C CD1 . LEU F 1 347 ? 121.800 20.963 114.721 1.00 62.79 ? 354 LEU F CD1 1 ATOM 15076 C CD2 . LEU F 1 347 ? 123.906 20.359 115.880 1.00 79.48 ? 354 LEU F CD2 1 ATOM 15077 N N . GLN F 1 348 ? 125.857 22.199 117.754 1.00 113.85 ? 355 GLN F N 1 ATOM 15078 C CA . GLN F 1 348 ? 127.279 22.399 117.519 1.00 116.38 ? 355 GLN F CA 1 ATOM 15079 C C . GLN F 1 348 ? 127.886 21.295 116.662 1.00 117.27 ? 355 GLN F C 1 ATOM 15080 O O . GLN F 1 348 ? 128.808 21.538 115.883 1.00 106.33 ? 355 GLN F O 1 ATOM 15081 C CB . GLN F 1 348 ? 127.999 22.521 118.860 1.00 123.90 ? 355 GLN F CB 1 ATOM 15082 C CG . GLN F 1 348 ? 127.661 23.831 119.563 1.00 133.61 ? 355 GLN F CG 1 ATOM 15083 C CD . GLN F 1 348 ? 127.999 23.823 121.035 1.00 142.45 ? 355 GLN F CD 1 ATOM 15084 O OE1 . GLN F 1 348 ? 127.198 24.248 121.867 1.00 135.92 ? 355 GLN F OE1 1 ATOM 15085 N NE2 . GLN F 1 348 ? 129.193 23.350 121.366 1.00 153.34 ? 355 GLN F NE2 1 ATOM 15086 N N . VAL F 1 349 ? 127.366 20.081 116.798 1.00 115.65 ? 356 VAL F N 1 ATOM 15087 C CA . VAL F 1 349 ? 127.794 18.989 115.935 1.00 112.77 ? 356 VAL F CA 1 ATOM 15088 C C . VAL F 1 349 ? 126.596 18.289 115.312 1.00 126.83 ? 356 VAL F C 1 ATOM 15089 O O . VAL F 1 349 ? 125.669 17.909 116.015 1.00 136.91 ? 356 VAL F O 1 ATOM 15090 C CB . VAL F 1 349 ? 128.623 17.957 116.716 1.00 109.45 ? 356 VAL F CB 1 ATOM 15091 C CG1 . VAL F 1 349 ? 128.940 16.756 115.843 1.00 97.81 ? 356 VAL F CG1 1 ATOM 15092 C CG2 . VAL F 1 349 ? 129.895 18.591 117.258 1.00 124.47 ? 356 VAL F CG2 1 ATOM 15093 N N . LEU F 1 350 ? 126.624 18.087 114.000 1.00 125.72 ? 357 LEU F N 1 ATOM 15094 C CA . LEU F 1 350 ? 125.580 17.296 113.365 1.00 114.47 ? 357 LEU F CA 1 ATOM 15095 C C . LEU F 1 350 ? 126.173 16.312 112.363 1.00 94.36 ? 357 LEU F C 1 ATOM 15096 O O . LEU F 1 350 ? 126.935 16.674 111.450 1.00 92.11 ? 357 LEU F O 1 ATOM 15097 C CB . LEU F 1 350 ? 124.499 18.189 112.730 1.00 128.56 ? 357 LEU F CB 1 ATOM 15098 C CG . LEU F 1 350 ? 124.633 19.054 111.475 1.00 128.68 ? 357 LEU F CG 1 ATOM 15099 C CD1 . LEU F 1 350 ? 125.907 19.851 111.514 1.00 117.41 ? 357 LEU F CD1 1 ATOM 15100 C CD2 . LEU F 1 350 ? 124.528 18.239 110.188 1.00 129.20 ? 357 LEU F CD2 1 ATOM 15101 N N . ASP F 1 351 ? 125.817 15.050 112.569 1.00 97.83 ? 358 ASP F N 1 ATOM 15102 C CA . ASP F 1 351 ? 126.335 13.957 111.768 1.00 102.77 ? 358 ASP F CA 1 ATOM 15103 C C . ASP F 1 351 ? 125.195 13.189 111.118 1.00 102.89 ? 358 ASP F C 1 ATOM 15104 O O . ASP F 1 351 ? 124.464 12.462 111.784 1.00 81.53 ? 358 ASP F O 1 ATOM 15105 C CB . ASP F 1 351 ? 127.178 13.027 112.639 1.00 106.66 ? 358 ASP F CB 1 ATOM 15106 C CG . ASP F 1 351 ? 127.768 11.871 111.862 1.00 119.46 ? 358 ASP F CG 1 ATOM 15107 O OD1 . ASP F 1 351 ? 127.678 11.871 110.616 1.00 119.83 ? 358 ASP F OD1 1 ATOM 15108 O OD2 . ASP F 1 351 ? 128.314 10.950 112.506 1.00 122.42 ? 358 ASP F OD2 1 ATOM 15109 N N . LEU F 1 352 ? 125.052 13.354 109.809 1.00 119.15 ? 359 LEU F N 1 ATOM 15110 C CA . LEU F 1 352 ? 123.985 12.688 109.076 1.00 121.90 ? 359 LEU F CA 1 ATOM 15111 C C . LEU F 1 352 ? 124.537 11.800 107.961 1.00 123.96 ? 359 LEU F C 1 ATOM 15112 O O . LEU F 1 352 ? 123.962 11.710 106.875 1.00 130.29 ? 359 LEU F O 1 ATOM 15113 C CB . LEU F 1 352 ? 123.022 13.729 108.512 1.00 121.95 ? 359 LEU F CB 1 ATOM 15114 C CG . LEU F 1 352 ? 122.234 14.491 109.583 1.00 122.87 ? 359 LEU F CG 1 ATOM 15115 C CD1 . LEU F 1 352 ? 121.320 15.523 108.949 1.00 123.08 ? 359 LEU F CD1 1 ATOM 15116 C CD2 . LEU F 1 352 ? 121.444 13.538 110.466 1.00 121.11 ? 359 LEU F CD2 1 ATOM 15117 N N . SER F 1 353 ? 125.666 11.157 108.244 1.00 117.91 ? 360 SER F N 1 ATOM 15118 C CA . SER F 1 353 ? 126.291 10.214 107.321 1.00 119.67 ? 360 SER F CA 1 ATOM 15119 C C . SER F 1 353 ? 125.429 8.963 107.145 1.00 129.66 ? 360 SER F C 1 ATOM 15120 O O . SER F 1 353 ? 124.583 8.670 107.989 1.00 134.08 ? 360 SER F O 1 ATOM 15121 C CB . SER F 1 353 ? 127.690 9.837 107.812 1.00 121.42 ? 360 SER F CB 1 ATOM 15122 O OG . SER F 1 353 ? 127.667 9.459 109.178 1.00 114.23 ? 360 SER F OG 1 ATOM 15123 N N . TYR F 1 354 ? 125.648 8.240 106.046 1.00 137.41 ? 361 TYR F N 1 ATOM 15124 C CA . TYR F 1 354 ? 124.889 7.026 105.723 1.00 150.41 ? 361 TYR F CA 1 ATOM 15125 C C . TYR F 1 354 ? 123.405 7.362 105.682 1.00 148.48 ? 361 TYR F C 1 ATOM 15126 O O . TYR F 1 354 ? 122.642 6.948 106.556 1.00 159.13 ? 361 TYR F O 1 ATOM 15127 C CB . TYR F 1 354 ? 125.178 5.886 106.726 1.00 168.10 ? 361 TYR F CB 1 ATOM 15128 C CG . TYR F 1 354 ? 124.625 4.495 106.365 1.00 182.68 ? 361 TYR F CG 1 ATOM 15129 C CD1 . TYR F 1 354 ? 123.311 4.316 105.933 1.00 180.47 ? 361 TYR F CD1 1 ATOM 15130 C CD2 . TYR F 1 354 ? 125.422 3.359 106.473 1.00 186.80 ? 361 TYR F CD2 1 ATOM 15131 C CE1 . TYR F 1 354 ? 122.808 3.073 105.620 1.00 175.94 ? 361 TYR F CE1 1 ATOM 15132 C CE2 . TYR F 1 354 ? 124.923 2.098 106.152 1.00 182.82 ? 361 TYR F CE2 1 ATOM 15133 C CZ . TYR F 1 354 ? 123.613 1.968 105.726 1.00 173.63 ? 361 TYR F CZ 1 ATOM 15134 O OH . TYR F 1 354 ? 123.098 0.733 105.405 1.00 158.18 ? 361 TYR F OH 1 ATOM 15135 N N . ASN F 1 355 ? 123.010 8.177 104.711 1.00 136.25 ? 362 ASN F N 1 ATOM 15136 C CA . ASN F 1 355 ? 121.594 8.406 104.466 1.00 143.04 ? 362 ASN F CA 1 ATOM 15137 C C . ASN F 1 355 ? 121.330 8.583 102.968 1.00 140.25 ? 362 ASN F C 1 ATOM 15138 O O . ASN F 1 355 ? 122.227 8.372 102.150 1.00 150.62 ? 362 ASN F O 1 ATOM 15139 C CB . ASN F 1 355 ? 121.098 9.602 105.276 1.00 149.12 ? 362 ASN F CB 1 ATOM 15140 C CG . ASN F 1 355 ? 121.024 9.295 106.768 1.00 154.22 ? 362 ASN F CG 1 ATOM 15141 O OD1 . ASN F 1 355 ? 120.079 8.664 107.239 1.00 146.87 ? 362 ASN F OD1 1 ATOM 15142 N ND2 . ASN F 1 355 ? 122.023 9.749 107.516 1.00 165.94 ? 362 ASN F ND2 1 ATOM 15143 N N . LEU F 1 356 ? 120.107 8.960 102.605 1.00 119.46 ? 363 LEU F N 1 ATOM 15144 C CA . LEU F 1 356 ? 119.731 9.049 101.194 1.00 107.09 ? 363 LEU F CA 1 ATOM 15145 C C . LEU F 1 356 ? 119.331 10.463 100.787 1.00 103.97 ? 363 LEU F C 1 ATOM 15146 O O . LEU F 1 356 ? 118.461 10.655 99.939 1.00 109.62 ? 363 LEU F O 1 ATOM 15147 C CB . LEU F 1 356 ? 118.585 8.080 100.890 1.00 108.30 ? 363 LEU F CB 1 ATOM 15148 C CG . LEU F 1 356 ? 118.800 6.626 101.318 1.00 113.73 ? 363 LEU F CG 1 ATOM 15149 C CD1 . LEU F 1 356 ? 117.603 5.761 100.942 1.00 106.62 ? 363 LEU F CD1 1 ATOM 15150 C CD2 . LEU F 1 356 ? 120.083 6.074 100.717 1.00 115.59 ? 363 LEU F CD2 1 ATOM 15151 N N . LEU F 1 357 ? 119.972 11.449 101.400 1.00 99.41 ? 364 LEU F N 1 ATOM 15152 C CA . LEU F 1 357 ? 119.676 12.850 101.125 1.00 114.44 ? 364 LEU F CA 1 ATOM 15153 C C . LEU F 1 357 ? 120.212 13.334 99.776 1.00 139.18 ? 364 LEU F C 1 ATOM 15154 O O . LEU F 1 357 ? 121.351 13.040 99.416 1.00 150.95 ? 364 LEU F O 1 ATOM 15155 C CB . LEU F 1 357 ? 120.240 13.715 102.251 1.00 108.27 ? 364 LEU F CB 1 ATOM 15156 C CG . LEU F 1 357 ? 119.834 15.183 102.275 1.00 109.32 ? 364 LEU F CG 1 ATOM 15157 C CD1 . LEU F 1 357 ? 118.354 15.313 101.982 1.00 115.42 ? 364 LEU F CD1 1 ATOM 15158 C CD2 . LEU F 1 357 ? 120.158 15.766 103.636 1.00 98.10 ? 364 LEU F CD2 1 ATOM 15159 N N . GLU F 1 358 ? 119.391 14.088 99.046 1.00 145.84 ? 365 GLU F N 1 ATOM 15160 C CA . GLU F 1 358 ? 119.804 14.693 97.778 1.00 144.01 ? 365 GLU F CA 1 ATOM 15161 C C . GLU F 1 358 ? 119.845 16.221 97.867 1.00 137.29 ? 365 GLU F C 1 ATOM 15162 O O . GLU F 1 358 ? 120.823 16.853 97.468 1.00 141.70 ? 365 GLU F O 1 ATOM 15163 C CB . GLU F 1 358 ? 118.867 14.283 96.635 1.00 142.81 ? 365 GLU F CB 1 ATOM 15164 C CG . GLU F 1 358 ? 118.320 12.862 96.704 1.00 146.92 ? 365 GLU F CG 1 ATOM 15165 C CD . GLU F 1 358 ? 117.705 12.412 95.387 1.00 159.13 ? 365 GLU F CD 1 ATOM 15166 O OE1 . GLU F 1 358 ? 118.062 12.985 94.336 1.00 167.59 ? 365 GLU F OE1 1 ATOM 15167 O OE2 . GLU F 1 358 ? 116.862 11.489 95.405 1.00 156.46 ? 365 GLU F OE2 1 ATOM 15168 N N . ASP F 1 359 ? 118.769 16.802 98.389 1.00 130.56 ? 366 ASP F N 1 ATOM 15169 C CA . ASP F 1 359 ? 118.611 18.254 98.459 1.00 136.30 ? 366 ASP F CA 1 ATOM 15170 C C . ASP F 1 359 ? 118.844 18.798 99.865 1.00 155.53 ? 366 ASP F C 1 ATOM 15171 O O . ASP F 1 359 ? 118.358 18.236 100.846 1.00 160.81 ? 366 ASP F O 1 ATOM 15172 C CB . ASP F 1 359 ? 117.208 18.648 97.980 1.00 130.71 ? 366 ASP F CB 1 ATOM 15173 C CG . ASP F 1 359 ? 117.095 20.123 97.643 1.00 130.67 ? 366 ASP F CG 1 ATOM 15174 O OD1 . ASP F 1 359 ? 117.720 20.562 96.655 1.00 134.60 ? 366 ASP F OD1 1 ATOM 15175 O OD2 . ASP F 1 359 ? 116.376 20.842 98.371 1.00 130.49 ? 366 ASP F OD2 1 ATOM 15176 N N . LEU F 1 360 ? 119.588 19.897 99.954 1.00 160.07 ? 367 LEU F N 1 ATOM 15177 C CA . LEU F 1 360 ? 119.910 20.501 101.242 1.00 159.41 ? 367 LEU F CA 1 ATOM 15178 C C . LEU F 1 360 ? 119.220 21.847 101.429 1.00 161.34 ? 367 LEU F C 1 ATOM 15179 O O . LEU F 1 360 ? 118.990 22.573 100.458 1.00 161.45 ? 367 LEU F O 1 ATOM 15180 C CB . LEU F 1 360 ? 121.425 20.687 101.411 1.00 150.47 ? 367 LEU F CB 1 ATOM 15181 C CG . LEU F 1 360 ? 122.372 19.487 101.492 1.00 127.29 ? 367 LEU F CG 1 ATOM 15182 C CD1 . LEU F 1 360 ? 123.813 19.976 101.448 1.00 111.84 ? 367 LEU F CD1 1 ATOM 15183 C CD2 . LEU F 1 360 ? 122.112 18.680 102.747 1.00 124.80 ? 367 LEU F CD2 1 ATOM 15184 N N . PRO F 1 361 ? 118.884 22.180 102.687 1.00 155.95 ? 368 PRO F N 1 ATOM 15185 C CA . PRO F 1 361 ? 118.334 23.483 103.060 1.00 151.27 ? 368 PRO F CA 1 ATOM 15186 C C . PRO F 1 361 ? 119.448 24.509 103.211 1.00 149.79 ? 368 PRO F C 1 ATOM 15187 O O . PRO F 1 361 ? 120.525 24.323 102.645 1.00 151.50 ? 368 PRO F O 1 ATOM 15188 C CB . PRO F 1 361 ? 117.630 23.206 104.394 1.00 142.84 ? 368 PRO F CB 1 ATOM 15189 C CG . PRO F 1 361 ? 118.220 21.927 104.914 1.00 139.65 ? 368 PRO F CG 1 ATOM 15190 C CD . PRO F 1 361 ? 119.132 21.343 103.871 1.00 149.65 ? 368 PRO F CD 1 ATOM 15191 N N . SER F 1 362 ? 119.189 25.578 103.954 1.00 151.83 ? 369 SER F N 1 ATOM 15192 C CA . SER F 1 362 ? 120.130 26.686 104.049 1.00 156.21 ? 369 SER F CA 1 ATOM 15193 C C . SER F 1 362 ? 121.106 26.553 105.223 1.00 164.93 ? 369 SER F C 1 ATOM 15194 O O . SER F 1 362 ? 122.222 27.074 105.166 1.00 172.25 ? 369 SER F O 1 ATOM 15195 C CB . SER F 1 362 ? 119.360 28.007 104.148 1.00 150.99 ? 369 SER F CB 1 ATOM 15196 O OG . SER F 1 362 ? 119.135 28.369 105.497 1.00 151.63 ? 369 SER F OG 1 ATOM 15197 N N . PHE F 1 363 ? 120.677 25.865 106.281 1.00 156.80 ? 370 PHE F N 1 ATOM 15198 C CA . PHE F 1 363 ? 121.500 25.613 107.475 1.00 140.47 ? 370 PHE F CA 1 ATOM 15199 C C . PHE F 1 363 ? 121.931 26.872 108.234 1.00 131.78 ? 370 PHE F C 1 ATOM 15200 O O . PHE F 1 363 ? 122.481 26.775 109.331 1.00 130.81 ? 370 PHE F O 1 ATOM 15201 C CB . PHE F 1 363 ? 122.745 24.787 107.116 1.00 121.63 ? 370 PHE F CB 1 ATOM 15202 C CG . PHE F 1 363 ? 122.461 23.328 106.875 1.00 121.56 ? 370 PHE F CG 1 ATOM 15203 C CD1 . PHE F 1 363 ? 121.944 22.533 107.887 1.00 114.98 ? 370 PHE F CD1 1 ATOM 15204 C CD2 . PHE F 1 363 ? 122.712 22.751 105.641 1.00 126.45 ? 370 PHE F CD2 1 ATOM 15205 C CE1 . PHE F 1 363 ? 121.685 21.190 107.673 1.00 111.32 ? 370 PHE F CE1 1 ATOM 15206 C CE2 . PHE F 1 363 ? 122.453 21.409 105.422 1.00 122.52 ? 370 PHE F CE2 1 ATOM 15207 C CZ . PHE F 1 363 ? 121.939 20.628 106.440 1.00 115.66 ? 370 PHE F CZ 1 ATOM 15208 N N . SER F 1 364 ? 121.690 28.043 107.655 1.00 130.49 ? 371 SER F N 1 ATOM 15209 C CA . SER F 1 364 ? 122.112 29.305 108.256 1.00 136.61 ? 371 SER F CA 1 ATOM 15210 C C . SER F 1 364 ? 121.495 29.517 109.632 1.00 141.08 ? 371 SER F C 1 ATOM 15211 O O . SER F 1 364 ? 122.154 29.998 110.555 1.00 144.09 ? 371 SER F O 1 ATOM 15212 C CB . SER F 1 364 ? 121.746 30.480 107.346 1.00 138.25 ? 371 SER F CB 1 ATOM 15213 O OG . SER F 1 364 ? 122.015 31.720 107.978 1.00 142.78 ? 371 SER F OG 1 ATOM 15214 N N . VAL F 1 365 ? 120.225 29.149 109.760 1.00 139.05 ? 372 VAL F N 1 ATOM 15215 C CA . VAL F 1 365 ? 119.489 29.341 111.002 1.00 147.47 ? 372 VAL F CA 1 ATOM 15216 C C . VAL F 1 365 ? 120.087 28.479 112.115 1.00 155.00 ? 372 VAL F C 1 ATOM 15217 O O . VAL F 1 365 ? 120.005 28.821 113.295 1.00 161.86 ? 372 VAL F O 1 ATOM 15218 C CB . VAL F 1 365 ? 118.001 29.005 110.824 1.00 145.23 ? 372 VAL F CB 1 ATOM 15219 C CG1 . VAL F 1 365 ? 117.175 29.769 111.848 1.00 140.94 ? 372 VAL F CG1 1 ATOM 15220 C CG2 . VAL F 1 365 ? 117.545 29.396 109.430 1.00 140.47 ? 372 VAL F CG2 1 ATOM 15221 N N . CYS F 1 366 ? 120.702 27.368 111.720 1.00 151.97 ? 373 CYS F N 1 ATOM 15222 C CA . CYS F 1 366 ? 121.383 26.469 112.650 1.00 147.47 ? 373 CYS F CA 1 ATOM 15223 C C . CYS F 1 366 ? 122.747 27.013 113.043 1.00 146.66 ? 373 CYS F C 1 ATOM 15224 O O . CYS F 1 366 ? 123.781 26.428 112.722 1.00 136.40 ? 373 CYS F O 1 ATOM 15225 C CB . CYS F 1 366 ? 121.535 25.071 112.048 1.00 142.97 ? 373 CYS F CB 1 ATOM 15226 S SG . CYS F 1 366 ? 119.993 24.152 111.879 1.00 160.51 ? 373 CYS F SG 1 ATOM 15227 N N . GLN F 1 367 ? 122.732 28.138 113.746 1.00 157.60 ? 374 GLN F N 1 ATOM 15228 C CA . GLN F 1 367 ? 123.943 28.777 114.237 1.00 153.96 ? 374 GLN F CA 1 ATOM 15229 C C . GLN F 1 367 ? 124.706 27.913 115.241 1.00 139.58 ? 374 GLN F C 1 ATOM 15230 O O . GLN F 1 367 ? 124.293 26.800 115.572 1.00 131.49 ? 374 GLN F O 1 ATOM 15231 C CB . GLN F 1 367 ? 123.577 30.115 114.889 1.00 155.87 ? 374 GLN F CB 1 ATOM 15232 C CG . GLN F 1 367 ? 124.586 31.230 114.684 1.00 154.12 ? 374 GLN F CG 1 ATOM 15233 C CD . GLN F 1 367 ? 124.292 32.069 113.455 1.00 143.86 ? 374 GLN F CD 1 ATOM 15234 O OE1 . GLN F 1 367 ? 124.861 31.846 112.388 1.00 136.89 ? 374 GLN F OE1 1 ATOM 15235 N NE2 . GLN F 1 367 ? 123.404 33.046 113.603 1.00 137.34 ? 374 GLN F NE2 1 ATOM 15236 N N . LYS F 1 368 ? 125.831 28.448 115.711 1.00 140.21 ? 375 LYS F N 1 ATOM 15237 C CA . LYS F 1 368 ? 126.676 27.830 116.737 1.00 144.60 ? 375 LYS F CA 1 ATOM 15238 C C . LYS F 1 368 ? 127.283 26.505 116.264 1.00 149.61 ? 375 LYS F C 1 ATOM 15239 O O . LYS F 1 368 ? 127.914 25.793 117.046 1.00 153.35 ? 375 LYS F O 1 ATOM 15240 C CB . LYS F 1 368 ? 125.879 27.605 118.034 1.00 135.02 ? 375 LYS F CB 1 ATOM 15241 C CG . LYS F 1 368 ? 124.798 28.654 118.284 1.00 132.43 ? 375 LYS F CG 1 ATOM 15242 C CD . LYS F 1 368 ? 125.335 30.025 118.623 1.00 139.67 ? 375 LYS F CD 1 ATOM 15243 C CE . LYS F 1 368 ? 124.171 30.999 118.690 1.00 150.02 ? 375 LYS F CE 1 ATOM 15244 N NZ . LYS F 1 368 ? 124.641 32.376 118.964 1.00 152.55 ? 375 LYS F NZ 1 ATOM 15245 N N . LEU F 1 369 ? 127.091 26.186 114.985 1.00 144.83 ? 376 LEU F N 1 ATOM 15246 C CA . LEU F 1 369 ? 127.610 24.960 114.385 1.00 141.43 ? 376 LEU F CA 1 ATOM 15247 C C . LEU F 1 369 ? 129.127 24.969 114.245 1.00 127.58 ? 376 LEU F C 1 ATOM 15248 O O . LEU F 1 369 ? 129.702 25.935 113.745 1.00 133.16 ? 376 LEU F O 1 ATOM 15249 C CB . LEU F 1 369 ? 126.955 24.742 113.016 1.00 152.20 ? 376 LEU F CB 1 ATOM 15250 C CG . LEU F 1 369 ? 126.437 23.335 112.698 1.00 149.97 ? 376 LEU F CG 1 ATOM 15251 C CD1 . LEU F 1 369 ? 125.733 22.739 113.907 1.00 150.20 ? 376 LEU F CD1 1 ATOM 15252 C CD2 . LEU F 1 369 ? 125.499 23.382 111.495 1.00 144.81 ? 376 LEU F CD2 1 ATOM 15253 N N . GLN F 1 370 ? 129.765 23.885 114.684 1.00 117.30 ? 377 GLN F N 1 ATOM 15254 C CA . GLN F 1 370 ? 131.221 23.756 114.608 1.00 133.51 ? 377 GLN F CA 1 ATOM 15255 C C . GLN F 1 370 ? 131.690 22.583 113.737 1.00 136.34 ? 377 GLN F C 1 ATOM 15256 O O . GLN F 1 370 ? 132.740 22.655 113.102 1.00 117.40 ? 377 GLN F O 1 ATOM 15257 C CB . GLN F 1 370 ? 131.813 23.614 116.015 1.00 136.67 ? 377 GLN F CB 1 ATOM 15258 C CG . GLN F 1 370 ? 131.336 24.673 116.998 1.00 130.46 ? 377 GLN F CG 1 ATOM 15259 C CD . GLN F 1 370 ? 131.882 24.482 118.402 1.00 117.36 ? 377 GLN F CD 1 ATOM 15260 O OE1 . GLN F 1 370 ? 132.881 23.792 118.609 1.00 112.84 ? 377 GLN F OE1 1 ATOM 15261 N NE2 . GLN F 1 370 ? 131.216 25.086 119.379 1.00 118.60 ? 377 GLN F NE2 1 ATOM 15262 N N . LYS F 1 371 ? 130.912 21.506 113.704 1.00 148.14 ? 378 LYS F N 1 ATOM 15263 C CA . LYS F 1 371 ? 131.240 20.355 112.864 1.00 151.02 ? 378 LYS F CA 1 ATOM 15264 C C . LYS F 1 371 ? 130.057 19.895 112.012 1.00 153.92 ? 378 LYS F C 1 ATOM 15265 O O . LYS F 1 371 ? 128.913 19.901 112.469 1.00 156.35 ? 378 LYS F O 1 ATOM 15266 C CB . LYS F 1 371 ? 131.735 19.194 113.730 1.00 150.71 ? 378 LYS F CB 1 ATOM 15267 C CG . LYS F 1 371 ? 132.014 17.920 112.947 1.00 153.03 ? 378 LYS F CG 1 ATOM 15268 C CD . LYS F 1 371 ? 132.797 16.907 113.755 1.00 156.12 ? 378 LYS F CD 1 ATOM 15269 C CE . LYS F 1 371 ? 132.996 15.622 112.957 1.00 156.74 ? 378 LYS F CE 1 ATOM 15270 N NZ . LYS F 1 371 ? 133.619 15.861 111.622 1.00 157.90 ? 378 LYS F NZ 1 ATOM 15271 N N . ILE F 1 372 ? 130.335 19.522 110.764 1.00 150.59 ? 379 ILE F N 1 ATOM 15272 C CA . ILE F 1 372 ? 129.296 18.995 109.887 1.00 131.36 ? 379 ILE F CA 1 ATOM 15273 C C . ILE F 1 372 ? 129.773 17.736 109.174 1.00 122.08 ? 379 ILE F C 1 ATOM 15274 O O . ILE F 1 372 ? 130.805 17.744 108.493 1.00 111.98 ? 379 ILE F O 1 ATOM 15275 C CB . ILE F 1 372 ? 128.867 20.002 108.807 1.00 112.92 ? 379 ILE F CB 1 ATOM 15276 C CG1 . ILE F 1 372 ? 128.170 21.220 109.405 1.00 112.01 ? 379 ILE F CG1 1 ATOM 15277 C CG2 . ILE F 1 372 ? 127.978 19.328 107.782 1.00 106.02 ? 379 ILE F CG2 1 ATOM 15278 C CD1 . ILE F 1 372 ? 127.892 22.303 108.388 1.00 112.72 ? 379 ILE F CD1 1 ATOM 15279 N N . ASP F 1 373 ? 128.992 16.666 109.281 1.00 123.55 ? 380 ASP F N 1 ATOM 15280 C CA . ASP F 1 373 ? 129.379 15.416 108.639 1.00 128.08 ? 380 ASP F CA 1 ATOM 15281 C C . ASP F 1 373 ? 128.251 14.892 107.762 1.00 142.65 ? 380 ASP F C 1 ATOM 15282 O O . ASP F 1 373 ? 127.256 14.362 108.255 1.00 149.13 ? 380 ASP F O 1 ATOM 15283 C CB . ASP F 1 373 ? 129.780 14.374 109.683 1.00 124.51 ? 380 ASP F CB 1 ATOM 15284 C CG . ASP F 1 373 ? 130.440 13.155 109.064 1.00 124.77 ? 380 ASP F CG 1 ATOM 15285 O OD1 . ASP F 1 373 ? 131.247 13.324 108.125 1.00 122.09 ? 380 ASP F OD1 1 ATOM 15286 O OD2 . ASP F 1 373 ? 130.168 12.028 109.525 1.00 128.96 ? 380 ASP F OD2 1 ATOM 15287 N N . LEU F 1 374 ? 128.423 15.065 106.454 1.00 136.12 ? 381 LEU F N 1 ATOM 15288 C CA . LEU F 1 374 ? 127.412 14.658 105.488 1.00 111.11 ? 381 LEU F CA 1 ATOM 15289 C C . LEU F 1 374 ? 127.937 13.669 104.454 1.00 113.87 ? 381 LEU F C 1 ATOM 15290 O O . LEU F 1 374 ? 127.441 13.637 103.327 1.00 121.01 ? 381 LEU F O 1 ATOM 15291 C CB . LEU F 1 374 ? 126.854 15.881 104.752 1.00 103.07 ? 381 LEU F CB 1 ATOM 15292 C CG . LEU F 1 374 ? 126.071 16.923 105.552 1.00 105.37 ? 381 LEU F CG 1 ATOM 15293 C CD1 . LEU F 1 374 ? 126.131 18.298 104.870 1.00 99.63 ? 381 LEU F CD1 1 ATOM 15294 C CD2 . LEU F 1 374 ? 124.631 16.465 105.793 1.00 98.24 ? 381 LEU F CD2 1 ATOM 15295 N N . ARG F 1 375 ? 128.934 12.868 104.823 1.00 119.22 ? 382 ARG F N 1 ATOM 15296 C CA . ARG F 1 375 ? 129.517 11.917 103.878 1.00 129.33 ? 382 ARG F CA 1 ATOM 15297 C C . ARG F 1 375 ? 128.582 10.737 103.645 1.00 131.35 ? 382 ARG F C 1 ATOM 15298 O O . ARG F 1 375 ? 127.669 10.500 104.433 1.00 141.67 ? 382 ARG F O 1 ATOM 15299 C CB . ARG F 1 375 ? 130.883 11.417 104.352 1.00 143.30 ? 382 ARG F CB 1 ATOM 15300 C CG . ARG F 1 375 ? 130.881 10.551 105.601 1.00 143.38 ? 382 ARG F CG 1 ATOM 15301 C CD . ARG F 1 375 ? 132.313 10.173 105.949 1.00 127.31 ? 382 ARG F CD 1 ATOM 15302 N NE . ARG F 1 375 ? 132.412 9.161 106.996 1.00 106.28 ? 382 ARG F NE 1 ATOM 15303 C CZ . ARG F 1 375 ? 133.224 8.110 106.934 1.00 116.30 ? 382 ARG F CZ 1 ATOM 15304 N NH1 . ARG F 1 375 ? 134.001 7.931 105.872 1.00 121.10 ? 382 ARG F NH1 1 ATOM 15305 N NH2 . ARG F 1 375 ? 133.258 7.233 107.927 1.00 121.09 ? 382 ARG F NH2 1 ATOM 15306 N N . HIS F 1 376 ? 128.844 9.986 102.578 1.00 127.88 ? 383 HIS F N 1 ATOM 15307 C CA . HIS F 1 376 ? 127.968 8.903 102.126 1.00 146.57 ? 383 HIS F CA 1 ATOM 15308 C C . HIS F 1 376 ? 126.496 9.303 102.029 1.00 146.61 ? 383 HIS F C 1 ATOM 15309 O O . HIS F 1 376 ? 125.650 8.772 102.744 1.00 161.10 ? 383 HIS F O 1 ATOM 15310 C CB . HIS F 1 376 ? 128.103 7.691 103.054 1.00 163.18 ? 383 HIS F CB 1 ATOM 15311 C CG . HIS F 1 376 ? 129.332 6.875 102.808 1.00 172.05 ? 383 HIS F CG 1 ATOM 15312 N ND1 . HIS F 1 376 ? 129.793 6.593 101.541 1.00 173.40 ? 383 HIS F ND1 1 ATOM 15313 C CD2 . HIS F 1 376 ? 130.189 6.270 103.663 1.00 179.85 ? 383 HIS F CD2 1 ATOM 15314 C CE1 . HIS F 1 376 ? 130.884 5.853 101.625 1.00 177.66 ? 383 HIS F CE1 1 ATOM 15315 N NE2 . HIS F 1 376 ? 131.146 5.643 102.902 1.00 181.48 ? 383 HIS F NE2 1 ATOM 15316 N N . ASN F 1 377 ? 126.198 10.238 101.134 1.00 123.44 ? 384 ASN F N 1 ATOM 15317 C CA . ASN F 1 377 ? 124.819 10.616 100.848 1.00 118.84 ? 384 ASN F CA 1 ATOM 15318 C C . ASN F 1 377 ? 124.615 10.638 99.338 1.00 124.54 ? 384 ASN F C 1 ATOM 15319 O O . ASN F 1 377 ? 125.412 10.050 98.610 1.00 128.64 ? 384 ASN F O 1 ATOM 15320 C CB . ASN F 1 377 ? 124.481 11.970 101.475 1.00 126.08 ? 384 ASN F CB 1 ATOM 15321 C CG . ASN F 1 377 ? 123.734 11.831 102.790 1.00 127.39 ? 384 ASN F CG 1 ATOM 15322 O OD1 . ASN F 1 377 ? 122.535 11.552 102.807 1.00 133.62 ? 384 ASN F OD1 1 ATOM 15323 N ND2 . ASN F 1 377 ? 124.438 12.028 103.898 1.00 113.07 ? 384 ASN F ND2 1 ATOM 15324 N N . GLU F 1 378 ? 123.566 11.306 98.860 1.00 127.29 ? 385 GLU F N 1 ATOM 15325 C CA . GLU F 1 378 ? 123.319 11.357 97.418 1.00 118.08 ? 385 GLU F CA 1 ATOM 15326 C C . GLU F 1 378 ? 123.025 12.763 96.895 1.00 102.79 ? 385 GLU F C 1 ATOM 15327 O O . GLU F 1 378 ? 122.232 12.936 95.969 1.00 106.33 ? 385 GLU F O 1 ATOM 15328 C CB . GLU F 1 378 ? 122.156 10.432 97.051 1.00 128.98 ? 385 GLU F CB 1 ATOM 15329 C CG . GLU F 1 378 ? 122.331 8.990 97.503 1.00 151.01 ? 385 GLU F CG 1 ATOM 15330 C CD . GLU F 1 378 ? 123.353 8.238 96.678 1.00 172.70 ? 385 GLU F CD 1 ATOM 15331 O OE1 . GLU F 1 378 ? 123.204 8.202 95.439 1.00 187.12 ? 385 GLU F OE1 1 ATOM 15332 O OE2 . GLU F 1 378 ? 124.304 7.685 97.269 1.00 174.18 ? 385 GLU F OE2 1 ATOM 15333 N N . ILE F 1 379 ? 123.654 13.763 97.502 1.00 97.09 ? 386 ILE F N 1 ATOM 15334 C CA . ILE F 1 379 ? 123.542 15.143 97.043 1.00 104.33 ? 386 ILE F CA 1 ATOM 15335 C C . ILE F 1 379 ? 124.398 15.338 95.794 1.00 121.49 ? 386 ILE F C 1 ATOM 15336 O O . ILE F 1 379 ? 125.489 14.778 95.688 1.00 124.75 ? 386 ILE F O 1 ATOM 15337 C CB . ILE F 1 379 ? 123.945 16.142 98.155 1.00 115.97 ? 386 ILE F CB 1 ATOM 15338 C CG1 . ILE F 1 379 ? 124.255 17.520 97.572 1.00 124.20 ? 386 ILE F CG1 1 ATOM 15339 C CG2 . ILE F 1 379 ? 125.113 15.612 98.966 1.00 115.43 ? 386 ILE F CG2 1 ATOM 15340 C CD1 . ILE F 1 379 ? 123.469 18.618 98.217 1.00 134.29 ? 386 ILE F CD1 1 ATOM 15341 N N . TYR F 1 380 ? 123.899 16.124 94.846 1.00 142.46 ? 387 TYR F N 1 ATOM 15342 C CA . TYR F 1 380 ? 124.595 16.328 93.582 1.00 152.44 ? 387 TYR F CA 1 ATOM 15343 C C . TYR F 1 380 ? 125.060 17.765 93.366 1.00 142.01 ? 387 TYR F C 1 ATOM 15344 O O . TYR F 1 380 ? 125.866 18.027 92.480 1.00 143.24 ? 387 TYR F O 1 ATOM 15345 C CB . TYR F 1 380 ? 123.694 15.904 92.419 1.00 155.33 ? 387 TYR F CB 1 ATOM 15346 C CG . TYR F 1 380 ? 122.387 16.661 92.372 1.00 144.92 ? 387 TYR F CG 1 ATOM 15347 C CD1 . TYR F 1 380 ? 122.276 17.857 91.674 1.00 143.86 ? 387 TYR F CD1 1 ATOM 15348 C CD2 . TYR F 1 380 ? 121.267 16.183 93.036 1.00 138.66 ? 387 TYR F CD2 1 ATOM 15349 C CE1 . TYR F 1 380 ? 121.084 18.555 91.639 1.00 149.96 ? 387 TYR F CE1 1 ATOM 15350 C CE2 . TYR F 1 380 ? 120.071 16.870 93.005 1.00 146.87 ? 387 TYR F CE2 1 ATOM 15351 C CZ . TYR F 1 380 ? 119.984 18.055 92.306 1.00 151.17 ? 387 TYR F CZ 1 ATOM 15352 O OH . TYR F 1 380 ? 118.790 18.741 92.275 1.00 147.09 ? 387 TYR F OH 1 ATOM 15353 N N . GLU F 1 381 ? 124.556 18.698 94.163 1.00 125.18 ? 388 GLU F N 1 ATOM 15354 C CA . GLU F 1 381 ? 124.872 20.103 93.929 1.00 129.60 ? 388 GLU F CA 1 ATOM 15355 C C . GLU F 1 381 ? 124.858 20.919 95.215 1.00 133.43 ? 388 GLU F C 1 ATOM 15356 O O . GLU F 1 381 ? 124.035 20.689 96.090 1.00 140.82 ? 388 GLU F O 1 ATOM 15357 C CB . GLU F 1 381 ? 123.888 20.675 92.903 1.00 139.23 ? 388 GLU F CB 1 ATOM 15358 C CG . GLU F 1 381 ? 123.615 22.164 92.977 1.00 146.29 ? 388 GLU F CG 1 ATOM 15359 C CD . GLU F 1 381 ? 122.632 22.606 91.908 1.00 146.06 ? 388 GLU F CD 1 ATOM 15360 O OE1 . GLU F 1 381 ? 121.665 21.857 91.655 1.00 139.32 ? 388 GLU F OE1 1 ATOM 15361 O OE2 . GLU F 1 381 ? 122.828 23.689 91.317 1.00 149.29 ? 388 GLU F OE2 1 ATOM 15362 N N . ILE F 1 382 ? 125.760 21.892 95.307 1.00 133.57 ? 389 ILE F N 1 ATOM 15363 C CA . ILE F 1 382 ? 125.876 22.744 96.487 1.00 139.71 ? 389 ILE F CA 1 ATOM 15364 C C . ILE F 1 382 ? 125.575 24.202 96.156 1.00 132.11 ? 389 ILE F C 1 ATOM 15365 O O . ILE F 1 382 ? 126.325 24.858 95.431 1.00 122.31 ? 389 ILE F O 1 ATOM 15366 C CB . ILE F 1 382 ? 127.280 22.629 97.110 1.00 153.47 ? 389 ILE F CB 1 ATOM 15367 C CG1 . ILE F 1 382 ? 127.477 21.234 97.714 1.00 156.42 ? 389 ILE F CG1 1 ATOM 15368 C CG2 . ILE F 1 382 ? 127.492 23.687 98.180 1.00 159.64 ? 389 ILE F CG2 1 ATOM 15369 C CD1 . ILE F 1 382 ? 126.620 20.959 98.932 1.00 164.53 ? 389 ILE F CD1 1 ATOM 15370 N N . LYS F 1 383 ? 124.466 24.693 96.704 1.00 143.52 ? 390 LYS F N 1 ATOM 15371 C CA . LYS F 1 383 ? 123.925 26.000 96.350 1.00 163.92 ? 390 LYS F CA 1 ATOM 15372 C C . LYS F 1 383 ? 124.656 27.147 97.039 1.00 162.56 ? 390 LYS F C 1 ATOM 15373 O O . LYS F 1 383 ? 125.610 26.935 97.785 1.00 164.94 ? 390 LYS F O 1 ATOM 15374 C CB . LYS F 1 383 ? 122.444 26.065 96.729 1.00 183.27 ? 390 LYS F CB 1 ATOM 15375 C CG . LYS F 1 383 ? 121.670 24.773 96.500 1.00 195.32 ? 390 LYS F CG 1 ATOM 15376 C CD . LYS F 1 383 ? 120.202 24.935 96.888 1.00 200.84 ? 390 LYS F CD 1 ATOM 15377 C CE . LYS F 1 383 ? 119.281 24.287 95.866 1.00 202.09 ? 390 LYS F CE 1 ATOM 15378 N NZ . LYS F 1 383 ? 119.216 25.077 94.604 1.00 198.07 ? 390 LYS F NZ 1 ATOM 15379 N N . VAL F 1 384 ? 124.196 28.366 96.775 1.00 160.63 ? 391 VAL F N 1 ATOM 15380 C CA . VAL F 1 384 ? 124.754 29.553 97.408 1.00 161.10 ? 391 VAL F CA 1 ATOM 15381 C C . VAL F 1 384 ? 124.418 29.583 98.895 1.00 162.27 ? 391 VAL F C 1 ATOM 15382 O O . VAL F 1 384 ? 125.300 29.726 99.740 1.00 148.30 ? 391 VAL F O 1 ATOM 15383 C CB . VAL F 1 384 ? 124.228 30.848 96.756 1.00 155.26 ? 391 VAL F CB 1 ATOM 15384 C CG1 . VAL F 1 384 ? 125.248 31.966 96.902 1.00 159.22 ? 391 VAL F CG1 1 ATOM 15385 C CG2 . VAL F 1 384 ? 123.898 30.612 95.294 1.00 146.53 ? 391 VAL F CG2 1 ATOM 15386 N N . ASP F 1 385 ? 123.135 29.407 99.197 1.00 174.61 ? 392 ASP F N 1 ATOM 15387 C CA . ASP F 1 385 ? 122.601 29.633 100.536 1.00 177.70 ? 392 ASP F CA 1 ATOM 15388 C C . ASP F 1 385 ? 122.700 28.430 101.470 1.00 179.57 ? 392 ASP F C 1 ATOM 15389 O O . ASP F 1 385 ? 122.308 28.515 102.633 1.00 176.59 ? 392 ASP F O 1 ATOM 15390 C CB . ASP F 1 385 ? 121.136 30.062 100.436 1.00 174.83 ? 392 ASP F CB 1 ATOM 15391 C CG . ASP F 1 385 ? 120.266 29.013 99.761 1.00 171.88 ? 392 ASP F CG 1 ATOM 15392 O OD1 . ASP F 1 385 ? 120.752 28.347 98.822 1.00 160.72 ? 392 ASP F OD1 1 ATOM 15393 O OD2 . ASP F 1 385 ? 119.099 28.849 100.172 1.00 178.92 ? 392 ASP F OD2 1 ATOM 15394 N N . THR F 1 386 ? 123.224 27.318 100.964 1.00 183.62 ? 393 THR F N 1 ATOM 15395 C CA . THR F 1 386 ? 123.227 26.060 101.706 1.00 184.32 ? 393 THR F CA 1 ATOM 15396 C C . THR F 1 386 ? 124.165 26.068 102.916 1.00 184.77 ? 393 THR F C 1 ATOM 15397 O O . THR F 1 386 ? 124.015 25.253 103.827 1.00 185.59 ? 393 THR F O 1 ATOM 15398 C CB . THR F 1 386 ? 123.600 24.882 100.790 1.00 183.02 ? 393 THR F CB 1 ATOM 15399 O OG1 . THR F 1 386 ? 123.502 23.653 101.520 1.00 176.68 ? 393 THR F OG1 1 ATOM 15400 C CG2 . THR F 1 386 ? 125.010 25.045 100.279 1.00 184.25 ? 393 THR F CG2 1 ATOM 15401 N N . PHE F 1 387 ? 125.124 26.988 102.922 1.00 183.73 ? 394 PHE F N 1 ATOM 15402 C CA . PHE F 1 387 ? 126.047 27.127 104.045 1.00 178.13 ? 394 PHE F CA 1 ATOM 15403 C C . PHE F 1 387 ? 126.434 28.580 104.317 1.00 186.77 ? 394 PHE F C 1 ATOM 15404 O O . PHE F 1 387 ? 127.519 28.847 104.828 1.00 185.77 ? 394 PHE F O 1 ATOM 15405 C CB . PHE F 1 387 ? 127.325 26.308 103.807 1.00 162.62 ? 394 PHE F CB 1 ATOM 15406 C CG . PHE F 1 387 ? 127.103 24.822 103.741 1.00 149.52 ? 394 PHE F CG 1 ATOM 15407 C CD1 . PHE F 1 387 ? 126.657 24.121 104.849 1.00 140.47 ? 394 PHE F CD1 1 ATOM 15408 C CD2 . PHE F 1 387 ? 127.372 24.121 102.578 1.00 147.27 ? 394 PHE F CD2 1 ATOM 15409 C CE1 . PHE F 1 387 ? 126.460 22.751 104.790 1.00 131.00 ? 394 PHE F CE1 1 ATOM 15410 C CE2 . PHE F 1 387 ? 127.178 22.751 102.513 1.00 139.54 ? 394 PHE F CE2 1 ATOM 15411 C CZ . PHE F 1 387 ? 126.722 22.066 103.623 1.00 128.44 ? 394 PHE F CZ 1 ATOM 15412 N N . GLN F 1 388 ? 125.571 29.522 103.950 1.00 195.77 ? 395 GLN F N 1 ATOM 15413 C CA . GLN F 1 388 ? 125.858 30.927 104.214 1.00 200.68 ? 395 GLN F CA 1 ATOM 15414 C C . GLN F 1 388 ? 125.817 31.247 105.707 1.00 196.42 ? 395 GLN F C 1 ATOM 15415 O O . GLN F 1 388 ? 124.989 30.713 106.447 1.00 187.92 ? 395 GLN F O 1 ATOM 15416 C CB . GLN F 1 388 ? 124.876 31.831 103.465 1.00 211.51 ? 395 GLN F CB 1 ATOM 15417 C CG . GLN F 1 388 ? 125.029 31.787 101.957 1.00 219.38 ? 395 GLN F CG 1 ATOM 15418 C CD . GLN F 1 388 ? 126.324 32.402 101.469 1.00 223.78 ? 395 GLN F CD 1 ATOM 15419 O OE1 . GLN F 1 388 ? 126.762 33.431 101.975 1.00 225.04 ? 395 GLN F OE1 1 ATOM 15420 N NE2 . GLN F 1 388 ? 126.950 31.764 100.485 1.00 223.45 ? 395 GLN F NE2 1 ATOM 15421 N N . GLN F 1 389 ? 126.718 32.126 106.131 1.00 203.17 ? 396 GLN F N 1 ATOM 15422 C CA . GLN F 1 389 ? 126.689 32.723 107.465 1.00 202.68 ? 396 GLN F CA 1 ATOM 15423 C C . GLN F 1 389 ? 126.744 31.738 108.631 1.00 201.37 ? 396 GLN F C 1 ATOM 15424 O O . GLN F 1 389 ? 126.056 31.925 109.634 1.00 210.35 ? 396 GLN F O 1 ATOM 15425 C CB . GLN F 1 389 ? 125.445 33.603 107.608 1.00 201.36 ? 396 GLN F CB 1 ATOM 15426 C CG . GLN F 1 389 ? 125.419 34.810 106.678 1.00 203.52 ? 396 GLN F CG 1 ATOM 15427 C CD . GLN F 1 389 ? 126.497 35.834 107.002 1.00 207.16 ? 396 GLN F CD 1 ATOM 15428 O OE1 . GLN F 1 389 ? 127.687 35.594 106.791 1.00 204.87 ? 396 GLN F OE1 1 ATOM 15429 N NE2 . GLN F 1 389 ? 126.080 36.987 107.512 1.00 212.18 ? 396 GLN F NE2 1 ATOM 15430 N N . LEU F 1 390 ? 127.552 30.692 108.507 1.00 189.35 ? 397 LEU F N 1 ATOM 15431 C CA . LEU F 1 390 ? 127.827 29.837 109.655 1.00 186.63 ? 397 LEU F CA 1 ATOM 15432 C C . LEU F 1 390 ? 129.257 30.120 110.101 1.00 189.60 ? 397 LEU F C 1 ATOM 15433 O O . LEU F 1 390 ? 130.183 29.356 109.834 1.00 200.22 ? 397 LEU F O 1 ATOM 15434 C CB . LEU F 1 390 ? 127.609 28.356 109.331 1.00 182.24 ? 397 LEU F CB 1 ATOM 15435 C CG . LEU F 1 390 ? 127.633 27.911 107.870 1.00 182.64 ? 397 LEU F CG 1 ATOM 15436 C CD1 . LEU F 1 390 ? 129.054 27.878 107.356 1.00 187.75 ? 397 LEU F CD1 1 ATOM 15437 C CD2 . LEU F 1 390 ? 126.963 26.554 107.696 1.00 180.21 ? 397 LEU F CD2 1 ATOM 15438 N N . LEU F 1 391 ? 129.412 31.241 110.797 1.00 178.65 ? 398 LEU F N 1 ATOM 15439 C CA . LEU F 1 391 ? 130.718 31.817 111.110 1.00 168.53 ? 398 LEU F CA 1 ATOM 15440 C C . LEU F 1 391 ? 131.528 30.973 112.095 1.00 169.69 ? 398 LEU F C 1 ATOM 15441 O O . LEU F 1 391 ? 132.710 31.234 112.317 1.00 164.77 ? 398 LEU F O 1 ATOM 15442 C CB . LEU F 1 391 ? 130.544 33.239 111.656 1.00 154.39 ? 398 LEU F CB 1 ATOM 15443 C CG . LEU F 1 391 ? 130.454 34.413 110.670 1.00 133.41 ? 398 LEU F CG 1 ATOM 15444 C CD1 . LEU F 1 391 ? 129.621 34.089 109.433 1.00 133.52 ? 398 LEU F CD1 1 ATOM 15445 C CD2 . LEU F 1 391 ? 129.918 35.660 111.361 1.00 122.65 ? 398 LEU F CD2 1 ATOM 15446 N N . SER F 1 392 ? 130.891 29.965 112.683 1.00 171.82 ? 399 SER F N 1 ATOM 15447 C CA . SER F 1 392 ? 131.545 29.114 113.672 1.00 172.53 ? 399 SER F CA 1 ATOM 15448 C C . SER F 1 392 ? 131.962 27.768 113.078 1.00 164.77 ? 399 SER F C 1 ATOM 15449 O O . SER F 1 392 ? 132.543 26.932 113.770 1.00 158.53 ? 399 SER F O 1 ATOM 15450 C CB . SER F 1 392 ? 130.621 28.887 114.873 1.00 180.57 ? 399 SER F CB 1 ATOM 15451 O OG . SER F 1 392 ? 130.279 30.111 115.498 1.00 182.78 ? 399 SER F OG 1 ATOM 15452 N N . LEU F 1 393 ? 131.656 27.561 111.800 1.00 170.88 ? 400 LEU F N 1 ATOM 15453 C CA . LEU F 1 393 ? 131.953 26.295 111.126 1.00 176.40 ? 400 LEU F CA 1 ATOM 15454 C C . LEU F 1 393 ? 133.445 26.006 111.029 1.00 162.45 ? 400 LEU F C 1 ATOM 15455 O O . LEU F 1 393 ? 134.216 26.835 110.554 1.00 155.48 ? 400 LEU F O 1 ATOM 15456 C CB . LEU F 1 393 ? 131.359 26.275 109.720 1.00 190.77 ? 400 LEU F CB 1 ATOM 15457 C CG . LEU F 1 393 ? 130.619 24.973 109.426 1.00 196.94 ? 400 LEU F CG 1 ATOM 15458 C CD1 . LEU F 1 393 ? 129.290 24.977 110.167 1.00 204.72 ? 400 LEU F CD1 1 ATOM 15459 C CD2 . LEU F 1 393 ? 130.445 24.723 107.934 1.00 192.02 ? 400 LEU F CD2 1 ATOM 15460 N N . ARG F 1 394 ? 133.841 24.815 111.461 1.00 159.38 ? 401 ARG F N 1 ATOM 15461 C CA . ARG F 1 394 ? 135.243 24.423 111.452 1.00 163.69 ? 401 ARG F CA 1 ATOM 15462 C C . ARG F 1 394 ? 135.510 23.332 110.419 1.00 149.01 ? 401 ARG F C 1 ATOM 15463 O O . ARG F 1 394 ? 136.323 23.505 109.512 1.00 123.64 ? 401 ARG F O 1 ATOM 15464 C CB . ARG F 1 394 ? 135.655 23.946 112.845 1.00 172.25 ? 401 ARG F CB 1 ATOM 15465 C CG . ARG F 1 394 ? 137.141 23.712 113.043 1.00 171.15 ? 401 ARG F CG 1 ATOM 15466 C CD . ARG F 1 394 ? 137.417 23.382 114.501 1.00 161.85 ? 401 ARG F CD 1 ATOM 15467 N NE . ARG F 1 394 ? 138.842 23.297 114.804 1.00 156.74 ? 401 ARG F NE 1 ATOM 15468 C CZ . ARG F 1 394 ? 139.337 23.256 116.037 1.00 150.70 ? 401 ARG F CZ 1 ATOM 15469 N NH1 . ARG F 1 394 ? 138.521 23.299 117.082 1.00 146.47 ? 401 ARG F NH1 1 ATOM 15470 N NH2 . ARG F 1 394 ? 140.648 23.179 116.227 1.00 148.97 ? 401 ARG F NH2 1 ATOM 15471 N N . SER F 1 395 ? 134.807 22.214 110.559 1.00 156.06 ? 402 SER F N 1 ATOM 15472 C CA . SER F 1 395 ? 135.007 21.060 109.691 1.00 158.14 ? 402 SER F CA 1 ATOM 15473 C C . SER F 1 395 ? 133.768 20.726 108.865 1.00 165.19 ? 402 SER F C 1 ATOM 15474 O O . SER F 1 395 ? 132.657 20.646 109.390 1.00 167.21 ? 402 SER F O 1 ATOM 15475 C CB . SER F 1 395 ? 135.418 19.843 110.518 1.00 150.41 ? 402 SER F CB 1 ATOM 15476 O OG . SER F 1 395 ? 135.395 18.665 109.731 1.00 143.84 ? 402 SER F OG 1 ATOM 15477 N N . LEU F 1 396 ? 133.965 20.530 107.566 1.00 166.75 ? 403 LEU F N 1 ATOM 15478 C CA . LEU F 1 396 ? 132.869 20.156 106.681 1.00 151.25 ? 403 LEU F CA 1 ATOM 15479 C C . LEU F 1 396 ? 133.235 18.918 105.861 1.00 131.22 ? 403 LEU F C 1 ATOM 15480 O O . LEU F 1 396 ? 134.222 18.910 105.106 1.00 127.22 ? 403 LEU F O 1 ATOM 15481 C CB . LEU F 1 396 ? 132.502 21.326 105.766 1.00 143.41 ? 403 LEU F CB 1 ATOM 15482 C CG . LEU F 1 396 ? 131.506 21.066 104.637 1.00 142.04 ? 403 LEU F CG 1 ATOM 15483 C CD1 . LEU F 1 396 ? 130.143 20.736 105.211 1.00 145.97 ? 403 LEU F CD1 1 ATOM 15484 C CD2 . LEU F 1 396 ? 131.424 22.274 103.722 1.00 147.81 ? 403 LEU F CD2 1 ATOM 15485 N N . ASN F 1 397 ? 132.436 17.867 106.022 1.00 118.86 ? 404 ASN F N 1 ATOM 15486 C CA . ASN F 1 397 ? 132.700 16.616 105.326 1.00 111.32 ? 404 ASN F CA 1 ATOM 15487 C C . ASN F 1 397 ? 131.581 16.301 104.333 1.00 112.84 ? 404 ASN F C 1 ATOM 15488 O O . ASN F 1 397 ? 130.426 16.098 104.714 1.00 96.97 ? 404 ASN F O 1 ATOM 15489 C CB . ASN F 1 397 ? 132.871 15.474 106.332 1.00 109.35 ? 404 ASN F CB 1 ATOM 15490 C CG . ASN F 1 397 ? 133.405 14.201 105.697 1.00 109.93 ? 404 ASN F CG 1 ATOM 15491 O OD1 . ASN F 1 397 ? 133.419 14.056 104.477 1.00 121.72 ? 404 ASN F OD1 1 ATOM 15492 N ND2 . ASN F 1 397 ? 133.837 13.265 106.533 1.00 109.37 ? 404 ASN F ND2 1 ATOM 15493 N N . LEU F 1 398 ? 131.946 16.250 103.055 1.00 119.71 ? 405 LEU F N 1 ATOM 15494 C CA . LEU F 1 398 ? 131.012 15.929 101.982 1.00 102.01 ? 405 LEU F CA 1 ATOM 15495 C C . LEU F 1 398 ? 131.541 14.772 101.144 1.00 97.35 ? 405 LEU F C 1 ATOM 15496 O O . LEU F 1 398 ? 131.191 14.631 99.976 1.00 75.27 ? 405 LEU F O 1 ATOM 15497 C CB . LEU F 1 398 ? 130.776 17.154 101.096 1.00 87.56 ? 405 LEU F CB 1 ATOM 15498 C CG . LEU F 1 398 ? 130.252 18.400 101.807 1.00 96.13 ? 405 LEU F CG 1 ATOM 15499 C CD1 . LEU F 1 398 ? 130.142 19.566 100.842 1.00 88.32 ? 405 LEU F CD1 1 ATOM 15500 C CD2 . LEU F 1 398 ? 128.910 18.112 102.459 1.00 112.68 ? 405 LEU F CD2 1 ATOM 15501 N N . ALA F 1 399 ? 132.392 13.947 101.744 1.00 112.74 ? 406 ALA F N 1 ATOM 15502 C CA . ALA F 1 399 ? 133.018 12.840 101.027 1.00 121.84 ? 406 ALA F CA 1 ATOM 15503 C C . ALA F 1 399 ? 132.005 11.793 100.567 1.00 120.61 ? 406 ALA F C 1 ATOM 15504 O O . ALA F 1 399 ? 130.892 11.714 101.084 1.00 118.87 ? 406 ALA F O 1 ATOM 15505 C CB . ALA F 1 399 ? 134.091 12.187 101.892 1.00 118.29 ? 406 ALA F CB 1 ATOM 15506 N N . TRP F 1 400 ? 132.412 11.008 99.573 1.00 124.37 ? 407 TRP F N 1 ATOM 15507 C CA . TRP F 1 400 ? 131.626 9.907 99.016 1.00 139.36 ? 407 TRP F CA 1 ATOM 15508 C C . TRP F 1 400 ? 130.161 10.223 98.718 1.00 152.46 ? 407 TRP F C 1 ATOM 15509 O O . TRP F 1 400 ? 129.260 9.559 99.226 1.00 154.23 ? 407 TRP F O 1 ATOM 15510 C CB . TRP F 1 400 ? 131.690 8.704 99.957 1.00 132.85 ? 407 TRP F CB 1 ATOM 15511 C CG . TRP F 1 400 ? 132.980 7.957 99.886 1.00 129.78 ? 407 TRP F CG 1 ATOM 15512 C CD1 . TRP F 1 400 ? 134.121 8.223 100.583 1.00 137.09 ? 407 TRP F CD1 1 ATOM 15513 C CD2 . TRP F 1 400 ? 133.264 6.815 99.069 1.00 133.92 ? 407 TRP F CD2 1 ATOM 15514 N NE1 . TRP F 1 400 ? 135.099 7.317 100.251 1.00 144.92 ? 407 TRP F NE1 1 ATOM 15515 C CE2 . TRP F 1 400 ? 134.597 6.442 99.323 1.00 140.42 ? 407 TRP F CE2 1 ATOM 15516 C CE3 . TRP F 1 400 ? 132.519 6.074 98.147 1.00 137.44 ? 407 TRP F CE3 1 ATOM 15517 C CZ2 . TRP F 1 400 ? 135.202 5.360 98.689 1.00 134.15 ? 407 TRP F CZ2 1 ATOM 15518 C CZ3 . TRP F 1 400 ? 133.122 5.002 97.518 1.00 132.65 ? 407 TRP F CZ3 1 ATOM 15519 C CH2 . TRP F 1 400 ? 134.449 4.653 97.793 1.00 128.26 ? 407 TRP F CH2 1 ATOM 15520 N N . ASN F 1 401 ? 129.930 11.240 97.898 1.00 154.56 ? 408 ASN F N 1 ATOM 15521 C CA . ASN F 1 401 ? 128.586 11.557 97.440 1.00 149.71 ? 408 ASN F CA 1 ATOM 15522 C C . ASN F 1 401 ? 128.660 11.814 95.929 1.00 144.15 ? 408 ASN F C 1 ATOM 15523 O O . ASN F 1 401 ? 129.651 11.440 95.304 1.00 146.64 ? 408 ASN F O 1 ATOM 15524 C CB . ASN F 1 401 ? 128.002 12.727 98.240 1.00 154.01 ? 408 ASN F CB 1 ATOM 15525 C CG . ASN F 1 401 ? 128.364 14.070 97.675 1.00 168.46 ? 408 ASN F CG 1 ATOM 15526 O OD1 . ASN F 1 401 ? 129.476 14.564 97.854 1.00 175.23 ? 408 ASN F OD1 1 ATOM 15527 N ND2 . ASN F 1 401 ? 127.413 14.682 96.994 1.00 177.10 ? 408 ASN F ND2 1 ATOM 15528 N N . LYS F 1 402 ? 127.652 12.444 95.334 1.00 135.19 ? 409 LYS F N 1 ATOM 15529 C CA . LYS F 1 402 ? 127.665 12.651 93.887 1.00 121.64 ? 409 LYS F CA 1 ATOM 15530 C C . LYS F 1 402 ? 127.604 14.116 93.421 1.00 117.89 ? 409 LYS F C 1 ATOM 15531 O O . LYS F 1 402 ? 126.830 14.445 92.526 1.00 117.49 ? 409 LYS F O 1 ATOM 15532 C CB . LYS F 1 402 ? 126.510 11.861 93.270 1.00 116.50 ? 409 LYS F CB 1 ATOM 15533 C CG . LYS F 1 402 ? 126.758 10.359 93.267 1.00 123.50 ? 409 LYS F CG 1 ATOM 15534 C CD . LYS F 1 402 ? 125.468 9.563 93.370 1.00 133.62 ? 409 LYS F CD 1 ATOM 15535 C CE . LYS F 1 402 ? 125.743 8.064 93.359 1.00 131.92 ? 409 LYS F CE 1 ATOM 15536 N NZ . LYS F 1 402 ? 124.546 7.276 92.943 1.00 124.89 ? 409 LYS F NZ 1 ATOM 15537 N N . ILE F 1 403 ? 128.425 14.986 94.011 1.00 118.02 ? 410 ILE F N 1 ATOM 15538 C CA . ILE F 1 403 ? 128.434 16.414 93.648 1.00 120.66 ? 410 ILE F CA 1 ATOM 15539 C C . ILE F 1 403 ? 129.165 16.719 92.342 1.00 133.17 ? 410 ILE F C 1 ATOM 15540 O O . ILE F 1 403 ? 130.364 16.462 92.211 1.00 130.34 ? 410 ILE F O 1 ATOM 15541 C CB . ILE F 1 403 ? 129.092 17.301 94.728 1.00 105.81 ? 410 ILE F CB 1 ATOM 15542 C CG1 . ILE F 1 403 ? 128.235 17.386 95.985 1.00 110.98 ? 410 ILE F CG1 1 ATOM 15543 C CG2 . ILE F 1 403 ? 129.227 18.717 94.218 1.00 80.64 ? 410 ILE F CG2 1 ATOM 15544 C CD1 . ILE F 1 403 ? 129.034 17.728 97.226 1.00 113.53 ? 410 ILE F CD1 1 ATOM 15545 N N . ALA F 1 404 ? 128.429 17.263 91.378 1.00 151.00 ? 411 ALA F N 1 ATOM 15546 C CA . ALA F 1 404 ? 129.017 17.661 90.106 1.00 171.71 ? 411 ALA F CA 1 ATOM 15547 C C . ALA F 1 404 ? 129.319 19.159 90.085 1.00 179.62 ? 411 ALA F C 1 ATOM 15548 O O . ALA F 1 404 ? 130.368 19.584 89.609 1.00 187.50 ? 411 ALA F O 1 ATOM 15549 C CB . ALA F 1 404 ? 128.090 17.290 88.955 1.00 179.46 ? 411 ALA F CB 1 ATOM 15550 N N . ILE F 1 405 ? 128.397 19.951 90.622 1.00 177.45 ? 412 ILE F N 1 ATOM 15551 C CA . ILE F 1 405 ? 128.514 21.409 90.601 1.00 179.72 ? 412 ILE F CA 1 ATOM 15552 C C . ILE F 1 405 ? 128.562 22.039 91.998 1.00 181.52 ? 412 ILE F C 1 ATOM 15553 O O . ILE F 1 405 ? 127.768 21.699 92.876 1.00 187.96 ? 412 ILE F O 1 ATOM 15554 C CB . ILE F 1 405 ? 127.344 22.039 89.804 1.00 182.04 ? 412 ILE F CB 1 ATOM 15555 C CG1 . ILE F 1 405 ? 127.204 23.535 90.105 1.00 177.14 ? 412 ILE F CG1 1 ATOM 15556 C CG2 . ILE F 1 405 ? 126.045 21.319 90.111 1.00 187.03 ? 412 ILE F CG2 1 ATOM 15557 C CD1 . ILE F 1 405 ? 128.288 24.398 89.490 1.00 173.79 ? 412 ILE F CD1 1 ATOM 15558 N N . ILE F 1 406 ? 129.512 22.950 92.190 1.00 179.77 ? 413 ILE F N 1 ATOM 15559 C CA . ILE F 1 406 ? 129.591 23.756 93.402 1.00 180.15 ? 413 ILE F CA 1 ATOM 15560 C C . ILE F 1 406 ? 129.456 25.223 93.027 1.00 178.85 ? 413 ILE F C 1 ATOM 15561 O O . ILE F 1 406 ? 130.233 25.721 92.216 1.00 179.49 ? 413 ILE F O 1 ATOM 15562 C CB . ILE F 1 406 ? 130.936 23.584 94.153 1.00 104.80 ? 413 ILE F CB 1 ATOM 15563 C CG1 . ILE F 1 406 ? 131.185 22.130 94.559 1.00 101.86 ? 413 ILE F CG1 1 ATOM 15564 C CG2 . ILE F 1 406 ? 130.979 24.497 95.362 1.00 90.14 ? 413 ILE F CG2 1 ATOM 15565 C CD1 . ILE F 1 406 ? 130.431 21.692 95.784 1.00 114.85 ? 413 ILE F CD1 1 ATOM 15566 N N . HIS F 1 407 ? 128.476 25.916 93.599 1.00 176.06 ? 414 HIS F N 1 ATOM 15567 C CA . HIS F 1 407 ? 128.342 27.344 93.343 1.00 178.22 ? 414 HIS F CA 1 ATOM 15568 C C . HIS F 1 407 ? 129.621 28.037 93.794 1.00 182.07 ? 414 HIS F C 1 ATOM 15569 O O . HIS F 1 407 ? 130.145 27.734 94.865 1.00 181.98 ? 414 HIS F O 1 ATOM 15570 C CB . HIS F 1 407 ? 127.124 27.928 94.060 1.00 176.92 ? 414 HIS F CB 1 ATOM 15571 C CG . HIS F 1 407 ? 126.826 29.346 93.682 1.00 176.63 ? 414 HIS F CG 1 ATOM 15572 N ND1 . HIS F 1 407 ? 127.393 30.423 94.328 1.00 176.21 ? 414 HIS F ND1 1 ATOM 15573 C CD2 . HIS F 1 407 ? 126.035 29.862 92.712 1.00 179.28 ? 414 HIS F CD2 1 ATOM 15574 C CE1 . HIS F 1 407 ? 126.955 31.542 93.780 1.00 178.22 ? 414 HIS F CE1 1 ATOM 15575 N NE2 . HIS F 1 407 ? 126.130 31.230 92.797 1.00 179.94 ? 414 HIS F NE2 1 ATOM 15576 N N . PRO F 1 408 ? 130.147 28.952 92.964 1.00 182.15 ? 415 PRO F N 1 ATOM 15577 C CA . PRO F 1 408 ? 131.449 29.570 93.242 1.00 181.79 ? 415 PRO F CA 1 ATOM 15578 C C . PRO F 1 408 ? 131.474 30.340 94.560 1.00 197.16 ? 415 PRO F C 1 ATOM 15579 O O . PRO F 1 408 ? 132.532 30.449 95.178 1.00 208.99 ? 415 PRO F O 1 ATOM 15580 C CB . PRO F 1 408 ? 131.659 30.516 92.051 1.00 172.11 ? 415 PRO F CB 1 ATOM 15581 C CG . PRO F 1 408 ? 130.311 30.690 91.435 1.00 172.48 ? 415 PRO F CG 1 ATOM 15582 C CD . PRO F 1 408 ? 129.571 29.421 91.692 1.00 177.10 ? 415 PRO F CD 1 ATOM 15583 N N . ASN F 1 409 ? 130.324 30.850 94.989 1.00 196.85 ? 416 ASN F N 1 ATOM 15584 C CA . ASN F 1 409 ? 130.248 31.631 96.217 1.00 192.26 ? 416 ASN F CA 1 ATOM 15585 C C . ASN F 1 409 ? 129.633 30.853 97.377 1.00 188.25 ? 416 ASN F C 1 ATOM 15586 O O . ASN F 1 409 ? 129.201 31.442 98.369 1.00 189.23 ? 416 ASN F O 1 ATOM 15587 C CB . ASN F 1 409 ? 129.446 32.907 95.974 1.00 196.37 ? 416 ASN F CB 1 ATOM 15588 C CG . ASN F 1 409 ? 130.099 33.820 94.958 1.00 204.63 ? 416 ASN F CG 1 ATOM 15589 O OD1 . ASN F 1 409 ? 131.317 33.821 94.800 1.00 208.59 ? 416 ASN F OD1 1 ATOM 15590 N ND2 . ASN F 1 409 ? 129.286 34.601 94.257 1.00 207.38 ? 416 ASN F ND2 1 ATOM 15591 N N . ALA F 1 410 ? 129.587 29.531 97.242 1.00 186.37 ? 417 ALA F N 1 ATOM 15592 C CA . ALA F 1 410 ? 129.038 28.664 98.281 1.00 185.23 ? 417 ALA F CA 1 ATOM 15593 C C . ALA F 1 410 ? 129.852 28.747 99.570 1.00 193.10 ? 417 ALA F C 1 ATOM 15594 O O . ALA F 1 410 ? 129.303 28.678 100.669 1.00 196.93 ? 417 ALA F O 1 ATOM 15595 C CB . ALA F 1 410 ? 128.973 27.224 97.789 1.00 174.49 ? 417 ALA F CB 1 ATOM 15596 N N . PHE F 1 411 ? 131.164 28.897 99.421 1.00 193.54 ? 418 PHE F N 1 ATOM 15597 C CA . PHE F 1 411 ? 132.086 28.908 100.554 1.00 190.20 ? 418 PHE F CA 1 ATOM 15598 C C . PHE F 1 411 ? 132.546 30.325 100.901 1.00 203.44 ? 418 PHE F C 1 ATOM 15599 O O . PHE F 1 411 ? 133.537 30.504 101.608 1.00 205.60 ? 418 PHE F O 1 ATOM 15600 C CB . PHE F 1 411 ? 133.312 28.040 100.249 1.00 173.31 ? 418 PHE F CB 1 ATOM 15601 C CG . PHE F 1 411 ? 132.988 26.611 99.903 1.00 163.04 ? 418 PHE F CG 1 ATOM 15602 C CD1 . PHE F 1 411 ? 132.003 25.916 100.584 1.00 158.97 ? 418 PHE F CD1 1 ATOM 15603 C CD2 . PHE F 1 411 ? 133.681 25.962 98.893 1.00 164.43 ? 418 PHE F CD2 1 ATOM 15604 C CE1 . PHE F 1 411 ? 131.714 24.598 100.260 1.00 157.27 ? 418 PHE F CE1 1 ATOM 15605 C CE2 . PHE F 1 411 ? 133.397 24.648 98.566 1.00 163.25 ? 418 PHE F CE2 1 ATOM 15606 C CZ . PHE F 1 411 ? 132.413 23.965 99.249 1.00 155.95 ? 418 PHE F CZ 1 ATOM 15607 N N . SER F 1 412 ? 131.828 31.325 100.400 1.00 211.18 ? 419 SER F N 1 ATOM 15608 C CA . SER F 1 412 ? 132.303 32.709 100.429 1.00 211.95 ? 419 SER F CA 1 ATOM 15609 C C . SER F 1 412 ? 132.465 33.358 101.809 1.00 204.60 ? 419 SER F C 1 ATOM 15610 O O . SER F 1 412 ? 133.457 34.045 102.053 1.00 208.56 ? 419 SER F O 1 ATOM 15611 C CB . SER F 1 412 ? 131.358 33.574 99.590 1.00 222.50 ? 419 SER F CB 1 ATOM 15612 O OG . SER F 1 412 ? 130.074 33.642 100.183 1.00 226.79 ? 419 SER F OG 1 ATOM 15613 N N . THR F 1 413 ? 131.511 33.141 102.710 1.00 205.71 ? 420 THR F N 1 ATOM 15614 C CA . THR F 1 413 ? 131.521 33.841 103.999 1.00 201.99 ? 420 THR F CA 1 ATOM 15615 C C . THR F 1 413 ? 131.697 32.891 105.188 1.00 193.94 ? 420 THR F C 1 ATOM 15616 O O . THR F 1 413 ? 130.965 32.966 106.176 1.00 187.01 ? 420 THR F O 1 ATOM 15617 C CB . THR F 1 413 ? 130.238 34.686 104.190 1.00 208.31 ? 420 THR F CB 1 ATOM 15618 O OG1 . THR F 1 413 ? 130.264 35.321 105.474 1.00 211.19 ? 420 THR F OG1 1 ATOM 15619 C CG2 . THR F 1 413 ? 128.991 33.827 104.068 1.00 210.67 ? 420 THR F CG2 1 ATOM 15620 N N . LEU F 1 414 ? 132.683 32.007 105.091 1.00 195.68 ? 421 LEU F N 1 ATOM 15621 C CA . LEU F 1 414 ? 132.910 30.995 106.117 1.00 195.14 ? 421 LEU F CA 1 ATOM 15622 C C . LEU F 1 414 ? 134.284 31.208 106.745 1.00 198.76 ? 421 LEU F C 1 ATOM 15623 O O . LEU F 1 414 ? 135.255 30.559 106.358 1.00 200.45 ? 421 LEU F O 1 ATOM 15624 C CB . LEU F 1 414 ? 132.809 29.584 105.526 1.00 190.50 ? 421 LEU F CB 1 ATOM 15625 C CG . LEU F 1 414 ? 131.458 29.005 105.078 1.00 186.80 ? 421 LEU F CG 1 ATOM 15626 C CD1 . LEU F 1 414 ? 130.744 29.852 104.027 1.00 187.18 ? 421 LEU F CD1 1 ATOM 15627 C CD2 . LEU F 1 414 ? 131.614 27.576 104.582 1.00 185.07 ? 421 LEU F CD2 1 ATOM 15628 N N . PRO F 1 415 ? 134.362 32.121 107.725 1.00 195.69 ? 422 PRO F N 1 ATOM 15629 C CA . PRO F 1 415 ? 135.629 32.568 108.320 1.00 190.46 ? 422 PRO F CA 1 ATOM 15630 C C . PRO F 1 415 ? 136.411 31.496 109.081 1.00 186.33 ? 422 PRO F C 1 ATOM 15631 O O . PRO F 1 415 ? 137.641 31.528 109.062 1.00 189.09 ? 422 PRO F O 1 ATOM 15632 C CB . PRO F 1 415 ? 135.185 33.674 109.286 1.00 191.00 ? 422 PRO F CB 1 ATOM 15633 C CG . PRO F 1 415 ? 133.767 33.358 109.601 1.00 192.27 ? 422 PRO F CG 1 ATOM 15634 C CD . PRO F 1 415 ? 133.198 32.773 108.351 1.00 193.76 ? 422 PRO F CD 1 ATOM 15635 N N . SER F 1 416 ? 135.717 30.567 109.731 1.00 180.31 ? 423 SER F N 1 ATOM 15636 C CA . SER F 1 416 ? 136.373 29.618 110.630 1.00 177.29 ? 423 SER F CA 1 ATOM 15637 C C . SER F 1 416 ? 136.686 28.268 109.983 1.00 167.38 ? 423 SER F C 1 ATOM 15638 O O . SER F 1 416 ? 137.322 27.412 110.600 1.00 157.21 ? 423 SER F O 1 ATOM 15639 C CB . SER F 1 416 ? 135.509 29.400 111.875 1.00 178.23 ? 423 SER F CB 1 ATOM 15640 O OG . SER F 1 416 ? 135.601 30.503 112.760 1.00 181.08 ? 423 SER F OG 1 ATOM 15641 N N . LEU F 1 417 ? 136.227 28.080 108.751 1.00 166.60 ? 424 LEU F N 1 ATOM 15642 C CA . LEU F 1 417 ? 136.411 26.815 108.041 1.00 167.56 ? 424 LEU F CA 1 ATOM 15643 C C . LEU F 1 417 ? 137.893 26.491 107.848 1.00 170.43 ? 424 LEU F C 1 ATOM 15644 O O . LEU F 1 417 ? 138.645 27.307 107.316 1.00 175.87 ? 424 LEU F O 1 ATOM 15645 C CB . LEU F 1 417 ? 135.702 26.858 106.685 1.00 166.25 ? 424 LEU F CB 1 ATOM 15646 C CG . LEU F 1 417 ? 134.938 25.609 106.225 1.00 162.00 ? 424 LEU F CG 1 ATOM 15647 C CD1 . LEU F 1 417 ? 134.626 25.696 104.745 1.00 165.99 ? 424 LEU F CD1 1 ATOM 15648 C CD2 . LEU F 1 417 ? 135.688 24.324 106.527 1.00 154.08 ? 424 LEU F CD2 1 ATOM 15649 N N . ILE F 1 418 ? 138.311 25.303 108.281 1.00 165.97 ? 425 ILE F N 1 ATOM 15650 C CA . ILE F 1 418 ? 139.702 24.881 108.113 1.00 165.31 ? 425 ILE F CA 1 ATOM 15651 C C . ILE F 1 418 ? 139.847 23.465 107.547 1.00 164.08 ? 425 ILE F C 1 ATOM 15652 O O . ILE F 1 418 ? 140.899 23.118 107.007 1.00 161.23 ? 425 ILE F O 1 ATOM 15653 C CB . ILE F 1 418 ? 140.477 24.951 109.445 1.00 168.16 ? 425 ILE F CB 1 ATOM 15654 C CG1 . ILE F 1 418 ? 139.837 24.027 110.483 1.00 166.24 ? 425 ILE F CG1 1 ATOM 15655 C CG2 . ILE F 1 418 ? 140.528 26.380 109.961 1.00 172.24 ? 425 ILE F CG2 1 ATOM 15656 C CD1 . ILE F 1 418 ? 140.645 23.888 111.753 1.00 167.31 ? 425 ILE F CD1 1 ATOM 15657 N N . LYS F 1 419 ? 138.798 22.654 107.664 1.00 165.73 ? 426 LYS F N 1 ATOM 15658 C CA . LYS F 1 419 ? 138.832 21.286 107.144 1.00 161.28 ? 426 LYS F CA 1 ATOM 15659 C C . LYS F 1 419 ? 137.709 20.996 106.150 1.00 163.88 ? 426 LYS F C 1 ATOM 15660 O O . LYS F 1 419 ? 136.537 21.239 106.432 1.00 170.20 ? 426 LYS F O 1 ATOM 15661 C CB . LYS F 1 419 ? 138.766 20.273 108.291 1.00 153.85 ? 426 LYS F CB 1 ATOM 15662 C CG . LYS F 1 419 ? 139.880 20.430 109.310 1.00 155.46 ? 426 LYS F CG 1 ATOM 15663 C CD . LYS F 1 419 ? 139.953 19.243 110.257 1.00 156.22 ? 426 LYS F CD 1 ATOM 15664 C CE . LYS F 1 419 ? 140.545 19.654 111.595 1.00 157.41 ? 426 LYS F CE 1 ATOM 15665 N NZ . LYS F 1 419 ? 140.506 18.549 112.592 1.00 154.66 ? 426 LYS F NZ 1 ATOM 15666 N N . LEU F 1 420 ? 138.076 20.448 104.993 1.00 152.42 ? 427 LEU F N 1 ATOM 15667 C CA . LEU F 1 420 ? 137.103 20.179 103.936 1.00 131.43 ? 427 LEU F CA 1 ATOM 15668 C C . LEU F 1 420 ? 137.369 18.849 103.224 1.00 129.07 ? 427 LEU F C 1 ATOM 15669 O O . LEU F 1 420 ? 138.439 18.641 102.624 1.00 136.12 ? 427 LEU F O 1 ATOM 15670 C CB . LEU F 1 420 ? 137.092 21.320 102.917 1.00 121.10 ? 427 LEU F CB 1 ATOM 15671 C CG . LEU F 1 420 ? 136.075 21.188 101.782 1.00 123.46 ? 427 LEU F CG 1 ATOM 15672 C CD1 . LEU F 1 420 ? 134.672 21.085 102.351 1.00 134.16 ? 427 LEU F CD1 1 ATOM 15673 C CD2 . LEU F 1 420 ? 136.174 22.353 100.804 1.00 115.07 ? 427 LEU F CD2 1 ATOM 15674 N N . ASP F 1 421 ? 136.381 17.957 103.273 1.00 130.03 ? 428 ASP F N 1 ATOM 15675 C CA . ASP F 1 421 ? 136.513 16.654 102.619 1.00 129.87 ? 428 ASP F CA 1 ATOM 15676 C C . ASP F 1 421 ? 135.550 16.523 101.432 1.00 126.25 ? 428 ASP F C 1 ATOM 15677 O O . ASP F 1 421 ? 134.334 16.415 101.606 1.00 113.82 ? 428 ASP F O 1 ATOM 15678 C CB . ASP F 1 421 ? 136.280 15.523 103.631 1.00 130.64 ? 428 ASP F CB 1 ATOM 15679 C CG . ASP F 1 421 ? 136.793 14.172 103.143 1.00 132.78 ? 428 ASP F CG 1 ATOM 15680 O OD1 . ASP F 1 421 ? 137.117 14.040 101.944 1.00 140.47 ? 428 ASP F OD1 1 ATOM 15681 O OD2 . ASP F 1 421 ? 136.885 13.240 103.972 1.00 125.51 ? 428 ASP F OD2 1 ATOM 15682 N N . LEU F 1 422 ? 136.112 16.546 100.225 1.00 128.11 ? 429 LEU F N 1 ATOM 15683 C CA . LEU F 1 422 ? 135.340 16.396 98.993 1.00 113.76 ? 429 LEU F CA 1 ATOM 15684 C C . LEU F 1 422 ? 135.719 15.115 98.257 1.00 114.45 ? 429 LEU F C 1 ATOM 15685 O O . LEU F 1 422 ? 135.553 15.014 97.040 1.00 111.36 ? 429 LEU F O 1 ATOM 15686 C CB . LEU F 1 422 ? 135.550 17.605 98.079 1.00 100.31 ? 429 LEU F CB 1 ATOM 15687 C CG . LEU F 1 422 ? 135.079 18.953 98.622 1.00 103.73 ? 429 LEU F CG 1 ATOM 15688 C CD1 . LEU F 1 422 ? 135.467 20.082 97.681 1.00 97.56 ? 429 LEU F CD1 1 ATOM 15689 C CD2 . LEU F 1 422 ? 133.578 18.940 98.849 1.00 116.69 ? 429 LEU F CD2 1 ATOM 15690 N N . SER F 1 423 ? 136.235 14.142 99.001 1.00 116.27 ? 430 SER F N 1 ATOM 15691 C CA . SER F 1 423 ? 136.685 12.882 98.422 1.00 124.30 ? 430 SER F CA 1 ATOM 15692 C C . SER F 1 423 ? 135.549 12.096 97.770 1.00 147.08 ? 430 SER F C 1 ATOM 15693 O O . SER F 1 423 ? 134.394 12.204 98.180 1.00 168.39 ? 430 SER F O 1 ATOM 15694 C CB . SER F 1 423 ? 137.362 12.019 99.488 1.00 117.00 ? 430 SER F CB 1 ATOM 15695 O OG . SER F 1 423 ? 138.572 12.610 99.931 1.00 121.96 ? 430 SER F OG 1 ATOM 15696 N N . SER F 1 424 ? 135.896 11.308 96.753 1.00 140.74 ? 431 SER F N 1 ATOM 15697 C CA . SER F 1 424 ? 134.948 10.441 96.051 1.00 146.03 ? 431 SER F CA 1 ATOM 15698 C C . SER F 1 424 ? 133.706 11.167 95.534 1.00 151.83 ? 431 SER F C 1 ATOM 15699 O O . SER F 1 424 ? 132.610 11.010 96.069 1.00 146.97 ? 431 SER F O 1 ATOM 15700 C CB . SER F 1 424 ? 134.526 9.282 96.955 1.00 149.97 ? 431 SER F CB 1 ATOM 15701 O OG . SER F 1 424 ? 135.650 8.530 97.377 1.00 153.77 ? 431 SER F OG 1 ATOM 15702 N N . ASN F 1 425 ? 133.890 11.959 94.486 1.00 157.59 ? 432 ASN F N 1 ATOM 15703 C CA . ASN F 1 425 ? 132.825 12.786 93.934 1.00 151.96 ? 432 ASN F CA 1 ATOM 15704 C C . ASN F 1 425 ? 133.001 12.924 92.431 1.00 150.15 ? 432 ASN F C 1 ATOM 15705 O O . ASN F 1 425 ? 133.807 12.215 91.827 1.00 150.03 ? 432 ASN F O 1 ATOM 15706 C CB . ASN F 1 425 ? 132.816 14.169 94.591 1.00 152.02 ? 432 ASN F CB 1 ATOM 15707 C CG . ASN F 1 425 ? 131.744 14.310 95.644 1.00 154.78 ? 432 ASN F CG 1 ATOM 15708 O OD1 . ASN F 1 425 ? 130.567 14.066 95.382 1.00 159.51 ? 432 ASN F OD1 1 ATOM 15709 N ND2 . ASN F 1 425 ? 132.141 14.720 96.842 1.00 151.97 ? 432 ASN F ND2 1 ATOM 15710 N N . LEU F 1 426 ? 132.250 13.838 91.828 1.00 153.48 ? 433 LEU F N 1 ATOM 15711 C CA . LEU F 1 426 ? 132.344 14.072 90.392 1.00 155.17 ? 433 LEU F CA 1 ATOM 15712 C C . LEU F 1 426 ? 132.483 15.557 90.099 1.00 146.10 ? 433 LEU F C 1 ATOM 15713 O O . LEU F 1 426 ? 131.752 16.114 89.280 1.00 140.52 ? 433 LEU F O 1 ATOM 15714 C CB . LEU F 1 426 ? 131.138 13.491 89.652 1.00 159.15 ? 433 LEU F CB 1 ATOM 15715 C CG . LEU F 1 426 ? 130.994 11.971 89.696 1.00 164.65 ? 433 LEU F CG 1 ATOM 15716 C CD1 . LEU F 1 426 ? 129.782 11.537 88.896 1.00 170.17 ? 433 LEU F CD1 1 ATOM 15717 C CD2 . LEU F 1 426 ? 132.252 11.319 89.142 1.00 160.00 ? 433 LEU F CD2 1 ATOM 15718 N N . LEU F 1 427 ? 133.424 16.191 90.789 1.00 140.62 ? 434 LEU F N 1 ATOM 15719 C CA . LEU F 1 427 ? 133.771 17.572 90.505 1.00 135.35 ? 434 LEU F CA 1 ATOM 15720 C C . LEU F 1 427 ? 134.741 17.598 89.339 1.00 121.91 ? 434 LEU F C 1 ATOM 15721 O O . LEU F 1 427 ? 135.416 16.606 89.062 1.00 95.41 ? 434 LEU F O 1 ATOM 15722 C CB . LEU F 1 427 ? 134.393 18.247 91.728 1.00 142.27 ? 434 LEU F CB 1 ATOM 15723 C CG . LEU F 1 427 ? 133.478 18.387 92.942 1.00 154.44 ? 434 LEU F CG 1 ATOM 15724 C CD1 . LEU F 1 427 ? 134.273 18.737 94.191 1.00 160.88 ? 434 LEU F CD1 1 ATOM 15725 C CD2 . LEU F 1 427 ? 132.426 19.438 92.659 1.00 160.23 ? 434 LEU F CD2 1 ATOM 15726 N N . SER F 1 428 ? 134.817 18.740 88.667 1.00 133.37 ? 435 SER F N 1 ATOM 15727 C CA . SER F 1 428 ? 135.730 18.909 87.547 1.00 135.71 ? 435 SER F CA 1 ATOM 15728 C C . SER F 1 428 ? 136.504 20.203 87.726 1.00 141.35 ? 435 SER F C 1 ATOM 15729 O O . SER F 1 428 ? 137.592 20.378 87.182 1.00 136.27 ? 435 SER F O 1 ATOM 15730 C CB . SER F 1 428 ? 134.972 18.923 86.222 1.00 139.41 ? 435 SER F CB 1 ATOM 15731 O OG . SER F 1 428 ? 133.985 19.940 86.211 1.00 142.46 ? 435 SER F OG 1 ATOM 15732 N N . SER F 1 429 ? 135.922 21.108 88.502 1.00 155.72 ? 436 SER F N 1 ATOM 15733 C CA . SER F 1 429 ? 136.541 22.386 88.821 1.00 166.73 ? 436 SER F CA 1 ATOM 15734 C C . SER F 1 429 ? 136.373 22.642 90.310 1.00 183.79 ? 436 SER F C 1 ATOM 15735 O O . SER F 1 429 ? 136.039 21.731 91.067 1.00 186.20 ? 436 SER F O 1 ATOM 15736 C CB . SER F 1 429 ? 135.928 23.521 87.999 1.00 160.32 ? 436 SER F CB 1 ATOM 15737 O OG . SER F 1 429 ? 134.549 23.300 87.753 1.00 154.00 ? 436 SER F OG 1 ATOM 15738 N N . PHE F 1 430 ? 136.577 23.885 90.729 1.00 194.61 ? 437 PHE F N 1 ATOM 15739 C CA . PHE F 1 430 ? 136.673 24.190 92.150 1.00 197.42 ? 437 PHE F CA 1 ATOM 15740 C C . PHE F 1 430 ? 136.504 25.678 92.427 1.00 197.45 ? 437 PHE F C 1 ATOM 15741 O O . PHE F 1 430 ? 136.994 26.514 91.670 1.00 191.94 ? 437 PHE F O 1 ATOM 15742 C CB . PHE F 1 430 ? 138.019 23.707 92.694 1.00 194.33 ? 437 PHE F CB 1 ATOM 15743 C CG . PHE F 1 430 ? 138.103 23.699 94.193 1.00 197.13 ? 437 PHE F CG 1 ATOM 15744 C CD1 . PHE F 1 430 ? 137.551 22.659 94.922 1.00 199.70 ? 437 PHE F CD1 1 ATOM 15745 C CD2 . PHE F 1 430 ? 138.739 24.725 94.874 1.00 200.17 ? 437 PHE F CD2 1 ATOM 15746 C CE1 . PHE F 1 430 ? 137.625 22.642 96.300 1.00 202.95 ? 437 PHE F CE1 1 ATOM 15747 C CE2 . PHE F 1 430 ? 138.818 24.713 96.255 1.00 204.14 ? 437 PHE F CE2 1 ATOM 15748 C CZ . PHE F 1 430 ? 138.260 23.670 96.967 1.00 204.58 ? 437 PHE F CZ 1 ATOM 15749 N N . PRO F 1 431 ? 135.807 26.009 93.525 1.00 202.10 ? 438 PRO F N 1 ATOM 15750 C CA . PRO F 1 431 ? 135.610 27.406 93.917 1.00 205.26 ? 438 PRO F CA 1 ATOM 15751 C C . PRO F 1 431 ? 136.754 27.938 94.774 1.00 206.09 ? 438 PRO F C 1 ATOM 15752 O O . PRO F 1 431 ? 137.125 27.337 95.785 1.00 202.02 ? 438 PRO F O 1 ATOM 15753 C CB . PRO F 1 431 ? 134.306 27.361 94.711 1.00 210.20 ? 438 PRO F CB 1 ATOM 15754 C CG . PRO F 1 431 ? 134.294 26.004 95.320 1.00 210.07 ? 438 PRO F CG 1 ATOM 15755 C CD . PRO F 1 431 ? 135.033 25.086 94.376 1.00 205.58 ? 438 PRO F CD 1 ATOM 15756 N N . ILE F 1 432 ? 137.304 29.073 94.358 1.00 211.98 ? 439 ILE F N 1 ATOM 15757 C CA . ILE F 1 432 ? 138.407 29.705 95.068 1.00 212.32 ? 439 ILE F CA 1 ATOM 15758 C C . ILE F 1 432 ? 137.860 30.880 95.885 1.00 205.73 ? 439 ILE F C 1 ATOM 15759 O O . ILE F 1 432 ? 138.501 31.351 96.822 1.00 200.41 ? 439 ILE F O 1 ATOM 15760 C CB . ILE F 1 432 ? 139.529 30.157 94.080 1.00 120.53 ? 439 ILE F CB 1 ATOM 15761 C CG1 . ILE F 1 432 ? 140.265 28.941 93.504 1.00 117.75 ? 439 ILE F CG1 1 ATOM 15762 C CG2 . ILE F 1 432 ? 140.572 31.030 94.757 1.00 118.39 ? 439 ILE F CG2 1 ATOM 15763 C CD1 . ILE F 1 432 ? 139.579 28.268 92.334 1.00 118.80 ? 439 ILE F CD1 1 ATOM 15764 N N . THR F 1 433 ? 136.651 31.327 95.553 1.00 203.68 ? 440 THR F N 1 ATOM 15765 C CA . THR F 1 433 ? 135.951 32.308 96.382 1.00 209.85 ? 440 THR F CA 1 ATOM 15766 C C . THR F 1 433 ? 135.728 31.732 97.778 1.00 212.44 ? 440 THR F C 1 ATOM 15767 O O . THR F 1 433 ? 135.287 30.590 97.918 1.00 210.49 ? 440 THR F O 1 ATOM 15768 C CB . THR F 1 433 ? 134.602 32.714 95.764 1.00 214.45 ? 440 THR F CB 1 ATOM 15769 O OG1 . THR F 1 433 ? 134.812 33.702 94.747 1.00 213.32 ? 440 THR F OG1 1 ATOM 15770 C CG2 . THR F 1 433 ? 133.663 33.273 96.826 1.00 218.15 ? 440 THR F CG2 1 ATOM 15771 N N . GLY F 1 434 ? 136.037 32.514 98.810 1.00 215.56 ? 441 GLY F N 1 ATOM 15772 C CA . GLY F 1 434 ? 136.034 31.992 100.162 1.00 213.34 ? 441 GLY F CA 1 ATOM 15773 C C . GLY F 1 434 ? 137.161 30.985 100.286 1.00 211.25 ? 441 GLY F C 1 ATOM 15774 O O . GLY F 1 434 ? 137.941 30.808 99.352 1.00 210.06 ? 441 GLY F O 1 ATOM 15775 N N . LEU F 1 435 ? 137.277 30.354 101.449 1.00 210.59 ? 442 LEU F N 1 ATOM 15776 C CA . LEU F 1 435 ? 138.192 29.228 101.618 1.00 214.69 ? 442 LEU F CA 1 ATOM 15777 C C . LEU F 1 435 ? 139.671 29.524 101.326 1.00 218.11 ? 442 LEU F C 1 ATOM 15778 O O . LEU F 1 435 ? 140.475 28.597 101.244 1.00 213.94 ? 442 LEU F O 1 ATOM 15779 C CB . LEU F 1 435 ? 137.727 28.085 100.704 1.00 212.31 ? 442 LEU F CB 1 ATOM 15780 C CG . LEU F 1 435 ? 137.925 26.611 101.052 1.00 206.15 ? 442 LEU F CG 1 ATOM 15781 C CD1 . LEU F 1 435 ? 136.848 26.145 102.010 1.00 200.89 ? 442 LEU F CD1 1 ATOM 15782 C CD2 . LEU F 1 435 ? 137.922 25.763 99.789 1.00 202.51 ? 442 LEU F CD2 1 ATOM 15783 N N . HIS F 1 436 ? 140.041 30.794 101.171 1.00 223.22 ? 443 HIS F N 1 ATOM 15784 C CA . HIS F 1 436 ? 141.434 31.117 100.854 1.00 223.67 ? 443 HIS F CA 1 ATOM 15785 C C . HIS F 1 436 ? 142.344 31.034 102.079 1.00 210.87 ? 443 HIS F C 1 ATOM 15786 O O . HIS F 1 436 ? 143.166 31.923 102.299 1.00 206.31 ? 443 HIS F O 1 ATOM 15787 C CB . HIS F 1 436 ? 141.575 32.514 100.230 1.00 238.25 ? 443 HIS F CB 1 ATOM 15788 C CG . HIS F 1 436 ? 140.278 33.184 99.895 1.00 252.34 ? 443 HIS F CG 1 ATOM 15789 N ND1 . HIS F 1 436 ? 139.469 33.760 100.849 1.00 258.41 ? 443 HIS F ND1 1 ATOM 15790 C CD2 . HIS F 1 436 ? 139.674 33.409 98.704 1.00 257.06 ? 443 HIS F CD2 1 ATOM 15791 C CE1 . HIS F 1 436 ? 138.413 34.295 100.263 1.00 260.01 ? 443 HIS F CE1 1 ATOM 15792 N NE2 . HIS F 1 436 ? 138.512 34.093 98.962 1.00 259.54 ? 443 HIS F NE2 1 ATOM 15793 N N . GLY F 1 437 ? 142.206 29.977 102.874 1.00 204.02 ? 444 GLY F N 1 ATOM 15794 C CA . GLY F 1 437 ? 143.003 29.853 104.079 1.00 198.35 ? 444 GLY F CA 1 ATOM 15795 C C . GLY F 1 437 ? 142.628 28.738 105.039 1.00 190.92 ? 444 GLY F C 1 ATOM 15796 O O . GLY F 1 437 ? 142.648 28.936 106.253 1.00 188.80 ? 444 GLY F O 1 ATOM 15797 N N . LEU F 1 438 ? 142.286 27.567 104.512 1.00 184.34 ? 445 LEU F N 1 ATOM 15798 C CA . LEU F 1 438 ? 142.089 26.410 105.377 1.00 176.23 ? 445 LEU F CA 1 ATOM 15799 C C . LEU F 1 438 ? 143.417 25.691 105.611 1.00 159.13 ? 445 LEU F C 1 ATOM 15800 O O . LEU F 1 438 ? 144.479 26.305 105.551 1.00 153.00 ? 445 LEU F O 1 ATOM 15801 C CB . LEU F 1 438 ? 141.035 25.446 104.810 1.00 183.91 ? 445 LEU F CB 1 ATOM 15802 C CG . LEU F 1 438 ? 140.927 25.039 103.342 1.00 187.47 ? 445 LEU F CG 1 ATOM 15803 C CD1 . LEU F 1 438 ? 142.083 24.182 102.884 1.00 195.50 ? 445 LEU F CD1 1 ATOM 15804 C CD2 . LEU F 1 438 ? 139.633 24.264 103.170 1.00 180.03 ? 445 LEU F CD2 1 ATOM 15805 N N . THR F 1 439 ? 143.356 24.389 105.861 1.00 151.79 ? 446 THR F N 1 ATOM 15806 C CA . THR F 1 439 ? 144.558 23.629 106.170 1.00 156.16 ? 446 THR F CA 1 ATOM 15807 C C . THR F 1 439 ? 144.376 22.163 105.795 1.00 169.36 ? 446 THR F C 1 ATOM 15808 O O . THR F 1 439 ? 145.342 21.452 105.513 1.00 178.12 ? 446 THR F O 1 ATOM 15809 C CB . THR F 1 439 ? 144.920 23.759 107.675 1.00 199.84 ? 446 THR F CB 1 ATOM 15810 O OG1 . THR F 1 439 ? 145.313 25.108 107.952 1.00 202.99 ? 446 THR F OG1 1 ATOM 15811 C CG2 . THR F 1 439 ? 146.055 22.822 108.071 1.00 199.36 ? 446 THR F CG2 1 ATOM 15812 N N . HIS F 1 440 ? 143.126 21.725 105.720 1.00 172.40 ? 447 HIS F N 1 ATOM 15813 C CA . HIS F 1 440 ? 142.847 20.347 105.346 1.00 172.78 ? 447 HIS F CA 1 ATOM 15814 C C . HIS F 1 440 ? 141.988 20.276 104.093 1.00 176.10 ? 447 HIS F C 1 ATOM 15815 O O . HIS F 1 440 ? 140.841 20.728 104.080 1.00 183.48 ? 447 HIS F O 1 ATOM 15816 C CB . HIS F 1 440 ? 142.150 19.614 106.494 1.00 170.36 ? 447 HIS F CB 1 ATOM 15817 C CG . HIS F 1 440 ? 143.063 19.245 107.621 1.00 166.42 ? 447 HIS F CG 1 ATOM 15818 N ND1 . HIS F 1 440 ? 143.951 20.137 108.183 1.00 162.73 ? 447 HIS F ND1 1 ATOM 15819 C CD2 . HIS F 1 440 ? 143.223 18.081 108.294 1.00 162.85 ? 447 HIS F CD2 1 ATOM 15820 C CE1 . HIS F 1 440 ? 144.620 19.537 109.152 1.00 164.22 ? 447 HIS F CE1 1 ATOM 15821 N NE2 . HIS F 1 440 ? 144.197 18.289 109.240 1.00 162.58 ? 447 HIS F NE2 1 ATOM 15822 N N . LEU F 1 441 ? 142.551 19.697 103.036 1.00 170.37 ? 448 LEU F N 1 ATOM 15823 C CA . LEU F 1 441 ? 141.811 19.568 101.782 1.00 157.53 ? 448 LEU F CA 1 ATOM 15824 C C . LEU F 1 441 ? 141.863 18.147 101.237 1.00 144.01 ? 448 LEU F C 1 ATOM 15825 O O . LEU F 1 441 ? 142.943 17.589 101.036 1.00 156.85 ? 448 LEU F O 1 ATOM 15826 C CB . LEU F 1 441 ? 142.356 20.546 100.736 1.00 167.16 ? 448 LEU F CB 1 ATOM 15827 C CG . LEU F 1 441 ? 141.562 20.689 99.436 1.00 181.13 ? 448 LEU F CG 1 ATOM 15828 C CD1 . LEU F 1 441 ? 140.113 21.029 99.730 1.00 183.51 ? 448 LEU F CD1 1 ATOM 15829 C CD2 . LEU F 1 441 ? 142.188 21.735 98.527 1.00 187.43 ? 448 LEU F CD2 1 ATOM 15830 N N . LYS F 1 442 ? 140.694 17.564 100.990 1.00 128.39 ? 449 LYS F N 1 ATOM 15831 C CA . LYS F 1 442 ? 140.646 16.177 100.541 1.00 128.65 ? 449 LYS F CA 1 ATOM 15832 C C . LYS F 1 442 ? 139.832 16.070 99.257 1.00 136.48 ? 449 LYS F C 1 ATOM 15833 O O . LYS F 1 442 ? 138.610 16.213 99.271 1.00 141.57 ? 449 LYS F O 1 ATOM 15834 C CB . LYS F 1 442 ? 140.070 15.278 101.636 1.00 130.80 ? 449 LYS F CB 1 ATOM 15835 C CG . LYS F 1 442 ? 140.885 15.310 102.923 1.00 144.09 ? 449 LYS F CG 1 ATOM 15836 C CD . LYS F 1 442 ? 140.303 14.415 104.007 1.00 146.21 ? 449 LYS F CD 1 ATOM 15837 C CE . LYS F 1 442 ? 141.218 14.388 105.229 1.00 129.33 ? 449 LYS F CE 1 ATOM 15838 N NZ . LYS F 1 442 ? 141.777 13.030 105.491 1.00 89.26 ? 449 LYS F NZ 1 ATOM 15839 N N . LEU F 1 443 ? 140.518 15.813 98.146 1.00 132.27 ? 450 LEU F N 1 ATOM 15840 C CA . LEU F 1 443 ? 139.888 15.875 96.833 1.00 121.43 ? 450 LEU F CA 1 ATOM 15841 C C . LEU F 1 443 ? 140.016 14.582 96.031 1.00 113.57 ? 450 LEU F C 1 ATOM 15842 O O . LEU F 1 443 ? 139.537 14.508 94.901 1.00 109.28 ? 450 LEU F O 1 ATOM 15843 C CB . LEU F 1 443 ? 140.486 17.032 96.025 1.00 112.69 ? 450 LEU F CB 1 ATOM 15844 C CG . LEU F 1 443 ? 140.351 18.439 96.611 1.00 101.97 ? 450 LEU F CG 1 ATOM 15845 C CD1 . LEU F 1 443 ? 141.190 19.438 95.828 1.00 96.45 ? 450 LEU F CD1 1 ATOM 15846 C CD2 . LEU F 1 443 ? 138.895 18.869 96.638 1.00 103.43 ? 450 LEU F CD2 1 ATOM 15847 N N . THR F 1 444 ? 140.655 13.566 96.606 1.00 115.45 ? 451 THR F N 1 ATOM 15848 C CA . THR F 1 444 ? 140.842 12.298 95.901 1.00 123.10 ? 451 THR F CA 1 ATOM 15849 C C . THR F 1 444 ? 139.505 11.626 95.601 1.00 140.75 ? 451 THR F C 1 ATOM 15850 O O . THR F 1 444 ? 138.619 11.583 96.447 1.00 148.26 ? 451 THR F O 1 ATOM 15851 C CB . THR F 1 444 ? 141.724 11.324 96.707 1.00 112.69 ? 451 THR F CB 1 ATOM 15852 O OG1 . THR F 1 444 ? 141.160 11.128 98.010 1.00 122.19 ? 451 THR F OG1 1 ATOM 15853 C CG2 . THR F 1 444 ? 143.138 11.872 96.841 1.00 86.72 ? 451 THR F CG2 1 ATOM 15854 N N . GLY F 1 445 ? 139.373 11.088 94.395 1.00 155.06 ? 452 GLY F N 1 ATOM 15855 C CA . GLY F 1 445 ? 138.124 10.488 93.964 1.00 164.71 ? 452 GLY F CA 1 ATOM 15856 C C . GLY F 1 445 ? 137.434 11.372 92.941 1.00 168.73 ? 452 GLY F C 1 ATOM 15857 O O . GLY F 1 445 ? 136.523 10.936 92.237 1.00 169.46 ? 452 GLY F O 1 ATOM 15858 N N . ASN F 1 446 ? 137.883 12.622 92.857 1.00 169.62 ? 453 ASN F N 1 ATOM 15859 C CA . ASN F 1 446 ? 137.421 13.546 91.828 1.00 164.40 ? 453 ASN F CA 1 ATOM 15860 C C . ASN F 1 446 ? 138.296 13.453 90.588 1.00 150.57 ? 453 ASN F C 1 ATOM 15861 O O . ASN F 1 446 ? 139.242 14.220 90.426 1.00 151.88 ? 453 ASN F O 1 ATOM 15862 C CB . ASN F 1 446 ? 137.415 14.984 92.353 1.00 173.68 ? 453 ASN F CB 1 ATOM 15863 C CG . ASN F 1 446 ? 136.304 15.239 93.346 1.00 184.34 ? 453 ASN F CG 1 ATOM 15864 O OD1 . ASN F 1 446 ? 135.139 15.342 92.970 1.00 194.27 ? 453 ASN F OD1 1 ATOM 15865 N ND2 . ASN F 1 446 ? 136.657 15.343 94.622 1.00 182.92 ? 453 ASN F ND2 1 ATOM 15866 N N . HIS F 1 447 ? 137.975 12.505 89.716 1.00 138.99 ? 454 HIS F N 1 ATOM 15867 C CA . HIS F 1 447 ? 138.806 12.219 88.551 1.00 134.01 ? 454 HIS F CA 1 ATOM 15868 C C . HIS F 1 447 ? 138.788 13.353 87.534 1.00 134.47 ? 454 HIS F C 1 ATOM 15869 O O . HIS F 1 447 ? 139.801 13.645 86.902 1.00 128.03 ? 454 HIS F O 1 ATOM 15870 C CB . HIS F 1 447 ? 138.369 10.908 87.899 1.00 133.74 ? 454 HIS F CB 1 ATOM 15871 C CG . HIS F 1 447 ? 138.579 9.710 88.770 1.00 134.11 ? 454 HIS F CG 1 ATOM 15872 N ND1 . HIS F 1 447 ? 137.613 9.236 89.631 1.00 136.71 ? 454 HIS F ND1 1 ATOM 15873 C CD2 . HIS F 1 447 ? 139.648 8.893 88.917 1.00 133.79 ? 454 HIS F CD2 1 ATOM 15874 C CE1 . HIS F 1 447 ? 138.078 8.176 90.269 1.00 132.33 ? 454 HIS F CE1 1 ATOM 15875 N NE2 . HIS F 1 447 ? 139.310 7.947 89.853 1.00 130.80 ? 454 HIS F NE2 1 ATOM 15876 N N . ALA F 1 448 ? 137.630 13.978 87.361 1.00 143.42 ? 455 ALA F N 1 ATOM 15877 C CA . ALA F 1 448 ? 137.510 15.098 86.437 1.00 147.75 ? 455 ALA F CA 1 ATOM 15878 C C . ALA F 1 448 ? 138.256 16.328 86.955 1.00 149.70 ? 455 ALA F C 1 ATOM 15879 O O . ALA F 1 448 ? 138.540 17.253 86.195 1.00 150.48 ? 455 ALA F O 1 ATOM 15880 C CB . ALA F 1 448 ? 136.048 15.424 86.191 1.00 153.21 ? 455 ALA F CB 1 ATOM 15881 N N . LEU F 1 449 ? 138.568 16.340 88.249 1.00 152.51 ? 456 LEU F N 1 ATOM 15882 C CA . LEU F 1 449 ? 139.360 17.420 88.836 1.00 154.47 ? 456 LEU F CA 1 ATOM 15883 C C . LEU F 1 449 ? 140.807 17.334 88.354 1.00 164.02 ? 456 LEU F C 1 ATOM 15884 O O . LEU F 1 449 ? 141.678 16.827 89.064 1.00 162.20 ? 456 LEU F O 1 ATOM 15885 C CB . LEU F 1 449 ? 139.300 17.370 90.367 1.00 141.31 ? 456 LEU F CB 1 ATOM 15886 C CG . LEU F 1 449 ? 139.450 18.671 91.166 1.00 133.90 ? 456 LEU F CG 1 ATOM 15887 C CD1 . LEU F 1 449 ? 140.857 19.251 91.084 1.00 133.37 ? 456 LEU F CD1 1 ATOM 15888 C CD2 . LEU F 1 449 ? 138.423 19.695 90.718 1.00 141.41 ? 456 LEU F CD2 1 ATOM 15889 N N . GLN F 1 450 ? 141.059 17.826 87.146 1.00 169.96 ? 457 GLN F N 1 ATOM 15890 C CA . GLN F 1 450 ? 142.400 17.787 86.573 1.00 173.77 ? 457 GLN F CA 1 ATOM 15891 C C . GLN F 1 450 ? 143.050 19.169 86.591 1.00 173.35 ? 457 GLN F C 1 ATOM 15892 O O . GLN F 1 450 ? 144.245 19.301 86.332 1.00 169.25 ? 457 GLN F O 1 ATOM 15893 C CB . GLN F 1 450 ? 142.350 17.240 85.144 1.00 179.69 ? 457 GLN F CB 1 ATOM 15894 C CG . GLN F 1 450 ? 141.723 15.856 85.030 1.00 184.22 ? 457 GLN F CG 1 ATOM 15895 C CD . GLN F 1 450 ? 141.489 15.422 83.592 1.00 185.86 ? 457 GLN F CD 1 ATOM 15896 O OE1 . GLN F 1 450 ? 141.891 16.104 82.649 1.00 189.12 ? 457 GLN F OE1 1 ATOM 15897 N NE2 . GLN F 1 450 ? 140.867 14.260 83.421 1.00 183.82 ? 457 GLN F NE2 1 ATOM 15898 N N . SER F 1 451 ? 142.252 20.195 86.874 1.00 176.75 ? 458 SER F N 1 ATOM 15899 C CA . SER F 1 451 ? 142.746 21.571 86.941 1.00 171.89 ? 458 SER F CA 1 ATOM 15900 C C . SER F 1 451 ? 143.877 21.698 87.956 1.00 168.69 ? 458 SER F C 1 ATOM 15901 O O . SER F 1 451 ? 143.955 20.916 88.902 1.00 165.10 ? 458 SER F O 1 ATOM 15902 C CB . SER F 1 451 ? 141.614 22.539 87.296 1.00 166.46 ? 458 SER F CB 1 ATOM 15903 O OG . SER F 1 451 ? 141.004 22.180 88.524 1.00 159.37 ? 458 SER F OG 1 ATOM 15904 N N . LEU F 1 452 ? 144.749 22.682 87.761 1.00 172.25 ? 459 LEU F N 1 ATOM 15905 C CA . LEU F 1 452 ? 145.857 22.906 88.687 1.00 179.95 ? 459 LEU F CA 1 ATOM 15906 C C . LEU F 1 452 ? 145.583 24.023 89.685 1.00 196.32 ? 459 LEU F C 1 ATOM 15907 O O . LEU F 1 452 ? 144.633 24.792 89.540 1.00 199.35 ? 459 LEU F O 1 ATOM 15908 C CB . LEU F 1 452 ? 147.153 23.205 87.934 1.00 158.54 ? 459 LEU F CB 1 ATOM 15909 C CG . LEU F 1 452 ? 148.223 22.118 88.046 1.00 129.22 ? 459 LEU F CG 1 ATOM 15910 C CD1 . LEU F 1 452 ? 149.601 22.745 87.917 1.00 128.63 ? 459 LEU F CD1 1 ATOM 15911 C CD2 . LEU F 1 452 ? 148.095 21.360 89.363 1.00 110.27 ? 459 LEU F CD2 1 ATOM 15912 N N . ILE F 1 453 ? 146.440 24.097 90.699 1.00 137.74 ? 460 ILE F N 1 ATOM 15913 C CA . ILE F 1 453 ? 146.269 25.014 91.816 1.00 143.86 ? 460 ILE F CA 1 ATOM 15914 C C . ILE F 1 453 ? 147.633 25.582 92.203 1.00 155.20 ? 460 ILE F C 1 ATOM 15915 O O . ILE F 1 453 ? 148.662 24.941 91.987 1.00 157.15 ? 460 ILE F O 1 ATOM 15916 C CB . ILE F 1 453 ? 145.624 24.306 93.048 1.00 168.49 ? 460 ILE F CB 1 ATOM 15917 C CG1 . ILE F 1 453 ? 144.318 23.596 92.672 1.00 162.74 ? 460 ILE F CG1 1 ATOM 15918 C CG2 . ILE F 1 453 ? 145.356 25.289 94.175 1.00 170.98 ? 460 ILE F CG2 1 ATOM 15919 C CD1 . ILE F 1 453 ? 144.480 22.126 92.324 1.00 160.85 ? 460 ILE F CD1 1 ATOM 15920 N N . SER F 1 454 ? 147.639 26.790 92.760 1.00 166.85 ? 461 SER F N 1 ATOM 15921 C CA . SER F 1 454 ? 148.876 27.449 93.154 1.00 174.99 ? 461 SER F CA 1 ATOM 15922 C C . SER F 1 454 ? 149.018 27.439 94.671 1.00 172.33 ? 461 SER F C 1 ATOM 15923 O O . SER F 1 454 ? 148.037 27.253 95.391 1.00 168.84 ? 461 SER F O 1 ATOM 15924 C CB . SER F 1 454 ? 148.912 28.884 92.629 1.00 182.03 ? 461 SER F CB 1 ATOM 15925 O OG . SER F 1 454 ? 147.801 29.626 93.103 1.00 185.30 ? 461 SER F OG 1 ATOM 15926 N N . SER F 1 455 ? 150.241 27.644 95.151 1.00 169.44 ? 462 SER F N 1 ATOM 15927 C CA . SER F 1 455 ? 150.499 27.700 96.586 1.00 164.89 ? 462 SER F CA 1 ATOM 15928 C C . SER F 1 455 ? 149.801 28.910 97.173 1.00 160.79 ? 462 SER F C 1 ATOM 15929 O O . SER F 1 455 ? 149.100 28.816 98.183 1.00 153.40 ? 462 SER F O 1 ATOM 15930 C CB . SER F 1 455 ? 152.001 27.755 96.858 1.00 168.59 ? 462 SER F CB 1 ATOM 15931 O OG . SER F 1 455 ? 152.687 26.794 96.073 1.00 168.14 ? 462 SER F OG 1 ATOM 15932 N N . GLU F 1 456 ? 149.991 30.046 96.517 1.00 165.81 ? 463 GLU F N 1 ATOM 15933 C CA . GLU F 1 456 ? 149.182 31.219 96.775 1.00 169.68 ? 463 GLU F CA 1 ATOM 15934 C C . GLU F 1 456 ? 147.725 30.884 96.465 1.00 180.62 ? 463 GLU F C 1 ATOM 15935 O O . GLU F 1 456 ? 147.460 30.067 95.580 1.00 181.55 ? 463 GLU F O 1 ATOM 15936 C CB . GLU F 1 456 ? 149.693 32.401 95.956 1.00 160.12 ? 463 GLU F CB 1 ATOM 15937 C CG . GLU F 1 456 ? 149.441 32.301 94.470 1.00 151.85 ? 463 GLU F CG 1 ATOM 15938 C CD . GLU F 1 456 ? 150.337 33.236 93.691 1.00 149.92 ? 463 GLU F CD 1 ATOM 15939 O OE1 . GLU F 1 456 ? 150.988 34.094 94.327 1.00 139.35 ? 463 GLU F OE1 1 ATOM 15940 O OE2 . GLU F 1 456 ? 150.420 33.094 92.452 1.00 155.55 ? 463 GLU F OE2 1 ATOM 15941 N N . ASN F 1 457 ? 146.821 31.546 97.195 1.00 184.54 ? 464 ASN F N 1 ATOM 15942 C CA . ASN F 1 457 ? 145.406 31.183 97.415 1.00 180.80 ? 464 ASN F CA 1 ATOM 15943 C C . ASN F 1 457 ? 145.316 30.406 98.715 1.00 185.17 ? 464 ASN F C 1 ATOM 15944 O O . ASN F 1 457 ? 144.369 30.564 99.484 1.00 192.12 ? 464 ASN F O 1 ATOM 15945 C CB . ASN F 1 457 ? 144.783 30.344 96.290 1.00 169.48 ? 464 ASN F CB 1 ATOM 15946 C CG . ASN F 1 457 ? 144.631 31.109 94.998 1.00 158.00 ? 464 ASN F CG 1 ATOM 15947 O OD1 . ASN F 1 457 ? 144.507 32.333 94.996 1.00 155.46 ? 464 ASN F OD1 1 ATOM 15948 N ND2 . ASN F 1 457 ? 144.625 30.385 93.883 1.00 150.81 ? 464 ASN F ND2 1 ATOM 15949 N N . PHE F 1 458 ? 146.319 29.570 98.953 1.00 182.38 ? 465 PHE F N 1 ATOM 15950 C CA . PHE F 1 458 ? 146.269 28.611 100.043 1.00 187.78 ? 465 PHE F CA 1 ATOM 15951 C C . PHE F 1 458 ? 147.478 28.643 100.973 1.00 191.28 ? 465 PHE F C 1 ATOM 15952 O O . PHE F 1 458 ? 148.293 27.720 100.963 1.00 191.87 ? 465 PHE F O 1 ATOM 15953 C CB . PHE F 1 458 ? 146.109 27.201 99.479 1.00 187.46 ? 465 PHE F CB 1 ATOM 15954 C CG . PHE F 1 458 ? 144.787 26.959 98.815 1.00 186.53 ? 465 PHE F CG 1 ATOM 15955 C CD1 . PHE F 1 458 ? 143.605 27.240 99.478 1.00 189.50 ? 465 PHE F CD1 1 ATOM 15956 C CD2 . PHE F 1 458 ? 144.724 26.448 97.531 1.00 181.44 ? 465 PHE F CD2 1 ATOM 15957 C CE1 . PHE F 1 458 ? 142.383 27.018 98.870 1.00 186.78 ? 465 PHE F CE1 1 ATOM 15958 C CE2 . PHE F 1 458 ? 143.505 26.225 96.920 1.00 177.36 ? 465 PHE F CE2 1 ATOM 15959 C CZ . PHE F 1 458 ? 142.335 26.510 97.589 1.00 181.30 ? 465 PHE F CZ 1 ATOM 15960 N N . PRO F 1 459 ? 147.608 29.709 101.779 1.00 191.29 ? 466 PRO F N 1 ATOM 15961 C CA . PRO F 1 459 ? 148.508 29.565 102.925 1.00 185.66 ? 466 PRO F CA 1 ATOM 15962 C C . PRO F 1 459 ? 147.868 28.655 103.967 1.00 184.81 ? 466 PRO F C 1 ATOM 15963 O O . PRO F 1 459 ? 146.735 28.213 103.768 1.00 185.05 ? 466 PRO F O 1 ATOM 15964 C CB . PRO F 1 459 ? 148.660 30.996 103.443 1.00 182.64 ? 466 PRO F CB 1 ATOM 15965 C CG . PRO F 1 459 ? 147.406 31.679 103.014 1.00 184.22 ? 466 PRO F CG 1 ATOM 15966 C CD . PRO F 1 459 ? 147.009 31.053 101.705 1.00 189.84 ? 466 PRO F CD 1 ATOM 15967 N N . GLU F 1 460 ? 148.581 28.380 105.054 1.00 181.48 ? 467 GLU F N 1 ATOM 15968 C CA . GLU F 1 460 ? 148.066 27.556 106.152 1.00 172.30 ? 467 GLU F CA 1 ATOM 15969 C C . GLU F 1 460 ? 147.751 26.103 105.766 1.00 158.23 ? 467 GLU F C 1 ATOM 15970 O O . GLU F 1 460 ? 147.528 25.274 106.647 1.00 152.66 ? 467 GLU F O 1 ATOM 15971 C CB . GLU F 1 460 ? 146.808 28.196 106.762 1.00 175.75 ? 467 GLU F CB 1 ATOM 15972 C CG . GLU F 1 460 ? 147.055 29.028 108.013 1.00 181.23 ? 467 GLU F CG 1 ATOM 15973 C CD . GLU F 1 460 ? 147.549 30.432 107.713 1.00 186.45 ? 467 GLU F CD 1 ATOM 15974 O OE1 . GLU F 1 460 ? 147.693 30.778 106.522 1.00 188.71 ? 467 GLU F OE1 1 ATOM 15975 O OE2 . GLU F 1 460 ? 147.793 31.190 108.676 1.00 189.51 ? 467 GLU F OE2 1 ATOM 15976 N N . LEU F 1 461 ? 147.746 25.778 104.473 1.00 155.25 ? 468 LEU F N 1 ATOM 15977 C CA . LEU F 1 461 ? 147.562 24.384 104.063 1.00 151.25 ? 468 LEU F CA 1 ATOM 15978 C C . LEU F 1 461 ? 148.712 23.539 104.544 1.00 146.42 ? 468 LEU F C 1 ATOM 15979 O O . LEU F 1 461 ? 149.868 23.854 104.281 1.00 141.93 ? 468 LEU F O 1 ATOM 15980 C CB . LEU F 1 461 ? 147.451 24.240 102.544 1.00 147.99 ? 468 LEU F CB 1 ATOM 15981 C CG . LEU F 1 461 ? 146.055 24.056 101.946 1.00 139.66 ? 468 LEU F CG 1 ATOM 15982 C CD1 . LEU F 1 461 ? 146.120 23.922 100.433 1.00 128.60 ? 468 LEU F CD1 1 ATOM 15983 C CD2 . LEU F 1 461 ? 145.396 22.835 102.556 1.00 136.09 ? 468 LEU F CD2 1 ATOM 15984 N N . LYS F 1 462 ? 148.390 22.461 105.247 1.00 148.24 ? 469 LYS F N 1 ATOM 15985 C CA . LYS F 1 462 ? 149.413 21.556 105.735 1.00 151.96 ? 469 LYS F CA 1 ATOM 15986 C C . LYS F 1 462 ? 149.083 20.102 105.406 1.00 141.44 ? 469 LYS F C 1 ATOM 15987 O O . LYS F 1 462 ? 149.976 19.258 105.376 1.00 131.59 ? 469 LYS F O 1 ATOM 15988 C CB . LYS F 1 462 ? 149.609 21.749 107.240 1.00 168.76 ? 469 LYS F CB 1 ATOM 15989 C CG . LYS F 1 462 ? 150.232 23.105 107.583 1.00 176.18 ? 469 LYS F CG 1 ATOM 15990 C CD . LYS F 1 462 ? 150.460 23.299 109.077 1.00 176.71 ? 469 LYS F CD 1 ATOM 15991 C CE . LYS F 1 462 ? 151.151 24.635 109.353 1.00 170.67 ? 469 LYS F CE 1 ATOM 15992 N NZ . LYS F 1 462 ? 151.441 24.869 110.799 1.00 162.91 ? 469 LYS F NZ 1 ATOM 15993 N N . VAL F 1 463 ? 147.809 19.801 105.155 1.00 152.79 ? 470 VAL F N 1 ATOM 15994 C CA . VAL F 1 463 ? 147.449 18.442 104.760 1.00 158.53 ? 470 VAL F CA 1 ATOM 15995 C C . VAL F 1 463 ? 146.513 18.465 103.546 1.00 167.14 ? 470 VAL F C 1 ATOM 15996 O O . VAL F 1 463 ? 145.437 19.084 103.565 1.00 173.54 ? 470 VAL F O 1 ATOM 15997 C CB . VAL F 1 463 ? 146.773 17.678 105.913 1.00 145.15 ? 470 VAL F CB 1 ATOM 15998 C CG1 . VAL F 1 463 ? 146.600 16.213 105.526 1.00 131.97 ? 470 VAL F CG1 1 ATOM 15999 C CG2 . VAL F 1 463 ? 147.625 17.749 107.175 1.00 141.41 ? 470 VAL F CG2 1 ATOM 16000 N N . ILE F 1 464 ? 146.936 17.787 102.483 1.00 161.34 ? 471 ILE F N 1 ATOM 16001 C CA . ILE F 1 464 ? 146.184 17.755 101.235 1.00 152.19 ? 471 ILE F CA 1 ATOM 16002 C C . ILE F 1 464 ? 146.174 16.333 100.688 1.00 145.83 ? 471 ILE F C 1 ATOM 16003 O O . ILE F 1 464 ? 147.104 15.567 100.929 1.00 154.55 ? 471 ILE F O 1 ATOM 16004 C CB . ILE F 1 464 ? 146.784 18.697 100.159 1.00 83.22 ? 471 ILE F CB 1 ATOM 16005 C CG1 . ILE F 1 464 ? 147.210 20.046 100.748 1.00 93.03 ? 471 ILE F CG1 1 ATOM 16006 C CG2 . ILE F 1 464 ? 145.812 18.896 98.996 1.00 61.77 ? 471 ILE F CG2 1 ATOM 16007 C CD1 . ILE F 1 464 ? 148.023 20.890 99.784 1.00 97.49 ? 471 ILE F CD1 1 ATOM 16008 N N . GLU F 1 465 ? 145.124 15.980 99.954 1.00 137.53 ? 472 GLU F N 1 ATOM 16009 C CA . GLU F 1 465 ? 145.157 14.786 99.118 1.00 133.93 ? 472 GLU F CA 1 ATOM 16010 C C . GLU F 1 465 ? 144.525 15.095 97.768 1.00 129.83 ? 472 GLU F C 1 ATOM 16011 O O . GLU F 1 465 ? 143.376 15.527 97.682 1.00 125.93 ? 472 GLU F O 1 ATOM 16012 C CB . GLU F 1 465 ? 144.455 13.607 99.794 1.00 124.70 ? 472 GLU F CB 1 ATOM 16013 C CG . GLU F 1 465 ? 143.722 13.946 101.076 1.00 123.21 ? 472 GLU F CG 1 ATOM 16014 C CD . GLU F 1 465 ? 143.721 12.787 102.048 1.00 137.56 ? 472 GLU F CD 1 ATOM 16015 O OE1 . GLU F 1 465 ? 144.719 12.035 102.066 1.00 140.13 ? 472 GLU F OE1 1 ATOM 16016 O OE2 . GLU F 1 465 ? 142.732 12.623 102.793 1.00 150.03 ? 472 GLU F OE2 1 ATOM 16017 N N . MET F 1 466 ? 145.294 14.866 96.712 1.00 119.53 ? 473 MET F N 1 ATOM 16018 C CA . MET F 1 466 ? 144.922 15.306 95.379 1.00 114.58 ? 473 MET F CA 1 ATOM 16019 C C . MET F 1 466 ? 144.621 14.108 94.498 1.00 127.29 ? 473 MET F C 1 ATOM 16020 O O . MET F 1 466 ? 145.241 13.057 94.650 1.00 135.56 ? 473 MET F O 1 ATOM 16021 C CB . MET F 1 466 ? 146.041 16.150 94.768 1.00 104.39 ? 473 MET F CB 1 ATOM 16022 C CG . MET F 1 466 ? 145.617 17.545 94.368 1.00 96.09 ? 473 MET F CG 1 ATOM 16023 S SD . MET F 1 466 ? 144.731 18.387 95.685 1.00 167.74 ? 473 MET F SD 1 ATOM 16024 C CE . MET F 1 466 ? 144.988 20.095 95.221 1.00 70.14 ? 473 MET F CE 1 ATOM 16025 N N . PRO F 1 467 ? 143.649 14.258 93.586 1.00 132.70 ? 474 PRO F N 1 ATOM 16026 C CA . PRO F 1 467 ? 143.269 13.182 92.665 1.00 134.72 ? 474 PRO F CA 1 ATOM 16027 C C . PRO F 1 467 ? 144.450 12.679 91.838 1.00 143.48 ? 474 PRO F C 1 ATOM 16028 O O . PRO F 1 467 ? 144.538 11.481 91.569 1.00 141.65 ? 474 PRO F O 1 ATOM 16029 C CB . PRO F 1 467 ? 142.211 13.835 91.765 1.00 131.08 ? 474 PRO F CB 1 ATOM 16030 C CG . PRO F 1 467 ? 142.338 15.306 91.985 1.00 133.07 ? 474 PRO F CG 1 ATOM 16031 C CD . PRO F 1 467 ? 142.861 15.482 93.368 1.00 135.88 ? 474 PRO F CD 1 ATOM 16032 N N . TYR F 1 468 ? 145.348 13.583 91.454 1.00 151.88 ? 475 TYR F N 1 ATOM 16033 C CA . TYR F 1 468 ? 146.481 13.225 90.604 1.00 154.79 ? 475 TYR F CA 1 ATOM 16034 C C . TYR F 1 468 ? 147.794 13.793 91.150 1.00 147.91 ? 475 TYR F C 1 ATOM 16035 O O . TYR F 1 468 ? 147.838 14.908 91.673 1.00 151.18 ? 475 TYR F O 1 ATOM 16036 C CB . TYR F 1 468 ? 146.224 13.693 89.170 1.00 160.80 ? 475 TYR F CB 1 ATOM 16037 C CG . TYR F 1 468 ? 144.962 13.097 88.578 1.00 159.90 ? 475 TYR F CG 1 ATOM 16038 C CD1 . TYR F 1 468 ? 144.751 11.723 88.585 1.00 149.93 ? 475 TYR F CD1 1 ATOM 16039 C CD2 . TYR F 1 468 ? 143.974 13.907 88.032 1.00 157.55 ? 475 TYR F CD2 1 ATOM 16040 C CE1 . TYR F 1 468 ? 143.599 11.171 88.056 1.00 141.77 ? 475 TYR F CE1 1 ATOM 16041 C CE2 . TYR F 1 468 ? 142.818 13.363 87.498 1.00 151.75 ? 475 TYR F CE2 1 ATOM 16042 C CZ . TYR F 1 468 ? 142.636 11.994 87.513 1.00 144.79 ? 475 TYR F CZ 1 ATOM 16043 O OH . TYR F 1 468 ? 141.490 11.450 86.983 1.00 141.35 ? 475 TYR F OH 1 ATOM 16044 N N . ALA F 1 469 ? 148.856 13.001 91.022 1.00 131.71 ? 476 ALA F N 1 ATOM 16045 C CA . ALA F 1 469 ? 150.144 13.266 91.667 1.00 116.87 ? 476 ALA F CA 1 ATOM 16046 C C . ALA F 1 469 ? 150.809 14.590 91.302 1.00 114.71 ? 476 ALA F C 1 ATOM 16047 O O . ALA F 1 469 ? 151.326 15.288 92.174 1.00 82.70 ? 476 ALA F O 1 ATOM 16048 C CB . ALA F 1 469 ? 151.103 12.124 91.358 1.00 108.15 ? 476 ALA F CB 1 ATOM 16049 N N . TYR F 1 470 ? 150.792 14.935 90.019 1.00 142.44 ? 477 TYR F N 1 ATOM 16050 C CA . TYR F 1 470 ? 151.467 16.138 89.536 1.00 156.35 ? 477 TYR F CA 1 ATOM 16051 C C . TYR F 1 470 ? 150.933 17.411 90.189 1.00 159.56 ? 477 TYR F C 1 ATOM 16052 O O . TYR F 1 470 ? 151.625 18.425 90.261 1.00 159.51 ? 477 TYR F O 1 ATOM 16053 C CB . TYR F 1 470 ? 151.371 16.223 88.008 1.00 157.62 ? 477 TYR F CB 1 ATOM 16054 C CG . TYR F 1 470 ? 149.985 16.451 87.444 1.00 154.61 ? 477 TYR F CG 1 ATOM 16055 C CD1 . TYR F 1 470 ? 149.441 17.727 87.370 1.00 155.53 ? 477 TYR F CD1 1 ATOM 16056 C CD2 . TYR F 1 470 ? 149.233 15.390 86.955 1.00 151.78 ? 477 TYR F CD2 1 ATOM 16057 C CE1 . TYR F 1 470 ? 148.181 17.937 86.846 1.00 155.46 ? 477 TYR F CE1 1 ATOM 16058 C CE2 . TYR F 1 470 ? 147.974 15.591 86.427 1.00 152.05 ? 477 TYR F CE2 1 ATOM 16059 C CZ . TYR F 1 470 ? 147.453 16.866 86.374 1.00 153.18 ? 477 TYR F CZ 1 ATOM 16060 O OH . TYR F 1 470 ? 146.197 17.071 85.849 1.00 151.63 ? 477 TYR F OH 1 ATOM 16061 N N . GLN F 1 471 ? 149.702 17.341 90.681 1.00 159.92 ? 478 GLN F N 1 ATOM 16062 C CA . GLN F 1 471 ? 149.091 18.463 91.375 1.00 161.92 ? 478 GLN F CA 1 ATOM 16063 C C . GLN F 1 471 ? 149.766 18.691 92.726 1.00 167.46 ? 478 GLN F C 1 ATOM 16064 O O . GLN F 1 471 ? 149.919 19.830 93.165 1.00 171.58 ? 478 GLN F O 1 ATOM 16065 C CB . GLN F 1 471 ? 147.595 18.216 91.563 1.00 156.63 ? 478 GLN F CB 1 ATOM 16066 C CG . GLN F 1 471 ? 146.807 18.120 90.265 1.00 147.36 ? 478 GLN F CG 1 ATOM 16067 C CD . GLN F 1 471 ? 145.414 17.561 90.468 1.00 140.43 ? 478 GLN F CD 1 ATOM 16068 O OE1 . GLN F 1 471 ? 145.219 16.619 91.235 1.00 139.73 ? 478 GLN F OE1 1 ATOM 16069 N NE2 . GLN F 1 471 ? 144.437 18.132 89.770 1.00 134.81 ? 478 GLN F NE2 1 ATOM 16070 N N . CYS F 1 472 ? 150.164 17.605 93.382 1.00 166.46 ? 479 CYS F N 1 ATOM 16071 C CA . CYS F 1 472 ? 150.883 17.685 94.653 1.00 171.68 ? 479 CYS F CA 1 ATOM 16072 C C . CYS F 1 472 ? 152.210 18.440 94.530 1.00 180.23 ? 479 CYS F C 1 ATOM 16073 O O . CYS F 1 472 ? 152.566 19.238 95.401 1.00 186.82 ? 479 CYS F O 1 ATOM 16074 C CB . CYS F 1 472 ? 151.130 16.283 95.214 1.00 170.31 ? 479 CYS F CB 1 ATOM 16075 S SG . CYS F 1 472 ? 149.749 15.597 96.163 1.00 235.80 ? 479 CYS F SG 1 ATOM 16076 N N . CYS F 1 473 ? 152.930 18.173 93.442 1.00 178.32 ? 480 CYS F N 1 ATOM 16077 C CA . CYS F 1 473 ? 154.234 18.779 93.165 1.00 173.40 ? 480 CYS F CA 1 ATOM 16078 C C . CYS F 1 473 ? 154.189 20.307 93.146 1.00 162.39 ? 480 CYS F C 1 ATOM 16079 O O . CYS F 1 473 ? 155.110 20.970 93.624 1.00 164.12 ? 480 CYS F O 1 ATOM 16080 C CB . CYS F 1 473 ? 154.774 18.252 91.840 1.00 176.94 ? 480 CYS F CB 1 ATOM 16081 S SG . CYS F 1 473 ? 155.427 16.560 91.917 1.00 161.75 ? 480 CYS F SG 1 ATOM 16082 N N . ALA F 1 474 ? 153.104 20.856 92.607 1.00 152.56 ? 481 ALA F N 1 ATOM 16083 C CA . ALA F 1 474 ? 152.858 22.295 92.627 1.00 152.48 ? 481 ALA F CA 1 ATOM 16084 C C . ALA F 1 474 ? 152.918 22.874 94.044 1.00 147.51 ? 481 ALA F C 1 ATOM 16085 O O . ALA F 1 474 ? 152.989 24.090 94.229 1.00 154.47 ? 481 ALA F O 1 ATOM 16086 C CB . ALA F 1 474 ? 151.511 22.601 91.992 1.00 157.32 ? 481 ALA F CB 1 ATOM 16087 N N . PHE F 1 475 ? 152.893 21.991 95.038 1.00 141.49 ? 482 PHE F N 1 ATOM 16088 C CA . PHE F 1 475 ? 153.063 22.378 96.430 1.00 158.85 ? 482 PHE F CA 1 ATOM 16089 C C . PHE F 1 475 ? 154.302 21.710 97.023 1.00 169.83 ? 482 PHE F C 1 ATOM 16090 O O . PHE F 1 475 ? 154.282 21.245 98.161 1.00 168.45 ? 482 PHE F O 1 ATOM 16091 C CB . PHE F 1 475 ? 151.815 22.007 97.231 1.00 170.37 ? 482 PHE F CB 1 ATOM 16092 C CG . PHE F 1 475 ? 150.561 22.653 96.717 1.00 179.23 ? 482 PHE F CG 1 ATOM 16093 C CD1 . PHE F 1 475 ? 150.225 23.940 97.096 1.00 178.12 ? 482 PHE F CD1 1 ATOM 16094 C CD2 . PHE F 1 475 ? 149.728 21.979 95.837 1.00 183.54 ? 482 PHE F CD2 1 ATOM 16095 C CE1 . PHE F 1 475 ? 149.080 24.538 96.622 1.00 178.01 ? 482 PHE F CE1 1 ATOM 16096 C CE2 . PHE F 1 475 ? 148.578 22.576 95.355 1.00 180.11 ? 482 PHE F CE2 1 ATOM 16097 C CZ . PHE F 1 475 ? 148.255 23.859 95.750 1.00 178.65 ? 482 PHE F CZ 1 ATOM 16098 N N . GLY F 1 476 ? 155.376 21.667 96.238 1.00 181.13 ? 483 GLY F N 1 ATOM 16099 C CA . GLY F 1 476 ? 156.660 21.158 96.695 1.00 189.24 ? 483 GLY F CA 1 ATOM 16100 C C . GLY F 1 476 ? 156.833 19.649 96.803 1.00 197.12 ? 483 GLY F C 1 ATOM 16101 O O . GLY F 1 476 ? 157.942 19.138 96.630 1.00 200.55 ? 483 GLY F O 1 ATOM 16102 N N . VAL F 1 477 ? 155.747 18.933 97.081 1.00 190.37 ? 484 VAL F N 1 ATOM 16103 C CA . VAL F 1 477 ? 155.803 17.488 97.303 1.00 192.38 ? 484 VAL F CA 1 ATOM 16104 C C . VAL F 1 477 ? 156.057 16.706 96.016 1.00 202.73 ? 484 VAL F C 1 ATOM 16105 O O . VAL F 1 477 ? 155.145 16.509 95.214 1.00 206.97 ? 484 VAL F O 1 ATOM 16106 C CB . VAL F 1 477 ? 154.498 16.973 97.941 1.00 189.70 ? 484 VAL F CB 1 ATOM 16107 C CG1 . VAL F 1 477 ? 154.615 15.495 98.282 1.00 188.17 ? 484 VAL F CG1 1 ATOM 16108 C CG2 . VAL F 1 477 ? 154.176 17.775 99.180 1.00 192.55 ? 484 VAL F CG2 1 ATOM 16109 N N . CYS F 1 478 ? 157.299 16.264 95.831 1.00 207.66 ? 485 CYS F N 1 ATOM 16110 C CA . CYS F 1 478 ? 157.691 15.494 94.652 1.00 209.19 ? 485 CYS F CA 1 ATOM 16111 C C . CYS F 1 478 ? 156.811 14.262 94.461 1.00 209.72 ? 485 CYS F C 1 ATOM 16112 O O . CYS F 1 478 ? 156.570 13.827 93.335 1.00 209.16 ? 485 CYS F O 1 ATOM 16113 C CB . CYS F 1 478 ? 159.157 15.061 94.758 1.00 206.98 ? 485 CYS F CB 1 ATOM 16114 S SG . CYS F 1 478 ? 160.350 16.414 94.744 1.00 222.73 ? 485 CYS F SG 1 ATOM 16115 N N . LEU F 1 526 ? 168.283 14.595 112.161 0.0000 7.05 ? 533 LEU F N 1 ATOM 16116 C CA . LEU F 1 526 ? 168.127 14.761 110.720 0.0000 7.14 ? 533 LEU F CA 1 ATOM 16117 C C . LEU F 1 526 ? 167.299 16.004 110.410 0.0000 7.33 ? 533 LEU F C 1 ATOM 16118 O O . LEU F 1 526 ? 167.674 17.104 110.818 0.0000 7.39 ? 533 LEU F O 1 ATOM 16119 C CB . LEU F 1 526 ? 167.483 13.515 110.108 0.0000 6.99 ? 533 LEU F CB 1 ATOM 16120 C CG . LEU F 1 526 ? 168.254 12.217 110.367 0.0000 6.96 ? 533 LEU F CG 1 ATOM 16121 C CD1 . LEU F 1 526 ? 167.502 11.004 109.836 0.0000 6.84 ? 533 LEU F CD1 1 ATOM 16122 C CD2 . LEU F 1 526 ? 169.651 12.295 109.766 0.0000 7.10 ? 533 LEU F CD2 1 ATOM 16123 N N . LYS F 1 527 ? 166.181 15.803 109.705 0.0000 7.49 ? 534 LYS F N 1 ATOM 16124 C CA . LYS F 1 527 ? 165.287 16.863 109.217 0.0000 7.80 ? 534 LYS F CA 1 ATOM 16125 C C . LYS F 1 527 ? 164.282 16.200 108.270 0.0000 8.25 ? 534 LYS F C 1 ATOM 16126 O O . LYS F 1 527 ? 164.633 15.987 107.109 0.0000 8.05 ? 534 LYS F O 1 ATOM 16127 C CB . LYS F 1 527 ? 166.061 17.965 108.484 0.0000 7.77 ? 534 LYS F CB 1 ATOM 16128 C CG . LYS F 1 527 ? 166.243 19.236 109.297 0.0000 7.69 ? 534 LYS F CG 1 ATOM 16129 C CD . LYS F 1 527 ? 167.237 20.165 108.631 0.0000 7.64 ? 534 LYS F CD 1 ATOM 16130 C CE . LYS F 1 527 ? 167.743 21.191 109.637 0.0000 7.55 ? 534 LYS F CE 1 ATOM 16131 N NZ . LYS F 1 527 ? 168.924 21.934 109.121 0.0000 7.60 ? 534 LYS F NZ 1 ATOM 16132 N N . ALA F 1 528 ? 163.051 15.865 108.683 0.0000 9.09 ? 535 ALA F N 1 ATOM 16133 C CA . ALA F 1 528 ? 162.351 16.211 109.934 0.0000 10.29 ? 535 ALA F CA 1 ATOM 16134 C C . ALA F 1 528 ? 162.156 17.713 110.131 0.0000 12.30 ? 535 ALA F C 1 ATOM 16135 O O . ALA F 1 528 ? 162.184 18.214 111.255 0.0000 11.95 ? 535 ALA F O 1 ATOM 16136 C CB . ALA F 1 528 ? 163.042 15.593 111.165 0.0000 9.92 ? 535 ALA F CB 1 ATOM 16137 N N . LEU F 1 529 ? 161.945 18.420 109.026 0.0000 15.05 ? 536 LEU F N 1 ATOM 16138 C CA . LEU F 1 529 ? 161.617 19.840 109.062 0.0000 18.31 ? 536 LEU F CA 1 ATOM 16139 C C . LEU F 1 529 ? 160.126 19.965 109.345 0.0000 24.45 ? 536 LEU F C 1 ATOM 16140 O O . LEU F 1 529 ? 159.693 20.842 110.097 0.0000 23.82 ? 536 LEU F O 1 ATOM 16141 C CB . LEU F 1 529 ? 161.981 20.536 107.749 0.0000 15.95 ? 536 LEU F CB 1 ATOM 16142 C CG . LEU F 1 529 ? 161.072 21.691 107.327 0.0000 14.18 ? 536 LEU F CG 1 ATOM 16143 C CD1 . LEU F 1 529 ? 161.784 23.040 107.393 0.0000 13.76 ? 536 LEU F CD1 1 ATOM 16144 C CD2 . LEU F 1 529 ? 160.536 21.419 105.935 0.0000 13.54 ? 536 LEU F CD2 1 ATOM 16145 N N . HIS F 1 530 ? 159.350 19.087 108.713 0.0000 31.87 ? 537 HIS F N 1 ATOM 16146 C CA . HIS F 1 530 ? 157.910 19.054 108.907 0.0000 39.92 ? 537 HIS F CA 1 ATOM 16147 C C . HIS F 1 530 ? 157.293 20.390 108.542 0.0000 56.22 ? 537 HIS F C 1 ATOM 16148 O O . HIS F 1 530 ? 157.032 21.242 109.399 0.0000 55.88 ? 537 HIS F O 1 ATOM 16149 C CB . HIS F 1 530 ? 157.580 18.667 110.357 0.0000 32.47 ? 537 HIS F CB 1 ATOM 16150 C CG . HIS F 1 530 ? 156.136 18.826 110.725 0.0000 26.16 ? 537 HIS F CG 1 ATOM 16151 N ND1 . HIS F 1 530 ? 155.651 19.990 111.279 0.0000 23.80 ? 537 HIS F ND1 1 ATOM 16152 C CD2 . HIS F 1 530 ? 155.083 17.977 110.650 0.0000 23.59 ? 537 HIS F CD2 1 ATOM 16153 C CE1 . HIS F 1 530 ? 154.359 19.858 111.520 0.0000 22.59 ? 537 HIS F CE1 1 ATOM 16154 N NE2 . HIS F 1 530 ? 153.989 18.646 111.147 0.0000 22.47 ? 537 HIS F NE2 1 ATOM 16155 N N . SER F 1 531 ? 157.090 20.549 107.239 0.0000 73.58 ? 538 SER F N 1 ATOM 16156 C CA . SER F 1 531 ? 156.388 21.680 106.663 0.0000 92.34 ? 538 SER F CA 1 ATOM 16157 C C . SER F 1 531 ? 155.011 21.141 106.302 0.0000 113.08 ? 538 SER F C 1 ATOM 16158 O O . SER F 1 531 ? 154.181 20.878 107.181 0.0000 113.26 ? 538 SER F O 1 ATOM 16159 C CB . SER F 1 531 ? 157.139 22.257 105.456 0.0000 90.97 ? 538 SER F CB 1 ATOM 16160 O OG . SER F 1 531 ? 156.351 22.279 104.278 0.0000 90.85 ? 538 SER F OG 1 ATOM 16161 N N . VAL F 1 532 ? 154.763 20.991 105.005 1.00 132.67 ? 539 VAL F N 1 ATOM 16162 C CA . VAL F 1 532 ? 153.516 20.407 104.529 1.00 146.99 ? 539 VAL F CA 1 ATOM 16163 C C . VAL F 1 532 ? 153.794 19.247 103.550 1.00 162.71 ? 539 VAL F C 1 ATOM 16164 O O . VAL F 1 532 ? 154.869 19.175 102.949 1.00 167.56 ? 539 VAL F O 1 ATOM 16165 C CB . VAL F 1 532 ? 152.643 21.464 103.863 1.00 134.36 ? 539 VAL F CB 1 ATOM 16166 C CG1 . VAL F 1 532 ? 152.659 22.742 104.698 1.00 134.87 ? 539 VAL F CG1 1 ATOM 16167 C CG2 . VAL F 1 532 ? 153.149 21.751 102.461 1.00 116.22 ? 539 VAL F CG2 1 ATOM 16168 N N . GLN F 1 533 ? 152.858 18.303 103.451 1.00 162.66 ? 540 GLN F N 1 ATOM 16169 C CA . GLN F 1 533 ? 152.960 17.201 102.484 1.00 159.77 ? 540 GLN F CA 1 ATOM 16170 C C . GLN F 1 533 ? 151.672 17.133 101.664 1.00 150.52 ? 540 GLN F C 1 ATOM 16171 O O . GLN F 1 533 ? 150.766 17.946 101.853 1.00 134.47 ? 540 GLN F O 1 ATOM 16172 C CB . GLN F 1 533 ? 153.253 15.845 103.148 1.00 165.53 ? 540 GLN F CB 1 ATOM 16173 C CG . GLN F 1 533 ? 152.047 15.099 103.663 1.00 170.64 ? 540 GLN F CG 1 ATOM 16174 C CD . GLN F 1 533 ? 151.865 15.308 105.136 1.00 170.78 ? 540 GLN F CD 1 ATOM 16175 O OE1 . GLN F 1 533 ? 151.968 16.430 105.631 1.00 172.52 ? 540 GLN F OE1 1 ATOM 16176 N NE2 . GLN F 1 533 ? 151.619 14.225 105.858 1.00 166.84 ? 540 GLN F NE2 1 ATOM 16177 N N . CYS F 1 534 ? 151.607 16.167 100.752 1.00 156.80 ? 541 CYS F N 1 ATOM 16178 C CA . CYS F 1 534 ? 150.436 15.942 99.915 1.00 155.27 ? 541 CYS F CA 1 ATOM 16179 C C . CYS F 1 534 ? 150.467 14.493 99.465 1.00 152.30 ? 541 CYS F C 1 ATOM 16180 O O . CYS F 1 534 ? 151.481 13.818 99.635 1.00 144.90 ? 541 CYS F O 1 ATOM 16181 C CB . CYS F 1 534 ? 150.415 16.887 98.717 1.00 152.82 ? 541 CYS F CB 1 ATOM 16182 S SG . CYS F 1 534 ? 148.961 16.698 97.675 1.00 202.41 ? 541 CYS F SG 1 ATOM 16183 N N . SER F 1 535 ? 149.360 13.998 98.920 1.00 157.37 ? 542 SER F N 1 ATOM 16184 C CA . SER F 1 535 ? 149.291 12.581 98.589 1.00 162.45 ? 542 SER F CA 1 ATOM 16185 C C . SER F 1 535 ? 148.452 12.295 97.352 1.00 172.09 ? 542 SER F C 1 ATOM 16186 O O . SER F 1 535 ? 147.305 12.724 97.250 1.00 178.61 ? 542 SER F O 1 ATOM 16187 C CB . SER F 1 535 ? 148.727 11.786 99.777 1.00 157.51 ? 542 SER F CB 1 ATOM 16188 O OG . SER F 1 535 ? 147.315 11.915 99.874 1.00 158.07 ? 542 SER F OG 1 ATOM 16189 N N . PRO F 1 536 ? 149.042 11.552 96.404 1.00 174.04 ? 543 PRO F N 1 ATOM 16190 C CA . PRO F 1 536 ? 148.411 11.079 95.168 1.00 173.41 ? 543 PRO F CA 1 ATOM 16191 C C . PRO F 1 536 ? 147.555 9.837 95.396 1.00 164.68 ? 543 PRO F C 1 ATOM 16192 O O . PRO F 1 536 ? 146.516 9.937 96.047 1.00 161.71 ? 543 PRO F O 1 ATOM 16193 C CB . PRO F 1 536 ? 149.607 10.760 94.271 1.00 179.57 ? 543 PRO F CB 1 ATOM 16194 C CG . PRO F 1 536 ? 150.685 10.392 95.223 1.00 178.38 ? 543 PRO F CG 1 ATOM 16195 C CD . PRO F 1 536 ? 150.484 11.252 96.433 1.00 176.36 ? 543 PRO F CD 1 ATOM 16196 N N . CYS G 2 12 ? 151.796 37.498 79.590 1.00 241.22 ? 40 CYS G N 1 ATOM 16197 C CA . CYS G 2 12 ? 152.201 36.291 80.301 1.00 242.41 ? 40 CYS G CA 1 ATOM 16198 C C . CYS G 2 12 ? 153.351 35.584 79.592 1.00 242.63 ? 40 CYS G C 1 ATOM 16199 O O . CYS G 2 12 ? 154.451 36.124 79.478 1.00 247.61 ? 40 CYS G O 1 ATOM 16200 C CB . CYS G 2 12 ? 151.013 35.338 80.448 1.00 242.27 ? 40 CYS G CB 1 ATOM 16201 S SG . CYS G 2 12 ? 151.402 33.775 81.268 1.00 540.17 ? 40 CYS G SG 1 ATOM 16202 N N . ALA G 2 13 ? 153.087 34.371 79.118 1.00 235.16 ? 41 ALA G N 1 ATOM 16203 C CA . ALA G 2 13 ? 154.100 33.583 78.431 1.00 230.80 ? 41 ALA G CA 1 ATOM 16204 C C . ALA G 2 13 ? 153.687 33.308 76.991 1.00 231.70 ? 41 ALA G C 1 ATOM 16205 O O . ALA G 2 13 ? 152.856 34.019 76.426 1.00 228.83 ? 41 ALA G O 1 ATOM 16206 C CB . ALA G 2 13 ? 154.349 32.278 79.171 1.00 227.00 ? 41 ALA G CB 1 ATOM 16207 N N . LYS G 2 14 ? 154.275 32.272 76.402 1.00 235.30 ? 42 LYS G N 1 ATOM 16208 C CA . LYS G 2 14 ? 153.989 31.906 75.021 1.00 229.44 ? 42 LYS G CA 1 ATOM 16209 C C . LYS G 2 14 ? 152.978 30.766 74.974 1.00 231.69 ? 42 LYS G C 1 ATOM 16210 O O . LYS G 2 14 ? 153.227 29.687 75.512 1.00 233.01 ? 42 LYS G O 1 ATOM 16211 C CB . LYS G 2 14 ? 155.277 31.505 74.304 1.00 215.45 ? 42 LYS G CB 1 ATOM 16212 C CG . LYS G 2 14 ? 156.307 32.617 74.238 1.00 200.94 ? 42 LYS G CG 1 ATOM 16213 C CD . LYS G 2 14 ? 157.705 32.060 74.054 1.00 191.57 ? 42 LYS G CD 1 ATOM 16214 C CE . LYS G 2 14 ? 158.746 33.163 74.128 1.00 191.16 ? 42 LYS G CE 1 ATOM 16215 N NZ . LYS G 2 14 ? 160.122 32.650 73.882 1.00 193.16 ? 42 LYS G NZ 1 ATOM 16216 N N . GLY G 2 15 ? 151.847 31.005 74.318 1.00 227.82 ? 43 GLY G N 1 ATOM 16217 C CA . GLY G 2 15 ? 150.780 30.023 74.240 1.00 227.29 ? 43 GLY G CA 1 ATOM 16218 C C . GLY G 2 15 ? 150.274 29.585 75.603 1.00 228.83 ? 43 GLY G C 1 ATOM 16219 O O . GLY G 2 15 ? 149.786 28.467 75.765 1.00 230.47 ? 43 GLY G O 1 ATOM 16220 N N . CYS G 2 16 ? 150.381 30.476 76.584 1.00 227.14 ? 44 CYS G N 1 ATOM 16221 C CA . CYS G 2 16 ? 150.020 30.166 77.965 1.00 217.81 ? 44 CYS G CA 1 ATOM 16222 C C . CYS G 2 16 ? 148.999 31.192 78.442 1.00 213.73 ? 44 CYS G C 1 ATOM 16223 O O . CYS G 2 16 ? 149.274 32.392 78.438 1.00 218.62 ? 44 CYS G O 1 ATOM 16224 C CB . CYS G 2 16 ? 151.263 30.170 78.865 1.00 210.75 ? 44 CYS G CB 1 ATOM 16225 S SG . CYS G 2 16 ? 151.364 28.828 80.087 1.00 255.90 ? 44 CYS G SG 1 ATOM 16226 N N . GLU G 2 17 ? 147.824 30.727 78.856 1.00 202.61 ? 45 GLU G N 1 ATOM 16227 C CA . GLU G 2 17 ? 146.733 31.641 79.181 1.00 191.96 ? 45 GLU G CA 1 ATOM 16228 C C . GLU G 2 17 ? 146.603 31.914 80.674 1.00 198.02 ? 45 GLU G C 1 ATOM 16229 O O . GLU G 2 17 ? 145.649 32.557 81.111 1.00 201.08 ? 45 GLU G O 1 ATOM 16230 C CB . GLU G 2 17 ? 145.409 31.094 78.640 1.00 177.15 ? 45 GLU G CB 1 ATOM 16231 C CG . GLU G 2 17 ? 145.406 30.871 77.139 1.00 166.77 ? 45 GLU G CG 1 ATOM 16232 C CD . GLU G 2 17 ? 144.031 30.516 76.609 1.00 162.14 ? 45 GLU G CD 1 ATOM 16233 O OE1 . GLU G 2 17 ? 143.139 30.200 77.426 1.00 166.04 ? 45 GLU G OE1 1 ATOM 16234 O OE2 . GLU G 2 17 ? 143.839 30.564 75.376 1.00 158.01 ? 45 GLU G OE2 1 ATOM 16235 N N . LEU G 2 18 ? 147.572 31.437 81.447 1.00 201.61 ? 46 LEU G N 1 ATOM 16236 C CA . LEU G 2 18 ? 147.606 31.688 82.882 1.00 207.10 ? 46 LEU G CA 1 ATOM 16237 C C . LEU G 2 18 ? 148.955 31.269 83.441 1.00 219.90 ? 46 LEU G C 1 ATOM 16238 O O . LEU G 2 18 ? 149.297 30.087 83.442 1.00 224.12 ? 46 LEU G O 1 ATOM 16239 C CB . LEU G 2 18 ? 146.474 30.949 83.601 1.00 197.13 ? 46 LEU G CB 1 ATOM 16240 C CG . LEU G 2 18 ? 145.883 31.712 84.789 1.00 183.32 ? 46 LEU G CG 1 ATOM 16241 C CD1 . LEU G 2 18 ? 144.361 31.664 84.759 1.00 136.46 ? 46 LEU G CD1 1 ATOM 16242 C CD2 . LEU G 2 18 ? 146.413 31.173 86.109 1.00 173.13 ? 46 LEU G CD2 1 ATOM 16243 N N . CYS G 2 19 ? 149.720 32.244 83.921 1.00 223.06 ? 47 CYS G N 1 ATOM 16244 C CA . CYS G 2 19 ? 151.064 31.974 84.411 1.00 214.60 ? 47 CYS G CA 1 ATOM 16245 C C . CYS G 2 19 ? 151.237 32.379 85.867 1.00 206.41 ? 47 CYS G C 1 ATOM 16246 O O . CYS G 2 19 ? 150.416 33.099 86.434 1.00 197.14 ? 47 CYS G O 1 ATOM 16247 C CB . CYS G 2 19 ? 152.105 32.704 83.557 1.00 209.88 ? 47 CYS G CB 1 ATOM 16248 S SG . CYS G 2 19 ? 151.687 34.422 83.171 1.00 173.50 ? 47 CYS G SG 1 ATOM 16249 N N . SER G 2 20 ? 152.336 31.916 86.449 1.00 210.39 ? 48 SER G N 1 ATOM 16250 C CA . SER G 2 20 ? 152.743 32.294 87.793 1.00 217.59 ? 48 SER G CA 1 ATOM 16251 C C . SER G 2 20 ? 154.225 31.979 87.942 1.00 224.21 ? 48 SER G C 1 ATOM 16252 O O . SER G 2 20 ? 154.658 30.861 87.658 1.00 225.56 ? 48 SER G O 1 ATOM 16253 C CB . SER G 2 20 ? 151.917 31.560 88.851 1.00 216.09 ? 48 SER G CB 1 ATOM 16254 O OG . SER G 2 20 ? 152.034 30.156 88.708 1.00 212.75 ? 48 SER G OG 1 ATOM 16255 N N . GLU G 2 21 ? 154.995 32.977 88.367 1.00 225.92 ? 49 GLU G N 1 ATOM 16256 C CA . GLU G 2 21 ? 156.452 32.881 88.436 1.00 230.21 ? 49 GLU G CA 1 ATOM 16257 C C . GLU G 2 21 ? 156.937 31.637 89.182 1.00 249.55 ? 49 GLU G C 1 ATOM 16258 O O . GLU G 2 21 ? 157.943 31.032 88.807 1.00 254.17 ? 49 GLU G O 1 ATOM 16259 C CB . GLU G 2 21 ? 157.020 34.134 89.108 1.00 215.54 ? 49 GLU G CB 1 ATOM 16260 C CG . GLU G 2 21 ? 156.968 35.393 88.251 1.00 198.31 ? 49 GLU G CG 1 ATOM 16261 C CD . GLU G 2 21 ? 157.137 36.664 89.067 1.00 180.42 ? 49 GLU G CD 1 ATOM 16262 O OE1 . GLU G 2 21 ? 157.844 36.626 90.095 1.00 176.23 ? 49 GLU G OE1 1 ATOM 16263 O OE2 . GLU G 2 21 ? 156.558 37.701 88.681 1.00 170.27 ? 49 GLU G OE2 1 ATOM 16264 N N . VAL G 2 22 ? 156.215 31.259 90.233 1.00 237.07 ? 50 VAL G N 1 ATOM 16265 C CA . VAL G 2 22 ? 156.549 30.078 91.028 1.00 248.88 ? 50 VAL G CA 1 ATOM 16266 C C . VAL G 2 22 ? 156.491 28.753 90.255 1.00 259.17 ? 50 VAL G C 1 ATOM 16267 O O . VAL G 2 22 ? 157.426 27.954 90.313 1.00 260.38 ? 50 VAL G O 1 ATOM 16268 C CB . VAL G 2 22 ? 155.626 29.974 92.270 1.00 299.50 ? 50 VAL G CB 1 ATOM 16269 C CG1 . VAL G 2 22 ? 154.172 30.262 91.899 1.00 300.41 ? 50 VAL G CG1 1 ATOM 16270 C CG2 . VAL G 2 22 ? 155.770 28.614 92.942 1.00 298.23 ? 50 VAL G CG2 1 ATOM 16271 N N . ASN G 2 23 ? 155.401 28.528 89.526 1.00 266.38 ? 51 ASN G N 1 ATOM 16272 C CA . ASN G 2 23 ? 155.152 27.232 88.896 1.00 268.69 ? 51 ASN G CA 1 ATOM 16273 C C . ASN G 2 23 ? 155.167 27.260 87.366 1.00 265.24 ? 51 ASN G C 1 ATOM 16274 O O . ASN G 2 23 ? 154.919 26.243 86.719 1.00 268.64 ? 51 ASN G O 1 ATOM 16275 C CB . ASN G 2 23 ? 153.811 26.676 89.381 1.00 271.36 ? 51 ASN G CB 1 ATOM 16276 C CG . ASN G 2 23 ? 153.836 26.285 90.848 1.00 270.50 ? 51 ASN G CG 1 ATOM 16277 O OD1 . ASN G 2 23 ? 154.871 25.877 91.377 1.00 271.86 ? 51 ASN G OD1 1 ATOM 16278 N ND2 . ASN G 2 23 ? 152.695 26.418 91.515 1.00 267.49 ? 51 ASN G ND2 1 ATOM 16279 N N . GLY G 2 24 ? 155.461 28.423 86.795 1.00 255.46 ? 52 GLY G N 1 ATOM 16280 C CA . GLY G 2 24 ? 155.375 28.624 85.357 1.00 246.55 ? 52 GLY G CA 1 ATOM 16281 C C . GLY G 2 24 ? 153.926 28.787 84.943 1.00 239.90 ? 52 GLY G C 1 ATOM 16282 O O . GLY G 2 24 ? 153.100 29.204 85.753 1.00 242.43 ? 52 GLY G O 1 ATOM 16283 N N . CYS G 2 25 ? 153.600 28.458 83.696 1.00 231.73 ? 53 CYS G N 1 ATOM 16284 C CA . CYS G 2 25 ? 152.218 28.582 83.240 1.00 224.52 ? 53 CYS G CA 1 ATOM 16285 C C . CYS G 2 25 ? 151.392 27.397 83.733 1.00 215.53 ? 53 CYS G C 1 ATOM 16286 O O . CYS G 2 25 ? 151.897 26.277 83.846 1.00 210.17 ? 53 CYS G O 1 ATOM 16287 C CB . CYS G 2 25 ? 152.140 28.712 81.715 1.00 224.85 ? 53 CYS G CB 1 ATOM 16288 S SG . CYS G 2 25 ? 152.377 27.201 80.776 1.00 310.51 ? 53 CYS G SG 1 ATOM 16289 N N . LEU G 2 26 ? 150.118 27.655 84.014 1.00 213.96 ? 54 LEU G N 1 ATOM 16290 C CA . LEU G 2 26 ? 149.223 26.651 84.580 1.00 215.96 ? 54 LEU G CA 1 ATOM 16291 C C . LEU G 2 26 ? 148.138 26.205 83.600 1.00 218.65 ? 54 LEU G C 1 ATOM 16292 O O . LEU G 2 26 ? 147.674 25.067 83.665 1.00 220.73 ? 54 LEU G O 1 ATOM 16293 C CB . LEU G 2 26 ? 148.573 27.192 85.852 1.00 215.04 ? 54 LEU G CB 1 ATOM 16294 C CG . LEU G 2 26 ? 149.527 27.723 86.923 1.00 216.80 ? 54 LEU G CG 1 ATOM 16295 C CD1 . LEU G 2 26 ? 149.002 29.026 87.517 1.00 216.34 ? 54 LEU G CD1 1 ATOM 16296 C CD2 . LEU G 2 26 ? 149.734 26.684 88.008 1.00 218.95 ? 54 LEU G CD2 1 ATOM 16297 N N . LYS G 2 27 ? 147.743 27.100 82.696 1.00 214.39 ? 55 LYS G N 1 ATOM 16298 C CA . LYS G 2 27 ? 146.741 26.794 81.677 1.00 201.96 ? 55 LYS G CA 1 ATOM 16299 C C . LYS G 2 27 ? 147.241 27.184 80.296 1.00 199.87 ? 55 LYS G C 1 ATOM 16300 O O . LYS G 2 27 ? 147.682 28.311 80.082 1.00 206.88 ? 55 LYS G O 1 ATOM 16301 C CB . LYS G 2 27 ? 145.425 27.519 81.968 1.00 192.29 ? 55 LYS G CB 1 ATOM 16302 C CG . LYS G 2 27 ? 144.296 26.594 82.387 1.00 184.17 ? 55 LYS G CG 1 ATOM 16303 C CD . LYS G 2 27 ? 144.615 25.879 83.689 1.00 179.15 ? 55 LYS G CD 1 ATOM 16304 C CE . LYS G 2 27 ? 144.447 24.372 83.568 1.00 176.45 ? 55 LYS G CE 1 ATOM 16305 N NZ . LYS G 2 27 ? 144.529 23.739 84.915 1.00 174.20 ? 55 LYS G NZ 1 ATOM 16306 N N . CYS G 2 28 ? 147.170 26.240 79.363 1.00 191.84 ? 56 CYS G N 1 ATOM 16307 C CA . CYS G 2 28 ? 147.652 26.461 78.006 1.00 193.52 ? 56 CYS G CA 1 ATOM 16308 C C . CYS G 2 28 ? 146.534 26.900 77.070 1.00 191.35 ? 56 CYS G C 1 ATOM 16309 O O . CYS G 2 28 ? 145.375 27.000 77.471 1.00 188.86 ? 56 CYS G O 1 ATOM 16310 C CB . CYS G 2 28 ? 148.309 25.192 77.462 1.00 196.68 ? 56 CYS G CB 1 ATOM 16311 S SG . CYS G 2 28 ? 149.735 24.625 78.408 1.00 172.25 ? 56 CYS G SG 1 ATOM 16312 N N . SER G 2 29 ? 146.903 27.160 75.818 1.00 190.27 ? 57 SER G N 1 ATOM 16313 C CA . SER G 2 29 ? 145.951 27.508 74.768 1.00 183.29 ? 57 SER G CA 1 ATOM 16314 C C . SER G 2 29 ? 144.958 26.365 74.554 1.00 183.75 ? 57 SER G C 1 ATOM 16315 O O . SER G 2 29 ? 145.248 25.227 74.928 1.00 185.88 ? 57 SER G O 1 ATOM 16316 C CB . SER G 2 29 ? 146.697 27.825 73.468 1.00 173.57 ? 57 SER G CB 1 ATOM 16317 O OG . SER G 2 29 ? 146.295 26.948 72.430 1.00 162.46 ? 57 SER G OG 1 ATOM 16318 N N . PRO G 2 30 ? 143.789 26.659 73.949 1.00 177.67 ? 58 PRO G N 1 ATOM 16319 C CA . PRO G 2 30 ? 142.709 25.671 73.815 1.00 171.25 ? 58 PRO G CA 1 ATOM 16320 C C . PRO G 2 30 ? 143.136 24.286 73.329 1.00 161.96 ? 58 PRO G C 1 ATOM 16321 O O . PRO G 2 30 ? 142.481 23.304 73.674 1.00 165.94 ? 58 PRO G O 1 ATOM 16322 C CB . PRO G 2 30 ? 141.780 26.328 72.795 1.00 172.16 ? 58 PRO G CB 1 ATOM 16323 C CG . PRO G 2 30 ? 141.923 27.776 73.076 1.00 173.21 ? 58 PRO G CG 1 ATOM 16324 C CD . PRO G 2 30 ? 143.371 27.981 73.439 1.00 173.82 ? 58 PRO G CD 1 ATOM 16325 N N . LYS G 2 31 ? 144.203 24.210 72.540 1.00 152.39 ? 59 LYS G N 1 ATOM 16326 C CA . LYS G 2 31 ? 144.635 22.936 71.984 1.00 156.13 ? 59 LYS G CA 1 ATOM 16327 C C . LYS G 2 31 ? 146.145 22.714 72.031 1.00 156.91 ? 59 LYS G C 1 ATOM 16328 O O . LYS G 2 31 ? 146.728 22.094 71.139 1.00 152.42 ? 59 LYS G O 1 ATOM 16329 C CB . LYS G 2 31 ? 144.095 22.806 70.567 1.00 159.49 ? 59 LYS G CB 1 ATOM 16330 C CG . LYS G 2 31 ? 142.659 22.344 70.608 1.00 150.50 ? 59 LYS G CG 1 ATOM 16331 C CD . LYS G 2 31 ? 141.781 23.003 69.570 1.00 130.93 ? 59 LYS G CD 1 ATOM 16332 C CE . LYS G 2 31 ? 140.336 22.638 69.862 1.00 124.79 ? 59 LYS G CE 1 ATOM 16333 N NZ . LYS G 2 31 ? 139.350 23.558 69.245 1.00 132.50 ? 59 LYS G NZ 1 ATOM 16334 N N . LEU G 2 32 ? 146.773 23.217 73.088 1.00 130.96 ? 60 LEU G N 1 ATOM 16335 C CA . LEU G 2 32 ? 148.180 22.929 73.340 1.00 119.99 ? 60 LEU G CA 1 ATOM 16336 C C . LEU G 2 32 ? 148.351 22.051 74.577 1.00 119.65 ? 60 LEU G C 1 ATOM 16337 O O . LEU G 2 32 ? 147.490 22.013 75.460 1.00 128.76 ? 60 LEU G O 1 ATOM 16338 C CB . LEU G 2 32 ? 148.989 24.218 73.504 1.00 113.56 ? 60 LEU G CB 1 ATOM 16339 C CG . LEU G 2 32 ? 149.031 25.151 72.295 1.00 117.11 ? 60 LEU G CG 1 ATOM 16340 C CD1 . LEU G 2 32 ? 149.861 26.397 72.584 1.00 114.65 ? 60 LEU G CD1 1 ATOM 16341 C CD2 . LEU G 2 32 ? 149.563 24.420 71.073 1.00 121.42 ? 60 LEU G CD2 1 ATOM 16342 N N . PHE G 2 33 ? 149.479 21.352 74.626 1.00 115.46 ? 61 PHE G N 1 ATOM 16343 C CA . PHE G 2 33 ? 149.810 20.445 75.716 1.00 130.37 ? 61 PHE G CA 1 ATOM 16344 C C . PHE G 2 33 ? 150.669 21.129 76.772 1.00 143.67 ? 61 PHE G C 1 ATOM 16345 O O . PHE G 2 33 ? 151.588 21.888 76.443 1.00 137.01 ? 61 PHE G O 1 ATOM 16346 C CB . PHE G 2 33 ? 150.554 19.216 75.190 1.00 124.31 ? 61 PHE G CB 1 ATOM 16347 C CG . PHE G 2 33 ? 149.761 18.383 74.231 1.00 118.88 ? 61 PHE G CG 1 ATOM 16348 C CD1 . PHE G 2 33 ? 149.710 18.711 72.889 1.00 126.41 ? 61 PHE G CD1 1 ATOM 16349 C CD2 . PHE G 2 33 ? 149.073 17.264 74.670 1.00 125.59 ? 61 PHE G CD2 1 ATOM 16350 C CE1 . PHE G 2 33 ? 148.987 17.943 72.001 1.00 140.02 ? 61 PHE G CE1 1 ATOM 16351 C CE2 . PHE G 2 33 ? 148.345 16.491 73.788 1.00 133.27 ? 61 PHE G CE2 1 ATOM 16352 C CZ . PHE G 2 33 ? 148.304 16.832 72.450 1.00 142.09 ? 61 PHE G CZ 1 ATOM 16353 N N . ILE G 2 34 ? 150.375 20.838 78.037 1.00 150.01 ? 62 ILE G N 1 ATOM 16354 C CA . ILE G 2 34 ? 151.188 21.318 79.142 1.00 142.40 ? 62 ILE G CA 1 ATOM 16355 C C . ILE G 2 34 ? 152.279 20.296 79.481 1.00 130.59 ? 62 ILE G C 1 ATOM 16356 O O . ILE G 2 34 ? 152.015 19.107 79.663 1.00 125.63 ? 62 ILE G O 1 ATOM 16357 C CB . ILE G 2 34 ? 150.317 21.649 80.396 1.00 145.97 ? 62 ILE G CB 1 ATOM 16358 C CG1 . ILE G 2 34 ? 151.144 22.367 81.465 1.00 153.41 ? 62 ILE G CG1 1 ATOM 16359 C CG2 . ILE G 2 34 ? 149.712 20.410 81.008 1.00 141.54 ? 62 ILE G CG2 1 ATOM 16360 C CD1 . ILE G 2 34 ? 150.409 23.500 82.153 1.00 157.45 ? 62 ILE G CD1 1 ATOM 16361 N N . LEU G 2 35 ? 153.522 20.766 79.506 1.00 131.00 ? 63 LEU G N 1 ATOM 16362 C CA . LEU G 2 35 ? 154.657 19.942 79.898 1.00 139.00 ? 63 LEU G CA 1 ATOM 16363 C C . LEU G 2 35 ? 155.155 20.333 81.279 1.00 158.95 ? 63 LEU G C 1 ATOM 16364 O O . LEU G 2 35 ? 155.569 21.472 81.504 1.00 167.86 ? 63 LEU G O 1 ATOM 16365 C CB . LEU G 2 35 ? 155.798 20.059 78.885 1.00 116.20 ? 63 LEU G CB 1 ATOM 16366 C CG . LEU G 2 35 ? 157.059 19.263 79.237 1.00 102.09 ? 63 LEU G CG 1 ATOM 16367 C CD1 . LEU G 2 35 ? 156.767 17.770 79.314 1.00 83.58 ? 63 LEU G CD1 1 ATOM 16368 C CD2 . LEU G 2 35 ? 158.166 19.553 78.238 1.00 121.64 ? 63 LEU G CD2 1 ATOM 16369 N N . LEU G 2 36 ? 155.114 19.380 82.201 1.00 159.80 ? 64 LEU G N 1 ATOM 16370 C CA . LEU G 2 36 ? 155.589 19.613 83.556 1.00 155.72 ? 64 LEU G CA 1 ATOM 16371 C C . LEU G 2 36 ? 157.010 19.090 83.687 1.00 158.66 ? 64 LEU G C 1 ATOM 16372 O O . LEU G 2 36 ? 157.253 17.891 83.556 1.00 160.63 ? 64 LEU G O 1 ATOM 16373 C CB . LEU G 2 36 ? 154.671 18.941 84.578 1.00 149.14 ? 64 LEU G CB 1 ATOM 16374 C CG . LEU G 2 36 ? 153.231 19.458 84.620 1.00 135.87 ? 64 LEU G CG 1 ATOM 16375 C CD1 . LEU G 2 36 ? 152.464 18.757 85.720 1.00 129.11 ? 64 LEU G CD1 1 ATOM 16376 C CD2 . LEU G 2 36 ? 153.201 20.966 84.813 1.00 127.15 ? 64 LEU G CD2 1 ATOM 16377 N N . GLU G 2 37 ? 157.950 19.996 83.934 1.00 158.60 ? 65 GLU G N 1 ATOM 16378 C CA . GLU G 2 37 ? 159.354 19.619 83.995 1.00 160.21 ? 65 GLU G CA 1 ATOM 16379 C C . GLU G 2 37 ? 159.833 19.539 85.438 1.00 154.44 ? 65 GLU G C 1 ATOM 16380 O O . GLU G 2 37 ? 159.808 20.525 86.176 1.00 149.32 ? 65 GLU G O 1 ATOM 16381 C CB . GLU G 2 37 ? 160.213 20.601 83.197 1.00 171.06 ? 65 GLU G CB 1 ATOM 16382 C CG . GLU G 2 37 ? 161.549 20.025 82.745 1.00 176.81 ? 65 GLU G CG 1 ATOM 16383 C CD . GLU G 2 37 ? 161.391 18.861 81.780 1.00 173.24 ? 65 GLU G CD 1 ATOM 16384 O OE1 . GLU G 2 37 ? 161.171 17.721 82.245 1.00 181.15 ? 65 GLU G OE1 1 ATOM 16385 O OE2 . GLU G 2 37 ? 161.491 19.086 80.555 1.00 157.24 ? 65 GLU G OE2 1 ATOM 16386 N N . ARG G 2 38 ? 160.272 18.347 85.826 1.00 245.33 ? 66 ARG G N 1 ATOM 16387 C CA . ARG G 2 38 ? 160.698 18.066 87.195 1.00 239.15 ? 66 ARG G CA 1 ATOM 16388 C C . ARG G 2 38 ? 162.163 18.422 87.455 1.00 244.65 ? 66 ARG G C 1 ATOM 16389 O O . ARG G 2 38 ? 163.018 17.548 87.583 1.00 247.62 ? 66 ARG G O 1 ATOM 16390 C CB . ARG G 2 38 ? 160.434 16.584 87.508 1.00 224.70 ? 66 ARG G CB 1 ATOM 16391 C CG . ARG G 2 38 ? 161.020 15.616 86.481 1.00 212.43 ? 66 ARG G CG 1 ATOM 16392 C CD . ARG G 2 38 ? 160.862 14.172 86.914 1.00 203.96 ? 66 ARG G CD 1 ATOM 16393 N NE . ARG G 2 38 ? 159.506 13.689 86.680 1.00 177.99 ? 66 ARG G NE 1 ATOM 16394 C CZ . ARG G 2 38 ? 158.950 12.678 87.337 1.00 177.99 ? 66 ARG G CZ 1 ATOM 16395 N NH1 . ARG G 2 38 ? 159.635 12.038 88.274 1.00 177.99 ? 66 ARG G NH1 1 ATOM 16396 N NH2 . ARG G 2 38 ? 157.709 12.306 87.056 1.00 196.62 ? 66 ARG G NH2 1 ATOM 16397 N N . ASN G 2 39 ? 162.447 19.718 87.546 1.00 244.62 ? 67 ASN G N 1 ATOM 16398 C CA . ASN G 2 39 ? 163.814 20.165 87.786 1.00 238.24 ? 67 ASN G CA 1 ATOM 16399 C C . ASN G 2 39 ? 164.206 20.167 89.263 1.00 242.34 ? 67 ASN G C 1 ATOM 16400 O O . ASN G 2 39 ? 164.744 21.158 89.756 1.00 242.93 ? 67 ASN G O 1 ATOM 16401 C CB . ASN G 2 39 ? 164.027 21.566 87.209 1.00 224.96 ? 67 ASN G CB 1 ATOM 16402 C CG . ASN G 2 39 ? 164.268 21.552 85.712 1.00 212.37 ? 67 ASN G CG 1 ATOM 16403 O OD1 . ASN G 2 39 ? 164.665 20.533 85.142 1.00 205.69 ? 67 ASN G OD1 1 ATOM 16404 N ND2 . ASN G 2 39 ? 164.040 22.690 85.067 1.00 209.20 ? 67 ASN G ND2 1 ATOM 16405 N N . ASP G 2 40 ? 163.958 19.048 89.943 1.00 244.09 ? 68 ASP G N 1 ATOM 16406 C CA . ASP G 2 40 ? 164.347 18.837 91.342 1.00 246.10 ? 68 ASP G CA 1 ATOM 16407 C C . ASP G 2 40 ? 163.778 19.872 92.321 1.00 256.25 ? 68 ASP G C 1 ATOM 16408 O O . ASP G 2 40 ? 164.127 21.047 92.261 1.00 257.75 ? 68 ASP G O 1 ATOM 16409 C CB . ASP G 2 40 ? 165.874 18.806 91.458 1.00 239.17 ? 68 ASP G CB 1 ATOM 16410 C CG . ASP G 2 40 ? 166.543 18.268 90.207 1.00 234.98 ? 68 ASP G CG 1 ATOM 16411 O OD1 . ASP G 2 40 ? 166.455 17.048 89.954 1.00 233.04 ? 68 ASP G OD1 1 ATOM 16412 O OD2 . ASP G 2 40 ? 167.156 19.072 89.471 1.00 233.75 ? 68 ASP G OD2 1 ATOM 16413 N N . ILE G 2 41 ? 162.906 19.405 93.218 1.00 263.06 ? 69 ILE G N 1 ATOM 16414 C CA . ILE G 2 41 ? 162.191 20.213 94.227 1.00 265.90 ? 69 ILE G CA 1 ATOM 16415 C C . ILE G 2 41 ? 161.230 21.243 93.613 1.00 266.21 ? 69 ILE G C 1 ATOM 16416 O O . ILE G 2 41 ? 160.364 21.775 94.310 1.00 264.01 ? 69 ILE G O 1 ATOM 16417 C CB . ILE G 2 41 ? 163.168 20.943 95.207 1.00 184.17 ? 69 ILE G CB 1 ATOM 16418 C CG1 . ILE G 2 41 ? 162.625 20.895 96.639 1.00 182.80 ? 69 ILE G CG1 1 ATOM 16419 C CG2 . ILE G 2 41 ? 163.414 22.397 94.803 1.00 184.30 ? 69 ILE G CG2 1 ATOM 16420 C CD1 . ILE G 2 41 ? 163.618 21.366 97.680 1.00 178.18 ? 69 ILE G CD1 1 ATOM 16421 N N . ARG G 2 42 ? 161.372 21.510 92.317 1.00 266.95 ? 70 ARG G N 1 ATOM 16422 C CA . ARG G 2 42 ? 160.529 22.486 91.638 1.00 263.23 ? 70 ARG G CA 1 ATOM 16423 C C . ARG G 2 42 ? 159.824 21.838 90.449 1.00 266.17 ? 70 ARG G C 1 ATOM 16424 O O . ARG G 2 42 ? 160.284 20.826 89.923 1.00 269.62 ? 70 ARG G O 1 ATOM 16425 C CB . ARG G 2 42 ? 161.363 23.689 91.181 1.00 253.13 ? 70 ARG G CB 1 ATOM 16426 C CG . ARG G 2 42 ? 162.468 23.347 90.187 1.00 241.08 ? 70 ARG G CG 1 ATOM 16427 C CD . ARG G 2 42 ? 163.506 24.461 90.066 1.00 225.64 ? 70 ARG G CD 1 ATOM 16428 N NE . ARG G 2 42 ? 164.508 24.158 89.045 1.00 210.96 ? 70 ARG G NE 1 ATOM 16429 C CZ . ARG G 2 42 ? 165.583 24.899 88.795 1.00 197.51 ? 70 ARG G CZ 1 ATOM 16430 N NH1 . ARG G 2 42 ? 165.814 26.000 89.496 1.00 196.48 ? 70 ARG G NH1 1 ATOM 16431 N NH2 . ARG G 2 42 ? 166.432 24.536 87.842 1.00 187.46 ? 70 ARG G NH2 1 ATOM 16432 N N . GLN G 2 43 ? 158.710 22.429 90.025 1.00 263.13 ? 71 GLN G N 1 ATOM 16433 C CA . GLN G 2 43 ? 157.951 21.923 88.883 1.00 259.53 ? 71 GLN G CA 1 ATOM 16434 C C . GLN G 2 43 ? 157.439 23.069 88.019 1.00 259.94 ? 71 GLN G C 1 ATOM 16435 O O . GLN G 2 43 ? 156.707 23.934 88.500 1.00 256.65 ? 71 GLN G O 1 ATOM 16436 C CB . GLN G 2 43 ? 156.780 21.061 89.354 1.00 252.69 ? 71 GLN G CB 1 ATOM 16437 C CG . GLN G 2 43 ? 156.110 20.275 88.240 1.00 246.69 ? 71 GLN G CG 1 ATOM 16438 C CD . GLN G 2 43 ? 154.915 19.491 88.728 1.00 241.18 ? 71 GLN G CD 1 ATOM 16439 O OE1 . GLN G 2 43 ? 153.985 20.053 89.307 1.00 241.74 ? 71 GLN G OE1 1 ATOM 16440 N NE2 . GLN G 2 43 ? 154.937 18.181 88.510 1.00 237.82 ? 71 GLN G NE2 1 ATOM 16441 N N . VAL G 2 44 ? 157.822 23.071 86.746 1.00 187.93 ? 72 VAL G N 1 ATOM 16442 C CA . VAL G 2 44 ? 157.444 24.152 85.844 1.00 179.66 ? 72 VAL G CA 1 ATOM 16443 C C . VAL G 2 44 ? 156.666 23.639 84.629 1.00 175.99 ? 72 VAL G C 1 ATOM 16444 O O . VAL G 2 44 ? 157.032 22.633 84.016 1.00 170.59 ? 72 VAL G O 1 ATOM 16445 C CB . VAL G 2 44 ? 158.686 24.948 85.371 1.00 168.48 ? 72 VAL G CB 1 ATOM 16446 C CG1 . VAL G 2 44 ? 159.700 24.031 84.691 1.00 161.24 ? 72 VAL G CG1 1 ATOM 16447 C CG2 . VAL G 2 44 ? 158.274 26.091 84.454 1.00 167.57 ? 72 VAL G CG2 1 ATOM 16448 N N . GLY G 2 45 ? 155.568 24.319 84.309 1.00 176.39 ? 73 GLY G N 1 ATOM 16449 C CA . GLY G 2 45 ? 154.724 23.929 83.192 1.00 176.23 ? 73 GLY G CA 1 ATOM 16450 C C . GLY G 2 45 ? 154.874 24.832 81.980 1.00 172.40 ? 73 GLY G C 1 ATOM 16451 O O . GLY G 2 45 ? 154.972 26.052 82.117 1.00 171.17 ? 73 GLY G O 1 ATOM 16452 N N . VAL G 2 46 ? 154.910 24.229 80.793 1.00 165.45 ? 74 VAL G N 1 ATOM 16453 C CA . VAL G 2 46 ? 154.995 24.990 79.544 1.00 166.79 ? 74 VAL G CA 1 ATOM 16454 C C . VAL G 2 46 ? 153.947 24.496 78.540 1.00 176.63 ? 74 VAL G C 1 ATOM 16455 O O . VAL G 2 46 ? 153.235 23.540 78.815 1.00 176.43 ? 74 VAL G O 1 ATOM 16456 C CB . VAL G 2 46 ? 156.403 24.909 78.909 1.00 168.40 ? 74 VAL G CB 1 ATOM 16457 C CG1 . VAL G 2 46 ? 156.823 26.276 78.392 1.00 169.30 ? 74 VAL G CG1 1 ATOM 16458 C CG2 . VAL G 2 46 ? 157.424 24.389 79.914 1.00 169.19 ? 74 VAL G CG2 1 ATOM 16459 N N . CYS G 2 47 ? 153.847 25.149 77.384 1.00 185.15 ? 75 CYS G N 1 ATOM 16460 C CA . CYS G 2 47 ? 152.802 24.830 76.404 1.00 182.62 ? 75 CYS G CA 1 ATOM 16461 C C . CYS G 2 47 ? 153.331 24.553 74.995 1.00 183.04 ? 75 CYS G C 1 ATOM 16462 O O . CYS G 2 47 ? 153.645 25.478 74.249 1.00 183.39 ? 75 CYS G O 1 ATOM 16463 C CB . CYS G 2 47 ? 151.766 25.953 76.336 1.00 176.43 ? 75 CYS G CB 1 ATOM 16464 S SG . CYS G 2 47 ? 150.851 26.231 77.860 1.00 156.13 ? 75 CYS G SG 1 ATOM 16465 N N . LEU G 2 48 ? 153.420 23.274 74.637 1.00 179.71 ? 76 LEU G N 1 ATOM 16466 C CA . LEU G 2 48 ? 153.887 22.864 73.309 1.00 171.90 ? 76 LEU G CA 1 ATOM 16467 C C . LEU G 2 48 ? 152.731 22.369 72.435 1.00 176.86 ? 76 LEU G C 1 ATOM 16468 O O . LEU G 2 48 ? 151.641 22.112 72.935 1.00 178.42 ? 76 LEU G O 1 ATOM 16469 C CB . LEU G 2 48 ? 154.944 21.760 73.433 1.00 155.48 ? 76 LEU G CB 1 ATOM 16470 C CG . LEU G 2 48 ? 156.415 22.113 73.646 1.00 147.82 ? 76 LEU G CG 1 ATOM 16471 C CD1 . LEU G 2 48 ? 156.595 23.347 74.524 1.00 143.93 ? 76 LEU G CD1 1 ATOM 16472 C CD2 . LEU G 2 48 ? 157.144 20.919 74.250 1.00 142.46 ? 76 LEU G CD2 1 ATOM 16473 N N . PRO G 2 49 ? 152.959 22.240 71.119 1.00 175.18 ? 77 PRO G N 1 ATOM 16474 C CA . PRO G 2 49 ? 151.904 21.609 70.321 1.00 173.72 ? 77 PRO G CA 1 ATOM 16475 C C . PRO G 2 49 ? 152.171 20.123 70.087 1.00 165.15 ? 77 PRO G C 1 ATOM 16476 O O . PRO G 2 49 ? 151.246 19.361 69.802 1.00 160.81 ? 77 PRO G O 1 ATOM 16477 C CB . PRO G 2 49 ? 151.957 22.385 69.008 1.00 176.34 ? 77 PRO G CB 1 ATOM 16478 C CG . PRO G 2 49 ? 153.393 22.770 68.875 1.00 176.47 ? 77 PRO G CG 1 ATOM 16479 C CD . PRO G 2 49 ? 153.917 22.980 70.280 1.00 175.50 ? 77 PRO G CD 1 ATOM 16480 N N . SER G 2 50 ? 153.430 19.721 70.228 1.00 160.44 ? 78 SER G N 1 ATOM 16481 C CA . SER G 2 50 ? 153.810 18.313 70.251 1.00 159.82 ? 78 SER G CA 1 ATOM 16482 C C . SER G 2 50 ? 154.848 18.083 71.352 1.00 172.51 ? 78 SER G C 1 ATOM 16483 O O . SER G 2 50 ? 155.584 19.001 71.721 1.00 168.39 ? 78 SER G O 1 ATOM 16484 C CB . SER G 2 50 ? 154.350 17.876 68.886 1.00 144.16 ? 78 SER G CB 1 ATOM 16485 O OG . SER G 2 50 ? 154.755 16.517 68.909 1.00 135.77 ? 78 SER G OG 1 ATOM 16486 N N . CYS G 2 51 ? 154.899 16.861 71.876 1.00 180.76 ? 79 CYS G N 1 ATOM 16487 C CA . CYS G 2 51 ? 155.770 16.544 73.007 1.00 175.78 ? 79 CYS G CA 1 ATOM 16488 C C . CYS G 2 51 ? 157.105 15.951 72.568 1.00 176.44 ? 79 CYS G C 1 ATOM 16489 O O . CYS G 2 51 ? 157.147 15.088 71.690 1.00 181.11 ? 79 CYS G O 1 ATOM 16490 C CB . CYS G 2 51 ? 155.071 15.579 73.971 1.00 165.96 ? 79 CYS G CB 1 ATOM 16491 S SG . CYS G 2 51 ? 153.613 16.259 74.790 1.00 146.09 ? 79 CYS G SG 1 ATOM 16492 N N . PRO G 2 52 ? 158.203 16.418 73.189 1.00 163.63 ? 80 PRO G N 1 ATOM 16493 C CA . PRO G 2 52 ? 159.577 16.015 72.865 1.00 155.72 ? 80 PRO G CA 1 ATOM 16494 C C . PRO G 2 52 ? 159.801 14.514 73.052 1.00 148.02 ? 80 PRO G C 1 ATOM 16495 O O . PRO G 2 52 ? 159.060 13.894 73.814 1.00 153.08 ? 80 PRO G O 1 ATOM 16496 C CB . PRO G 2 52 ? 160.422 16.828 73.854 1.00 147.88 ? 80 PRO G CB 1 ATOM 16497 C CG . PRO G 2 52 ? 159.505 17.141 74.977 1.00 149.36 ? 80 PRO G CG 1 ATOM 16498 C CD . PRO G 2 52 ? 158.157 17.324 74.350 1.00 152.76 ? 80 PRO G CD 1 ATOM 16499 N N . PRO G 2 53 ? 160.810 13.942 72.366 1.00 137.53 ? 81 PRO G N 1 ATOM 16500 C CA . PRO G 2 53 ? 161.148 12.513 72.416 1.00 131.40 ? 81 PRO G CA 1 ATOM 16501 C C . PRO G 2 53 ? 161.128 11.904 73.813 1.00 126.80 ? 81 PRO G C 1 ATOM 16502 O O . PRO G 2 53 ? 161.735 12.442 74.738 1.00 117.56 ? 81 PRO G O 1 ATOM 16503 C CB . PRO G 2 53 ? 162.572 12.467 71.838 1.00 143.66 ? 81 PRO G CB 1 ATOM 16504 C CG . PRO G 2 53 ? 163.029 13.897 71.760 1.00 145.22 ? 81 PRO G CG 1 ATOM 16505 C CD . PRO G 2 53 ? 161.787 14.688 71.558 1.00 141.04 ? 81 PRO G CD 1 ATOM 16506 N N . GLY G 2 54 ? 160.424 10.785 73.951 1.00 137.77 ? 82 GLY G N 1 ATOM 16507 C CA . GLY G 2 54 ? 160.304 10.099 75.222 1.00 141.46 ? 82 GLY G CA 1 ATOM 16508 C C . GLY G 2 54 ? 158.947 10.205 75.891 1.00 148.48 ? 82 GLY G C 1 ATOM 16509 O O . GLY G 2 54 ? 158.592 9.341 76.687 1.00 138.31 ? 82 GLY G O 1 ATOM 16510 N N . TYR G 2 55 ? 158.184 11.250 75.574 1.00 153.68 ? 83 TYR G N 1 ATOM 16511 C CA . TYR G 2 55 ? 156.879 11.466 76.204 1.00 161.27 ? 83 TYR G CA 1 ATOM 16512 C C . TYR G 2 55 ? 155.783 11.444 75.129 1.00 165.88 ? 83 TYR G C 1 ATOM 16513 O O . TYR G 2 55 ? 156.070 11.703 73.960 1.00 171.75 ? 83 TYR G O 1 ATOM 16514 C CB . TYR G 2 55 ? 156.860 12.793 76.978 1.00 172.06 ? 83 TYR G CB 1 ATOM 16515 C CG . TYR G 2 55 ? 157.883 12.898 78.103 1.00 188.83 ? 83 TYR G CG 1 ATOM 16516 C CD1 . TYR G 2 55 ? 158.564 11.779 78.566 1.00 199.91 ? 83 TYR G CD1 1 ATOM 16517 C CD2 . TYR G 2 55 ? 158.156 14.119 78.709 1.00 191.79 ? 83 TYR G CD2 1 ATOM 16518 C CE1 . TYR G 2 55 ? 159.492 11.866 79.586 1.00 203.72 ? 83 TYR G CE1 1 ATOM 16519 C CE2 . TYR G 2 55 ? 159.087 14.216 79.738 1.00 195.19 ? 83 TYR G CE2 1 ATOM 16520 C CZ . TYR G 2 55 ? 159.750 13.084 80.169 1.00 197.97 ? 83 TYR G CZ 1 ATOM 16521 O OH . TYR G 2 55 ? 160.674 13.165 81.187 1.00 191.77 ? 83 TYR G OH 1 ATOM 16522 N N . PHE G 2 56 ? 154.537 11.148 75.504 1.00 168.83 ? 84 PHE G N 1 ATOM 16523 C CA . PHE G 2 56 ? 153.452 11.111 74.510 1.00 167.62 ? 84 PHE G CA 1 ATOM 16524 C C . PHE G 2 56 ? 152.312 12.104 74.759 1.00 160.03 ? 84 PHE G C 1 ATOM 16525 O O . PHE G 2 56 ? 152.044 12.501 75.892 1.00 157.14 ? 84 PHE G O 1 ATOM 16526 C CB . PHE G 2 56 ? 152.880 9.686 74.393 1.00 164.61 ? 84 PHE G CB 1 ATOM 16527 C CG . PHE G 2 56 ? 151.947 9.285 75.511 1.00 153.71 ? 84 PHE G CG 1 ATOM 16528 C CD1 . PHE G 2 56 ? 150.587 9.559 75.440 1.00 149.07 ? 84 PHE G CD1 1 ATOM 16529 C CD2 . PHE G 2 56 ? 152.426 8.600 76.614 1.00 142.95 ? 84 PHE G CD2 1 ATOM 16530 C CE1 . PHE G 2 56 ? 149.732 9.178 76.458 1.00 141.66 ? 84 PHE G CE1 1 ATOM 16531 C CE2 . PHE G 2 56 ? 151.574 8.214 77.632 1.00 138.25 ? 84 PHE G CE2 1 ATOM 16532 C CZ . PHE G 2 56 ? 150.227 8.505 77.553 1.00 137.90 ? 84 PHE G CZ 1 ATOM 16533 N N . ASP G 2 57 ? 151.654 12.497 73.670 1.00 150.87 ? 85 ASP G N 1 ATOM 16534 C CA . ASP G 2 57 ? 150.561 13.464 73.700 1.00 146.57 ? 85 ASP G CA 1 ATOM 16535 C C . ASP G 2 57 ? 149.276 12.872 74.275 1.00 155.83 ? 85 ASP G C 1 ATOM 16536 O O . ASP G 2 57 ? 148.833 11.808 73.844 1.00 171.41 ? 85 ASP G O 1 ATOM 16537 C CB . ASP G 2 57 ? 150.277 13.988 72.289 1.00 141.34 ? 85 ASP G CB 1 ATOM 16538 C CG . ASP G 2 57 ? 151.475 14.660 71.660 1.00 146.20 ? 85 ASP G CG 1 ATOM 16539 O OD1 . ASP G 2 57 ? 152.551 14.666 72.288 1.00 159.45 ? 85 ASP G OD1 1 ATOM 16540 O OD2 . ASP G 2 57 ? 151.340 15.184 70.535 1.00 141.32 ? 85 ASP G OD2 1 ATOM 16541 N N . ALA G 2 58 ? 148.682 13.558 75.247 1.00 141.22 ? 86 ALA G N 1 ATOM 16542 C CA . ALA G 2 58 ? 147.415 13.109 75.813 1.00 120.90 ? 86 ALA G CA 1 ATOM 16543 C C . ALA G 2 58 ? 146.395 14.244 75.840 1.00 123.25 ? 86 ALA G C 1 ATOM 16544 O O . ALA G 2 58 ? 146.633 15.290 76.442 1.00 126.40 ? 86 ALA G O 1 ATOM 16545 C CB . ALA G 2 58 ? 147.623 12.549 77.205 1.00 114.13 ? 86 ALA G CB 1 ATOM 16546 N N . ARG G 2 59 ? 145.259 14.024 75.183 1.00 125.80 ? 87 ARG G N 1 ATOM 16547 C CA . ARG G 2 59 ? 144.222 15.043 75.073 1.00 126.24 ? 87 ARG G CA 1 ATOM 16548 C C . ARG G 2 59 ? 142.946 14.682 75.832 1.00 136.39 ? 87 ARG G C 1 ATOM 16549 O O . ARG G 2 59 ? 142.383 13.604 75.649 1.00 148.36 ? 87 ARG G O 1 ATOM 16550 C CB . ARG G 2 59 ? 143.874 15.309 73.605 1.00 119.61 ? 87 ARG G CB 1 ATOM 16551 C CG . ARG G 2 59 ? 145.062 15.629 72.719 1.00 120.17 ? 87 ARG G CG 1 ATOM 16552 C CD . ARG G 2 59 ? 144.612 15.973 71.309 1.00 121.65 ? 87 ARG G CD 1 ATOM 16553 N NE . ARG G 2 59 ? 144.756 17.403 71.051 1.00 124.89 ? 87 ARG G NE 1 ATOM 16554 C CZ . ARG G 2 59 ? 145.756 17.943 70.360 1.00 125.44 ? 87 ARG G CZ 1 ATOM 16555 N NH1 . ARG G 2 59 ? 146.692 17.169 69.827 1.00 124.30 ? 87 ARG G NH1 1 ATOM 16556 N NH2 . ARG G 2 59 ? 145.810 19.257 70.187 1.00 124.48 ? 87 ARG G NH2 1 ATOM 16557 N N . ASN G 2 60 ? 142.516 15.594 76.699 1.00 136.55 ? 88 ASN G N 1 ATOM 16558 C CA . ASN G 2 60 ? 141.223 15.513 77.372 1.00 139.50 ? 88 ASN G CA 1 ATOM 16559 C C . ASN G 2 60 ? 140.489 16.838 77.163 1.00 141.91 ? 88 ASN G C 1 ATOM 16560 O O . ASN G 2 60 ? 141.110 17.821 76.759 1.00 139.43 ? 88 ASN G O 1 ATOM 16561 C CB . ASN G 2 60 ? 141.398 15.207 78.865 1.00 136.46 ? 88 ASN G CB 1 ATOM 16562 C CG . ASN G 2 60 ? 141.914 13.804 79.118 1.00 129.33 ? 88 ASN G CG 1 ATOM 16563 O OD1 . ASN G 2 60 ? 141.180 12.825 78.983 1.00 131.57 ? 88 ASN G OD1 1 ATOM 16564 N ND2 . ASN G 2 60 ? 143.185 13.700 79.488 1.00 118.27 ? 88 ASN G ND2 1 ATOM 16565 N N . PRO G 2 61 ? 139.165 16.871 77.404 1.00 141.56 ? 89 PRO G N 1 ATOM 16566 C CA . PRO G 2 61 ? 138.450 18.145 77.255 1.00 135.40 ? 89 PRO G CA 1 ATOM 16567 C C . PRO G 2 61 ? 138.957 19.193 78.241 1.00 147.73 ? 89 PRO G C 1 ATOM 16568 O O . PRO G 2 61 ? 139.034 20.376 77.907 1.00 159.02 ? 89 PRO G O 1 ATOM 16569 C CB . PRO G 2 61 ? 136.986 17.773 77.535 1.00 111.23 ? 89 PRO G CB 1 ATOM 16570 C CG . PRO G 2 61 ? 137.041 16.456 78.238 1.00 112.62 ? 89 PRO G CG 1 ATOM 16571 C CD . PRO G 2 61 ? 138.242 15.758 77.686 1.00 131.31 ? 89 PRO G CD 1 ATOM 16572 N N . ASP G 2 62 ? 139.312 18.754 79.443 1.00 144.48 ? 90 ASP G N 1 ATOM 16573 C CA . ASP G 2 62 ? 139.773 19.674 80.472 1.00 147.43 ? 90 ASP G CA 1 ATOM 16574 C C . ASP G 2 62 ? 141.259 20.023 80.336 1.00 145.06 ? 90 ASP G C 1 ATOM 16575 O O . ASP G 2 62 ? 141.624 21.200 80.371 1.00 141.90 ? 90 ASP G O 1 ATOM 16576 C CB . ASP G 2 62 ? 139.489 19.093 81.861 1.00 153.15 ? 90 ASP G CB 1 ATOM 16577 C CG . ASP G 2 62 ? 138.002 18.903 82.119 1.00 154.27 ? 90 ASP G CG 1 ATOM 16578 O OD1 . ASP G 2 62 ? 137.230 19.839 81.823 1.00 151.04 ? 90 ASP G OD1 1 ATOM 16579 O OD2 . ASP G 2 62 ? 137.603 17.831 82.624 1.00 149.45 ? 90 ASP G OD2 1 ATOM 16580 N N . MET G 2 63 ? 142.112 19.017 80.159 1.00 143.91 ? 91 MET G N 1 ATOM 16581 C CA . MET G 2 63 ? 143.555 19.260 80.131 1.00 134.04 ? 91 MET G CA 1 ATOM 16582 C C . MET G 2 63 ? 144.336 18.344 79.198 1.00 130.40 ? 91 MET G C 1 ATOM 16583 O O . MET G 2 63 ? 144.135 17.130 79.185 1.00 129.17 ? 91 MET G O 1 ATOM 16584 C CB . MET G 2 63 ? 144.136 19.137 81.541 1.00 129.77 ? 91 MET G CB 1 ATOM 16585 C CG . MET G 2 63 ? 145.654 19.244 81.584 1.00 130.36 ? 91 MET G CG 1 ATOM 16586 S SD . MET G 2 63 ? 146.316 19.310 83.260 1.00 228.05 ? 91 MET G SD 1 ATOM 16587 C CE . MET G 2 63 ? 146.068 21.040 83.681 1.00 136.95 ? 91 MET G CE 1 ATOM 16588 N N . ASN G 2 64 ? 145.250 18.951 78.444 1.00 123.14 ? 92 ASN G N 1 ATOM 16589 C CA . ASN G 2 64 ? 146.152 18.240 77.551 1.00 110.59 ? 92 ASN G CA 1 ATOM 16590 C C . ASN G 2 64 ? 147.534 18.075 78.178 1.00 121.31 ? 92 ASN G C 1 ATOM 16591 O O . ASN G 2 64 ? 148.275 19.047 78.316 1.00 121.12 ? 92 ASN G O 1 ATOM 16592 C CB . ASN G 2 64 ? 146.267 18.985 76.225 1.00 98.60 ? 92 ASN G CB 1 ATOM 16593 C CG . ASN G 2 64 ? 144.925 19.200 75.569 1.00 110.70 ? 92 ASN G CG 1 ATOM 16594 O OD1 . ASN G 2 64 ? 144.185 18.250 75.316 1.00 119.67 ? 92 ASN G OD1 1 ATOM 16595 N ND2 . ASN G 2 64 ? 144.590 20.459 75.310 1.00 94.58 ? 92 ASN G ND2 1 ATOM 16596 N N . LYS G 2 65 ? 147.880 16.850 78.559 1.00 130.34 ? 93 LYS G N 1 ATOM 16597 C CA . LYS G 2 65 ? 149.167 16.593 79.203 1.00 129.65 ? 93 LYS G CA 1 ATOM 16598 C C . LYS G 2 65 ? 150.160 15.858 78.313 1.00 119.28 ? 93 LYS G C 1 ATOM 16599 O O . LYS G 2 65 ? 149.795 14.963 77.549 1.00 112.83 ? 93 LYS G O 1 ATOM 16600 C CB . LYS G 2 65 ? 148.967 15.791 80.493 1.00 135.28 ? 93 LYS G CB 1 ATOM 16601 C CG . LYS G 2 65 ? 150.211 15.699 81.369 1.00 141.84 ? 93 LYS G CG 1 ATOM 16602 C CD . LYS G 2 65 ? 150.667 17.061 81.857 1.00 148.33 ? 93 LYS G CD 1 ATOM 16603 C CE . LYS G 2 65 ? 152.173 17.094 82.091 1.00 151.85 ? 93 LYS G CE 1 ATOM 16604 N NZ . LYS G 2 65 ? 152.671 15.952 82.908 1.00 158.18 ? 93 LYS G NZ 1 ATOM 16605 N N . CYS G 2 66 ? 151.423 16.257 78.418 1.00 120.84 ? 94 CYS G N 1 ATOM 16606 C CA . CYS G 2 66 ? 152.520 15.447 77.915 1.00 117.69 ? 94 CYS G CA 1 ATOM 16607 C C . CYS G 2 66 ? 152.793 14.405 78.985 1.00 129.11 ? 94 CYS G C 1 ATOM 16608 O O . CYS G 2 66 ? 152.997 14.755 80.144 1.00 131.90 ? 94 CYS G O 1 ATOM 16609 C CB . CYS G 2 66 ? 153.768 16.290 77.646 1.00 102.95 ? 94 CYS G CB 1 ATOM 16610 S SG . CYS G 2 66 ? 153.584 17.544 76.358 1.00 158.03 ? 94 CYS G SG 1 ATOM 16611 N N . ILE G 2 67 ? 152.826 13.132 78.614 1.00 140.53 ? 95 ILE G N 1 ATOM 16612 C CA . ILE G 2 67 ? 152.962 12.097 79.627 1.00 147.28 ? 95 ILE G CA 1 ATOM 16613 C C . ILE G 2 67 ? 154.245 11.311 79.455 1.00 161.70 ? 95 ILE G C 1 ATOM 16614 O O . ILE G 2 67 ? 154.508 10.751 78.389 1.00 173.60 ? 95 ILE G O 1 ATOM 16615 C CB . ILE G 2 67 ? 151.772 11.115 79.607 1.00 140.89 ? 95 ILE G CB 1 ATOM 16616 C CG1 . ILE G 2 67 ? 150.457 11.861 79.831 1.00 136.17 ? 95 ILE G CG1 1 ATOM 16617 C CG2 . ILE G 2 67 ? 151.947 10.050 80.679 1.00 143.06 ? 95 ILE G CG2 1 ATOM 16618 C CD1 . ILE G 2 67 ? 149.254 10.946 79.938 1.00 132.84 ? 95 ILE G CD1 1 ATOM 16619 N N . LYS G 2 68 ? 155.049 11.297 80.514 1.00 162.69 ? 96 LYS G N 1 ATOM 16620 C CA . LYS G 2 68 ? 156.288 10.539 80.520 1.00 163.69 ? 96 LYS G CA 1 ATOM 16621 C C . LYS G 2 68 ? 155.980 9.070 80.275 1.00 151.14 ? 96 LYS G C 1 ATOM 16622 O O . LYS G 2 68 ? 155.067 8.508 80.875 1.00 155.10 ? 96 LYS G O 1 ATOM 16623 C CB . LYS G 2 68 ? 157.045 10.777 81.827 1.00 180.25 ? 96 LYS G CB 1 ATOM 16624 C CG . LYS G 2 68 ? 157.104 12.266 82.149 1.00 189.30 ? 96 LYS G CG 1 ATOM 16625 C CD . LYS G 2 68 ? 158.047 12.625 83.275 1.00 188.91 ? 96 LYS G CD 1 ATOM 16626 C CE . LYS G 2 68 ? 157.935 14.114 83.575 1.00 183.69 ? 96 LYS G CE 1 ATOM 16627 N NZ . LYS G 2 68 ? 159.239 14.833 83.591 1.00 176.18 ? 96 LYS G NZ 1 ATOM 16628 N N . CYS G 2 69 ? 156.752 8.458 79.386 1.00 139.44 ? 97 CYS G N 1 ATOM 16629 C CA . CYS G 2 69 ? 156.390 7.164 78.823 1.00 146.26 ? 97 CYS G CA 1 ATOM 16630 C C . CYS G 2 69 ? 157.157 6.019 79.460 1.00 138.59 ? 97 CYS G C 1 ATOM 16631 O O . CYS G 2 69 ? 158.226 5.629 78.989 1.00 133.72 ? 97 CYS G O 1 ATOM 16632 C CB . CYS G 2 69 ? 156.610 7.181 77.310 1.00 154.58 ? 97 CYS G CB 1 ATOM 16633 S SG . CYS G 2 69 ? 155.887 5.807 76.395 1.00 258.01 ? 97 CYS G SG 1 ATOM 16634 N N . LYS G 2 70 ? 156.596 5.486 80.539 1.00 137.80 ? 98 LYS G N 1 ATOM 16635 C CA . LYS G 2 70 ? 157.243 4.430 81.301 1.00 142.42 ? 98 LYS G CA 1 ATOM 16636 C C . LYS G 2 70 ? 157.256 3.106 80.542 1.00 155.76 ? 98 LYS G C 1 ATOM 16637 O O . LYS G 2 70 ? 156.671 2.124 80.991 1.00 157.88 ? 98 LYS G O 1 ATOM 16638 C CB . LYS G 2 70 ? 156.533 4.249 82.645 1.00 131.47 ? 98 LYS G CB 1 ATOM 16639 C CG . LYS G 2 70 ? 156.447 5.513 83.489 1.00 124.34 ? 98 LYS G CG 1 ATOM 16640 C CD . LYS G 2 70 ? 156.095 5.195 84.937 1.00 116.62 ? 98 LYS G CD 1 ATOM 16641 C CE . LYS G 2 70 ? 157.252 4.534 85.667 1.00 105.79 ? 98 LYS G CE 1 ATOM 16642 N NZ . LYS G 2 70 ? 157.022 4.518 87.137 1.00 103.15 ? 98 LYS G NZ 1 ATOM 16643 N N . ILE G 2 71 ? 157.930 3.078 79.396 1.00 165.77 ? 99 ILE G N 1 ATOM 16644 C CA . ILE G 2 71 ? 158.141 1.827 78.679 1.00 178.97 ? 99 ILE G CA 1 ATOM 16645 C C . ILE G 2 71 ? 159.638 1.585 78.513 1.00 191.00 ? 99 ILE G C 1 ATOM 16646 O O . ILE G 2 71 ? 160.350 2.428 77.966 1.00 198.15 ? 99 ILE G O 1 ATOM 16647 C CB . ILE G 2 71 ? 157.458 1.834 77.286 1.00 185.21 ? 99 ILE G CB 1 ATOM 16648 C CG1 . ILE G 2 71 ? 155.941 1.672 77.410 1.00 190.19 ? 99 ILE G CG1 1 ATOM 16649 C CG2 . ILE G 2 71 ? 158.038 0.748 76.393 1.00 178.75 ? 99 ILE G CG2 1 ATOM 16650 C CD1 . ILE G 2 71 ? 155.176 2.374 76.307 1.00 190.47 ? 99 ILE G CD1 1 ATOM 16651 N N . GLU G 2 72 ? 160.110 0.438 78.995 1.00 190.57 ? 100 GLU G N 1 ATOM 16652 C CA . GLU G 2 72 ? 161.524 0.082 78.901 1.00 188.39 ? 100 GLU G CA 1 ATOM 16653 C C . GLU G 2 72 ? 162.040 0.055 77.460 1.00 182.11 ? 100 GLU G C 1 ATOM 16654 O O . GLU G 2 72 ? 161.414 -0.524 76.570 1.00 182.99 ? 100 GLU G O 1 ATOM 16655 C CB . GLU G 2 72 ? 161.773 -1.265 79.594 1.00 193.57 ? 100 GLU G CB 1 ATOM 16656 C CG . GLU G 2 72 ? 160.922 -2.420 79.086 1.00 197.62 ? 100 GLU G CG 1 ATOM 16657 C CD . GLU G 2 72 ? 160.060 -3.024 80.185 1.00 198.33 ? 100 GLU G CD 1 ATOM 16658 O OE1 . GLU G 2 72 ? 160.312 -2.734 81.374 1.00 194.45 ? 100 GLU G OE1 1 ATOM 16659 O OE2 . GLU G 2 72 ? 159.126 -3.786 79.861 1.00 200.98 ? 100 GLU G OE2 1 ATOM 16660 N N . HIS G 2 73 ? 163.198 0.681 77.260 1.00 175.80 ? 101 HIS G N 1 ATOM 16661 C CA . HIS G 2 73 ? 163.904 0.695 75.979 1.00 171.09 ? 101 HIS G CA 1 ATOM 16662 C C . HIS G 2 73 ? 163.033 1.145 74.813 1.00 169.83 ? 101 HIS G C 1 ATOM 16663 O O . HIS G 2 73 ? 162.853 0.417 73.839 1.00 173.50 ? 101 HIS G O 1 ATOM 16664 C CB . HIS G 2 73 ? 164.494 -0.683 75.683 1.00 165.16 ? 101 HIS G CB 1 ATOM 16665 C CG . HIS G 2 73 ? 165.972 -0.753 75.888 1.00 160.07 ? 101 HIS G CG 1 ATOM 16666 N ND1 . HIS G 2 73 ? 166.793 0.343 75.730 1.00 157.96 ? 101 HIS G ND1 1 ATOM 16667 C CD2 . HIS G 2 73 ? 166.778 -1.779 76.249 1.00 157.11 ? 101 HIS G CD2 1 ATOM 16668 C CE1 . HIS G 2 73 ? 168.042 -0.006 75.978 1.00 158.41 ? 101 HIS G CE1 1 ATOM 16669 N NE2 . HIS G 2 73 ? 168.061 -1.288 76.296 1.00 160.62 ? 101 HIS G NE2 1 ATOM 16670 N N . CYS G 2 74 ? 162.492 2.354 74.927 1.00 160.25 ? 102 CYS G N 1 ATOM 16671 C CA . CYS G 2 74 ? 161.635 2.921 73.895 1.00 151.32 ? 102 CYS G CA 1 ATOM 16672 C C . CYS G 2 74 ? 161.998 4.383 73.648 1.00 136.38 ? 102 CYS G C 1 ATOM 16673 O O . CYS G 2 74 ? 162.555 5.046 74.524 1.00 124.21 ? 102 CYS G O 1 ATOM 16674 C CB . CYS G 2 74 ? 160.165 2.794 74.298 1.00 156.10 ? 102 CYS G CB 1 ATOM 16675 S SG . CYS G 2 74 ? 159.009 3.658 73.222 1.00 339.03 ? 102 CYS G SG 1 ATOM 16676 N N . GLU G 2 75 ? 161.675 4.889 72.462 1.00 142.24 ? 103 GLU G N 1 ATOM 16677 C CA . GLU G 2 75 ? 162.009 6.267 72.124 1.00 155.52 ? 103 GLU G CA 1 ATOM 16678 C C . GLU G 2 75 ? 160.748 7.119 72.055 1.00 150.46 ? 103 GLU G C 1 ATOM 16679 O O . GLU G 2 75 ? 160.518 7.968 72.913 1.00 149.68 ? 103 GLU G O 1 ATOM 16680 C CB . GLU G 2 75 ? 162.771 6.330 70.800 1.00 171.84 ? 103 GLU G CB 1 ATOM 16681 C CG . GLU G 2 75 ? 163.377 7.688 70.495 1.00 180.37 ? 103 GLU G CG 1 ATOM 16682 C CD . GLU G 2 75 ? 164.589 7.587 69.591 1.00 183.48 ? 103 GLU G CD 1 ATOM 16683 O OE1 . GLU G 2 75 ? 164.741 6.546 68.917 1.00 181.54 ? 103 GLU G OE1 1 ATOM 16684 O OE2 . GLU G 2 75 ? 165.390 8.544 69.556 1.00 185.03 ? 103 GLU G OE2 1 ATOM 16685 N N . ALA G 2 76 ? 159.931 6.888 71.034 1.00 151.50 ? 104 ALA G N 1 ATOM 16686 C CA . ALA G 2 76 ? 158.628 7.538 70.941 1.00 155.17 ? 104 ALA G CA 1 ATOM 16687 C C . ALA G 2 76 ? 157.523 6.520 71.203 1.00 151.20 ? 104 ALA G C 1 ATOM 16688 O O . ALA G 2 76 ? 157.712 5.324 70.984 1.00 150.00 ? 104 ALA G O 1 ATOM 16689 C CB . ALA G 2 76 ? 158.448 8.186 69.578 1.00 156.45 ? 104 ALA G CB 1 ATOM 16690 N N . CYS G 2 77 ? 156.361 6.990 71.642 1.00 147.16 ? 105 CYS G N 1 ATOM 16691 C CA . CYS G 2 77 ? 155.283 6.075 71.990 1.00 141.75 ? 105 CYS G CA 1 ATOM 16692 C C . CYS G 2 77 ? 153.897 6.679 71.775 1.00 128.87 ? 105 CYS G C 1 ATOM 16693 O O . CYS G 2 77 ? 153.718 7.899 71.802 1.00 122.45 ? 105 CYS G O 1 ATOM 16694 C CB . CYS G 2 77 ? 155.438 5.598 73.444 1.00 150.70 ? 105 CYS G CB 1 ATOM 16695 S SG . CYS G 2 77 ? 155.372 6.871 74.738 1.00 121.60 ? 105 CYS G SG 1 ATOM 16696 N N . PHE G 2 78 ? 152.924 5.800 71.560 1.00 122.37 ? 106 PHE G N 1 ATOM 16697 C CA . PHE G 2 78 ? 151.551 6.190 71.261 1.00 120.99 ? 106 PHE G CA 1 ATOM 16698 C C . PHE G 2 78 ? 150.835 6.512 72.563 1.00 128.18 ? 106 PHE G C 1 ATOM 16699 O O . PHE G 2 78 ? 150.011 7.426 72.630 1.00 136.85 ? 106 PHE G O 1 ATOM 16700 C CB . PHE G 2 78 ? 150.840 5.058 70.513 1.00 119.35 ? 106 PHE G CB 1 ATOM 16701 C CG . PHE G 2 78 ? 149.402 5.339 70.176 1.00 122.97 ? 106 PHE G CG 1 ATOM 16702 C CD1 . PHE G 2 78 ? 149.073 6.126 69.089 1.00 121.74 ? 106 PHE G CD1 1 ATOM 16703 C CD2 . PHE G 2 78 ? 148.379 4.815 70.949 1.00 115.49 ? 106 PHE G CD2 1 ATOM 16704 C CE1 . PHE G 2 78 ? 147.752 6.384 68.773 1.00 115.65 ? 106 PHE G CE1 1 ATOM 16705 C CE2 . PHE G 2 78 ? 147.056 5.073 70.642 1.00 102.38 ? 106 PHE G CE2 1 ATOM 16706 C CZ . PHE G 2 78 ? 146.742 5.857 69.553 1.00 105.46 ? 106 PHE G CZ 1 ATOM 16707 N N . SER G 2 79 ? 151.185 5.755 73.599 1.00 124.63 ? 107 SER G N 1 ATOM 16708 C CA . SER G 2 79 ? 150.617 5.902 74.936 1.00 121.62 ? 107 SER G CA 1 ATOM 16709 C C . SER G 2 79 ? 151.439 5.055 75.900 1.00 122.71 ? 107 SER G C 1 ATOM 16710 O O . SER G 2 79 ? 152.502 4.548 75.537 1.00 129.29 ? 107 SER G O 1 ATOM 16711 C CB . SER G 2 79 ? 149.148 5.476 74.972 1.00 124.21 ? 107 SER G CB 1 ATOM 16712 O OG . SER G 2 79 ? 148.988 4.127 74.564 1.00 93.06 ? 107 SER G OG 1 ATOM 16713 N N . HIS G 2 80 ? 150.962 4.917 77.130 1.00 127.51 ? 108 HIS G N 1 ATOM 16714 C CA . HIS G 2 80 ? 151.486 3.901 78.034 1.00 141.78 ? 108 HIS G CA 1 ATOM 16715 C C . HIS G 2 80 ? 151.378 2.509 77.400 1.00 148.93 ? 108 HIS G C 1 ATOM 16716 O O . HIS G 2 80 ? 150.490 2.268 76.584 1.00 149.59 ? 108 HIS G O 1 ATOM 16717 C CB . HIS G 2 80 ? 150.746 3.936 79.373 1.00 149.88 ? 108 HIS G CB 1 ATOM 16718 C CG . HIS G 2 80 ? 149.286 3.619 79.268 1.00 152.88 ? 108 HIS G CG 1 ATOM 16719 N ND1 . HIS G 2 80 ? 148.385 4.448 78.632 1.00 151.88 ? 108 HIS G ND1 1 ATOM 16720 C CD2 . HIS G 2 80 ? 148.568 2.569 79.730 1.00 152.88 ? 108 HIS G CD2 1 ATOM 16721 C CE1 . HIS G 2 80 ? 147.177 3.917 78.702 1.00 150.51 ? 108 HIS G CE1 1 ATOM 16722 N NE2 . HIS G 2 80 ? 147.260 2.777 79.363 1.00 149.30 ? 108 HIS G NE2 1 ATOM 16723 N N . ASN G 2 81 ? 152.313 1.626 77.751 1.00 152.89 ? 109 ASN G N 1 ATOM 16724 C CA . ASN G 2 81 ? 152.333 0.204 77.354 1.00 152.40 ? 109 ASN G CA 1 ATOM 16725 C C . ASN G 2 81 ? 152.358 -0.066 75.839 1.00 154.71 ? 109 ASN G C 1 ATOM 16726 O O . ASN G 2 81 ? 152.313 -1.220 75.409 1.00 158.60 ? 109 ASN G O 1 ATOM 16727 C CB . ASN G 2 81 ? 151.171 -0.563 78.034 1.00 137.29 ? 109 ASN G CB 1 ATOM 16728 C CG . ASN G 2 81 ? 149.801 -0.326 77.389 1.00 127.20 ? 109 ASN G CG 1 ATOM 16729 O OD1 . ASN G 2 81 ? 149.651 -0.311 76.167 1.00 124.36 ? 109 ASN G OD1 1 ATOM 16730 N ND2 . ASN G 2 81 ? 148.790 -0.147 78.229 1.00 129.90 ? 109 ASN G ND2 1 ATOM 16731 N N . PHE G 2 82 ? 152.443 0.992 75.038 1.00 145.42 ? 110 PHE G N 1 ATOM 16732 C CA . PHE G 2 82 ? 152.627 0.857 73.592 1.00 138.52 ? 110 PHE G CA 1 ATOM 16733 C C . PHE G 2 82 ? 153.731 1.770 73.076 1.00 123.11 ? 110 PHE G C 1 ATOM 16734 O O . PHE G 2 82 ? 153.556 2.985 72.995 1.00 113.04 ? 110 PHE G O 1 ATOM 16735 C CB . PHE G 2 82 ? 151.328 1.155 72.831 1.00 151.08 ? 110 PHE G CB 1 ATOM 16736 C CG . PHE G 2 82 ? 151.434 0.945 71.335 1.00 154.78 ? 110 PHE G CG 1 ATOM 16737 C CD1 . PHE G 2 82 ? 151.918 1.949 70.512 1.00 151.36 ? 110 PHE G CD1 1 ATOM 16738 C CD2 . PHE G 2 82 ? 151.048 -0.247 70.754 1.00 151.39 ? 110 PHE G CD2 1 ATOM 16739 C CE1 . PHE G 2 82 ? 152.020 1.772 69.144 1.00 140.68 ? 110 PHE G CE1 1 ATOM 16740 C CE2 . PHE G 2 82 ? 151.155 -0.428 69.378 1.00 143.41 ? 110 PHE G CE2 1 ATOM 16741 C CZ . PHE G 2 82 ? 151.638 0.581 68.578 1.00 137.25 ? 110 PHE G CZ 1 ATOM 16742 N N . CYS G 2 83 ? 154.864 1.177 72.716 1.00 126.40 ? 111 CYS G N 1 ATOM 16743 C CA . CYS G 2 83 ? 155.948 1.939 72.112 1.00 132.84 ? 111 CYS G CA 1 ATOM 16744 C C . CYS G 2 83 ? 155.683 2.036 70.614 1.00 141.82 ? 111 CYS G C 1 ATOM 16745 O O . CYS G 2 83 ? 154.951 1.219 70.055 1.00 148.50 ? 111 CYS G O 1 ATOM 16746 C CB . CYS G 2 83 ? 157.305 1.288 72.390 1.00 131.90 ? 111 CYS G CB 1 ATOM 16747 S SG . CYS G 2 83 ? 158.724 2.236 71.799 1.00 163.50 ? 111 CYS G SG 1 ATOM 16748 N N . THR G 2 84 ? 156.281 3.029 69.965 1.00 145.65 ? 112 THR G N 1 ATOM 16749 C CA . THR G 2 84 ? 155.950 3.339 68.579 1.00 151.60 ? 112 THR G CA 1 ATOM 16750 C C . THR G 2 84 ? 157.219 3.345 67.729 1.00 157.75 ? 112 THR G C 1 ATOM 16751 O O . THR G 2 84 ? 157.191 3.026 66.540 1.00 159.27 ? 112 THR G O 1 ATOM 16752 C CB . THR G 2 84 ? 155.199 4.694 68.473 1.00 113.24 ? 112 THR G CB 1 ATOM 16753 O OG1 . THR G 2 84 ? 153.934 4.490 67.832 1.00 128.12 ? 112 THR G OG1 1 ATOM 16754 C CG2 . THR G 2 84 ? 156.000 5.734 67.694 1.00 93.15 ? 112 THR G CG2 1 ATOM 16755 N N . LYS G 2 85 ? 158.333 3.698 68.358 1.00 163.24 ? 113 LYS G N 1 ATOM 16756 C CA . LYS G 2 85 ? 159.640 3.616 67.726 1.00 160.34 ? 113 LYS G CA 1 ATOM 16757 C C . LYS G 2 85 ? 160.645 3.130 68.755 1.00 164.49 ? 113 LYS G C 1 ATOM 16758 O O . LYS G 2 85 ? 161.199 3.925 69.511 1.00 161.05 ? 113 LYS G O 1 ATOM 16759 C CB . LYS G 2 85 ? 160.072 4.969 67.156 1.00 151.15 ? 113 LYS G CB 1 ATOM 16760 C CG . LYS G 2 85 ? 161.466 4.941 66.541 1.00 142.13 ? 113 LYS G CG 1 ATOM 16761 C CD . LYS G 2 85 ? 161.829 6.253 65.867 1.00 135.61 ? 113 LYS G CD 1 ATOM 16762 C CE . LYS G 2 85 ? 163.247 6.200 65.311 1.00 140.15 ? 113 LYS G CE 1 ATOM 16763 N NZ . LYS G 2 85 ? 163.504 7.271 64.308 1.00 141.09 ? 113 LYS G NZ 1 ATOM 16764 N N . CYS G 2 86 ? 160.855 1.819 68.803 1.00 167.16 ? 114 CYS G N 1 ATOM 16765 C CA . CYS G 2 86 ? 161.696 1.228 69.836 1.00 172.02 ? 114 CYS G CA 1 ATOM 16766 C C . CYS G 2 86 ? 163.136 1.708 69.699 1.00 176.89 ? 114 CYS G C 1 ATOM 16767 O O . CYS G 2 86 ? 163.519 2.255 68.664 1.00 171.47 ? 114 CYS G O 1 ATOM 16768 C CB . CYS G 2 86 ? 161.640 -0.301 69.758 1.00 175.26 ? 114 CYS G CB 1 ATOM 16769 S SG . CYS G 2 86 ? 162.110 -1.164 71.274 1.00 144.16 ? 114 CYS G SG 1 ATOM 16770 N N . LYS G 2 87 ? 163.930 1.503 70.744 1.00 189.91 ? 115 LYS G N 1 ATOM 16771 C CA . LYS G 2 87 ? 165.331 1.904 70.716 1.00 196.05 ? 115 LYS G CA 1 ATOM 16772 C C . LYS G 2 87 ? 166.070 1.117 69.645 1.00 199.33 ? 115 LYS G C 1 ATOM 16773 O O . LYS G 2 87 ? 165.949 -0.105 69.569 1.00 203.77 ? 115 LYS G O 1 ATOM 16774 C CB . LYS G 2 87 ? 165.989 1.709 72.080 1.00 196.87 ? 115 LYS G CB 1 ATOM 16775 C CG . LYS G 2 87 ? 166.443 3.014 72.715 1.00 195.96 ? 115 LYS G CG 1 ATOM 16776 C CD . LYS G 2 87 ? 167.251 3.845 71.725 1.00 189.24 ? 115 LYS G CD 1 ATOM 16777 C CE . LYS G 2 87 ? 167.649 5.188 72.316 1.00 182.46 ? 115 LYS G CE 1 ATOM 16778 N NZ . LYS G 2 87 ? 166.462 6.004 72.696 1.00 175.97 ? 115 LYS G NZ 1 ATOM 16779 N N . GLU G 2 88 ? 166.828 1.823 68.816 1.00 196.26 ? 116 GLU G N 1 ATOM 16780 C CA . GLU G 2 88 ? 167.587 1.180 67.752 1.00 194.54 ? 116 GLU G CA 1 ATOM 16781 C C . GLU G 2 88 ? 168.607 0.202 68.323 1.00 189.09 ? 116 GLU G C 1 ATOM 16782 O O . GLU G 2 88 ? 169.535 0.589 69.034 1.00 188.36 ? 116 GLU G O 1 ATOM 16783 C CB . GLU G 2 88 ? 168.271 2.231 66.880 1.00 197.97 ? 116 GLU G CB 1 ATOM 16784 C CG . GLU G 2 88 ? 167.288 3.147 66.167 1.00 200.52 ? 116 GLU G CG 1 ATOM 16785 C CD . GLU G 2 88 ? 167.916 4.449 65.722 1.00 200.15 ? 116 GLU G CD 1 ATOM 16786 O OE1 . GLU G 2 88 ? 169.159 4.550 65.740 1.00 195.82 ? 116 GLU G OE1 1 ATOM 16787 O OE2 . GLU G 2 88 ? 167.163 5.375 65.354 1.00 201.86 ? 116 GLU G OE2 1 ATOM 16788 N N . GLY G 2 89 ? 168.410 -1.073 68.004 1.00 185.85 ? 117 GLY G N 1 ATOM 16789 C CA . GLY G 2 89 ? 169.154 -2.157 68.617 1.00 181.45 ? 117 GLY G CA 1 ATOM 16790 C C . GLY G 2 89 ? 168.212 -3.177 69.229 1.00 171.72 ? 117 GLY G C 1 ATOM 16791 O O . GLY G 2 89 ? 168.630 -4.271 69.607 1.00 166.30 ? 117 GLY G O 1 ATOM 16792 N N . LEU G 2 90 ? 166.932 -2.824 69.321 1.00 165.80 ? 118 LEU G N 1 ATOM 16793 C CA . LEU G 2 90 ? 165.920 -3.761 69.794 1.00 171.60 ? 118 LEU G CA 1 ATOM 16794 C C . LEU G 2 90 ? 164.704 -3.733 68.872 1.00 189.92 ? 118 LEU G C 1 ATOM 16795 O O . LEU G 2 90 ? 164.438 -2.725 68.220 1.00 191.86 ? 118 LEU G O 1 ATOM 16796 C CB . LEU G 2 90 ? 165.508 -3.438 71.227 1.00 163.68 ? 118 LEU G CB 1 ATOM 16797 C CG . LEU G 2 90 ? 165.084 -4.674 72.014 1.00 156.53 ? 118 LEU G CG 1 ATOM 16798 C CD1 . LEU G 2 90 ? 166.219 -5.689 71.960 1.00 143.78 ? 118 LEU G CD1 1 ATOM 16799 C CD2 . LEU G 2 90 ? 164.731 -4.322 73.447 1.00 160.60 ? 118 LEU G CD2 1 ATOM 16800 N N . TYR G 2 91 ? 163.971 -4.840 68.813 1.00 207.95 ? 119 TYR G N 1 ATOM 16801 C CA . TYR G 2 91 ? 162.886 -4.974 67.840 1.00 224.81 ? 119 TYR G CA 1 ATOM 16802 C C . TYR G 2 91 ? 161.496 -4.626 68.371 1.00 230.44 ? 119 TYR G C 1 ATOM 16803 O O . TYR G 2 91 ? 161.216 -4.776 69.559 1.00 237.08 ? 119 TYR G O 1 ATOM 16804 C CB . TYR G 2 91 ? 162.892 -6.391 67.271 1.00 238.20 ? 119 TYR G CB 1 ATOM 16805 C CG . TYR G 2 91 ? 164.194 -6.722 66.584 1.00 250.02 ? 119 TYR G CG 1 ATOM 16806 C CD1 . TYR G 2 91 ? 164.755 -5.841 65.670 1.00 253.13 ? 119 TYR G CD1 1 ATOM 16807 C CD2 . TYR G 2 91 ? 164.877 -7.896 66.865 1.00 256.49 ? 119 TYR G CD2 1 ATOM 16808 C CE1 . TYR G 2 91 ? 165.948 -6.127 65.041 1.00 255.84 ? 119 TYR G CE1 1 ATOM 16809 C CE2 . TYR G 2 91 ? 166.075 -8.190 66.242 1.00 259.27 ? 119 TYR G CE2 1 ATOM 16810 C CZ . TYR G 2 91 ? 166.605 -7.300 65.331 1.00 258.10 ? 119 TYR G CZ 1 ATOM 16811 O OH . TYR G 2 91 ? 167.798 -7.584 64.706 1.00 258.70 ? 119 TYR G OH 1 ATOM 16812 N N . LEU G 2 92 ? 160.632 -4.170 67.469 1.00 215.70 ? 120 LEU G N 1 ATOM 16813 C CA . LEU G 2 92 ? 159.285 -3.742 67.825 1.00 204.94 ? 120 LEU G CA 1 ATOM 16814 C C . LEU G 2 92 ? 158.257 -4.759 67.333 1.00 197.30 ? 120 LEU G C 1 ATOM 16815 O O . LEU G 2 92 ? 157.952 -4.834 66.144 1.00 204.10 ? 120 LEU G O 1 ATOM 16816 C CB . LEU G 2 92 ? 158.986 -2.340 67.261 1.00 205.39 ? 120 LEU G CB 1 ATOM 16817 C CG . LEU G 2 92 ? 159.180 -2.002 65.775 1.00 205.48 ? 120 LEU G CG 1 ATOM 16818 C CD1 . LEU G 2 92 ? 157.844 -1.914 65.045 1.00 204.02 ? 120 LEU G CD1 1 ATOM 16819 C CD2 . LEU G 2 92 ? 159.955 -0.704 65.615 1.00 204.40 ? 120 LEU G CD2 1 ATOM 16820 N N . HIS G 2 93 ? 157.746 -5.568 68.255 1.00 183.05 ? 121 HIS G N 1 ATOM 16821 C CA . HIS G 2 93 ? 156.679 -6.504 67.929 1.00 178.07 ? 121 HIS G CA 1 ATOM 16822 C C . HIS G 2 93 ? 155.387 -6.121 68.645 1.00 164.21 ? 121 HIS G C 1 ATOM 16823 O O . HIS G 2 93 ? 155.274 -6.281 69.861 1.00 160.80 ? 121 HIS G O 1 ATOM 16824 C CB . HIS G 2 93 ? 157.081 -7.930 68.298 1.00 190.91 ? 121 HIS G CB 1 ATOM 16825 C CG . HIS G 2 93 ? 156.042 -8.949 67.957 1.00 208.04 ? 121 HIS G CG 1 ATOM 16826 N ND1 . HIS G 2 93 ? 155.734 -9.288 66.657 1.00 214.67 ? 121 HIS G ND1 1 ATOM 16827 C CD2 . HIS G 2 93 ? 155.233 -9.698 68.743 1.00 214.07 ? 121 HIS G CD2 1 ATOM 16828 C CE1 . HIS G 2 93 ? 154.783 -10.204 66.657 1.00 216.41 ? 121 HIS G CE1 1 ATOM 16829 N NE2 . HIS G 2 93 ? 154.461 -10.469 67.909 1.00 215.95 ? 121 HIS G NE2 1 ATOM 16830 N N . LYS G 2 94 ? 154.413 -5.650 67.865 1.00 185.94 ? 122 LYS G N 1 ATOM 16831 C CA . LYS G 2 94 ? 153.098 -5.191 68.339 1.00 173.11 ? 122 LYS G CA 1 ATOM 16832 C C . LYS G 2 94 ? 153.171 -4.416 69.659 1.00 168.31 ? 122 LYS G C 1 ATOM 16833 O O . LYS G 2 94 ? 152.781 -4.916 70.718 1.00 167.24 ? 122 LYS G O 1 ATOM 16834 C CB . LYS G 2 94 ? 152.088 -6.355 68.443 1.00 164.06 ? 122 LYS G CB 1 ATOM 16835 C CG . LYS G 2 94 ? 152.533 -7.646 69.109 1.00 123.90 ? 122 LYS G CG 1 ATOM 16836 C CD . LYS G 2 94 ? 151.354 -8.611 69.174 1.00 156.09 ? 122 LYS G CD 1 ATOM 16837 C CE . LYS G 2 94 ? 151.775 -10.043 69.462 1.00 157.57 ? 122 LYS G CE 1 ATOM 16838 N NZ . LYS G 2 94 ? 152.451 -10.201 70.775 1.00 159.18 ? 122 LYS G NZ 1 ATOM 16839 N N . GLY G 2 95 ? 153.683 -3.189 69.567 1.00 163.72 ? 123 GLY G N 1 ATOM 16840 C CA . GLY G 2 95 ? 153.744 -2.257 70.681 1.00 162.62 ? 123 GLY G CA 1 ATOM 16841 C C . GLY G 2 95 ? 154.953 -2.294 71.595 1.00 163.04 ? 123 GLY G C 1 ATOM 16842 O O . GLY G 2 95 ? 155.663 -1.304 71.752 1.00 152.15 ? 123 GLY G O 1 ATOM 16843 N N . ARG G 2 96 ? 155.178 -3.440 72.217 1.00 175.71 ? 124 ARG G N 1 ATOM 16844 C CA . ARG G 2 96 ? 156.240 -3.595 73.200 1.00 183.15 ? 124 ARG G CA 1 ATOM 16845 C C . ARG G 2 96 ? 157.499 -4.121 72.528 1.00 193.49 ? 124 ARG G C 1 ATOM 16846 O O . ARG G 2 96 ? 157.419 -4.847 71.539 1.00 198.74 ? 124 ARG G O 1 ATOM 16847 C CB . ARG G 2 96 ? 155.757 -4.530 74.299 1.00 180.52 ? 124 ARG G CB 1 ATOM 16848 C CG . ARG G 2 96 ? 155.049 -5.719 73.697 1.00 181.03 ? 124 ARG G CG 1 ATOM 16849 C CD . ARG G 2 96 ? 153.999 -6.327 74.604 1.00 180.17 ? 124 ARG G CD 1 ATOM 16850 N NE . ARG G 2 96 ? 152.744 -6.434 73.863 1.00 178.02 ? 124 ARG G NE 1 ATOM 16851 C CZ . ARG G 2 96 ? 152.506 -7.335 72.916 1.00 174.58 ? 124 ARG G CZ 1 ATOM 16852 N NH1 . ARG G 2 96 ? 153.432 -8.224 72.603 1.00 175.43 ? 124 ARG G NH1 1 ATOM 16853 N NH2 . ARG G 2 96 ? 151.343 -7.347 72.281 1.00 171.28 ? 124 ARG G NH2 1 ATOM 16854 N N . CYS G 2 97 ? 158.662 -3.768 73.064 1.00 197.47 ? 125 CYS G N 1 ATOM 16855 C CA . CYS G 2 97 ? 159.914 -4.098 72.391 1.00 200.51 ? 125 CYS G CA 1 ATOM 16856 C C . CYS G 2 97 ? 160.565 -5.348 72.973 1.00 199.27 ? 125 CYS G C 1 ATOM 16857 O O . CYS G 2 97 ? 160.626 -5.525 74.189 1.00 202.96 ? 125 CYS G O 1 ATOM 16858 C CB . CYS G 2 97 ? 160.888 -2.921 72.480 1.00 201.33 ? 125 CYS G CB 1 ATOM 16859 S SG . CYS G 2 97 ? 160.196 -1.343 71.924 1.00 155.24 ? 125 CYS G SG 1 ATOM 16860 N N . TYR G 2 98 ? 161.088 -6.187 72.084 1.00 195.45 ? 126 TYR G N 1 ATOM 16861 C CA . TYR G 2 98 ? 161.692 -7.464 72.443 1.00 190.62 ? 126 TYR G CA 1 ATOM 16862 C C . TYR G 2 98 ? 162.982 -7.676 71.653 1.00 195.30 ? 126 TYR G C 1 ATOM 16863 O O . TYR G 2 98 ? 163.197 -7.031 70.621 1.00 202.41 ? 126 TYR G O 1 ATOM 16864 C CB . TYR G 2 98 ? 160.731 -8.633 72.155 1.00 177.06 ? 126 TYR G CB 1 ATOM 16865 C CG . TYR G 2 98 ? 159.418 -8.661 72.919 1.00 160.41 ? 126 TYR G CG 1 ATOM 16866 C CD1 . TYR G 2 98 ? 159.310 -8.122 74.193 1.00 153.30 ? 126 TYR G CD1 1 ATOM 16867 C CD2 . TYR G 2 98 ? 158.294 -9.270 72.372 1.00 162.40 ? 126 TYR G CD2 1 ATOM 16868 C CE1 . TYR G 2 98 ? 158.115 -8.158 74.889 1.00 156.27 ? 126 TYR G CE1 1 ATOM 16869 C CE2 . TYR G 2 98 ? 157.096 -9.316 73.063 1.00 163.18 ? 126 TYR G CE2 1 ATOM 16870 C CZ . TYR G 2 98 ? 157.012 -8.759 74.320 1.00 159.12 ? 126 TYR G CZ 1 ATOM 16871 O OH . TYR G 2 98 ? 155.824 -8.803 75.013 1.00 155.35 ? 126 TYR G OH 1 ATOM 16872 N N . PRO G 2 99 ? 163.863 -8.558 72.157 1.00 289.26 ? 127 PRO G N 1 ATOM 16873 C CA . PRO G 2 99 ? 165.063 -8.967 71.415 1.00 281.90 ? 127 PRO G CA 1 ATOM 16874 C C . PRO G 2 99 ? 164.762 -9.992 70.319 1.00 274.43 ? 127 PRO G C 1 ATOM 16875 O O . PRO G 2 99 ? 165.331 -9.918 69.232 1.00 270.89 ? 127 PRO G O 1 ATOM 16876 C CB . PRO G 2 99 ? 165.962 -9.582 72.499 1.00 282.00 ? 127 PRO G CB 1 ATOM 16877 C CG . PRO G 2 99 ? 165.342 -9.214 73.811 1.00 282.63 ? 127 PRO G CG 1 ATOM 16878 C CD . PRO G 2 99 ? 163.890 -9.027 73.553 1.00 284.82 ? 127 PRO G CD 1 ATOM 16879 N N . ALA G 2 100 ? 163.873 -10.935 70.622 1.00 269.58 ? 128 ALA G N 1 ATOM 16880 C CA . ALA G 2 100 ? 163.505 -12.004 69.699 1.00 262.91 ? 128 ALA G CA 1 ATOM 16881 C C . ALA G 2 100 ? 162.354 -11.606 68.780 1.00 251.33 ? 128 ALA G C 1 ATOM 16882 O O . ALA G 2 100 ? 162.579 -11.079 67.689 1.00 239.74 ? 128 ALA G O 1 ATOM 16883 C CB . ALA G 2 100 ? 163.148 -13.264 70.473 1.00 263.79 ? 128 ALA G CB 1 ATOM 16884 N N . CYS G 2 101 ? 161.141 -11.933 69.236 1.00 252.54 ? 129 CYS G N 1 ATOM 16885 C CA . CYS G 2 101 ? 159.846 -11.622 68.608 1.00 251.64 ? 129 CYS G CA 1 ATOM 16886 C C . CYS G 2 101 ? 159.440 -12.703 67.603 1.00 256.69 ? 129 CYS G C 1 ATOM 16887 O O . CYS G 2 101 ? 160.271 -13.190 66.835 1.00 258.07 ? 129 CYS G O 1 ATOM 16888 C CB . CYS G 2 101 ? 159.843 -10.235 67.942 1.00 246.36 ? 129 CYS G CB 1 ATOM 16889 S SG . CYS G 2 101 ? 160.090 -10.202 66.143 1.00 480.57 ? 129 CYS G SG 1 ATOM 16890 N N . PRO G 2 102 ? 158.154 -13.104 67.646 1.00 257.86 ? 130 PRO G N 1 ATOM 16891 C CA . PRO G 2 102 ? 157.478 -14.099 66.799 1.00 258.38 ? 130 PRO G CA 1 ATOM 16892 C C . PRO G 2 102 ? 157.901 -14.039 65.322 1.00 254.52 ? 130 PRO G C 1 ATOM 16893 O O . PRO G 2 102 ? 158.191 -12.918 64.902 1.00 250.53 ? 130 PRO G O 1 ATOM 16894 C CB . PRO G 2 102 ? 156.006 -13.741 66.974 1.00 260.70 ? 130 PRO G CB 1 ATOM 16895 C CG . PRO G 2 102 ? 155.926 -13.223 68.368 1.00 259.42 ? 130 PRO G CG 1 ATOM 16896 C CD . PRO G 2 102 ? 157.274 -12.646 68.737 1.00 257.48 ? 130 PRO G CD 1 ATOM 16897 N N . GLU G 2 103 ? 157.946 -15.124 64.528 1.00 255.90 ? 131 GLU G N 1 ATOM 16898 C CA . GLU G 2 103 ? 157.592 -16.547 64.780 1.00 260.79 ? 131 GLU G CA 1 ATOM 16899 C C . GLU G 2 103 ? 156.078 -16.776 64.739 1.00 265.99 ? 131 GLU G C 1 ATOM 16900 O O . GLU G 2 103 ? 155.615 -17.916 64.797 1.00 262.00 ? 131 GLU G O 1 ATOM 16901 C CB . GLU G 2 103 ? 158.150 -17.113 66.098 1.00 256.49 ? 131 GLU G CB 1 ATOM 16902 C CG . GLU G 2 103 ? 159.619 -16.842 66.372 1.00 252.94 ? 131 GLU G CG 1 ATOM 16903 C CD . GLU G 2 103 ? 159.892 -16.654 67.854 1.00 248.90 ? 131 GLU G CD 1 ATOM 16904 O OE1 . GLU G 2 103 ? 158.925 -16.425 68.610 1.00 228.34 ? 131 GLU G OE1 1 ATOM 16905 O OE2 . GLU G 2 103 ? 161.068 -16.735 68.263 1.00 228.36 ? 131 GLU G OE2 1 ATOM 16906 N N . GLY G 2 104 ? 155.313 -15.697 64.636 1.00 184.02 ? 132 GLY G N 1 ATOM 16907 C CA . GLY G 2 104 ? 153.901 -15.790 64.320 1.00 190.09 ? 132 GLY G CA 1 ATOM 16908 C C . GLY G 2 104 ? 153.690 -15.416 62.867 1.00 193.41 ? 132 GLY G C 1 ATOM 16909 O O . GLY G 2 104 ? 153.371 -16.260 62.030 1.00 190.64 ? 132 GLY G O 1 ATOM 16910 N N . SER G 2 105 ? 153.868 -14.130 62.584 1.00 187.48 ? 133 SER G N 1 ATOM 16911 C CA . SER G 2 105 ? 153.980 -13.627 61.222 1.00 187.94 ? 133 SER G CA 1 ATOM 16912 C C . SER G 2 105 ? 154.764 -12.319 61.244 1.00 199.40 ? 133 SER G C 1 ATOM 16913 O O . SER G 2 105 ? 154.191 -11.242 61.085 1.00 197.73 ? 133 SER G O 1 ATOM 16914 C CB . SER G 2 105 ? 152.598 -13.417 60.602 1.00 172.01 ? 133 SER G CB 1 ATOM 16915 O OG . SER G 2 105 ? 152.683 -13.301 59.192 1.00 160.09 ? 133 SER G OG 1 ATOM 16916 N N . SER G 2 106 ? 156.077 -12.418 61.437 1.00 207.71 ? 134 SER G N 1 ATOM 16917 C CA . SER G 2 106 ? 156.911 -11.233 61.598 1.00 208.43 ? 134 SER G CA 1 ATOM 16918 C C . SER G 2 106 ? 158.389 -11.504 61.320 1.00 214.05 ? 134 SER G C 1 ATOM 16919 O O . SER G 2 106 ? 158.782 -11.703 60.169 1.00 217.66 ? 134 SER G O 1 ATOM 16920 C CB . SER G 2 106 ? 156.750 -10.665 63.011 1.00 203.58 ? 134 SER G CB 1 ATOM 16921 O OG . SER G 2 106 ? 155.447 -10.139 63.210 1.00 199.90 ? 134 SER G OG 1 ATOM 16922 N N . ALA G 2 107 ? 159.191 -11.497 62.388 1.00 210.54 ? 135 ALA G N 1 ATOM 16923 C CA . ALA G 2 107 ? 160.658 -11.556 62.332 1.00 201.97 ? 135 ALA G CA 1 ATOM 16924 C C . ALA G 2 107 ? 161.260 -10.332 61.633 1.00 198.13 ? 135 ALA G C 1 ATOM 16925 O O . ALA G 2 107 ? 160.610 -9.684 60.813 1.00 202.30 ? 135 ALA G O 1 ATOM 16926 C CB . ALA G 2 107 ? 161.124 -12.845 61.651 1.00 197.03 ? 135 ALA G CB 1 ATOM 16927 N N . ALA G 2 108 ? 162.509 -10.019 61.964 1.00 190.89 ? 136 ALA G N 1 ATOM 16928 C CA . ALA G 2 108 ? 163.148 -8.813 61.446 1.00 190.19 ? 136 ALA G CA 1 ATOM 16929 C C . ALA G 2 108 ? 163.712 -9.052 60.050 1.00 192.35 ? 136 ALA G C 1 ATOM 16930 O O . ALA G 2 108 ? 164.140 -10.159 59.726 1.00 191.83 ? 136 ALA G O 1 ATOM 16931 C CB . ALA G 2 108 ? 164.244 -8.344 62.390 1.00 191.91 ? 136 ALA G CB 1 ATOM 16932 N N . ASN G 2 109 ? 163.709 -8.007 59.227 1.00 182.77 ? 137 ASN G N 1 ATOM 16933 C CA . ASN G 2 109 ? 164.129 -8.132 57.835 1.00 180.71 ? 137 ASN G CA 1 ATOM 16934 C C . ASN G 2 109 ? 165.321 -7.242 57.500 1.00 188.57 ? 137 ASN G C 1 ATOM 16935 O O . ASN G 2 109 ? 166.474 -7.615 57.722 1.00 192.75 ? 137 ASN G O 1 ATOM 16936 C CB . ASN G 2 109 ? 162.961 -7.796 56.903 1.00 169.02 ? 137 ASN G CB 1 ATOM 16937 C CG . ASN G 2 109 ? 161.739 -8.654 57.165 1.00 159.24 ? 137 ASN G CG 1 ATOM 16938 O OD1 . ASN G 2 109 ? 161.829 -9.708 57.795 1.00 161.03 ? 137 ASN G OD1 1 ATOM 16939 N ND2 . ASN G 2 109 ? 160.587 -8.204 56.684 1.00 150.43 ? 137 ASN G ND2 1 ATOM 16940 N N . GLY G 2 110 ? 165.023 -6.062 56.967 1.00 190.45 ? 138 GLY G N 1 ATOM 16941 C CA . GLY G 2 110 ? 166.032 -5.075 56.626 1.00 198.82 ? 138 GLY G CA 1 ATOM 16942 C C . GLY G 2 110 ? 166.065 -3.989 57.681 1.00 205.97 ? 138 GLY G C 1 ATOM 16943 O O . GLY G 2 110 ? 167.088 -3.763 58.327 1.00 202.29 ? 138 GLY G O 1 ATOM 16944 N N . THR G 2 111 ? 164.935 -3.311 57.850 1.00 212.03 ? 139 THR G N 1 ATOM 16945 C CA . THR G 2 111 ? 164.760 -2.394 58.967 1.00 212.82 ? 139 THR G CA 1 ATOM 16946 C C . THR G 2 111 ? 164.215 -3.164 60.161 1.00 218.17 ? 139 THR G C 1 ATOM 16947 O O . THR G 2 111 ? 163.624 -4.234 60.005 1.00 219.82 ? 139 THR G O 1 ATOM 16948 C CB . THR G 2 111 ? 163.808 -1.236 58.618 1.00 200.25 ? 139 THR G CB 1 ATOM 16949 O OG1 . THR G 2 111 ? 162.466 -1.731 58.516 1.00 194.35 ? 139 THR G OG1 1 ATOM 16950 C CG2 . THR G 2 111 ? 164.210 -0.595 57.299 1.00 187.95 ? 139 THR G CG2 1 ATOM 16951 N N . MET G 2 112 ? 164.419 -2.623 61.356 1.00 216.07 ? 140 MET G N 1 ATOM 16952 C CA . MET G 2 112 ? 164.102 -3.356 62.571 1.00 217.01 ? 140 MET G CA 1 ATOM 16953 C C . MET G 2 112 ? 162.650 -3.138 63.004 1.00 217.83 ? 140 MET G C 1 ATOM 16954 O O . MET G 2 112 ? 162.377 -2.443 63.982 1.00 224.87 ? 140 MET G O 1 ATOM 16955 C CB . MET G 2 112 ? 165.073 -2.945 63.681 1.00 217.13 ? 140 MET G CB 1 ATOM 16956 C CG . MET G 2 112 ? 166.526 -2.887 63.208 1.00 216.16 ? 140 MET G CG 1 ATOM 16957 S SD . MET G 2 112 ? 167.673 -2.064 64.333 1.00 176.29 ? 140 MET G SD 1 ATOM 16958 C CE . MET G 2 112 ? 168.050 -3.393 65.470 1.00 123.10 ? 140 MET G CE 1 ATOM 16959 N N . GLU G 2 113 ? 161.727 -3.748 62.265 1.00 206.76 ? 141 GLU G N 1 ATOM 16960 C CA . GLU G 2 113 ? 160.293 -3.615 62.522 1.00 192.43 ? 141 GLU G CA 1 ATOM 16961 C C . GLU G 2 113 ? 159.523 -4.937 62.437 1.00 199.08 ? 141 GLU G C 1 ATOM 16962 O O . GLU G 2 113 ? 158.448 -4.978 61.844 1.00 206.09 ? 141 GLU G O 1 ATOM 16963 C CB . GLU G 2 113 ? 159.670 -2.578 61.577 1.00 172.99 ? 141 GLU G CB 1 ATOM 16964 C CG . GLU G 2 113 ? 160.073 -1.139 61.898 1.00 151.10 ? 141 GLU G CG 1 ATOM 16965 C CD . GLU G 2 113 ? 160.525 -0.344 60.690 1.00 139.04 ? 141 GLU G CD 1 ATOM 16966 O OE1 . GLU G 2 113 ? 160.372 -0.835 59.550 1.00 135.27 ? 141 GLU G OE1 1 ATOM 16967 O OE2 . GLU G 2 113 ? 161.001 0.795 60.888 1.00 134.11 ? 141 GLU G OE2 1 ATOM 16968 N N . CYS G 2 114 ? 160.081 -5.987 63.047 1.00 196.45 ? 142 CYS G N 1 ATOM 16969 C CA . CYS G 2 114 ? 159.550 -7.362 63.047 1.00 190.93 ? 142 CYS G CA 1 ATOM 16970 C C . CYS G 2 114 ? 158.414 -7.658 62.071 1.00 180.89 ? 142 CYS G C 1 ATOM 16971 O O . CYS G 2 114 ? 157.239 -7.531 62.420 1.00 174.45 ? 142 CYS G O 1 ATOM 16972 C CB . CYS G 2 114 ? 159.062 -7.724 64.457 1.00 189.93 ? 142 CYS G CB 1 ATOM 16973 S SG . CYS G 2 114 ? 160.342 -8.256 65.613 1.00 138.34 ? 142 CYS G SG 1 ATOM 16974 N N . CYS H 2 12 ? 155.212 -8.362 145.673 1.00 198.75 ? 40 CYS H N 1 ATOM 16975 C CA . CYS H 2 12 ? 154.847 -7.062 145.122 1.00 194.12 ? 40 CYS H CA 1 ATOM 16976 C C . CYS H 2 12 ? 154.394 -6.091 146.209 1.00 189.49 ? 40 CYS H C 1 ATOM 16977 O O . CYS H 2 12 ? 155.189 -5.682 147.055 1.00 191.64 ? 40 CYS H O 1 ATOM 16978 C CB . CYS H 2 12 ? 153.754 -7.214 144.063 1.00 194.40 ? 40 CYS H CB 1 ATOM 16979 S SG . CYS H 2 12 ? 154.303 -8.016 142.538 1.00 325.57 ? 40 CYS H SG 1 ATOM 16980 N N . ALA H 2 13 ? 153.116 -5.722 146.184 1.00 183.92 ? 41 ALA H N 1 ATOM 16981 C CA . ALA H 2 13 ? 152.593 -4.755 147.143 1.00 184.55 ? 41 ALA H CA 1 ATOM 16982 C C . ALA H 2 13 ? 151.537 -5.354 148.069 1.00 193.69 ? 41 ALA H C 1 ATOM 16983 O O . ALA H 2 13 ? 151.466 -6.569 148.252 1.00 200.36 ? 41 ALA H O 1 ATOM 16984 C CB . ALA H 2 13 ? 152.020 -3.551 146.408 1.00 176.42 ? 41 ALA H CB 1 ATOM 16985 N N . LYS H 2 14 ? 150.719 -4.481 148.651 1.00 191.93 ? 42 LYS H N 1 ATOM 16986 C CA . LYS H 2 14 ? 149.694 -4.885 149.607 1.00 183.52 ? 42 LYS H CA 1 ATOM 16987 C C . LYS H 2 14 ? 148.334 -5.009 148.933 1.00 188.39 ? 42 LYS H C 1 ATOM 16988 O O . LYS H 2 14 ? 147.832 -4.043 148.360 1.00 187.60 ? 42 LYS H O 1 ATOM 16989 C CB . LYS H 2 14 ? 149.618 -3.875 150.752 1.00 168.28 ? 42 LYS H CB 1 ATOM 16990 C CG . LYS H 2 14 ? 150.906 -3.747 151.547 1.00 156.68 ? 42 LYS H CG 1 ATOM 16991 C CD . LYS H 2 14 ? 150.985 -2.403 152.251 1.00 152.14 ? 42 LYS H CD 1 ATOM 16992 C CE . LYS H 2 14 ? 152.334 -2.215 152.926 1.00 155.65 ? 42 LYS H CE 1 ATOM 16993 N NZ . LYS H 2 14 ? 152.418 -0.928 153.670 1.00 156.98 ? 42 LYS H NZ 1 ATOM 16994 N N . GLY H 2 15 ? 147.734 -6.193 149.017 1.00 193.14 ? 43 GLY H N 1 ATOM 16995 C CA . GLY H 2 15 ? 146.455 -6.448 148.379 1.00 196.93 ? 43 GLY H CA 1 ATOM 16996 C C . GLY H 2 15 ? 146.492 -6.205 146.881 1.00 197.70 ? 43 GLY H C 1 ATOM 16997 O O . GLY H 2 15 ? 145.485 -5.842 146.274 1.00 198.84 ? 43 GLY H O 1 ATOM 16998 N N . CYS H 2 16 ? 147.661 -6.414 146.283 1.00 194.93 ? 44 CYS H N 1 ATOM 16999 C CA . CYS H 2 16 ? 147.877 -6.110 144.872 1.00 197.08 ? 44 CYS H CA 1 ATOM 17000 C C . CYS H 2 16 ? 148.373 -7.339 144.122 1.00 196.92 ? 44 CYS H C 1 ATOM 17001 O O . CYS H 2 16 ? 149.400 -7.918 144.476 1.00 199.46 ? 44 CYS H O 1 ATOM 17002 C CB . CYS H 2 16 ? 148.875 -4.959 144.725 1.00 199.72 ? 44 CYS H CB 1 ATOM 17003 S SG . CYS H 2 16 ? 149.445 -4.667 143.038 1.00 194.19 ? 44 CYS H SG 1 ATOM 17004 N N . GLU H 2 17 ? 147.637 -7.736 143.088 1.00 195.08 ? 45 GLU H N 1 ATOM 17005 C CA . GLU H 2 17 ? 147.926 -8.978 142.377 1.00 191.98 ? 45 GLU H CA 1 ATOM 17006 C C . GLU H 2 17 ? 148.689 -8.781 141.068 1.00 187.71 ? 45 GLU H C 1 ATOM 17007 O O . GLU H 2 17 ? 148.871 -9.733 140.309 1.00 190.62 ? 45 GLU H O 1 ATOM 17008 C CB . GLU H 2 17 ? 146.623 -9.731 142.099 1.00 195.07 ? 45 GLU H CB 1 ATOM 17009 C CG . GLU H 2 17 ? 145.827 -10.069 143.348 1.00 199.47 ? 45 GLU H CG 1 ATOM 17010 C CD . GLU H 2 17 ? 144.642 -10.969 143.056 1.00 201.36 ? 45 GLU H CD 1 ATOM 17011 O OE1 . GLU H 2 17 ? 144.286 -11.124 141.867 1.00 203.39 ? 45 GLU H OE1 1 ATOM 17012 O OE2 . GLU H 2 17 ? 144.074 -11.533 144.014 1.00 199.75 ? 45 GLU H OE2 1 ATOM 17013 N N . LEU H 2 18 ? 149.141 -7.557 140.813 1.00 181.03 ? 46 LEU H N 1 ATOM 17014 C CA . LEU H 2 18 ? 149.934 -7.264 139.623 1.00 176.54 ? 46 LEU H CA 1 ATOM 17015 C C . LEU H 2 18 ? 150.554 -5.879 139.740 1.00 177.19 ? 46 LEU H C 1 ATOM 17016 O O . LEU H 2 18 ? 149.851 -4.870 139.725 1.00 179.51 ? 46 LEU H O 1 ATOM 17017 C CB . LEU H 2 18 ? 149.079 -7.358 138.355 1.00 170.15 ? 46 LEU H CB 1 ATOM 17018 C CG . LEU H 2 18 ? 149.840 -7.678 137.067 1.00 159.70 ? 46 LEU H CG 1 ATOM 17019 C CD1 . LEU H 2 18 ? 149.114 -8.747 136.266 1.00 134.71 ? 46 LEU H CD1 1 ATOM 17020 C CD2 . LEU H 2 18 ? 150.039 -6.429 136.228 1.00 150.77 ? 46 LEU H CD2 1 ATOM 17021 N N . CYS H 2 19 ? 151.878 -5.836 139.848 1.00 178.41 ? 47 CYS H N 1 ATOM 17022 C CA . CYS H 2 19 ? 152.574 -4.572 140.054 1.00 184.83 ? 47 CYS H CA 1 ATOM 17023 C C . CYS H 2 19 ? 153.620 -4.265 138.990 1.00 195.14 ? 47 CYS H C 1 ATOM 17024 O O . CYS H 2 19 ? 154.024 -5.132 138.214 1.00 197.10 ? 47 CYS H O 1 ATOM 17025 C CB . CYS H 2 19 ? 153.241 -4.564 141.433 1.00 180.30 ? 47 CYS H CB 1 ATOM 17026 S SG . CYS H 2 19 ? 154.086 -6.110 141.868 1.00 429.51 ? 47 CYS H SG 1 ATOM 17027 N N . SER H 2 20 ? 154.051 -3.010 138.982 1.00 201.74 ? 48 SER H N 1 ATOM 17028 C CA . SER H 2 20 ? 155.164 -2.551 138.165 1.00 202.73 ? 48 SER H CA 1 ATOM 17029 C C . SER H 2 20 ? 155.624 -1.214 138.728 1.00 206.72 ? 48 SER H C 1 ATOM 17030 O O . SER H 2 20 ? 154.819 -0.295 138.886 1.00 210.18 ? 48 SER H O 1 ATOM 17031 C CB . SER H 2 20 ? 154.767 -2.421 136.693 1.00 199.12 ? 48 SER H CB 1 ATOM 17032 O OG . SER H 2 20 ? 153.685 -1.523 136.532 1.00 195.66 ? 48 SER H OG 1 ATOM 17033 N N . GLU H 2 21 ? 156.912 -1.119 139.046 1.00 206.84 ? 49 GLU H N 1 ATOM 17034 C CA . GLU H 2 21 ? 157.477 0.064 139.695 1.00 209.03 ? 49 GLU H CA 1 ATOM 17035 C C . GLU H 2 21 ? 157.146 1.358 138.952 1.00 222.01 ? 49 GLU H C 1 ATOM 17036 O O . GLU H 2 21 ? 156.968 2.410 139.567 1.00 224.13 ? 49 GLU H O 1 ATOM 17037 C CB . GLU H 2 21 ? 158.991 -0.083 139.837 1.00 197.99 ? 49 GLU H CB 1 ATOM 17038 C CG . GLU H 2 21 ? 159.417 -1.074 140.913 1.00 185.02 ? 49 GLU H CG 1 ATOM 17039 C CD . GLU H 2 21 ? 160.242 -0.429 142.008 1.00 170.27 ? 49 GLU H CD 1 ATOM 17040 O OE1 . GLU H 2 21 ? 160.018 0.766 142.296 1.00 165.26 ? 49 GLU H OE1 1 ATOM 17041 O OE2 . GLU H 2 21 ? 161.115 -1.117 142.579 1.00 163.69 ? 49 GLU H OE2 1 ATOM 17042 N N . VAL H 2 22 ? 157.067 1.268 137.628 1.00 189.58 ? 50 VAL H N 1 ATOM 17043 C CA . VAL H 2 22 ? 156.748 2.415 136.782 1.00 191.07 ? 50 VAL H CA 1 ATOM 17044 C C . VAL H 2 22 ? 155.383 3.045 137.094 1.00 193.59 ? 50 VAL H C 1 ATOM 17045 O O . VAL H 2 22 ? 155.285 4.260 137.275 1.00 191.29 ? 50 VAL H O 1 ATOM 17046 C CB . VAL H 2 22 ? 156.805 2.012 135.283 1.00 175.05 ? 50 VAL H CB 1 ATOM 17047 C CG1 . VAL H 2 22 ? 156.146 0.650 135.056 1.00 173.41 ? 50 VAL H CG1 1 ATOM 17048 C CG2 . VAL H 2 22 ? 156.189 3.087 134.398 1.00 174.47 ? 50 VAL H CG2 1 ATOM 17049 N N . ASN H 2 23 ? 154.339 2.223 137.177 1.00 199.09 ? 51 ASN H N 1 ATOM 17050 C CA . ASN H 2 23 ? 152.975 2.732 137.327 1.00 196.38 ? 51 ASN H CA 1 ATOM 17051 C C . ASN H 2 23 ? 152.296 2.355 138.642 1.00 182.40 ? 51 ASN H C 1 ATOM 17052 O O . ASN H 2 23 ? 151.128 2.678 138.857 1.00 174.80 ? 51 ASN H O 1 ATOM 17053 C CB . ASN H 2 23 ? 152.110 2.247 136.163 1.00 204.51 ? 51 ASN H CB 1 ATOM 17054 C CG . ASN H 2 23 ? 152.500 2.884 134.847 1.00 210.69 ? 51 ASN H CG 1 ATOM 17055 O OD1 . ASN H 2 23 ? 152.809 2.192 133.877 1.00 213.67 ? 51 ASN H OD1 1 ATOM 17056 N ND2 . ASN H 2 23 ? 152.489 4.212 134.805 1.00 211.74 ? 51 ASN H ND2 1 ATOM 17057 N N . GLY H 2 24 ? 153.022 1.667 139.517 1.00 177.87 ? 52 GLY H N 1 ATOM 17058 C CA . GLY H 2 24 ? 152.429 1.153 140.737 1.00 170.59 ? 52 GLY H CA 1 ATOM 17059 C C . GLY H 2 24 ? 151.597 -0.080 140.447 1.00 162.52 ? 52 GLY H C 1 ATOM 17060 O O . GLY H 2 24 ? 151.887 -0.821 139.508 1.00 165.23 ? 52 GLY H O 1 ATOM 17061 N N . CYS H 2 25 ? 150.558 -0.304 141.245 1.00 157.31 ? 53 CYS H N 1 ATOM 17062 C CA . CYS H 2 25 ? 149.700 -1.467 141.053 1.00 164.36 ? 53 CYS H CA 1 ATOM 17063 C C . CYS H 2 25 ? 148.737 -1.276 139.887 1.00 169.54 ? 53 CYS H C 1 ATOM 17064 O O . CYS H 2 25 ? 148.230 -0.174 139.659 1.00 171.03 ? 53 CYS H O 1 ATOM 17065 C CB . CYS H 2 25 ? 148.908 -1.763 142.327 1.00 166.52 ? 53 CYS H CB 1 ATOM 17066 S SG . CYS H 2 25 ? 148.064 -3.360 142.327 1.00 208.27 ? 53 CYS H SG 1 ATOM 17067 N N . LEU H 2 26 ? 148.488 -2.363 139.161 1.00 165.28 ? 54 LEU H N 1 ATOM 17068 C CA . LEU H 2 26 ? 147.588 -2.348 138.013 1.00 145.10 ? 54 LEU H CA 1 ATOM 17069 C C . LEU H 2 26 ? 146.348 -3.223 138.239 1.00 136.54 ? 54 LEU H C 1 ATOM 17070 O O . LEU H 2 26 ? 145.271 -2.907 137.737 1.00 141.07 ? 54 LEU H O 1 ATOM 17071 C CB . LEU H 2 26 ? 148.328 -2.797 136.751 1.00 131.53 ? 54 LEU H CB 1 ATOM 17072 C CG . LEU H 2 26 ? 149.596 -2.012 136.413 1.00 129.48 ? 54 LEU H CG 1 ATOM 17073 C CD1 . LEU H 2 26 ? 150.723 -2.932 135.958 1.00 137.01 ? 54 LEU H CD1 1 ATOM 17074 C CD2 . LEU H 2 26 ? 149.291 -0.974 135.350 1.00 127.06 ? 54 LEU H CD2 1 ATOM 17075 N N . LYS H 2 27 ? 146.503 -4.307 138.999 1.00 126.58 ? 55 LYS H N 1 ATOM 17076 C CA . LYS H 2 27 ? 145.386 -5.191 139.339 1.00 127.07 ? 55 LYS H CA 1 ATOM 17077 C C . LYS H 2 27 ? 145.363 -5.478 140.832 1.00 133.76 ? 55 LYS H C 1 ATOM 17078 O O . LYS H 2 27 ? 146.359 -5.922 141.401 1.00 135.29 ? 55 LYS H O 1 ATOM 17079 C CB . LYS H 2 27 ? 145.469 -6.511 138.567 1.00 125.57 ? 55 LYS H CB 1 ATOM 17080 C CG . LYS H 2 27 ? 144.377 -6.685 137.521 1.00 126.91 ? 55 LYS H CG 1 ATOM 17081 C CD . LYS H 2 27 ? 144.527 -5.679 136.390 1.00 134.93 ? 55 LYS H CD 1 ATOM 17082 C CE . LYS H 2 27 ? 143.234 -4.928 136.109 1.00 142.73 ? 55 LYS H CE 1 ATOM 17083 N NZ . LYS H 2 27 ? 143.365 -4.138 134.849 1.00 143.27 ? 55 LYS H NZ 1 ATOM 17084 N N . CYS H 2 28 ? 144.214 -5.231 141.453 1.00 138.14 ? 56 CYS H N 1 ATOM 17085 C CA . CYS H 2 28 ? 144.042 -5.419 142.889 1.00 141.46 ? 56 CYS H CA 1 ATOM 17086 C C . CYS H 2 28 ? 143.431 -6.776 143.214 1.00 152.61 ? 56 CYS H C 1 ATOM 17087 O O . CYS H 2 28 ? 143.130 -7.564 142.318 1.00 162.56 ? 56 CYS H O 1 ATOM 17088 C CB . CYS H 2 28 ? 143.168 -4.306 143.469 1.00 138.90 ? 56 CYS H CB 1 ATOM 17089 S SG . CYS H 2 28 ? 143.844 -2.644 143.259 1.00 146.60 ? 56 CYS H SG 1 ATOM 17090 N N . SER H 2 29 ? 143.264 -7.044 144.507 1.00 156.43 ? 57 SER H N 1 ATOM 17091 C CA . SER H 2 29 ? 142.602 -8.259 144.972 1.00 161.45 ? 57 SER H CA 1 ATOM 17092 C C . SER H 2 29 ? 141.155 -8.285 144.463 1.00 151.90 ? 57 SER H C 1 ATOM 17093 O O . SER H 2 29 ? 140.609 -7.235 144.121 1.00 144.77 ? 57 SER H O 1 ATOM 17094 C CB . SER H 2 29 ? 142.656 -8.333 146.504 1.00 171.44 ? 57 SER H CB 1 ATOM 17095 O OG . SER H 2 29 ? 143.995 -8.421 146.966 1.00 171.20 ? 57 SER H OG 1 ATOM 17096 N N . PRO H 2 30 ? 140.531 -9.480 144.413 1.00 153.24 ? 58 PRO H N 1 ATOM 17097 C CA . PRO H 2 30 ? 139.205 -9.667 143.803 1.00 160.03 ? 58 PRO H CA 1 ATOM 17098 C C . PRO H 2 30 ? 138.118 -8.656 144.185 1.00 170.42 ? 58 PRO H C 1 ATOM 17099 O O . PRO H 2 30 ? 137.252 -8.394 143.353 1.00 180.35 ? 58 PRO H O 1 ATOM 17100 C CB . PRO H 2 30 ? 138.811 -11.062 144.283 1.00 153.86 ? 58 PRO H CB 1 ATOM 17101 C CG . PRO H 2 30 ? 140.101 -11.781 144.361 1.00 155.45 ? 58 PRO H CG 1 ATOM 17102 C CD . PRO H 2 30 ? 141.106 -10.770 144.843 1.00 153.85 ? 58 PRO H CD 1 ATOM 17103 N N . LYS H 2 31 ? 138.154 -8.083 145.384 1.00 162.29 ? 59 LYS H N 1 ATOM 17104 C CA . LYS H 2 31 ? 137.104 -7.138 145.779 1.00 157.11 ? 59 LYS H CA 1 ATOM 17105 C C . LYS H 2 31 ? 137.664 -5.855 146.381 1.00 143.05 ? 59 LYS H C 1 ATOM 17106 O O . LYS H 2 31 ? 137.051 -5.277 147.274 1.00 138.98 ? 59 LYS H O 1 ATOM 17107 C CB . LYS H 2 31 ? 136.140 -7.774 146.788 1.00 163.25 ? 59 LYS H CB 1 ATOM 17108 C CG . LYS H 2 31 ? 135.040 -8.665 146.214 1.00 165.88 ? 59 LYS H CG 1 ATOM 17109 C CD . LYS H 2 31 ? 134.879 -9.917 147.088 1.00 164.92 ? 59 LYS H CD 1 ATOM 17110 C CE . LYS H 2 31 ? 133.926 -10.941 146.476 1.00 163.29 ? 59 LYS H CE 1 ATOM 17111 N NZ . LYS H 2 31 ? 132.850 -10.332 145.635 1.00 165.29 ? 59 LYS H NZ 1 ATOM 17112 N N . LEU H 2 32 ? 138.818 -5.404 145.902 1.00 136.15 ? 60 LEU H N 1 ATOM 17113 C CA . LEU H 2 32 ? 139.342 -4.110 146.336 1.00 131.91 ? 60 LEU H CA 1 ATOM 17114 C C . LEU H 2 32 ? 139.315 -3.072 145.221 1.00 133.59 ? 60 LEU H C 1 ATOM 17115 O O . LEU H 2 32 ? 139.290 -3.409 144.036 1.00 136.12 ? 60 LEU H O 1 ATOM 17116 C CB . LEU H 2 32 ? 140.767 -4.250 146.875 1.00 130.39 ? 60 LEU H CB 1 ATOM 17117 C CG . LEU H 2 32 ? 140.930 -5.123 148.118 1.00 129.73 ? 60 LEU H CG 1 ATOM 17118 C CD1 . LEU H 2 32 ? 142.390 -5.215 148.533 1.00 121.76 ? 60 LEU H CD1 1 ATOM 17119 C CD2 . LEU H 2 32 ? 140.085 -4.581 149.263 1.00 140.27 ? 60 LEU H CD2 1 ATOM 17120 N N . PHE H 2 33 ? 139.322 -1.805 145.622 1.00 133.88 ? 61 PHE H N 1 ATOM 17121 C CA . PHE H 2 33 ? 139.275 -0.684 144.693 1.00 139.14 ? 61 PHE H CA 1 ATOM 17122 C C . PHE H 2 33 ? 140.681 -0.166 144.383 1.00 135.09 ? 61 PHE H C 1 ATOM 17123 O O . PHE H 2 33 ? 141.518 -0.019 145.290 1.00 130.15 ? 61 PHE H O 1 ATOM 17124 C CB . PHE H 2 33 ? 138.429 0.457 145.266 1.00 148.19 ? 61 PHE H CB 1 ATOM 17125 C CG . PHE H 2 33 ? 136.998 0.084 145.548 1.00 157.89 ? 61 PHE H CG 1 ATOM 17126 C CD1 . PHE H 2 33 ? 136.651 -0.518 146.746 1.00 165.89 ? 61 PHE H CD1 1 ATOM 17127 C CD2 . PHE H 2 33 ? 136.000 0.338 144.620 1.00 165.03 ? 61 PHE H CD2 1 ATOM 17128 C CE1 . PHE H 2 33 ? 135.339 -0.857 147.018 1.00 172.88 ? 61 PHE H CE1 1 ATOM 17129 C CE2 . PHE H 2 33 ? 134.683 -0.004 144.885 1.00 172.64 ? 61 PHE H CE2 1 ATOM 17130 C CZ . PHE H 2 33 ? 134.353 -0.602 146.087 1.00 174.51 ? 61 PHE H CZ 1 ATOM 17131 N N . ILE H 2 34 ? 140.918 0.133 143.106 1.00 141.81 ? 62 ILE H N 1 ATOM 17132 C CA . ILE H 2 34 ? 142.170 0.732 142.665 1.00 145.01 ? 62 ILE H CA 1 ATOM 17133 C C . ILE H 2 34 ? 142.073 2.261 142.667 1.00 140.47 ? 62 ILE H C 1 ATOM 17134 O O . ILE H 2 34 ? 141.119 2.852 142.160 1.00 136.04 ? 62 ILE H O 1 ATOM 17135 C CB . ILE H 2 34 ? 142.608 0.200 141.262 1.00 147.98 ? 62 ILE H CB 1 ATOM 17136 C CG1 . ILE H 2 34 ? 144.011 0.700 140.903 1.00 152.05 ? 62 ILE H CG1 1 ATOM 17137 C CG2 . ILE H 2 34 ? 141.677 0.659 140.178 1.00 140.54 ? 62 ILE H CG2 1 ATOM 17138 C CD1 . ILE H 2 34 ? 144.903 -0.354 140.267 1.00 158.58 ? 62 ILE H CD1 1 ATOM 17139 N N . LEU H 2 35 ? 143.056 2.884 143.306 1.00 142.91 ? 63 LEU H N 1 ATOM 17140 C CA . LEU H 2 35 ? 143.168 4.332 143.365 1.00 146.17 ? 63 LEU H CA 1 ATOM 17141 C C . LEU H 2 35 ? 144.273 4.840 142.446 1.00 154.07 ? 63 LEU H C 1 ATOM 17142 O O . LEU H 2 35 ? 145.442 4.502 142.626 1.00 162.43 ? 63 LEU H O 1 ATOM 17143 C CB . LEU H 2 35 ? 143.431 4.779 144.802 1.00 140.37 ? 63 LEU H CB 1 ATOM 17144 C CG . LEU H 2 35 ? 143.593 6.283 144.955 1.00 126.50 ? 63 LEU H CG 1 ATOM 17145 C CD1 . LEU H 2 35 ? 142.320 6.893 144.460 1.00 125.07 ? 63 LEU H CD1 1 ATOM 17146 C CD2 . LEU H 2 35 ? 143.843 6.653 146.406 1.00 113.42 ? 63 LEU H CD2 1 ATOM 17147 N N . LEU H 2 36 ? 143.901 5.667 141.474 1.00 147.59 ? 64 LEU H N 1 ATOM 17148 C CA . LEU H 2 36 ? 144.869 6.209 140.525 1.00 139.81 ? 64 LEU H CA 1 ATOM 17149 C C . LEU H 2 36 ? 145.331 7.603 140.944 1.00 137.13 ? 64 LEU H C 1 ATOM 17150 O O . LEU H 2 36 ? 144.544 8.549 140.977 1.00 116.87 ? 64 LEU H O 1 ATOM 17151 C CB . LEU H 2 36 ? 144.272 6.237 139.116 1.00 137.61 ? 64 LEU H CB 1 ATOM 17152 C CG . LEU H 2 36 ? 143.911 4.858 138.554 1.00 137.00 ? 64 LEU H CG 1 ATOM 17153 C CD1 . LEU H 2 36 ? 143.418 4.977 137.122 1.00 95.12 ? 64 LEU H CD1 1 ATOM 17154 C CD2 . LEU H 2 36 ? 145.091 3.901 138.658 1.00 95.04 ? 64 LEU H CD2 1 ATOM 17155 N N . GLU H 2 37 ? 146.616 7.713 141.267 1.00 153.63 ? 65 GLU H N 1 ATOM 17156 C CA . GLU H 2 37 ? 147.173 8.953 141.789 1.00 160.34 ? 65 GLU H CA 1 ATOM 17157 C C . GLU H 2 37 ? 148.000 9.680 140.730 1.00 174.57 ? 65 GLU H C 1 ATOM 17158 O O . GLU H 2 37 ? 149.051 9.191 140.319 1.00 177.67 ? 65 GLU H O 1 ATOM 17159 C CB . GLU H 2 37 ? 148.046 8.646 143.010 1.00 160.88 ? 65 GLU H CB 1 ATOM 17160 C CG . GLU H 2 37 ? 147.276 8.352 144.292 1.00 169.04 ? 65 GLU H CG 1 ATOM 17161 C CD . GLU H 2 37 ? 146.892 9.597 145.063 1.00 180.60 ? 65 GLU H CD 1 ATOM 17162 O OE1 . GLU H 2 37 ? 147.784 10.424 145.346 1.00 185.38 ? 65 GLU H OE1 1 ATOM 17163 O OE2 . GLU H 2 37 ? 145.697 9.746 145.393 1.00 185.61 ? 65 GLU H OE2 1 ATOM 17164 N N . ARG H 2 38 ? 147.537 10.851 140.300 1.00 217.55 ? 66 ARG H N 1 ATOM 17165 C CA . ARG H 2 38 ? 148.253 11.634 139.291 1.00 219.82 ? 66 ARG H CA 1 ATOM 17166 C C . ARG H 2 38 ? 149.262 12.576 139.936 1.00 223.63 ? 66 ARG H C 1 ATOM 17167 O O . ARG H 2 38 ? 149.024 13.779 140.038 1.00 221.85 ? 66 ARG H O 1 ATOM 17168 C CB . ARG H 2 38 ? 147.284 12.421 138.404 1.00 215.90 ? 66 ARG H CB 1 ATOM 17169 C CG . ARG H 2 38 ? 146.349 11.555 137.574 1.00 211.84 ? 66 ARG H CG 1 ATOM 17170 C CD . ARG H 2 38 ? 145.737 12.344 136.426 1.00 213.06 ? 66 ARG H CD 1 ATOM 17171 N NE . ARG H 2 38 ? 144.903 13.441 136.903 1.00 217.22 ? 66 ARG H NE 1 ATOM 17172 C CZ . ARG H 2 38 ? 143.610 13.323 137.188 1.00 219.61 ? 66 ARG H CZ 1 ATOM 17173 N NH1 . ARG H 2 38 ? 143.002 12.153 137.043 1.00 220.67 ? 66 ARG H NH1 1 ATOM 17174 N NH2 . ARG H 2 38 ? 142.924 14.374 137.618 1.00 219.02 ? 66 ARG H NH2 1 ATOM 17175 N N . ASN H 2 39 ? 150.390 12.024 140.370 1.00 228.95 ? 67 ASN H N 1 ATOM 17176 C CA . ASN H 2 39 ? 151.424 12.818 141.022 1.00 230.15 ? 67 ASN H CA 1 ATOM 17177 C C . ASN H 2 39 ? 152.307 13.552 140.016 1.00 240.02 ? 67 ASN H C 1 ATOM 17178 O O . ASN H 2 39 ? 153.531 13.416 140.045 1.00 245.74 ? 67 ASN H O 1 ATOM 17179 C CB . ASN H 2 39 ? 152.293 11.939 141.922 1.00 215.82 ? 67 ASN H CB 1 ATOM 17180 C CG . ASN H 2 39 ? 151.642 11.651 143.263 1.00 197.65 ? 67 ASN H CG 1 ATOM 17181 O OD1 . ASN H 2 39 ? 150.751 12.379 143.704 1.00 185.96 ? 67 ASN H OD1 1 ATOM 17182 N ND2 . ASN H 2 39 ? 152.089 10.588 143.920 1.00 193.82 ? 67 ASN H ND2 1 ATOM 17183 N N . ASP H 2 40 ? 151.667 14.314 139.129 1.00 239.30 ? 68 ASP H N 1 ATOM 17184 C CA . ASP H 2 40 ? 152.337 15.156 138.136 1.00 234.16 ? 68 ASP H CA 1 ATOM 17185 C C . ASP H 2 40 ? 153.158 14.347 137.130 1.00 224.52 ? 68 ASP H C 1 ATOM 17186 O O . ASP H 2 40 ? 154.161 13.730 137.486 1.00 232.29 ? 68 ASP H O 1 ATOM 17187 C CB . ASP H 2 40 ? 153.226 16.196 138.827 1.00 242.34 ? 68 ASP H CB 1 ATOM 17188 C CG . ASP H 2 40 ? 152.606 16.738 140.101 1.00 247.03 ? 68 ASP H CG 1 ATOM 17189 O OD1 . ASP H 2 40 ? 151.618 17.496 140.009 1.00 247.88 ? 68 ASP H OD1 1 ATOM 17190 O OD2 . ASP H 2 40 ? 153.102 16.395 141.196 1.00 248.71 ? 68 ASP H OD2 1 ATOM 17191 N N . ILE H 2 41 ? 152.713 14.361 135.871 1.00 203.17 ? 69 ILE H N 1 ATOM 17192 C CA . ILE H 2 41 ? 153.336 13.615 134.766 1.00 183.56 ? 69 ILE H CA 1 ATOM 17193 C C . ILE H 2 41 ? 153.248 12.087 134.952 1.00 166.70 ? 69 ILE H C 1 ATOM 17194 O O . ILE H 2 41 ? 153.396 11.331 133.991 1.00 155.53 ? 69 ILE H O 1 ATOM 17195 C CB . ILE H 2 41 ? 154.832 14.023 134.567 1.00 169.54 ? 69 ILE H CB 1 ATOM 17196 C CG1 . ILE H 2 41 ? 155.020 15.535 134.724 1.00 169.12 ? 69 ILE H CG1 1 ATOM 17197 C CG2 . ILE H 2 41 ? 155.344 13.582 133.202 1.00 168.79 ? 69 ILE H CG2 1 ATOM 17198 C CD1 . ILE H 2 41 ? 156.473 15.970 134.780 1.00 129.77 ? 69 ILE H CD1 1 ATOM 17199 N N . ARG H 2 42 ? 152.975 11.638 136.175 1.00 166.51 ? 70 ARG H N 1 ATOM 17200 C CA . ARG H 2 42 ? 152.949 10.214 136.497 1.00 165.06 ? 70 ARG H CA 1 ATOM 17201 C C . ARG H 2 42 ? 151.600 9.790 137.080 1.00 165.40 ? 70 ARG H C 1 ATOM 17202 O O . ARG H 2 42 ? 150.844 10.623 137.575 1.00 159.11 ? 70 ARG H O 1 ATOM 17203 C CB . ARG H 2 42 ? 154.081 9.889 137.482 1.00 161.96 ? 70 ARG H CB 1 ATOM 17204 C CG . ARG H 2 42 ? 154.294 8.412 137.786 1.00 163.11 ? 70 ARG H CG 1 ATOM 17205 C CD . ARG H 2 42 ? 154.618 7.627 136.528 1.00 174.35 ? 70 ARG H CD 1 ATOM 17206 N NE . ARG H 2 42 ? 155.805 8.146 135.852 1.00 183.39 ? 70 ARG H NE 1 ATOM 17207 C CZ . ARG H 2 42 ? 156.810 7.393 135.417 1.00 182.40 ? 70 ARG H CZ 1 ATOM 17208 N NH1 . ARG H 2 42 ? 156.779 6.079 135.584 1.00 183.61 ? 70 ARG H NH1 1 ATOM 17209 N NH2 . ARG H 2 42 ? 157.849 7.955 134.812 1.00 177.56 ? 70 ARG H NH2 1 ATOM 17210 N N . GLN H 2 43 ? 151.306 8.492 137.020 1.00 169.48 ? 71 GLN H N 1 ATOM 17211 C CA . GLN H 2 43 ? 150.076 7.941 137.586 1.00 173.12 ? 71 GLN H CA 1 ATOM 17212 C C . GLN H 2 43 ? 150.366 6.636 138.320 1.00 175.18 ? 71 GLN H C 1 ATOM 17213 O O . GLN H 2 43 ? 150.875 5.682 137.731 1.00 159.29 ? 71 GLN H O 1 ATOM 17214 C CB . GLN H 2 43 ? 149.025 7.709 136.500 1.00 173.36 ? 71 GLN H CB 1 ATOM 17215 C CG . GLN H 2 43 ? 147.642 7.405 137.058 1.00 168.29 ? 71 GLN H CG 1 ATOM 17216 C CD . GLN H 2 43 ? 146.627 7.114 135.975 1.00 164.02 ? 71 GLN H CD 1 ATOM 17217 O OE1 . GLN H 2 43 ? 146.889 6.340 135.055 1.00 162.75 ? 71 GLN H OE1 1 ATOM 17218 N NE2 . GLN H 2 43 ? 145.458 7.739 136.076 1.00 161.37 ? 71 GLN H NE2 1 ATOM 17219 N N . VAL H 2 44 ? 150.033 6.606 139.608 1.00 139.42 ? 72 VAL H N 1 ATOM 17220 C CA . VAL H 2 44 ? 150.327 5.461 140.467 1.00 137.26 ? 72 VAL H CA 1 ATOM 17221 C C . VAL H 2 44 ? 149.058 4.871 141.086 1.00 126.03 ? 72 VAL H C 1 ATOM 17222 O O . VAL H 2 44 ? 148.211 5.604 141.599 1.00 112.86 ? 72 VAL H O 1 ATOM 17223 C CB . VAL H 2 44 ? 151.301 5.853 141.597 1.00 133.78 ? 72 VAL H CB 1 ATOM 17224 C CG1 . VAL H 2 44 ? 151.458 4.714 142.592 1.00 125.93 ? 72 VAL H CG1 1 ATOM 17225 C CG2 . VAL H 2 44 ? 152.652 6.247 141.016 1.00 137.64 ? 72 VAL H CG2 1 ATOM 17226 N N . GLY H 2 45 ? 148.938 3.545 141.038 1.00 126.23 ? 73 GLY H N 1 ATOM 17227 C CA . GLY H 2 45 ? 147.762 2.854 141.543 1.00 120.56 ? 73 GLY H CA 1 ATOM 17228 C C . GLY H 2 45 ? 147.941 2.152 142.879 1.00 110.84 ? 73 GLY H C 1 ATOM 17229 O O . GLY H 2 45 ? 148.980 1.539 143.133 1.00 98.68 ? 73 GLY H O 1 ATOM 17230 N N . VAL H 2 46 ? 146.920 2.246 143.733 1.00 125.25 ? 74 VAL H N 1 ATOM 17231 C CA . VAL H 2 46 ? 146.919 1.588 145.043 1.00 126.88 ? 74 VAL H CA 1 ATOM 17232 C C . VAL H 2 46 ? 145.633 0.779 145.224 1.00 139.89 ? 74 VAL H C 1 ATOM 17233 O O . VAL H 2 46 ? 144.748 0.830 144.379 1.00 143.22 ? 74 VAL H O 1 ATOM 17234 C CB . VAL H 2 46 ? 147.040 2.603 146.204 1.00 104.80 ? 74 VAL H CB 1 ATOM 17235 C CG1 . VAL H 2 46 ? 148.025 2.102 147.251 1.00 108.88 ? 74 VAL H CG1 1 ATOM 17236 C CG2 . VAL H 2 46 ? 147.452 3.973 145.686 1.00 91.43 ? 74 VAL H CG2 1 ATOM 17237 N N . CYS H 2 47 ? 145.533 0.016 146.309 1.00 142.39 ? 75 CYS H N 1 ATOM 17238 C CA . CYS H 2 47 ? 144.378 -0.861 146.501 1.00 146.63 ? 75 CYS H CA 1 ATOM 17239 C C . CYS H 2 47 ? 143.736 -0.757 147.887 1.00 148.43 ? 75 CYS H C 1 ATOM 17240 O O . CYS H 2 47 ? 144.188 -1.408 148.825 1.00 153.79 ? 75 CYS H O 1 ATOM 17241 C CB . CYS H 2 47 ? 144.784 -2.312 146.240 1.00 152.47 ? 75 CYS H CB 1 ATOM 17242 S SG . CYS H 2 47 ? 145.394 -2.611 144.569 1.00 184.14 ? 75 CYS H SG 1 ATOM 17243 N N . LEU H 2 48 ? 142.680 0.043 148.022 1.00 148.59 ? 76 LEU H N 1 ATOM 17244 C CA . LEU H 2 48 ? 141.981 0.143 149.313 1.00 137.87 ? 76 LEU H CA 1 ATOM 17245 C C . LEU H 2 48 ? 140.589 -0.500 149.256 1.00 137.57 ? 76 LEU H C 1 ATOM 17246 O O . LEU H 2 48 ? 140.087 -0.784 148.175 1.00 146.02 ? 76 LEU H O 1 ATOM 17247 C CB . LEU H 2 48 ? 141.883 1.603 149.779 1.00 117.20 ? 76 LEU H CB 1 ATOM 17248 C CG . LEU H 2 48 ? 142.204 2.741 148.822 1.00 105.15 ? 76 LEU H CG 1 ATOM 17249 C CD1 . LEU H 2 48 ? 141.119 2.859 147.786 1.00 110.00 ? 76 LEU H CD1 1 ATOM 17250 C CD2 . LEU H 2 48 ? 142.352 4.047 149.587 1.00 102.94 ? 76 LEU H CD2 1 ATOM 17251 N N . PRO H 2 49 ? 139.947 -0.712 150.420 1.00 128.64 ? 77 PRO H N 1 ATOM 17252 C CA . PRO H 2 49 ? 138.583 -1.248 150.369 1.00 138.10 ? 77 PRO H CA 1 ATOM 17253 C C . PRO H 2 49 ? 137.517 -0.160 150.395 1.00 140.52 ? 77 PRO H C 1 ATOM 17254 O O . PRO H 2 49 ? 136.361 -0.415 150.058 1.00 142.80 ? 77 PRO H O 1 ATOM 17255 C CB . PRO H 2 49 ? 138.503 -2.102 151.632 1.00 139.79 ? 77 PRO H CB 1 ATOM 17256 C CG . PRO H 2 49 ? 139.392 -1.400 152.596 1.00 133.83 ? 77 PRO H CG 1 ATOM 17257 C CD . PRO H 2 49 ? 140.505 -0.777 151.783 1.00 127.07 ? 77 PRO H CD 1 ATOM 17258 N N . SER H 2 50 ? 137.903 1.042 150.800 1.00 137.76 ? 78 SER H N 1 ATOM 17259 C CA . SER H 2 50 ? 137.039 2.203 150.653 1.00 138.61 ? 78 SER H CA 1 ATOM 17260 C C . SER H 2 50 ? 137.868 3.373 150.132 1.00 139.74 ? 78 SER H C 1 ATOM 17261 O O . SER H 2 50 ? 139.078 3.439 150.359 1.00 132.15 ? 78 SER H O 1 ATOM 17262 C CB . SER H 2 50 ? 136.362 2.548 151.981 1.00 131.40 ? 78 SER H CB 1 ATOM 17263 O OG . SER H 2 50 ? 135.535 3.691 151.850 1.00 129.12 ? 78 SER H OG 1 ATOM 17264 N N . CYS H 2 51 ? 137.217 4.294 149.431 1.00 142.84 ? 79 CYS H N 1 ATOM 17265 C CA . CYS H 2 51 ? 137.934 5.386 148.792 1.00 139.24 ? 79 CYS H CA 1 ATOM 17266 C C . CYS H 2 51 ? 137.952 6.618 149.684 1.00 138.55 ? 79 CYS H C 1 ATOM 17267 O O . CYS H 2 51 ? 136.931 6.985 150.269 1.00 142.31 ? 79 CYS H O 1 ATOM 17268 C CB . CYS H 2 51 ? 137.317 5.715 147.430 1.00 132.47 ? 79 CYS H CB 1 ATOM 17269 S SG . CYS H 2 51 ? 137.464 4.380 146.217 1.00 125.19 ? 79 CYS H SG 1 ATOM 17270 N N . PRO H 2 52 ? 139.127 7.256 149.794 1.00 130.76 ? 80 PRO H N 1 ATOM 17271 C CA . PRO H 2 52 ? 139.346 8.413 150.667 1.00 127.65 ? 80 PRO H CA 1 ATOM 17272 C C . PRO H 2 52 ? 138.426 9.575 150.298 1.00 122.94 ? 80 PRO H C 1 ATOM 17273 O O . PRO H 2 52 ? 137.930 9.598 149.173 1.00 113.69 ? 80 PRO H O 1 ATOM 17274 C CB . PRO H 2 52 ? 140.818 8.764 150.420 1.00 123.43 ? 80 PRO H CB 1 ATOM 17275 C CG . PRO H 2 52 ? 141.126 8.208 149.074 1.00 121.64 ? 80 PRO H CG 1 ATOM 17276 C CD . PRO H 2 52 ? 140.309 6.957 148.966 1.00 125.03 ? 80 PRO H CD 1 ATOM 17277 N N . PRO H 2 53 ? 138.177 10.501 151.240 1.00 134.90 ? 81 PRO H N 1 ATOM 17278 C CA . PRO H 2 53 ? 137.323 11.675 151.018 1.00 136.74 ? 81 PRO H CA 1 ATOM 17279 C C . PRO H 2 53 ? 137.567 12.347 149.666 1.00 131.82 ? 81 PRO H C 1 ATOM 17280 O O . PRO H 2 53 ? 138.714 12.640 149.324 1.00 127.83 ? 81 PRO H O 1 ATOM 17281 C CB . PRO H 2 53 ? 137.709 12.617 152.169 1.00 141.58 ? 81 PRO H CB 1 ATOM 17282 C CG . PRO H 2 53 ? 138.865 11.949 152.890 1.00 145.66 ? 81 PRO H CG 1 ATOM 17283 C CD . PRO H 2 53 ? 138.736 10.496 152.599 1.00 142.91 ? 81 PRO H CD 1 ATOM 17284 N N . GLY H 2 54 ? 136.496 12.582 148.913 1.00 131.47 ? 82 GLY H N 1 ATOM 17285 C CA . GLY H 2 54 ? 136.610 13.149 147.581 1.00 130.38 ? 82 GLY H CA 1 ATOM 17286 C C . GLY H 2 54 ? 136.299 12.150 146.479 1.00 122.17 ? 82 GLY H C 1 ATOM 17287 O O . GLY H 2 54 ? 135.991 12.539 145.354 1.00 114.21 ? 82 GLY H O 1 ATOM 17288 N N . TYR H 2 55 ? 136.387 10.862 146.802 1.00 119.94 ? 83 TYR H N 1 ATOM 17289 C CA . TYR H 2 55 ? 136.166 9.794 145.827 1.00 114.46 ? 83 TYR H CA 1 ATOM 17290 C C . TYR H 2 55 ? 134.974 8.914 146.191 1.00 119.13 ? 83 TYR H C 1 ATOM 17291 O O . TYR H 2 55 ? 134.609 8.818 147.363 1.00 116.82 ? 83 TYR H O 1 ATOM 17292 C CB . TYR H 2 55 ? 137.422 8.926 145.716 1.00 107.16 ? 83 TYR H CB 1 ATOM 17293 C CG . TYR H 2 55 ? 138.630 9.649 145.175 1.00 118.96 ? 83 TYR H CG 1 ATOM 17294 C CD1 . TYR H 2 55 ? 138.495 10.837 144.479 1.00 129.42 ? 83 TYR H CD1 1 ATOM 17295 C CD2 . TYR H 2 55 ? 139.907 9.166 145.396 1.00 129.25 ? 83 TYR H CD2 1 ATOM 17296 C CE1 . TYR H 2 55 ? 139.588 11.509 143.987 1.00 140.72 ? 83 TYR H CE1 1 ATOM 17297 C CE2 . TYR H 2 55 ? 141.014 9.842 144.913 1.00 137.20 ? 83 TYR H CE2 1 ATOM 17298 C CZ . TYR H 2 55 ? 140.847 11.007 144.207 1.00 145.36 ? 83 TYR H CZ 1 ATOM 17299 O OH . TYR H 2 55 ? 141.944 11.679 143.724 1.00 153.19 ? 83 TYR H OH 1 ATOM 17300 N N . PHE H 2 56 ? 134.360 8.277 145.194 1.00 125.89 ? 84 PHE H N 1 ATOM 17301 C CA . PHE H 2 56 ? 133.286 7.331 145.488 1.00 130.82 ? 84 PHE H CA 1 ATOM 17302 C C . PHE H 2 56 ? 133.628 5.951 144.945 1.00 129.95 ? 84 PHE H C 1 ATOM 17303 O O . PHE H 2 56 ? 134.323 5.816 143.929 1.00 125.46 ? 84 PHE H O 1 ATOM 17304 C CB . PHE H 2 56 ? 131.928 7.808 144.940 1.00 128.79 ? 84 PHE H CB 1 ATOM 17305 C CG . PHE H 2 56 ? 131.724 7.569 143.465 1.00 128.76 ? 84 PHE H CG 1 ATOM 17306 C CD1 . PHE H 2 56 ? 131.218 6.358 143.006 1.00 130.32 ? 84 PHE H CD1 1 ATOM 17307 C CD2 . PHE H 2 56 ? 131.978 8.569 142.544 1.00 130.74 ? 84 PHE H CD2 1 ATOM 17308 C CE1 . PHE H 2 56 ? 131.013 6.139 141.659 1.00 134.95 ? 84 PHE H CE1 1 ATOM 17309 C CE2 . PHE H 2 56 ? 131.764 8.356 141.195 1.00 134.30 ? 84 PHE H CE2 1 ATOM 17310 C CZ . PHE H 2 56 ? 131.285 7.140 140.752 1.00 137.84 ? 84 PHE H CZ 1 ATOM 17311 N N . ASP H 2 57 ? 133.124 4.936 145.639 1.00 133.01 ? 85 ASP H N 1 ATOM 17312 C CA . ASP H 2 57 ? 133.364 3.542 145.303 1.00 129.99 ? 85 ASP H CA 1 ATOM 17313 C C . ASP H 2 57 ? 132.540 3.091 144.098 1.00 132.28 ? 85 ASP H C 1 ATOM 17314 O O . ASP H 2 57 ? 131.322 3.272 144.069 1.00 137.61 ? 85 ASP H O 1 ATOM 17315 C CB . ASP H 2 57 ? 133.051 2.653 146.510 1.00 131.98 ? 85 ASP H CB 1 ATOM 17316 C CG . ASP H 2 57 ? 133.896 2.994 147.725 1.00 123.80 ? 85 ASP H CG 1 ATOM 17317 O OD1 . ASP H 2 57 ? 134.674 3.966 147.662 1.00 114.32 ? 85 ASP H OD1 1 ATOM 17318 O OD2 . ASP H 2 57 ? 133.790 2.278 148.742 1.00 121.82 ? 85 ASP H OD2 1 ATOM 17319 N N . ALA H 2 58 ? 133.210 2.503 143.109 1.00 134.36 ? 86 ALA H N 1 ATOM 17320 C CA . ALA H 2 58 ? 132.530 1.982 141.927 1.00 128.74 ? 86 ALA H CA 1 ATOM 17321 C C . ALA H 2 58 ? 132.957 0.542 141.661 1.00 131.72 ? 86 ALA H C 1 ATOM 17322 O O . ALA H 2 58 ? 134.136 0.269 141.446 1.00 131.03 ? 86 ALA H O 1 ATOM 17323 C CB . ALA H 2 58 ? 132.819 2.856 140.718 1.00 121.33 ? 86 ALA H CB 1 ATOM 17324 N N . ARG H 2 59 ? 131.992 -0.373 141.665 1.00 139.45 ? 87 ARG H N 1 ATOM 17325 C CA . ARG H 2 59 ? 132.287 -1.794 141.501 1.00 139.54 ? 87 ARG H CA 1 ATOM 17326 C C . ARG H 2 59 ? 131.736 -2.323 140.177 1.00 132.79 ? 87 ARG H C 1 ATOM 17327 O O . ARG H 2 59 ? 130.543 -2.202 139.890 1.00 121.80 ? 87 ARG H O 1 ATOM 17328 C CB . ARG H 2 59 ? 131.727 -2.597 142.683 1.00 133.96 ? 87 ARG H CB 1 ATOM 17329 C CG . ARG H 2 59 ? 132.147 -4.061 142.707 1.00 125.27 ? 87 ARG H CG 1 ATOM 17330 C CD . ARG H 2 59 ? 131.817 -4.728 144.038 1.00 115.03 ? 87 ARG H CD 1 ATOM 17331 N NE . ARG H 2 59 ? 132.811 -4.475 145.081 1.00 122.26 ? 87 ARG H NE 1 ATOM 17332 C CZ . ARG H 2 59 ? 132.602 -3.708 146.147 1.00 127.51 ? 87 ARG H CZ 1 ATOM 17333 N NH1 . ARG H 2 59 ? 131.431 -3.112 146.321 1.00 137.18 ? 87 ARG H NH1 1 ATOM 17334 N NH2 . ARG H 2 59 ? 133.565 -3.542 147.044 1.00 111.97 ? 87 ARG H NH2 1 ATOM 17335 N N . ASN H 2 60 ? 132.623 -2.910 139.379 1.00 130.96 ? 88 ASN H N 1 ATOM 17336 C CA . ASN H 2 60 ? 132.248 -3.555 138.129 1.00 125.01 ? 88 ASN H CA 1 ATOM 17337 C C . ASN H 2 60 ? 132.795 -4.978 138.063 1.00 135.63 ? 88 ASN H C 1 ATOM 17338 O O . ASN H 2 60 ? 133.673 -5.339 138.847 1.00 143.50 ? 88 ASN H O 1 ATOM 17339 C CB . ASN H 2 60 ? 132.755 -2.732 136.946 1.00 116.30 ? 88 ASN H CB 1 ATOM 17340 C CG . ASN H 2 60 ? 132.037 -1.409 136.815 1.00 115.95 ? 88 ASN H CG 1 ATOM 17341 O OD1 . ASN H 2 60 ? 132.527 -0.379 137.274 1.00 119.94 ? 88 ASN H OD1 1 ATOM 17342 N ND2 . ASN H 2 60 ? 130.865 -1.428 136.190 1.00 111.67 ? 88 ASN H ND2 1 ATOM 17343 N N . PRO H 2 61 ? 132.276 -5.795 137.131 1.00 130.70 ? 89 PRO H N 1 ATOM 17344 C CA . PRO H 2 61 ? 132.791 -7.167 137.020 1.00 134.70 ? 89 PRO H CA 1 ATOM 17345 C C . PRO H 2 61 ? 134.280 -7.208 136.691 1.00 138.23 ? 89 PRO H C 1 ATOM 17346 O O . PRO H 2 61 ? 134.996 -8.059 137.215 1.00 123.80 ? 89 PRO H O 1 ATOM 17347 C CB . PRO H 2 61 ? 131.974 -7.777 135.869 1.00 126.83 ? 89 PRO H CB 1 ATOM 17348 C CG . PRO H 2 61 ? 130.990 -6.747 135.435 1.00 115.11 ? 89 PRO H CG 1 ATOM 17349 C CD . PRO H 2 61 ? 131.041 -5.582 136.355 1.00 113.83 ? 89 PRO H CD 1 ATOM 17350 N N . ASP H 2 62 ? 134.738 -6.296 135.842 1.00 157.02 ? 90 ASP H N 1 ATOM 17351 C CA . ASP H 2 62 ? 136.136 -6.282 135.429 1.00 166.78 ? 90 ASP H CA 1 ATOM 17352 C C . ASP H 2 62 ? 137.061 -5.537 136.393 1.00 177.39 ? 90 ASP H C 1 ATOM 17353 O O . ASP H 2 62 ? 138.127 -6.043 136.753 1.00 186.59 ? 90 ASP H O 1 ATOM 17354 C CB . ASP H 2 62 ? 136.267 -5.676 134.031 1.00 161.71 ? 90 ASP H CB 1 ATOM 17355 C CG . ASP H 2 62 ? 135.526 -6.475 132.979 1.00 159.98 ? 90 ASP H CG 1 ATOM 17356 O OD1 . ASP H 2 62 ? 135.671 -7.716 132.963 1.00 155.27 ? 90 ASP H OD1 1 ATOM 17357 O OD2 . ASP H 2 62 ? 134.799 -5.866 132.168 1.00 162.36 ? 90 ASP H OD2 1 ATOM 17358 N N . MET H 2 63 ? 136.659 -4.338 136.807 1.00 170.36 ? 91 MET H N 1 ATOM 17359 C CA . MET H 2 63 ? 137.540 -3.484 137.600 1.00 160.22 ? 91 MET H CA 1 ATOM 17360 C C . MET H 2 63 ? 136.808 -2.597 138.611 1.00 146.26 ? 91 MET H C 1 ATOM 17361 O O . MET H 2 63 ? 135.745 -2.045 138.321 1.00 139.66 ? 91 MET H O 1 ATOM 17362 C CB . MET H 2 63 ? 138.376 -2.611 136.671 1.00 158.46 ? 91 MET H CB 1 ATOM 17363 C CG . MET H 2 63 ? 139.287 -1.638 137.386 1.00 157.38 ? 91 MET H CG 1 ATOM 17364 S SD . MET H 2 63 ? 139.778 -0.356 136.240 1.00 237.76 ? 91 MET H SD 1 ATOM 17365 C CE . MET H 2 63 ? 138.144 0.186 135.764 1.00 277.18 ? 91 MET H CE 1 ATOM 17366 N N . ASN H 2 64 ? 137.397 -2.466 139.795 1.00 139.25 ? 92 ASN H N 1 ATOM 17367 C CA . ASN H 2 64 ? 136.871 -1.616 140.858 1.00 134.64 ? 92 ASN H CA 1 ATOM 17368 C C . ASN H 2 64 ? 137.568 -0.256 140.909 1.00 137.47 ? 92 ASN H C 1 ATOM 17369 O O . ASN H 2 64 ? 138.749 -0.177 141.240 1.00 139.00 ? 92 ASN H O 1 ATOM 17370 C CB . ASN H 2 64 ? 137.019 -2.312 142.208 1.00 127.84 ? 92 ASN H CB 1 ATOM 17371 C CG . ASN H 2 64 ? 136.355 -3.670 142.240 1.00 125.59 ? 92 ASN H CG 1 ATOM 17372 O OD1 . ASN H 2 64 ? 135.165 -3.800 141.958 1.00 114.73 ? 92 ASN H OD1 1 ATOM 17373 N ND2 . ASN H 2 64 ? 137.126 -4.696 142.584 1.00 128.26 ? 92 ASN H ND2 1 ATOM 17374 N N . LYS H 2 65 ? 136.840 0.810 140.587 1.00 138.09 ? 93 LYS H N 1 ATOM 17375 C CA . LYS H 2 65 ? 137.425 2.150 140.552 1.00 131.36 ? 93 LYS H CA 1 ATOM 17376 C C . LYS H 2 65 ? 137.053 3.050 141.719 1.00 125.51 ? 93 LYS H C 1 ATOM 17377 O O . LYS H 2 65 ? 135.901 3.088 142.155 1.00 136.73 ? 93 LYS H O 1 ATOM 17378 C CB . LYS H 2 65 ? 137.000 2.874 139.275 1.00 130.70 ? 93 LYS H CB 1 ATOM 17379 C CG . LYS H 2 65 ? 137.840 2.594 138.065 1.00 127.01 ? 93 LYS H CG 1 ATOM 17380 C CD . LYS H 2 65 ? 138.840 3.700 137.806 1.00 123.52 ? 93 LYS H CD 1 ATOM 17381 C CE . LYS H 2 65 ? 140.244 3.230 138.109 1.00 122.87 ? 93 LYS H CE 1 ATOM 17382 N NZ . LYS H 2 65 ? 140.559 1.988 137.350 1.00 129.14 ? 93 LYS H NZ 1 ATOM 17383 N N . CYS H 2 66 ? 138.048 3.777 142.218 1.00 117.91 ? 94 CYS H N 1 ATOM 17384 C CA . CYS H 2 66 ? 137.789 4.951 143.036 1.00 116.18 ? 94 CYS H CA 1 ATOM 17385 C C . CYS H 2 66 ? 137.590 6.096 142.066 1.00 105.69 ? 94 CYS H C 1 ATOM 17386 O O . CYS H 2 66 ? 138.445 6.334 141.214 1.00 128.17 ? 94 CYS H O 1 ATOM 17387 C CB . CYS H 2 66 ? 138.940 5.237 143.994 1.00 114.90 ? 94 CYS H CB 1 ATOM 17388 S SG . CYS H 2 66 ? 139.173 3.949 145.213 1.00 101.63 ? 94 CYS H SG 1 ATOM 17389 N N . ILE H 2 67 ? 136.483 6.814 142.176 1.00 79.22 ? 95 ILE H N 1 ATOM 17390 C CA . ILE H 2 67 ? 136.225 7.839 141.180 1.00 90.46 ? 95 ILE H CA 1 ATOM 17391 C C . ILE H 2 67 ? 136.082 9.224 141.781 1.00 104.71 ? 95 ILE H C 1 ATOM 17392 O O . ILE H 2 67 ? 135.286 9.434 142.694 1.00 116.44 ? 95 ILE H O 1 ATOM 17393 C CB . ILE H 2 67 ? 134.967 7.516 140.360 1.00 97.78 ? 95 ILE H CB 1 ATOM 17394 C CG1 . ILE H 2 67 ? 135.099 6.141 139.708 1.00 92.58 ? 95 ILE H CG1 1 ATOM 17395 C CG2 . ILE H 2 67 ? 134.736 8.588 139.304 1.00 96.19 ? 95 ILE H CG2 1 ATOM 17396 C CD1 . ILE H 2 67 ? 133.944 5.786 138.797 1.00 95.93 ? 95 ILE H CD1 1 ATOM 17397 N N . LYS H 2 68 ? 136.885 10.158 141.278 1.00 115.87 ? 96 LYS H N 1 ATOM 17398 C CA . LYS H 2 68 ? 136.803 11.552 141.701 1.00 122.37 ? 96 LYS H CA 1 ATOM 17399 C C . LYS H 2 68 ? 135.408 12.105 141.457 1.00 125.15 ? 96 LYS H C 1 ATOM 17400 O O . LYS H 2 68 ? 134.806 11.866 140.408 1.00 107.93 ? 96 LYS H O 1 ATOM 17401 C CB . LYS H 2 68 ? 137.853 12.398 140.980 1.00 130.72 ? 96 LYS H CB 1 ATOM 17402 C CG . LYS H 2 68 ? 137.900 12.199 139.476 1.00 151.82 ? 96 LYS H CG 1 ATOM 17403 C CD . LYS H 2 68 ? 139.142 12.843 138.888 1.00 164.79 ? 96 LYS H CD 1 ATOM 17404 C CE . LYS H 2 68 ? 138.838 13.515 137.558 1.00 171.38 ? 96 LYS H CE 1 ATOM 17405 N NZ . LYS H 2 68 ? 140.012 14.252 137.009 1.00 170.47 ? 96 LYS H NZ 1 ATOM 17406 N N . CYS H 2 69 ? 134.898 12.844 142.436 1.00 147.36 ? 97 CYS H N 1 ATOM 17407 C CA . CYS H 2 69 ? 133.501 13.243 142.434 1.00 149.15 ? 97 CYS H CA 1 ATOM 17408 C C . CYS H 2 69 ? 133.386 14.678 141.957 1.00 152.05 ? 97 CYS H C 1 ATOM 17409 O O . CYS H 2 69 ? 133.323 15.609 142.762 1.00 149.59 ? 97 CYS H O 1 ATOM 17410 C CB . CYS H 2 69 ? 132.905 13.095 143.833 1.00 138.47 ? 97 CYS H CB 1 ATOM 17411 S SG . CYS H 2 69 ? 133.120 11.452 144.550 1.00 178.99 ? 97 CYS H SG 1 ATOM 17412 N N . LYS H 2 70 ? 133.358 14.856 140.642 1.00 154.24 ? 98 LYS H N 1 ATOM 17413 C CA . LYS H 2 70 ? 133.329 16.192 140.071 1.00 152.99 ? 98 LYS H CA 1 ATOM 17414 C C . LYS H 2 70 ? 131.953 16.830 140.230 1.00 152.49 ? 98 LYS H C 1 ATOM 17415 O O . LYS H 2 70 ? 131.272 17.131 139.250 1.00 139.18 ? 98 LYS H O 1 ATOM 17416 C CB . LYS H 2 70 ? 133.750 16.152 138.603 1.00 147.24 ? 98 LYS H CB 1 ATOM 17417 C CG . LYS H 2 70 ? 135.104 15.488 138.393 1.00 135.71 ? 98 LYS H CG 1 ATOM 17418 C CD . LYS H 2 70 ? 135.737 15.891 137.078 1.00 129.65 ? 98 LYS H CD 1 ATOM 17419 C CE . LYS H 2 70 ? 136.224 17.331 137.159 1.00 135.51 ? 98 LYS H CE 1 ATOM 17420 N NZ . LYS H 2 70 ? 137.138 17.697 136.045 1.00 143.04 ? 98 LYS H NZ 1 ATOM 17421 N N . ILE H 2 71 ? 131.558 17.023 141.484 1.00 173.83 ? 99 ILE H N 1 ATOM 17422 C CA . ILE H 2 71 ? 130.359 17.773 141.831 1.00 189.27 ? 99 ILE H CA 1 ATOM 17423 C C . ILE H 2 71 ? 130.799 18.923 142.742 1.00 191.76 ? 99 ILE H C 1 ATOM 17424 O O . ILE H 2 71 ? 131.531 18.716 143.710 1.00 191.38 ? 99 ILE H O 1 ATOM 17425 C CB . ILE H 2 71 ? 129.274 16.874 142.496 1.00 86.34 ? 99 ILE H CB 1 ATOM 17426 C CG1 . ILE H 2 71 ? 127.969 17.652 142.688 1.00 82.55 ? 99 ILE H CG1 1 ATOM 17427 C CG2 . ILE H 2 71 ? 129.769 16.255 143.804 1.00 87.82 ? 99 ILE H CG2 1 ATOM 17428 C CD1 . ILE H 2 71 ? 126.741 16.768 142.786 1.00 83.16 ? 99 ILE H CD1 1 ATOM 17429 N N . GLU H 2 72 ? 130.389 20.140 142.398 1.00 188.52 ? 100 GLU H N 1 ATOM 17430 C CA . GLU H 2 72 ? 130.811 21.334 143.129 1.00 184.02 ? 100 GLU H CA 1 ATOM 17431 C C . GLU H 2 72 ? 130.555 21.327 144.635 1.00 187.30 ? 100 GLU H C 1 ATOM 17432 O O . GLU H 2 72 ? 129.467 20.978 145.099 1.00 193.73 ? 100 GLU H O 1 ATOM 17433 C CB . GLU H 2 72 ? 130.138 22.576 142.537 1.00 178.10 ? 100 GLU H CB 1 ATOM 17434 C CG . GLU H 2 72 ? 130.473 22.846 141.084 1.00 177.38 ? 100 GLU H CG 1 ATOM 17435 C CD . GLU H 2 72 ? 130.824 24.302 140.839 1.00 178.39 ? 100 GLU H CD 1 ATOM 17436 O OE1 . GLU H 2 72 ? 132.015 24.654 140.967 1.00 172.55 ? 100 GLU H OE1 1 ATOM 17437 O OE2 . GLU H 2 72 ? 129.909 25.095 140.533 1.00 184.14 ? 100 GLU H OE2 1 ATOM 17438 N N . HIS H 2 73 ? 131.584 21.735 145.377 1.00 177.78 ? 101 HIS H N 1 ATOM 17439 C CA . HIS H 2 73 ? 131.500 21.979 146.816 1.00 156.33 ? 101 HIS H CA 1 ATOM 17440 C C . HIS H 2 73 ? 130.904 20.819 147.593 1.00 138.34 ? 101 HIS H C 1 ATOM 17441 O O . HIS H 2 73 ? 129.881 20.960 148.259 1.00 129.20 ? 101 HIS H O 1 ATOM 17442 C CB . HIS H 2 73 ? 130.701 23.252 147.070 1.00 153.28 ? 101 HIS H CB 1 ATOM 17443 C CG . HIS H 2 73 ? 131.292 24.460 146.414 1.00 158.93 ? 101 HIS H CG 1 ATOM 17444 N ND1 . HIS H 2 73 ? 130.566 25.291 145.588 1.00 159.54 ? 101 HIS H ND1 1 ATOM 17445 C CD2 . HIS H 2 73 ? 132.547 24.967 146.448 1.00 161.55 ? 101 HIS H CD2 1 ATOM 17446 C CE1 . HIS H 2 73 ? 131.347 26.262 145.149 1.00 160.19 ? 101 HIS H CE1 1 ATOM 17447 N NE2 . HIS H 2 73 ? 132.554 26.089 145.656 1.00 162.01 ? 101 HIS H NE2 1 ATOM 17448 N N . CYS H 2 74 ? 131.553 19.666 147.484 1.00 133.39 ? 102 CYS H N 1 ATOM 17449 C CA . CYS H 2 74 ? 131.114 18.454 148.157 1.00 120.98 ? 102 CYS H CA 1 ATOM 17450 C C . CYS H 2 74 ? 132.307 17.734 148.778 1.00 111.93 ? 102 CYS H C 1 ATOM 17451 O O . CYS H 2 74 ? 133.445 17.945 148.359 1.00 106.63 ? 102 CYS H O 1 ATOM 17452 C CB . CYS H 2 74 ? 130.388 17.535 147.180 1.00 113.52 ? 102 CYS H CB 1 ATOM 17453 S SG . CYS H 2 74 ? 130.040 15.907 147.850 1.00 163.39 ? 102 CYS H SG 1 ATOM 17454 N N . GLU H 2 75 ? 132.052 16.888 149.772 1.00 110.28 ? 103 GLU H N 1 ATOM 17455 C CA . GLU H 2 75 ? 133.137 16.168 150.436 1.00 131.66 ? 103 GLU H CA 1 ATOM 17456 C C . GLU H 2 75 ? 133.115 14.676 150.102 1.00 142.54 ? 103 GLU H C 1 ATOM 17457 O O . GLU H 2 75 ? 133.977 14.188 149.375 1.00 153.31 ? 103 GLU H O 1 ATOM 17458 C CB . GLU H 2 75 ? 133.071 16.365 151.952 1.00 143.45 ? 103 GLU H CB 1 ATOM 17459 C CG . GLU H 2 75 ? 134.300 15.844 152.687 1.00 156.12 ? 103 GLU H CG 1 ATOM 17460 C CD . GLU H 2 75 ? 134.530 16.534 154.018 1.00 173.49 ? 103 GLU H CD 1 ATOM 17461 O OE1 . GLU H 2 75 ? 133.576 17.141 154.548 1.00 182.62 ? 103 GLU H OE1 1 ATOM 17462 O OE2 . GLU H 2 75 ? 135.664 16.461 154.538 1.00 175.30 ? 103 GLU H OE2 1 ATOM 17463 N N . ALA H 2 76 ? 132.131 13.953 150.627 1.00 140.42 ? 104 ALA H N 1 ATOM 17464 C CA . ALA H 2 76 ? 131.948 12.550 150.260 1.00 137.70 ? 104 ALA H CA 1 ATOM 17465 C C . ALA H 2 76 ? 130.715 12.404 149.375 1.00 132.25 ? 104 ALA H C 1 ATOM 17466 O O . ALA H 2 76 ? 129.808 13.233 149.431 1.00 119.43 ? 104 ALA H O 1 ATOM 17467 C CB . ALA H 2 76 ? 131.825 11.678 151.499 1.00 130.08 ? 104 ALA H CB 1 ATOM 17468 N N . CYS H 2 77 ? 130.677 11.351 148.564 1.00 132.99 ? 105 CYS H N 1 ATOM 17469 C CA . CYS H 2 77 ? 129.574 11.177 147.625 1.00 129.34 ? 105 CYS H CA 1 ATOM 17470 C C . CYS H 2 77 ? 129.312 9.716 147.267 1.00 131.84 ? 105 CYS H C 1 ATOM 17471 O O . CYS H 2 77 ? 130.188 8.860 147.394 1.00 130.65 ? 105 CYS H O 1 ATOM 17472 C CB . CYS H 2 77 ? 129.830 11.980 146.347 1.00 125.07 ? 105 CYS H CB 1 ATOM 17473 S SG . CYS H 2 77 ? 131.283 11.474 145.408 1.00 98.08 ? 105 CYS H SG 1 ATOM 17474 N N . PHE H 2 78 ? 128.082 9.449 146.835 1.00 137.51 ? 106 PHE H N 1 ATOM 17475 C CA . PHE H 2 78 ? 127.629 8.107 146.477 1.00 134.23 ? 106 PHE H CA 1 ATOM 17476 C C . PHE H 2 78 ? 128.017 7.740 145.050 1.00 144.66 ? 106 PHE H C 1 ATOM 17477 O O . PHE H 2 78 ? 128.333 6.583 144.760 1.00 154.21 ? 106 PHE H O 1 ATOM 17478 C CB . PHE H 2 78 ? 126.111 8.015 146.662 1.00 123.80 ? 106 PHE H CB 1 ATOM 17479 C CG . PHE H 2 78 ? 125.510 6.711 146.211 1.00 113.89 ? 106 PHE H CG 1 ATOM 17480 C CD1 . PHE H 2 78 ? 125.649 5.561 146.969 1.00 108.76 ? 106 PHE H CD1 1 ATOM 17481 C CD2 . PHE H 2 78 ? 124.771 6.648 145.039 1.00 102.68 ? 106 PHE H CD2 1 ATOM 17482 C CE1 . PHE H 2 78 ? 125.086 4.366 146.555 1.00 102.18 ? 106 PHE H CE1 1 ATOM 17483 C CE2 . PHE H 2 78 ? 124.204 5.461 144.623 1.00 93.91 ? 106 PHE H CE2 1 ATOM 17484 C CZ . PHE H 2 78 ? 124.361 4.319 145.381 1.00 95.32 ? 106 PHE H CZ 1 ATOM 17485 N N . SER H 2 79 ? 127.993 8.736 144.168 1.00 138.74 ? 107 SER H N 1 ATOM 17486 C CA . SER H 2 79 ? 128.336 8.549 142.760 1.00 140.47 ? 107 SER H CA 1 ATOM 17487 C C . SER H 2 79 ? 128.462 9.895 142.055 1.00 156.88 ? 107 SER H C 1 ATOM 17488 O O . SER H 2 79 ? 128.412 10.947 142.693 1.00 153.96 ? 107 SER H O 1 ATOM 17489 C CB . SER H 2 79 ? 127.280 7.699 142.055 1.00 137.86 ? 107 SER H CB 1 ATOM 17490 O OG . SER H 2 79 ? 126.002 8.303 142.156 1.00 138.73 ? 107 SER H OG 1 ATOM 17491 N N . HIS H 2 80 ? 128.623 9.853 140.735 1.00 178.26 ? 108 HIS H N 1 ATOM 17492 C CA . HIS H 2 80 ? 128.456 11.040 139.909 1.00 183.03 ? 108 HIS H CA 1 ATOM 17493 C C . HIS H 2 80 ? 127.068 11.625 140.153 1.00 188.25 ? 108 HIS H C 1 ATOM 17494 O O . HIS H 2 80 ? 126.138 10.890 140.478 1.00 194.63 ? 108 HIS H O 1 ATOM 17495 C CB . HIS H 2 80 ? 128.642 10.712 138.426 1.00 179.57 ? 108 HIS H CB 1 ATOM 17496 C CG . HIS H 2 80 ? 128.724 11.922 137.549 1.00 181.38 ? 108 HIS H CG 1 ATOM 17497 N ND1 . HIS H 2 80 ? 129.134 13.153 138.014 1.00 181.24 ? 108 HIS H ND1 1 ATOM 17498 C CD2 . HIS H 2 80 ? 128.447 12.091 136.234 1.00 188.13 ? 108 HIS H CD2 1 ATOM 17499 C CE1 . HIS H 2 80 ? 129.107 14.028 137.025 1.00 188.77 ? 108 HIS H CE1 1 ATOM 17500 N NE2 . HIS H 2 80 ? 128.694 13.408 135.934 1.00 192.96 ? 108 HIS H NE2 1 ATOM 17501 N N . ASN H 2 81 ? 126.956 12.946 140.042 1.00 184.99 ? 109 ASN H N 1 ATOM 17502 C CA . ASN H 2 81 ? 125.687 13.683 140.128 1.00 184.95 ? 109 ASN H CA 1 ATOM 17503 C C . ASN H 2 81 ? 124.908 13.493 141.441 1.00 178.61 ? 109 ASN H C 1 ATOM 17504 O O . ASN H 2 81 ? 123.802 14.013 141.581 1.00 169.95 ? 109 ASN H O 1 ATOM 17505 C CB . ASN H 2 81 ? 124.790 13.364 138.903 1.00 146.14 ? 109 ASN H CB 1 ATOM 17506 C CG . ASN H 2 81 ? 124.072 12.004 138.983 1.00 132.52 ? 109 ASN H CG 1 ATOM 17507 O OD1 . ASN H 2 81 ? 123.531 11.613 140.017 1.00 117.67 ? 109 ASN H OD1 1 ATOM 17508 N ND2 . ASN H 2 81 ? 124.072 11.283 137.867 1.00 126.42 ? 109 ASN H ND2 1 ATOM 17509 N N . PHE H 2 82 ? 125.469 12.748 142.392 1.00 180.56 ? 110 PHE H N 1 ATOM 17510 C CA . PHE H 2 82 ? 124.856 12.625 143.720 1.00 176.67 ? 110 PHE H CA 1 ATOM 17511 C C . PHE H 2 82 ? 125.873 12.738 144.860 1.00 174.34 ? 110 PHE H C 1 ATOM 17512 O O . PHE H 2 82 ? 126.663 11.824 145.093 1.00 181.02 ? 110 PHE H O 1 ATOM 17513 C CB . PHE H 2 82 ? 124.085 11.301 143.830 1.00 168.60 ? 110 PHE H CB 1 ATOM 17514 C CG . PHE H 2 82 ? 123.270 11.162 145.097 1.00 159.10 ? 110 PHE H CG 1 ATOM 17515 C CD1 . PHE H 2 82 ? 123.832 10.657 146.259 1.00 153.25 ? 110 PHE H CD1 1 ATOM 17516 C CD2 . PHE H 2 82 ? 121.935 11.537 145.120 1.00 155.28 ? 110 PHE H CD2 1 ATOM 17517 C CE1 . PHE H 2 82 ? 123.076 10.527 147.414 1.00 152.03 ? 110 PHE H CE1 1 ATOM 17518 C CE2 . PHE H 2 82 ? 121.174 11.406 146.271 1.00 144.13 ? 110 PHE H CE2 1 ATOM 17519 C CZ . PHE H 2 82 ? 121.746 10.904 147.418 1.00 147.09 ? 110 PHE H CZ 1 ATOM 17520 N N . CYS H 2 83 ? 125.840 13.864 145.568 1.00 160.72 ? 111 CYS H N 1 ATOM 17521 C CA . CYS H 2 83 ? 126.685 14.075 146.744 1.00 148.80 ? 111 CYS H CA 1 ATOM 17522 C C . CYS H 2 83 ? 126.020 13.497 147.993 1.00 131.40 ? 111 CYS H C 1 ATOM 17523 O O . CYS H 2 83 ? 124.805 13.298 148.010 1.00 124.86 ? 111 CYS H O 1 ATOM 17524 C CB . CYS H 2 83 ? 126.975 15.566 146.938 1.00 150.17 ? 111 CYS H CB 1 ATOM 17525 S SG . CYS H 2 83 ? 128.068 15.945 148.320 1.00 167.32 ? 111 CYS H SG 1 ATOM 17526 N N . THR H 2 84 ? 126.811 13.234 149.035 1.00 124.11 ? 112 THR H N 1 ATOM 17527 C CA . THR H 2 84 ? 126.313 12.513 150.208 1.00 120.65 ? 112 THR H CA 1 ATOM 17528 C C . THR H 2 84 ? 126.542 13.293 151.512 1.00 128.80 ? 112 THR H C 1 ATOM 17529 O O . THR H 2 84 ? 125.750 13.176 152.447 1.00 119.33 ? 112 THR H O 1 ATOM 17530 C CB . THR H 2 84 ? 126.949 11.093 150.317 1.00 108.12 ? 112 THR H CB 1 ATOM 17531 O OG1 . THR H 2 84 ? 125.976 10.165 150.809 1.00 77.31 ? 112 THR H OG1 1 ATOM 17532 C CG2 . THR H 2 84 ? 128.163 11.073 151.240 1.00 77.29 ? 112 THR H CG2 1 ATOM 17533 N N . LYS H 2 85 ? 127.618 14.076 151.582 1.00 144.15 ? 113 LYS H N 1 ATOM 17534 C CA . LYS H 2 85 ? 127.811 15.004 152.696 1.00 141.68 ? 113 LYS H CA 1 ATOM 17535 C C . LYS H 2 85 ? 128.450 16.279 152.136 1.00 137.30 ? 113 LYS H C 1 ATOM 17536 O O . LYS H 2 85 ? 129.661 16.383 151.944 1.00 144.56 ? 113 LYS H O 1 ATOM 17537 C CB . LYS H 2 85 ? 128.609 14.370 153.865 1.00 105.29 ? 113 LYS H CB 1 ATOM 17538 C CG . LYS H 2 85 ? 130.133 14.166 153.758 1.00 112.19 ? 113 LYS H CG 1 ATOM 17539 C CD . LYS H 2 85 ? 130.702 13.915 155.171 1.00 122.80 ? 113 LYS H CD 1 ATOM 17540 C CE . LYS H 2 85 ? 132.214 14.099 155.259 1.00 127.74 ? 113 LYS H CE 1 ATOM 17541 N NZ . LYS H 2 85 ? 132.651 14.363 156.667 1.00 125.76 ? 113 LYS H NZ 1 ATOM 17542 N N . CYS H 2 86 ? 127.584 17.235 151.819 1.00 123.49 ? 114 CYS H N 1 ATOM 17543 C CA . CYS H 2 86 ? 127.977 18.451 151.120 1.00 112.40 ? 114 CYS H CA 1 ATOM 17544 C C . CYS H 2 86 ? 128.951 19.275 151.955 1.00 126.09 ? 114 CYS H C 1 ATOM 17545 O O . CYS H 2 86 ? 129.164 18.990 153.135 1.00 122.84 ? 114 CYS H O 1 ATOM 17546 C CB . CYS H 2 86 ? 126.739 19.280 150.766 1.00 83.69 ? 114 CYS H CB 1 ATOM 17547 S SG . CYS H 2 86 ? 126.961 20.426 149.388 1.00 197.41 ? 114 CYS H SG 1 ATOM 17548 N N . LYS H 2 87 ? 129.545 20.290 151.336 1.00 143.55 ? 115 LYS H N 1 ATOM 17549 C CA . LYS H 2 87 ? 130.515 21.134 152.021 1.00 163.71 ? 115 LYS H CA 1 ATOM 17550 C C . LYS H 2 87 ? 129.902 21.818 153.228 1.00 183.18 ? 115 LYS H C 1 ATOM 17551 O O . LYS H 2 87 ? 128.830 22.418 153.138 1.00 188.81 ? 115 LYS H O 1 ATOM 17552 C CB . LYS H 2 87 ? 131.082 22.191 151.072 1.00 164.05 ? 115 LYS H CB 1 ATOM 17553 C CG . LYS H 2 87 ? 132.424 21.826 150.468 1.00 165.67 ? 115 LYS H CG 1 ATOM 17554 C CD . LYS H 2 87 ? 133.203 23.070 150.074 1.00 161.97 ? 115 LYS H CD 1 ATOM 17555 C CE . LYS H 2 87 ? 134.559 22.698 149.504 1.00 155.40 ? 115 LYS H CE 1 ATOM 17556 N NZ . LYS H 2 87 ? 135.268 21.722 150.380 1.00 145.30 ? 115 LYS H NZ 1 ATOM 17557 N N . GLU H 2 88 ? 130.585 21.710 154.362 1.00 190.21 ? 116 GLU H N 1 ATOM 17558 C CA . GLU H 2 88 ? 130.140 22.365 155.580 1.00 189.72 ? 116 GLU H CA 1 ATOM 17559 C C . GLU H 2 88 ? 130.180 23.874 155.354 1.00 185.98 ? 116 GLU H C 1 ATOM 17560 O O . GLU H 2 88 ? 131.251 24.465 155.206 1.00 181.33 ? 116 GLU H O 1 ATOM 17561 C CB . GLU H 2 88 ? 131.017 21.940 156.761 1.00 191.01 ? 116 GLU H CB 1 ATOM 17562 C CG . GLU H 2 88 ? 130.944 20.438 157.049 1.00 194.04 ? 116 GLU H CG 1 ATOM 17563 C CD . GLU H 2 88 ? 132.133 19.919 157.837 1.00 195.62 ? 116 GLU H CD 1 ATOM 17564 O OE1 . GLU H 2 88 ? 132.899 20.741 158.380 1.00 202.67 ? 116 GLU H OE1 1 ATOM 17565 O OE2 . GLU H 2 88 ? 132.303 18.683 157.909 1.00 188.58 ? 116 GLU H OE2 1 ATOM 17566 N N . GLY H 2 89 ? 129.001 24.487 155.329 1.00 186.38 ? 117 GLY H N 1 ATOM 17567 C CA . GLY H 2 89 ? 128.850 25.866 154.900 1.00 183.50 ? 117 GLY H CA 1 ATOM 17568 C C . GLY H 2 89 ? 127.861 25.946 153.749 1.00 178.98 ? 117 GLY H C 1 ATOM 17569 O O . GLY H 2 89 ? 127.433 27.032 153.355 1.00 176.84 ? 117 GLY H O 1 ATOM 17570 N N . LEU H 2 90 ? 127.501 24.783 153.210 1.00 178.56 ? 118 LEU H N 1 ATOM 17571 C CA . LEU H 2 90 ? 126.482 24.676 152.168 1.00 179.53 ? 118 LEU H CA 1 ATOM 17572 C C . LEU H 2 90 ? 125.483 23.572 152.510 1.00 181.63 ? 118 LEU H C 1 ATOM 17573 O O . LEU H 2 90 ? 125.828 22.603 153.185 1.00 189.05 ? 118 LEU H O 1 ATOM 17574 C CB . LEU H 2 90 ? 127.127 24.404 150.811 1.00 178.92 ? 118 LEU H CB 1 ATOM 17575 C CG . LEU H 2 90 ? 127.595 25.641 150.051 1.00 175.10 ? 118 LEU H CG 1 ATOM 17576 C CD1 . LEU H 2 90 ? 128.934 25.391 149.384 1.00 176.17 ? 118 LEU H CD1 1 ATOM 17577 C CD2 . LEU H 2 90 ? 126.548 26.026 149.021 1.00 172.38 ? 118 LEU H CD2 1 ATOM 17578 N N . TYR H 2 91 ? 124.247 23.715 152.037 1.00 171.81 ? 119 TYR H N 1 ATOM 17579 C CA . TYR H 2 91 ? 123.175 22.808 152.450 1.00 162.64 ? 119 TYR H CA 1 ATOM 17580 C C . TYR H 2 91 ? 122.921 21.643 151.493 1.00 156.16 ? 119 TYR H C 1 ATOM 17581 O O . TYR H 2 91 ? 123.134 21.756 150.289 1.00 156.83 ? 119 TYR H O 1 ATOM 17582 C CB . TYR H 2 91 ? 121.885 23.598 152.659 1.00 163.47 ? 119 TYR H CB 1 ATOM 17583 C CG . TYR H 2 91 ? 122.027 24.684 153.699 1.00 165.66 ? 119 TYR H CG 1 ATOM 17584 C CD1 . TYR H 2 91 ? 121.974 24.383 155.052 1.00 159.11 ? 119 TYR H CD1 1 ATOM 17585 C CD2 . TYR H 2 91 ? 122.215 26.009 153.329 1.00 168.77 ? 119 TYR H CD2 1 ATOM 17586 C CE1 . TYR H 2 91 ? 122.109 25.369 156.008 1.00 152.15 ? 119 TYR H CE1 1 ATOM 17587 C CE2 . TYR H 2 91 ? 122.346 27.003 154.280 1.00 167.25 ? 119 TYR H CE2 1 ATOM 17588 C CZ . TYR H 2 91 ? 122.291 26.676 155.619 1.00 154.69 ? 119 TYR H CZ 1 ATOM 17589 O OH . TYR H 2 91 ? 122.422 27.658 156.573 1.00 145.06 ? 119 TYR H OH 1 ATOM 17590 N N . LEU H 2 92 ? 122.457 20.528 152.056 1.00 147.86 ? 120 LEU H N 1 ATOM 17591 C CA . LEU H 2 92 ? 122.218 19.292 151.314 1.00 141.69 ? 120 LEU H CA 1 ATOM 17592 C C . LEU H 2 92 ? 120.738 18.915 151.178 1.00 153.30 ? 120 LEU H C 1 ATOM 17593 O O . LEU H 2 92 ? 120.125 18.428 152.127 1.00 155.15 ? 120 LEU H O 1 ATOM 17594 C CB . LEU H 2 92 ? 122.970 18.133 151.981 1.00 119.64 ? 120 LEU H CB 1 ATOM 17595 C CG . LEU H 2 92 ? 122.623 16.704 151.538 1.00 104.06 ? 120 LEU H CG 1 ATOM 17596 C CD1 . LEU H 2 92 ? 123.857 15.936 151.110 1.00 77.87 ? 120 LEU H CD1 1 ATOM 17597 C CD2 . LEU H 2 92 ? 121.897 15.960 152.657 1.00 101.77 ? 120 LEU H CD2 1 ATOM 17598 N N . HIS H 2 93 ? 120.153 19.159 150.011 1.00 157.79 ? 121 HIS H N 1 ATOM 17599 C CA . HIS H 2 93 ? 118.815 18.644 149.738 1.00 161.06 ? 121 HIS H CA 1 ATOM 17600 C C . HIS H 2 93 ? 118.849 17.640 148.588 1.00 153.10 ? 121 HIS H C 1 ATOM 17601 O O . HIS H 2 93 ? 119.156 18.005 147.452 1.00 152.87 ? 121 HIS H O 1 ATOM 17602 C CB . HIS H 2 93 ? 117.818 19.758 149.422 1.00 171.56 ? 121 HIS H CB 1 ATOM 17603 C CG . HIS H 2 93 ? 116.428 19.254 149.180 1.00 177.31 ? 121 HIS H CG 1 ATOM 17604 N ND1 . HIS H 2 93 ? 115.591 19.793 148.228 1.00 175.11 ? 121 HIS H ND1 1 ATOM 17605 C CD2 . HIS H 2 93 ? 115.732 18.249 149.765 1.00 178.04 ? 121 HIS H CD2 1 ATOM 17606 C CE1 . HIS H 2 93 ? 114.439 19.146 148.239 1.00 171.33 ? 121 HIS H CE1 1 ATOM 17607 N NE2 . HIS H 2 93 ? 114.499 18.205 149.163 1.00 173.52 ? 121 HIS H NE2 1 ATOM 17608 N N . LYS H 2 94 ? 118.534 16.382 148.902 1.00 141.93 ? 122 LYS H N 1 ATOM 17609 C CA . LYS H 2 94 ? 118.476 15.265 147.944 1.00 136.84 ? 122 LYS H CA 1 ATOM 17610 C C . LYS H 2 94 ? 119.598 15.270 146.902 1.00 131.64 ? 122 LYS H C 1 ATOM 17611 O O . LYS H 2 94 ? 119.387 15.601 145.735 1.00 147.55 ? 122 LYS H O 1 ATOM 17612 C CB . LYS H 2 94 ? 117.106 15.202 147.235 1.00 137.71 ? 122 LYS H CB 1 ATOM 17613 C CG . LYS H 2 94 ? 116.536 16.498 146.679 1.00 138.53 ? 122 LYS H CG 1 ATOM 17614 C CD . LYS H 2 94 ? 115.247 16.237 145.915 1.00 129.64 ? 122 LYS H CD 1 ATOM 17615 C CE . LYS H 2 94 ? 114.258 15.432 146.742 1.00 120.67 ? 122 LYS H CE 1 ATOM 17616 N NZ . LYS H 2 94 ? 113.063 15.046 145.939 1.00 107.97 ? 122 LYS H NZ 1 ATOM 17617 N N . GLY H 2 95 ? 120.791 14.904 147.352 1.00 111.71 ? 123 GLY H N 1 ATOM 17618 C CA . GLY H 2 95 ? 121.944 14.750 146.487 1.00 105.77 ? 123 GLY H CA 1 ATOM 17619 C C . GLY H 2 95 ? 122.801 15.976 146.233 1.00 125.37 ? 123 GLY H C 1 ATOM 17620 O O . GLY H 2 95 ? 123.961 15.990 146.625 1.00 134.88 ? 123 GLY H O 1 ATOM 17621 N N . ARG H 2 96 ? 122.275 17.006 145.584 1.00 140.28 ? 124 ARG H N 1 ATOM 17622 C CA . ARG H 2 96 ? 123.115 18.166 145.283 1.00 160.09 ? 124 ARG H CA 1 ATOM 17623 C C . ARG H 2 96 ? 122.961 19.281 146.306 1.00 166.13 ? 124 ARG H C 1 ATOM 17624 O O . ARG H 2 96 ? 121.916 19.437 146.938 1.00 153.38 ? 124 ARG H O 1 ATOM 17625 C CB . ARG H 2 96 ? 122.842 18.688 143.873 1.00 164.43 ? 124 ARG H CB 1 ATOM 17626 C CG . ARG H 2 96 ? 123.105 17.664 142.772 1.00 163.52 ? 124 ARG H CG 1 ATOM 17627 C CD . ARG H 2 96 ? 123.248 18.303 141.381 1.00 165.18 ? 124 ARG H CD 1 ATOM 17628 N NE . ARG H 2 96 ? 123.761 17.331 140.415 1.00 162.16 ? 124 ARG H NE 1 ATOM 17629 C CZ . ARG H 2 96 ? 124.576 17.615 139.402 1.00 149.19 ? 124 ARG H CZ 1 ATOM 17630 N NH1 . ARG H 2 96 ? 124.981 18.859 139.187 1.00 143.86 ? 124 ARG H NH1 1 ATOM 17631 N NH2 . ARG H 2 96 ? 124.990 16.642 138.600 1.00 139.68 ? 124 ARG H NH2 1 ATOM 17632 N N . CYS H 2 97 ? 124.028 20.057 146.449 1.00 184.01 ? 125 CYS H N 1 ATOM 17633 C CA . CYS H 2 97 ? 124.115 21.076 147.482 1.00 193.63 ? 125 CYS H CA 1 ATOM 17634 C C . CYS H 2 97 ? 123.797 22.473 146.964 1.00 205.76 ? 125 CYS H C 1 ATOM 17635 O O . CYS H 2 97 ? 124.171 22.845 145.849 1.00 210.29 ? 125 CYS H O 1 ATOM 17636 C CB . CYS H 2 97 ? 125.511 21.071 148.110 1.00 188.85 ? 125 CYS H CB 1 ATOM 17637 S SG . CYS H 2 97 ? 126.605 19.766 147.499 1.00 200.23 ? 125 CYS H SG 1 ATOM 17638 N N . TYR H 2 98 ? 123.095 23.238 147.794 1.00 206.56 ? 126 TYR H N 1 ATOM 17639 C CA . TYR H 2 98 ? 122.666 24.586 147.444 1.00 206.08 ? 126 TYR H CA 1 ATOM 17640 C C . TYR H 2 98 ? 122.829 25.514 148.645 1.00 210.07 ? 126 TYR H C 1 ATOM 17641 O O . TYR H 2 98 ? 122.931 25.047 149.785 1.00 208.57 ? 126 TYR H O 1 ATOM 17642 C CB . TYR H 2 98 ? 121.203 24.587 146.983 1.00 200.96 ? 126 TYR H CB 1 ATOM 17643 C CG . TYR H 2 98 ? 120.916 23.730 145.769 1.00 197.77 ? 126 TYR H CG 1 ATOM 17644 C CD1 . TYR H 2 98 ? 121.544 23.975 144.555 1.00 199.55 ? 126 TYR H CD1 1 ATOM 17645 C CD2 . TYR H 2 98 ? 120.001 22.687 145.835 1.00 194.11 ? 126 TYR H CD2 1 ATOM 17646 C CE1 . TYR H 2 98 ? 121.278 23.195 143.444 1.00 198.04 ? 126 TYR H CE1 1 ATOM 17647 C CE2 . TYR H 2 98 ? 119.728 21.904 144.731 1.00 195.60 ? 126 TYR H CE2 1 ATOM 17648 C CZ . TYR H 2 98 ? 120.368 22.161 143.538 1.00 196.41 ? 126 TYR H CZ 1 ATOM 17649 O OH . TYR H 2 98 ? 120.098 21.381 142.435 1.00 193.72 ? 126 TYR H OH 1 ATOM 17650 N N . PRO H 2 99 ? 122.878 26.831 148.394 1.00 214.81 ? 127 PRO H N 1 ATOM 17651 C CA . PRO H 2 99 ? 122.881 27.813 149.484 1.00 217.54 ? 127 PRO H CA 1 ATOM 17652 C C . PRO H 2 99 ? 121.496 27.986 150.115 1.00 224.20 ? 127 PRO H C 1 ATOM 17653 O O . PRO H 2 99 ? 121.399 28.185 151.324 1.00 225.68 ? 127 PRO H O 1 ATOM 17654 C CB . PRO H 2 99 ? 123.339 29.110 148.800 1.00 213.25 ? 127 PRO H CB 1 ATOM 17655 C CG . PRO H 2 99 ? 123.855 28.709 147.455 1.00 212.48 ? 127 PRO H CG 1 ATOM 17656 C CD . PRO H 2 99 ? 123.143 27.455 147.086 1.00 213.20 ? 127 PRO H CD 1 ATOM 17657 N N . ALA H 2 100 ? 120.448 27.919 149.296 1.00 225.95 ? 128 ALA H N 1 ATOM 17658 C CA . ALA H 2 100 ? 119.073 28.112 149.754 1.00 224.11 ? 128 ALA H CA 1 ATOM 17659 C C . ALA H 2 100 ? 118.421 26.829 150.278 1.00 227.02 ? 128 ALA H C 1 ATOM 17660 O O . ALA H 2 100 ? 118.523 26.528 151.468 1.00 231.16 ? 128 ALA H O 1 ATOM 17661 C CB . ALA H 2 100 ? 118.231 28.702 148.633 1.00 219.91 ? 128 ALA H CB 1 ATOM 17662 N N . CYS H 2 101 ? 117.715 26.141 149.372 1.00 224.17 ? 129 CYS H N 1 ATOM 17663 C CA . CYS H 2 101 ? 117.039 24.839 149.560 1.00 225.53 ? 129 CYS H CA 1 ATOM 17664 C C . CYS H 2 101 ? 115.575 24.996 149.989 1.00 226.12 ? 129 CYS H C 1 ATOM 17665 O O . CYS H 2 101 ? 115.253 25.858 150.808 1.00 228.94 ? 129 CYS H O 1 ATOM 17666 C CB . CYS H 2 101 ? 117.783 23.936 150.559 1.00 228.11 ? 129 CYS H CB 1 ATOM 17667 S SG . CYS H 2 101 ? 117.125 23.909 152.254 1.00 170.87 ? 129 CYS H SG 1 ATOM 17668 N N . PRO H 2 102 ? 114.682 24.171 149.399 1.00 226.18 ? 130 PRO H N 1 ATOM 17669 C CA . PRO H 2 102 ? 113.232 24.077 149.635 1.00 230.46 ? 130 PRO H CA 1 ATOM 17670 C C . PRO H 2 102 ? 112.844 24.195 151.118 1.00 234.56 ? 130 PRO H C 1 ATOM 17671 O O . PRO H 2 102 ? 113.665 23.735 151.913 1.00 234.20 ? 130 PRO H O 1 ATOM 17672 C CB . PRO H 2 102 ? 112.892 22.693 149.090 1.00 227.00 ? 130 PRO H CB 1 ATOM 17673 C CG . PRO H 2 102 ? 113.855 22.491 147.985 1.00 221.95 ? 130 PRO H CG 1 ATOM 17674 C CD . PRO H 2 102 ? 115.095 23.307 148.278 1.00 221.54 ? 130 PRO H CD 1 ATOM 17675 N N . GLU H 2 103 ? 111.694 24.754 151.537 1.00 232.73 ? 131 GLU H N 1 ATOM 17676 C CA . GLU H 2 103 ? 110.568 25.359 150.778 1.00 222.74 ? 131 GLU H CA 1 ATOM 17677 C C . GLU H 2 103 ? 109.625 24.337 150.134 1.00 217.71 ? 131 GLU H C 1 ATOM 17678 O O . GLU H 2 103 ? 108.597 24.713 149.572 1.00 215.49 ? 131 GLU H O 1 ATOM 17679 C CB . GLU H 2 103 ? 111.032 26.359 149.708 1.00 215.64 ? 131 GLU H CB 1 ATOM 17680 C CG . GLU H 2 103 ? 112.038 27.384 150.184 1.00 212.86 ? 131 GLU H CG 1 ATOM 17681 C CD . GLU H 2 103 ? 113.033 27.749 149.104 1.00 210.14 ? 131 GLU H CD 1 ATOM 17682 O OE1 . GLU H 2 103 ? 113.133 26.997 148.114 1.00 205.30 ? 131 GLU H OE1 1 ATOM 17683 O OE2 . GLU H 2 103 ? 113.716 28.784 149.245 1.00 212.70 ? 131 GLU H OE2 1 ATOM 17684 N N . GLY H 2 104 ? 109.966 23.056 150.212 1.00 216.78 ? 132 GLY H N 1 ATOM 17685 C CA . GLY H 2 104 ? 109.017 22.003 149.893 1.00 223.06 ? 132 GLY H CA 1 ATOM 17686 C C . GLY H 2 104 ? 108.516 21.393 151.186 1.00 232.56 ? 132 GLY H C 1 ATOM 17687 O O . GLY H 2 104 ? 107.372 21.592 151.592 1.00 232.16 ? 132 GLY H O 1 ATOM 17688 N N . SER H 2 105 ? 109.403 20.644 151.830 1.00 242.65 ? 133 SER H N 1 ATOM 17689 C CA . SER H 2 105 ? 109.239 20.230 153.215 1.00 247.44 ? 133 SER H CA 1 ATOM 17690 C C . SER H 2 105 ? 110.632 19.964 153.761 1.00 248.71 ? 133 SER H C 1 ATOM 17691 O O . SER H 2 105 ? 111.020 18.816 153.970 1.00 245.46 ? 133 SER H O 1 ATOM 17692 C CB . SER H 2 105 ? 108.356 18.987 153.335 1.00 249.06 ? 133 SER H CB 1 ATOM 17693 O OG . SER H 2 105 ? 108.995 17.854 152.776 1.00 249.76 ? 133 SER H OG 1 ATOM 17694 N N . SER H 2 106 ? 111.377 21.038 154.000 1.00 253.16 ? 134 SER H N 1 ATOM 17695 C CA . SER H 2 106 ? 112.773 20.909 154.390 1.00 256.15 ? 134 SER H CA 1 ATOM 17696 C C . SER H 2 106 ? 113.264 22.082 155.233 1.00 251.26 ? 134 SER H C 1 ATOM 17697 O O . SER H 2 106 ? 112.869 22.227 156.391 1.00 246.33 ? 134 SER H O 1 ATOM 17698 C CB . SER H 2 106 ? 113.651 20.766 153.144 1.00 261.72 ? 134 SER H CB 1 ATOM 17699 O OG . SER H 2 106 ? 113.404 19.538 152.477 1.00 264.37 ? 134 SER H OG 1 ATOM 17700 N N . ALA H 2 107 ? 114.135 22.898 154.637 1.00 251.46 ? 135 ALA H N 1 ATOM 17701 C CA . ALA H 2 107 ? 114.867 23.969 155.323 1.00 249.96 ? 135 ALA H CA 1 ATOM 17702 C C . ALA H 2 107 ? 115.808 23.415 156.397 1.00 247.07 ? 135 ALA H C 1 ATOM 17703 O O . ALA H 2 107 ? 115.612 22.315 156.912 1.00 245.26 ? 135 ALA H O 1 ATOM 17704 C CB . ALA H 2 107 ? 113.902 24.990 155.928 1.00 250.76 ? 135 ALA H CB 1 ATOM 17705 N N . ALA H 2 108 ? 116.839 24.186 156.726 1.00 247.19 ? 136 ALA H N 1 ATOM 17706 C CA . ALA H 2 108 ? 117.869 23.723 157.648 1.00 249.53 ? 136 ALA H CA 1 ATOM 17707 C C . ALA H 2 108 ? 117.436 23.888 159.100 1.00 250.41 ? 136 ALA H C 1 ATOM 17708 O O . ALA H 2 108 ? 116.665 24.790 159.430 1.00 247.01 ? 136 ALA H O 1 ATOM 17709 C CB . ALA H 2 108 ? 119.165 24.460 157.401 1.00 250.63 ? 136 ALA H CB 1 ATOM 17710 N N . ASN H 2 109 ? 117.933 23.005 159.960 1.00 255.68 ? 137 ASN H N 1 ATOM 17711 C CA . ASN H 2 109 ? 117.529 22.981 161.361 1.00 259.59 ? 137 ASN H CA 1 ATOM 17712 C C . ASN H 2 109 ? 118.703 23.245 162.298 1.00 253.63 ? 137 ASN H C 1 ATOM 17713 O O . ASN H 2 109 ? 119.039 24.396 162.577 1.00 253.97 ? 137 ASN H O 1 ATOM 17714 C CB . ASN H 2 109 ? 116.886 21.634 161.702 1.00 268.98 ? 137 ASN H CB 1 ATOM 17715 C CG . ASN H 2 109 ? 115.710 21.306 160.805 1.00 277.59 ? 137 ASN H CG 1 ATOM 17716 O OD1 . ASN H 2 109 ? 115.153 22.183 160.143 1.00 284.37 ? 137 ASN H OD1 1 ATOM 17717 N ND2 . ASN H 2 109 ? 115.326 20.036 160.776 1.00 278.41 ? 137 ASN H ND2 1 ATOM 17718 N N . GLY H 2 110 ? 119.326 22.173 162.776 1.00 244.75 ? 138 GLY H N 1 ATOM 17719 C CA . GLY H 2 110 ? 120.482 22.290 163.646 1.00 240.78 ? 138 GLY H CA 1 ATOM 17720 C C . GLY H 2 110 ? 121.751 22.041 162.858 1.00 238.31 ? 138 GLY H C 1 ATOM 17721 O O . GLY H 2 110 ? 122.598 22.925 162.732 1.00 238.51 ? 138 GLY H O 1 ATOM 17722 N N . THR H 2 111 ? 121.879 20.832 162.323 1.00 235.35 ? 139 THR H N 1 ATOM 17723 C CA . THR H 2 111 ? 122.924 20.537 161.354 1.00 227.08 ? 139 THR H CA 1 ATOM 17724 C C . THR H 2 111 ? 122.380 20.818 159.957 1.00 219.59 ? 139 THR H C 1 ATOM 17725 O O . THR H 2 111 ? 121.169 20.834 159.746 1.00 218.87 ? 139 THR H O 1 ATOM 17726 C CB . THR H 2 111 ? 123.416 19.080 161.460 1.00 220.89 ? 139 THR H CB 1 ATOM 17727 O OG1 . THR H 2 111 ? 122.392 18.190 160.999 1.00 216.34 ? 139 THR H OG1 1 ATOM 17728 C CG2 . THR H 2 111 ? 123.759 18.739 162.904 1.00 215.80 ? 139 THR H CG2 1 ATOM 17729 N N . MET H 2 112 ? 123.279 21.039 159.008 1.00 207.82 ? 140 MET H N 1 ATOM 17730 C CA . MET H 2 112 ? 122.892 21.504 157.682 1.00 200.77 ? 140 MET H CA 1 ATOM 17731 C C . MET H 2 112 ? 122.544 20.352 156.743 1.00 206.95 ? 140 MET H C 1 ATOM 17732 O O . MET H 2 112 ? 123.349 19.979 155.888 1.00 210.35 ? 140 MET H O 1 ATOM 17733 C CB . MET H 2 112 ? 124.016 22.352 157.091 1.00 193.09 ? 140 MET H CB 1 ATOM 17734 C CG . MET H 2 112 ? 124.583 23.359 158.082 1.00 191.73 ? 140 MET H CG 1 ATOM 17735 S SD . MET H 2 112 ? 126.149 24.096 157.578 1.00 224.34 ? 140 MET H SD 1 ATOM 17736 C CE . MET H 2 112 ? 125.577 25.395 156.489 1.00 165.74 ? 140 MET H CE 1 ATOM 17737 N N . GLU H 2 113 ? 121.346 19.791 156.901 1.00 208.74 ? 141 GLU H N 1 ATOM 17738 C CA . GLU H 2 113 ? 120.945 18.639 156.100 1.00 203.40 ? 141 GLU H CA 1 ATOM 17739 C C . GLU H 2 113 ? 119.554 18.786 155.488 1.00 211.87 ? 141 GLU H C 1 ATOM 17740 O O . GLU H 2 113 ? 118.837 17.795 155.390 1.00 217.58 ? 141 GLU H O 1 ATOM 17741 C CB . GLU H 2 113 ? 120.972 17.373 156.963 1.00 192.88 ? 141 GLU H CB 1 ATOM 17742 C CG . GLU H 2 113 ? 122.333 17.003 157.520 1.00 184.17 ? 141 GLU H CG 1 ATOM 17743 C CD . GLU H 2 113 ? 122.237 15.932 158.589 1.00 174.89 ? 141 GLU H CD 1 ATOM 17744 O OE1 . GLU H 2 113 ? 121.150 15.332 158.735 1.00 178.37 ? 141 GLU H OE1 1 ATOM 17745 O OE2 . GLU H 2 113 ? 123.253 15.673 159.266 1.00 163.91 ? 141 GLU H OE2 1 ATOM 17746 N N . CYS H 2 114 ? 119.203 20.005 155.070 1.00 212.96 ? 142 CYS H N 1 ATOM 17747 C CA . CYS H 2 114 ? 117.885 20.363 154.503 1.00 211.97 ? 142 CYS H CA 1 ATOM 17748 C C . CYS H 2 114 ? 116.800 19.284 154.526 1.00 207.97 ? 142 CYS H C 1 ATOM 17749 O O . CYS H 2 114 ? 116.569 18.621 153.514 1.00 198.12 ? 142 CYS H O 1 ATOM 17750 C CB . CYS H 2 114 ? 118.054 20.838 153.054 1.00 211.35 ? 142 CYS H CB 1 ATOM 17751 S SG . CYS H 2 114 ? 118.525 22.572 152.872 1.00 215.61 ? 142 CYS H SG 1 ATOM 17752 N N . SER H 2 115 ? 116.183 19.108 155.696 1.00 211.30 ? 143 SER H N 1 ATOM 17753 C CA . SER H 2 115 ? 115.088 18.158 155.945 1.00 208.44 ? 143 SER H CA 1 ATOM 17754 C C . SER H 2 115 ? 114.333 17.667 154.711 1.00 209.84 ? 143 SER H C 1 ATOM 17755 O O . SER H 2 115 ? 113.206 17.185 154.811 1.00 211.31 ? 143 SER H O 1 ATOM 17756 C CB . SER H 2 115 ? 114.085 18.781 156.918 1.00 201.01 ? 143 SER H CB 1 ATOM 17757 O OG . SER H 2 115 ? 113.002 17.905 157.165 1.00 194.02 ? 143 SER H OG 1 HETATM 17758 C C1 . NAG I 3 . ? 97.495 -14.185 5.040 1.00 141.24 ? 1077 NAG A C1 1 HETATM 17759 C C2 . NAG I 3 . ? 96.536 -14.217 3.812 1.00 193.74 ? 1077 NAG A C2 1 HETATM 17760 C C3 . NAG I 3 . ? 96.785 -15.452 2.926 1.00 196.59 ? 1077 NAG A C3 1 HETATM 17761 C C4 . NAG I 3 . ? 98.262 -15.693 2.652 1.00 194.92 ? 1077 NAG A C4 1 HETATM 17762 C C5 . NAG I 3 . ? 99.032 -15.670 3.965 1.00 178.49 ? 1077 NAG A C5 1 HETATM 17763 C C6 . NAG I 3 . ? 100.517 -15.897 3.799 1.00 177.62 ? 1077 NAG A C6 1 HETATM 17764 C C7 . NAG I 3 . ? 94.422 -13.110 4.459 1.00 175.90 ? 1077 NAG A C7 1 HETATM 17765 C C8 . NAG I 3 . ? 93.002 -13.328 4.886 1.00 169.67 ? 1077 NAG A C8 1 HETATM 17766 N N2 . NAG I 3 . ? 95.148 -14.216 4.260 1.00 185.73 ? 1077 NAG A N2 1 HETATM 17767 O O3 . NAG I 3 . ? 96.062 -15.354 1.701 1.00 197.40 ? 1077 NAG A O3 1 HETATM 17768 O O4 . NAG I 3 . ? 98.422 -17.002 2.108 1.00 205.67 ? 1077 NAG A O4 1 HETATM 17769 O O5 . NAG I 3 . ? 98.851 -14.398 4.597 1.00 162.67 ? 1077 NAG A O5 1 HETATM 17770 O O6 . NAG I 3 . ? 101.047 -16.677 4.864 1.00 180.40 ? 1077 NAG A O6 1 HETATM 17771 O O7 . NAG I 3 . ? 94.893 -11.991 4.308 1.00 173.87 ? 1077 NAG A O7 1 HETATM 17772 C C1 . NAG J 3 . ? 98.444 -17.087 0.669 1.00 209.57 ? 1078 NAG A C1 1 HETATM 17773 C C2 . NAG J 3 . ? 99.044 -18.456 0.319 1.00 201.21 ? 1078 NAG A C2 1 HETATM 17774 C C3 . NAG J 3 . ? 98.886 -18.755 -1.177 1.00 199.87 ? 1078 NAG A C3 1 HETATM 17775 C C4 . NAG J 3 . ? 97.430 -18.583 -1.605 1.00 203.62 ? 1078 NAG A C4 1 HETATM 17776 C C5 . NAG J 3 . ? 96.969 -17.181 -1.212 1.00 216.69 ? 1078 NAG A C5 1 HETATM 17777 C C6 . NAG J 3 . ? 95.517 -16.886 -1.505 1.00 224.06 ? 1078 NAG A C6 1 HETATM 17778 C C7 . NAG J 3 . ? 100.830 -18.957 1.926 1.00 193.73 ? 1078 NAG A C7 1 HETATM 17779 C C8 . NAG J 3 . ? 102.306 -18.956 2.184 1.00 188.96 ? 1078 NAG A C8 1 HETATM 17780 N N2 . NAG J 3 . ? 100.441 -18.526 0.720 1.00 194.36 ? 1078 NAG A N2 1 HETATM 17781 O O3 . NAG J 3 . ? 99.353 -20.072 -1.449 1.00 193.97 ? 1078 NAG A O3 1 HETATM 17782 O O4 . NAG J 3 . ? 97.298 -18.764 -3.011 1.00 195.22 ? 1078 NAG A O4 1 HETATM 17783 O O5 . NAG J 3 . ? 97.123 -17.013 0.202 1.00 217.45 ? 1078 NAG A O5 1 HETATM 17784 O O6 . NAG J 3 . ? 95.230 -15.536 -1.160 1.00 227.56 ? 1078 NAG A O6 1 HETATM 17785 O O7 . NAG J 3 . ? 100.024 -19.339 2.770 1.00 200.18 ? 1078 NAG A O7 1 HETATM 17786 C C1 . NAG K 3 . ? 133.669 8.341 10.994 1.00 173.61 ? 1208 NAG A C1 1 HETATM 17787 C C2 . NAG K 3 . ? 135.100 8.683 10.546 1.00 181.32 ? 1208 NAG A C2 1 HETATM 17788 C C3 . NAG K 3 . ? 135.114 9.932 9.662 1.00 186.94 ? 1208 NAG A C3 1 HETATM 17789 C C4 . NAG K 3 . ? 134.103 9.838 8.522 1.00 192.92 ? 1208 NAG A C4 1 HETATM 17790 C C5 . NAG K 3 . ? 132.738 9.404 9.040 1.00 186.72 ? 1208 NAG A C5 1 HETATM 17791 C C6 . NAG K 3 . ? 132.299 8.061 8.503 1.00 183.34 ? 1208 NAG A C6 1 HETATM 17792 C C7 . NAG K 3 . ? 136.960 8.010 12.004 1.00 176.05 ? 1208 NAG A C7 1 HETATM 17793 C C8 . NAG K 3 . ? 137.773 8.367 13.205 1.00 167.09 ? 1208 NAG A C8 1 HETATM 17794 N N2 . NAG K 3 . ? 135.983 8.865 11.686 1.00 182.28 ? 1208 NAG A N2 1 HETATM 17795 O O3 . NAG K 3 . ? 136.433 10.087 9.150 1.00 185.02 ? 1208 NAG A O3 1 HETATM 17796 O O4 . NAG K 3 . ? 133.915 11.131 7.962 1.00 200.07 ? 1208 NAG A O4 1 HETATM 17797 O O5 . NAG K 3 . ? 132.756 9.320 10.473 1.00 180.45 ? 1208 NAG A O5 1 HETATM 17798 O O6 . NAG K 3 . ? 130.884 7.940 8.518 1.00 180.83 ? 1208 NAG A O6 1 HETATM 17799 O O7 . NAG K 3 . ? 137.166 6.993 11.354 1.00 175.30 ? 1208 NAG A O7 1 HETATM 17800 C C1 . NAG L 3 . ? 134.502 11.286 6.667 1.00 196.25 ? 1209 NAG A C1 1 HETATM 17801 C C2 . NAG L 3 . ? 133.357 11.742 5.749 1.00 195.08 ? 1209 NAG A C2 1 HETATM 17802 C C3 . NAG L 3 . ? 133.899 12.146 4.382 1.00 192.76 ? 1209 NAG A C3 1 HETATM 17803 C C4 . NAG L 3 . ? 134.983 13.201 4.534 1.00 190.79 ? 1209 NAG A C4 1 HETATM 17804 C C5 . NAG L 3 . ? 136.095 12.641 5.411 1.00 196.59 ? 1209 NAG A C5 1 HETATM 17805 C C6 . NAG L 3 . ? 137.226 13.621 5.632 1.00 201.60 ? 1209 NAG A C6 1 HETATM 17806 C C7 . NAG L 3 . ? 131.126 10.766 6.134 1.00 180.63 ? 1209 NAG A C7 1 HETATM 17807 C C8 . NAG L 3 . ? 130.220 9.604 5.840 1.00 173.79 ? 1209 NAG A C8 1 HETATM 17808 N N2 . NAG L 3 . ? 132.350 10.702 5.599 1.00 190.96 ? 1209 NAG A N2 1 HETATM 17809 O O3 . NAG L 3 . ? 132.833 12.633 3.575 1.00 191.70 ? 1209 NAG A O3 1 HETATM 17810 O O4 . NAG L 3 . ? 135.503 13.567 3.260 1.00 185.36 ? 1209 NAG A O4 1 HETATM 17811 O O5 . NAG L 3 . ? 135.554 12.306 6.698 1.00 194.50 ? 1209 NAG A O5 1 HETATM 17812 O O6 . NAG L 3 . ? 137.827 13.479 6.912 1.00 200.51 ? 1209 NAG A O6 1 HETATM 17813 O O7 . NAG L 3 . ? 130.765 11.714 6.825 1.00 177.56 ? 1209 NAG A O7 1 HETATM 17814 C C1 . NAG M 3 . ? 68.123 30.349 116.933 1.00 185.61 ? 1063 NAG B C1 1 HETATM 17815 C C2 . NAG M 3 . ? 67.738 29.192 117.843 1.00 188.20 ? 1063 NAG B C2 1 HETATM 17816 C C3 . NAG M 3 . ? 66.254 28.858 117.675 1.00 189.80 ? 1063 NAG B C3 1 HETATM 17817 C C4 . NAG M 3 . ? 65.348 30.089 117.747 1.00 208.52 ? 1063 NAG B C4 1 HETATM 17818 C C5 . NAG M 3 . ? 65.923 31.287 116.972 1.00 211.61 ? 1063 NAG B C5 1 HETATM 17819 C C6 . NAG M 3 . ? 65.247 32.604 117.293 1.00 216.82 ? 1063 NAG B C6 1 HETATM 17820 C C7 . NAG M 3 . ? 69.740 27.771 118.148 1.00 187.33 ? 1063 NAG B C7 1 HETATM 17821 C C8 . NAG M 3 . ? 70.424 26.501 117.737 1.00 182.29 ? 1063 NAG B C8 1 HETATM 17822 N N2 . NAG M 3 . ? 68.554 28.016 117.571 1.00 188.65 ? 1063 NAG B N2 1 HETATM 17823 O O3 . NAG M 3 . ? 65.915 27.908 118.680 1.00 174.16 ? 1063 NAG B O3 1 HETATM 17824 O O4 . NAG M 3 . ? 64.127 29.759 117.085 1.00 220.14 ? 1063 NAG B O4 1 HETATM 17825 O O5 . NAG M 3 . ? 67.320 31.474 117.245 1.00 202.67 ? 1063 NAG B O5 1 HETATM 17826 O O6 . NAG M 3 . ? 64.192 32.901 116.386 1.00 216.87 ? 1063 NAG B O6 1 HETATM 17827 O O7 . NAG M 3 . ? 70.237 28.544 118.958 1.00 189.06 ? 1063 NAG B O7 1 HETATM 17828 C C1 . NAG N 3 . ? 62.821 30.074 117.644 1.00 227.42 ? 1064 NAG B C1 1 HETATM 17829 C C2 . NAG N 3 . ? 62.432 29.287 118.900 1.00 228.96 ? 1064 NAG B C2 1 HETATM 17830 C C3 . NAG N 3 . ? 60.997 29.632 119.325 1.00 224.49 ? 1064 NAG B C3 1 HETATM 17831 C C4 . NAG N 3 . ? 60.804 31.145 119.403 1.00 227.09 ? 1064 NAG B C4 1 HETATM 17832 C C5 . NAG N 3 . ? 61.279 31.800 118.104 1.00 231.51 ? 1064 NAG B C5 1 HETATM 17833 C C6 . NAG N 3 . ? 61.234 33.311 118.108 1.00 232.27 ? 1064 NAG B C6 1 HETATM 17834 C C7 . NAG N 3 . ? 63.347 27.068 119.422 1.00 233.21 ? 1064 NAG B C7 1 HETATM 17835 C C8 . NAG N 3 . ? 63.409 25.624 119.019 1.00 230.03 ? 1064 NAG B C8 1 HETATM 17836 N N2 . NAG N 3 . ? 62.577 27.858 118.664 1.00 233.09 ? 1064 NAG B N2 1 HETATM 17837 O O3 . NAG N 3 . ? 60.719 29.021 120.582 1.00 219.05 ? 1064 NAG B O3 1 HETATM 17838 O O4 . NAG N 3 . ? 59.437 31.470 119.640 1.00 225.14 ? 1064 NAG B O4 1 HETATM 17839 O O5 . NAG N 3 . ? 62.645 31.444 117.879 1.00 232.16 ? 1064 NAG B O5 1 HETATM 17840 O O6 . NAG N 3 . ? 61.804 33.848 116.920 1.00 231.45 ? 1064 NAG B O6 1 HETATM 17841 O O7 . NAG N 3 . ? 63.970 27.505 120.387 1.00 235.24 ? 1064 NAG B O7 1 HETATM 17842 C C1 . NAG O 3 . ? 88.028 38.286 102.021 1.00 148.02 ? 1077 NAG B C1 1 HETATM 17843 C C2 . NAG O 3 . ? 89.191 39.271 102.039 1.00 155.60 ? 1077 NAG B C2 1 HETATM 17844 C C3 . NAG O 3 . ? 88.706 40.688 102.256 1.00 149.33 ? 1077 NAG B C3 1 HETATM 17845 C C4 . NAG O 3 . ? 87.668 41.012 101.205 1.00 149.62 ? 1077 NAG B C4 1 HETATM 17846 C C5 . NAG O 3 . ? 86.545 39.999 101.322 1.00 140.27 ? 1077 NAG B C5 1 HETATM 17847 C C6 . NAG O 3 . ? 85.442 40.280 100.319 1.00 120.79 ? 1077 NAG B C6 1 HETATM 17848 C C7 . NAG O 3 . ? 91.413 39.381 102.918 1.00 161.03 ? 1077 NAG B C7 1 HETATM 17849 C C8 . NAG O 3 . ? 92.463 38.752 103.778 1.00 151.95 ? 1077 NAG B C8 1 HETATM 17850 N N2 . NAG O 3 . ? 90.167 38.947 103.054 1.00 158.98 ? 1077 NAG B N2 1 HETATM 17851 O O3 . NAG O 3 . ? 89.808 41.577 102.114 1.00 133.86 ? 1077 NAG B O3 1 HETATM 17852 O O4 . NAG O 3 . ? 87.168 42.332 101.415 1.00 151.38 ? 1077 NAG B O4 1 HETATM 17853 O O5 . NAG O 3 . ? 87.047 38.688 101.077 1.00 146.70 ? 1077 NAG B O5 1 HETATM 17854 O O6 . NAG O 3 . ? 84.699 39.072 100.142 1.00 109.05 ? 1077 NAG B O6 1 HETATM 17855 O O7 . NAG O 3 . ? 91.687 40.250 102.123 1.00 170.42 ? 1077 NAG B O7 1 HETATM 17856 C C1 . NAG P 3 . ? 98.207 -1.068 111.434 1.00 178.85 ? 1208 NAG B C1 1 HETATM 17857 C C2 . NAG P 3 . ? 98.649 -2.422 112.030 1.00 191.62 ? 1208 NAG B C2 1 HETATM 17858 C C3 . NAG P 3 . ? 97.762 -2.816 113.214 1.00 199.00 ? 1208 NAG B C3 1 HETATM 17859 C C4 . NAG P 3 . ? 97.668 -1.676 114.220 1.00 193.43 ? 1208 NAG B C4 1 HETATM 17860 C C5 . NAG P 3 . ? 97.223 -0.403 113.505 1.00 179.14 ? 1208 NAG B C5 1 HETATM 17861 C C6 . NAG P 3 . ? 97.152 0.809 114.403 1.00 159.01 ? 1208 NAG B C6 1 HETATM 17862 C C7 . NAG P 3 . ? 99.691 -4.125 110.599 1.00 193.22 ? 1208 NAG B C7 1 HETATM 17863 C C8 . NAG P 3 . ? 99.468 -5.129 109.507 1.00 186.79 ? 1208 NAG B C8 1 HETATM 17864 N N2 . NAG P 3 . ? 98.610 -3.449 111.003 1.00 194.91 ? 1208 NAG B N2 1 HETATM 17865 O O3 . NAG P 3 . ? 98.290 -3.993 113.821 1.00 206.05 ? 1208 NAG B O3 1 HETATM 17866 O O4 . NAG P 3 . ? 96.731 -1.989 115.246 1.00 194.98 ? 1208 NAG B O4 1 HETATM 17867 O O5 . NAG P 3 . ? 98.152 -0.089 112.463 1.00 179.44 ? 1208 NAG B O5 1 HETATM 17868 O O6 . NAG P 3 . ? 95.815 1.276 114.515 1.00 144.99 ? 1208 NAG B O6 1 HETATM 17869 O O7 . NAG P 3 . ? 100.792 -3.937 111.099 1.00 194.92 ? 1208 NAG B O7 1 HETATM 17870 C C1 . NAG Q 3 . ? 164.906 31.647 51.534 1.00 191.37 ? 1063 NAG E C1 1 HETATM 17871 C C2 . NAG Q 3 . ? 165.287 33.142 51.557 1.00 199.23 ? 1063 NAG E C2 1 HETATM 17872 C C3 . NAG Q 3 . ? 164.371 33.923 52.506 1.00 207.96 ? 1063 NAG E C3 1 HETATM 17873 C C4 . NAG Q 3 . ? 162.907 33.640 52.179 1.00 210.96 ? 1063 NAG E C4 1 HETATM 17874 C C5 . NAG Q 3 . ? 162.651 32.138 52.182 1.00 207.76 ? 1063 NAG E C5 1 HETATM 17875 C C6 . NAG Q 3 . ? 161.233 31.786 51.797 1.00 202.93 ? 1063 NAG E C6 1 HETATM 17876 C C7 . NAG Q 3 . ? 167.690 33.090 51.079 1.00 204.86 ? 1063 NAG E C7 1 HETATM 17877 C C8 . NAG Q 3 . ? 169.075 33.264 51.622 1.00 200.86 ? 1063 NAG E C8 1 HETATM 17878 N N2 . NAG Q 3 . ? 166.681 33.295 51.940 1.00 199.17 ? 1063 NAG E N2 1 HETATM 17879 O O3 . NAG Q 3 . ? 164.656 35.318 52.428 1.00 213.06 ? 1063 NAG E O3 1 HETATM 17880 O O4 . NAG Q 3 . ? 161.997 34.296 53.059 1.00 213.43 ? 1063 NAG E O4 1 HETATM 17881 O O5 . NAG Q 3 . ? 163.516 31.506 51.228 1.00 204.59 ? 1063 NAG E O5 1 HETATM 17882 O O6 . NAG Q 3 . ? 160.596 31.028 52.817 1.00 200.11 ? 1063 NAG E O6 1 HETATM 17883 O O7 . NAG Q 3 . ? 167.487 32.783 49.910 1.00 213.07 ? 1063 NAG E O7 1 HETATM 17884 C C1 . NAG R 3 . ? 161.464 35.426 52.324 1.00 216.54 ? 1064 NAG E C1 1 HETATM 17885 C C2 . NAG R 3 . ? 159.990 35.670 52.615 1.00 217.46 ? 1064 NAG E C2 1 HETATM 17886 C C3 . NAG R 3 . ? 159.449 36.704 51.642 1.00 213.21 ? 1064 NAG E C3 1 HETATM 17887 C C4 . NAG R 3 . ? 160.263 37.990 51.734 1.00 208.74 ? 1064 NAG E C4 1 HETATM 17888 C C5 . NAG R 3 . ? 161.765 37.717 51.585 1.00 214.27 ? 1064 NAG E C5 1 HETATM 17889 C C6 . NAG R 3 . ? 162.608 38.935 51.903 1.00 216.25 ? 1064 NAG E C6 1 HETATM 17890 C C7 . NAG R 3 . ? 158.929 33.692 53.620 1.00 225.37 ? 1064 NAG E C7 1 HETATM 17891 C C8 . NAG R 3 . ? 158.060 32.498 53.381 1.00 222.63 ? 1064 NAG E C8 1 HETATM 17892 N N2 . NAG R 3 . ? 159.201 34.449 52.549 1.00 222.37 ? 1064 NAG E N2 1 HETATM 17893 O O3 . NAG R 3 . ? 158.073 36.955 51.909 1.00 213.83 ? 1064 NAG E O3 1 HETATM 17894 O O4 . NAG R 3 . ? 159.866 38.899 50.713 1.00 202.03 ? 1064 NAG E O4 1 HETATM 17895 O O5 . NAG R 3 . ? 162.197 36.668 52.471 1.00 218.23 ? 1064 NAG E O5 1 HETATM 17896 O O6 . NAG R 3 . ? 163.985 38.757 51.594 1.00 218.93 ? 1064 NAG E O6 1 HETATM 17897 O O7 . NAG R 3 . ? 159.368 33.959 54.732 1.00 228.79 ? 1064 NAG E O7 1 HETATM 17898 C C1 . NAG S 3 . ? 148.122 33.341 58.435 1.00 182.29 ? 1077 NAG E C1 1 HETATM 17899 C C2 . NAG S 3 . ? 147.695 33.847 57.040 1.00 182.60 ? 1077 NAG E C2 1 HETATM 17900 C C3 . NAG S 3 . ? 147.504 35.369 57.036 1.00 178.84 ? 1077 NAG E C3 1 HETATM 17901 C C4 . NAG S 3 . ? 146.662 35.834 58.218 1.00 181.58 ? 1077 NAG E C4 1 HETATM 17902 C C5 . NAG S 3 . ? 147.231 35.231 59.500 1.00 184.48 ? 1077 NAG E C5 1 HETATM 17903 C C6 . NAG S 3 . ? 146.482 35.589 60.761 1.00 179.11 ? 1077 NAG E C6 1 HETATM 17904 C C7 . NAG S 3 . ? 148.361 32.786 54.923 1.00 182.97 ? 1077 NAG E C7 1 HETATM 17905 C C8 . NAG S 3 . ? 149.504 32.456 54.009 1.00 181.14 ? 1077 NAG E C8 1 HETATM 17906 N N2 . NAG S 3 . ? 148.677 33.457 56.041 1.00 184.54 ? 1077 NAG E N2 1 HETATM 17907 O O3 . NAG S 3 . ? 146.910 35.757 55.799 1.00 169.96 ? 1077 NAG E O3 1 HETATM 17908 O O4 . NAG S 3 . ? 146.682 37.255 58.322 1.00 176.58 ? 1077 NAG E O4 1 HETATM 17909 O O5 . NAG S 3 . ? 147.210 33.807 59.395 1.00 186.36 ? 1077 NAG E O5 1 HETATM 17910 O O6 . NAG S 3 . ? 147.339 35.458 61.888 1.00 178.81 ? 1077 NAG E O6 1 HETATM 17911 O O7 . NAG S 3 . ? 147.208 32.474 54.670 1.00 181.41 ? 1077 NAG E O7 1 HETATM 17912 C C1 . NAG T 3 . ? 144.321 -15.244 159.210 1.00 163.60 ? 1077 NAG F C1 1 HETATM 17913 C C2 . NAG T 3 . ? 145.818 -15.137 159.362 1.00 165.52 ? 1077 NAG F C2 1 HETATM 17914 C C3 . NAG T 3 . ? 146.497 -16.414 158.861 1.00 165.46 ? 1077 NAG F C3 1 HETATM 17915 C C4 . NAG T 3 . ? 145.788 -17.700 159.293 1.00 163.01 ? 1077 NAG F C4 1 HETATM 17916 C C5 . NAG T 3 . ? 144.274 -17.597 159.558 1.00 167.34 ? 1077 NAG F C5 1 HETATM 17917 C C6 . NAG T 3 . ? 143.826 -18.567 160.631 1.00 161.43 ? 1077 NAG F C6 1 HETATM 17918 C C7 . NAG T 3 . ? 146.455 -12.758 159.178 1.00 155.04 ? 1077 NAG F C7 1 HETATM 17919 C C8 . NAG T 3 . ? 146.998 -11.700 158.270 1.00 148.27 ? 1077 NAG F C8 1 HETATM 17920 N N2 . NAG T 3 . ? 146.323 -13.981 158.640 1.00 163.02 ? 1077 NAG F N2 1 HETATM 17921 O O3 . NAG T 3 . ? 147.836 -16.446 159.347 1.00 165.68 ? 1077 NAG F O3 1 HETATM 17922 O O4 . NAG T 3 . ? 145.973 -18.667 158.263 1.00 157.54 ? 1077 NAG F O4 1 HETATM 17923 O O5 . NAG T 3 . ? 143.854 -16.295 159.994 1.00 172.03 ? 1077 NAG F O5 1 HETATM 17924 O O6 . NAG T 3 . ? 142.705 -19.346 160.235 1.00 155.05 ? 1077 NAG F O6 1 HETATM 17925 O O7 . NAG T 3 . ? 146.144 -12.523 160.342 1.00 151.76 ? 1077 NAG F O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . GLY A 26 ? 1.6032 1.7905 1.3703 0.0623 -0.0572 0.0941 33 GLY A N 2 C CA . GLY A 26 ? 1.6888 1.8749 1.4568 0.0657 -0.0649 0.0826 33 GLY A CA 3 C C . GLY A 26 ? 1.8529 2.0402 1.6252 0.0645 -0.0740 0.0812 33 GLY A C 4 O O . GLY A 26 ? 1.7742 1.9610 1.5480 0.0670 -0.0810 0.0717 33 GLY A O 5 N N . CYS A 27 ? 2.0147 2.2025 1.7881 0.0608 -0.0760 0.0914 34 CYS A N 6 C CA . CYS A 27 ? 1.8944 2.0837 1.6721 0.0593 -0.0840 0.0908 34 CYS A CA 7 C C . CYS A 27 ? 1.8386 2.0211 1.6116 0.0591 -0.1008 0.0969 34 CYS A C 8 O O . CYS A 27 ? 2.0224 2.2005 1.7901 0.0580 -0.1041 0.1068 34 CYS A O 9 C CB . CYS A 27 ? 1.9045 2.0995 1.6872 0.0552 -0.0756 0.0975 34 CYS A CB 10 S SG . CYS A 27 ? 2.0050 2.1992 1.7899 0.0521 -0.0878 0.1046 34 CYS A SG 11 N N . PRO A 28 ? 1.5531 1.7347 1.3282 0.0603 -0.1117 0.0908 35 PRO A N 12 C CA . PRO A 28 ? 1.6148 1.7897 1.3855 0.0607 -0.1285 0.0947 35 PRO A CA 13 C C . PRO A 28 ? 1.8596 2.0324 1.6285 0.0569 -0.1335 0.1087 35 PRO A C 14 O O . PRO A 28 ? 1.7983 1.9752 1.5698 0.0538 -0.1243 0.1153 35 PRO A O 15 C CB . PRO A 28 ? 1.4728 1.6495 1.2484 0.0618 -0.1357 0.0856 35 PRO A CB 16 C CG . PRO A 28 ? 1.4469 1.6293 1.2271 0.0637 -0.1239 0.0741 35 PRO A CG 17 C CD . PRO A 28 ? 1.4023 1.5891 1.1839 0.0615 -0.1084 0.0792 35 PRO A CD 18 N N . THR A 29 ? 2.1331 2.2994 1.8973 0.0572 -0.1482 0.1131 36 THR A N 19 C CA . THR A 29 ? 2.1858 2.3494 1.9475 0.0539 -0.1542 0.1264 36 THR A CA 20 C C . THR A 29 ? 2.0891 2.2555 1.8560 0.0513 -0.1593 0.1282 36 THR A C 21 O O . THR A 29 ? 2.0887 2.2559 1.8587 0.0528 -0.1656 0.1197 36 THR A O 22 C CB . THR A 29 ? 2.1158 2.2711 1.8701 0.0553 -0.1679 0.1310 36 THR A CB 23 O OG1 . THR A 29 ? 2.2179 2.3705 1.9710 0.0523 -0.1778 0.1414 36 THR A OG1 24 C CG2 . THR A 29 ? 1.9190 2.0712 1.6723 0.0592 -0.1775 0.1200 36 THR A CG2 25 N N . HIS A 30 ? 1.9334 2.1017 1.7013 0.0474 -0.1560 0.1390 37 HIS A N 26 C CA . HIS A 30 ? 1.9472 2.1181 1.7196 0.0444 -0.1603 0.1431 37 HIS A CA 27 C C . HIS A 30 ? 1.8411 2.0198 1.6214 0.0438 -0.1501 0.1355 37 HIS A C 28 O O . HIS A 30 ? 1.7846 1.9663 1.5693 0.0413 -0.1521 0.1379 37 HIS A O 29 C CB . HIS A 30 ? 1.9423 2.1085 1.7133 0.0453 -0.1775 0.1418 37 HIS A CB 30 C CG . HIS A 30 ? 1.9379 2.0969 1.7020 0.0447 -0.1888 0.1517 37 HIS A CG 31 N ND1 . HIS A 30 ? 1.9460 2.1040 1.7090 0.0411 -0.1915 0.1644 37 HIS A ND1 32 C CD2 . HIS A 30 ? 1.9331 2.0854 1.6911 0.0474 -0.1985 0.1506 37 HIS A CD2 33 C CE1 . HIS A 30 ? 1.9912 2.1423 1.7477 0.0415 -0.2022 0.1708 37 HIS A CE1 34 N NE2 . HIS A 30 ? 1.9863 2.1338 1.7397 0.0453 -0.2066 0.1626 37 HIS A NE2 35 N N . CYS A 31 ? 1.6808 1.8627 1.4628 0.0461 -0.1394 0.1263 38 CYS A N 36 C CA . CYS A 31 ? 1.3609 1.5502 1.1502 0.0457 -0.1289 0.1188 38 CYS A CA 37 C C . CYS A 31 ? 1.2781 1.4724 1.0695 0.0432 -0.1133 0.1242 38 CYS A C 38 O O . CYS A 31 ? 1.3881 1.5802 1.1749 0.0431 -0.1084 0.1300 38 CYS A O 39 C CB . CYS A 31 ? 1.1869 1.3772 0.9774 0.0498 -0.1264 0.1047 38 CYS A CB 40 S SG . CYS A 31 ? 1.8581 2.0433 1.6470 0.0529 -0.1440 0.0970 38 CYS A SG 41 N N . HIS A 32 ? 1.1670 1.3678 0.9650 0.0412 -0.1055 0.1226 39 HIS A N 42 C CA . HIS A 32 ? 1.3904 1.5963 1.1907 0.0391 -0.0898 0.1265 39 HIS A CA 43 C C . HIS A 32 ? 1.3611 1.5719 1.1651 0.0414 -0.0777 0.1147 39 HIS A C 44 O O . HIS A 32 ? 1.4207 1.6336 1.2285 0.0432 -0.0799 0.1044 39 HIS A O 45 C CB . HIS A 32 ? 1.7257 1.9359 1.5307 0.0350 -0.0875 0.1335 39 HIS A CB 46 C CG . HIS A 32 ? 1.9906 2.1976 1.7917 0.0319 -0.0914 0.1479 39 HIS A CG 47 N ND1 . HIS A 32 ? 2.1026 2.3100 1.9057 0.0288 -0.0981 0.1552 39 HIS A ND1 48 C CD2 . HIS A 32 ? 2.0773 2.2807 1.8727 0.0315 -0.0895 0.1562 39 HIS A CD2 49 C CE1 . HIS A 32 ? 2.1518 2.3560 1.9506 0.0266 -0.1001 0.1674 39 HIS A CE1 50 N NE2 . HIS A 32 ? 2.1226 2.3242 1.9166 0.0282 -0.0951 0.1683 39 HIS A NE2 51 N N . CYS A 33 ? 1.2939 1.5068 1.0970 0.0413 -0.0646 0.1164 40 CYS A N 52 C CA . CYS A 33 ? 1.2543 1.4712 1.0600 0.0438 -0.0532 0.1055 40 CYS A CA 53 C C . CYS A 33 ? 1.4083 1.6304 1.2164 0.0419 -0.0365 0.1087 40 CYS A C 54 O O . CYS A 33 ? 1.5747 1.7956 1.3800 0.0394 -0.0337 0.1197 40 CYS A O 55 C CB . CYS A 33 ? 0.8668 1.0786 0.6669 0.0476 -0.0564 0.1005 40 CYS A CB 56 S SG . CYS A 33 ? 1.6596 1.8640 1.4552 0.0501 -0.0763 0.0980 40 CYS A SG 57 N N . GLU A 34 ? 1.3481 1.5760 1.1612 0.0430 -0.0255 0.0991 41 GLU A N 58 C CA . GLU A 34 ? 1.2253 1.4585 1.0411 0.0414 -0.0089 0.1009 41 GLU A CA 59 C C . GLU A 34 ? 1.2266 1.4640 1.0455 0.0442 0.0017 0.0885 41 GLU A C 60 O O . GLU A 34 ? 1.2078 1.4462 1.0295 0.0464 -0.0022 0.0782 41 GLU A O 61 C CB . GLU A 34 ? 0.9542 1.1926 0.7754 0.0376 -0.0043 0.1063 41 GLU A CB 62 C CG . GLU A 34 ? 0.9480 1.1839 0.7664 0.0342 -0.0083 0.1205 41 GLU A CG 63 C CD . GLU A 34 ? 1.4027 1.6359 1.2156 0.0338 -0.0023 0.1282 41 GLU A CD 64 O OE1 . GLU A 34 ? 1.6139 1.8511 1.4284 0.0337 0.0118 0.1269 41 GLU A OE1 65 O OE2 . GLU A 34 ? 1.4752 1.7024 1.2822 0.0337 -0.0118 0.1359 41 GLU A OE2 66 N N . PRO A 35 ? 1.1543 1.3944 0.9730 0.0439 0.0155 0.0898 42 PRO A N 67 C CA . PRO A 35 ? 1.2368 1.4809 1.0582 0.0463 0.0269 0.0789 42 PRO A CA 68 C C . PRO A 35 ? 1.3213 1.5721 1.1505 0.0460 0.0320 0.0703 42 PRO A C 69 O O . PRO A 35 ? 1.3909 1.6442 1.2240 0.0432 0.0299 0.0742 42 PRO A O 70 C CB . PRO A 35 ? 1.1931 1.4393 1.0133 0.0448 0.0405 0.0852 42 PRO A CB 71 C CG . PRO A 35 ? 1.0954 1.3395 0.9133 0.0412 0.0371 0.0992 42 PRO A CG 72 C CD . PRO A 35 ? 1.0739 1.3122 0.8885 0.0417 0.0200 0.1017 42 PRO A CD 73 N N . ASP A 36 ? 1.4547 1.7082 1.2861 0.0488 0.0388 0.0588 43 ASP A N 74 C CA . ASP A 36 ? 1.5300 1.7897 1.3687 0.0491 0.0443 0.0492 43 ASP A CA 75 C C . ASP A 36 ? 1.6115 1.8774 1.4538 0.0480 0.0618 0.0481 43 ASP A C 76 O O . ASP A 36 ? 1.6042 1.8705 1.4449 0.0456 0.0685 0.0576 43 ASP A O 77 C CB . ASP A 36 ? 1.6908 1.9493 1.5297 0.0531 0.0388 0.0363 43 ASP A CB 78 C CG . ASP A 36 ? 1.9585 2.2223 1.8045 0.0534 0.0403 0.0269 43 ASP A CG 79 O OD1 . ASP A 36 ? 2.0875 2.3568 1.9378 0.0540 0.0526 0.0198 43 ASP A OD1 80 O OD2 . ASP A 36 ? 2.0428 2.3054 1.8903 0.0529 0.0291 0.0265 43 ASP A OD2 81 N N . GLY A 37 ? 1.7113 1.9820 1.5584 0.0498 0.0690 0.0368 44 GLY A N 82 C CA . GLY A 37 ? 1.6865 1.9623 1.5362 0.0497 0.0854 0.0338 44 GLY A CA 83 C C . GLY A 37 ? 1.7201 1.9926 1.5640 0.0518 0.0892 0.0344 44 GLY A C 84 O O . GLY A 37 ? 1.7424 2.0158 1.5864 0.0548 0.0940 0.0248 44 GLY A O 85 N N . ARG A 38 ? 1.9132 2.1816 1.7519 0.0501 0.0870 0.0460 45 ARG A N 86 C CA . ARG A 38 ? 2.0771 2.3410 1.9093 0.0518 0.0879 0.0486 45 ARG A CA 87 C C . ARG A 38 ? 2.0077 2.2658 1.8353 0.0554 0.0759 0.0426 45 ARG A C 88 O O . ARG A 38 ? 2.0317 2.2907 1.8620 0.0577 0.0713 0.0324 45 ARG A O 89 C CB . ARG A 38 ? 2.0900 2.3582 1.9236 0.0525 0.1041 0.0444 45 ARG A CB 90 C CG . ARG A 38 ? 2.0198 2.2840 1.8469 0.0537 0.1070 0.0486 45 ARG A CG 91 C CD . ARG A 38 ? 1.9610 2.2203 1.7829 0.0513 0.1005 0.0624 45 ARG A CD 92 N NE . ARG A 38 ? 1.9484 2.2111 1.7721 0.0476 0.1106 0.0716 45 ARG A NE 93 C CZ . ARG A 38 ? 1.8813 2.1409 1.7014 0.0451 0.1073 0.0841 45 ARG A CZ 94 N NH1 . ARG A 38 ? 1.7552 2.0082 1.5697 0.0457 0.0940 0.0888 45 ARG A NH1 95 N NH2 . ARG A 38 ? 1.8719 2.1351 1.6940 0.0419 0.1171 0.0919 45 ARG A NH2 96 N N . MET A 39 ? 1.8711 2.1232 1.6918 0.0560 0.0707 0.0494 46 MET A N 97 C CA . MET A 39 ? 1.9784 2.2244 1.7939 0.0592 0.0590 0.0456 46 MET A CA 98 C C . MET A 39 ? 1.8532 2.0964 1.6693 0.0594 0.0437 0.0442 46 MET A C 99 O O . MET A 39 ? 1.9991 2.2376 1.8115 0.0580 0.0334 0.0532 46 MET A O 100 C CB . MET A 39 ? 2.2070 2.4544 2.0230 0.0630 0.0651 0.0332 46 MET A CB 101 C CG . MET A 39 ? 2.3455 2.5869 2.1543 0.0658 0.0610 0.0332 46 MET A CG 102 S SD . MET A 39 ? 1.9887 2.2239 1.7939 0.0694 0.0436 0.0265 46 MET A SD 103 C CE . MET A 39 ? 0.7600 0.9872 0.5559 0.0698 0.0369 0.0363 46 MET A CE 104 N N . LEU A 40 ? 1.5359 1.7819 1.3565 0.0613 0.0421 0.0330 47 LEU A N 105 C CA . LEU A 40 ? 1.4049 1.6481 1.2259 0.0623 0.0275 0.0294 47 LEU A CA 106 C C . LEU A 40 ? 1.3120 1.5528 1.1324 0.0592 0.0176 0.0399 47 LEU A C 107 O O . LEU A 40 ? 1.3987 1.6427 1.2217 0.0557 0.0235 0.0475 47 LEU A O 108 C CB . LEU A 40 ? 1.5907 1.8394 1.4187 0.0634 0.0305 0.0177 47 LEU A CB 109 C CG . LEU A 40 ? 1.5798 1.8308 1.4089 0.0669 0.0382 0.0055 47 LEU A CG 110 C CD1 . LEU A 40 ? 1.6835 1.9413 1.5203 0.0669 0.0447 -0.0038 47 LEU A CD1 111 C CD2 . LEU A 40 ? 1.4349 1.6801 1.2593 0.0707 0.0270 -0.0004 47 LEU A CD2 112 N N . LEU A 41 ? 1.2853 1.5204 1.1022 0.0604 0.0025 0.0404 48 LEU A N 113 C CA . LEU A 41 ? 1.2820 1.5133 1.0964 0.0577 -0.0078 0.0518 48 LEU A CA 114 C C . LEU A 41 ? 1.2616 1.4931 1.0794 0.0572 -0.0191 0.0493 48 LEU A C 115 O O . LEU A 41 ? 1.2384 1.4677 1.0560 0.0600 -0.0277 0.0409 48 LEU A O 116 C CB . LEU A 41 ? 1.3845 1.6083 1.1909 0.0591 -0.0165 0.0572 48 LEU A CB 117 C CG . LEU A 41 ? 1.3291 1.5477 1.1310 0.0567 -0.0269 0.0699 48 LEU A CG 118 C CD1 . LEU A 41 ? 1.2340 1.4478 1.0342 0.0579 -0.0438 0.0684 48 LEU A CD1 119 C CD2 . LEU A 41 ? 1.3506 1.5731 1.1560 0.0523 -0.0214 0.0792 48 LEU A CD2 120 N N . ARG A 42 ? 1.3028 1.5366 1.1237 0.0535 -0.0190 0.0570 49 ARG A N 121 C CA . ARG A 42 ? 1.3164 1.5509 1.1409 0.0524 -0.0287 0.0559 49 ARG A CA 122 C C . ARG A 42 ? 1.0927 1.3207 0.9123 0.0514 -0.0435 0.0651 49 ARG A C 123 O O . ARG A 42 ? 0.9976 1.2236 0.8140 0.0489 -0.0430 0.0766 49 ARG A O 124 C CB . ARG A 42 ? 1.4776 1.7188 1.3087 0.0490 -0.0199 0.0587 49 ARG A CB 125 C CG . ARG A 42 ? 1.5788 1.8266 1.4149 0.0498 -0.0048 0.0499 49 ARG A CG 126 C CD . ARG A 42 ? 1.5105 1.7649 1.3530 0.0463 0.0043 0.0531 49 ARG A CD 127 N NE . ARG A 42 ? 1.3539 1.6108 1.2016 0.0458 -0.0018 0.0484 49 ARG A NE 128 C CZ . ARG A 42 ? 1.3560 1.6117 1.2043 0.0433 -0.0110 0.0554 49 ARG A CZ 129 N NH1 . ARG A 42 ? 1.4342 1.6861 1.2781 0.0411 -0.0152 0.0676 49 ARG A NH1 130 N NH2 . ARG A 42 ? 1.3708 1.6291 1.2242 0.0429 -0.0158 0.0503 49 ARG A NH2 131 N N . VAL A 43 ? 1.0776 1.3024 0.8966 0.0533 -0.0566 0.0597 50 VAL A N 132 C CA . VAL A 43 ? 1.1703 1.3883 0.9843 0.0530 -0.0720 0.0666 50 VAL A CA 133 C C . VAL A 43 ? 1.4849 1.7036 1.3024 0.0511 -0.0818 0.0683 50 VAL A C 134 O O . VAL A 43 ? 1.6258 1.8473 1.4480 0.0522 -0.0836 0.0591 50 VAL A O 135 C CB . VAL A 43 ? 1.0160 1.2286 0.8255 0.0571 -0.0812 0.0594 50 VAL A CB 136 C CG1 . VAL A 43 ? 0.9170 1.1227 0.7214 0.0568 -0.0972 0.0662 50 VAL A CG1 137 C CG2 . VAL A 43 ? 0.8186 1.0299 0.6240 0.0592 -0.0728 0.0579 50 VAL A CG2 138 N N . ASP A 44 ? 1.4406 1.6566 1.2558 0.0481 -0.0881 0.0802 51 ASP A N 139 C CA . ASP A 44 ? 1.3394 1.5549 1.1569 0.0463 -0.0992 0.0830 51 ASP A CA 140 C C . ASP A 44 ? 1.2533 1.4609 1.0644 0.0470 -0.1148 0.0886 51 ASP A C 141 O O . ASP A 44 ? 1.3290 1.5333 1.1357 0.0451 -0.1168 0.0998 51 ASP A O 142 C CB . ASP A 44 ? 1.3699 1.5895 1.1910 0.0420 -0.0934 0.0921 51 ASP A CB 143 C CG . ASP A 44 ? 1.5260 1.7456 1.3500 0.0401 -0.1043 0.0944 51 ASP A CG 144 O OD1 . ASP A 44 ? 1.4106 1.6282 1.2350 0.0422 -0.1147 0.0872 51 ASP A OD1 145 O OD2 . ASP A 44 ? 1.6703 1.8921 1.4962 0.0365 -0.1026 0.1035 51 ASP A OD2 146 N N . CYS A 45 ? 1.1155 1.3203 0.9262 0.0498 -0.1254 0.0804 52 CYS A N 147 C CA . CYS A 45 ? 1.1141 1.3117 0.9195 0.0506 -0.1415 0.0840 52 CYS A CA 148 C C . CYS A 45 ? 1.1162 1.3141 0.9251 0.0498 -0.1527 0.0824 52 CYS A C 149 O O . CYS A 45 ? 0.9042 1.0978 0.7111 0.0520 -0.1649 0.0778 52 CYS A O 150 C CB . CYS A 45 ? 1.0810 1.2742 0.8820 0.0549 -0.1458 0.0760 52 CYS A CB 151 S SG . CYS A 45 ? 1.4287 1.6201 1.2243 0.0563 -0.1354 0.0784 52 CYS A SG 152 N N . SER A 46 ? 1.3243 1.5272 1.1385 0.0465 -0.1483 0.0859 53 SER A N 153 C CA . SER A 46 ? 1.4377 1.6412 1.2555 0.0454 -0.1582 0.0849 53 SER A CA 154 C C . SER A 46 ? 1.5178 1.7151 1.3309 0.0441 -0.1729 0.0945 53 SER A C 155 O O . SER A 46 ? 1.5959 1.7881 1.4028 0.0445 -0.1756 0.1009 53 SER A O 156 C CB . SER A 46 ? 1.3540 1.5646 1.1786 0.0422 -0.1493 0.0868 53 SER A CB 157 O OG . SER A 46 ? 1.4891 1.6996 1.3122 0.0385 -0.1465 0.0998 53 SER A OG 158 N N . ASP A 47 ? 1.4890 1.6866 1.3050 0.0427 -0.1821 0.0953 54 ASP A N 159 C CA . ASP A 47 ? 1.6091 1.8009 1.4214 0.0418 -0.1977 0.1025 54 ASP A CA 160 C C . ASP A 47 ? 1.6839 1.8698 1.4888 0.0412 -0.2015 0.1131 54 ASP A C 161 O O . ASP A 47 ? 1.6863 1.8721 1.4903 0.0379 -0.2005 0.1245 54 ASP A O 162 C CB . ASP A 47 ? 1.8071 2.0021 1.6239 0.0380 -0.2002 0.1086 54 ASP A CB 163 C CG . ASP A 47 ? 2.0523 2.2417 1.8658 0.0370 -0.2167 0.1154 54 ASP A CG 164 O OD1 . ASP A 47 ? 2.1596 2.3435 1.9691 0.0398 -0.2276 0.1116 54 ASP A OD1 165 O OD2 . ASP A 47 ? 2.1047 2.2951 1.9195 0.0335 -0.2185 0.1247 54 ASP A OD2 166 N N . LEU A 48 ? 1.7020 1.8830 1.5018 0.0445 -0.2055 0.1089 55 LEU A N 167 C CA . LEU A 48 ? 1.5094 1.6836 1.3017 0.0446 -0.2123 0.1176 55 LEU A CA 168 C C . LEU A 48 ? 1.5779 1.7460 1.3670 0.0467 -0.2291 0.1150 55 LEU A C 169 O O . LEU A 48 ? 1.5387 1.7004 1.3214 0.0473 -0.2372 0.1206 55 LEU A O 170 C CB . LEU A 48 ? 1.3575 1.5306 1.1460 0.0467 -0.2031 0.1159 55 LEU A CB 171 C CG . LEU A 48 ? 1.4072 1.5837 1.1958 0.0445 -0.1886 0.1229 55 LEU A CG 172 C CD1 . LEU A 48 ? 1.5914 1.7719 1.3840 0.0402 -0.1858 0.1315 55 LEU A CD1 173 C CD2 . LEU A 48 ? 1.2095 1.3910 1.0012 0.0464 -0.1743 0.1133 55 LEU A CD2 174 N N . GLY A 49 ? 1.7069 1.8769 1.5004 0.0477 -0.2343 0.1064 56 GLY A N 175 C CA . GLY A 49 ? 1.6858 1.8505 1.4769 0.0499 -0.2498 0.1025 56 GLY A CA 176 C C . GLY A 49 ? 1.5884 1.7484 1.3744 0.0539 -0.2528 0.0961 56 GLY A C 177 O O . GLY A 49 ? 1.7986 1.9521 1.5794 0.0551 -0.2653 0.0988 56 GLY A O 178 N N . LEU A 50 ? 1.2858 1.4491 1.0733 0.0561 -0.2412 0.0877 57 LEU A N 179 C CA . LEU A 50 ? 1.3142 1.4736 1.0973 0.0602 -0.2426 0.0806 57 LEU A CA 180 C C . LEU A 50 ? 1.4639 1.6195 1.2461 0.0631 -0.2563 0.0725 57 LEU A C 181 O O . LEU A 50 ? 1.5385 1.6950 1.3242 0.0622 -0.2640 0.0709 57 LEU A O 182 C CB . LEU A 50 ? 1.1747 1.3393 0.9608 0.0620 -0.2275 0.0717 57 LEU A CB 183 C CG . LEU A 50 ? 1.2895 1.4564 1.0743 0.0607 -0.2131 0.0770 57 LEU A CG 184 C CD1 . LEU A 50 ? 1.2207 1.3927 1.0099 0.0565 -0.2057 0.0849 57 LEU A CD1 185 C CD2 . LEU A 50 ? 1.3512 1.5219 1.1381 0.0635 -0.2013 0.0661 57 LEU A CD2 186 N N . SER A 51 ? 1.6123 1.7634 1.3897 0.0666 -0.2594 0.0676 58 SER A N 187 C CA . SER A 51 ? 1.7460 1.8937 1.5225 0.0700 -0.2708 0.0584 58 SER A CA 188 C C . SER A 51 ? 1.7105 1.8614 1.4891 0.0733 -0.2616 0.0457 58 SER A C 189 O O . SER A 51 ? 1.5465 1.6993 1.3289 0.0753 -0.2644 0.0354 58 SER A O 190 C CB . SER A 51 ? 1.9763 2.1157 1.7452 0.0714 -0.2834 0.0631 58 SER A CB 191 O OG . SER A 51 ? 2.1120 2.2479 1.8803 0.0742 -0.2960 0.0553 58 SER A OG 192 N N . GLU A 52 ? 1.8252 1.9767 1.6014 0.0740 -0.2507 0.0468 59 GLU A N 193 C CA . GLU A 52 ? 1.7454 1.9004 1.5236 0.0768 -0.2398 0.0359 59 GLU A CA 194 C C . GLU A 52 ? 1.5914 1.7508 1.3706 0.0750 -0.2235 0.0402 59 GLU A C 195 O O . GLU A 52 ? 1.7350 1.8936 1.5121 0.0720 -0.2218 0.0517 59 GLU A O 196 C CB . GLU A 52 ? 1.8750 2.0243 1.6475 0.0809 -0.2460 0.0304 59 GLU A CB 197 C CG . GLU A 52 ? 1.9706 2.1230 1.7453 0.0843 -0.2381 0.0173 59 GLU A CG 198 C CD . GLU A 52 ? 2.0103 2.1678 1.7921 0.0846 -0.2376 0.0080 59 GLU A CD 199 O OE1 . GLU A 52 ? 2.0789 2.2337 1.8607 0.0863 -0.2496 0.0027 59 GLU A OE1 200 O OE2 . GLU A 52 ? 2.0102 2.1744 1.7975 0.0831 -0.2253 0.0062 59 GLU A OE2 201 N N . LEU A 53 ? 1.3538 1.5177 1.1359 0.0769 -0.2117 0.0310 60 LEU A N 202 C CA . LEU A 53 ? 1.3943 1.5623 1.1772 0.0755 -0.1959 0.0343 60 LEU A CA 203 C C . LEU A 53 ? 1.7940 1.9570 1.5697 0.0766 -0.1953 0.0396 60 LEU A C 204 O O . LEU A 53 ? 1.9769 2.1338 1.7475 0.0790 -0.2059 0.0384 60 LEU A O 205 C CB . LEU A 53 ? 1.4003 1.5745 1.1884 0.0774 -0.1837 0.0226 60 LEU A CB 206 C CG . LEU A 53 ? 1.5243 1.7002 1.3164 0.0800 -0.1886 0.0100 60 LEU A CG 207 C CD1 . LEU A 53 ? 1.5664 1.7467 1.3612 0.0826 -0.1763 -0.0011 60 LEU A CD1 208 C CD2 . LEU A 53 ? 1.6110 1.7909 1.4092 0.0772 -0.1907 0.0109 60 LEU A CD2 209 N N . PRO A 54 ? 2.0066 2.1721 1.7819 0.0748 -0.1829 0.0457 61 PRO A N 210 C CA . PRO A 54 ? 2.2437 2.4051 2.0126 0.0765 -0.1804 0.0481 61 PRO A CA 211 C C . PRO A 54 ? 2.4733 2.6379 2.2436 0.0796 -0.1692 0.0373 61 PRO A C 212 O O . PRO A 54 ? 2.3919 2.5629 2.1683 0.0794 -0.1600 0.0306 61 PRO A O 213 C CB . PRO A 54 ? 2.1756 2.3380 1.9434 0.0728 -0.1732 0.0608 61 PRO A CB 214 C CG . PRO A 54 ? 2.1417 2.3107 1.9165 0.0696 -0.1667 0.0622 61 PRO A CG 215 C CD . PRO A 54 ? 1.9827 2.1540 1.7625 0.0710 -0.1722 0.0520 61 PRO A CD 216 N N . SER A 55 ? 2.7570 2.9172 2.5215 0.0823 -0.1701 0.0357 62 SER A N 217 C CA . SER A 55 ? 2.7892 2.9522 2.5542 0.0849 -0.1583 0.0275 62 SER A CA 218 C C . SER A 55 ? 2.6542 2.8191 2.4178 0.0826 -0.1459 0.0359 62 SER A C 219 O O . SER A 55 ? 2.6737 2.8413 2.4376 0.0840 -0.1340 0.0314 62 SER A O 220 C CB . SER A 55 ? 2.7997 2.9572 2.5593 0.0890 -0.1651 0.0212 62 SER A CB 221 O OG . SER A 55 ? 2.7600 2.9166 2.5215 0.0914 -0.1751 0.0120 62 SER A OG 222 N N . ASN A 56 ? 2.3533 2.5166 2.1154 0.0792 -0.1489 0.0482 63 ASN A N 223 C CA . ASN A 56 ? 2.2085 2.3732 1.9693 0.0766 -0.1384 0.0577 63 ASN A CA 224 C C . ASN A 56 ? 1.9628 2.1356 1.7303 0.0750 -0.1234 0.0548 63 ASN A C 225 O O . ASN A 56 ? 1.9828 2.1580 1.7501 0.0732 -0.1119 0.0603 63 ASN A O 226 C CB . ASN A 56 ? 2.4083 2.5697 2.1665 0.0732 -0.1461 0.0713 63 ASN A CB 227 C CG . ASN A 56 ? 2.5939 2.7473 2.3441 0.0744 -0.1562 0.0770 63 ASN A CG 228 O OD1 . ASN A 56 ? 2.6222 2.7733 2.3684 0.0772 -0.1537 0.0733 63 ASN A OD1 229 N ND2 . ASN A 56 ? 2.6558 2.8052 2.4036 0.0724 -0.1677 0.0860 63 ASN A ND2 230 N N . LEU A 57 ? 1.8222 1.9990 1.5956 0.0754 -0.1239 0.0462 64 LEU A N 231 C CA . LEU A 57 ? 1.6673 1.8519 1.4475 0.0746 -0.1102 0.0407 64 LEU A CA 232 C C . LEU A 57 ? 1.5051 1.6918 1.2843 0.0766 -0.0972 0.0358 64 LEU A C 233 O O . LEU A 57 ? 1.5454 1.7308 1.3233 0.0802 -0.0982 0.0262 64 LEU A O 234 C CB . LEU A 57 ? 1.5722 1.7598 1.3578 0.0761 -0.1140 0.0296 64 LEU A CB 235 C CG . LEU A 57 ? 1.5058 1.6973 1.2974 0.0732 -0.1162 0.0315 64 LEU A CG 236 C CD1 . LEU A 57 ? 1.5509 1.7492 1.3473 0.0703 -0.1010 0.0345 64 LEU A CD1 237 C CD2 . LEU A 57 ? 1.4485 1.6352 1.2371 0.0710 -0.1294 0.0418 64 LEU A CD2 238 N N . SER A 58 ? 1.3469 1.5368 1.1269 0.0741 -0.0850 0.0424 65 SER A N 239 C CA . SER A 58 ? 1.3950 1.5879 1.1750 0.0756 -0.0712 0.0380 65 SER A CA 240 C C . SER A 58 ? 1.2744 1.4733 1.0609 0.0771 -0.0639 0.0256 65 SER A C 241 O O . SER A 58 ? 1.3207 1.5229 1.1124 0.0759 -0.0664 0.0231 65 SER A O 242 C CB . SER A 58 ? 1.4924 1.6880 1.2726 0.0723 -0.0594 0.0477 65 SER A CB 243 O OG . SER A 58 ? 1.2205 1.4230 1.0077 0.0698 -0.0511 0.0469 65 SER A OG 244 N N . VAL A 59 ? 1.2877 1.4882 1.0738 0.0797 -0.0549 0.0180 66 VAL A N 245 C CA . VAL A 59 ? 1.3284 1.5355 1.1208 0.0807 -0.0449 0.0075 66 VAL A CA 246 C C . VAL A 59 ? 1.1830 1.3959 0.9794 0.0770 -0.0315 0.0137 66 VAL A C 247 O O . VAL A 59 ? 0.8427 1.0540 0.6370 0.0740 -0.0323 0.0255 66 VAL A O 248 C CB . VAL A 59 ? 1.4591 1.6661 1.2498 0.0846 -0.0393 -0.0025 66 VAL A CB 249 C CG1 . VAL A 59 ? 1.3054 1.5132 1.0934 0.0841 -0.0270 0.0024 66 VAL A CG1 250 C CG2 . VAL A 59 ? 1.5537 1.7665 1.3508 0.0863 -0.0335 -0.0153 66 VAL A CG2 251 N N . PHE A 60 ? 1.2271 1.4467 1.0294 0.0773 -0.0197 0.0060 67 PHE A N 252 C CA . PHE A 60 ? 1.1653 1.3910 0.9724 0.0740 -0.0071 0.0103 67 PHE A CA 253 C C . PHE A 60 ? 1.1734 1.4009 0.9847 0.0709 -0.0130 0.0148 67 PHE A C 254 O O . PHE A 60 ? 1.0434 1.2750 0.8580 0.0676 -0.0050 0.0209 67 PHE A O 255 C CB . PHE A 60 ? 0.9381 1.1627 0.7413 0.0719 0.0004 0.0211 67 PHE A CB 256 C CG . PHE A 60 ? 1.1495 1.3711 0.9475 0.0747 0.0039 0.0189 67 PHE A CG 257 C CD1 . PHE A 60 ? 1.4001 1.6256 1.2002 0.0768 0.0156 0.0099 67 PHE A CD1 258 C CD2 . PHE A 60 ? 1.0795 1.2942 0.8702 0.0751 -0.0043 0.0263 67 PHE A CD2 259 C CE1 . PHE A 60 ? 1.3097 1.5324 1.1048 0.0794 0.0188 0.0080 67 PHE A CE1 260 C CE2 . PHE A 60 ? 1.0044 1.2163 0.7902 0.0777 -0.0011 0.0245 67 PHE A CE2 261 C CZ . PHE A 60 ? 1.0517 1.2676 0.8397 0.0798 0.0105 0.0153 67 PHE A CZ 262 N N . THR A 61 ? 1.1020 1.3263 0.9130 0.0720 -0.0269 0.0119 68 THR A N 263 C CA . THR A 61 ? 1.1222 1.3479 0.9370 0.0693 -0.0333 0.0156 68 THR A CA 264 C C . THR A 61 ? 1.2542 1.4866 1.0766 0.0695 -0.0274 0.0057 68 THR A C 265 O O . THR A 61 ? 1.3951 1.6278 1.2190 0.0725 -0.0303 -0.0054 68 THR A O 266 C CB . THR A 61 ? 1.1302 1.3497 0.9416 0.0702 -0.0511 0.0170 68 THR A CB 267 O OG1 . THR A 61 ? 1.1727 1.3863 0.9773 0.0693 -0.0567 0.0277 68 THR A OG1 268 C CG2 . THR A 61 ? 1.0627 1.2842 0.8787 0.0677 -0.0575 0.0191 68 THR A CG2 269 N N . SER A 62 ? 1.1511 1.3888 0.9784 0.0662 -0.0191 0.0100 69 SER A N 270 C CA . SER A 62 ? 1.0978 1.3422 0.9327 0.0659 -0.0128 0.0018 69 SER A CA 271 C C . SER A 62 ? 1.1254 1.3704 0.9637 0.0635 -0.0217 0.0050 69 SER A C 272 O O . SER A 62 ? 1.1671 1.4172 1.0116 0.0630 -0.0186 -0.0011 69 SER A O 273 C CB . SER A 62 ? 1.2284 1.4789 1.0668 0.0640 0.0044 0.0032 69 SER A CB 274 O OG . SER A 62 ? 1.4011 1.6527 1.2402 0.0600 0.0065 0.0149 69 SER A OG 275 N N . TYR A 63 ? 1.0848 1.3246 0.9188 0.0620 -0.0329 0.0146 70 TYR A N 276 C CA . TYR A 63 ? 1.0714 1.3112 0.9080 0.0596 -0.0422 0.0190 70 TYR A CA 277 C C . TYR A 63 ? 1.0892 1.3213 0.9198 0.0601 -0.0582 0.0247 70 TYR A C 278 O O . TYR A 63 ? 1.1587 1.3867 0.9839 0.0593 -0.0597 0.0338 70 TYR A O 279 C CB . TYR A 63 ? 1.0399 1.2835 0.8792 0.0553 -0.0342 0.0289 70 TYR A CB 280 C CG . TYR A 63 ? 1.1655 1.4090 1.0070 0.0524 -0.0433 0.0350 70 TYR A CG 281 C CD1 . TYR A 63 ? 1.1852 1.4230 1.0219 0.0511 -0.0549 0.0451 70 TYR A CD1 282 C CD2 . TYR A 63 ? 1.1008 1.3500 0.9494 0.0510 -0.0402 0.0309 70 TYR A CD2 283 C CE1 . TYR A 63 ? 1.2016 1.4393 1.0403 0.0485 -0.0632 0.0507 70 TYR A CE1 284 C CE2 . TYR A 63 ? 1.1948 1.4441 1.0455 0.0484 -0.0484 0.0366 70 TYR A CE2 285 C CZ . TYR A 63 ? 1.1585 1.4020 1.0042 0.0471 -0.0599 0.0465 70 TYR A CZ 286 O OH . TYR A 63 ? 1.0076 1.2512 0.8555 0.0444 -0.0680 0.0521 70 TYR A OH 287 N N . LEU A 64 ? 0.9041 1.1346 0.7360 0.0612 -0.0702 0.0197 71 LEU A N 288 C CA . LEU A 64 ? 0.9760 1.1994 0.8027 0.0616 -0.0859 0.0247 71 LEU A CA 289 C C . LEU A 64 ? 1.2057 1.4297 1.0359 0.0596 -0.0956 0.0266 71 LEU A C 290 O O . LEU A 64 ? 1.3910 1.6173 1.2254 0.0609 -0.0988 0.0174 71 LEU A O 291 C CB . LEU A 64 ? 0.9763 1.1954 0.7994 0.0660 -0.0930 0.0156 71 LEU A CB 292 C CG . LEU A 64 ? 0.9189 1.1299 0.7345 0.0673 -0.1063 0.0207 71 LEU A CG 293 C CD1 . LEU A 64 ? 0.9381 1.1459 0.7531 0.0707 -0.1180 0.0109 71 LEU A CD1 294 C CD2 . LEU A 64 ? 0.9950 1.2028 0.8083 0.0639 -0.1145 0.0338 71 LEU A CD2 295 N N . ASP A 65 ? 1.1431 1.3651 0.9715 0.0564 -0.1002 0.0387 72 ASP A N 296 C CA . ASP A 65 ? 1.1585 1.3804 0.9895 0.0543 -0.1104 0.0418 72 ASP A CA 297 C C . ASP A 65 ? 1.0704 1.2848 0.8957 0.0552 -0.1269 0.0459 72 ASP A C 298 O O . ASP A 65 ? 0.9232 1.1334 0.7436 0.0536 -0.1306 0.0566 72 ASP A O 299 C CB . ASP A 65 ? 1.3925 1.6179 1.2260 0.0499 -0.1044 0.0524 72 ASP A CB 300 C CG . ASP A 65 ? 1.4073 1.6341 1.2449 0.0476 -0.1128 0.0543 72 ASP A CG 301 O OD1 . ASP A 65 ? 1.4521 1.6758 1.2893 0.0493 -0.1253 0.0496 72 ASP A OD1 302 O OD2 . ASP A 65 ? 1.1188 1.3497 0.9600 0.0442 -0.1069 0.0606 72 ASP A OD2 303 N N . LEU A 66 ? 1.1528 1.3654 0.9788 0.0577 -0.1368 0.0372 73 LEU A N 304 C CA . LEU A 66 ? 1.2245 1.4305 1.0463 0.0583 -0.1535 0.0404 73 LEU A CA 305 C C . LEU A 66 ? 1.5065 1.7145 1.3332 0.0566 -0.1610 0.0396 73 LEU A C 306 O O . LEU A 66 ? 1.7428 1.9541 1.5742 0.0581 -0.1607 0.0292 73 LEU A O 307 C CB . LEU A 66 ? 1.1136 1.3153 0.9319 0.0627 -0.1602 0.0312 73 LEU A CB 308 C CG . LEU A 66 ? 1.0283 1.2274 0.8413 0.0649 -0.1542 0.0309 73 LEU A CG 309 C CD1 . LEU A 66 ? 0.7783 0.9748 0.5895 0.0694 -0.1589 0.0192 73 LEU A CD1 310 C CD2 . LEU A 66 ? 1.0999 1.2931 0.9062 0.0635 -0.1599 0.0433 73 LEU A CD2 311 N N . SER A 67 ? 1.4748 1.6811 1.3006 0.0534 -0.1676 0.0505 74 SER A N 312 C CA . SER A 67 ? 1.3335 1.5421 1.1641 0.0514 -0.1739 0.0506 74 SER A CA 313 C C . SER A 67 ? 1.4415 1.6450 1.2688 0.0494 -0.1880 0.0606 74 SER A C 314 O O . SER A 67 ? 1.4604 1.6611 1.2834 0.0476 -0.1884 0.0716 74 SER A O 315 C CB . SER A 67 ? 1.2505 1.4665 1.0872 0.0483 -0.1611 0.0530 74 SER A CB 316 O OG . SER A 67 ? 1.1909 1.4117 1.0307 0.0500 -0.1475 0.0442 74 SER A OG 317 N N . MET A 68 ? 1.5781 1.7806 1.4074 0.0499 -0.1995 0.0567 75 MET A N 318 C CA . MET A 68 ? 1.6667 1.8646 1.4936 0.0482 -0.2140 0.0648 75 MET A CA 319 C C . MET A 68 ? 1.6592 1.8492 1.4781 0.0498 -0.2237 0.0694 75 MET A C 320 O O . MET A 68 ? 1.7692 1.9550 1.5850 0.0480 -0.2344 0.0783 75 MET A O 321 C CB . MET A 68 ? 1.6735 1.8740 1.5022 0.0436 -0.2105 0.0765 75 MET A CB 322 C CG . MET A 68 ? 1.5779 1.7865 1.4136 0.0417 -0.1968 0.0741 75 MET A CG 323 S SD . MET A 68 ? 1.8213 2.0349 1.6638 0.0442 -0.1942 0.0581 75 MET A SD 324 C CE . MET A 68 ? 0.9655 1.1789 0.8113 0.0422 -0.2076 0.0601 75 MET A CE 325 N N . ASN A 69 ? 1.5587 1.7469 1.3744 0.0531 -0.2202 0.0633 76 ASN A N 326 C CA . ASN A 69 ? 1.6035 1.7844 1.4115 0.0547 -0.2276 0.0676 76 ASN A CA 327 C C . ASN A 69 ? 1.7240 1.8993 1.5289 0.0578 -0.2422 0.0615 76 ASN A C 328 O O . ASN A 69 ? 1.9442 2.1145 1.7434 0.0604 -0.2451 0.0604 76 ASN A O 329 C CB . ASN A 69 ? 1.6120 1.7934 1.4174 0.0563 -0.2156 0.0658 76 ASN A CB 330 C CG . ASN A 69 ? 1.5981 1.7836 1.4049 0.0531 -0.2026 0.0740 76 ASN A CG 331 O OD1 . ASN A 69 ? 1.6243 1.8068 1.4269 0.0511 -0.2038 0.0852 76 ASN A OD1 332 N ND2 . ASN A 69 ? 1.6659 1.8584 1.4786 0.0526 -0.1898 0.0685 76 ASN A ND2 333 N N . ASN A 70 ? 1.6369 1.8129 1.4455 0.0577 -0.2508 0.0572 77 ASN A N 334 C CA . ASN A 70 ? 1.6302 1.8007 1.4360 0.0602 -0.2662 0.0527 77 ASN A CA 335 C C . ASN A 70 ? 1.4664 1.6341 1.2688 0.0646 -0.2660 0.0434 77 ASN A C 336 O O . ASN A 70 ? 1.4702 1.6312 1.2666 0.0664 -0.2758 0.0452 77 ASN A O 337 C CB . ASN A 70 ? 1.7857 1.9498 1.5861 0.0586 -0.2788 0.0643 77 ASN A CB 338 C CG . ASN A 70 ? 2.0128 2.1723 1.8120 0.0601 -0.2956 0.0609 77 ASN A CG 339 O OD1 . ASN A 70 ? 2.0221 2.1835 1.8250 0.0621 -0.2978 0.0502 77 ASN A OD1 340 N ND2 . ASN A 70 ? 2.2751 2.4285 2.0692 0.0590 -0.3074 0.0702 77 ASN A ND2 341 N N . ILE A 71 ? 1.4262 1.5988 1.2324 0.0664 -0.2546 0.0336 78 ILE A N 342 C CA . ILE A 71 ? 1.4080 1.5785 1.2114 0.0706 -0.2533 0.0242 78 ILE A CA 343 C C . ILE A 71 ? 1.5579 1.7279 1.3637 0.0735 -0.2619 0.0125 78 ILE A C 344 O O . ILE A 71 ? 1.6816 1.8568 1.4937 0.0731 -0.2590 0.0062 78 ILE A O 345 C CB . ILE A 71 ? 1.1665 1.3424 0.9723 0.0712 -0.2358 0.0196 78 ILE A CB 346 C CG1 . ILE A 71 ? 1.2089 1.3846 1.0115 0.0689 -0.2273 0.0306 78 ILE A CG1 347 C CG2 . ILE A 71 ? 1.2326 1.4068 1.0362 0.0757 -0.2348 0.0088 78 ILE A CG2 348 C CD1 . ILE A 71 ? 1.2996 1.4823 1.1066 0.0681 -0.2095 0.0280 78 ILE A CD1 349 N N . SER A 72 ? 1.6221 1.7860 1.4227 0.0766 -0.2721 0.0094 79 SER A N 350 C CA . SER A 72 ? 1.6672 1.8298 1.4691 0.0797 -0.2812 -0.0015 79 SER A CA 351 C C . SER A 72 ? 1.6872 1.8521 1.4903 0.0834 -0.2733 -0.0142 79 SER A C 352 O O . SER A 72 ? 1.6741 1.8435 1.4828 0.0844 -0.2705 -0.0238 79 SER A O 353 C CB . SER A 72 ? 1.7080 1.8624 1.5035 0.0811 -0.2973 0.0017 79 SER A CB 354 O OG . SER A 72 ? 1.6421 1.7941 1.4362 0.0777 -0.3048 0.0136 79 SER A OG 355 N N . GLN A 73 ? 1.6255 1.7873 1.4235 0.0854 -0.2698 -0.0141 80 GLN A N 356 C CA . GLN A 73 ? 1.6089 1.7720 1.4071 0.0893 -0.2636 -0.0257 80 GLN A CA 357 C C . GLN A 73 ? 1.4920 1.6594 1.2909 0.0888 -0.2467 -0.0251 80 GLN A C 358 O O . GLN A 73 ? 1.2106 1.3772 1.0068 0.0864 -0.2422 -0.0147 80 GLN A O 359 C CB . GLN A 73 ? 1.7502 1.9060 1.5416 0.0927 -0.2741 -0.0280 80 GLN A CB 360 C CG . GLN A 73 ? 1.9490 2.0988 1.7334 0.0915 -0.2787 -0.0161 80 GLN A CG 361 C CD . GLN A 73 ? 2.0947 2.2373 1.8727 0.0949 -0.2903 -0.0187 80 GLN A CD 362 O OE1 . GLN A 73 ? 2.1718 2.3133 1.9506 0.0979 -0.2968 -0.0286 80 GLN A OE1 363 N NE2 . GLN A 73 ? 2.0601 2.1975 1.8316 0.0945 -0.2928 -0.0097 80 GLN A NE2 364 N N . LEU A 74 ? 1.7946 1.9665 1.5971 0.0910 -0.2374 -0.0361 81 LEU A N 365 C CA . LEU A 74 ? 2.0800 2.2565 1.8838 0.0907 -0.2209 -0.0367 81 LEU A CA 366 C C . LEU A 74 ? 2.3949 2.5719 2.1978 0.0948 -0.2149 -0.0476 81 LEU A C 367 O O . LEU A 74 ? 2.4687 2.6512 2.2768 0.0957 -0.2060 -0.0567 81 LEU A O 368 C CB . LEU A 74 ? 2.0973 2.2815 1.9087 0.0880 -0.2107 -0.0376 81 LEU A CB 369 C CG . LEU A 74 ? 2.0383 2.2275 1.8514 0.0864 -0.1937 -0.0347 81 LEU A CG 370 C CD1 . LEU A 74 ? 1.9598 2.1462 1.7685 0.0835 -0.1927 -0.0209 81 LEU A CD1 371 C CD2 . LEU A 74 ? 2.0768 2.2737 1.8978 0.0844 -0.1844 -0.0382 81 LEU A CD2 372 N N . LEU A 75 ? 2.6354 2.8065 2.4316 0.0972 -0.2195 -0.0471 82 LEU A N 373 C CA . LEU A 75 ? 2.8609 3.0246 2.6507 0.0969 -0.2323 -0.0384 82 LEU A CA 374 C C . LEU A 75 ? 3.0950 3.2542 2.8800 0.1014 -0.2368 -0.0461 82 LEU A C 375 O O . LEU A 75 ? 3.0653 3.2277 2.8527 0.1040 -0.2297 -0.0568 82 LEU A O 376 C CB . LEU A 75 ? 2.7909 2.9536 2.5774 0.0937 -0.2274 -0.0250 82 LEU A CB 377 C CG . LEU A 75 ? 2.6907 2.8498 2.4709 0.0943 -0.2230 -0.0191 82 LEU A CG 378 C CD1 . LEU A 75 ? 2.6123 2.7632 2.3853 0.0947 -0.2370 -0.0120 82 LEU A CD1 379 C CD2 . LEU A 75 ? 2.7011 2.8642 2.4827 0.0907 -0.2105 -0.0100 82 LEU A CD2 380 N N . PRO A 76 ? 3.3582 3.5100 3.1365 0.1023 -0.2485 -0.0410 83 PRO A N 381 C CA . PRO A 76 ? 3.5217 3.6698 3.2953 0.1063 -0.2495 -0.0474 83 PRO A CA 382 C C . PRO A 76 ? 3.6831 3.8335 3.4553 0.1068 -0.2348 -0.0472 83 PRO A C 383 O O . PRO A 76 ? 3.7395 3.8906 3.5113 0.1102 -0.2303 -0.0566 83 PRO A O 384 C CB . PRO A 76 ? 3.5458 3.6858 3.3125 0.1065 -0.2637 -0.0398 83 PRO A CB 385 C CG . PRO A 76 ? 3.5025 3.6421 3.2718 0.1041 -0.2741 -0.0356 83 PRO A CG 386 C CD . PRO A 76 ? 3.4272 3.5739 3.2030 0.1007 -0.2633 -0.0331 83 PRO A CD 387 N N . ASN A 77 ? 3.7765 3.9284 3.5482 0.1035 -0.2274 -0.0367 84 ASN A N 388 C CA . ASN A 77 ? 3.6931 3.8473 3.4637 0.1036 -0.2131 -0.0356 84 ASN A CA 389 C C . ASN A 77 ? 3.4070 3.5680 3.1829 0.1000 -0.2003 -0.0312 84 ASN A C 390 O O . ASN A 77 ? 3.3858 3.5463 3.1597 0.0972 -0.1963 -0.0203 84 ASN A O 391 C CB . ASN A 77 ? 3.8418 3.9899 3.6047 0.1034 -0.2165 -0.0260 84 ASN A CB 392 C CG . ASN A 77 ? 4.0111 4.1526 3.7683 0.1073 -0.2272 -0.0307 84 ASN A CG 393 O OD1 . ASN A 77 ? 4.0751 4.2172 3.8338 0.1105 -0.2291 -0.0422 84 ASN A OD1 394 N ND2 . ASN A 77 ? 4.0719 4.2071 3.8225 0.1069 -0.2346 -0.0218 84 ASN A ND2 395 N N . PRO A 78 ? 3.1043 3.2716 2.8871 0.1001 -0.1935 -0.0397 85 PRO A N 396 C CA . PRO A 78 ? 2.8524 3.0263 2.6406 0.0967 -0.1813 -0.0359 85 PRO A CA 397 C C . PRO A 78 ? 2.5267 2.7037 2.3143 0.0968 -0.1658 -0.0355 85 PRO A C 398 O O . PRO A 78 ? 2.4721 2.6456 2.2547 0.0992 -0.1650 -0.0366 85 PRO A O 399 C CB . PRO A 78 ? 2.9665 3.1456 2.7617 0.0974 -0.1801 -0.0463 85 PRO A CB 400 C CG . PRO A 78 ? 3.0576 3.2345 2.8512 0.1019 -0.1846 -0.0578 85 PRO A CG 401 C CD . PRO A 78 ? 3.1109 3.2797 2.8969 0.1033 -0.1968 -0.0530 85 PRO A CD 402 N N . LEU A 79 ? 2.3351 2.5186 2.1280 0.0942 -0.1535 -0.0340 86 LEU A N 403 C CA . LEU A 79 ? 2.1540 2.3409 1.9470 0.0943 -0.1381 -0.0343 86 LEU A CA 404 C C . LEU A 79 ? 2.1711 2.3661 1.9715 0.0936 -0.1253 -0.0412 86 LEU A C 405 O O . LEU A 79 ? 2.1790 2.3782 1.9833 0.0902 -0.1187 -0.0355 86 LEU A O 406 C CB . LEU A 79 ? 1.9450 2.1306 1.7347 0.0911 -0.1341 -0.0207 86 LEU A CB 407 C CG . LEU A 79 ? 1.8282 2.0069 1.6098 0.0922 -0.1392 -0.0144 86 LEU A CG 408 C CD1 . LEU A 79 ? 1.8729 2.0452 1.6506 0.0915 -0.1557 -0.0076 86 LEU A CD1 409 C CD2 . LEU A 79 ? 1.7111 1.8911 1.4909 0.0899 -0.1276 -0.0053 86 LEU A CD2 410 N N . PRO A 80 ? 2.0992 2.2963 1.9016 0.0970 -0.1220 -0.0538 87 PRO A N 411 C CA . PRO A 80 ? 2.0211 2.2253 1.8287 0.0969 -0.1062 -0.0596 87 PRO A CA 412 C C . PRO A 80 ? 2.1535 2.3576 1.9576 0.0965 -0.0953 -0.0542 87 PRO A C 413 O O . PRO A 80 ? 2.2487 2.4508 2.0499 0.0937 -0.0955 -0.0425 87 PRO A O 414 C CB . PRO A 80 ? 1.9573 2.1625 1.7666 0.1009 -0.1072 -0.0738 87 PRO A CB 415 C CG . PRO A 80 ? 2.0031 2.2035 1.8109 0.1021 -0.1239 -0.0755 87 PRO A CG 416 C CD . PRO A 80 ? 2.0803 2.2743 1.8819 0.1006 -0.1329 -0.0634 87 PRO A CD 417 N N . SER A 81 ? 2.1123 2.3188 1.9167 0.0990 -0.0856 -0.0623 88 SER A N 418 C CA . SER A 81 ? 2.0013 2.2073 1.8019 0.0991 -0.0755 -0.0580 88 SER A CA 419 C C . SER A 81 ? 1.8787 2.0887 1.6816 0.0950 -0.0649 -0.0485 88 SER A C 420 O O . SER A 81 ? 1.8061 2.0157 1.6060 0.0943 -0.0568 -0.0428 88 SER A O 421 C CB . SER A 81 ? 1.8573 2.0554 1.6497 0.1004 -0.0852 -0.0521 88 SER A CB 422 O OG . SER A 81 ? 1.6417 1.8367 1.4318 0.0971 -0.0920 -0.0396 88 SER A OG 423 N N . LEU A 82 ? 1.7627 1.9764 1.5710 0.0923 -0.0655 -0.0466 89 LEU A N 424 C CA . LEU A 82 ? 1.6294 1.8472 1.4406 0.0883 -0.0561 -0.0381 89 LEU A CA 425 C C . LEU A 82 ? 1.6281 1.8537 1.4466 0.0880 -0.0437 -0.0461 89 LEU A C 426 O O . LEU A 82 ? 1.6949 1.9245 1.5189 0.0857 -0.0432 -0.0456 89 LEU A O 427 C CB . LEU A 82 ? 1.4594 1.6753 1.2710 0.0851 -0.0662 -0.0291 89 LEU A CB 428 C CG . LEU A 82 ? 1.2483 1.4611 1.0555 0.0822 -0.0670 -0.0149 89 LEU A CG 429 C CD1 . LEU A 82 ? 1.0837 1.2955 0.8923 0.0791 -0.0763 -0.0069 89 LEU A CD1 430 C CD2 . LEU A 82 ? 1.1230 1.3405 0.9319 0.0803 -0.0506 -0.0111 89 LEU A CD2 431 N N . ARG A 83 ? 1.6589 1.8868 1.4775 0.0904 -0.0337 -0.0535 90 ARG A N 432 C CA . ARG A 83 ? 1.7866 2.0216 1.6117 0.0908 -0.0217 -0.0626 90 ARG A CA 433 C C . ARG A 83 ? 1.7376 1.9784 1.5674 0.0869 -0.0102 -0.0564 90 ARG A C 434 O O . ARG A 83 ? 1.8796 2.1267 1.7149 0.0869 0.0007 -0.0630 90 ARG A O 435 C CB . ARG A 83 ? 2.0207 2.2563 1.8440 0.0941 -0.0132 -0.0703 90 ARG A CB 436 C CG . ARG A 83 ? 2.1608 2.3906 1.9764 0.0951 -0.0152 -0.0642 90 ARG A CG 437 C CD . ARG A 83 ? 2.2580 2.4894 2.0726 0.0920 -0.0046 -0.0538 90 ARG A CD 438 N NE . ARG A 83 ? 2.3335 2.5587 2.1407 0.0923 -0.0089 -0.0455 90 ARG A NE 439 C CZ . ARG A 83 ? 2.3633 2.5866 2.1662 0.0946 -0.0040 -0.0476 90 ARG A CZ 440 N NH1 . ARG A 83 ? 2.4520 2.6792 2.2574 0.0970 0.0055 -0.0579 90 ARG A NH1 441 N NH2 . ARG A 83 ? 2.3035 2.5211 2.0997 0.0946 -0.0086 -0.0395 90 ARG A NH2 442 N N . PHE A 84 ? 1.6064 1.8452 1.4340 0.0837 -0.0126 -0.0439 91 PHE A N 443 C CA . PHE A 84 ? 1.5933 1.8372 1.4248 0.0799 -0.0020 -0.0371 91 PHE A CA 444 C C . PHE A 84 ? 1.5353 1.7805 1.3707 0.0770 -0.0087 -0.0330 91 PHE A C 445 O O . PHE A 84 ? 0.7423 0.9925 0.5822 0.0739 -0.0006 -0.0290 91 PHE A O 446 C CB . PHE A 84 ? 1.5280 1.7692 1.3545 0.0780 0.0021 -0.0253 91 PHE A CB 447 C CG . PHE A 84 ? 1.5247 1.7657 1.3481 0.0802 0.0116 -0.0283 91 PHE A CG 448 C CD1 . PHE A 84 ? 1.5650 1.8122 1.3927 0.0805 0.0262 -0.0347 91 PHE A CD1 449 C CD2 . PHE A 84 ? 1.5060 1.7407 1.3221 0.0818 0.0061 -0.0244 91 PHE A CD2 450 C CE1 . PHE A 84 ? 1.5238 1.7709 1.3487 0.0825 0.0351 -0.0374 91 PHE A CE1 451 C CE2 . PHE A 84 ? 1.5206 1.7552 1.3339 0.0837 0.0149 -0.0270 91 PHE A CE2 452 C CZ . PHE A 84 ? 1.5784 1.8192 1.3961 0.0841 0.0294 -0.0335 91 PHE A CZ 453 N N . LEU A 85 ? 1.3875 1.6285 1.2214 0.0781 -0.0236 -0.0343 92 LEU A N 454 C CA . LEU A 85 ? 1.2210 1.4625 1.0580 0.0755 -0.0319 -0.0304 92 LEU A CA 455 C C . LEU A 85 ? 1.3627 1.6113 1.2078 0.0747 -0.0251 -0.0376 92 LEU A C 456 O O . LEU A 85 ? 1.3129 1.5634 1.1608 0.0774 -0.0251 -0.0492 92 LEU A O 457 C CB . LEU A 85 ? 0.9815 1.2169 0.8152 0.0775 -0.0490 -0.0322 92 LEU A CB 458 C CG . LEU A 85 ? 1.3218 1.5546 1.1554 0.0749 -0.0613 -0.0244 92 LEU A CG 459 C CD1 . LEU A 85 ? 1.3241 1.5500 1.1529 0.0773 -0.0773 -0.0258 92 LEU A CD1 460 C CD2 . LEU A 85 ? 1.6013 1.8396 1.4423 0.0734 -0.0604 -0.0287 92 LEU A CD2 461 N N . GLU A 86 ? 1.0681 1.3852 1.0043 0.1581 0.0835 -0.0426 93 GLU A N 462 C CA . GLU A 86 ? 1.0142 1.3175 0.9539 0.1486 0.0913 -0.0428 93 GLU A CA 463 C C . GLU A 86 ? 1.0627 1.3449 1.0032 0.1470 0.0842 -0.0500 93 GLU A C 464 O O . GLU A 86 ? 0.9746 1.2488 0.9189 0.1405 0.0880 -0.0527 93 GLU A O 465 C CB . GLU A 86 ? 0.9607 1.2455 0.8970 0.1407 0.1041 -0.0330 93 GLU A CB 466 C CG . GLU A 86 ? 1.1537 1.4579 1.0914 0.1375 0.1143 -0.0257 93 GLU A CG 467 C CD . GLU A 86 ? 1.5778 1.8628 1.5112 0.1298 0.1255 -0.0160 93 GLU A CD 468 O OE1 . GLU A 86 ? 1.7195 1.9849 1.6473 0.1313 0.1237 -0.0132 93 GLU A OE1 469 O OE2 . GLU A 86 ? 1.7319 2.0219 1.6675 0.1219 0.1356 -0.0111 93 GLU A OE2 470 N N . GLU A 87 ? 1.0159 1.2902 0.9529 0.1529 0.0737 -0.0530 94 GLU A N 471 C CA . GLU A 87 ? 0.8863 1.1380 0.8230 0.1509 0.0671 -0.0580 94 GLU A CA 472 C C . GLU A 87 ? 0.8621 1.1165 0.7961 0.1590 0.0532 -0.0626 94 GLU A C 473 O O . GLU A 87 ? 1.0900 1.3376 1.0185 0.1623 0.0519 -0.0579 94 GLU A O 474 C CB . GLU A 87 ? 1.0416 1.2620 0.9740 0.1436 0.0751 -0.0517 94 GLU A CB 475 C CG . GLU A 87 ? 1.2632 1.4599 1.1946 0.1416 0.0680 -0.0557 94 GLU A CG 476 C CD . GLU A 87 ? 1.4357 1.6034 1.3635 0.1335 0.0761 -0.0503 94 GLU A CD 477 O OE1 . GLU A 87 ? 1.5919 1.7575 1.5178 0.1296 0.0867 -0.0436 94 GLU A OE1 478 O OE2 . GLU A 87 ? 1.4553 1.6034 1.3823 0.1309 0.0713 -0.0528 94 GLU A OE2 479 N N . LEU A 88 ? 0.7747 1.0396 0.7127 0.1622 0.0423 -0.0719 95 LEU A N 480 C CA . LEU A 88 ? 0.8128 1.0794 0.7483 0.1691 0.0284 -0.0766 95 LEU A CA 481 C C . LEU A 88 ? 0.9772 1.2254 0.9142 0.1662 0.0205 -0.0821 95 LEU A C 482 O O . LEU A 88 ? 1.2783 1.5265 1.2207 0.1624 0.0203 -0.0871 95 LEU A O 483 C CB . LEU A 88 ? 0.7245 1.0237 0.6623 0.1774 0.0196 -0.0831 95 LEU A CB 484 C CG . LEU A 88 ? 0.9475 1.2652 0.8912 0.1801 0.0095 -0.0942 95 LEU A CG 485 C CD1 . LEU A 88 ? 0.9260 1.2350 0.8694 0.1828 -0.0049 -0.1012 95 LEU A CD1 486 C CD2 . LEU A 88 ? 1.1996 1.5510 1.1443 0.1871 0.0065 -0.0973 95 LEU A CD2 487 N N . ARG A 89 ? 0.9413 1.1749 0.8736 0.1681 0.0138 -0.0808 96 ARG A N 488 C CA . ARG A 89 ? 1.1887 1.4045 1.1219 0.1652 0.0060 -0.0845 96 ARG A CA 489 C C . ARG A 89 ? 1.3169 1.5453 1.2503 0.1725 -0.0099 -0.0916 96 ARG A C 490 O O . ARG A 89 ? 1.6179 1.8563 1.5472 0.1788 -0.0140 -0.0904 96 ARG A O 491 C CB . ARG A 89 ? 1.1070 1.2938 1.0347 0.1601 0.0115 -0.0768 96 ARG A CB 492 C CG . ARG A 89 ? 1.0862 1.2617 1.0127 0.1536 0.0270 -0.0696 96 ARG A CG 493 C CD . ARG A 89 ? 1.0931 1.2386 1.0156 0.1469 0.0317 -0.0641 96 ARG A CD 494 N NE . ARG A 89 ? 1.1476 1.2840 1.0694 0.1406 0.0458 -0.0583 96 ARG A NE 495 C CZ . ARG A 89 ? 1.2214 1.3334 1.1405 0.1335 0.0519 -0.0540 96 ARG A CZ 496 N NH1 . ARG A 89 ? 1.4229 1.5173 1.3397 0.1317 0.0455 -0.0543 96 ARG A NH1 497 N NH2 . ARG A 89 ? 1.1057 1.2123 1.0245 0.1280 0.0639 -0.0494 96 ARG A NH2 498 N N . LEU A 90 ? 1.1228 1.3511 1.0612 0.1716 -0.0190 -0.0992 97 LEU A N 499 C CA . LEU A 90 ? 1.2717 1.5130 1.2114 0.1780 -0.0349 -0.1071 97 LEU A CA 500 C C . LEU A 90 ? 1.4492 1.6740 1.3915 0.1744 -0.0431 -0.1101 97 LEU A C 501 O O . LEU A 90 ? 1.6217 1.8573 1.5681 0.1780 -0.0563 -0.1184 97 LEU A O 502 C CB . LEU A 90 ? 1.2981 1.5684 1.2431 0.1829 -0.0404 -0.1159 97 LEU A CB 503 C CG . LEU A 90 ? 1.2891 1.5842 1.2321 0.1922 -0.0499 -0.1206 97 LEU A CG 504 C CD1 . LEU A 90 ? 1.3951 1.6823 1.3344 0.1957 -0.0614 -0.1217 97 LEU A CD1 505 C CD2 . LEU A 90 ? 1.1607 1.4660 1.0993 0.1946 -0.0397 -0.1138 97 LEU A CD2 506 N N . ALA A 91 ? 1.2960 1.4952 1.2361 0.1672 -0.0353 -0.1035 98 ALA A N 507 C CA . ALA A 91 ? 1.1730 1.3555 1.1153 0.1630 -0.0418 -0.1049 98 ALA A CA 508 C C . ALA A 91 ? 1.2926 1.4752 1.2327 0.1675 -0.0547 -0.1065 98 ALA A C 509 O O . ALA A 91 ? 1.2457 1.4335 1.1802 0.1723 -0.0560 -0.1039 98 ALA A O 510 C CB . ALA A 91 ? 1.1150 1.2708 1.0540 0.1548 -0.0303 -0.0968 98 ALA A CB 511 N N . GLY A 92 ? 1.4943 1.6715 1.4388 0.1659 -0.0645 -0.1106 99 GLY A N 512 C CA . GLY A 92 ? 1.5808 1.7460 1.5256 0.1635 -0.0691 -0.1096 99 GLY A CA 513 C C . GLY A 92 ? 1.5057 1.6813 1.4528 0.1660 -0.0722 -0.1135 99 GLY A C 514 O O . GLY A 92 ? 1.5924 1.7576 1.5395 0.1635 -0.0744 -0.1119 99 GLY A O 515 N N . ASN A 93 ? 1.2456 1.4422 1.1945 0.1711 -0.0723 -0.1187 100 ASN A N 516 C CA . ASN A 93 ? 1.1643 1.3720 1.1148 0.1742 -0.0753 -0.1230 100 ASN A CA 517 C C . ASN A 93 ? 1.2879 1.5018 1.2470 0.1731 -0.0802 -0.1309 100 ASN A C 518 O O . ASN A 93 ? 1.6297 1.8547 1.5926 0.1740 -0.0799 -0.1353 100 ASN A O 519 C CB . ASN A 93 ? 1.2036 1.4318 1.1493 0.1813 -0.0721 -0.1227 100 ASN A CB 520 C CG . ASN A 93 ? 1.4182 1.6398 1.3550 0.1830 -0.0673 -0.1140 100 ASN A CG 521 O OD1 . ASN A 93 ? 1.3809 1.5923 1.3147 0.1822 -0.0679 -0.1107 100 ASN A OD1 522 N ND2 . ASN A 93 ? 1.6086 1.8360 1.5411 0.1855 -0.0623 -0.1099 100 ASN A ND2 523 N N . ALA A 94 ? 1.0689 1.2754 1.0308 0.1712 -0.0844 -0.1326 101 ALA A N 524 C CA . ALA A 94 ? 1.1905 1.3979 1.1600 0.1695 -0.0892 -0.1388 101 ALA A CA 525 C C . ALA A 94 ? 1.1259 1.3553 1.0980 0.1749 -0.0909 -0.1464 101 ALA A C 526 O O . ALA A 94 ? 1.3381 1.5751 1.3095 0.1783 -0.0934 -0.1493 101 ALA A O 527 C CB . ALA A 94 ? 1.2532 1.4472 1.2241 0.1663 -0.0930 -0.1376 101 ALA A CB 528 N N . LEU A 95 ? 1.1239 1.3637 1.0993 0.1755 -0.0898 -0.1500 102 LEU A N 529 C CA . LEU A 95 ? 1.3319 1.5939 1.3102 0.1802 -0.0912 -0.1574 102 LEU A CA 530 C C . LEU A 95 ? 1.6096 1.8705 1.5957 0.1778 -0.0949 -0.1632 102 LEU A C 531 O O . LEU A 95 ? 1.6973 1.9416 1.6866 0.1725 -0.0957 -0.1609 102 LEU A O 532 C CB . LEU A 95 ? 1.1980 1.4784 1.1733 0.1838 -0.0862 -0.1571 102 LEU A CB 533 C CG . LEU A 95 ? 1.3155 1.6093 1.2837 0.1893 -0.0829 -0.1539 102 LEU A CG 534 C CD1 . LEU A 95 ? 1.3259 1.6020 1.2880 0.1876 -0.0807 -0.1456 102 LEU A CD1 535 C CD2 . LEU A 95 ? 1.2961 1.6111 1.2627 0.1926 -0.0781 -0.1538 102 LEU A CD2 536 N N . THR A 96 ? 1.6849 1.9637 1.6739 0.1819 -0.0972 -0.1705 103 THR A N 537 C CA . THR A 96 ? 1.7924 2.0725 1.7887 0.1803 -0.1006 -0.1763 103 THR A CA 538 C C . THR A 96 ? 1.8246 2.1286 1.8227 0.1840 -0.0990 -0.1824 103 THR A C 539 O O . THR A 96 ? 1.8887 2.1945 1.8921 0.1819 -0.0994 -0.1857 103 THR A O 540 C CB . THR A 96 ? 1.9629 2.2390 1.9619 0.1812 -0.1065 -0.1802 103 THR A CB 541 O OG1 . THR A 96 ? 2.0713 2.3614 2.0665 0.1868 -0.1074 -0.1828 103 THR A OG1 542 C CG2 . THR A 96 ? 1.9798 2.2319 1.9790 0.1761 -0.1083 -0.1744 103 THR A CG2 543 N N . TYR A 97 ? 1.8004 2.1238 1.7942 0.1895 -0.0972 -0.1837 104 TYR A N 544 C CA . TYR A 97 ? 1.9087 2.2581 1.9035 0.1933 -0.0950 -0.1887 104 TYR A CA 545 C C . TYR A 97 ? 1.6946 2.0610 1.6826 0.1981 -0.0908 -0.1855 104 TYR A C 546 O O . TYR A 97 ? 1.5407 1.8989 1.5237 0.1992 -0.0907 -0.1809 104 TYR A O 547 C CB . TYR A 97 ? 2.1859 2.5472 2.1852 0.1962 -0.0999 -0.1976 104 TYR A CB 548 C CG . TYR A 97 ? 2.3855 2.7606 2.3814 0.2022 -0.1020 -0.2007 104 TYR A CG 549 C CD1 . TYR A 97 ? 2.3368 2.6993 2.3289 0.2027 -0.1037 -0.1971 104 TYR A CD1 550 C CD2 . TYR A 97 ? 2.4807 2.8821 2.4774 0.2073 -0.1024 -0.2076 104 TYR A CD2 551 C CE1 . TYR A 97 ? 2.2896 2.6648 2.2788 0.2082 -0.1057 -0.2003 104 TYR A CE1 552 C CE2 . TYR A 97 ? 2.4205 2.8352 2.4141 0.2130 -0.1045 -0.2107 104 TYR A CE2 553 C CZ . TYR A 97 ? 2.3162 2.7174 2.3061 0.2135 -0.1062 -0.2071 104 TYR A CZ 554 O OH . TYR A 97 ? 2.2926 2.7070 2.2796 0.2192 -0.1084 -0.2105 104 TYR A OH 555 N N . ILE A 98 ? 1.7602 2.1507 1.7479 0.2007 -0.0872 -0.1875 105 ILE A N 556 C CA . ILE A 98 ? 1.8162 2.2257 1.7977 0.2054 -0.0827 -0.1834 105 ILE A CA 557 C C . ILE A 98 ? 1.7581 2.1988 1.7403 0.2107 -0.0828 -0.1895 105 ILE A C 558 O O . ILE A 98 ? 1.8219 2.2766 1.8086 0.2100 -0.0823 -0.1944 105 ILE A O 559 C CB . ILE A 98 ? 1.5741 1.9849 1.5528 0.2033 -0.0764 -0.1764 105 ILE A CB 560 C CG1 . ILE A 98 ? 1.5169 1.8981 1.4933 0.1988 -0.0759 -0.1696 105 ILE A CG1 561 C CG2 . ILE A 98 ? 1.6603 2.0933 1.6327 0.2084 -0.0716 -0.1715 105 ILE A CG2 562 C CD1 . ILE A 98 ? 1.4935 1.8558 1.4757 0.1926 -0.0777 -0.1712 105 ILE A CD1 563 N N . PRO A 99 ? 1.5132 1.9651 1.4911 0.2160 -0.0834 -0.1893 106 PRO A N 564 C CA . PRO A 99 ? 1.6187 2.1019 1.5956 0.2220 -0.0828 -0.1934 106 PRO A CA 565 C C . PRO A 99 ? 1.5585 2.0668 1.5361 0.2220 -0.0776 -0.1926 106 PRO A C 566 O O . PRO A 99 ? 1.7522 2.2590 1.7274 0.2198 -0.0725 -0.1851 106 PRO A O 567 C CB . PRO A 99 ? 1.7598 2.2458 1.7298 0.2261 -0.0812 -0.1876 106 PRO A CB 568 C CG . PRO A 99 ? 1.6617 2.1153 1.6302 0.2226 -0.0833 -0.1836 106 PRO A CG 569 C CD . PRO A 99 ? 1.4044 1.8369 1.3784 0.2163 -0.0854 -0.1854 106 PRO A CD 570 N N . LYS A 100 ? 1.2600 1.7921 1.2409 0.2246 -0.0790 -0.2000 107 LYS A N 571 C CA . LYS A 100 ? 1.1600 1.7161 1.1431 0.2235 -0.0746 -0.2003 107 LYS A CA 572 C C . LYS A 100 ? 1.2077 1.7865 1.1853 0.2259 -0.0681 -0.1918 107 LYS A C 573 O O . LYS A 100 ? 1.2191 1.8149 1.1976 0.2237 -0.0632 -0.1889 107 LYS A O 574 C CB . LYS A 100 ? 1.2380 1.8153 1.2255 0.2261 -0.0778 -0.2104 107 LYS A CB 575 C CG . LYS A 100 ? 1.3604 1.9560 1.3450 0.2329 -0.0802 -0.2139 107 LYS A CG 576 C CD . LYS A 100 ? 1.3802 1.9902 1.3694 0.2353 -0.0847 -0.2249 107 LYS A CD 577 C CE . LYS A 100 ? 1.3807 1.9622 1.3747 0.2325 -0.0908 -0.2306 107 LYS A CE 578 N NZ . LYS A 100 ? 1.3634 1.9580 1.3620 0.2347 -0.0951 -0.2411 107 LYS A NZ 579 N N . GLY A 101 ? 1.3094 1.8888 1.2814 0.2303 -0.0678 -0.1874 108 GLY A N 580 C CA . GLY A 101 ? 1.3774 1.9783 1.3441 0.2331 -0.0618 -0.1784 108 GLY A CA 581 C C . GLY A 101 ? 1.4310 2.0115 1.3919 0.2330 -0.0593 -0.1685 108 GLY A C 582 O O . GLY A 101 ? 1.3312 1.9195 1.2880 0.2352 -0.0529 -0.1603 108 GLY A O 583 N N . ALA A 102 ? 1.4880 2.0360 1.4499 0.2286 -0.0613 -0.1681 109 ALA A N 584 C CA . ALA A 102 ? 1.3415 1.8663 1.2980 0.2278 -0.0590 -0.1592 109 ALA A CA 585 C C . ALA A 102 ? 1.2123 1.7231 1.1687 0.2208 -0.0411 -0.1453 109 ALA A C 586 O O . ALA A 102 ? 1.1750 1.6746 1.1264 0.2212 -0.0359 -0.1364 109 ALA A O 587 C CB . ALA A 102 ? 1.1308 1.6216 1.0897 0.2229 -0.0633 -0.1616 109 ALA A CB 588 N N . PHE A 103 ? 1.1093 1.6209 1.0711 0.2142 -0.0319 -0.1437 110 PHE A N 589 C CA . PHE A 103 ? 1.2432 1.7399 1.2053 0.2066 -0.0150 -0.1311 110 PHE A CA 590 C C . PHE A 103 ? 1.2233 1.7462 1.1874 0.2060 -0.0052 -0.1266 110 PHE A C 591 O O . PHE A 103 ? 1.1977 1.7119 1.1632 0.1989 0.0089 -0.1172 110 PHE A O 592 C CB . PHE A 103 ? 1.3826 1.8544 1.3490 0.1980 -0.0102 -0.1308 110 PHE A CB 593 C CG . PHE A 103 ? 1.3723 1.8182 1.3374 0.1976 -0.0194 -0.1344 110 PHE A CG 594 C CD1 . PHE A 103 ? 1.1854 1.6140 1.1445 0.1995 -0.0210 -0.1291 110 PHE A CD1 595 C CD2 . PHE A 103 ? 1.3765 1.8163 1.3466 0.1953 -0.0266 -0.1428 110 PHE A CD2 596 C CE1 . PHE A 103 ? 1.1232 1.5293 1.0812 0.1988 -0.0294 -0.1320 110 PHE A CE1 597 C CE2 . PHE A 103 ? 1.2367 1.6540 1.2062 0.1947 -0.0352 -0.1456 110 PHE A CE2 598 C CZ . PHE A 103 ? 1.1007 1.5014 1.0641 0.1963 -0.0365 -0.1400 110 PHE A CZ 599 N N . THR A 104 ? 1.2842 1.8396 1.2482 0.2133 -0.0127 -0.1334 111 THR A N 600 C CA . THR A 104 ? 1.1917 1.7764 1.1581 0.2131 -0.0051 -0.1304 111 THR A CA 601 C C . THR A 104 ? 1.0134 1.5968 0.9771 0.2106 0.0083 -0.1164 111 THR A C 602 O O . THR A 104 ? 0.9414 1.5292 0.9085 0.2041 0.0207 -0.1092 111 THR A O 603 C CB . THR A 104 ? 1.0097 1.6295 0.9748 0.2226 -0.0170 -0.1403 111 THR A CB 604 O OG1 . THR A 104 ? 0.9226 1.5374 0.8818 0.2300 -0.0279 -0.1435 111 THR A OG1 605 C CG2 . THR A 104 ? 0.9145 1.5468 0.8845 0.2233 -0.0260 -0.1533 111 THR A CG2 606 N N . GLY A 105 ? 0.8919 1.4693 0.8495 0.2156 0.0056 -0.1124 112 GLY A N 607 C CA . GLY A 105 ? 1.2994 1.8773 1.2540 0.2144 0.0168 -0.0997 112 GLY A CA 608 C C . GLY A 105 ? 1.7016 2.2490 1.6563 0.2050 0.0303 -0.0888 112 GLY A C 609 O O . GLY A 105 ? 1.8243 2.3737 1.7778 0.2021 0.0415 -0.0781 112 GLY A O 610 N N . LEU A 106 ? 1.8023 2.3216 1.7582 0.2002 0.0292 -0.0916 113 LEU A N 611 C CA . LEU A 106 ? 1.6930 2.1815 1.6483 0.1913 0.0412 -0.0824 113 LEU A CA 612 C C . LEU A 106 ? 1.6723 2.1622 1.6336 0.1825 0.0518 -0.0801 113 LEU A C 613 O O . LEU A 106 ? 1.6016 2.0817 1.5668 0.1788 0.0494 -0.0863 113 LEU A O 614 C CB . LEU A 106 ? 1.6759 2.1321 1.6289 0.1901 0.0353 -0.0856 113 LEU A CB 615 C CG . LEU A 106 ? 1.7979 2.2497 1.7457 0.1980 0.0229 -0.0894 113 LEU A CG 616 C CD1 . LEU A 106 ? 1.8617 2.3243 1.8043 0.2032 0.0254 -0.0821 113 LEU A CD1 617 C CD2 . LEU A 106 ? 1.7703 2.2399 1.7200 0.2045 0.0076 -0.1024 113 LEU A CD2 618 N N . TYR A 107 ? 1.7511 2.2535 1.7130 0.1790 0.0632 -0.0710 114 TYR A N 619 C CA . TYR A 107 ? 1.7363 2.2429 1.7037 0.1702 0.0740 -0.0675 114 TYR A CA 620 C C . TYR A 107 ? 1.5812 2.0543 1.5473 0.1606 0.0855 -0.0594 114 TYR A C 621 O O . TYR A 107 ? 1.5169 1.9851 1.4874 0.1525 0.0930 -0.0581 114 TYR A O 622 C CB . TYR A 107 ? 1.8598 2.3980 1.8287 0.1703 0.0806 -0.0613 114 TYR A CB 623 C CG . TYR A 107 ? 1.9918 2.5663 1.9625 0.1789 0.0702 -0.0699 114 TYR A CG 624 C CD1 . TYR A 107 ? 2.0441 2.6287 2.0101 0.1889 0.0599 -0.0736 114 TYR A CD1 625 C CD2 . TYR A 107 ? 2.0877 2.6867 2.0647 0.1769 0.0705 -0.0746 114 TYR A CD2 626 C CE1 . TYR A 107 ? 2.1056 2.7235 2.0726 0.1967 0.0501 -0.0820 114 TYR A CE1 627 C CE2 . TYR A 107 ? 2.1799 2.8125 2.1580 0.1847 0.0607 -0.0831 114 TYR A CE2 628 C CZ . TYR A 107 ? 2.2061 2.8480 2.1790 0.1947 0.0505 -0.0869 114 TYR A CZ 629 O OH . TYR A 107 ? 2.3005 2.9761 2.2739 0.2026 0.0405 -0.0959 114 TYR A OH 630 N N . SER A 108 ? 1.4395 1.8903 1.3994 0.1615 0.0866 -0.0539 115 SER A N 631 C CA . SER A 108 ? 1.1372 1.5574 1.0948 0.1526 0.0976 -0.0458 115 SER A CA 632 C C . SER A 108 ? 0.9393 1.3280 0.8956 0.1508 0.0930 -0.0509 115 SER A C 633 O O . SER A 108 ? 0.8928 1.2538 0.8460 0.1445 0.1001 -0.0454 115 SER A O 634 C CB . SER A 108 ? 0.9659 1.3804 0.9174 0.1537 0.1029 -0.0358 115 SER A CB 635 O OG . SER A 108 ? 1.0434 1.4830 0.9963 0.1526 0.1101 -0.0288 115 SER A OG 636 N N . LEU A 109 ? 0.9324 1.3262 0.8910 0.1559 0.0808 -0.0616 116 LEU A N 637 C CA . LEU A 109 ? 0.8599 1.2264 0.8176 0.1544 0.0750 -0.0669 116 LEU A CA 638 C C . LEU A 109 ? 1.0027 1.3512 0.9638 0.1446 0.0836 -0.0659 116 LEU A C 639 O O . LEU A 109 ? 1.1542 1.5169 1.1214 0.1422 0.0844 -0.0701 116 LEU A O 640 C CB . LEU A 109 ? 0.7117 1.0910 0.6717 0.1616 0.0596 -0.0786 116 LEU A CB 641 C CG . LEU A 109 ? 0.9665 1.3283 0.9221 0.1663 0.0486 -0.0821 116 LEU A CG 642 C CD1 . LEU A 109 ? 1.0420 1.4122 1.0012 0.1704 0.0346 -0.0941 116 LEU A CD1 643 C CD2 . LEU A 109 ? 1.0557 1.3815 1.0079 0.1597 0.0546 -0.0766 116 LEU A CD2 644 N N . LYS A 110 ? 0.8999 1.2176 0.8570 0.1388 0.0897 -0.0607 117 LYS A N 645 C CA . LYS A 110 ? 0.6894 0.9879 0.6489 0.1293 0.0980 -0.0597 117 LYS A CA 646 C C . LYS A 110 ? 1.0670 1.3423 1.0263 0.1287 0.0902 -0.0664 117 LYS A C 647 O O . LYS A 110 ? 1.4105 1.6759 1.3733 0.1228 0.0931 -0.0691 117 LYS A O 648 C CB . LYS A 110 ? 0.4152 0.6959 0.3703 0.1217 0.1110 -0.0494 117 LYS A CB 649 C CG . LYS A 110 ? 0.7951 1.0927 0.7530 0.1162 0.1226 -0.0428 117 LYS A CG 650 C CD . LYS A 110 ? 1.2097 1.4915 1.1621 0.1098 0.1333 -0.0325 117 LYS A CD 651 C CE . LYS A 110 ? 1.3976 1.6521 1.3493 0.0992 0.1409 -0.0314 117 LYS A CE 652 N NZ . LYS A 110 ? 1.6280 1.8787 1.5769 0.0903 0.1532 -0.0213 117 LYS A NZ 653 N N . VAL A 111 ? 0.9520 1.2190 0.9071 0.1346 0.0803 -0.0687 118 VAL A N 654 C CA . VAL A 111 ? 0.7435 0.9901 0.6985 0.1341 0.0718 -0.0744 118 VAL A CA 655 C C . VAL A 111 ? 0.7594 1.0143 0.7132 0.1430 0.0565 -0.0805 118 VAL A C 656 O O . VAL A 111 ? 0.9357 1.1932 0.8847 0.1482 0.0536 -0.0772 118 VAL A O 657 C CB . VAL A 111 ? 0.5991 0.8123 0.5489 0.1277 0.0782 -0.0686 118 VAL A CB 658 C CG1 . VAL A 111 ? 0.6347 0.8457 0.5794 0.1266 0.0873 -0.0593 118 VAL A CG1 659 C CG2 . VAL A 111 ? 0.6795 0.8755 0.6265 0.1303 0.0669 -0.0722 118 VAL A CG2 660 N N . LEU A 112 ? 0.7601 1.0197 0.7184 0.1446 0.0465 -0.0894 119 LEU A N 661 C CA . LEU A 112 ? 0.8245 1.0921 0.7826 0.1521 0.0309 -0.0964 119 LEU A CA 662 C C . LEU A 112 ? 0.8546 1.0993 0.8127 0.1497 0.0231 -0.0999 119 LEU A C 663 O O . LEU A 112 ? 1.1869 1.4220 1.1490 0.1443 0.0245 -0.1027 119 LEU A O 664 C CB . LEU A 112 ? 0.8787 1.1774 0.8425 0.1573 0.0233 -0.1051 119 LEU A CB 665 C CG . LEU A 112 ? 0.8131 1.1232 0.7784 0.1643 0.0061 -0.1149 119 LEU A CG 666 C CD1 . LEU A 112 ? 0.7021 1.0141 0.6614 0.1709 0.0000 -0.1127 119 LEU A CD1 667 C CD2 . LEU A 112 ? 0.6981 1.0393 0.6690 0.1683 0.0010 -0.1231 119 LEU A CD2 668 N N . MET A 113 ? 0.6582 0.8960 0.6121 0.1538 0.0143 -0.0997 120 MET A N 669 C CA . MET A 113 ? 0.8341 1.0505 0.7875 0.1514 0.0069 -0.1015 120 MET A CA 670 C C . MET A 113 ? 1.0181 1.2471 0.9730 0.1585 -0.0098 -0.1092 120 MET A C 671 O O . MET A 113 ? 1.1964 1.4345 1.1474 0.1646 -0.0150 -0.1085 120 MET A O 672 C CB . MET A 113 ? 0.6291 0.8202 0.5755 0.1480 0.0129 -0.0927 120 MET A CB 673 C CG . MET A 113 ? 0.5988 0.7717 0.5438 0.1397 0.0280 -0.0861 120 MET A CG 674 S SD . MET A 113 ? 1.0573 1.1974 0.9951 0.1346 0.0315 -0.0784 120 MET A SD 675 C CE . MET A 113 ? 0.6875 0.8167 0.6238 0.1268 0.0497 -0.0713 120 MET A CE 676 N N . LEU A 114 ? 0.9211 1.1509 0.8819 0.1575 -0.0184 -0.1166 121 LEU A N 677 C CA . LEU A 114 ? 0.9319 1.1756 0.8957 0.1638 -0.0350 -0.1252 121 LEU A CA 678 C C . LEU A 114 ? 1.1032 1.3304 1.0702 0.1606 -0.0435 -0.1279 121 LEU A C 679 O O . LEU A 114 ? 1.3431 1.5816 1.3152 0.1645 -0.0572 -0.1361 121 LEU A O 680 C CB . LEU A 114 ? 0.7807 1.0530 0.7505 0.1681 -0.0397 -0.1340 121 LEU A CB 681 C CG . LEU A 114 ? 0.6114 0.9078 0.5787 0.1736 -0.0361 -0.1335 121 LEU A CG 682 C CD1 . LEU A 114 ? 0.5491 0.8711 0.5226 0.1755 -0.0381 -0.1415 121 LEU A CD1 683 C CD2 . LEU A 114 ? 0.7993 1.1050 0.7622 0.1813 -0.0467 -0.1353 121 LEU A CD2 684 N N . GLN A 115 ? 0.9886 1.1898 0.9531 0.1535 -0.0356 -0.1210 122 GLN A N 685 C CA . GLN A 115 ? 0.9522 1.1378 0.9198 0.1498 -0.0426 -0.1226 122 GLN A CA 686 C C . GLN A 115 ? 1.1294 1.3112 1.0947 0.1535 -0.0544 -0.1225 122 GLN A C 687 O O . GLN A 115 ? 1.3532 1.5372 1.3125 0.1573 -0.0544 -0.1191 122 GLN A O 688 C CB . GLN A 115 ? 0.9251 1.0845 0.8899 0.1409 -0.0306 -0.1153 122 GLN A CB 689 C CG . GLN A 115 ? 1.0128 1.1679 0.9727 0.1380 -0.0147 -0.1086 122 GLN A CG 690 C CD . GLN A 115 ? 0.9826 1.1275 0.9343 0.1390 -0.0106 -0.1009 122 GLN A CD 691 O OE1 . GLN A 115 ? 1.0568 1.2079 1.0051 0.1405 -0.0022 -0.0969 122 GLN A OE1 692 N NE2 . GLN A 115 ? 0.8798 1.0097 0.8285 0.1381 -0.0168 -0.0985 122 GLN A NE2 693 N N . ASN A 116 ? 1.1320 1.3088 1.1027 0.1523 -0.0646 -0.1263 123 ASN A N 694 C CA . ASN A 116 ? 1.1154 1.2852 1.0853 0.1537 -0.0745 -0.1256 123 ASN A CA 695 C C . ASN A 116 ? 1.2875 1.4662 1.2587 0.1564 -0.0773 -0.1287 123 ASN A C 696 O O . ASN A 116 ? 1.5613 1.7331 1.5279 0.1568 -0.0774 -0.1248 123 ASN A O 697 C CB . ASN A 116 ? 1.0175 1.1682 0.9784 0.1512 -0.0688 -0.1162 123 ASN A CB 698 C CG . ASN A 116 ? 1.1321 1.2674 1.0932 0.1480 -0.0740 -0.1134 123 ASN A CG 699 O OD1 . ASN A 116 ? 1.1114 1.2432 1.0798 0.1444 -0.0779 -0.1164 123 ASN A OD1 700 N ND2 . ASN A 116 ? 1.3215 1.4452 1.2746 0.1476 -0.0716 -0.1064 123 ASN A ND2 701 N N . ASN A 117 ? 1.2092 1.4036 1.1865 0.1584 -0.0795 -0.1359 124 ASN A N 702 C CA . ASN A 117 ? 1.2135 1.4165 1.1924 0.1612 -0.0828 -0.1398 124 ASN A CA 703 C C . ASN A 117 ? 1.3604 1.5599 1.3476 0.1583 -0.0876 -0.1446 124 ASN A C 704 O O . ASN A 117 ? 1.6948 1.8801 1.6854 0.1534 -0.0885 -0.1427 124 ASN A O 705 C CB . ASN A 117 ? 1.2098 1.4373 1.1872 0.1675 -0.0811 -0.1439 124 ASN A CB 706 C CG . ASN A 117 ? 1.3111 1.5437 1.2799 0.1711 -0.0761 -0.1383 124 ASN A CG 707 O OD1 . ASN A 117 ? 1.3262 1.5480 1.2910 0.1693 -0.0728 -0.1326 124 ASN A OD1 708 N ND2 . ASN A 117 ? 1.3849 1.6338 1.3506 0.1766 -0.0754 -0.1394 124 ASN A ND2 709 N N . GLN A 118 ? 1.1576 1.3699 1.1477 0.1616 -0.0906 -0.1505 125 GLN A N 710 C CA . GLN A 118 ? 1.1639 1.3732 1.1612 0.1597 -0.0953 -0.1548 125 GLN A CA 711 C C . GLN A 118 ? 1.1271 1.3564 1.1286 0.1635 -0.0966 -0.1629 125 GLN A C 712 O O . GLN A 118 ? 1.3369 1.5697 1.3419 0.1649 -0.1009 -0.1674 125 GLN A O 713 C CB . GLN A 118 ? 1.1604 1.3606 1.1574 0.1591 -0.0992 -0.1535 125 GLN A CB 714 C CG . GLN A 118 ? 1.3459 1.5257 1.3401 0.1543 -0.0985 -0.1459 125 GLN A CG 715 C CD . GLN A 118 ? 1.6018 1.7806 1.5884 0.1560 -0.0954 -0.1412 125 GLN A CD 716 O OE1 . GLN A 118 ? 1.7103 1.9030 1.6932 0.1605 -0.0928 -0.1426 125 GLN A OE1 717 N NE2 . GLN A 118 ? 1.6163 1.7795 1.6003 0.1524 -0.0955 -0.1354 125 GLN A NE2 718 N N . LEU A 119 ? 0.9501 1.1934 0.9511 0.1653 -0.0930 -0.1647 126 LEU A N 719 C CA . LEU A 119 ? 1.1338 1.3972 1.1391 0.1684 -0.0938 -0.1724 126 LEU A CA 720 C C . LEU A 119 ? 1.2438 1.4995 1.2568 0.1646 -0.0969 -0.1755 126 LEU A C 721 O O . LEU A 119 ? 1.6005 1.8429 1.6155 0.1600 -0.0956 -0.1721 126 LEU A O 722 C CB . LEU A 119 ? 1.1348 1.4158 1.1380 0.1704 -0.0886 -0.1730 126 LEU A CB 723 C CG . LEU A 119 ? 1.0613 1.3450 1.0563 0.1728 -0.0841 -0.1669 126 LEU A CG 724 C CD1 . LEU A 119 ? 1.0043 1.3089 0.9982 0.1749 -0.0792 -0.1679 126 LEU A CD1 725 C CD2 . LEU A 119 ? 1.1874 1.4774 1.1781 0.1774 -0.0857 -0.1669 126 LEU A CD2 726 N N . ARG A 120 ? 0.9701 1.2343 0.9873 0.1669 -0.1009 -0.1818 127 ARG A N 727 C CA . ARG A 120 ? 1.1370 1.3952 1.1614 0.1641 -0.1040 -0.1847 127 ARG A CA 728 C C . ARG A 120 ? 1.1329 1.4097 1.1613 0.1656 -0.1026 -0.1912 127 ARG A C 729 O O . ARG A 120 ? 1.2611 1.5357 1.2957 0.1636 -0.1046 -0.1943 127 ARG A O 730 C CB . ARG A 120 ? 1.4219 1.6761 1.4486 0.1655 -0.1098 -0.1873 127 ARG A CB 731 C CG . ARG A 120 ? 1.6928 1.9678 1.7190 0.1716 -0.1118 -0.1946 127 ARG A CG 732 C CD . ARG A 120 ? 1.8881 2.1587 1.9168 0.1730 -0.1179 -0.1975 127 ARG A CD 733 N NE . ARG A 120 ? 2.0332 2.3238 2.0609 0.1791 -0.1199 -0.2049 127 ARG A NE 734 C CZ . ARG A 120 ? 2.0680 2.3739 2.0997 0.1817 -0.1215 -0.2123 127 ARG A CZ 735 N NH1 . ARG A 120 ? 2.1068 2.4099 2.1438 0.1787 -0.1212 -0.2134 127 ARG A NH1 736 N NH2 . ARG A 120 ? 1.9897 2.3141 2.0198 0.1875 -0.1234 -0.2189 127 ARG A NH2 737 N N . HIS A 121 ? 1.1119 1.4080 1.1366 0.1691 -0.0988 -0.1930 128 HIS A N 738 C CA . HIS A 121 ? 1.2603 1.5769 1.2880 0.1702 -0.0963 -0.1984 128 HIS A CA 739 C C . HIS A 121 ? 1.1869 1.5207 1.2087 0.1730 -0.0910 -0.1966 128 HIS A C 740 O O . HIS A 121 ? 1.0970 1.4313 1.1128 0.1759 -0.0904 -0.1932 128 HIS A O 741 C CB . HIS A 121 ? 1.4698 1.8015 1.5011 0.1739 -0.1002 -0.2066 128 HIS A CB 742 C CG . HIS A 121 ? 1.5501 1.8942 1.5768 0.1796 -0.1018 -0.2087 128 HIS A CG 743 N ND1 . HIS A 121 ? 1.5993 1.9296 1.6236 0.1804 -0.1054 -0.2061 128 HIS A ND1 744 C CD2 . HIS A 121 ? 1.6252 1.9950 1.6494 0.1848 -0.1003 -0.2131 128 HIS A CD2 745 C CE1 . HIS A 121 ? 1.7236 2.0696 1.7442 0.1859 -0.1061 -0.2091 128 HIS A CE1 746 N NE2 . HIS A 121 ? 1.7959 2.1661 1.8163 0.1888 -0.1031 -0.2133 128 HIS A NE2 747 N N . VAL A 122 ? 1.1978 1.5464 1.2215 0.1720 -0.0869 -0.1985 129 VAL A N 748 C CA . VAL A 122 ? 1.3384 1.7072 1.3567 0.1748 -0.0815 -0.1964 129 VAL A CA 749 C C . VAL A 122 ? 1.3843 1.7745 1.3999 0.1810 -0.0828 -0.2003 129 VAL A C 750 O O . VAL A 122 ? 1.4505 1.8491 1.4703 0.1827 -0.0864 -0.2072 129 VAL A O 751 C CB . VAL A 122 ? 1.3558 1.7406 1.3774 0.1722 -0.0769 -0.1986 129 VAL A CB 752 C CG1 . VAL A 122 ? 1.3225 1.7164 1.3378 0.1721 -0.0652 -0.1911 129 VAL A CG1 753 C CG2 . VAL A 122 ? 1.3688 1.7324 1.3947 0.1659 -0.0765 -0.1965 129 VAL A CG2 754 N N . PRO A 123 ? 1.2173 1.6155 1.2258 0.1848 -0.0801 -0.1956 130 PRO A N 755 C CA . PRO A 123 ? 1.3060 1.7270 1.3115 0.1910 -0.0807 -0.1987 130 PRO A CA 756 C C . PRO A 123 ? 1.3984 1.8468 1.4079 0.1926 -0.0801 -0.2059 130 PRO A C 757 O O . PRO A 123 ? 1.3040 1.7682 1.3140 0.1909 -0.0752 -0.2048 130 PRO A O 758 C CB . PRO A 123 ? 1.2138 1.6428 1.2116 0.1934 -0.0756 -0.1910 130 PRO A CB 759 C CG . PRO A 123 ? 1.0980 1.4987 1.0937 0.1894 -0.0750 -0.1842 130 PRO A CG 760 C CD . PRO A 123 ? 1.0724 1.4570 1.0750 0.1835 -0.0768 -0.1869 130 PRO A CD 761 N N . THR A 124 ? 1.4664 1.9211 1.4785 0.1957 -0.0849 -0.2130 131 THR A N 762 C CA . THR A 124 ? 1.3723 1.8500 1.3888 0.1969 -0.0853 -0.2208 131 THR A CA 763 C C . THR A 124 ? 1.3522 1.8631 1.3658 0.1994 -0.0797 -0.2199 131 THR A C 764 O O . THR A 124 ? 1.0544 1.5839 1.0717 0.1980 -0.0778 -0.2240 131 THR A O 765 C CB . THR A 124 ? 1.2604 1.7409 1.2787 0.2012 -0.0916 -0.2282 131 THR A CB 766 O OG1 . THR A 124 ? 1.0170 1.4994 1.0294 0.2059 -0.0927 -0.2259 131 THR A OG1 767 C CG2 . THR A 124 ? 1.2546 1.7073 1.2777 0.1978 -0.0970 -0.2299 131 THR A CG2 768 N N . GLU A 125 ? 1.5538 2.0728 1.5607 0.2028 -0.0769 -0.2139 132 GLU A N 769 C CA . GLU A 125 ? 1.5690 2.1202 1.5726 0.2049 -0.0712 -0.2110 132 GLU A CA 770 C C . GLU A 125 ? 1.4583 2.0027 1.4561 0.2038 -0.0637 -0.1992 132 GLU A C 771 O O . GLU A 125 ? 1.3638 1.9025 1.3631 0.1972 -0.0488 -0.1899 132 GLU A O 772 C CB . GLU A 125 ? 1.5945 2.1715 1.5963 0.2114 -0.0729 -0.2155 132 GLU A CB 773 C CG . GLU A 125 ? 1.6951 2.2868 1.7026 0.2122 -0.0761 -0.2257 132 GLU A CG 774 C CD . GLU A 125 ? 1.7565 2.3804 1.7616 0.2184 -0.0762 -0.2293 132 GLU A CD 775 O OE1 . GLU A 125 ? 1.7203 2.3740 1.7247 0.2184 -0.0713 -0.2273 132 GLU A OE1 776 O OE2 . GLU A 125 ? 1.8129 2.4336 1.8169 0.2232 -0.0812 -0.2336 132 GLU A OE2 777 N N . ALA A 126 ? 1.4284 1.9611 1.4211 0.2075 -0.0680 -0.1967 133 ALA A N 778 C CA . ALA A 126 ? 1.4425 1.9631 1.4291 0.2069 -0.0599 -0.1847 133 ALA A CA 779 C C . ALA A 126 ? 1.5687 2.0724 1.5564 0.1980 -0.0418 -0.1722 133 ALA A C 780 O O . ALA A 126 ? 1.7945 2.2978 1.7780 0.1975 -0.0317 -0.1621 133 ALA A O 781 C CB . ALA A 126 ? 1.2841 1.7780 1.2680 0.2075 -0.0674 -0.1841 133 ALA A CB 782 N N . LEU A 127 ? 1.4554 1.9455 1.4485 0.1911 -0.0379 -0.1729 134 LEU A N 783 C CA . LEU A 127 ? 1.3616 1.8324 1.3552 0.1824 -0.0215 -0.1616 134 LEU A CA 784 C C . LEU A 127 ? 1.5036 1.9921 1.5014 0.1781 -0.0100 -0.1589 134 LEU A C 785 O O . LEU A 127 ? 1.5338 2.0107 1.5310 0.1716 0.0046 -0.1482 134 LEU A O 786 C CB . LEU A 127 ? 1.2307 1.6715 1.2270 0.1764 -0.0227 -0.1623 134 LEU A CB 787 C CG . LEU A 127 ? 1.1587 1.5780 1.1508 0.1787 -0.0315 -0.1620 134 LEU A CG 788 C CD1 . LEU A 127 ? 0.9617 1.3573 0.9577 0.1740 -0.0363 -0.1652 134 LEU A CD1 789 C CD2 . LEU A 127 ? 1.2564 1.6600 1.2418 0.1771 -0.0209 -0.1498 134 LEU A CD2 790 N N . GLN A 128 ? 1.5487 2.0655 1.5505 0.1815 -0.0163 -0.1682 135 GLN A N 791 C CA . GLN A 128 ? 1.5300 2.0650 1.5363 0.1771 -0.0057 -0.1657 135 GLN A CA 792 C C . GLN A 128 ? 1.3277 1.8770 1.3307 0.1773 0.0054 -0.1552 135 GLN A C 793 O O . GLN A 128 ? 1.2892 1.8480 1.2871 0.1839 0.0008 -0.1544 135 GLN A O 794 C CB . GLN A 128 ? 1.6995 2.2632 1.7104 0.1811 -0.0156 -0.1785 135 GLN A CB 795 C CG . GLN A 128 ? 1.8722 2.4690 1.8801 0.1897 -0.0224 -0.1833 135 GLN A CG 796 C CD . GLN A 128 ? 2.0290 2.6338 2.0359 0.1976 -0.0411 -0.1977 135 GLN A CD 797 O OE1 . GLN A 128 ? 1.8931 2.4817 1.9031 0.1962 -0.0489 -0.2045 135 GLN A OE1 798 N NE2 . GLN A 128 ? 2.2286 2.8588 2.2314 0.2059 -0.0486 -0.2025 135 GLN A NE2 799 N N . ASN A 129 ? 1.2480 1.7976 1.2542 0.1696 0.0199 -0.1467 136 ASN A N 800 C CA . ASN A 129 ? 1.2145 1.7757 1.2186 0.1678 0.0321 -0.1353 136 ASN A CA 801 C C . ASN A 129 ? 1.0953 1.6358 1.0925 0.1686 0.0359 -0.1260 136 ASN A C 802 O O . ASN A 129 ? 1.0298 1.5818 1.0223 0.1760 0.0299 -0.1264 136 ASN A O 803 C CB . ASN A 129 ? 1.2366 1.8378 1.2410 0.1744 0.0273 -0.1396 136 ASN A CB 804 C CG . ASN A 129 ? 1.2691 1.8940 1.2805 0.1710 0.0299 -0.1438 136 ASN A CG 805 O OD1 . ASN A 129 ? 1.2184 1.8507 1.2329 0.1643 0.0429 -0.1348 136 ASN A OD1 806 N ND2 . ASN A 129 ? 1.3600 1.9974 1.3739 0.1756 0.0173 -0.1574 136 ASN A ND2 807 N N . LEU A 130 ? 1.0731 1.5828 1.0695 0.1610 0.0457 -0.1180 137 LEU A N 808 C CA . LEU A 130 ? 1.0245 1.5130 1.0146 0.1599 0.0522 -0.1078 137 LEU A CA 809 C C . LEU A 130 ? 0.9032 1.3766 0.8946 0.1496 0.0686 -0.0970 137 LEU A C 810 O O . LEU A 130 ? 0.9889 1.4309 0.9772 0.1448 0.0737 -0.0920 137 LEU A O 811 C CB . LEU A 130 ? 0.9092 1.3687 0.8953 0.1620 0.0439 -0.1110 137 LEU A CB 812 C CG . LEU A 130 ? 0.7813 1.2466 0.7625 0.1715 0.0309 -0.1158 137 LEU A CG 813 C CD1 . LEU A 130 ? 0.7041 1.1864 0.6885 0.1775 0.0157 -0.1295 137 LEU A CD1 814 C CD2 . LEU A 130 ? 0.9651 1.3972 0.9411 0.1706 0.0297 -0.1120 137 LEU A CD2 815 N N . ARG A 131 ? 0.9232 1.4197 0.9189 0.1460 0.0765 -0.0934 138 ARG A N 816 C CA . ARG A 131 ? 1.0985 1.5855 1.0972 0.1353 0.0913 -0.0846 138 ARG A CA 817 C C . ARG A 131 ? 1.0393 1.4936 1.0330 0.1289 0.1017 -0.0743 138 ARG A C 818 O O . ARG A 131 ? 1.2564 1.6993 1.2522 0.1196 0.1130 -0.0680 138 ARG A O 819 C CB . ARG A 131 ? 1.3878 1.9068 1.3896 0.1335 0.0986 -0.0788 138 ARG A CB 820 C CG . ARG A 131 ? 1.4783 2.0319 1.4855 0.1381 0.0905 -0.0883 138 ARG A CG 821 C CD . ARG A 131 ? 1.5252 2.1106 1.5346 0.1364 0.0978 -0.0813 138 ARG A CD 822 N NE . ARG A 131 ? 1.4593 2.0351 1.4709 0.1251 0.1130 -0.0694 138 ARG A NE 823 C CZ . ARG A 131 ? 1.3351 1.9198 1.3538 0.1177 0.1189 -0.0688 138 ARG A CZ 824 N NH1 . ARG A 131 ? 1.2307 1.8343 1.2548 0.1207 0.1110 -0.0797 138 ARG A NH1 825 N NH2 . ARG A 131 ? 1.2785 1.8531 1.2986 0.1072 0.1325 -0.0574 138 ARG A NH2 826 N N . SER A 132 ? 0.9954 1.4348 0.9823 0.1336 0.0979 -0.0725 139 SER A N 827 C CA . SER A 132 ? 1.1921 1.6010 1.1737 0.1278 0.1071 -0.0634 139 SER A CA 828 C C . SER A 132 ? 1.3445 1.7206 1.3238 0.1268 0.1023 -0.0680 139 SER A C 829 O O . SER A 132 ? 1.2774 1.6257 1.2528 0.1208 0.1098 -0.0619 139 SER A O 830 C CB . SER A 132 ? 1.2211 1.6335 1.1963 0.1325 0.1077 -0.0566 139 SER A CB 831 O OG . SER A 132 ? 1.3155 1.7052 1.2865 0.1253 0.1191 -0.0464 139 SER A OG 832 N N . LEU A 133 ? 1.3956 1.7753 1.3771 0.1325 0.0894 -0.0788 140 LEU A N 833 C CA . LEU A 133 ? 1.0674 1.4184 1.0466 0.1322 0.0829 -0.0834 140 LEU A CA 834 C C . LEU A 133 ? 1.1769 1.5056 1.1585 0.1228 0.0912 -0.0818 140 LEU A C 835 O O . LEU A 133 ? 1.3560 1.6962 1.3438 0.1194 0.0939 -0.0845 140 LEU A O 836 C CB . LEU A 133 ? 0.7524 1.1151 0.7344 0.1396 0.0669 -0.0954 140 LEU A CB 837 C CG . LEU A 133 ? 0.8431 1.1800 0.8217 0.1412 0.0576 -0.0992 140 LEU A CG 838 C CD1 . LEU A 133 ? 0.9171 1.2396 0.8882 0.1435 0.0587 -0.0924 140 LEU A CD1 839 C CD2 . LEU A 133 ? 0.9454 1.2968 0.9270 0.1483 0.0413 -0.1109 140 LEU A CD2 840 N N . GLN A 134 ? 1.1376 1.4345 1.1139 0.1189 0.0948 -0.0778 141 GLN A N 841 C CA . GLN A 134 ? 1.0399 1.3130 1.0170 0.1097 0.1035 -0.0755 141 GLN A CA 842 C C . GLN A 134 ? 1.0766 1.3256 1.0525 0.1100 0.0951 -0.0816 141 GLN A C 843 O O . GLN A 134 ? 1.2137 1.4506 1.1924 0.1047 0.0973 -0.0840 141 GLN A O 844 C CB . GLN A 134 ? 0.8638 1.1197 0.8356 0.1030 0.1166 -0.0650 141 GLN A CB 845 C CG . GLN A 134 ? 1.0891 1.3615 1.0636 0.0973 0.1288 -0.0578 141 GLN A CG 846 C CD . GLN A 134 ? 1.4528 1.7084 1.4215 0.0903 0.1401 -0.0478 141 GLN A CD 847 O OE1 . GLN A 134 ? 1.6397 1.8776 1.6019 0.0919 0.1379 -0.0462 141 GLN A OE1 848 N NE2 . GLN A 134 ? 1.5915 1.8535 1.5624 0.0821 0.1517 -0.0411 141 GLN A NE2 849 N N . SER A 135 ? 0.8652 1.1081 0.8369 0.1160 0.0852 -0.0837 142 SER A N 850 C CA . SER A 135 ? 0.6329 0.8525 0.6029 0.1158 0.0769 -0.0879 142 SER A CA 851 C C . SER A 135 ? 0.6409 0.8731 0.6117 0.1245 0.0607 -0.0953 142 SER A C 852 O O . SER A 135 ? 0.7901 1.0303 0.7573 0.1303 0.0567 -0.0935 142 SER A O 853 C CB . SER A 135 ? 0.8270 1.0183 0.7898 0.1119 0.0826 -0.0809 142 SER A CB 854 O OG . SER A 135 ? 1.0052 1.1870 0.9668 0.1038 0.0974 -0.0742 142 SER A OG 855 N N . LEU A 136 ? 0.7171 0.9515 0.6928 0.1254 0.0511 -0.1037 143 LEU A N 856 C CA . LEU A 136 ? 0.8258 1.0729 0.8030 0.1331 0.0350 -0.1115 143 LEU A CA 857 C C . LEU A 136 ? 0.9259 1.1523 0.9032 0.1318 0.0253 -0.1153 143 LEU A C 858 O O . LEU A 136 ? 1.1857 1.4028 1.1670 0.1272 0.0250 -0.1185 143 LEU A O 859 C CB . LEU A 136 ? 0.9325 1.2103 0.9166 0.1370 0.0292 -0.1197 143 LEU A CB 860 C CG . LEU A 136 ? 0.9120 1.2046 0.8989 0.1444 0.0117 -0.1297 143 LEU A CG 861 C CD1 . LEU A 136 ? 0.9386 1.2372 0.9200 0.1512 0.0061 -0.1278 143 LEU A CD1 862 C CD2 . LEU A 136 ? 0.9757 1.2982 0.9691 0.1473 0.0078 -0.1377 143 LEU A CD2 863 N N . ARG A 137 ? 0.8168 1.0368 0.7899 0.1359 0.0171 -0.1145 144 ARG A N 864 C CA . ARG A 137 ? 0.7687 0.9711 0.7422 0.1349 0.0073 -0.1171 144 ARG A CA 865 C C . ARG A 137 ? 0.9393 1.1586 0.9170 0.1419 -0.0099 -0.1260 144 ARG A C 866 O O . ARG A 137 ? 1.2361 1.4685 1.2112 0.1485 -0.0161 -0.1269 144 ARG A O 867 C CB . ARG A 137 ? 0.6316 0.8109 0.5974 0.1331 0.0104 -0.1091 144 ARG A CB 868 C CG . ARG A 137 ? 0.7814 0.9402 0.7430 0.1255 0.0261 -0.1010 144 ARG A CG 869 C CD . ARG A 137 ? 1.0718 1.2038 1.0275 0.1220 0.0263 -0.0955 144 ARG A CD 870 N NE . ARG A 137 ? 1.1590 1.2768 1.1175 0.1180 0.0204 -0.0987 144 ARG A NE 871 C CZ . ARG A 137 ? 1.3021 1.3995 1.2570 0.1152 0.0172 -0.0955 144 ARG A CZ 872 N NH1 . ARG A 137 ? 1.4607 1.5489 1.4091 0.1159 0.0193 -0.0894 144 ARG A NH1 873 N NH2 . ARG A 137 ? 1.4079 1.4951 1.3660 0.1116 0.0118 -0.0983 144 ARG A NH2 874 N N . LEU A 138 ? 0.7142 0.9331 0.6985 0.1404 -0.0178 -0.1328 145 LEU A N 875 C CA . LEU A 138 ? 0.9809 1.2133 0.9700 0.1464 -0.0349 -0.1415 145 LEU A CA 876 C C . LEU A 138 ? 1.3379 1.5522 1.3302 0.1432 -0.0429 -0.1426 145 LEU A C 877 O O . LEU A 138 ? 1.5156 1.7402 1.5151 0.1461 -0.0557 -0.1507 145 LEU A O 878 C CB . LEU A 138 ? 0.9691 1.2281 0.9654 0.1497 -0.0400 -0.1509 145 LEU A CB 879 C CG . LEU A 138 ? 0.9283 1.2141 0.9231 0.1555 -0.0381 -0.1527 145 LEU A CG 880 C CD1 . LEU A 138 ? 0.9006 1.1952 0.8977 0.1515 -0.0258 -0.1516 145 LEU A CD1 881 C CD2 . LEU A 138 ? 1.0533 1.3628 1.0526 0.1632 -0.0545 -0.1638 145 LEU A CD2 882 N N . ASP A 139 ? 1.3405 1.5287 1.3277 0.1374 -0.0355 -0.1345 146 ASP A N 883 C CA . ASP A 139 ? 1.1004 1.2712 1.0902 0.1336 -0.0417 -0.1344 146 ASP A CA 884 C C . ASP A 139 ? 0.8610 1.0304 0.8496 0.1380 -0.0540 -0.1343 146 ASP A C 885 O O . ASP A 139 ? 0.8812 1.0585 0.8651 0.1430 -0.0558 -0.1331 146 ASP A O 886 C CB . ASP A 139 ? 1.1556 1.2996 1.1400 0.1252 -0.0288 -0.1261 146 ASP A CB 887 C CG . ASP A 139 ? 1.2946 1.4298 1.2697 0.1244 -0.0174 -0.1179 146 ASP A CG 888 O OD1 . ASP A 139 ? 1.2308 1.3809 1.2047 0.1274 -0.0117 -0.1179 146 ASP A OD1 889 O OD2 . ASP A 139 ? 1.4276 1.5419 1.3969 0.1208 -0.0144 -0.1113 146 ASP A OD2 890 N N . ALA A 140 ? 0.8302 0.9899 0.8232 0.1361 -0.0624 -0.1353 147 ALA A N 891 C CA . ALA A 140 ? 0.9513 1.1085 0.9440 0.1396 -0.0742 -0.1349 147 ALA A CA 892 C C . ALA A 140 ? 0.9974 1.1697 0.9923 0.1448 -0.0809 -0.1398 147 ALA A C 893 O O . ALA A 140 ? 1.1594 1.3258 1.1495 0.1457 -0.0816 -0.1361 147 ALA A O 894 C CB . ALA A 140 ? 0.8541 0.9932 0.8365 0.1371 -0.0671 -0.1255 147 ALA A CB 895 N N . ASN A 141 ? 1.0008 1.1875 1.0023 0.1462 -0.0827 -0.1468 148 ASN A N 896 C CA . ASN A 141 ? 1.1909 1.3854 1.1944 0.1488 -0.0861 -0.1506 148 ASN A CA 897 C C . ASN A 141 ? 1.4527 1.6403 1.4639 0.1457 -0.0904 -0.1533 148 ASN A C 898 O O . ASN A 141 ? 1.6971 1.8715 1.7112 0.1413 -0.0908 -0.1508 148 ASN A O 899 C CB . ASN A 141 ? 1.2869 1.5061 1.2904 0.1541 -0.0847 -0.1564 148 ASN A CB 900 C CG . ASN A 141 ? 1.3895 1.6175 1.3849 0.1581 -0.0805 -0.1530 148 ASN A CG 901 O OD1 . ASN A 141 ? 1.2929 1.5222 1.2836 0.1611 -0.0811 -0.1512 148 ASN A OD1 902 N ND2 . ASN A 141 ? 1.5401 1.7726 1.5335 0.1576 -0.0749 -0.1513 148 ASN A ND2 903 N N . HIS A 142 ? 1.3707 1.5675 1.3849 0.1484 -0.0939 -0.1581 149 HIS A N 904 C CA . HIS A 142 ? 1.3533 1.5455 1.3745 0.1465 -0.0980 -0.1608 149 HIS A CA 905 C C . HIS A 142 ? 1.1770 1.3878 1.2032 0.1495 -0.0990 -0.1690 149 HIS A C 906 O O . HIS A 142 ? 1.3026 1.5164 1.3329 0.1508 -0.1031 -0.1729 149 HIS A O 907 C CB . HIS A 142 ? 1.5594 1.7433 1.5799 0.1466 -0.1020 -0.1590 149 HIS A CB 908 C CG . HIS A 142 ? 1.7850 1.9522 1.8005 0.1435 -0.1009 -0.1512 149 HIS A CG 909 N ND1 . HIS A 142 ? 1.9292 2.0810 1.9448 0.1386 -0.0996 -0.1458 149 HIS A ND1 910 C CD2 . HIS A 142 ? 1.8424 2.0063 1.8526 0.1446 -0.1010 -0.1480 149 HIS A CD2 911 C CE1 . HIS A 142 ? 1.9539 2.0941 1.9643 0.1368 -0.0988 -0.1396 149 HIS A CE1 912 N NE2 . HIS A 142 ? 1.9025 2.0496 1.9097 0.1402 -0.0995 -0.1408 149 HIS A NE2 913 N N . ILE A 143 ? 0.9961 1.2202 1.0218 0.1507 -0.0951 -0.1715 150 ILE A N 914 C CA . ILE A 143 ? 1.1051 1.3498 1.1351 0.1535 -0.0951 -0.1793 150 ILE A CA 915 C C . ILE A 143 ? 1.0644 1.3045 1.1023 0.1501 -0.0969 -0.1820 150 ILE A C 916 O O . ILE A 143 ? 1.1553 1.3819 1.1949 0.1457 -0.0956 -0.1783 150 ILE A O 917 C CB . ILE A 143 ? 0.9914 1.2542 1.0183 0.1556 -0.0898 -0.1806 150 ILE A CB 918 C CG1 . ILE A 143 ? 0.9571 1.2310 0.9902 0.1537 -0.0880 -0.1857 150 ILE A CG1 919 C CG2 . ILE A 143 ? 0.9186 1.1707 0.9394 0.1540 -0.0861 -0.1734 150 ILE A CG2 920 C CD1 . ILE A 143 ? 1.0574 1.3492 1.0879 0.1548 -0.0824 -0.1862 150 ILE A CD1 921 N N . SER A 144 ? 0.9538 1.2054 0.9962 0.1525 -0.0999 -0.1886 151 SER A N 922 C CA . SER A 144 ? 1.0466 1.2950 1.0965 0.1500 -0.1019 -0.1915 151 SER A CA 923 C C . SER A 144 ? 1.1183 1.3892 1.1719 0.1526 -0.1013 -0.1998 151 SER A C 924 O O . SER A 144 ? 1.2103 1.4820 1.2703 0.1512 -0.1029 -0.2034 151 SER A O 925 C CB . SER A 144 ? 1.0900 1.3254 1.1424 0.1497 -0.1074 -0.1903 151 SER A CB 926 O OG . SER A 144 ? 0.8866 1.1336 0.9382 0.1545 -0.1107 -0.1951 151 SER A OG 927 N N . TYR A 145 ? 1.0431 1.3332 1.0925 0.1566 -0.0989 -0.2027 152 TYR A N 928 C CA . TYR A 145 ? 1.0891 1.4034 1.1412 0.1595 -0.0983 -0.2106 152 TYR A CA 929 C C . TYR A 145 ? 1.1220 1.4567 1.1693 0.1615 -0.0928 -0.2110 152 TYR A C 930 O O . TYR A 145 ? 1.3051 1.6418 1.3460 0.1642 -0.0916 -0.2075 152 TYR A O 931 C CB . TYR A 145 ? 1.2198 1.5412 1.2721 0.1642 -0.1034 -0.2155 152 TYR A CB 932 C CG . TYR A 145 ? 1.2763 1.6239 1.3307 0.1679 -0.1032 -0.2240 152 TYR A CG 933 C CD1 . TYR A 145 ? 1.3426 1.6946 1.4036 0.1663 -0.1042 -0.2291 152 TYR A CD1 934 C CD2 . TYR A 145 ? 1.2460 1.6145 1.2954 0.1730 -0.1020 -0.2268 152 TYR A CD2 935 C CE1 . TYR A 145 ? 1.4353 1.8122 1.4979 0.1696 -0.1039 -0.2370 152 TYR A CE1 936 C CE2 . TYR A 145 ? 1.3341 1.7282 1.3850 0.1764 -0.1017 -0.2345 152 TYR A CE2 937 C CZ . TYR A 145 ? 1.4361 1.8343 1.4936 0.1746 -0.1026 -0.2397 152 TYR A CZ 938 O OH . TYR A 145 ? 1.3799 1.8044 1.4387 0.1779 -0.1023 -0.2474 152 TYR A OH 939 N N . VAL A 146 ? 0.8642 1.2149 0.9150 0.1600 -0.0893 -0.2149 153 VAL A N 940 C CA . VAL A 146 ? 1.1165 1.4907 1.1633 0.1617 -0.0837 -0.2154 153 VAL A CA 941 C C . VAL A 146 ? 1.1853 1.5875 1.2341 0.1652 -0.0838 -0.2231 153 VAL A C 942 O O . VAL A 146 ? 1.1566 1.5677 1.2111 0.1626 -0.0828 -0.2279 153 VAL A O 943 C CB . VAL A 146 ? 1.3677 1.7412 1.4163 0.1565 -0.0784 -0.2129 153 VAL A CB 944 C CG1 . VAL A 146 ? 1.3609 1.7468 1.4028 0.1563 -0.0668 -0.2074 153 VAL A CG1 945 C CG2 . VAL A 146 ? 1.5132 1.8576 1.5608 0.1528 -0.0790 -0.2060 153 VAL A CG2 946 N N . PRO A 147 ? 1.2183 1.6352 1.2623 0.1709 -0.0849 -0.2245 154 PRO A N 947 C CA . PRO A 147 ? 1.0393 1.4852 1.0840 0.1751 -0.0850 -0.2316 154 PRO A CA 948 C C . PRO A 147 ? 0.9507 1.4208 0.9972 0.1727 -0.0792 -0.2335 154 PRO A C 949 O O . PRO A 147 ? 1.0190 1.4934 1.0623 0.1705 -0.0739 -0.2280 154 PRO A O 950 C CB . PRO A 147 ? 1.1643 1.6213 1.2016 0.1809 -0.0849 -0.2295 154 PRO A CB 951 C CG . PRO A 147 ? 1.1728 1.6039 1.2062 0.1798 -0.0857 -0.2219 154 PRO A CG 952 C CD . PRO A 147 ? 1.2186 1.6231 1.2565 0.1738 -0.0868 -0.2195 154 PRO A CD 953 N N . PRO A 148 ? 0.9410 1.4270 0.9923 0.1728 -0.0802 -0.2410 155 PRO A N 954 C CA . PRO A 148 ? 1.0457 1.5562 1.0997 0.1697 -0.0748 -0.2435 155 PRO A CA 955 C C . PRO A 148 ? 1.0097 1.5420 1.0577 0.1707 -0.0661 -0.2376 155 PRO A C 956 O O . PRO A 148 ? 1.1608 1.7190 1.2053 0.1770 -0.0695 -0.2416 155 PRO A O 957 C CB . PRO A 148 ? 1.1806 1.7051 1.2392 0.1719 -0.0782 -0.2526 155 PRO A CB 958 C CG . PRO A 148 ? 1.1797 1.6764 1.2408 0.1732 -0.0852 -0.2539 155 PRO A CG 959 C CD . PRO A 148 ? 0.9888 1.4691 1.0440 0.1755 -0.0866 -0.2474 155 PRO A CD 960 N N . SER A 149 ? 1.2444 1.7572 1.2913 0.1634 -0.0506 -0.2250 156 SER A N 961 C CA . SER A 149 ? 1.5205 2.0398 1.5627 0.1619 -0.0361 -0.2138 156 SER A CA 962 C C . SER A 149 ? 1.4882 2.0137 1.5233 0.1689 -0.0408 -0.2120 156 SER A C 963 O O . SER A 149 ? 1.2121 1.7646 1.2449 0.1735 -0.0401 -0.2128 156 SER A O 964 C CB . SER A 149 ? 1.5451 2.0943 1.5905 0.1608 -0.0292 -0.2152 156 SER A CB 965 O OG . SER A 149 ? 1.2761 1.8174 1.3276 0.1530 -0.0215 -0.2139 156 SER A OG 966 N N . CYS A 150 ? 1.4722 1.9731 1.5041 0.1697 -0.0456 -0.2092 157 CYS A N 967 C CA . CYS A 150 ? 1.4075 1.9081 1.4322 0.1747 -0.0467 -0.2044 157 CYS A CA 968 C C . CYS A 150 ? 1.2128 1.6975 1.2338 0.1688 -0.0294 -0.1896 157 CYS A C 969 O O . CYS A 150 ? 1.2708 1.7531 1.2856 0.1715 -0.0267 -0.1830 157 CYS A O 970 C CB . CYS A 150 ? 1.5360 2.0187 1.5591 0.1782 -0.0602 -0.2081 157 CYS A CB 971 S SG . CYS A 150 ? 2.1997 2.6462 2.2272 0.1706 -0.0600 -0.2056 157 CYS A SG 972 N N . PHE A 151 ? 1.1361 1.6100 1.1608 0.1607 -0.0179 -0.1847 158 PHE A N 973 C CA . PHE A 151 ? 1.2832 1.7413 1.3049 0.1542 -0.0010 -0.1711 158 PHE A CA 974 C C . PHE A 151 ? 1.2475 1.7304 1.2713 0.1520 0.0103 -0.1668 158 PHE A C 975 O O . PHE A 151 ? 1.0934 1.5668 1.1165 0.1455 0.0251 -0.1558 158 PHE A O 976 C CB . PHE A 151 ? 1.2756 1.7035 1.2995 0.1459 0.0050 -0.1677 158 PHE A CB 977 C CG . PHE A 151 ? 1.0879 1.4916 1.1107 0.1470 -0.0057 -0.1714 158 PHE A CG 978 C CD1 . PHE A 151 ? 1.1708 1.5674 1.1880 0.1521 -0.0125 -0.1699 158 PHE A CD1 979 C CD2 . PHE A 151 ? 0.9124 1.3012 0.9402 0.1427 -0.0092 -0.1758 158 PHE A CD2 980 C CE1 . PHE A 151 ? 1.0865 1.4621 1.1034 0.1526 -0.0224 -0.1725 158 PHE A CE1 981 C CE2 . PHE A 151 ? 1.0049 1.3728 1.0325 0.1433 -0.0193 -0.1783 158 PHE A CE2 982 C CZ . PHE A 151 ? 1.0110 1.3725 1.0332 0.1481 -0.0258 -0.1765 158 PHE A CZ 983 N N . SER A 152 ? 1.3028 1.8179 1.3293 0.1572 0.0031 -0.1753 159 SER A N 984 C CA . SER A 152 ? 1.3333 1.8756 1.3630 0.1550 0.0125 -0.1722 159 SER A CA 985 C C . SER A 152 ? 1.2018 1.7486 1.2270 0.1541 0.0242 -0.1596 159 SER A C 986 O O . SER A 152 ? 1.0124 1.5628 1.0319 0.1603 0.0197 -0.1585 159 SER A O 987 C CB . SER A 152 ? 1.3836 1.9604 1.4155 0.1621 0.0009 -0.1845 159 SER A CB 988 O OG . SER A 152 ? 1.4794 2.0680 1.5055 0.1709 -0.0084 -0.1876 159 SER A OG 989 N N . GLY A 153 ? 1.1823 1.7289 1.2103 0.1461 0.0392 -0.1500 160 GLY A N 990 C CA . GLY A 153 ? 1.1681 1.7190 1.1928 0.1439 0.0512 -0.1373 160 GLY A CA 991 C C . GLY A 153 ? 1.3378 1.8556 1.3563 0.1420 0.0560 -0.1288 160 GLY A C 992 O O . GLY A 153 ? 1.5828 2.1029 1.5957 0.1459 0.0567 -0.1236 160 GLY A O 993 N N . LEU A 154 ? 1.2731 1.7604 1.2923 0.1360 0.0593 -0.1276 161 LEU A N 994 C CA . LEU A 154 ? 1.2582 1.7125 1.2714 0.1330 0.0652 -0.1193 161 LEU A CA 995 C C . LEU A 154 ? 1.4197 1.8579 1.4347 0.1225 0.0808 -0.1097 161 LEU A C 996 O O . LEU A 154 ? 1.5255 1.9331 1.5387 0.1177 0.0841 -0.1075 161 LEU A O 997 C CB . LEU A 154 ? 1.2000 1.6298 1.2110 0.1357 0.0539 -0.1263 161 LEU A CB 998 C CG . LEU A 154 ? 1.1096 1.5469 1.1166 0.1454 0.0398 -0.1325 161 LEU A CG 999 C CD1 . LEU A 154 ? 0.9957 1.4114 1.0022 0.1471 0.0278 -0.1398 161 LEU A CD1 1000 C CD2 . LEU A 154 ? 1.1177 1.5514 1.1178 0.1476 0.0449 -0.1232 161 LEU A CD2 1001 N N . HIS A 155 ? 1.4679 1.9283 1.4864 0.1188 0.0901 -0.1038 162 HIS A N 1002 C CA . HIS A 155 ? 1.5179 1.9708 1.5400 0.1083 0.1044 -0.0955 162 HIS A CA 1003 C C . HIS A 155 ? 1.1719 1.5925 1.1883 0.1019 0.1154 -0.0847 162 HIS A C 1004 O O . HIS A 155 ? 0.8811 1.2944 0.8998 0.0928 0.1276 -0.0769 162 HIS A O 1005 C CB . HIS A 155 ? 1.9009 2.3870 1.9273 0.1062 0.1111 -0.0903 162 HIS A CB 1006 C CG . HIS A 155 ? 2.2194 2.7387 2.2514 0.1114 0.1016 -0.1007 162 HIS A CG 1007 N ND1 . HIS A 155 ? 2.3058 2.8244 2.3426 0.1124 0.0934 -0.1117 162 HIS A ND1 1008 C CD2 . HIS A 155 ? 2.3552 2.9095 2.3883 0.1162 0.0986 -0.1021 162 HIS A CD2 1009 C CE1 . HIS A 155 ? 2.3572 2.9088 2.3978 0.1174 0.0857 -0.1198 162 HIS A CE1 1010 N NE2 . HIS A 155 ? 2.4122 2.9862 2.4505 0.1199 0.0888 -0.1142 162 HIS A NE2 1011 N N . SER A 156 ? 1.1029 1.5051 1.1119 0.1063 0.1111 -0.0842 163 SER A N 1012 C CA . SER A 156 ? 1.0921 1.4629 1.0950 0.1007 0.1203 -0.0752 163 SER A CA 1013 C C . SER A 156 ? 1.1157 1.4551 1.1145 0.1022 0.1136 -0.0802 163 SER A C 1014 O O . SER A 156 ? 0.9753 1.2871 0.9683 0.0981 0.1198 -0.0742 163 SER A O 1015 C CB . SER A 156 ? 1.1105 1.4865 1.1074 0.1033 0.1236 -0.0674 163 SER A CB 1016 O OG . SER A 156 ? 1.2055 1.6039 1.2053 0.0992 0.1330 -0.0597 163 SER A OG 1017 N N . LEU A 157 ? 1.1581 1.5022 1.1598 0.1076 0.1007 -0.0911 164 LEU A N 1018 C CA . LEU A 157 ? 1.0022 1.3190 1.0005 0.1090 0.0927 -0.0960 164 LEU A CA 1019 C C . LEU A 157 ? 1.1483 1.4401 1.1476 0.1009 0.0993 -0.0948 164 LEU A C 1020 O O . LEU A 157 ? 1.1455 1.4466 1.1513 0.0980 0.1003 -0.0983 164 LEU A O 1021 C CB . LEU A 157 ? 0.6762 1.0074 0.6776 0.1168 0.0760 -0.1081 164 LEU A CB 1022 C CG . LEU A 157 ? 0.8422 1.1492 0.8407 0.1189 0.0654 -0.1131 164 LEU A CG 1023 C CD1 . LEU A 157 ? 1.0370 1.3325 1.0279 0.1226 0.0635 -0.1084 164 LEU A CD1 1024 C CD2 . LEU A 157 ? 0.7527 1.0753 0.7562 0.1247 0.0496 -0.1254 164 LEU A CD2 1025 N N . ARG A 158 ? 1.2296 1.4900 1.2224 0.0975 0.1035 -0.0900 165 ARG A N 1026 C CA . ARG A 158 ? 1.1090 1.3444 1.1015 0.0900 0.1100 -0.0884 165 ARG A CA 1027 C C . ARG A 158 ? 1.0317 1.2388 1.0196 0.0909 0.1019 -0.0923 165 ARG A C 1028 O O . ARG A 158 ? 1.1894 1.3738 1.1757 0.0854 0.1060 -0.0914 165 ARG A O 1029 C CB . ARG A 158 ? 0.9149 1.1375 0.9039 0.0819 0.1263 -0.0774 165 ARG A CB 1030 C CG . ARG A 158 ? 0.9632 1.2027 0.9506 0.0826 0.1321 -0.0704 165 ARG A CG 1031 C CD . ARG A 158 ? 1.1862 1.4161 1.1720 0.0727 0.1479 -0.0601 165 ARG A CD 1032 N NE . ARG A 158 ? 1.4156 1.6379 1.3944 0.0715 0.1523 -0.0534 165 ARG A NE 1033 C CZ . ARG A 158 ? 1.4891 1.7073 1.4653 0.0631 0.1642 -0.0445 165 ARG A CZ 1034 N NH1 . ARG A 158 ? 1.6960 1.9237 1.6761 0.0567 0.1723 -0.0403 165 ARG A NH1 1035 N NH2 . ARG A 158 ? 1.1702 1.3816 1.1398 0.0622 0.1663 -0.0395 165 ARG A NH2 1036 N N . HIS A 159 ? 0.7511 0.9600 0.7366 0.0977 0.0903 -0.0961 166 HIS A N 1037 C CA . HIS A 159 ? 0.5013 0.6852 0.4828 0.0981 0.0822 -0.0986 166 HIS A CA 1038 C C . HIS A 159 ? 0.6596 0.8570 0.6440 0.1058 0.0652 -0.1071 166 HIS A C 1039 O O . HIS A 159 ? 0.9270 1.1382 0.9098 0.1119 0.0601 -0.1071 166 HIS A O 1040 C CB . HIS A 159 ? 0.6397 0.8030 0.6132 0.0963 0.0878 -0.0910 166 HIS A CB 1041 C CG . HIS A 159 ? 0.8534 1.0092 0.8243 0.0893 0.1041 -0.0826 166 HIS A CG 1042 N ND1 . HIS A 159 ? 1.1159 1.2575 1.0872 0.0817 0.1135 -0.0806 166 HIS A ND1 1043 C CD2 . HIS A 159 ? 0.8413 1.0027 0.8092 0.0885 0.1120 -0.0758 166 HIS A CD2 1044 C CE1 . HIS A 159 ? 1.1116 1.2505 1.0808 0.0758 0.1267 -0.0731 166 HIS A CE1 1045 N NE2 . HIS A 159 ? 1.0040 1.1551 0.9712 0.0795 0.1258 -0.0702 166 HIS A NE2 1046 N N . LEU A 160 ? 0.6314 0.8252 0.6201 0.1055 0.0561 -0.1144 167 LEU A N 1047 C CA . LEU A 160 ? 0.5446 0.7511 0.5369 0.1122 0.0393 -0.1228 167 LEU A CA 1048 C C . LEU A 160 ? 0.7847 0.9687 0.7757 0.1111 0.0299 -0.1246 167 LEU A C 1049 O O . LEU A 160 ? 1.0112 1.1791 1.0036 0.1057 0.0308 -0.1255 167 LEU A O 1050 C CB . LEU A 160 ? 0.5300 0.7618 0.5309 0.1143 0.0334 -0.1317 167 LEU A CB 1051 C CG . LEU A 160 ? 0.8032 1.0485 0.8090 0.1208 0.0154 -0.1416 167 LEU A CG 1052 C CD1 . LEU A 160 ? 0.9681 1.2269 0.9704 0.1283 0.0090 -0.1416 167 LEU A CD1 1053 C CD2 . LEU A 160 ? 0.8300 1.0990 0.8443 0.1220 0.0108 -0.1505 167 LEU A CD2 1054 N N . TRP A 161 ? 0.7287 0.9131 0.7171 0.1163 0.0205 -0.1249 168 TRP A N 1055 C CA . TRP A 161 ? 0.8382 1.0048 0.8261 0.1157 0.0106 -0.1259 168 TRP A CA 1056 C C . TRP A 161 ? 0.9106 1.0946 0.9054 0.1218 -0.0066 -0.1351 168 TRP A C 1057 O O . TRP A 161 ? 1.1986 1.3986 1.1929 0.1286 -0.0139 -0.1373 168 TRP A O 1058 C CB . TRP A 161 ? 0.7950 0.9454 0.7747 0.1160 0.0125 -0.1185 168 TRP A CB 1059 C CG . TRP A 161 ? 0.9870 1.1135 0.9599 0.1090 0.0270 -0.1098 168 TRP A CG 1060 C CD1 . TRP A 161 ? 1.1569 1.2571 1.1265 0.1029 0.0291 -0.1063 168 TRP A CD1 1061 C CD2 . TRP A 161 ? 1.0753 1.2028 1.0442 0.1074 0.0409 -0.1036 168 TRP A CD2 1062 N NE1 . TRP A 161 ? 1.0426 1.1269 1.0062 0.0976 0.0433 -0.0991 168 TRP A NE1 1063 C CE2 . TRP A 161 ? 0.8975 0.9980 0.8609 0.1001 0.0508 -0.0973 168 TRP A CE2 1064 C CE3 . TRP A 161 ? 1.2540 1.4036 1.2237 0.1111 0.0458 -0.1028 168 TRP A CE3 1065 C CZ2 . TRP A 161 ? 0.7396 0.8344 0.6991 0.0963 0.0649 -0.0907 168 TRP A CZ2 1066 C CZ3 . TRP A 161 ? 1.1821 1.3263 1.1478 0.1073 0.0600 -0.0952 168 TRP A CZ3 1067 C CH2 . TRP A 161 ? 0.9440 1.0609 0.9048 0.0999 0.0694 -0.0895 168 TRP A CH2 1068 N N . LEU A 162 ? 0.6181 0.7992 0.6194 0.1196 -0.0132 -0.1404 169 LEU A N 1069 C CA . LEU A 162 ? 0.7068 0.9009 0.7156 0.1248 -0.0303 -0.1487 169 LEU A CA 1070 C C . LEU A 162 ? 0.9235 1.0972 0.9340 0.1215 -0.0369 -0.1472 169 LEU A C 1071 O O . LEU A 162 ? 1.1007 1.2789 1.1197 0.1217 -0.0462 -0.1532 169 LEU A O 1072 C CB . LEU A 162 ? 0.8224 1.0389 0.8400 0.1266 -0.0346 -0.1579 169 LEU A CB 1073 C CG . LEU A 162 ? 0.8302 1.0735 0.8473 0.1317 -0.0322 -0.1609 169 LEU A CG 1074 C CD1 . LEU A 162 ? 0.7721 1.0334 0.7962 0.1307 -0.0306 -0.1675 169 LEU A CD1 1075 C CD2 . LEU A 162 ? 0.9263 1.1868 0.9440 0.1402 -0.0460 -0.1661 169 LEU A CD2 1076 N N . ASP A 163 ? 1.0163 1.1687 1.0189 0.1186 -0.0322 -0.1390 170 ASP A N 1077 C CA . ASP A 163 ? 1.1021 1.2351 1.1050 0.1152 -0.0373 -0.1360 170 ASP A CA 1078 C C . ASP A 163 ? 1.0956 1.2380 1.1029 0.1215 -0.0534 -0.1397 170 ASP A C 1079 O O . ASP A 163 ? 1.0097 1.1688 1.0165 0.1281 -0.0590 -0.1427 170 ASP A O 1080 C CB . ASP A 163 ? 1.2724 1.3810 1.2647 0.1101 -0.0266 -0.1261 170 ASP A CB 1081 C CG . ASP A 163 ? 1.3530 1.4515 1.3405 0.1042 -0.0104 -0.1221 170 ASP A CG 1082 O OD1 . ASP A 163 ? 1.2048 1.3148 1.1972 0.1038 -0.0076 -0.1267 170 ASP A OD1 1083 O OD2 . ASP A 163 ? 1.4440 1.5243 1.4231 0.1003 -0.0006 -0.1144 170 ASP A OD2 1084 N N . ASP A 164 ? 1.1263 1.2579 1.1374 0.1196 -0.0607 -0.1390 171 ASP A N 1085 C CA . ASP A 164 ? 1.1002 1.2369 1.1152 0.1248 -0.0755 -0.1408 171 ASP A CA 1086 C C . ASP A 164 ? 1.0856 1.2448 1.1064 0.1317 -0.0845 -0.1486 171 ASP A C 1087 O O . ASP A 164 ? 1.1245 1.2836 1.1406 0.1341 -0.0855 -0.1466 171 ASP A O 1088 C CB . ASP A 164 ? 1.0684 1.1920 1.0736 0.1246 -0.0733 -0.1332 171 ASP A CB 1089 C CG . ASP A 164 ? 1.1956 1.3149 1.2031 0.1264 -0.0842 -0.1319 171 ASP A CG 1090 O OD1 . ASP A 164 ? 1.1816 1.2963 1.1954 0.1236 -0.0870 -0.1330 171 ASP A OD1 1091 O OD2 . ASP A 164 ? 1.2574 1.3701 1.2578 0.1271 -0.0836 -0.1269 171 ASP A OD2 1092 N N . ASN A 165 ? 1.0943 1.2645 1.1228 0.1317 -0.0856 -0.1551 172 ASN A N 1093 C CA . ASN A 165 ? 1.2006 1.3835 1.2315 0.1351 -0.0882 -0.1600 172 ASN A CA 1094 C C . ASN A 165 ? 1.2844 1.4630 1.3229 0.1331 -0.0920 -0.1625 172 ASN A C 1095 O O . ASN A 165 ? 1.4695 1.6347 1.5109 0.1291 -0.0926 -0.1597 172 ASN A O 1096 C CB . ASN A 165 ? 1.1777 1.3842 1.2091 0.1387 -0.0854 -0.1662 172 ASN A CB 1097 C CG . ASN A 165 ? 1.2190 1.4329 1.2420 0.1423 -0.0821 -0.1635 172 ASN A CG 1098 O OD1 . ASN A 165 ? 1.1564 1.3625 1.1738 0.1438 -0.0833 -0.1592 172 ASN A OD1 1099 N ND2 . ASN A 165 ? 1.2713 1.4880 1.2904 0.1398 -0.0700 -0.1615 172 ASN A ND2 1100 N N . ALA A 166 ? 1.1819 1.3720 1.2232 0.1362 -0.0947 -0.1677 173 ALA A N 1101 C CA . ALA A 166 ? 1.1841 1.3698 1.2317 0.1352 -0.0988 -0.1696 173 ALA A CA 1102 C C . ALA A 166 ? 1.0777 1.2794 1.1318 0.1365 -0.0989 -0.1774 173 ALA A C 1103 O O . ALA A 166 ? 1.2477 1.4539 1.3058 0.1384 -0.1025 -0.1812 173 ALA A O 1104 C CB . ALA A 166 ? 1.2076 1.3912 1.2536 0.1377 -0.1029 -0.1691 173 ALA A CB 1105 N N . LEU A 167 ? 0.8558 1.0664 0.9111 0.1353 -0.0947 -0.1798 174 LEU A N 1106 C CA . LEU A 167 ? 0.9999 1.2266 1.0616 0.1358 -0.0941 -0.1871 174 LEU A CA 1107 C C . LEU A 167 ? 1.1300 1.3465 1.1988 0.1329 -0.0968 -0.1875 174 LEU A C 1108 O O . LEU A 167 ? 1.1995 1.3976 1.2683 0.1297 -0.0977 -0.1817 174 LEU A O 1109 C CB . LEU A 167 ? 0.9307 1.1695 0.9923 0.1344 -0.0885 -0.1893 174 LEU A CB 1110 C CG . LEU A 167 ? 0.9111 1.1627 0.9655 0.1376 -0.0851 -0.1886 174 LEU A CG 1111 C CD1 . LEU A 167 ? 0.8033 1.0668 0.8573 0.1351 -0.0765 -0.1902 174 LEU A CD1 1112 C CD2 . LEU A 167 ? 0.8201 1.0851 0.8719 0.1430 -0.0875 -0.1919 174 LEU A CD2 1113 N N . THR A 168 ? 1.1778 1.4070 1.2524 0.1342 -0.0981 -0.1941 175 THR A N 1114 C CA . THR A 168 ? 1.2571 1.4781 1.3385 0.1323 -0.1009 -0.1947 175 THR A CA 1115 C C . THR A 168 ? 1.3294 1.5637 1.4169 0.1306 -0.0981 -0.2009 175 THR A C 1116 O O . THR A 168 ? 1.6033 1.8306 1.6967 0.1279 -0.0988 -0.2010 175 THR A O 1117 C CB . THR A 168 ? 1.3787 1.6001 1.4617 0.1358 -0.1065 -0.1967 175 THR A CB 1118 O OG1 . THR A 168 ? 1.5346 1.7468 1.6118 0.1372 -0.1085 -0.1918 175 THR A OG1 1119 C CG2 . THR A 168 ? 1.4165 1.6269 1.5057 0.1340 -0.1095 -0.1957 175 THR A CG2 1120 N N . GLU A 169 ? 1.1944 1.4486 1.2803 0.1322 -0.0947 -0.2059 176 GLU A N 1121 C CA . GLU A 169 ? 1.2666 1.5360 1.3578 0.1300 -0.0910 -0.2118 176 GLU A CA 1122 C C . GLU A 169 ? 1.1322 1.4165 1.2193 0.1296 -0.0853 -0.2127 176 GLU A C 1123 O O . GLU A 169 ? 1.0496 1.3352 1.1297 0.1325 -0.0850 -0.2098 176 GLU A O 1124 C CB . GLU A 169 ? 1.4474 1.7329 1.5426 0.1331 -0.0935 -0.2192 176 GLU A CB 1125 C CG . GLU A 169 ? 1.5987 1.9016 1.6887 0.1386 -0.0945 -0.2227 176 GLU A CG 1126 C CD . GLU A 169 ? 1.7436 2.0371 1.8317 0.1424 -0.1005 -0.2211 176 GLU A CD 1127 O OE1 . GLU A 169 ? 1.8802 2.1525 1.9688 0.1407 -0.1032 -0.2152 176 GLU A OE1 1128 O OE2 . GLU A 169 ? 1.6507 1.9590 1.7369 0.1471 -0.1025 -0.2259 176 GLU A OE2 1129 N N . ILE A 170 ? 1.0468 1.3429 1.1383 0.1259 -0.0806 -0.2166 177 ILE A N 1130 C CA . ILE A 170 ? 1.1186 1.4202 1.2018 0.1235 -0.0687 -0.2133 177 ILE A CA 1131 C C . ILE A 170 ? 1.2045 1.5360 1.2863 0.1285 -0.0691 -0.2195 177 ILE A C 1132 O O . ILE A 170 ? 1.2390 1.5914 1.3282 0.1307 -0.0754 -0.2289 177 ILE A O 1133 C CB . ILE A 170 ? 1.0700 1.3571 1.1514 0.1147 -0.0545 -0.2087 177 ILE A CB 1134 C CG1 . ILE A 170 ? 1.0735 1.3646 1.1455 0.1122 -0.0386 -0.2029 177 ILE A CG1 1135 C CG2 . ILE A 170 ? 1.1280 1.4280 1.2203 0.1137 -0.0592 -0.2172 177 ILE A CG2 1136 C CD1 . ILE A 170 ? 1.0029 1.2830 1.0733 0.1042 -0.0246 -0.1986 177 ILE A CD1 1137 N N . PRO A 171 ? 1.3417 1.6758 1.4139 0.1305 -0.0626 -0.2142 178 PRO A N 1138 C CA . PRO A 171 ? 1.3688 1.7308 1.4383 0.1351 -0.0609 -0.2181 178 PRO A CA 1139 C C . PRO A 171 ? 1.2373 1.6090 1.3066 0.1301 -0.0468 -0.2164 178 PRO A C 1140 O O . PRO A 171 ? 1.2154 1.5895 1.2780 0.1288 -0.0342 -0.2087 178 PRO A O 1141 C CB . PRO A 171 ? 1.2891 1.6450 1.3488 0.1374 -0.0560 -0.2100 178 PRO A CB 1142 C CG . PRO A 171 ? 1.1450 1.4750 1.2039 0.1365 -0.0613 -0.2056 178 PRO A CG 1143 C CD . PRO A 171 ? 1.2008 1.5128 1.2649 0.1297 -0.0587 -0.2046 178 PRO A CD 1144 N N . VAL A 172 ? 1.0807 1.4586 1.1579 0.1275 -0.0491 -0.2229 179 VAL A N 1145 C CA . VAL A 172 ? 0.9976 1.3846 1.0757 0.1222 -0.0361 -0.2213 179 VAL A CA 1146 C C . VAL A 172 ? 1.0270 1.4419 1.1016 0.1255 -0.0302 -0.2209 179 VAL A C 1147 O O . VAL A 172 ? 0.8788 1.2936 0.9498 0.1213 -0.0147 -0.2117 179 VAL A O 1148 C CB . VAL A 172 ? 0.9721 1.3677 1.0601 0.1207 -0.0430 -0.2311 179 VAL A CB 1149 C CG1 . VAL A 172 ? 0.9332 1.3441 1.0274 0.1283 -0.0626 -0.2430 179 VAL A CG1 1150 C CG2 . VAL A 172 ? 0.9318 1.3484 1.0214 0.1176 -0.0327 -0.2321 179 VAL A CG2 1151 N N . GLN A 173 ? 1.2240 1.6632 1.3002 0.1332 -0.0429 -0.2306 180 GLN A N 1152 C CA . GLN A 173 ? 1.3581 1.8271 1.4313 0.1373 -0.0396 -0.2318 180 GLN A CA 1153 C C . GLN A 173 ? 1.2361 1.7013 1.3010 0.1385 -0.0309 -0.2210 180 GLN A C 1154 O O . GLN A 173 ? 1.1917 1.6710 1.2546 0.1369 -0.0189 -0.2147 180 GLN A O 1155 C CB . GLN A 173 ? 1.5611 2.0547 1.6368 0.1458 -0.0569 -0.2457 180 GLN A CB 1156 C CG . GLN A 173 ? 1.6807 2.1697 1.7530 0.1529 -0.0705 -0.2486 180 GLN A CG 1157 C CD . GLN A 173 ? 1.6984 2.1521 1.7736 0.1503 -0.0747 -0.2452 180 GLN A CD 1158 O OE1 . GLN A 173 ? 1.5955 2.0375 1.6761 0.1445 -0.0731 -0.2448 180 GLN A OE1 1159 N NE2 . GLN A 173 ? 1.7565 2.1928 1.8280 0.1541 -0.0793 -0.2419 180 GLN A NE2 1160 N N . ALA A 174 ? 0.9947 1.4418 1.0555 0.1414 -0.0372 -0.2187 181 ALA A N 1161 C CA . ALA A 174 ? 0.8393 1.2811 0.8920 0.1428 -0.0299 -0.2090 181 ALA A CA 1162 C C . ALA A 174 ? 0.9310 1.3534 0.9809 0.1346 -0.0117 -0.1960 181 ALA A C 1163 O O . ALA A 174 ? 1.0983 1.5251 1.1434 0.1342 -0.0011 -0.1872 181 ALA A O 1164 C CB . ALA A 174 ? 0.7242 1.1494 0.7736 0.1470 -0.0409 -0.2094 181 ALA A CB 1165 N N . PHE A 175 ? 1.0066 1.4079 1.0597 0.1281 -0.0085 -0.1950 182 PHE A N 1166 C CA . PHE A 175 ? 1.2027 1.5842 1.2532 0.1200 0.0082 -0.1837 182 PHE A CA 1167 C C . PHE A 175 ? 1.2139 1.6156 1.2679 0.1160 0.0203 -0.1806 182 PHE A C 1168 O O . PHE A 175 ? 1.0305 1.4246 1.0816 0.1109 0.0352 -0.1695 182 PHE A O 1169 C CB . PHE A 175 ? 1.2817 1.6351 1.3343 0.1144 0.0070 -0.1842 182 PHE A CB 1170 C CG . PHE A 175 ? 1.2038 1.5329 1.2524 0.1161 -0.0012 -0.1831 182 PHE A CG 1171 C CD1 . PHE A 175 ? 1.3349 1.6650 1.3777 0.1214 -0.0046 -0.1803 182 PHE A CD1 1172 C CD2 . PHE A 175 ? 1.0434 1.3500 1.0945 0.1124 -0.0058 -0.1847 182 PHE A CD2 1173 C CE1 . PHE A 175 ? 1.3516 1.6608 1.3912 0.1228 -0.0121 -0.1788 182 PHE A CE1 1174 C CE2 . PHE A 175 ? 1.1533 1.4394 1.2015 0.1136 -0.0133 -0.1828 182 PHE A CE2 1175 C CZ . PHE A 175 ? 1.2737 1.5613 1.3163 0.1187 -0.0164 -0.1798 182 PHE A CZ 1176 N N . ARG A 176 ? 1.3891 1.8169 1.4496 0.1183 0.0139 -0.1901 183 ARG A N 1177 C CA . ARG A 176 ? 1.2659 1.7163 1.3309 0.1145 0.0244 -0.1876 183 ARG A CA 1178 C C . ARG A 176 ? 1.0953 1.5605 1.1564 0.1150 0.0350 -0.1778 183 ARG A C 1179 O O . ARG A 176 ? 1.0615 1.5409 1.1257 0.1098 0.0470 -0.1717 183 ARG A O 1180 C CB . ARG A 176 ? 1.0687 1.5481 1.1402 0.1185 0.0138 -0.2005 183 ARG A CB 1181 C CG . ARG A 176 ? 1.0704 1.5402 1.1479 0.1165 0.0053 -0.2100 183 ARG A CG 1182 C CD . ARG A 176 ? 1.1656 1.6675 1.2512 0.1158 0.0041 -0.2193 183 ARG A CD 1183 N NE . ARG A 176 ? 1.4046 1.9171 1.4934 0.1083 0.0195 -0.2122 183 ARG A NE 1184 C CZ . ARG A 176 ? 1.5432 2.0553 1.6388 0.1018 0.0232 -0.2151 183 ARG A CZ 1185 N NH1 . ARG A 176 ? 1.5243 2.0257 1.6241 0.1023 0.0124 -0.2254 183 ARG A NH1 1186 N NH2 . ARG A 176 ? 1.6134 2.1364 1.7122 0.0944 0.0375 -0.2074 183 ARG A NH2 1187 N N . SER A 177 ? 1.0465 1.5134 1.1015 0.1215 0.0293 -0.1774 184 SER A N 1188 C CA . SER A 177 ? 1.2493 1.7297 1.3002 0.1225 0.0382 -0.1683 184 SER A CA 1189 C C . SER A 177 ? 1.3728 1.8248 1.4177 0.1179 0.0496 -0.1554 184 SER A C 1190 O O . SER A 177 ? 1.3819 1.8390 1.4220 0.1197 0.0548 -0.1480 184 SER A O 1191 C CB . SER A 177 ? 1.3405 1.8402 1.3877 0.1324 0.0260 -0.1747 184 SER A CB 1192 O OG . SER A 177 ? 1.3024 1.7805 1.3452 0.1365 0.0159 -0.1778 184 SER A OG 1193 N N . LEU A 178 ? 1.4431 1.8653 1.4879 0.1121 0.0533 -0.1530 185 LEU A N 1194 C CA . LEU A 178 ? 1.2916 1.6846 1.3299 0.1078 0.0635 -0.1418 185 LEU A CA 1195 C C . LEU A 178 ? 1.3059 1.6858 1.3464 0.0984 0.0771 -0.1347 185 LEU A C 1196 O O . LEU A 178 ? 1.3180 1.6698 1.3560 0.0949 0.0780 -0.1339 185 LEU A O 1197 C CB . LEU A 178 ? 1.1376 1.5034 1.1709 0.1106 0.0537 -0.1453 185 LEU A CB 1198 C CG . LEU A 178 ? 1.3433 1.7189 1.3732 0.1196 0.0410 -0.1503 185 LEU A CG 1199 C CD1 . LEU A 178 ? 1.3841 1.7373 1.4123 0.1218 0.0288 -0.1557 185 LEU A CD1 1200 C CD2 . LEU A 178 ? 1.4853 1.8613 1.5085 0.1211 0.0486 -0.1406 185 LEU A CD2 1201 N N . SER A 179 ? 1.3615 1.7682 1.4070 0.0947 0.0862 -0.1309 186 SER A N 1202 C CA . SER A 179 ? 1.3005 1.7041 1.3489 0.0857 0.0985 -0.1246 186 SER A CA 1203 C C . SER A 179 ? 1.0695 1.4512 1.1102 0.0819 0.1102 -0.1115 186 SER A C 1204 O O . SER A 179 ? 0.8588 1.2319 0.9000 0.0740 0.1207 -0.1049 186 SER A O 1205 C CB . SER A 179 ? 1.3164 1.7572 1.3732 0.0818 0.1040 -0.1238 186 SER A CB 1206 O OG . SER A 179 ? 1.3505 1.8066 1.4052 0.0812 0.1122 -0.1137 186 SER A OG 1207 N N . ALA A 180 ? 0.9596 1.3327 0.9934 0.0872 0.1079 -0.1082 187 ALA A N 1208 C CA . ALA A 180 ? 0.9232 1.2754 0.9491 0.0845 0.1175 -0.0969 187 ALA A CA 1209 C C . ALA A 180 ? 0.9952 1.3080 1.0144 0.0833 0.1163 -0.0968 187 ALA A C 1210 O O . ALA A 180 ? 0.8021 1.0951 0.8159 0.0784 0.1262 -0.0881 187 ALA A O 1211 C CB . ALA A 180 ? 0.7753 1.1352 0.7968 0.0904 0.1149 -0.0943 187 ALA A CB 1212 N N . LEU A 181 ? 1.1662 1.4681 1.1856 0.0876 0.1039 -0.1061 188 LEU A N 1213 C CA . LEU A 181 ? 1.0644 1.3307 1.0772 0.0873 0.1001 -0.1066 188 LEU A CA 1214 C C . LEU A 181 ? 1.0767 1.3221 1.0870 0.0800 0.1103 -0.1014 188 LEU A C 1215 O O . LEU A 181 ? 1.2131 1.4727 1.2297 0.0754 0.1151 -0.1026 188 LEU A O 1216 C CB . LEU A 181 ? 0.8931 1.1604 0.9093 0.0918 0.0843 -0.1187 188 LEU A CB 1217 C CG . LEU A 181 ? 0.9507 1.2186 0.9636 0.0994 0.0708 -0.1237 188 LEU A CG 1218 C CD1 . LEU A 181 ? 0.9060 1.1746 0.9236 0.1024 0.0555 -0.1351 188 LEU A CD1 1219 C CD2 . LEU A 181 ? 1.0191 1.2580 1.0230 0.0982 0.0743 -0.1167 188 LEU A CD2 1220 N N . GLN A 182 ? 0.8942 1.1075 0.8955 0.0786 0.1133 -0.0959 189 GLN A N 1221 C CA . GLN A 182 ? 0.9820 1.1729 0.9789 0.0726 0.1218 -0.0912 189 GLN A CA 1222 C C . GLN A 182 ? 1.0337 1.1905 1.0239 0.0733 0.1142 -0.0941 189 GLN A C 1223 O O . GLN A 182 ? 1.0158 1.1558 1.0031 0.0697 0.1167 -0.0938 189 GLN A O 1224 C CB . GLN A 182 ? 0.8777 1.0616 0.8688 0.0687 0.1350 -0.0801 189 GLN A CB 1225 C CG . GLN A 182 ? 0.8092 1.0217 0.8064 0.0639 0.1457 -0.0741 189 GLN A CG 1226 C CD . GLN A 182 ? 1.0829 1.2852 1.0740 0.0583 0.1584 -0.0625 189 GLN A CD 1227 O OE1 . GLN A 182 ? 1.0152 1.1876 0.9982 0.0558 0.1618 -0.0595 189 GLN A OE1 1228 N NE2 . GLN A 182 ? 1.4314 1.6584 1.4259 0.0558 0.1648 -0.0561 189 GLN A NE2 1229 N N . ALA A 183 ? 0.9617 1.1153 0.9501 0.0783 0.1032 -0.0980 190 ALA A N 1230 C CA . ALA A 183 ? 0.7725 0.9011 0.7558 0.0788 0.0943 -0.1009 190 ALA A CA 1231 C C . ALA A 183 ? 0.7828 0.9255 0.7709 0.0851 0.0775 -0.1099 190 ALA A C 1232 O O . ALA A 183 ? 1.0086 1.1683 0.9975 0.0905 0.0733 -0.1105 190 ALA A O 1233 C CB . ALA A 183 ? 0.3744 0.4800 0.3485 0.0770 0.1004 -0.0933 190 ALA A CB 1234 N N . MET A 184 ? 0.7645 0.9004 0.7558 0.0846 0.0673 -0.1165 191 MET A N 1235 C CA . MET A 184 ? 0.8323 0.9820 0.8290 0.0905 0.0509 -0.1247 191 MET A CA 1236 C C . MET A 184 ? 1.0097 1.1392 1.0059 0.0891 0.0405 -0.1271 191 MET A C 1237 O O . MET A 184 ? 1.0053 1.1175 1.0009 0.0836 0.0426 -0.1268 191 MET A O 1238 C CB . MET A 184 ? 0.9089 1.0873 0.9154 0.0931 0.0454 -0.1332 191 MET A CB 1239 C CG . MET A 184 ? 0.8573 1.0512 0.8699 0.0996 0.0280 -0.1423 191 MET A CG 1240 S SD . MET A 184 ? 1.2070 1.4374 1.2300 0.1035 0.0219 -0.1524 191 MET A SD 1241 C CE . MET A 184 ? 0.5959 0.8162 0.6252 0.0974 0.0208 -0.1572 191 MET A CE 1242 N N . THR A 185 ? 0.9245 1.0577 0.9214 0.0941 0.0289 -0.1293 192 THR A N 1243 C CA . THR A 185 ? 0.6788 0.7974 0.6771 0.0931 0.0180 -0.1311 192 THR A CA 1244 C C . THR A 185 ? 0.8003 0.9395 0.8075 0.0995 0.0014 -0.1397 192 THR A C 1245 O O . THR A 185 ? 1.1951 1.3518 1.2029 0.1059 -0.0038 -0.1417 192 THR A O 1246 C CB . THR A 185 ? 0.7566 0.8539 0.7463 0.0919 0.0194 -0.1237 192 THR A CB 1247 O OG1 . THR A 185 ? 0.9989 1.0797 0.9802 0.0871 0.0349 -0.1159 192 THR A OG1 1248 C CG2 . THR A 185 ? 0.7601 0.8402 0.7509 0.0888 0.0112 -0.1236 192 THR A CG2 1249 N N . LEU A 186 ? 0.5725 0.7097 0.5869 0.0979 -0.0071 -0.1446 193 LEU A N 1250 C CA . LEU A 186 ? 0.7617 0.9173 0.7858 0.1039 -0.0233 -0.1529 193 LEU A CA 1251 C C . LEU A 186 ? 1.0247 1.1644 1.0508 0.1026 -0.0325 -0.1512 193 LEU A C 1252 O O . LEU A 186 ? 1.2028 1.3523 1.2386 0.1057 -0.0452 -0.1573 193 LEU A O 1253 C CB . LEU A 186 ? 0.9414 1.1157 0.9749 0.1043 -0.0259 -0.1613 193 LEU A CB 1254 C CG . LEU A 186 ? 0.8694 1.0673 0.9031 0.1069 -0.0199 -0.1644 193 LEU A CG 1255 C CD1 . LEU A 186 ? 0.5737 0.7853 0.6158 0.1052 -0.0201 -0.1715 193 LEU A CD1 1256 C CD2 . LEU A 186 ? 0.9280 1.1481 0.9629 0.1154 -0.0295 -0.1688 193 LEU A CD2 1257 N N . ALA A 187 ? 1.0492 1.1652 1.0663 0.0984 -0.0260 -0.1427 194 ALA A N 1258 C CA . ALA A 187 ? 0.9329 1.0319 0.9502 0.0959 -0.0321 -0.1392 194 ALA A CA 1259 C C . ALA A 187 ? 0.8310 0.9387 0.8523 0.1024 -0.0464 -0.1410 194 ALA A C 1260 O O . ALA A 187 ? 0.8321 0.9552 0.8532 0.1085 -0.0505 -0.1435 194 ALA A O 1261 C CB . ALA A 187 ? 0.9368 1.0100 0.9425 0.0896 -0.0206 -0.1298 194 ALA A CB 1262 N N . LEU A 188 ? 0.8255 0.9233 0.8501 0.1011 -0.0538 -0.1392 195 LEU A N 1263 C CA . LEU A 188 ? 0.8092 0.9142 0.8386 0.1072 -0.0681 -0.1405 195 LEU A CA 1264 C C . LEU A 188 ? 0.9782 1.1099 1.0172 0.1153 -0.0792 -0.1498 195 LEU A C 1265 O O . LEU A 188 ? 1.1666 1.3088 1.2038 0.1209 -0.0844 -0.1511 195 LEU A O 1266 C CB . LEU A 188 ? 0.6786 0.7739 0.6982 0.1078 -0.0663 -0.1338 195 LEU A CB 1267 C CG . LEU A 188 ? 0.7628 0.8325 0.7728 0.1005 -0.0573 -0.1246 195 LEU A CG 1268 C CD1 . LEU A 188 ? 0.8602 0.9198 0.8601 0.0960 -0.0417 -0.1202 195 LEU A CD1 1269 C CD2 . LEU A 188 ? 1.0217 1.0865 1.0282 0.1031 -0.0644 -0.1201 195 LEU A CD2 1270 N N . ASN A 189 ? 1.0310 1.1739 1.0802 0.1159 -0.0831 -0.1565 196 ASN A N 1271 C CA . ASN A 189 ? 1.2263 1.3856 1.2810 0.1207 -0.0891 -0.1629 196 ASN A CA 1272 C C . ASN A 189 ? 1.1038 1.2552 1.1646 0.1189 -0.0928 -0.1630 196 ASN A C 1273 O O . ASN A 189 ? 1.0438 1.1790 1.1039 0.1161 -0.0941 -0.1574 196 ASN A O 1274 C CB . ASN A 189 ? 1.3353 1.5170 1.3932 0.1229 -0.0864 -0.1706 196 ASN A CB 1275 C CG . ASN A 189 ? 1.2558 1.4430 1.3041 0.1248 -0.0803 -0.1686 196 ASN A CG 1276 O OD1 . ASN A 189 ? 1.1171 1.3204 1.1651 0.1304 -0.0848 -0.1725 196 ASN A OD1 1277 N ND2 . ASN A 189 ? 1.2254 1.3933 1.2633 0.1186 -0.0661 -0.1602 196 ASN A ND2 1278 N N . LYS A 190 ? 1.0740 1.2376 1.1403 0.1208 -0.0944 -0.1691 197 LYS A N 1279 C CA . LYS A 190 ? 1.1466 1.3041 1.2186 0.1200 -0.0981 -0.1694 197 LYS A CA 1280 C C . LYS A 190 ? 1.0609 1.2320 1.1408 0.1201 -0.0974 -0.1769 197 LYS A C 1281 O O . LYS A 190 ? 1.0710 1.2426 1.1557 0.1210 -0.1006 -0.1792 197 LYS A O 1282 C CB . LYS A 190 ? 1.2835 1.4390 1.3537 0.1230 -0.1024 -0.1684 197 LYS A CB 1283 C CG . LYS A 190 ? 1.4077 1.5511 1.4705 0.1226 -0.1028 -0.1613 197 LYS A CG 1284 C CD . LYS A 190 ? 1.6181 1.7562 1.6806 0.1241 -0.1072 -0.1596 197 LYS A CD 1285 C CE . LYS A 190 ? 1.7298 1.8564 1.7853 0.1230 -0.1071 -0.1526 197 LYS A CE 1286 N NZ . LYS A 190 ? 1.7858 1.9120 1.8406 0.1252 -0.1108 -0.1522 197 LYS A NZ 1287 N N . ILE A 191 ? 0.8419 1.0247 0.9228 0.1190 -0.0929 -0.1807 198 ILE A N 1288 C CA . ILE A 191 ? 0.8047 1.0008 0.8932 0.1179 -0.0912 -0.1877 198 ILE A CA 1289 C C . ILE A 191 ? 1.1124 1.2963 1.2071 0.1145 -0.0926 -0.1863 198 ILE A C 1290 O O . ILE A 191 ? 1.3401 1.5094 1.4339 0.1113 -0.0919 -0.1811 198 ILE A O 1291 C CB . ILE A 191 ? 0.4482 0.6577 0.5371 0.1160 -0.0853 -0.1912 198 ILE A CB 1292 C CG1 . ILE A 191 ? 0.6911 0.9137 0.7728 0.1199 -0.0837 -0.1920 198 ILE A CG1 1293 C CG2 . ILE A 191 ? 0.3245 0.5480 0.4208 0.1139 -0.0825 -0.1983 198 ILE A CG2 1294 C CD1 . ILE A 191 ? 0.5430 0.7484 0.6109 0.1137 -0.0672 -0.1833 198 ILE A CD1 1295 N N . HIS A 192 ? 1.0463 1.2366 1.1472 0.1155 -0.0947 -0.1909 199 HIS A N 1296 C CA . HIS A 192 ? 1.0279 1.2077 1.1347 0.1131 -0.0964 -0.1898 199 HIS A CA 1297 C C . HIS A 192 ? 1.1781 1.3705 1.2931 0.1113 -0.0940 -0.1969 199 HIS A C 1298 O O . HIS A 192 ? 1.4027 1.5881 1.5233 0.1092 -0.0950 -0.1968 199 HIS A O 1299 C CB . HIS A 192 ? 1.2060 1.3775 1.3123 0.1162 -0.1022 -0.1874 199 HIS A CB 1300 C CG . HIS A 192 ? 1.3939 1.5799 1.5024 0.1204 -0.1045 -0.1935 199 HIS A CG 1301 N ND1 . HIS A 192 ? 1.4492 1.6459 1.5648 0.1209 -0.1048 -0.1999 199 HIS A ND1 1302 C CD2 . HIS A 192 ? 1.3464 1.5382 1.4511 0.1244 -0.1069 -0.1943 199 HIS A CD2 1303 C CE1 . HIS A 192 ? 1.3861 1.5947 1.5019 0.1251 -0.1073 -0.2044 199 HIS A CE1 1304 N NE2 . HIS A 192 ? 1.3879 1.5937 1.4972 0.1273 -0.1087 -0.2012 199 HIS A NE2 1305 N N . HIS A 193 ? 1.0167 1.2284 1.1322 0.1119 -0.0907 -0.2031 200 HIS A N 1306 C CA . HIS A 193 ? 0.8228 1.0486 0.9457 0.1096 -0.0877 -0.2102 200 HIS A CA 1307 C C . HIS A 193 ? 0.7661 1.0113 0.8880 0.1080 -0.0819 -0.2149 200 HIS A C 1308 O O . HIS A 193 ? 1.1235 1.3774 1.2388 0.1113 -0.0817 -0.2150 200 HIS A O 1309 C CB . HIS A 193 ? 0.7449 0.9791 0.8713 0.1133 -0.0917 -0.2148 200 HIS A CB 1310 C CG . HIS A 193 ? 0.9940 1.2432 1.1275 0.1110 -0.0888 -0.2221 200 HIS A CG 1311 N ND1 . HIS A 193 ? 1.1085 1.3516 1.2488 0.1063 -0.0866 -0.2225 200 HIS A ND1 1312 C CD2 . HIS A 193 ? 1.2341 1.5048 1.3689 0.1126 -0.0875 -0.2294 200 HIS A CD2 1313 C CE1 . HIS A 193 ? 1.1473 1.4071 1.2930 0.1048 -0.0839 -0.2296 200 HIS A CE1 1314 N NE2 . HIS A 193 ? 1.1967 1.4737 1.3388 0.1085 -0.0844 -0.2339 200 HIS A NE2 1315 N N . ILE A 194 ? 0.7439 0.9884 0.8669 0.1016 -0.0735 -0.2162 201 ILE A N 1316 C CA . ILE A 194 ? 1.0370 1.2885 1.1509 0.0978 -0.0611 -0.2162 201 ILE A CA 1317 C C . ILE A 194 ? 1.1775 1.4486 1.2995 0.0967 -0.0605 -0.2246 201 ILE A C 1318 O O . ILE A 194 ? 1.1226 1.3840 1.2477 0.0911 -0.0563 -0.2243 201 ILE A O 1319 C CB . ILE A 194 ? 1.1139 1.3384 1.2145 0.0893 -0.0455 -0.2061 201 ILE A CB 1320 C CG1 . ILE A 194 ? 1.1035 1.3077 1.1952 0.0898 -0.0453 -0.1975 201 ILE A CG1 1321 C CG2 . ILE A 194 ? 1.0732 1.3071 1.1660 0.0868 -0.0322 -0.2053 201 ILE A CG2 1322 C CD1 . ILE A 194 ? 1.0777 1.2542 1.1568 0.0818 -0.0312 -0.1879 201 ILE A CD1 1323 N N . PRO A 195 ? 1.2056 1.5051 1.3305 0.1020 -0.0651 -0.2324 202 PRO A N 1324 C CA . PRO A 195 ? 1.0420 1.3634 1.1739 0.1014 -0.0652 -0.2411 202 PRO A CA 1325 C C . PRO A 195 ? 0.9120 1.2313 1.0351 0.0940 -0.0479 -0.2370 202 PRO A C 1326 O O . PRO A 195 ? 0.8513 1.1562 0.9630 0.0910 -0.0365 -0.2280 202 PRO A O 1327 C CB . PRO A 195 ? 1.3145 1.6586 1.4457 0.1092 -0.0726 -0.2470 202 PRO A CB 1328 C CG . PRO A 195 ? 1.4746 1.8180 1.5977 0.1121 -0.0723 -0.2427 202 PRO A CG 1329 C CD . PRO A 195 ? 1.3780 1.6909 1.4989 0.1090 -0.0710 -0.2337 202 PRO A CD 1330 N N . ASP A 196 ? 0.8325 1.1729 0.9645 0.0924 -0.0478 -0.2467 203 ASP A N 1331 C CA . ASP A 196 ? 0.9167 1.2665 1.0470 0.0862 -0.0341 -0.2479 203 ASP A CA 1332 C C . ASP A 196 ? 1.0537 1.4192 1.1749 0.0880 -0.0247 -0.2440 203 ASP A C 1333 O O . ASP A 196 ? 1.1082 1.4926 1.2282 0.0946 -0.0310 -0.2472 203 ASP A O 1334 C CB . ASP A 196 ? 1.1236 1.4988 1.2662 0.0847 -0.0374 -0.2605 203 ASP A CB 1335 C CG . ASP A 196 ? 1.3861 1.7476 1.5397 0.0835 -0.0463 -0.2635 203 ASP A CG 1336 O OD1 . ASP A 196 ? 1.3601 1.6985 1.5127 0.0863 -0.0531 -0.2565 203 ASP A OD1 1337 O OD2 . ASP A 196 ? 1.5658 1.9402 1.7294 0.0799 -0.0460 -0.2718 203 ASP A OD2 1338 N N . TYR A 197 ? 1.1793 1.5365 1.2946 0.0821 -0.0095 -0.2363 204 TYR A N 1339 C CA . TYR A 197 ? 1.0279 1.3990 1.1361 0.0830 0.0017 -0.2295 204 TYR A CA 1340 C C . TYR A 197 ? 0.9802 1.3424 1.0794 0.0895 -0.0024 -0.2231 204 TYR A C 1341 O O . TYR A 197 ? 1.1618 1.5421 1.2571 0.0926 0.0025 -0.2199 204 TYR A O 1342 C CB . TYR A 197 ? 0.7489 1.1599 0.8631 0.0842 0.0034 -0.2365 204 TYR A CB 1343 C CG . TYR A 197 ? 0.7797 1.2036 0.9035 0.0773 0.0079 -0.2430 204 TYR A CG 1344 C CD1 . TYR A 197 ? 0.9354 1.3656 1.0684 0.0782 -0.0040 -0.2553 204 TYR A CD1 1345 C CD2 . TYR A 197 ? 0.7244 1.1549 0.8491 0.0694 0.0240 -0.2363 204 TYR A CD2 1346 C CE1 . TYR A 197 ? 1.0987 1.5408 1.2408 0.0716 0.0000 -0.2618 204 TYR A CE1 1347 C CE2 . TYR A 197 ? 0.8346 1.2778 0.9690 0.0620 0.0283 -0.2419 204 TYR A CE2 1348 C CZ . TYR A 197 ? 1.1144 1.5630 1.2571 0.0633 0.0163 -0.2551 204 TYR A CZ 1349 O OH . TYR A 197 ? 1.1812 1.6422 1.3338 0.0558 0.0206 -0.2611 204 TYR A OH 1350 N N . ALA A 198 ? 0.7338 1.0688 0.8303 0.0910 -0.0110 -0.2204 205 ALA A N 1351 C CA . ALA A 198 ? 0.6229 0.9480 0.7118 0.0963 -0.0157 -0.2145 205 ALA A CA 1352 C C . ALA A 198 ? 0.6946 1.0155 0.7734 0.0957 -0.0026 -0.2039 205 ALA A C 1353 O O . ALA A 198 ? 0.8601 1.1935 0.9356 0.1015 -0.0057 -0.2036 205 ALA A O 1354 C CB . ALA A 198 ? 0.7704 1.0709 0.8603 0.0965 -0.0252 -0.2136 205 ALA A CB 1355 N N . PHE A 199 ? 0.8413 1.1499 0.9168 0.0894 0.0106 -0.1976 206 PHE A N 1356 C CA . PHE A 199 ? 1.0481 1.3538 1.1154 0.0884 0.0238 -0.1870 206 PHE A CA 1357 C C . PHE A 199 ? 1.2049 1.5383 1.2771 0.0849 0.0354 -0.1871 206 PHE A C 1358 O O . PHE A 199 ? 1.1455 1.4744 1.2137 0.0806 0.0490 -0.1779 206 PHE A O 1359 C CB . PHE A 199 ? 0.7966 1.0659 0.8552 0.0836 0.0309 -0.1776 206 PHE A CB 1360 C CG . PHE A 199 ? 0.9116 1.1542 0.9665 0.0851 0.0200 -0.1768 206 PHE A CG 1361 C CD1 . PHE A 199 ? 0.8794 1.1124 0.9403 0.0830 0.0109 -0.1828 206 PHE A CD1 1362 C CD2 . PHE A 199 ? 1.1248 1.3587 1.1731 0.0888 0.0177 -0.1723 206 PHE A CD2 1363 C CE1 . PHE A 199 ? 0.9500 1.1671 1.0111 0.0847 -0.0002 -0.1834 206 PHE A CE1 1364 C CE2 . PHE A 199 ? 1.0373 1.2549 1.0853 0.0903 0.0066 -0.1734 206 PHE A CE2 1365 C CZ . PHE A 199 ? 1.0186 1.2281 1.0732 0.0882 -0.0022 -0.1785 206 PHE A CZ 1366 N N . GLY A 200 ? 1.1921 1.5549 1.2734 0.0864 0.0299 -0.1970 207 GLY A N 1367 C CA . GLY A 200 ? 1.1553 1.5451 1.2434 0.0815 0.0396 -0.1979 207 GLY A CA 1368 C C . GLY A 200 ? 1.0653 1.4724 1.1513 0.0790 0.0540 -0.1873 207 GLY A C 1369 O O . GLY A 200 ? 0.6529 1.0687 0.7435 0.0712 0.0653 -0.1834 207 GLY A O 1370 N N . ASN A 201 ? 1.3041 1.7168 1.3840 0.0846 0.0540 -0.1819 208 ASN A N 1371 C CA . ASN A 201 ? 1.4466 1.8781 1.5258 0.0818 0.0671 -0.1716 208 ASN A CA 1372 C C . ASN A 201 ? 1.3211 1.7258 1.3914 0.0793 0.0772 -0.1587 208 ASN A C 1373 O O . ASN A 201 ? 1.4037 1.8181 1.4730 0.0755 0.0893 -0.1482 208 ASN A O 1374 C CB . ASN A 201 ? 1.6972 2.1572 1.7762 0.0888 0.0622 -0.1736 208 ASN A CB 1375 C CG . ASN A 201 ? 2.1201 2.6123 2.2036 0.0844 0.0735 -0.1670 208 ASN A CG 1376 O OD1 . ASN A 201 ? 2.1278 2.6314 2.2186 0.0768 0.0804 -0.1663 208 ASN A OD1 1377 N ND2 . ASN A 201 ? 2.3359 2.8434 2.4156 0.0888 0.0750 -0.1619 208 ASN A ND2 1378 N N . LEU A 202 ? 1.1925 1.5635 1.2563 0.0812 0.0717 -0.1593 209 LEU A N 1379 C CA . LEU A 202 ? 1.0509 1.3937 1.1051 0.0795 0.0799 -0.1481 209 LEU A CA 1380 C C . LEU A 202 ? 1.0975 1.4295 1.1525 0.0703 0.0921 -0.1424 209 LEU A C 1381 O O . LEU A 202 ? 1.2482 1.5522 1.2999 0.0678 0.0905 -0.1438 209 LEU A O 1382 C CB . LEU A 202 ? 0.7680 1.0781 0.8149 0.0835 0.0700 -0.1499 209 LEU A CB 1383 C CG . LEU A 202 ? 0.8588 1.1705 0.9037 0.0914 0.0568 -0.1542 209 LEU A CG 1384 C CD1 . LEU A 202 ? 1.0383 1.3738 1.0919 0.0950 0.0446 -0.1667 209 LEU A CD1 1385 C CD2 . LEU A 202 ? 0.9464 1.2238 0.9843 0.0922 0.0505 -0.1525 209 LEU A CD2 1386 N N . SER A 203 ? 1.1603 1.5148 1.2196 0.0648 0.1039 -0.1354 210 SER A N 1387 C CA . SER A 203 ? 1.1104 1.4606 1.1727 0.0544 0.1156 -0.1297 210 SER A CA 1388 C C . SER A 203 ? 1.1030 1.4318 1.1561 0.0511 0.1270 -0.1161 210 SER A C 1389 O O . SER A 203 ? 1.1834 1.5024 1.2370 0.0422 0.1362 -0.1106 210 SER A O 1390 C CB . SER A 203 ? 1.2145 1.6012 1.2877 0.0481 0.1221 -0.1280 210 SER A CB 1391 O OG . SER A 203 ? 1.2463 1.6512 1.3177 0.0489 0.1288 -0.1179 210 SER A OG 1392 N N . SER A 204 ? 1.2013 1.5235 1.2464 0.0575 0.1263 -0.1108 211 SER A N 1393 C CA . SER A 204 ? 1.3794 1.6799 1.4152 0.0551 0.1362 -0.0987 211 SER A CA 1394 C C . SER A 204 ? 1.2921 1.5542 1.3180 0.0588 0.1305 -0.1011 211 SER A C 1395 O O . SER A 204 ? 1.2855 1.5243 1.3025 0.0572 0.1375 -0.0925 211 SER A O 1396 C CB . SER A 204 ? 1.6426 1.9561 1.6752 0.0589 0.1392 -0.0914 211 SER A CB 1397 O OG . SER A 204 ? 1.8511 2.1945 1.8907 0.0530 0.1479 -0.0847 211 SER A OG 1398 N N . LEU A 205 ? 1.1741 1.4298 1.2017 0.0633 0.1174 -0.1124 212 LEU A N 1399 C CA . LEU A 205 ? 0.8825 1.1029 0.9013 0.0664 0.1098 -0.1144 212 LEU A CA 1400 C C . LEU A 205 ? 0.8240 1.0197 0.8383 0.0601 0.1160 -0.1115 212 LEU A C 1401 O O . LEU A 205 ? 1.0628 1.2671 1.0844 0.0540 0.1182 -0.1160 212 LEU A O 1402 C CB . LEU A 205 ? 0.7560 0.9776 0.7792 0.0708 0.0942 -0.1260 212 LEU A CB 1403 C CG . LEU A 205 ? 0.7752 0.9638 0.7900 0.0737 0.0848 -0.1261 212 LEU A CG 1404 C CD1 . LEU A 205 ? 0.7184 0.9021 0.7267 0.0782 0.0847 -0.1198 212 LEU A CD1 1405 C CD2 . LEU A 205 ? 0.9267 1.1184 0.9476 0.0760 0.0699 -0.1366 212 LEU A CD2 1406 N N . VAL A 206 ? 0.6811 0.8465 0.6836 0.0613 0.1183 -0.1044 213 VAL A N 1407 C CA . VAL A 206 ? 0.9297 1.0707 0.9257 0.0564 0.1233 -0.1011 213 VAL A CA 1408 C C . VAL A 206 ? 1.0874 1.1957 1.0754 0.0591 0.1114 -0.1050 213 VAL A C 1409 O O . VAL A 206 ? 1.0988 1.1913 1.0858 0.0547 0.1090 -0.1084 213 VAL A O 1410 C CB . VAL A 206 ? 0.4935 0.6256 0.4805 0.0555 0.1353 -0.0878 213 VAL A CB 1411 C CG1 . VAL A 206 ? 0.3736 0.4797 0.3521 0.0524 0.1355 -0.0854 213 VAL A CG1 1412 C CG2 . VAL A 206 ? 0.6458 0.8078 0.6410 0.0492 0.1477 -0.0813 213 VAL A CG2 1413 N N . VAL A 207 ? 1.0564 1.1561 1.0405 0.0647 0.1035 -0.1046 214 VAL A N 1414 C CA . VAL A 207 ? 0.7907 0.8591 0.7662 0.0656 0.0937 -0.1041 214 VAL A CA 1415 C C . VAL A 207 ? 0.8131 0.8944 0.7972 0.0683 0.0797 -0.1131 214 VAL A C 1416 O O . VAL A 207 ? 0.8327 0.9329 0.8209 0.0728 0.0762 -0.1151 214 VAL A O 1417 C CB . VAL A 207 ? 0.7046 0.7514 0.6683 0.0673 0.0974 -0.0952 214 VAL A CB 1418 C CG1 . VAL A 207 ? 0.8903 0.9223 0.8527 0.0672 0.0849 -0.0994 214 VAL A CG1 1419 C CG2 . VAL A 207 ? 0.8194 0.8517 0.7720 0.0675 0.1060 -0.0866 214 VAL A CG2 1420 N N . LEU A 208 ? 0.8191 0.8935 0.8068 0.0662 0.0700 -0.1195 215 LEU A N 1421 C CA . LEU A 208 ? 0.9324 1.0224 0.9299 0.0696 0.0551 -0.1285 215 LEU A CA 1422 C C . LEU A 208 ? 1.0100 1.0799 1.0055 0.0683 0.0447 -0.1289 215 LEU A C 1423 O O . LEU A 208 ? 1.1643 1.2155 1.1575 0.0634 0.0441 -0.1281 215 LEU A O 1424 C CB . LEU A 208 ? 0.9845 1.0939 0.9927 0.0689 0.0513 -0.1368 215 LEU A CB 1425 C CG . LEU A 208 ? 0.9013 1.0286 0.9203 0.0732 0.0352 -0.1467 215 LEU A CG 1426 C CD1 . LEU A 208 ? 0.8424 0.9892 0.8629 0.0803 0.0302 -0.1480 215 LEU A CD1 1427 C CD2 . LEU A 208 ? 0.6073 0.7539 0.6363 0.0723 0.0333 -0.1545 215 LEU A CD2 1428 N N . HIS A 209 ? 0.9294 1.0045 0.9261 0.0729 0.0364 -0.1295 216 HIS A N 1429 C CA . HIS A 209 ? 0.8312 0.8910 0.8273 0.0720 0.0267 -0.1286 216 HIS A CA 1430 C C . HIS A 209 ? 1.0400 1.1188 1.0479 0.0769 0.0107 -0.1366 216 HIS A C 1431 O O . HIS A 209 ? 1.3924 1.4909 1.4040 0.0833 0.0049 -0.1400 216 HIS A O 1432 C CB . HIS A 209 ? 0.6710 0.7179 0.6582 0.0729 0.0298 -0.1213 216 HIS A CB 1433 C CG . HIS A 209 ? 0.5638 0.5870 0.5389 0.0679 0.0437 -0.1130 216 HIS A CG 1434 N ND1 . HIS A 209 ? 0.6870 0.6942 0.6536 0.0671 0.0476 -0.1060 216 HIS A ND1 1435 C CD2 . HIS A 209 ? 0.6891 0.7021 0.6590 0.0641 0.0538 -0.1104 216 HIS A CD2 1436 C CE1 . HIS A 209 ? 0.7529 0.7405 0.7090 0.0634 0.0596 -0.0995 216 HIS A CE1 1437 N NE2 . HIS A 209 ? 0.8115 0.8022 0.7685 0.0624 0.0629 -0.1016 216 HIS A NE2 1438 N N . LEU A 210 ? 0.8125 0.8857 0.8263 0.0743 0.0033 -0.1395 217 LEU A N 1439 C CA . LEU A 210 ? 0.8435 0.9337 0.8694 0.0792 -0.0119 -0.1467 217 LEU A CA 1440 C C . LEU A 210 ? 0.9737 1.0501 1.0008 0.0783 -0.0206 -0.1436 217 LEU A C 1441 O O . LEU A 210 ? 1.0337 1.1196 1.0713 0.0812 -0.0323 -0.1485 217 LEU A O 1442 C CB . LEU A 210 ? 0.7296 0.8334 0.7652 0.0783 -0.0140 -0.1543 217 LEU A CB 1443 C CG . LEU A 210 ? 0.7538 0.8758 0.7900 0.0793 -0.0061 -0.1579 217 LEU A CG 1444 C CD1 . LEU A 210 ? 0.5648 0.7003 0.6112 0.0782 -0.0093 -0.1658 217 LEU A CD1 1445 C CD2 . LEU A 210 ? 0.7932 0.9369 0.8308 0.0869 -0.0108 -0.1607 217 LEU A CD2 1446 N N . HIS A 211 ? 0.9766 1.0314 0.9932 0.0747 -0.0148 -0.1353 218 HIS A N 1447 C CA . HIS A 211 ? 1.0017 1.0427 1.0181 0.0728 -0.0213 -0.1313 218 HIS A CA 1448 C C . HIS A 211 ? 1.0076 1.0607 1.0303 0.0798 -0.0349 -0.1331 218 HIS A C 1449 O O . HIS A 211 ? 1.0484 1.1167 1.0724 0.0857 -0.0383 -0.1360 218 HIS A O 1450 C CB . HIS A 211 ? 1.0406 1.0566 1.0436 0.0669 -0.0111 -0.1221 218 HIS A CB 1451 C CG . HIS A 211 ? 0.9053 0.9199 0.9007 0.0695 -0.0072 -0.1180 218 HIS A CG 1452 N ND1 . HIS A 211 ? 0.7911 0.8071 0.7863 0.0731 -0.0152 -0.1157 218 HIS A ND1 1453 C CD2 . HIS A 211 ? 0.8267 0.8387 0.8144 0.0690 0.0040 -0.1154 218 HIS A CD2 1454 C CE1 . HIS A 211 ? 0.5651 0.5795 0.5531 0.0746 -0.0094 -0.1122 218 HIS A CE1 1455 N NE2 . HIS A 211 ? 0.8307 0.8428 0.8144 0.0723 0.0025 -0.1118 218 HIS A NE2 1456 N N . ASN A 212 ? 1.0812 1.1277 1.1073 0.0795 -0.0428 -0.1313 219 ASN A N 1457 C CA . ASN A 212 ? 1.0627 1.1186 1.0948 0.0861 -0.0563 -0.1322 219 ASN A CA 1458 C C . ASN A 212 ? 0.9740 1.0553 1.0183 0.0940 -0.0672 -0.1413 219 ASN A C 1459 O O . ASN A 212 ? 1.0128 1.1052 1.0591 0.1005 -0.0756 -0.1429 219 ASN A O 1460 C CB . ASN A 212 ? 1.0227 1.0719 1.0453 0.0872 -0.0546 -0.1264 219 ASN A CB 1461 C CG . ASN A 212 ? 1.0861 1.1131 1.0996 0.0814 -0.0501 -0.1178 219 ASN A CG 1462 O OD1 . ASN A 212 ? 1.2428 1.2667 1.2594 0.0822 -0.0581 -0.1160 219 ASN A OD1 1463 N ND2 . ASN A 212 ? 1.0307 1.0428 1.0331 0.0759 -0.0372 -0.1125 219 ASN A ND2 1464 N N . ASN A 213 ? 1.0493 1.1402 1.1018 0.0936 -0.0673 -0.1475 220 ASN A N 1465 C CA . ASN A 213 ? 1.2992 1.4147 1.3647 0.1010 -0.0785 -0.1567 220 ASN A CA 1466 C C . ASN A 213 ? 1.2083 1.3255 1.2851 0.1035 -0.0893 -0.1588 220 ASN A C 1467 O O . ASN A 213 ? 1.0091 1.1129 1.0837 0.1028 -0.0927 -0.1530 220 ASN A O 1468 C CB . ASN A 213 ? 1.5010 1.6294 1.5688 0.0998 -0.0720 -0.1629 220 ASN A CB 1469 C CG . ASN A 213 ? 1.6227 1.7662 1.6867 0.1039 -0.0701 -0.1656 220 ASN A CG 1470 O OD1 . ASN A 213 ? 1.5243 1.6824 1.5923 0.1111 -0.0807 -0.1691 220 ASN A OD1 1471 N ND2 . ASN A 213 ? 1.7858 1.9259 1.8415 0.0995 -0.0567 -0.1638 220 ASN A ND2 1472 N N . ARG A 214 ? 1.1212 1.2525 1.2078 0.1059 -0.0928 -0.1660 221 ARG A N 1473 C CA . ARG A 214 ? 0.9326 1.0564 1.0233 0.1055 -0.0965 -0.1650 221 ARG A CA 1474 C C . ARG A 214 ? 1.0694 1.2041 1.1695 0.1046 -0.0954 -0.1721 221 ARG A C 1475 O O . ARG A 214 ? 1.0395 1.1753 1.1436 0.1062 -0.0986 -0.1741 221 ARG A O 1476 C CB . ARG A 214 ? 0.8406 0.9635 0.9287 0.1091 -0.1008 -0.1637 221 ARG A CB 1477 C CG . ARG A 214 ? 1.1852 1.2977 1.2648 0.1097 -0.1020 -0.1569 221 ARG A CG 1478 C CD . ARG A 214 ? 1.3366 1.4475 1.4161 0.1123 -0.1064 -0.1562 221 ARG A CD 1479 N NE . ARG A 214 ? 1.4428 1.5462 1.5151 0.1128 -0.1073 -0.1506 221 ARG A NE 1480 C CZ . ARG A 214 ? 1.5610 1.6707 1.6316 0.1160 -0.1089 -0.1522 221 ARG A CZ 1481 N NH1 . ARG A 214 ? 1.6822 1.8059 1.7573 0.1191 -0.1100 -0.1591 221 ARG A NH1 1482 N NH2 . ARG A 214 ? 1.5462 1.6486 1.6106 0.1159 -0.1095 -0.1470 221 ARG A NH2 1483 N N . ILE A 215 ? 1.0862 1.2248 1.1865 0.1005 -0.0881 -0.1746 222 ILE A N 1484 C CA . ILE A 215 ? 0.9985 1.1465 1.1056 0.0983 -0.0848 -0.1810 222 ILE A CA 1485 C C . ILE A 215 ? 0.9580 1.0967 1.0714 0.0962 -0.0874 -0.1801 222 ILE A C 1486 O O . ILE A 215 ? 0.9689 1.0856 1.0739 0.0895 -0.0807 -0.1730 222 ILE A O 1487 C CB . ILE A 215 ? 0.8749 1.0161 0.9711 0.0906 -0.0695 -0.1792 222 ILE A CB 1488 C CG1 . ILE A 215 ? 0.8678 1.0215 0.9584 0.0937 -0.0669 -0.1807 222 ILE A CG1 1489 C CG2 . ILE A 215 ? 0.7512 0.9024 0.8543 0.0880 -0.0663 -0.1857 222 ILE A CG2 1490 C CD1 . ILE A 215 ? 0.8095 0.9519 0.8870 0.0868 -0.0508 -0.1762 222 ILE A CD1 1491 N N . HIS A 216 ? 1.1281 1.2777 1.2508 0.1008 -0.0942 -0.1854 223 HIS A N 1492 C CA . HIS A 216 ? 1.3534 1.4951 1.4815 0.0999 -0.0967 -0.1850 223 HIS A CA 1493 C C . HIS A 216 ? 1.3264 1.4817 1.4640 0.0982 -0.0941 -0.1930 223 HIS A C 1494 O O . HIS A 216 ? 1.3960 1.5464 1.5396 0.0965 -0.0949 -0.1937 223 HIS A O 1495 C CB . HIS A 216 ? 1.4635 1.5982 1.5885 0.1040 -0.1027 -0.1820 223 HIS A CB 1496 C CG . HIS A 216 ? 1.4815 1.6104 1.6118 0.1041 -0.1059 -0.1824 223 HIS A CG 1497 N ND1 . HIS A 216 ? 1.5662 1.7062 1.7042 0.1051 -0.1059 -0.1894 223 HIS A ND1 1498 C CD2 . HIS A 216 ? 1.5379 1.6514 1.6664 0.1036 -0.1092 -0.1767 223 HIS A CD2 1499 C CE1 . HIS A 216 ? 1.6316 1.7629 1.7727 0.1053 -0.1092 -0.1881 223 HIS A CE1 1500 N NE2 . HIS A 216 ? 1.6420 1.7573 1.7773 0.1044 -0.1113 -0.1804 223 HIS A NE2 1501 N N . SER A 217 ? 1.0447 1.2176 1.1833 0.0987 -0.0909 -0.1990 224 SER A N 1502 C CA . SER A 217 ? 1.0822 1.2699 1.2289 0.0971 -0.0881 -0.2069 224 SER A CA 1503 C C . SER A 217 ? 1.1049 1.3039 1.2463 0.0934 -0.0793 -0.2100 224 SER A C 1504 O O . SER A 217 ? 1.2683 1.4756 1.4048 0.0964 -0.0799 -0.2101 224 SER A O 1505 C CB . SER A 217 ? 1.1986 1.3919 1.3466 0.1021 -0.0929 -0.2099 224 SER A CB 1506 O OG . SER A 217 ? 1.2990 1.4924 1.4400 0.1069 -0.0964 -0.2076 224 SER A OG 1507 N N . LEU A 218 ? 0.9942 1.1900 1.1333 0.0863 -0.0698 -0.2111 225 LEU A N 1508 C CA . LEU A 218 ? 1.0111 1.2158 1.1429 0.0823 -0.0596 -0.2132 225 LEU A CA 1509 C C . LEU A 218 ? 0.9508 1.1669 1.0890 0.0788 -0.0559 -0.2198 225 LEU A C 1510 O O . LEU A 218 ? 1.1208 1.3296 1.2654 0.0767 -0.0578 -0.2204 225 LEU A O 1511 C CB . LEU A 218 ? 1.1640 1.3440 1.2788 0.0750 -0.0468 -0.2036 225 LEU A CB 1512 C CG . LEU A 218 ? 1.2565 1.4068 1.3643 0.0678 -0.0415 -0.1958 225 LEU A CG 1513 C CD1 . LEU A 218 ? 1.2450 1.3926 1.3558 0.0615 -0.0365 -0.1987 225 LEU A CD1 1514 C CD2 . LEU A 218 ? 1.2252 1.3547 1.3166 0.0631 -0.0309 -0.1868 225 LEU A CD2 1515 N N . GLY A 219 ? 0.8933 1.1279 1.0292 0.0781 -0.0503 -0.2243 226 GLY A N 1516 C CA . GLY A 219 ? 0.8263 1.0762 0.9687 0.0753 -0.0474 -0.2314 226 GLY A CA 1517 C C . GLY A 219 ? 0.8134 1.0509 0.9510 0.0660 -0.0352 -0.2301 226 GLY A C 1518 O O . GLY A 219 ? 0.7873 1.0011 0.9118 0.0614 -0.0265 -0.2210 226 GLY A O 1519 N N . LYS A 220 ? 1.0406 1.2965 1.1905 0.0635 -0.0350 -0.2404 227 LYS A N 1520 C CA . LYS A 220 ? 1.1279 1.3773 1.2772 0.0541 -0.0243 -0.2421 227 LYS A CA 1521 C C . LYS A 220 ? 1.1742 1.4347 1.3166 0.0507 -0.0120 -0.2426 227 LYS A C 1522 O O . LYS A 220 ? 1.1379 1.3857 1.2757 0.0426 -0.0010 -0.2401 227 LYS A O 1523 C CB . LYS A 220 ? 1.0521 1.3242 1.2178 0.0524 -0.0271 -0.2543 227 LYS A CB 1524 C CG . LYS A 220 ? 1.1212 1.3861 1.2884 0.0417 -0.0168 -0.2567 227 LYS A CG 1525 C CD . LYS A 220 ? 1.1853 1.4782 1.3695 0.0398 -0.0188 -0.2701 227 LYS A CD 1526 C CE . LYS A 220 ? 1.2124 1.4915 1.4037 0.0432 -0.0282 -0.2685 227 LYS A CE 1527 N NZ . LYS A 220 ? 1.1037 1.3491 1.2884 0.0348 -0.0232 -0.2610 227 LYS A NZ 1528 N N . LYS A 221 ? 1.1796 1.4631 1.3205 0.0569 -0.0135 -0.2447 228 LYS A N 1529 C CA . LYS A 221 ? 1.3368 1.6356 1.4713 0.0550 -0.0010 -0.2432 228 LYS A CA 1530 C C . LYS A 221 ? 1.4876 1.7837 1.6113 0.0618 -0.0016 -0.2354 228 LYS A C 1531 O O . LYS A 221 ? 1.5449 1.8659 1.6670 0.0646 0.0030 -0.2360 228 LYS A O 1532 C CB . LYS A 221 ? 1.2805 1.6198 1.4249 0.0546 0.0010 -0.2539 228 LYS A CB 1533 C CG . LYS A 221 ? 1.3540 1.6990 1.5090 0.0462 0.0049 -0.2617 228 LYS A CG 1534 C CD . LYS A 221 ? 1.5879 1.9711 1.7540 0.0479 0.0005 -0.2737 228 LYS A CD 1535 C CE . LYS A 221 ? 1.8020 2.1847 1.9811 0.0426 -0.0036 -0.2831 228 LYS A CE 1536 N NZ . LYS A 221 ? 1.9408 2.3612 2.1295 0.0431 -0.0063 -0.2950 228 LYS A NZ 1537 N N . CYS A 222 ? 1.4084 1.6746 1.5245 0.0639 -0.0068 -0.2268 229 CYS A N 1538 C CA . CYS A 222 ? 1.2599 1.5223 1.3667 0.0700 -0.0088 -0.2199 229 CYS A CA 1539 C C . CYS A 222 ? 1.0225 1.2741 1.1170 0.0676 0.0050 -0.2104 229 CYS A C 1540 O O . CYS A 222 ? 1.1170 1.3712 1.2047 0.0724 0.0055 -0.2052 229 CYS A O 1541 C CB . CYS A 222 ? 1.3419 1.5787 1.4459 0.0727 -0.0192 -0.2136 229 CYS A CB 1542 S SG . CYS A 222 ? 1.3563 1.5488 1.4480 0.0658 -0.0129 -0.2008 229 CYS A SG 1543 N N . PHE A 223 ? 0.9107 1.1506 1.0032 0.0600 0.0160 -0.2079 230 PHE A N 1544 C CA . PHE A 223 ? 0.9495 1.1825 1.0321 0.0576 0.0299 -0.1989 230 PHE A CA 1545 C C . PHE A 223 ? 0.9409 1.2002 1.0299 0.0522 0.0427 -0.2016 230 PHE A C 1546 O O . PHE A 223 ? 0.7098 0.9603 0.7943 0.0464 0.0556 -0.1948 230 PHE A O 1547 C CB . PHE A 223 ? 1.0521 1.2457 1.1244 0.0526 0.0337 -0.1905 230 PHE A CB 1548 C CG . PHE A 223 ? 0.9890 1.1555 1.0542 0.0559 0.0230 -0.1845 230 PHE A CG 1549 C CD1 . PHE A 223 ? 1.1220 1.2863 1.1802 0.0619 0.0200 -0.1785 230 PHE A CD1 1550 C CD2 . PHE A 223 ? 1.0106 1.1541 1.0758 0.0520 0.0168 -0.1834 230 PHE A CD2 1551 C CE1 . PHE A 223 ? 1.3162 1.4636 1.3721 0.0640 0.0100 -0.1754 230 PHE A CE1 1552 C CE2 . PHE A 223 ? 1.0920 1.2163 1.1525 0.0543 0.0079 -0.1773 230 PHE A CE2 1553 C CZ . PHE A 223 ? 1.2275 1.3583 1.2864 0.0604 0.0037 -0.1758 230 PHE A CZ 1554 N N . ASP A 224 ? 1.1309 1.4237 1.2307 0.0536 0.0396 -0.2104 231 ASP A N 1555 C CA . ASP A 224 ? 1.3127 1.6328 1.4206 0.0468 0.0513 -0.2121 231 ASP A CA 1556 C C . ASP A 224 ? 1.4162 1.7547 1.5199 0.0470 0.0636 -0.2015 231 ASP A C 1557 O O . ASP A 224 ? 1.5304 1.8830 1.6385 0.0388 0.0768 -0.1965 231 ASP A O 1558 C CB . ASP A 224 ? 1.3386 1.6887 1.4589 0.0482 0.0433 -0.2243 231 ASP A CB 1559 C CG . ASP A 224 ? 1.3553 1.6970 1.4846 0.0415 0.0404 -0.2333 231 ASP A CG 1560 O OD1 . ASP A 224 ? 1.4066 1.7144 1.5320 0.0397 0.0366 -0.2320 231 ASP A OD1 1561 O OD2 . ASP A 224 ? 1.2484 1.6172 1.3888 0.0379 0.0416 -0.2410 231 ASP A OD2 1562 N N . GLY A 225 ? 1.2685 1.6069 1.3646 0.0554 0.0593 -0.1971 232 GLY A N 1563 C CA . GLY A 225 ? 1.1825 1.5375 1.2746 0.0564 0.0695 -0.1867 232 GLY A CA 1564 C C . GLY A 225 ? 1.2630 1.6002 1.3479 0.0506 0.0837 -0.1738 232 GLY A C 1565 O O . GLY A 225 ? 1.3456 1.6986 1.4352 0.0426 0.0963 -0.1675 232 GLY A O 1566 N N . LEU A 226 ? 1.1542 1.4590 1.2280 0.0540 0.0815 -0.1691 233 LEU A N 1567 C CA . LEU A 226 ? 1.0691 1.3566 1.1339 0.0506 0.0937 -0.1563 233 LEU A CA 1568 C C . LEU A 226 ? 1.1038 1.3858 1.1719 0.0391 0.1057 -0.1531 233 LEU A C 1569 O O . LEU A 226 ? 1.1575 1.4125 1.2233 0.0352 0.1038 -0.1568 233 LEU A O 1570 C CB . LEU A 226 ? 0.8755 1.1262 0.9278 0.0557 0.0876 -0.1532 233 LEU A CB 1571 C CG . LEU A 226 ? 0.8392 1.0659 0.8898 0.0586 0.0731 -0.1607 233 LEU A CG 1572 C CD1 . LEU A 226 ? 0.2611 0.5014 0.3142 0.0667 0.0604 -0.1658 233 LEU A CD1 1573 C CD2 . LEU A 226 ? 0.7372 0.9612 0.7959 0.0524 0.0701 -0.1697 233 LEU A CD2 1574 N N . HIS A 227 ? 1.2569 1.5644 1.3307 0.0325 0.1178 -0.1452 234 HIS A N 1575 C CA . HIS A 227 ? 1.2627 1.5681 1.3409 0.0189 0.1305 -0.1395 234 HIS A CA 1576 C C . HIS A 227 ? 1.1804 1.4553 1.2470 0.0159 0.1385 -0.1291 234 HIS A C 1577 O O . HIS A 227 ? 1.4283 1.6862 1.4960 0.0049 0.1453 -0.1279 234 HIS A O 1578 C CB . HIS A 227 ? 1.3855 1.7271 1.4730 0.0116 0.1403 -0.1310 234 HIS A CB 1579 C CG . HIS A 227 ? 1.5413 1.9149 1.6397 0.0145 0.1329 -0.1406 234 HIS A CG 1580 N ND1 . HIS A 227 ? 1.5358 1.9274 1.6326 0.0255 0.1252 -0.1435 234 HIS A ND1 1581 C CD2 . HIS A 227 ? 1.6057 1.9961 1.7167 0.0072 0.1321 -0.1481 234 HIS A CD2 1582 C CE1 . HIS A 227 ? 1.5665 1.9849 1.6737 0.0254 0.1197 -0.1526 234 HIS A CE1 1583 N NE2 . HIS A 227 ? 1.5875 2.0059 1.7035 0.0147 0.1237 -0.1554 234 HIS A NE2 1584 N N . SER A 228 ? 0.8985 1.1657 0.9544 0.0250 0.1378 -0.1218 235 SER A N 1585 C CA . SER A 228 ? 1.0832 1.3257 1.1279 0.0227 0.1461 -0.1104 235 SER A CA 1586 C C . SER A 228 ? 0.9787 1.1819 1.0121 0.0278 0.1383 -0.1149 235 SER A C 1587 O O . SER A 228 ? 0.6654 0.8454 0.6890 0.0258 0.1439 -0.1069 235 SER A O 1588 C CB . SER A 228 ? 1.2690 1.5225 1.3080 0.0288 0.1506 -0.0989 235 SER A CB 1589 O OG . SER A 228 ? 1.2850 1.5725 1.3333 0.0233 0.1579 -0.0925 235 SER A OG 1590 N N . LEU A 229 ? 1.0009 1.1962 1.0354 0.0337 0.1245 -0.1267 236 LEU A N 1591 C CA . LEU A 229 ? 0.7020 0.8610 0.7252 0.0393 0.1146 -0.1285 236 LEU A CA 1592 C C . LEU A 229 ? 0.8491 0.9773 0.8672 0.0311 0.1185 -0.1273 236 LEU A C 1593 O O . LEU A 229 ? 1.1904 1.3181 1.2170 0.0208 0.1219 -0.1334 236 LEU A O 1594 C CB . LEU A 229 ? 0.4093 0.5677 0.4371 0.0439 0.0992 -0.1395 236 LEU A CB 1595 C CG . LEU A 229 ? 0.6800 0.8039 0.6972 0.0486 0.0874 -0.1386 236 LEU A CG 1596 C CD1 . LEU A 229 ? 0.7405 0.8653 0.7515 0.0570 0.0831 -0.1335 236 LEU A CD1 1597 C CD2 . LEU A 229 ? 0.8867 1.0072 0.9108 0.0475 0.0750 -0.1483 236 LEU A CD2 1598 N N . GLU A 230 ? 0.8446 0.9462 0.8492 0.0348 0.1179 -0.1196 237 GLU A N 1599 C CA . GLU A 230 ? 1.0278 1.0981 1.0270 0.0265 0.1208 -0.1178 237 GLU A CA 1600 C C . GLU A 230 ? 1.0419 1.0801 1.0315 0.0318 0.1052 -0.1190 237 GLU A C 1601 O O . GLU A 230 ? 0.7680 0.7818 0.7572 0.0240 0.1027 -0.1206 237 GLU A O 1602 C CB . GLU A 230 ? 0.9617 1.0268 0.9537 0.0237 0.1324 -0.1059 237 GLU A CB 1603 C CG . GLU A 230 ? 1.3190 1.4118 1.3192 0.0149 0.1485 -0.0992 237 GLU A CG 1604 C CD . GLU A 230 ? 1.6010 1.6781 1.5941 0.0069 0.1606 -0.0858 237 GLU A CD 1605 O OE1 . GLU A 230 ? 1.5821 1.6290 1.5642 0.0097 0.1563 -0.0832 237 GLU A OE1 1606 O OE2 . GLU A 230 ? 1.7477 1.8421 1.7464 -0.0028 0.1731 -0.0763 237 GLU A OE2 1607 N N . THR A 231 ? 0.8936 0.9300 0.8750 0.0434 0.0956 -0.1158 238 THR A N 1608 C CA . THR A 231 ? 0.6181 0.6265 0.5893 0.0470 0.0817 -0.1132 238 THR A CA 1609 C C . THR A 231 ? 0.7838 0.7986 0.7578 0.0512 0.0729 -0.1162 238 THR A C 1610 O O . THR A 231 ? 1.0213 1.0582 1.0010 0.0553 0.0750 -0.1179 238 THR A O 1611 C CB . THR A 231 ? 1.2257 1.2149 1.1811 0.0532 0.0792 -0.1025 238 THR A CB 1612 O OG1 . THR A 231 ? 1.5899 1.5846 1.5411 0.0600 0.0806 -0.0985 238 THR A OG1 1613 C CG2 . THR A 231 ? 1.0064 1.0000 0.9648 0.0480 0.0893 -0.1003 238 THR A CG2 1614 N N . LEU A 232 ? 0.8198 0.8185 0.7931 0.0486 0.0624 -0.1177 239 LEU A N 1615 C CA . LEU A 232 ? 0.7009 0.7144 0.6862 0.0495 0.0524 -0.1256 239 LEU A CA 1616 C C . LEU A 232 ? 0.7377 0.7358 0.7224 0.0481 0.0422 -0.1245 239 LEU A C 1617 O O . LEU A 232 ? 0.9368 0.9168 0.9184 0.0431 0.0397 -0.1225 239 LEU A O 1618 C CB . LEU A 232 ? 0.6673 0.6929 0.6627 0.0463 0.0505 -0.1330 239 LEU A CB 1619 C CG . LEU A 232 ? 0.6728 0.7266 0.6823 0.0498 0.0429 -0.1423 239 LEU A CG 1620 C CD1 . LEU A 232 ? 0.9213 0.9809 0.9404 0.0457 0.0390 -0.1497 239 LEU A CD1 1621 C CD2 . LEU A 232 ? 0.5411 0.6001 0.5559 0.0543 0.0305 -0.1448 239 LEU A CD2 1622 N N . ASP A 233 ? 0.7123 0.7201 0.7009 0.0525 0.0360 -0.1256 240 ASP A N 1623 C CA . ASP A 233 ? 0.6252 0.6229 0.6144 0.0520 0.0268 -0.1237 240 ASP A CA 1624 C C . ASP A 233 ? 0.8928 0.9098 0.8968 0.0551 0.0136 -0.1315 240 ASP A C 1625 O O . ASP A 233 ? 1.2463 1.2846 1.2574 0.0611 0.0084 -0.1363 240 ASP A O 1626 C CB . ASP A 233 ? 0.7693 0.7626 0.7517 0.0551 0.0284 -0.1183 240 ASP A CB 1627 C CG . ASP A 233 ? 1.0112 0.9933 0.9928 0.0539 0.0207 -0.1149 240 ASP A CG 1628 O OD1 . ASP A 233 ? 0.8091 0.7917 0.7977 0.0524 0.0124 -0.1174 240 ASP A OD1 1629 O OD2 . ASP A 233 ? 1.3186 1.2925 1.2932 0.0547 0.0231 -0.1094 240 ASP A OD2 1630 N N . LEU A 234 ? 0.7654 0.7752 0.7738 0.0517 0.0077 -0.1323 241 LEU A N 1631 C CA . LEU A 234 ? 0.7977 0.8237 0.8201 0.0555 -0.0054 -0.1386 241 LEU A CA 1632 C C . LEU A 234 ? 0.8542 0.8703 0.8769 0.0557 -0.0135 -0.1344 241 LEU A C 1633 O O . LEU A 234 ? 0.8288 0.8530 0.8619 0.0581 -0.0236 -0.1379 241 LEU A O 1634 C CB . LEU A 234 ? 0.6461 0.6774 0.6763 0.0526 -0.0062 -0.1442 241 LEU A CB 1635 C CG . LEU A 234 ? 0.5271 0.5796 0.5636 0.0547 -0.0036 -0.1517 241 LEU A CG 1636 C CD1 . LEU A 234 ? 0.5561 0.6079 0.5976 0.0499 -0.0023 -0.1555 241 LEU A CD1 1637 C CD2 . LEU A 234 ? 0.2584 0.3370 0.3066 0.0629 -0.0147 -0.1587 241 LEU A CD2 1638 N N . ASN A 235 ? 0.9682 0.9679 0.9798 0.0538 -0.0090 -0.1268 242 ASN A N 1639 C CA . ASN A 235 ? 0.7913 0.7803 0.8011 0.0530 -0.0147 -0.1216 242 ASN A CA 1640 C C . ASN A 235 ? 0.7145 0.7187 0.7336 0.0603 -0.0279 -0.1242 242 ASN A C 1641 O O . ASN A 235 ? 0.6864 0.7084 0.7113 0.0663 -0.0323 -0.1291 242 ASN A O 1642 C CB . ASN A 235 ? 0.7087 0.6785 0.7043 0.0493 -0.0061 -0.1133 242 ASN A CB 1643 C CG . ASN A 235 ? 0.8009 0.7530 0.7856 0.0430 0.0058 -0.1098 242 ASN A CG 1644 O OD1 . ASN A 235 ? 0.5700 0.5198 0.5572 0.0397 0.0064 -0.1121 242 ASN A OD1 1645 N ND2 . ASN A 235 ? 1.0910 1.0307 1.0636 0.0418 0.0148 -0.1042 242 ASN A ND2 1646 N N . TYR A 236 ? 0.8851 0.8823 0.9048 0.0600 -0.0343 -0.1205 243 TYR A N 1647 C CA . TYR A 236 ? 0.9216 0.9295 0.9480 0.0670 -0.0470 -0.1213 243 TYR A CA 1648 C C . TYR A 236 ? 1.0249 1.0554 1.0657 0.0742 -0.0573 -0.1301 243 TYR A C 1649 O O . TYR A 236 ? 1.0956 1.1396 1.1410 0.0811 -0.0655 -0.1326 243 TYR A O 1650 C CB . TYR A 236 ? 0.6220 0.6283 0.6410 0.0691 -0.0456 -0.1174 243 TYR A CB 1651 C CG . TYR A 236 ? 0.7665 0.7531 0.7736 0.0639 -0.0397 -0.1087 243 TYR A CG 1652 C CD1 . TYR A 236 ? 0.8503 0.8284 0.8570 0.0620 -0.0440 -0.1050 243 TYR A CD1 1653 C CD2 . TYR A 236 ? 1.0593 1.0360 1.0556 0.0610 -0.0295 -0.1043 243 TYR A CD2 1654 C CE1 . TYR A 236 ? 0.9920 0.9541 0.9881 0.0573 -0.0388 -0.0975 243 TYR A CE1 1655 C CE2 . TYR A 236 ? 1.1802 1.1402 1.1665 0.0563 -0.0242 -0.0969 243 TYR A CE2 1656 C CZ . TYR A 236 ? 1.0760 1.0295 1.0623 0.0543 -0.0289 -0.0937 243 TYR A CZ 1657 O OH . TYR A 236 ? 1.0348 0.9740 1.0117 0.0497 -0.0237 -0.0868 243 TYR A OH 1658 N N . ASN A 237 ? 1.0623 1.0974 1.1103 0.0727 -0.0571 -0.1348 244 ASN A N 1659 C CA . ASN A 237 ? 1.1675 1.2247 1.2297 0.0794 -0.0664 -0.1437 244 ASN A CA 1660 C C . ASN A 237 ? 0.9530 1.0108 1.0246 0.0807 -0.0744 -0.1453 244 ASN A C 1661 O O . ASN A 237 ? 1.0483 1.0907 1.1151 0.0776 -0.0743 -0.1392 244 ASN A O 1662 C CB . ASN A 237 ? 1.3637 1.4308 1.4274 0.0777 -0.0591 -0.1495 244 ASN A CB 1663 C CG . ASN A 237 ? 1.4095 1.4849 1.4680 0.0802 -0.0553 -0.1502 244 ASN A CG 1664 O OD1 . ASN A 237 ? 1.6204 1.6898 1.6721 0.0816 -0.0558 -0.1453 244 ASN A OD1 1665 N ND2 . ASN A 237 ? 1.1843 1.2743 1.2458 0.0810 -0.0515 -0.1564 244 ASN A ND2 1666 N N . ASN A 238 ? 0.9340 1.0103 1.0189 0.0858 -0.0811 -0.1535 245 ASN A N 1667 C CA . ASN A 238 ? 1.1526 1.2321 1.2480 0.0894 -0.0906 -0.1558 245 ASN A CA 1668 C C . ASN A 238 ? 1.1664 1.2492 1.2680 0.0862 -0.0869 -0.1607 245 ASN A C 1669 O O . ASN A 238 ? 1.1254 1.2204 1.2397 0.0917 -0.0955 -0.1664 245 ASN A O 1670 C CB . ASN A 238 ? 1.2580 1.3522 1.3615 0.0983 -0.1014 -0.1597 245 ASN A CB 1671 C CG . ASN A 238 ? 1.3443 1.4245 1.4438 0.0988 -0.1060 -0.1536 245 ASN A CG 1672 O OD1 . ASN A 238 ? 1.3140 1.3816 1.4071 0.0971 -0.1065 -0.1468 245 ASN A OD1 1673 N ND2 . ASN A 238 ? 1.3724 1.4554 1.4761 0.1011 -0.1092 -0.1563 245 ASN A ND2 1674 N N . LEU A 239 ? 1.0193 1.0914 1.1119 0.0777 -0.0744 -0.1588 246 LEU A N 1675 C CA . LEU A 239 ? 0.9490 1.0234 1.0461 0.0739 -0.0701 -0.1633 246 LEU A CA 1676 C C . LEU A 239 ? 0.9746 1.0386 1.0744 0.0723 -0.0737 -0.1610 246 LEU A C 1677 O O . LEU A 239 ? 0.9300 0.9759 1.0208 0.0686 -0.0720 -0.1534 246 LEU A O 1678 C CB . LEU A 239 ? 0.9308 0.9938 1.0162 0.0651 -0.0559 -0.1608 246 LEU A CB 1679 C CG . LEU A 239 ? 1.0496 1.1251 1.1330 0.0663 -0.0508 -0.1646 246 LEU A CG 1680 C CD1 . LEU A 239 ? 1.0535 1.1150 1.1250 0.0579 -0.0367 -0.1613 246 LEU A CD1 1681 C CD2 . LEU A 239 ? 1.2589 1.3608 1.3564 0.0721 -0.0570 -0.1749 246 LEU A CD2 1682 N N . ASP A 240 ? 1.0186 1.0948 1.1306 0.0753 -0.0786 -0.1679 247 ASP A N 1683 C CA . ASP A 240 ? 1.0736 1.1414 1.1889 0.0746 -0.0824 -0.1664 247 ASP A CA 1684 C C . ASP A 240 ? 1.0025 1.0613 1.1138 0.0659 -0.0730 -0.1668 247 ASP A C 1685 O O . ASP A 240 ? 1.2339 1.2796 1.3425 0.0624 -0.0729 -0.1632 247 ASP A O 1686 C CB . ASP A 240 ? 1.2713 1.3569 1.4029 0.0844 -0.0948 -0.1734 247 ASP A CB 1687 C CG . ASP A 240 ? 1.5921 1.6837 1.7276 0.0933 -0.1057 -0.1722 247 ASP A CG 1688 O OD1 . ASP A 240 ? 1.8218 1.9014 1.9468 0.0913 -0.1041 -0.1651 247 ASP A OD1 1689 O OD2 . ASP A 240 ? 1.6598 1.7569 1.7975 0.0979 -0.1101 -0.1748 247 ASP A OD2 1690 N N . GLU A 241 ? 0.5885 0.6545 0.6990 0.0626 -0.0654 -0.1710 248 GLU A N 1691 C CA . GLU A 241 ? 0.7126 0.7711 0.8197 0.0545 -0.0568 -0.1718 248 GLU A CA 1692 C C . GLU A 241 ? 0.8253 0.8756 0.9202 0.0476 -0.0448 -0.1691 248 GLU A C 1693 O O . GLU A 241 ? 0.9857 1.0412 1.0772 0.0501 -0.0433 -0.1687 248 GLU A O 1694 C CB . GLU A 241 ? 0.9337 1.0125 1.0552 0.0579 -0.0605 -0.1818 248 GLU A CB 1695 C CG . GLU A 241 ? 1.3777 1.4508 1.4979 0.0502 -0.0535 -0.1836 248 GLU A CG 1696 C CD . GLU A 241 ? 1.7120 1.8084 1.8458 0.0535 -0.0559 -0.1941 248 GLU A CD 1697 O OE1 . GLU A 241 ? 1.7869 1.9008 1.9334 0.0627 -0.0658 -0.1996 248 GLU A OE1 1698 O OE2 . GLU A 241 ? 1.8638 1.9615 1.9956 0.0472 -0.0481 -0.1970 248 GLU A OE2 1699 N N . PHE A 242 ? 0.7671 0.8040 0.8553 0.0393 -0.0366 -0.1671 249 PHE A N 1700 C CA . PHE A 242 ? 0.8851 0.9121 0.9614 0.0329 -0.0252 -0.1643 249 PHE A CA 1701 C C . PHE A 242 ? 1.1044 1.1519 1.1860 0.0352 -0.0224 -0.1718 249 PHE A C 1702 O O . PHE A 242 ? 1.0750 1.1401 1.1680 0.0372 -0.0256 -0.1798 249 PHE A O 1703 C CB . PHE A 242 ? 0.8648 0.8751 0.9350 0.0242 -0.0190 -0.1616 249 PHE A CB 1704 C CG . PHE A 242 ? 0.8346 0.8327 0.8928 0.0179 -0.0082 -0.1580 249 PHE A CG 1705 C CD1 . PHE A 242 ? 0.9545 0.9335 0.9992 0.0156 -0.0039 -0.1493 249 PHE A CD1 1706 C CD2 . PHE A 242 ? 0.7320 0.7387 0.7926 0.0146 -0.0025 -0.1635 249 PHE A CD2 1707 C CE1 . PHE A 242 ? 1.0153 0.9832 1.0497 0.0109 0.0053 -0.1460 249 PHE A CE1 1708 C CE2 . PHE A 242 ? 0.7270 0.7229 0.7772 0.0094 0.0070 -0.1601 249 PHE A CE2 1709 C CZ . PHE A 242 ? 0.9350 0.9113 0.9725 0.0079 0.0106 -0.1513 249 PHE A CZ 1710 N N . PRO A 243 ? 1.1936 1.2398 1.2664 0.0353 -0.0161 -0.1692 250 PRO A N 1711 C CA . PRO A 243 ? 1.2350 1.3016 1.3110 0.0378 -0.0124 -0.1756 250 PRO A CA 1712 C C . PRO A 243 ? 1.2782 1.3445 1.3518 0.0312 -0.0034 -0.1782 250 PRO A C 1713 O O . PRO A 243 ? 1.2552 1.3066 1.3170 0.0262 0.0063 -0.1730 250 PRO A O 1714 C CB . PRO A 243 ? 1.1489 1.2100 1.2140 0.0396 -0.0075 -0.1701 250 PRO A CB 1715 C CG . PRO A 243 ? 1.1551 1.1920 1.2113 0.0374 -0.0083 -0.1611 250 PRO A CG 1716 C CD . PRO A 243 ? 1.1124 1.1378 1.1711 0.0329 -0.0112 -0.1599 250 PRO A CD 1717 N N . THR A 244 ? 1.2691 1.3523 1.3543 0.0316 -0.0069 -0.1862 251 THR A N 1718 C CA . THR A 244 ? 1.1604 1.2513 1.2505 0.0252 0.0001 -0.1930 251 THR A CA 1719 C C . THR A 244 ? 1.0455 1.1662 1.1435 0.0265 0.0071 -0.2031 251 THR A C 1720 O O . THR A 244 ? 0.8643 0.9936 0.9669 0.0196 0.0169 -0.2093 251 THR A O 1721 C CB . THR A 244 ? 1.0934 1.1986 1.1978 0.0255 -0.0064 -0.2012 251 THR A CB 1722 O OG1 . THR A 244 ? 1.1725 1.3065 1.2886 0.0340 -0.0136 -0.2090 251 THR A OG1 1723 C CG2 . THR A 244 ? 1.0743 1.1568 1.1749 0.0246 -0.0127 -0.1935 251 THR A CG2 1724 N N . ALA A 245 ? 0.8933 1.0296 0.9915 0.0348 0.0029 -0.2035 252 ALA A N 1725 C CA . ALA A 245 ? 0.8047 0.9671 0.9049 0.0374 0.0095 -0.2088 252 ALA A CA 1726 C C . ALA A 245 ? 0.8928 1.0420 0.9825 0.0323 0.0228 -0.2028 252 ALA A C 1727 O O . ALA A 245 ? 0.8504 1.0216 0.9415 0.0327 0.0318 -0.2054 252 ALA A O 1728 C CB . ALA A 245 ? 0.6468 0.8182 0.7446 0.0468 0.0019 -0.2062 252 ALA A CB 1729 N N . ILE A 246 ? 0.9580 1.0717 1.0363 0.0278 0.0240 -0.1932 253 ILE A N 1730 C CA . ILE A 246 ? 0.8674 0.9648 0.9358 0.0228 0.0355 -0.1870 253 ILE A CA 1731 C C . ILE A 246 ? 0.8172 0.9293 0.8956 0.0134 0.0476 -0.1955 253 ILE A C 1732 O O . ILE A 246 ? 0.7098 0.8245 0.7850 0.0097 0.0605 -0.1930 253 ILE A O 1733 C CB . ILE A 246 ? 0.9785 1.0348 1.0319 0.0201 0.0322 -0.1743 253 ILE A CB 1734 C CG1 . ILE A 246 ? 1.2939 1.3346 1.3316 0.0252 0.0334 -0.1631 253 ILE A CG1 1735 C CG2 . ILE A 246 ? 0.8152 0.8554 0.8690 0.0094 0.0392 -0.1742 253 ILE A CG2 1736 C CD1 . ILE A 246 ? 1.5173 1.5674 1.5542 0.0337 0.0252 -0.1613 253 ILE A CD1 1737 N N . ARG A 247 ? 0.9395 1.0628 1.0305 0.0089 0.0444 -0.2049 254 ARG A N 1738 C CA . ARG A 247 ? 1.0992 1.2313 1.1999 -0.0030 0.0559 -0.2126 254 ARG A CA 1739 C C . ARG A 247 ? 1.0882 1.2536 1.1944 -0.0059 0.0720 -0.2155 254 ARG A C 1740 O O . ARG A 247 ? 0.9327 1.0984 1.0424 -0.0176 0.0866 -0.2158 254 ARG A O 1741 C CB . ARG A 247 ? 1.1149 1.2593 1.2291 -0.0054 0.0484 -0.2227 254 ARG A CB 1742 C CG . ARG A 247 ? 1.3898 1.4995 1.4987 -0.0070 0.0380 -0.2153 254 ARG A CG 1743 C CD . ARG A 247 ? 1.5981 1.7149 1.7198 -0.0134 0.0353 -0.2236 254 ARG A CD 1744 N NE . ARG A 247 ? 1.7789 1.8848 1.8989 -0.0064 0.0213 -0.2184 254 ARG A NE 1745 C CZ . ARG A 247 ? 1.8258 1.8972 1.9318 -0.0064 0.0159 -0.2045 254 ARG A CZ 1746 N NH1 . ARG A 247 ? 1.9639 2.0079 2.0572 -0.0122 0.0212 -0.1946 254 ARG A NH1 1747 N NH2 . ARG A 247 ? 1.6803 1.7459 1.7841 -0.0005 0.0055 -0.2000 254 ARG A NH2 1748 N N . THR A 248 ? 1.2401 1.4335 1.3468 0.0039 0.0699 -0.2146 255 THR A N 1749 C CA . THR A 248 ? 1.2693 1.4985 1.3811 0.0021 0.0836 -0.2114 255 THR A CA 1750 C C . THR A 248 ? 1.2285 1.4462 1.3287 0.0016 0.0946 -0.1981 255 THR A C 1751 O O . THR A 248 ? 1.4419 1.6856 1.5452 -0.0016 0.1066 -0.1904 255 THR A O 1752 C CB . THR A 248 ? 1.3226 1.5862 1.4389 0.0126 0.0754 -0.2146 255 THR A CB 1753 O OG1 . THR A 248 ? 1.5851 1.8816 1.7049 0.0105 0.0876 -0.2072 255 THR A OG1 1754 C CG2 . THR A 248 ? 1.2035 1.4503 1.3085 0.0246 0.0632 -0.2107 255 THR A CG2 1755 N N . LEU A 249 ? 1.0118 1.1906 1.0986 0.0042 0.0897 -0.1933 256 LEU A N 1756 C CA . LEU A 249 ? 0.8857 1.0509 0.9602 0.0055 0.0979 -0.1812 256 LEU A CA 1757 C C . LEU A 249 ? 0.9162 1.0656 0.9905 -0.0085 0.1136 -0.1766 256 LEU A C 1758 O O . LEU A 249 ? 1.1317 1.2427 1.1952 -0.0110 0.1128 -0.1727 256 LEU A O 1759 C CB . LEU A 249 ? 1.0651 1.1970 1.1253 0.0144 0.0852 -0.1763 256 LEU A CB 1760 C CG . LEU A 249 ? 1.1377 1.2807 1.1980 0.0259 0.0709 -0.1787 256 LEU A CG 1761 C CD1 . LEU A 249 ? 1.4038 1.5143 1.4503 0.0319 0.0609 -0.1704 256 LEU A CD1 1762 C CD2 . LEU A 249 ? 0.9556 1.1332 1.0189 0.0318 0.0756 -0.1772 256 LEU A CD2 1763 N N . SER A 250 ? 0.9727 1.1492 1.0580 -0.0189 0.1262 -0.1725 257 SER A N 1764 C CA . SER A 250 ? 1.2455 1.3988 1.3303 -0.0355 0.1329 -0.1582 257 SER A CA 1765 C C . SER A 250 ? 1.2792 1.4091 1.3512 -0.0384 0.1414 -0.1428 257 SER A C 1766 O O . SER A 250 ? 1.5087 1.6139 1.5787 -0.0513 0.1458 -0.1315 257 SER A O 1767 C CB . SER A 250 ? 1.3829 1.5695 1.4817 -0.0462 0.1396 -0.1515 257 SER A CB 1768 O OG . SER A 250 ? 1.5010 1.7264 1.6022 -0.0408 0.1470 -0.1465 257 SER A OG 1769 N N . ASN A 251 ? 1.0015 1.1390 1.0650 -0.0265 0.1434 -0.1423 258 ASN A N 1770 C CA . ASN A 251 ? 1.1172 1.2318 1.1683 -0.0285 0.1510 -0.1283 258 ASN A CA 1771 C C . ASN A 251 ? 1.0950 1.1808 1.1324 -0.0173 0.1450 -0.1350 258 ASN A C 1772 O O . ASN A 251 ? 1.0809 1.1541 1.1073 -0.0144 0.1500 -0.1258 258 ASN A O 1773 C CB . ASN A 251 ? 1.3205 1.4678 1.3722 -0.0266 0.1615 -0.1172 258 ASN A CB 1774 C CG . ASN A 251 ? 1.6940 1.8902 1.7596 -0.0246 0.1624 -0.1223 258 ASN A CG 1775 O OD1 . ASN A 251 ? 1.8508 2.0566 1.9271 -0.0282 0.1569 -0.1311 258 ASN A OD1 1776 N ND2 . ASN A 251 ? 1.8557 2.0780 1.9192 -0.0179 0.1653 -0.1134 258 ASN A ND2 1777 N N . LEU A 252 ? 1.0153 1.0888 1.0527 -0.0112 0.1304 -0.1468 259 LEU A N 1778 C CA . LEU A 252 ? 0.6891 0.7341 0.7132 -0.0011 0.1158 -0.1439 259 LEU A CA 1779 C C . LEU A 252 ? 0.8509 0.8558 0.8653 -0.0089 0.1194 -0.1368 259 LEU A C 1780 O O . LEU A 252 ? 0.9388 0.9258 0.9567 -0.0211 0.1249 -0.1391 259 LEU A O 1781 C CB . LEU A 252 ? 0.7041 0.7452 0.7308 0.0045 0.0980 -0.1513 259 LEU A CB 1782 C CG . LEU A 252 ? 0.8764 0.8964 0.8900 0.0152 0.0821 -0.1446 259 LEU A CG 1783 C CD1 . LEU A 252 ? 1.0550 1.0900 1.0623 0.0265 0.0819 -0.1399 259 LEU A CD1 1784 C CD2 . LEU A 252 ? 0.9677 0.9855 0.9851 0.0171 0.0681 -0.1492 259 LEU A CD2 1785 N N . LYS A 253 ? 0.9315 0.9221 0.9335 -0.0017 0.1158 -0.1276 260 LYS A N 1786 C CA . LYS A 253 ? 0.9076 0.8632 0.9002 -0.0079 0.1181 -0.1190 260 LYS A CA 1787 C C . LYS A 253 ? 0.9064 0.8433 0.8906 -0.0001 0.0983 -0.1142 260 LYS A C 1788 O O . LYS A 253 ? 0.7461 0.6588 0.7264 -0.0057 0.0943 -0.1078 260 LYS A O 1789 C CB . LYS A 253 ? 0.6438 0.6008 0.6292 -0.0075 0.1312 -0.1093 260 LYS A CB 1790 C CG . LYS A 253 ? 0.9037 0.8664 0.8932 -0.0203 0.1533 -0.1049 260 LYS A CG 1791 C CD . LYS A 253 ? 0.9738 0.9329 0.9541 -0.0198 0.1634 -0.0907 260 LYS A CD 1792 C CE . LYS A 253 ? 0.9703 0.9134 0.9512 -0.0351 0.1720 -0.0758 260 LYS A CE 1793 N NZ . LYS A 253 ? 0.9956 0.9670 0.9909 -0.0450 0.1758 -0.0714 260 LYS A NZ 1794 N N . GLU A 254 ? 0.7873 0.7377 0.7678 0.0132 0.0860 -0.1151 261 GLU A N 1795 C CA . GLU A 254 ? 0.4323 0.3676 0.4015 0.0214 0.0689 -0.1080 261 GLU A CA 1796 C C . GLU A 254 ? 0.6957 0.6373 0.6608 0.0302 0.0580 -0.1100 261 GLU A C 1797 O O . GLU A 254 ? 0.8797 0.8378 0.8451 0.0366 0.0608 -0.1123 261 GLU A O 1798 C CB . GLU A 254 ? 0.7001 0.6340 0.6612 0.0276 0.0690 -0.1008 261 GLU A CB 1799 C CG . GLU A 254 ? 1.0684 0.9941 1.0233 0.0334 0.0571 -0.0976 261 GLU A CG 1800 C CD . GLU A 254 ? 1.4408 1.3636 1.3934 0.0338 0.0595 -0.0920 261 GLU A CD 1801 O OE1 . GLU A 254 ? 1.5484 1.4704 1.5017 0.0291 0.0692 -0.0882 261 GLU A OE1 1802 O OE2 . GLU A 254 ? 1.5331 1.4532 1.4827 0.0380 0.0525 -0.0906 261 GLU A OE2 1803 N N . LEU A 255 ? 0.9269 0.8573 0.8943 0.0259 0.0498 -0.1109 262 LEU A N 1804 C CA . LEU A 255 ? 0.8677 0.8058 0.8399 0.0277 0.0437 -0.1159 262 LEU A CA 1805 C C . LEU A 255 ? 0.7710 0.6982 0.7403 0.0280 0.0357 -0.1123 262 LEU A C 1806 O O . LEU A 255 ? 0.7446 0.6566 0.7104 0.0241 0.0328 -0.1078 262 LEU A O 1807 C CB . LEU A 255 ? 0.8087 0.7502 0.7897 0.0218 0.0424 -0.1214 262 LEU A CB 1808 C CG . LEU A 255 ? 0.8197 0.7797 0.8117 0.0231 0.0383 -0.1297 262 LEU A CG 1809 C CD1 . LEU A 255 ? 0.8465 0.8034 0.8446 0.0162 0.0373 -0.1330 262 LEU A CD1 1810 C CD2 . LEU A 255 ? 0.6174 0.5815 0.6143 0.0264 0.0289 -0.1307 262 LEU A CD2 1811 N N . GLY A 256 ? 0.6738 0.6121 0.6468 0.0324 0.0323 -0.1147 263 GLY A N 1812 C CA . GLY A 256 ? 0.5775 0.5108 0.5516 0.0321 0.0249 -0.1124 263 GLY A CA 1813 C C . GLY A 256 ? 0.6155 0.5680 0.6048 0.0344 0.0163 -0.1196 263 GLY A C 1814 O O . GLY A 256 ? 0.6091 0.5813 0.6062 0.0392 0.0147 -0.1251 263 GLY A O 1815 N N . PHE A 257 ? 0.6659 0.6143 0.6598 0.0319 0.0098 -0.1195 264 PHE A N 1816 C CA . PHE A 257 ? 0.8061 0.7722 0.8143 0.0361 -0.0008 -0.1251 264 PHE A CA 1817 C C . PHE A 257 ? 0.9535 0.9106 0.9611 0.0352 -0.0071 -0.1205 264 PHE A C 1818 O O . PHE A 257 ? 1.0006 0.9641 1.0176 0.0362 -0.0147 -0.1234 264 PHE A O 1819 C CB . PHE A 257 ? 0.6476 0.6264 0.6668 0.0355 -0.0031 -0.1327 264 PHE A CB 1820 C CG . PHE A 257 ? 0.4625 0.4269 0.4784 0.0287 -0.0001 -0.1308 264 PHE A CG 1821 C CD1 . PHE A 257 ? 0.6118 0.5656 0.6195 0.0239 0.0089 -0.1290 264 PHE A CD1 1822 C CD2 . PHE A 257 ? 0.4902 0.4529 0.5119 0.0279 -0.0070 -0.1309 264 PHE A CD2 1823 C CE1 . PHE A 257 ? 0.7262 0.6678 0.7319 0.0178 0.0102 -0.1275 264 PHE A CE1 1824 C CE2 . PHE A 257 ? 0.5680 0.5184 0.5866 0.0218 -0.0046 -0.1291 264 PHE A CE2 1825 C CZ . PHE A 257 ? 0.4333 0.3731 0.4441 0.0166 0.0037 -0.1275 264 PHE A CZ 1826 N N . HIS A 258 ? 0.9734 0.9165 0.9700 0.0338 -0.0036 -0.1132 265 HIS A N 1827 C CA . HIS A 258 ? 0.9562 0.8918 0.9512 0.0329 -0.0086 -0.1085 265 HIS A CA 1828 C C . HIS A 258 ? 0.9297 0.8807 0.9345 0.0400 -0.0196 -0.1107 265 HIS A C 1829 O O . HIS A 258 ? 1.0275 0.9933 1.0382 0.0453 -0.0227 -0.1150 265 HIS A O 1830 C CB . HIS A 258 ? 0.8541 0.7705 0.8338 0.0288 -0.0008 -0.1003 265 HIS A CB 1831 C CG . HIS A 258 ? 0.7169 0.6358 0.6932 0.0321 0.0005 -0.0980 265 HIS A CG 1832 N ND1 . HIS A 258 ? 0.9317 0.8587 0.9131 0.0363 -0.0076 -0.0972 265 HIS A ND1 1833 C CD2 . HIS A 258 ? 0.5611 0.4745 0.5287 0.0323 0.0086 -0.0958 265 HIS A CD2 1834 C CE1 . HIS A 258 ? 0.7951 0.7227 0.7720 0.0384 -0.0046 -0.0951 265 HIS A CE1 1835 N NE2 . HIS A 258 ? 0.5939 0.5133 0.5628 0.0359 0.0058 -0.0943 265 HIS A NE2 1836 N N . SER A 259 ? 0.8923 0.8400 0.8982 0.0404 -0.0261 -0.1076 266 SER A N 1837 C CA . SER A 259 ? 0.9092 0.8689 0.9230 0.0475 -0.0379 -0.1086 266 SER A CA 1838 C C . SER A 259 ? 0.9938 0.9730 1.0224 0.0539 -0.0470 -0.1167 266 SER A C 1839 O O . SER A 259 ? 0.9059 0.8984 0.9412 0.0610 -0.0557 -0.1193 266 SER A O 1840 C CB . SER A 259 ? 0.7696 0.7305 0.7783 0.0503 -0.0373 -0.1058 266 SER A CB 1841 O OG . SER A 259 ? 0.9030 0.8490 0.9009 0.0463 -0.0331 -0.0983 266 SER A OG 1842 N N . ASN A 260 ? 1.0925 1.0737 1.1261 0.0516 -0.0452 -0.1210 267 ASN A N 1843 C CA . ASN A 260 ? 1.0435 1.0431 1.0918 0.0574 -0.0539 -0.1289 267 ASN A CA 1844 C C . ASN A 260 ? 1.0805 1.0791 1.1352 0.0591 -0.0622 -0.1286 267 ASN A C 1845 O O . ASN A 260 ? 0.9325 0.9219 0.9822 0.0591 -0.0654 -0.1228 267 ASN A O 1846 C CB . ASN A 260 ? 1.0199 1.0251 1.0712 0.0545 -0.0473 -0.1346 267 ASN A CB 1847 C CG . ASN A 260 ? 1.0529 1.0680 1.1030 0.0566 -0.0431 -0.1377 267 ASN A CG 1848 O OD1 . ASN A 260 ? 1.0604 1.0947 1.1200 0.0636 -0.0505 -0.1435 267 ASN A OD1 1849 N ND2 . ASN A 260 ? 1.1782 1.1806 1.2162 0.0509 -0.0314 -0.1338 267 ASN A ND2 1850 N N . ASN A 261 ? 1.0937 1.1020 1.1589 0.0607 -0.0655 -0.1350 268 ASN A N 1851 C CA . ASN A 261 ? 1.0252 1.0328 1.0967 0.0627 -0.0731 -0.1352 268 ASN A CA 1852 C C . ASN A 261 ? 1.0637 1.0691 1.1379 0.0578 -0.0685 -0.1385 268 ASN A C 1853 O O . ASN A 261 ? 1.2460 1.2563 1.3290 0.0609 -0.0754 -0.1415 268 ASN A O 1854 C CB . ASN A 261 ? 1.2444 1.2695 1.3296 0.0730 -0.0864 -0.1404 268 ASN A CB 1855 C CG . ASN A 261 ? 1.6705 1.6928 1.7530 0.0777 -0.0939 -0.1354 268 ASN A CG 1856 O OD1 . ASN A 261 ? 1.8018 1.8090 1.8743 0.0737 -0.0916 -0.1281 268 ASN A OD1 1857 N ND2 . ASN A 261 ? 1.7671 1.8048 1.8585 0.0864 -0.1032 -0.1394 268 ASN A ND2 1858 N N . ILE A 262 ? 0.9503 0.9481 1.0167 0.0505 -0.0572 -0.1379 269 ILE A N 1859 C CA . ILE A 262 ? 0.8002 0.7948 0.8679 0.0452 -0.0523 -0.1407 269 ILE A CA 1860 C C . ILE A 262 ? 1.0065 0.9875 1.0704 0.0418 -0.0537 -0.1361 269 ILE A C 1861 O O . ILE A 262 ? 1.0263 0.9945 1.0806 0.0398 -0.0528 -0.1290 269 ILE A O 1862 C CB . ILE A 262 ? 0.8318 0.8175 0.8893 0.0378 -0.0398 -0.1395 269 ILE A CB 1863 C CG1 . ILE A 262 ? 0.8724 0.8753 0.9363 0.0411 -0.0384 -0.1463 269 ILE A CG1 1864 C CG2 . ILE A 262 ? 0.9157 0.8920 0.9708 0.0309 -0.0344 -0.1397 269 ILE A CG2 1865 C CD1 . ILE A 262 ? 1.0371 1.0441 1.0973 0.0449 -0.0385 -0.1446 269 ILE A CD1 1866 N N . ARG A 263 ? 1.0615 1.0458 1.1327 0.0411 -0.0558 -0.1403 270 ARG A N 1867 C CA . ARG A 263 ? 0.8282 0.8012 0.8965 0.0386 -0.0580 -0.1365 270 ARG A CA 1868 C C . ARG A 263 ? 0.8527 0.8131 0.9137 0.0297 -0.0492 -0.1352 270 ARG A C 1869 O O . ARG A 263 ? 0.9797 0.9283 1.0351 0.0263 -0.0491 -0.1310 270 ARG A O 1870 C CB . ARG A 263 ? 0.6984 0.6834 0.7803 0.0457 -0.0689 -0.1416 270 ARG A CB 1871 C CG . ARG A 263 ? 1.0563 1.0366 1.1373 0.0501 -0.0774 -0.1368 270 ARG A CG 1872 C CD . ARG A 263 ? 1.3703 1.3648 1.4658 0.0595 -0.0894 -0.1423 270 ARG A CD 1873 N NE . ARG A 263 ? 1.4994 1.5003 1.5978 0.0673 -0.0977 -0.1411 270 ARG A NE 1874 C CZ . ARG A 263 ? 1.5713 1.5644 1.6648 0.0696 -0.1034 -0.1351 270 ARG A CZ 1875 N NH1 . ARG A 263 ? 1.6784 1.6574 1.7636 0.0648 -0.1016 -0.1296 270 ARG A NH1 1876 N NH2 . ARG A 263 ? 1.5157 1.5157 1.6124 0.0769 -0.1111 -0.1346 270 ARG A NH2 1877 N N . SER A 264 ? 0.8556 0.8189 0.9165 0.0262 -0.0423 -0.1389 271 SER A N 1878 C CA . SER A 264 ? 0.8466 0.7982 0.9009 0.0179 -0.0345 -0.1378 271 SER A CA 1879 C C . SER A 264 ? 0.6502 0.6030 0.7014 0.0144 -0.0263 -0.1400 271 SER A C 1880 O O . SER A 264 ? 0.6183 0.5853 0.6755 0.0186 -0.0269 -0.1446 271 SER A O 1881 C CB . SER A 264 ? 0.8097 0.7669 0.8735 0.0179 -0.0386 -0.1429 271 SER A CB 1882 O OG . SER A 264 ? 0.9115 0.8853 0.9863 0.0200 -0.0389 -0.1512 271 SER A OG 1883 N N . ILE A 265 ? 0.5258 0.4640 0.5676 0.0069 -0.0191 -0.1366 272 ILE A N 1884 C CA . ILE A 265 ? 0.6333 0.5716 0.6725 0.0031 -0.0117 -0.1385 272 ILE A CA 1885 C C . ILE A 265 ? 0.9646 0.9047 1.0096 -0.0016 -0.0107 -0.1429 272 ILE A C 1886 O O . ILE A 265 ? 1.0763 1.0038 1.1169 -0.0061 -0.0106 -0.1393 272 ILE A O 1887 C CB . ILE A 265 ? 0.7230 0.6431 0.7473 -0.0012 -0.0050 -0.1308 272 ILE A CB 1888 C CG1 . ILE A 265 ? 0.6652 0.5872 0.6848 0.0033 -0.0038 -0.1284 272 ILE A CG1 1889 C CG2 . ILE A 265 ? 0.8896 0.8070 0.9130 -0.0067 0.0016 -0.1322 272 ILE A CG2 1890 C CD1 . ILE A 265 ? 0.6208 0.5443 0.6407 0.0081 -0.0099 -0.1257 272 ILE A CD1 1891 N N . PRO A 266 ? 1.0048 0.9616 1.0597 -0.0006 -0.0101 -0.1509 273 PRO A N 1892 C CA . PRO A 266 ? 1.1190 1.0809 1.1813 -0.0046 -0.0097 -0.1563 273 PRO A CA 1893 C C . PRO A 266 ? 1.0596 1.0073 1.1145 -0.0135 -0.0028 -0.1529 273 PRO A C 1894 O O . PRO A 266 ? 0.9390 0.8757 0.9844 -0.0159 0.0024 -0.1475 273 PRO A O 1895 C CB . PRO A 266 ? 1.1560 1.1412 1.2291 -0.0007 -0.0102 -0.1655 273 PRO A CB 1896 C CG . PRO A 266 ? 0.9672 0.9536 1.0341 0.0018 -0.0063 -0.1634 273 PRO A CG 1897 C CD . PRO A 266 ? 0.8965 0.8684 0.9549 0.0040 -0.0088 -0.1552 273 PRO A CD 1898 N N . GLU A 267 ? 1.0772 1.0255 1.1375 -0.0181 -0.0033 -0.1560 274 GLU A N 1899 C CA . GLU A 267 ? 1.2438 1.1814 1.3004 -0.0268 0.0023 -0.1537 274 GLU A CA 1900 C C . GLU A 267 ? 1.4038 1.3499 1.4618 -0.0294 0.0085 -0.1573 274 GLU A C 1901 O O . GLU A 267 ? 1.4017 1.3672 1.4673 -0.0257 0.0079 -0.1650 274 GLU A O 1902 C CB . GLU A 267 ? 1.3927 1.3318 1.4562 -0.0309 -0.0002 -0.1572 274 GLU A CB 1903 C CG . GLU A 267 ? 1.6386 1.5666 1.6987 -0.0297 -0.0053 -0.1528 274 GLU A CG 1904 C CD . GLU A 267 ? 1.9391 1.8486 1.9913 -0.0367 -0.0027 -0.1461 274 GLU A CD 1905 O OE1 . GLU A 267 ? 2.1451 2.0534 2.1997 -0.0436 0.0013 -0.1471 274 GLU A OE1 1906 O OE2 . GLU A 267 ? 2.0001 1.8971 2.0441 -0.0355 -0.0050 -0.1400 274 GLU A OE2 1907 N N . LYS A 268 ? 1.5963 1.5294 1.6478 -0.0356 0.0144 -0.1518 275 LYS A N 1908 C CA . LYS A 268 ? 1.6247 1.5687 1.6837 -0.0401 0.0234 -0.1580 275 LYS A CA 1909 C C . LYS A 268 ? 1.4312 1.3904 1.4917 -0.0321 0.0244 -0.1627 275 LYS A C 1910 O O . LYS A 268 ? 1.3191 1.3050 1.3961 -0.0334 0.0305 -0.1765 275 LYS A O 1911 C CB . LYS A 268 ? 1.7491 1.7148 1.8300 -0.0488 0.0292 -0.1723 275 LYS A CB 1912 C CG . LYS A 268 ? 1.8086 1.7629 1.8931 -0.0616 0.0356 -0.1696 275 LYS A CG 1913 C CD . LYS A 268 ? 1.8646 1.8055 1.9428 -0.0618 0.0266 -0.1630 275 LYS A CD 1914 C CE . LYS A 268 ? 1.9416 1.8734 2.0245 -0.0742 0.0324 -0.1602 275 LYS A CE 1915 N NZ . LYS A 268 ? 1.9698 1.8845 2.0420 -0.0731 0.0228 -0.1511 275 LYS A NZ 1916 N N . ALA A 269 ? 1.2660 1.2109 1.3100 -0.0243 0.0187 -0.1521 276 ALA A N 1917 C CA . ALA A 269 ? 1.0807 1.0369 1.1236 -0.0162 0.0183 -0.1540 276 ALA A CA 1918 C C . ALA A 269 ? 1.1500 1.1153 1.1977 -0.0184 0.0286 -0.1589 276 ALA A C 1919 O O . ALA A 269 ? 1.2443 1.2346 1.3027 -0.0150 0.0318 -0.1693 276 ALA A O 1920 C CB . ALA A 269 ? 0.8991 0.8450 0.9360 -0.0114 0.0136 -0.1475 276 ALA A CB 1921 N N . PHE A 270 ? 1.0949 1.0426 1.1361 -0.0243 0.0344 -0.1522 277 PHE A N 1922 C CA . PHE A 270 ? 1.1521 1.1055 1.1966 -0.0273 0.0464 -0.1555 277 PHE A CA 1923 C C . PHE A 270 ? 1.2610 1.2213 1.3198 -0.0415 0.0606 -0.1643 277 PHE A C 1924 O O . PHE A 270 ? 1.4004 1.3504 1.4565 -0.0485 0.0718 -0.1610 277 PHE A O 1925 C CB . PHE A 270 ? 1.1662 1.0955 1.1931 -0.0242 0.0445 -0.1411 277 PHE A CB 1926 C CG . PHE A 270 ? 1.1261 1.0468 1.1379 -0.0134 0.0323 -0.1325 277 PHE A CG 1927 C CD1 . PHE A 270 ? 0.9870 0.9193 0.9973 -0.0053 0.0314 -0.1347 277 PHE A CD1 1928 C CD2 . PHE A 270 ? 1.2942 1.2029 1.3044 -0.0150 0.0268 -0.1278 277 PHE A CD2 1929 C CE1 . PHE A 270 ? 0.9349 0.8657 0.9433 -0.0002 0.0249 -0.1323 277 PHE A CE1 1930 C CE2 . PHE A 270 ? 1.3652 1.2728 1.3720 -0.0092 0.0208 -0.1255 277 PHE A CE2 1931 C CZ . PHE A 270 ? 1.2452 1.1634 1.2516 -0.0024 0.0198 -0.1277 277 PHE A CZ 1932 N N . VAL A 271 ? 1.2708 1.2473 1.3437 -0.0468 0.0607 -0.1750 278 VAL A N 1933 C CA . VAL A 271 ? 1.2593 1.2438 1.3453 -0.0625 0.0743 -0.1842 278 VAL A CA 1934 C C . VAL A 271 ? 1.2493 1.2592 1.3408 -0.0649 0.0893 -0.1962 278 VAL A C 1935 O O . VAL A 271 ? 1.1556 1.1677 1.2483 -0.0747 0.0995 -0.1821 278 VAL A O 1936 C CB . VAL A 271 ? 0.9755 0.9746 1.0751 -0.0670 0.0694 -0.1931 278 VAL A CB 1937 C CG1 . VAL A 271 ? 0.7370 0.7667 0.8440 -0.0553 0.0616 -0.2040 278 VAL A CG1 1938 C CG2 . VAL A 271 ? 0.8864 0.8944 0.9992 -0.0861 0.0827 -0.2017 278 VAL A CG2 1939 N N . GLY A 272 ? 1.1740 1.2122 1.2673 -0.0512 0.0848 -0.2022 279 GLY A N 1940 C CA . GLY A 272 ? 1.1949 1.2698 1.2925 -0.0477 0.0942 -0.1997 279 GLY A CA 1941 C C . GLY A 272 ? 1.1390 1.2039 1.2246 -0.0451 0.1026 -0.1875 279 GLY A C 1942 O O . GLY A 272 ? 1.4207 1.5148 1.5083 -0.0418 0.1101 -0.1815 279 GLY A O 1943 N N . ASN A 273 ? 0.6622 0.6865 0.7351 -0.0464 0.1013 -0.1840 280 ASN A N 1944 C CA . ASN A 273 ? 0.7340 0.7463 0.7944 -0.0424 0.1079 -0.1741 280 ASN A CA 1945 C C . ASN A 273 ? 1.0426 1.0179 1.0947 -0.0537 0.1133 -0.1612 280 ASN A C 1946 O O . ASN A 273 ? 1.1335 1.0804 1.1740 -0.0495 0.1066 -0.1553 280 ASN A O 1947 C CB . ASN A 273 ? 0.9274 0.9317 0.9773 -0.0272 0.0921 -0.1691 280 ASN A CB 1948 C CG . ASN A 273 ? 0.9506 0.9803 1.0071 -0.0168 0.0797 -0.1761 280 ASN A CG 1949 O OD1 . ASN A 273 ? 0.9532 0.9743 1.0111 -0.0155 0.0671 -0.1763 280 ASN A OD1 1950 N ND2 . ASN A 273 ? 0.8921 0.9529 0.9516 -0.0090 0.0831 -0.1793 280 ASN A ND2 1951 N N . PRO A 274 ? 1.0708 1.0507 1.1298 -0.0672 0.1211 -0.1494 281 PRO A N 1952 C CA . PRO A 274 ? 1.0822 1.0284 1.1328 -0.0767 0.1267 -0.1363 281 PRO A CA 1953 C C . PRO A 274 ? 1.3178 1.2637 1.3577 -0.0705 0.1341 -0.1266 281 PRO A C 1954 O O . PRO A 274 ? 1.5225 1.4960 1.5625 -0.0597 0.1350 -0.1300 281 PRO A O 1955 C CB . PRO A 274 ? 0.9725 0.9292 1.0345 -0.0920 0.1328 -0.1265 281 PRO A CB 1956 C CG . PRO A 274 ? 1.0932 1.0965 1.1671 -0.0887 0.1349 -0.1296 281 PRO A CG 1957 C CD . PRO A 274 ? 1.0568 1.0713 1.1309 -0.0746 0.1250 -0.1471 281 PRO A CD 1958 N N . SER A 275 ? 1.2479 1.1634 1.2786 -0.0768 0.1389 -0.1152 282 SER A N 1959 C CA . SER A 275 ? 1.3658 1.2762 1.3850 -0.0709 0.1454 -0.1061 282 SER A CA 1960 C C . SER A 275 ? 1.2327 1.1386 1.2421 -0.0553 0.1392 -0.1168 282 SER A C 1961 O O . SER A 275 ? 0.9428 0.8535 0.9442 -0.0474 0.1438 -0.1120 282 SER A O 1962 C CB . SER A 275 ? 1.4503 1.3966 1.4753 -0.0718 0.1550 -0.0956 282 SER A CB 1963 O OG . SER A 275 ? 1.4716 1.4550 1.5029 -0.0614 0.1525 -0.1055 282 SER A OG 1964 N N . LEU A 276 ? 1.2047 1.1041 1.2156 -0.0507 0.1266 -0.1281 283 LEU A N 1965 C CA . LEU A 276 ? 0.8795 0.7807 0.8832 -0.0363 0.1086 -0.1221 283 LEU A CA 1966 C C . LEU A 276 ? 0.7803 0.6565 0.7733 -0.0369 0.1044 -0.1079 283 LEU A C 1967 O O . LEU A 276 ? 0.8605 0.7205 0.8535 -0.0457 0.1058 -0.1021 283 LEU A O 1968 C CB . LEU A 276 ? 0.7440 0.6525 0.7519 -0.0303 0.0905 -0.1257 283 LEU A CB 1969 C CG . LEU A 276 ? 0.9204 0.8531 0.9306 -0.0184 0.0820 -0.1330 283 LEU A CG 1970 C CD1 . LEU A 276 ? 0.7308 0.6625 0.7423 -0.0152 0.0666 -0.1340 283 LEU A CD1 1971 C CD2 . LEU A 276 ? 0.9577 0.8901 0.9558 -0.0060 0.0756 -0.1258 283 LEU A CD2 1972 N N . ILE A 277 ? 0.7833 0.6605 0.7677 -0.0266 0.0974 -0.1019 284 ILE A N 1973 C CA . ILE A 277 ? 0.9237 0.7842 0.8995 -0.0269 0.0941 -0.0896 284 ILE A CA 1974 C C . ILE A 277 ? 0.8892 0.7535 0.8609 -0.0160 0.0724 -0.0851 284 ILE A C 1975 O O . ILE A 277 ? 0.9926 0.8475 0.9628 -0.0192 0.0687 -0.0792 284 ILE A O 1976 C CB . ILE A 277 ? 0.9783 0.8346 0.9470 -0.0263 0.1069 -0.0851 284 ILE A CB 1977 C CG1 . ILE A 277 ? 0.6828 0.5339 0.6533 -0.0367 0.1299 -0.0886 284 ILE A CG1 1978 C CG2 . ILE A 277 ? 1.2132 1.0557 1.1740 -0.0262 0.1024 -0.0731 284 ILE A CG2 1979 C CD1 . ILE A 277 ? 0.8278 0.6858 0.7917 -0.0320 0.1430 -0.0857 284 ILE A CD1 1980 N N . THR A 278 ? 0.9442 0.8211 0.9145 -0.0059 0.0645 -0.0893 285 THR A N 1981 C CA . THR A 278 ? 0.8877 0.7635 0.8562 -0.0018 0.0551 -0.0883 285 THR A CA 1982 C C . THR A 278 ? 0.9102 0.7956 0.8804 0.0041 0.0469 -0.0958 285 THR A C 1983 O O . THR A 278 ? 0.8415 0.7391 0.8113 0.0098 0.0480 -0.1010 285 THR A O 1984 C CB . THR A 278 ? 0.8141 0.6910 0.7772 0.0036 0.0550 -0.0843 285 THR A CB 1985 O OG1 . THR A 278 ? 1.1567 1.0474 1.1185 0.0125 0.0538 -0.0896 285 THR A OG1 1986 C CG2 . THR A 278 ? 0.7673 0.6351 0.7269 -0.0018 0.0651 -0.0766 285 THR A CG2 1987 N N . ILE A 279 ? 0.9546 0.8350 0.9257 0.0028 0.0396 -0.0956 286 ILE A N 1988 C CA . ILE A 279 ? 0.5914 0.4778 0.5626 0.0073 0.0326 -0.1008 286 ILE A CA 1989 C C . ILE A 279 ? 0.5794 0.4602 0.5445 0.0111 0.0251 -0.0973 286 ILE A C 1990 O O . ILE A 279 ? 0.7981 0.6707 0.7621 0.0084 0.0234 -0.0923 286 ILE A O 1991 C CB . ILE A 279 ? 0.6397 0.5258 0.6172 0.0017 0.0313 -0.1043 286 ILE A CB 1992 C CG1 . ILE A 279 ? 0.5707 0.4597 0.5536 -0.0039 0.0393 -0.1068 286 ILE A CG1 1993 C CG2 . ILE A 279 ? 0.6957 0.5913 0.6760 0.0054 0.0262 -0.1102 286 ILE A CG2 1994 C CD1 . ILE A 279 ? 0.7111 0.5946 0.6994 -0.0116 0.0389 -0.1074 286 ILE A CD1 1995 N N . HIS A 280 ? 0.5157 0.4022 0.4780 0.0164 0.0221 -0.0997 287 HIS A N 1996 C CA . HIS A 280 ? 0.5792 0.4601 0.5348 0.0190 0.0176 -0.0957 287 HIS A CA 1997 C C . HIS A 280 ? 0.8226 0.7133 0.7864 0.0190 0.0140 -0.1000 287 HIS A C 1998 O O . HIS A 280 ? 0.9967 0.9032 0.9692 0.0225 0.0133 -0.1053 287 HIS A O 1999 C CB . HIS A 280 ? 0.6903 0.5722 0.6392 0.0244 0.0196 -0.0931 287 HIS A CB 2000 C CG . HIS A 280 ? 0.7866 0.6638 0.7344 0.0246 0.0188 -0.0887 287 HIS A CG 2001 N ND1 . HIS A 280 ? 0.7668 0.6417 0.7225 0.0175 0.0219 -0.0872 287 HIS A ND1 2002 C CD2 . HIS A 280 ? 1.0412 0.9206 0.9875 0.0281 0.0178 -0.0855 287 HIS A CD2 2003 C CE1 . HIS A 280 ? 0.9262 0.7997 0.8832 0.0153 0.0258 -0.0823 287 HIS A CE1 2004 N NE2 . HIS A 280 ? 1.1237 1.0018 1.0776 0.0217 0.0225 -0.0824 287 HIS A NE2 2005 N N . PHE A 281 ? 0.7079 0.5932 0.6726 0.0159 0.0101 -0.0986 288 PHE A N 2006 C CA . PHE A 281 ? 0.7108 0.6098 0.6886 0.0172 0.0039 -0.1034 288 PHE A CA 2007 C C . PHE A 281 ? 0.8676 0.7627 0.8446 0.0168 -0.0006 -0.0995 288 PHE A C 2008 O O . PHE A 281 ? 0.8984 0.7992 0.8839 0.0170 -0.0065 -0.1019 288 PHE A O 2009 C CB . PHE A 281 ? 0.6003 0.5039 0.5862 0.0147 0.0025 -0.1085 288 PHE A CB 2010 C CG . PHE A 281 ? 0.5680 0.4556 0.5458 0.0091 0.0053 -0.1046 288 PHE A CG 2011 C CD1 . PHE A 281 ? 0.6163 0.4944 0.5900 0.0066 0.0026 -0.1007 288 PHE A CD1 2012 C CD2 . PHE A 281 ? 0.8024 0.6870 0.7789 0.0067 0.0100 -0.1053 288 PHE A CD2 2013 C CE1 . PHE A 281 ? 0.9662 0.8317 0.9338 0.0023 0.0035 -0.0975 288 PHE A CE1 2014 C CE2 . PHE A 281 ? 0.9755 0.8494 0.9497 0.0018 0.0109 -0.1023 288 PHE A CE2 2015 C CZ . PHE A 281 ? 1.0760 0.9406 1.0459 0.0000 0.0070 -0.0985 288 PHE A CZ 2016 N N . TYR A 282 ? 0.7987 0.6848 0.7659 0.0165 0.0022 -0.0935 289 TYR A N 2017 C CA . TYR A 282 ? 0.7069 0.5920 0.6750 0.0161 -0.0017 -0.0903 289 TYR A CA 2018 C C . TYR A 282 ? 0.6919 0.5944 0.6729 0.0227 -0.0119 -0.0936 289 TYR A C 2019 O O . TYR A 282 ? 1.0436 0.9594 1.0331 0.0273 -0.0153 -0.0987 289 TYR A O 2020 C CB . TYR A 282 ? 0.5509 0.4233 0.5065 0.0134 0.0049 -0.0836 289 TYR A CB 2021 C CG . TYR A 282 ? 0.5809 0.4551 0.5334 0.0161 0.0085 -0.0826 289 TYR A CG 2022 C CD1 . TYR A 282 ? 0.5896 0.4776 0.5510 0.0210 0.0024 -0.0838 289 TYR A CD1 2023 C CD2 . TYR A 282 ? 0.6739 0.5398 0.6151 0.0160 0.0134 -0.0779 289 TYR A CD2 2024 C CE1 . TYR A 282 ? 0.4450 0.3353 0.4041 0.0234 0.0056 -0.0829 289 TYR A CE1 2025 C CE2 . TYR A 282 ? 0.6730 0.5416 0.6116 0.0188 0.0166 -0.0761 289 TYR A CE2 2026 C CZ . TYR A 282 ? 0.5772 0.4569 0.5259 0.0210 0.0154 -0.0801 289 TYR A CZ 2027 O OH . TYR A 282 ? 0.9407 0.8244 0.8887 0.0233 0.0188 -0.0790 289 TYR A OH 2028 N N . ASP A 283 ? 0.5134 0.4161 0.4955 0.0239 -0.0176 -0.0905 290 ASP A N 2029 C CA . ASP A 283 ? 0.7950 0.7114 0.7873 0.0311 -0.0297 -0.0926 290 ASP A CA 2030 C C . ASP A 283 ? 0.9635 0.8922 0.9682 0.0347 -0.0363 -0.0995 290 ASP A C 2031 O O . ASP A 283 ? 1.0851 1.0279 1.0995 0.0417 -0.0452 -0.1033 290 ASP A O 2032 C CB . ASP A 283 ? 0.9793 0.9027 0.9717 0.0359 -0.0319 -0.0922 290 ASP A CB 2033 C CG . ASP A 283 ? 0.9789 0.8933 0.9617 0.0339 -0.0288 -0.0855 290 ASP A CG 2034 O OD1 . ASP A 283 ? 0.6659 0.5697 0.6425 0.0290 -0.0249 -0.0816 290 ASP A OD1 2035 O OD2 . ASP A 283 ? 1.2668 1.1858 1.2488 0.0375 -0.0305 -0.0846 290 ASP A OD2 2036 N N . ASN A 284 ? 0.8658 0.7893 0.8703 0.0301 -0.0320 -0.1013 291 ASN A N 2037 C CA . ASN A 284 ? 0.8595 0.7941 0.8759 0.0328 -0.0375 -0.1079 291 ASN A CA 2038 C C . ASN A 284 ? 0.9115 0.8416 0.9298 0.0312 -0.0415 -0.1070 291 ASN A C 2039 O O . ASN A 284 ? 1.1848 1.1014 1.1942 0.0248 -0.0351 -0.1034 291 ASN A O 2040 C CB . ASN A 284 ? 0.8935 0.8284 0.9098 0.0293 -0.0299 -0.1119 291 ASN A CB 2041 C CG . ASN A 284 ? 0.9300 0.8806 0.9540 0.0345 -0.0317 -0.1175 291 ASN A CG 2042 O OD1 . ASN A 284 ? 1.0623 1.0284 1.0980 0.0413 -0.0413 -0.1221 291 ASN A OD1 2043 N ND2 . ASN A 284 ? 0.9616 0.9086 0.9788 0.0320 -0.0230 -0.1173 291 ASN A ND2 2044 N N . PRO A 285 ? 0.8532 0.7946 0.8828 0.0376 -0.0523 -0.1103 292 PRO A N 2045 C CA . PRO A 285 ? 0.7719 0.7093 0.8033 0.0370 -0.0569 -0.1095 292 PRO A CA 2046 C C . PRO A 285 ? 0.7403 0.6753 0.7737 0.0322 -0.0524 -0.1130 292 PRO A C 2047 O O . PRO A 285 ? 0.7813 0.7254 0.8255 0.0357 -0.0586 -0.1181 292 PRO A O 2048 C CB . PRO A 285 ? 0.7879 0.7390 0.8316 0.0462 -0.0699 -0.1129 292 PRO A CB 2049 C CG . PRO A 285 ? 0.9929 0.9577 1.0441 0.0506 -0.0709 -0.1183 292 PRO A CG 2050 C CD . PRO A 285 ? 1.0495 1.0073 1.0900 0.0461 -0.0613 -0.1148 292 PRO A CD 2051 N N . ILE A 286 ? 0.7451 0.6677 0.7680 0.0246 -0.0419 -0.1103 293 ILE A N 2052 C CA . ILE A 286 ? 0.8361 0.7548 0.8594 0.0196 -0.0374 -0.1131 293 ILE A CA 2053 C C . ILE A 286 ? 1.0181 0.9301 1.0403 0.0176 -0.0404 -0.1110 293 ILE A C 2054 O O . ILE A 286 ? 1.2215 1.1258 1.2367 0.0169 -0.0411 -0.1056 293 ILE A O 2055 C CB . ILE A 286 ? 0.8937 0.7997 0.9049 0.0127 -0.0262 -0.1103 293 ILE A CB 2056 C CG1 . ILE A 286 ? 0.7575 0.6681 0.7673 0.0149 -0.0229 -0.1108 293 ILE A CG1 2057 C CG2 . ILE A 286 ? 0.8154 0.7196 0.8286 0.0083 -0.0228 -0.1139 293 ILE A CG2 2058 C CD1 . ILE A 286 ? 0.9897 0.9177 1.0122 0.0194 -0.0262 -0.1185 293 ILE A CD1 2059 N N . GLN A 287 ? 0.9788 0.8945 1.0082 0.0169 -0.0422 -0.1156 294 GLN A N 2060 C CA . GLN A 287 ? 0.9514 0.8608 0.9799 0.0149 -0.0449 -0.1142 294 GLN A CA 2061 C C . GLN A 287 ? 0.9368 0.8374 0.9605 0.0076 -0.0377 -0.1149 294 GLN A C 2062 O O . GLN A 287 ? 0.9863 0.8742 1.0005 0.0026 -0.0342 -0.1105 294 GLN A O 2063 C CB . GLN A 287 ? 1.0509 0.9725 1.0928 0.0217 -0.0555 -0.1188 294 GLN A CB 2064 C CG . GLN A 287 ? 1.4117 1.3389 1.4568 0.0292 -0.0645 -0.1167 294 GLN A CG 2065 C CD . GLN A 287 ? 1.7308 1.6466 1.7658 0.0273 -0.0649 -0.1096 294 GLN A CD 2066 O OE1 . GLN A 287 ? 1.8525 1.7580 1.8806 0.0215 -0.0606 -0.1072 294 GLN A OE1 2067 N NE2 . GLN A 287 ? 1.8361 1.7542 1.8701 0.0322 -0.0703 -0.1065 294 GLN A NE2 2068 N N . PHE A 288 ? 0.8485 0.7562 0.8789 0.0071 -0.0359 -0.1204 295 PHE A N 2069 C CA . PHE A 288 ? 1.0139 0.9137 1.0402 0.0002 -0.0297 -0.1212 295 PHE A CA 2070 C C . PHE A 288 ? 1.0451 0.9445 1.0683 -0.0023 -0.0229 -0.1221 295 PHE A C 2071 O O . PHE A 288 ? 1.0087 0.9195 1.0378 0.0018 -0.0236 -0.1255 295 PHE A O 2072 C CB . PHE A 288 ? 0.9515 0.8598 0.9893 0.0009 -0.0339 -0.1274 295 PHE A CB 2073 C CG . PHE A 288 ? 0.9629 0.8637 0.9974 -0.0061 -0.0285 -0.1282 295 PHE A CG 2074 C CD1 . PHE A 288 ? 1.1502 1.0357 1.1744 -0.0115 -0.0259 -0.1232 295 PHE A CD1 2075 C CD2 . PHE A 288 ? 0.9703 0.8798 1.0120 -0.0074 -0.0260 -0.1340 295 PHE A CD2 2076 C CE1 . PHE A 288 ? 1.4169 1.2955 1.4387 -0.0176 -0.0220 -0.1237 295 PHE A CE1 2077 C CE2 . PHE A 288 ? 1.1571 1.0600 1.1966 -0.0140 -0.0215 -0.1345 295 PHE A CE2 2078 C CZ . PHE A 288 ? 1.4312 1.3184 1.4611 -0.0190 -0.0199 -0.1292 295 PHE A CZ 2079 N N . VAL A 289 ? 1.0026 0.8890 1.0168 -0.0087 -0.0171 -0.1192 296 VAL A N 2080 C CA . VAL A 289 ? 0.9998 0.8860 1.0129 -0.0115 -0.0114 -0.1205 296 VAL A CA 2081 C C . VAL A 289 ? 1.0115 0.8936 1.0267 -0.0173 -0.0096 -0.1223 296 VAL A C 2082 O O . VAL A 289 ? 1.2610 1.1310 1.2696 -0.0208 -0.0098 -0.1183 296 VAL A O 2083 C CB . VAL A 289 ? 1.0600 0.9340 1.0603 -0.0127 -0.0068 -0.1139 296 VAL A CB 2084 C CG1 . VAL A 289 ? 1.0699 0.9452 1.0717 -0.0152 -0.0015 -0.1155 296 VAL A CG1 2085 C CG2 . VAL A 289 ? 0.8552 0.7328 0.8530 -0.0075 -0.0083 -0.1118 296 VAL A CG2 2086 N N . GLY A 290 ? 0.8848 0.7777 0.9093 -0.0183 -0.0079 -0.1286 297 GLY A N 2087 C CA . GLY A 290 ? 0.8167 0.7070 0.8445 -0.0244 -0.0057 -0.1305 297 GLY A CA 2088 C C . GLY A 290 ? 1.0317 0.9075 1.0508 -0.0296 -0.0010 -0.1244 297 GLY A C 2089 O O . GLY A 290 ? 1.1864 1.0597 1.2008 -0.0287 0.0025 -0.1214 297 GLY A O 2090 N N . ARG A 291 ? 1.1674 1.0346 1.1855 -0.0346 -0.0012 -0.1225 298 ARG A N 2091 C CA . ARG A 291 ? 1.2779 1.1327 1.2905 -0.0392 0.0022 -0.1167 298 ARG A CA 2092 C C . ARG A 291 ? 1.2104 1.0690 1.2286 -0.0437 0.0085 -0.1182 298 ARG A C 2093 O O . ARG A 291 ? 1.2197 1.0705 1.2352 -0.0469 0.0125 -0.1133 298 ARG A O 2094 C CB . ARG A 291 ? 1.1130 0.9593 1.1247 -0.0432 -0.0002 -0.1152 298 ARG A CB 2095 C CG . ARG A 291 ? 1.3839 1.2375 1.4053 -0.0470 -0.0005 -0.1213 298 ARG A CG 2096 C CD . ARG A 291 ? 1.5968 1.4413 1.6183 -0.0530 -0.0005 -0.1192 298 ARG A CD 2097 N NE . ARG A 291 ? 1.6854 1.5324 1.7142 -0.0596 0.0044 -0.1207 298 ARG A NE 2098 C CZ . ARG A 291 ? 1.5985 1.4561 1.6367 -0.0625 0.0050 -0.1270 298 ARG A CZ 2099 N NH1 . ARG A 291 ? 1.5802 1.4477 1.6227 -0.0586 0.0009 -0.1328 298 ARG A NH1 2100 N NH2 . ARG A 291 ? 1.4568 1.3159 1.5008 -0.0696 0.0096 -0.1275 298 ARG A NH2 2101 N N . SER A 292 ? 1.0378 0.9093 1.0646 -0.0441 0.0094 -0.1251 299 SER A N 2102 C CA . SER A 292 ? 1.1308 1.0075 1.1629 -0.0490 0.0155 -0.1272 299 SER A CA 2103 C C . SER A 292 ? 1.0122 0.8939 1.0415 -0.0448 0.0188 -0.1272 299 SER A C 2104 O O . SER A 292 ? 1.0743 0.9551 1.1040 -0.0487 0.0248 -0.1258 299 SER A O 2105 C CB . SER A 292 ? 1.2748 1.1647 1.3172 -0.0518 0.0149 -0.1355 299 SER A CB 2106 O OG . SER A 292 ? 1.3718 1.2762 1.4180 -0.0449 0.0116 -0.1417 299 SER A OG 2107 N N . ALA A 293 ? 0.8529 0.7402 0.8798 -0.0371 0.0148 -0.1287 300 ALA A N 2108 C CA . ALA A 293 ? 0.8638 0.7582 0.8886 -0.0318 0.0167 -0.1298 300 ALA A CA 2109 C C . ALA A 293 ? 0.9414 0.8285 0.9609 -0.0339 0.0231 -0.1246 300 ALA A C 2110 O O . ALA A 293 ? 1.1832 1.0786 1.2038 -0.0326 0.0273 -0.1277 300 ALA A O 2111 C CB . ALA A 293 ? 0.9518 0.8462 0.9721 -0.0245 0.0112 -0.1280 300 ALA A CB 2112 N N . PHE A 294 ? 0.8114 0.6845 0.8258 -0.0369 0.0241 -0.1173 301 PHE A N 2113 C CA . PHE A 294 ? 0.8101 0.6767 0.8203 -0.0384 0.0302 -0.1118 301 PHE A CA 2114 C C . PHE A 294 ? 0.9029 0.7638 0.9170 -0.0475 0.0363 -0.1094 301 PHE A C 2115 O O . PHE A 294 ? 0.8144 0.6656 0.8248 -0.0501 0.0402 -0.1027 301 PHE A O 2116 C CB . PHE A 294 ? 0.6909 0.5480 0.6932 -0.0351 0.0277 -0.1049 301 PHE A CB 2117 C CG . PHE A 294 ? 0.6294 0.4904 0.6269 -0.0270 0.0223 -0.1057 301 PHE A CG 2118 C CD1 . PHE A 294 ? 1.0202 0.8817 1.0167 -0.0243 0.0153 -0.1074 301 PHE A CD1 2119 C CD2 . PHE A 294 ? 0.5378 0.4016 0.5315 -0.0226 0.0244 -0.1044 301 PHE A CD2 2120 C CE1 . PHE A 294 ? 1.0850 0.9494 1.0770 -0.0179 0.0109 -0.1074 301 PHE A CE1 2121 C CE2 . PHE A 294 ? 0.7747 0.6416 0.7638 -0.0157 0.0193 -0.1047 301 PHE A CE2 2122 C CZ . PHE A 294 ? 1.0290 0.8959 1.0172 -0.0137 0.0128 -0.1061 301 PHE A CZ 2123 N N . GLN A 295 ? 0.9246 0.7920 0.9463 -0.0525 0.0368 -0.1148 302 GLN A N 2124 C CA . GLN A 295 ? 0.9443 0.8074 0.9714 -0.0628 0.0426 -0.1129 302 GLN A CA 2125 C C . GLN A 295 ? 1.2547 1.1247 1.2912 -0.0708 0.0599 -0.1189 302 GLN A C 2126 O O . GLN A 295 ? 1.4341 1.3177 1.4749 -0.0678 0.0642 -0.1276 302 GLN A O 2127 C CB . GLN A 295 ? 1.0275 0.8979 1.0651 -0.0687 0.0418 -0.1200 302 GLN A CB 2128 C CG . GLN A 295 ? 1.0913 0.9522 1.1251 -0.0680 0.0338 -0.1159 302 GLN A CG 2129 C CD . GLN A 295 ? 1.1665 1.0364 1.2077 -0.0698 0.0296 -0.1229 302 GLN A CD 2130 O OE1 . GLN A 295 ? 1.1210 1.0060 1.1695 -0.0695 0.0309 -0.1313 302 GLN A OE1 2131 N NE2 . GLN A 295 ? 1.3478 1.2107 1.3892 -0.0718 0.0260 -0.1213 302 GLN A NE2 2132 N N . HIS A 296 ? 1.3306 1.1913 1.3690 -0.0809 0.0690 -0.1137 303 HIS A N 2133 C CA . HIS A 296 ? 1.3211 1.1859 1.3677 -0.0924 0.0868 -0.1178 303 HIS A CA 2134 C C . HIS A 296 ? 1.1557 1.0229 1.1968 -0.0868 0.0933 -0.1196 303 HIS A C 2135 O O . HIS A 296 ? 1.1733 1.0552 1.2229 -0.0910 0.1038 -0.1312 303 HIS A O 2136 C CB . HIS A 296 ? 1.2350 1.1192 1.2992 -0.1030 0.0938 -0.1313 303 HIS A CB 2137 C CG . HIS A 296 ? 1.1475 1.0300 1.2182 -0.1104 0.0896 -0.1288 303 HIS A CG 2138 N ND1 . HIS A 296 ? 1.0273 0.9217 1.1052 -0.1079 0.0812 -0.1372 303 HIS A ND1 2139 C CD2 . HIS A 296 ? 1.0685 0.9393 1.1392 -0.1193 0.0916 -0.1183 303 HIS A CD2 2140 C CE1 . HIS A 296 ? 1.0036 0.8928 1.0854 -0.1155 0.0791 -0.1326 303 HIS A CE1 2141 N NE2 . HIS A 296 ? 1.1472 1.0226 1.2249 -0.1223 0.0848 -0.1211 303 HIS A NE2 2142 N N . LEU A 297 ? 1.0597 0.9149 1.0870 -0.0772 0.0863 -0.1092 304 LEU A N 2143 C CA . LEU A 297 ? 1.0048 0.8589 1.0255 -0.0729 0.0932 -0.1077 304 LEU A CA 2144 C C . LEU A 297 ? 1.1718 1.0091 1.1827 -0.0738 0.0949 -0.0944 304 LEU A C 2145 O O . LEU A 297 ? 1.2574 1.0907 1.2588 -0.0639 0.0836 -0.0872 304 LEU A O 2146 C CB . LEU A 297 ? 0.7650 0.6268 0.7789 -0.0579 0.0801 -0.1087 304 LEU A CB 2147 C CG . LEU A 297 ? 0.9672 0.8459 0.9878 -0.0526 0.0726 -0.1192 304 LEU A CG 2148 C CD1 . LEU A 297 ? 0.9305 0.8038 0.9455 -0.0467 0.0552 -0.1138 304 LEU A CD1 2149 C CD2 . LEU A 297 ? 1.0943 0.9848 1.1111 -0.0417 0.0700 -0.1228 304 LEU A CD2 2150 N N . PRO A 298 ? 1.0973 0.9269 1.1114 -0.0859 0.1073 -0.0905 305 PRO A N 2151 C CA . PRO A 298 ? 1.0299 0.8455 1.0357 -0.0865 0.1077 -0.0777 305 PRO A CA 2152 C C . PRO A 298 ? 1.1156 0.9274 1.1109 -0.0788 0.1108 -0.0737 305 PRO A C 2153 O O . PRO A 298 ? 1.0929 0.8961 1.0807 -0.0760 0.1073 -0.0643 305 PRO A O 2154 C CB . PRO A 298 ? 1.1047 0.9180 1.1181 -0.1014 0.1208 -0.0739 305 PRO A CB 2155 C CG . PRO A 298 ? 1.0514 0.8798 1.0789 -0.1105 0.1278 -0.0850 305 PRO A CG 2156 C CD . PRO A 298 ? 0.9721 0.8104 0.9995 -0.1000 0.1213 -0.0980 305 PRO A CD 2157 N N . GLU A 299 ? 1.3244 1.1442 1.3198 -0.0750 0.1161 -0.0815 306 GLU A N 2158 C CA . GLU A 299 ? 1.4523 1.2694 1.4382 -0.0681 0.1203 -0.0780 306 GLU A CA 2159 C C . GLU A 299 ? 1.3105 1.1351 1.2911 -0.0544 0.1029 -0.0766 306 GLU A C 2160 O O . GLU A 299 ? 1.3278 1.1517 1.3009 -0.0481 0.1026 -0.0722 306 GLU A O 2161 C CB . GLU A 299 ? 1.6587 1.4815 1.6477 -0.0713 0.1363 -0.0873 306 GLU A CB 2162 C CG . GLU A 299 ? 1.8365 1.6594 1.8327 -0.0862 0.1525 -0.0831 306 GLU A CG 2163 C CD . GLU A 299 ? 1.9751 1.7912 1.9627 -0.0866 0.1615 -0.0683 306 GLU A CD 2164 O OE1 . GLU A 299 ? 1.9240 1.7198 1.9015 -0.0835 0.1568 -0.0612 306 GLU A OE1 2165 O OE2 . GLU A 299 ? 2.1010 1.9469 2.0919 -0.0844 0.1682 -0.0614 306 GLU A OE2 2166 N N . LEU A 300 ? 1.1034 0.9349 1.0879 -0.0502 0.0878 -0.0791 307 LEU A N 2167 C CA . LEU A 300 ? 0.8657 0.7031 0.8458 -0.0390 0.0717 -0.0770 307 LEU A CA 2168 C C . LEU A 300 ? 0.9410 0.7686 0.9144 -0.0398 0.0732 -0.0692 307 LEU A C 2169 O O . LEU A 300 ? 1.2711 1.0904 1.2443 -0.0454 0.0759 -0.0655 307 LEU A O 2170 C CB . LEU A 300 ? 0.8119 0.6544 0.7968 -0.0378 0.0631 -0.0828 307 LEU A CB 2171 C CG . LEU A 300 ? 0.8735 0.7202 0.8558 -0.0304 0.0547 -0.0841 307 LEU A CG 2172 C CD1 . LEU A 300 ? 0.7382 0.5943 0.7187 -0.0230 0.0534 -0.0875 307 LEU A CD1 2173 C CD2 . LEU A 300 ? 0.9717 0.8210 0.9583 -0.0304 0.0470 -0.0888 307 LEU A CD2 2174 N N . ARG A 301 ? 0.6942 0.5236 0.6621 -0.0341 0.0708 -0.0672 308 ARG A N 2175 C CA . ARG A 301 ? 0.8060 0.6279 0.7665 -0.0342 0.0723 -0.0607 308 ARG A CA 2176 C C . ARG A 301 ? 1.0012 0.8245 0.9608 -0.0313 0.0641 -0.0616 308 ARG A C 2177 O O . ARG A 301 ? 1.1775 0.9947 1.1342 -0.0334 0.0635 -0.0590 308 ARG A O 2178 C CB . ARG A 301 ? 1.0839 0.9054 1.0375 -0.0311 0.0774 -0.0563 308 ARG A CB 2179 C CG . ARG A 301 ? 1.4954 1.3122 1.4479 -0.0345 0.0866 -0.0533 308 ARG A CG 2180 C CD . ARG A 301 ? 1.7477 1.5546 1.6997 -0.0406 0.0899 -0.0499 308 ARG A CD 2181 N NE . ARG A 301 ? 1.9381 1.7393 1.8891 -0.0440 0.0978 -0.0458 308 ARG A NE 2182 C CZ . ARG A 301 ? 1.8679 1.6669 1.8234 -0.0498 0.1066 -0.0482 308 ARG A CZ 2183 N NH1 . ARG A 301 ? 1.7659 1.5707 1.7286 -0.0521 0.1062 -0.0558 308 ARG A NH1 2184 N NH2 . ARG A 301 ? 1.8038 1.5925 1.7556 -0.0552 0.1204 -0.0440 308 ARG A NH2 2185 N N . THR A 302 ? 0.8110 0.6423 0.7729 -0.0261 0.0574 -0.0656 309 THR A N 2186 C CA . THR A 302 ? 0.7590 0.5915 0.7197 -0.0228 0.0494 -0.0659 309 THR A CA 2187 C C . THR A 302 ? 0.8696 0.7078 0.8365 -0.0204 0.0409 -0.0724 309 THR A C 2188 O O . THR A 302 ? 1.0544 0.8988 1.0248 -0.0183 0.0401 -0.0771 309 THR A O 2189 C CB . THR A 302 ? 0.8236 0.6592 0.7793 -0.0178 0.0480 -0.0633 309 THR A CB 2190 O OG1 . THR A 302 ? 1.1345 0.9641 1.0828 -0.0199 0.0558 -0.0569 309 THR A OG1 2191 C CG2 . THR A 302 ? 0.9446 0.7815 0.8997 -0.0146 0.0395 -0.0636 309 THR A CG2 2192 N N . LEU A 303 ? 0.9304 0.7663 0.8976 -0.0203 0.0347 -0.0728 310 LEU A N 2193 C CA . LEU A 303 ? 0.8509 0.6907 0.8215 -0.0173 0.0260 -0.0782 310 LEU A CA 2194 C C . LEU A 303 ? 0.8426 0.6814 0.8103 -0.0136 0.0182 -0.0770 310 LEU A C 2195 O O . LEU A 303 ? 1.0627 0.8970 1.0287 -0.0158 0.0189 -0.0734 310 LEU A O 2196 C CB . LEU A 303 ? 0.8498 0.6872 0.8250 -0.0222 0.0264 -0.0809 310 LEU A CB 2197 C CG . LEU A 303 ? 0.8134 0.6518 0.7899 -0.0205 0.0181 -0.0851 310 LEU A CG 2198 C CD1 . LEU A 303 ? 0.7491 0.5945 0.7255 -0.0158 0.0148 -0.0899 310 LEU A CD1 2199 C CD2 . LEU A 303 ? 0.5508 0.3863 0.5320 -0.0264 0.0199 -0.0869 310 LEU A CD2 2200 N N . THR A 304 ? 0.5445 0.3870 0.5106 -0.0078 0.0108 -0.0800 311 THR A N 2201 C CA . THR A 304 ? 0.5665 0.4078 0.5293 -0.0039 0.0028 -0.0788 311 THR A CA 2202 C C . THR A 304 ? 0.9854 0.8249 0.9412 -0.0012 -0.0032 -0.0808 311 THR A C 2203 O O . THR A 304 ? 1.2104 1.0519 1.1634 0.0001 -0.0010 -0.0839 311 THR A O 2204 C CB . THR A 304 ? 0.6385 0.4844 0.6006 0.0000 0.0028 -0.0767 311 THR A CB 2205 O OG1 . THR A 304 ? 0.6927 0.5376 0.6544 -0.0042 0.0126 -0.0720 311 THR A OG1 2206 C CG2 . THR A 304 ? 0.7693 0.6195 0.7332 0.0029 -0.0039 -0.0748 311 THR A CG2 2207 N N . LEU A 305 ? 1.1075 0.9436 1.0594 -0.0020 -0.0073 -0.0784 312 LEU A N 2208 C CA . LEU A 305 ? 1.0913 0.9242 1.0362 -0.0046 -0.0050 -0.0799 312 LEU A CA 2209 C C . LEU A 305 ? 1.0731 0.9042 1.0125 -0.0072 -0.0025 -0.0762 312 LEU A C 2210 O O . LEU A 305 ? 1.2194 1.0448 1.1552 -0.0091 -0.0047 -0.0737 312 LEU A O 2211 C CB . LEU A 305 ? 0.8962 0.7273 0.8472 -0.0081 -0.0057 -0.0843 312 LEU A CB 2212 C CG . LEU A 305 ? 0.7583 0.5974 0.7177 -0.0089 -0.0038 -0.0914 312 LEU A CG 2213 C CD1 . LEU A 305 ? 0.8904 0.7409 0.8554 -0.0056 -0.0043 -0.0939 312 LEU A CD1 2214 C CD2 . LEU A 305 ? 0.6584 0.5028 0.6245 -0.0092 -0.0006 -0.0939 312 LEU A CD2 2215 N N . ASN A 306 ? 0.7271 0.5672 0.6737 -0.0067 0.0009 -0.0784 313 ASN A N 2216 C CA . ASN A 306 ? 0.5829 0.4284 0.5369 -0.0073 0.0002 -0.0787 313 ASN A CA 2217 C C . ASN A 306 ? 0.9239 0.7784 0.8883 -0.0028 -0.0096 -0.0833 313 ASN A C 2218 O O . ASN A 306 ? 1.3043 1.1683 1.2760 0.0017 -0.0142 -0.0866 313 ASN A O 2219 C CB . ASN A 306 ? 0.3733 0.2248 0.3306 -0.0055 0.0019 -0.0763 313 ASN A CB 2220 C CG . ASN A 306 ? 0.5981 0.4550 0.5624 -0.0093 0.0112 -0.0734 313 ASN A CG 2221 O OD1 . ASN A 306 ? 1.0961 0.9638 1.0810 -0.0089 0.0078 -0.0758 313 ASN A OD1 2222 N ND2 . ASN A 306 ? 0.4729 0.3353 0.4412 -0.0086 0.0152 -0.0734 313 ASN A ND2 2223 N N . GLY A 307 ? 0.9639 0.8187 0.9309 -0.0031 -0.0136 -0.0826 314 GLY A N 2224 C CA . GLY A 307 ? 0.9661 0.8303 0.9426 0.0022 -0.0245 -0.0848 314 GLY A CA 2225 C C . GLY A 307 ? 0.9831 0.8514 0.9668 0.0027 -0.0271 -0.0901 314 GLY A C 2226 O O . GLY A 307 ? 1.1568 1.0355 1.1506 0.0082 -0.0359 -0.0931 314 GLY A O 2227 N N . ALA A 308 ? 0.8743 0.7346 0.8529 -0.0029 -0.0203 -0.0911 315 ALA A N 2228 C CA . ALA A 308 ? 0.9937 0.8583 0.9797 -0.0029 -0.0225 -0.0962 315 ALA A CA 2229 C C . ALA A 308 ? 0.9289 0.7917 0.9175 -0.0043 -0.0262 -0.0969 315 ALA A C 2230 O O . ALA A 308 ? 0.8506 0.7043 0.8337 -0.0096 -0.0220 -0.0967 315 ALA A O 2231 C CB . ALA A 308 ? 1.0784 0.9351 1.0576 -0.0073 -0.0156 -0.0966 315 ALA A CB 2232 N N . SER A 309 ? 0.7039 0.5745 0.7000 0.0010 -0.0349 -0.0974 316 SER A N 2233 C CA . SER A 309 ? 0.6480 0.5168 0.6460 0.0007 -0.0395 -0.0974 316 SER A CA 2234 C C . SER A 309 ? 1.0186 0.8866 1.0206 -0.0023 -0.0387 -0.1015 316 SER A C 2235 O O . SER A 309 ? 1.1750 1.0367 1.1740 -0.0055 -0.0385 -0.1006 316 SER A O 2236 C CB . SER A 309 ? 0.7241 0.6022 0.7304 0.0085 -0.0508 -0.0977 316 SER A CB 2237 O OG . SER A 309 ? 1.1295 1.0109 1.1343 0.0125 -0.0533 -0.0949 316 SER A OG 2238 N N . GLN A 310 ? 1.0983 0.9734 1.1074 -0.0013 -0.0386 -0.1064 317 GLN A N 2239 C CA . GLN A 310 ? 0.9993 0.8765 1.0147 -0.0032 -0.0392 -0.1112 317 GLN A CA 2240 C C . GLN A 310 ? 1.0666 0.9325 1.0733 -0.0108 -0.0310 -0.1102 317 GLN A C 2241 O O . GLN A 310 ? 1.3185 1.1838 1.3286 -0.0137 -0.0311 -0.1133 317 GLN A O 2242 C CB . GLN A 310 ? 1.1441 1.0361 1.1727 0.0020 -0.0435 -0.1175 317 GLN A CB 2243 C CG . GLN A 310 ? 1.2679 1.1706 1.3047 0.0105 -0.0528 -0.1183 317 GLN A CG 2244 C CD . GLN A 310 ? 1.3819 1.2874 1.4253 0.0141 -0.0613 -0.1196 317 GLN A CD 2245 O OE1 . GLN A 310 ? 1.4758 1.3744 1.5164 0.0099 -0.0598 -0.1192 317 GLN A OE1 2246 N NE2 . GLN A 310 ? 1.3667 1.2824 1.4190 0.0223 -0.0706 -0.1214 317 GLN A NE2 2247 N N . ILE A 311 ? 1.0067 0.8636 1.0022 -0.0137 -0.0247 -0.1059 318 ILE A N 2248 C CA . ILE A 311 ? 1.1265 0.9712 1.1127 -0.0198 -0.0191 -0.1040 318 ILE A CA 2249 C C . ILE A 311 ? 1.0673 0.9017 1.0469 -0.0238 -0.0189 -0.1015 318 ILE A C 2250 O O . ILE A 311 ? 1.1985 1.0291 1.1727 -0.0236 -0.0187 -0.0980 318 ILE A O 2251 C CB . ILE A 311 ? 1.0857 0.9222 1.0608 -0.0206 -0.0144 -0.0994 318 ILE A CB 2252 C CG1 . ILE A 311 ? 0.9832 0.8301 0.9651 -0.0171 -0.0139 -0.1024 318 ILE A CG1 2253 C CG2 . ILE A 311 ? 1.0146 0.8393 0.9827 -0.0249 -0.0126 -0.0971 318 ILE A CG2 2254 C CD1 . ILE A 311 ? 0.8426 0.6823 0.8155 -0.0174 -0.0100 -0.0985 318 ILE A CD1 2255 N N . THR A 312 ? 0.8739 0.7053 0.8556 -0.0273 -0.0191 -0.1038 319 THR A N 2256 C CA . THR A 312 ? 0.8636 0.6864 0.8404 -0.0310 -0.0196 -0.1023 319 THR A CA 2257 C C . THR A 312 ? 0.9596 0.7696 0.9278 -0.0355 -0.0176 -0.0994 319 THR A C 2258 O O . THR A 312 ? 1.0808 0.8813 1.0413 -0.0380 -0.0178 -0.0963 319 THR A O 2259 C CB . THR A 312 ? 0.9680 0.7989 0.9565 -0.0305 -0.0238 -0.1076 319 THR A CB 2260 O OG1 . THR A 312 ? 0.9682 0.8030 0.9636 -0.0324 -0.0232 -0.1117 319 THR A OG1 2261 C CG2 . THR A 312 ? 1.0835 0.9277 1.0826 -0.0240 -0.0294 -0.1103 319 THR A CG2 2262 N N . GLU A 313 ? 0.8724 0.6848 0.8452 -0.0360 -0.0165 -0.1006 320 GLU A N 2263 C CA . GLU A 313 ? 1.0192 0.8245 0.9916 -0.0392 -0.0159 -0.0985 320 GLU A CA 2264 C C . GLU A 313 ? 1.0212 0.8282 0.9953 -0.0377 -0.0133 -0.0965 320 GLU A C 2265 O O . GLU A 313 ? 1.1202 0.9343 1.0960 -0.0349 -0.0117 -0.0979 320 GLU A O 2266 C CB . GLU A 313 ? 1.2307 1.0399 1.2133 -0.0434 -0.0152 -0.1030 320 GLU A CB 2267 C CG . GLU A 313 ? 1.5404 1.3433 1.5211 -0.0465 -0.0177 -0.1033 320 GLU A CG 2268 C CD . GLU A 313 ? 1.7447 1.5524 1.7261 -0.0445 -0.0198 -0.1060 320 GLU A CD 2269 O OE1 . GLU A 313 ? 1.8629 1.6819 1.8514 -0.0411 -0.0202 -0.1095 320 GLU A OE1 2270 O OE2 . GLU A 313 ? 1.7617 1.5634 1.7386 -0.0462 -0.0213 -0.1050 320 GLU A OE2 2271 N N . PHE A 314 ? 1.0473 0.8494 1.0230 -0.0398 -0.0123 -0.0936 321 PHE A N 2272 C CA . PHE A 314 ? 1.0575 0.8622 1.0371 -0.0397 -0.0076 -0.0916 321 PHE A CA 2273 C C . PHE A 314 ? 1.1549 0.9669 1.1423 -0.0422 -0.0024 -0.0950 321 PHE A C 2274 O O . PHE A 314 ? 1.4164 1.2296 1.4095 -0.0465 -0.0014 -0.0981 321 PHE A O 2275 C CB . PHE A 314 ? 1.0821 0.8812 1.0638 -0.0428 -0.0054 -0.0884 321 PHE A CB 2276 C CG . PHE A 314 ? 0.9700 0.7703 0.9524 -0.0424 0.0004 -0.0850 321 PHE A CG 2277 C CD1 . PHE A 314 ? 0.9945 0.7960 0.9729 -0.0378 -0.0010 -0.0824 321 PHE A CD1 2278 C CD2 . PHE A 314 ? 0.9513 0.7512 0.9377 -0.0471 0.0077 -0.0843 321 PHE A CD2 2279 C CE1 . PHE A 314 ? 0.9161 0.7185 0.8937 -0.0379 0.0053 -0.0791 321 PHE A CE1 2280 C CE2 . PHE A 314 ? 0.9003 0.6998 0.8849 -0.0470 0.0137 -0.0807 321 PHE A CE2 2281 C CZ . PHE A 314 ? 0.8171 0.6180 0.7969 -0.0424 0.0128 -0.0781 321 PHE A CZ 2282 N N . PRO A 315 ? 1.0794 0.8966 1.0671 -0.0397 0.0008 -0.0947 322 PRO A N 2283 C CA . PRO A 315 ? 1.0455 0.8704 1.0399 -0.0416 0.0057 -0.0982 322 PRO A CA 2284 C C . PRO A 315 ? 1.0428 0.8653 1.0429 -0.0484 0.0116 -0.0975 322 PRO A C 2285 O O . PRO A 315 ? 0.9569 0.7725 0.9548 -0.0504 0.0141 -0.0929 322 PRO A O 2286 C CB . PRO A 315 ? 1.0574 0.8857 1.0488 -0.0373 0.0079 -0.0964 322 PRO A CB 2287 C CG . PRO A 315 ? 1.1291 0.9534 1.1125 -0.0323 0.0026 -0.0933 322 PRO A CG 2288 C CD . PRO A 315 ? 1.1954 1.0120 1.1767 -0.0345 -0.0008 -0.0913 322 PRO A CD 2289 N N . ASP A 316 ? 1.0859 0.9146 1.0932 -0.0520 0.0139 -0.1019 323 ASP A N 2290 C CA . ASP A 316 ? 1.0438 0.8703 1.0564 -0.0593 0.0198 -0.1009 323 ASP A CA 2291 C C . ASP A 316 ? 1.0658 0.8938 1.0776 -0.0594 0.0263 -0.0984 323 ASP A C 2292 O O . ASP A 316 ? 1.2066 1.0427 1.2187 -0.0556 0.0269 -0.1013 323 ASP A O 2293 C CB . ASP A 316 ? 1.0431 0.8766 1.0641 -0.0637 0.0196 -0.1067 323 ASP A CB 2294 C CG . ASP A 316 ? 1.3417 1.1725 1.3682 -0.0724 0.0250 -0.1050 323 ASP A CG 2295 O OD1 . ASP A 316 ? 1.3825 1.2037 1.4059 -0.0750 0.0279 -0.0991 323 ASP A OD1 2296 O OD2 . ASP A 316 ? 1.5716 1.4101 1.6058 -0.0769 0.0263 -0.1095 323 ASP A OD2 2297 N N . LEU A 317 ? 0.9367 0.7569 0.9471 -0.0635 0.0313 -0.0931 324 LEU A N 2298 C CA . LEU A 317 ? 0.8830 0.7033 0.8915 -0.0637 0.0379 -0.0898 324 LEU A CA 2299 C C . LEU A 317 ? 0.9560 0.7727 0.9690 -0.0721 0.0440 -0.0873 324 LEU A C 2300 O O . LEU A 317 ? 0.9183 0.7290 0.9281 -0.0738 0.0492 -0.0818 324 LEU A O 2301 C CB . LEU A 317 ? 0.7799 0.5939 0.7804 -0.0597 0.0385 -0.0844 324 LEU A CB 2302 C CG . LEU A 317 ? 0.8989 0.7155 0.8950 -0.0524 0.0318 -0.0855 324 LEU A CG 2303 C CD1 . LEU A 317 ? 1.1091 0.9183 1.0994 -0.0512 0.0304 -0.0809 324 LEU A CD1 2304 C CD2 . LEU A 317 ? 0.9579 0.7815 0.9518 -0.0470 0.0325 -0.0865 324 LEU A CD2 2305 N N . THR A 318 ? 1.0425 0.8632 1.0631 -0.0776 0.0430 -0.0911 325 THR A N 2306 C CA . THR A 318 ? 1.2265 1.0460 1.2532 -0.0868 0.0479 -0.0885 325 THR A CA 2307 C C . THR A 318 ? 1.1650 0.9904 1.1929 -0.0879 0.0538 -0.0878 325 THR A C 2308 O O . THR A 318 ? 0.9749 0.8106 1.0049 -0.0847 0.0558 -0.0952 325 THR A O 2309 C CB . THR A 318 ? 1.2363 1.0616 1.2719 -0.0928 0.0450 -0.0931 325 THR A CB 2310 O OG1 . THR A 318 ? 1.2661 1.0884 1.3000 -0.0895 0.0387 -0.0956 325 THR A OG1 2311 C CG2 . THR A 318 ? 1.0968 0.9183 1.1388 -0.1037 0.0485 -0.0878 325 THR A CG2 2312 N N . GLY A 319 ? 1.1203 0.9391 1.1486 -0.0943 0.0615 -0.0815 326 GLY A N 2313 C CA . GLY A 319 ? 1.2178 1.0399 1.2487 -0.0998 0.0768 -0.0834 326 GLY A CA 2314 C C . GLY A 319 ? 1.2517 1.0727 1.2729 -0.0898 0.0765 -0.0821 326 GLY A C 2315 O O . GLY A 319 ? 1.4695 1.2943 1.4919 -0.0923 0.0886 -0.0855 326 GLY A O 2316 N N . THR A 320 ? 1.0852 0.9021 1.0976 -0.0794 0.0637 -0.0778 327 THR A N 2317 C CA . THR A 320 ? 1.1347 0.9509 1.1388 -0.0715 0.0650 -0.0762 327 THR A CA 2318 C C . THR A 320 ? 1.2629 1.0688 1.2600 -0.0699 0.0646 -0.0706 327 THR A C 2319 O O . THR A 320 ? 1.4873 1.2930 1.4813 -0.0653 0.0593 -0.0720 327 THR A O 2320 C CB . THR A 320 ? 1.0422 0.8677 1.0453 -0.0633 0.0594 -0.0827 327 THR A CB 2321 O OG1 . THR A 320 ? 1.2453 1.0670 1.2412 -0.0574 0.0562 -0.0799 327 THR A OG1 2322 C CG2 . THR A 320 ? 0.6764 0.5074 0.6858 -0.0647 0.0535 -0.0890 327 THR A CG2 2323 N N . ALA A 321 ? 1.0846 0.8825 1.0796 -0.0740 0.0699 -0.0642 328 ALA A N 2324 C CA . ALA A 321 ? 1.0875 0.8758 1.0764 -0.0732 0.0696 -0.0596 328 ALA A CA 2325 C C . ALA A 321 ? 1.3304 1.1169 1.3105 -0.0678 0.0733 -0.0561 328 ALA A C 2326 O O . ALA A 321 ? 1.7121 1.4926 1.6860 -0.0657 0.0725 -0.0535 328 ALA A O 2327 C CB . ALA A 321 ? 1.0873 0.8672 1.0797 -0.0811 0.0715 -0.0549 328 ALA A CB 2328 N N . ASN A 322 ? 1.1678 0.9598 1.1472 -0.0658 0.0772 -0.0563 329 ASN A N 2329 C CA . ASN A 322 ? 1.1907 0.9810 1.1616 -0.0611 0.0813 -0.0526 329 ASN A CA 2330 C C . ASN A 322 ? 1.3031 1.0995 1.2693 -0.0536 0.0775 -0.0551 329 ASN A C 2331 O O . ASN A 322 ? 1.3413 1.1396 1.3020 -0.0495 0.0805 -0.0531 329 ASN A O 2332 C CB . ASN A 322 ? 1.1233 0.9154 1.0953 -0.0626 0.0877 -0.0504 329 ASN A CB 2333 C CG . ASN A 322 ? 1.3528 1.1368 1.3267 -0.0697 0.0920 -0.0438 329 ASN A CG 2334 O OD1 . ASN A 322 ? 1.4924 1.2677 1.4621 -0.0703 0.0920 -0.0398 329 ASN A OD1 2335 N ND2 . ASN A 322 ? 1.4264 1.2107 1.4056 -0.0774 0.1012 -0.0439 329 ASN A ND2 2336 N N . LEU A 323 ? 1.1355 0.9348 1.1042 -0.0522 0.0706 -0.0587 330 LEU A N 2337 C CA . LEU A 323 ? 0.7854 0.5892 0.7501 -0.0461 0.0657 -0.0596 330 LEU A CA 2338 C C . LEU A 323 ? 0.8904 0.6882 0.8463 -0.0446 0.0677 -0.0546 330 LEU A C 2339 O O . LEU A 323 ? 1.0230 0.8133 0.9773 -0.0475 0.0682 -0.0526 330 LEU A O 2340 C CB . LEU A 323 ? 0.5796 0.3863 0.5487 -0.0453 0.0575 -0.0638 330 LEU A CB 2341 C CG . LEU A 323 ? 0.6563 0.4712 0.6324 -0.0443 0.0534 -0.0699 330 LEU A CG 2342 C CD1 . LEU A 323 ? 0.5619 0.3766 0.5420 -0.0452 0.0464 -0.0732 330 LEU A CD1 2343 C CD2 . LEU A 323 ? 0.4410 0.2638 0.4155 -0.0378 0.0504 -0.0717 330 LEU A CD2 2344 N N . GLU A 324 ? 0.6108 0.4122 0.5612 -0.0400 0.0683 -0.0529 331 GLU A N 2345 C CA . GLU A 324 ? 0.6359 0.4331 0.5773 -0.0381 0.0699 -0.0486 331 GLU A CA 2346 C C . GLU A 324 ? 0.9087 0.7096 0.8487 -0.0348 0.0628 -0.0496 331 GLU A C 2347 O O . GLU A 324 ? 1.0530 0.8499 0.9873 -0.0344 0.0622 -0.0473 331 GLU A O 2348 C CB . GLU A 324 ? 0.7767 0.5749 0.7122 -0.0357 0.0758 -0.0452 331 GLU A CB 2349 C CG . GLU A 324 ? 1.0253 0.8183 0.9608 -0.0389 0.0833 -0.0430 331 GLU A CG 2350 C CD . GLU A 324 ? 1.2415 1.0354 1.1709 -0.0360 0.0891 -0.0397 331 GLU A CD 2351 O OE1 . GLU A 324 ? 1.2969 1.0945 1.2210 -0.0319 0.0874 -0.0384 331 GLU A OE1 2352 O OE2 . GLU A 324 ? 1.3486 1.1393 1.2787 -0.0380 0.0950 -0.0380 331 GLU A OE2 2353 N N . SER A 325 ? 0.8264 0.6347 0.7720 -0.0322 0.0571 -0.0534 332 SER A N 2354 C CA . SER A 325 ? 0.8309 0.6430 0.7762 -0.0287 0.0496 -0.0545 332 SER A CA 2355 C C . SER A 325 ? 1.0259 0.8423 0.9794 -0.0280 0.0421 -0.0598 332 SER A C 2356 O O . SER A 325 ? 1.2930 1.1140 1.2517 -0.0273 0.0413 -0.0634 332 SER A O 2357 C CB . SER A 325 ? 0.8176 0.6350 0.7594 -0.0242 0.0489 -0.0529 332 SER A CB 2358 O OG . SER A 325 ? 0.7359 0.5577 0.6794 -0.0207 0.0407 -0.0547 332 SER A OG 2359 N N . LEU A 326 ? 0.8210 0.6357 0.7751 -0.0279 0.0366 -0.0606 333 LEU A N 2360 C CA . LEU A 326 ? 0.5630 0.3809 0.5237 -0.0269 0.0289 -0.0655 333 LEU A CA 2361 C C . LEU A 326 ? 0.6518 0.4717 0.6119 -0.0232 0.0213 -0.0659 333 LEU A C 2362 O O . LEU A 326 ? 0.7304 0.5466 0.6875 -0.0243 0.0211 -0.0636 333 LEU A O 2363 C CB . LEU A 326 ? 0.6288 0.4416 0.5930 -0.0316 0.0295 -0.0670 333 LEU A CB 2364 C CG . LEU A 326 ? 0.6956 0.5100 0.6647 -0.0308 0.0213 -0.0714 333 LEU A CG 2365 C CD1 . LEU A 326 ? 0.5973 0.4181 0.5697 -0.0279 0.0179 -0.0757 333 LEU A CD1 2366 C CD2 . LEU A 326 ? 0.7299 0.5389 0.7020 -0.0360 0.0226 -0.0723 333 LEU A CD2 2367 N N . THR A 327 ? 0.7359 0.5618 0.6989 -0.0187 0.0148 -0.0689 334 THR A N 2368 C CA . THR A 327 ? 0.8082 0.6365 0.7723 -0.0150 0.0069 -0.0698 334 THR A CA 2369 C C . THR A 327 ? 0.9106 0.7402 0.8778 -0.0121 -0.0020 -0.0748 334 THR A C 2370 O O . THR A 327 ? 0.9999 0.8312 0.9654 -0.0099 -0.0032 -0.0772 334 THR A O 2371 C CB . THR A 327 ? 0.8682 0.7014 0.8303 -0.0114 0.0069 -0.0677 334 THR A CB 2372 O OG1 . THR A 327 ? 1.0277 0.8669 0.9950 -0.0062 -0.0019 -0.0720 334 THR A OG1 2373 C CG2 . THR A 327 ? 0.8695 0.7028 0.8274 -0.0121 0.0146 -0.0652 334 THR A CG2 2374 N N . LEU A 328 ? 0.8381 0.6662 0.8067 -0.0122 -0.0074 -0.0754 335 LEU A N 2375 C CA . LEU A 328 ? 0.6397 0.4671 0.6036 -0.0106 -0.0138 -0.0765 335 LEU A CA 2376 C C . LEU A 328 ? 0.8308 0.6616 0.7963 -0.0082 -0.0203 -0.0747 335 LEU A C 2377 O O . LEU A 328 ? 1.0426 0.8734 1.0152 -0.0107 -0.0202 -0.0755 335 LEU A O 2378 C CB . LEU A 328 ? 0.5797 0.4003 0.5436 -0.0156 -0.0114 -0.0792 335 LEU A CB 2379 C CG . LEU A 328 ? 0.8903 0.7067 0.8467 -0.0170 -0.0139 -0.0805 335 LEU A CG 2380 C CD1 . LEU A 328 ? 1.2280 1.0464 1.1771 -0.0158 -0.0112 -0.0817 335 LEU A CD1 2381 C CD2 . LEU A 328 ? 0.8786 0.6923 0.8412 -0.0219 -0.0111 -0.0848 335 LEU A CD2 2382 N N . THR A 329 ? 0.7110 0.5366 0.6575 -0.0054 -0.0228 -0.0700 336 THR A N 2383 C CA . THR A 329 ? 0.6692 0.5196 0.6467 -0.0203 0.0113 -0.0778 336 THR A CA 2384 C C . THR A 329 ? 0.7702 0.6083 0.7286 -0.0178 0.0028 -0.0771 336 THR A C 2385 O O . THR A 329 ? 1.0080 0.8452 0.9634 -0.0149 -0.0011 -0.0790 336 THR A O 2386 C CB . THR A 329 ? 0.6638 0.5242 0.6544 -0.0133 0.0023 -0.0773 336 THR A CB 2387 O OG1 . THR A 329 ? 0.6817 0.5362 0.6559 -0.0133 0.0054 -0.0751 336 THR A OG1 2388 C CG2 . THR A 329 ? 0.6381 0.4933 0.6266 -0.0076 -0.0083 -0.0745 336 THR A CG2 2389 N N . GLY A 330 ? 0.6987 0.5377 0.6612 -0.0170 -0.0020 -0.0782 337 GLY A N 2390 C CA . GLY A 330 ? 0.7807 0.6218 0.7446 -0.0125 -0.0121 -0.0800 337 GLY A CA 2391 C C . GLY A 330 ? 0.8258 0.6662 0.7920 -0.0131 -0.0155 -0.0835 337 GLY A C 2392 O O . GLY A 330 ? 0.9006 0.7490 0.8739 -0.0081 -0.0235 -0.0857 337 GLY A O 2393 N N . ALA A 331 ? 0.6651 0.4967 0.6266 -0.0187 -0.0101 -0.0842 338 ALA A N 2394 C CA . ALA A 331 ? 0.9261 0.7569 0.8900 -0.0194 -0.0136 -0.0876 338 ALA A CA 2395 C C . ALA A 331 ? 1.0726 0.8994 1.0364 -0.0223 -0.0143 -0.0877 338 ALA A C 2396 O O . ALA A 331 ? 1.3093 1.1369 1.2737 -0.0220 -0.0145 -0.0856 338 ALA A O 2397 C CB . ALA A 331 ? 1.1086 0.9322 1.0656 -0.0222 -0.0100 -0.0878 338 ALA A CB 2398 N N . GLN A 332 ? 0.9852 0.8091 0.9498 -0.0245 -0.0157 -0.0905 339 GLN A N 2399 C CA . GLN A 332 ? 0.7891 0.6099 0.7545 -0.0269 -0.0171 -0.0912 339 GLN A CA 2400 C C . GLN A 332 ? 0.7643 0.5748 0.7214 -0.0324 -0.0124 -0.0899 339 GLN A C 2401 O O . GLN A 332 ? 1.0369 0.8445 0.9955 -0.0347 -0.0145 -0.0921 339 GLN A O 2402 C CB . GLN A 332 ? 0.9260 0.7555 0.9023 -0.0231 -0.0255 -0.0950 339 GLN A CB 2403 C CG . GLN A 332 ? 1.0631 0.9032 1.0471 -0.0158 -0.0336 -0.0949 339 GLN A CG 2404 C CD . GLN A 332 ? 1.4614 1.3078 1.4546 -0.0121 -0.0423 -0.0980 339 GLN A CD 2405 O OE1 . GLN A 332 ? 1.6179 1.4604 1.6100 -0.0138 -0.0439 -0.0977 339 GLN A OE1 2406 N NE2 . GLN A 332 ? 1.5425 1.3988 1.5451 -0.0068 -0.0481 -0.1013 339 GLN A NE2 2407 N N . ILE A 333 ? 0.5979 0.4034 0.5459 -0.0332 -0.0090 -0.0851 340 ILE A N 2408 C CA . ILE A 333 ? 0.8299 0.6245 0.7696 -0.0348 -0.0128 -0.0819 340 ILE A CA 2409 C C . ILE A 333 ? 1.0680 0.8576 1.0027 -0.0379 -0.0108 -0.0797 340 ILE A C 2410 O O . ILE A 333 ? 0.9910 0.7834 0.9242 -0.0395 -0.0027 -0.0774 340 ILE A O 2411 C CB . ILE A 333 ? 0.7643 0.5576 0.7053 -0.0297 -0.0203 -0.0783 340 ILE A CB 2412 C CG1 . ILE A 333 ? 0.7076 0.5065 0.6531 -0.0286 -0.0175 -0.0814 340 ILE A CG1 2413 C CG2 . ILE A 333 ? 0.7579 0.5511 0.7129 -0.0308 -0.0240 -0.0805 340 ILE A CG2 2414 C CD1 . ILE A 333 ? 0.7801 0.5830 0.7355 -0.0257 -0.0192 -0.0810 340 ILE A CD1 2415 N N . SER A 334 ? 1.2879 1.0745 1.2257 -0.0404 -0.0136 -0.0826 341 SER A N 2416 C CA . SER A 334 ? 1.1550 0.9389 1.0910 -0.0438 -0.0104 -0.0824 341 SER A CA 2417 C C . SER A 334 ? 1.0266 0.8004 0.9593 -0.0398 -0.0252 -0.0773 341 SER A C 2418 O O . SER A 334 ? 1.1459 0.9181 1.0801 -0.0374 -0.0321 -0.0750 341 SER A O 2419 C CB . SER A 334 ? 1.2672 1.0538 1.2123 -0.0456 -0.0125 -0.0883 341 SER A CB 2420 O OG . SER A 334 ? 1.5581 1.3436 1.5044 -0.0483 -0.0103 -0.0889 341 SER A OG 2421 N N . SER A 335 ? 0.7561 0.5351 0.7062 -0.0378 -0.0296 -0.0802 342 SER A N 2422 C CA . SER A 335 ? 0.7195 0.4997 0.6852 -0.0392 -0.0300 -0.0820 342 SER A CA 2423 C C . SER A 335 ? 0.9046 0.6854 0.8762 -0.0417 -0.0244 -0.0836 342 SER A C 2424 O O . SER A 335 ? 1.3437 1.1259 1.3131 -0.0421 -0.0227 -0.0853 342 SER A O 2425 C CB . SER A 335 ? 0.9018 0.6747 0.8644 -0.0439 -0.0308 -0.0835 342 SER A CB 2426 O OG . SER A 335 ? 0.9070 0.6785 0.8699 -0.0481 -0.0276 -0.0870 342 SER A OG 2427 N N . LEU A 336 ? 0.8458 0.6242 0.8234 -0.0439 -0.0205 -0.0831 343 LEU A N 2428 C CA . LEU A 336 ? 0.8220 0.5993 0.8022 -0.0472 -0.0140 -0.0831 343 LEU A CA 2429 C C . LEU A 336 ? 0.9962 0.7681 0.9797 -0.0531 -0.0117 -0.0839 343 LEU A C 2430 O O . LEU A 336 ? 1.2842 1.0509 1.2680 -0.0545 -0.0146 -0.0840 343 LEU A O 2431 C CB . LEU A 336 ? 0.7620 0.5410 0.7421 -0.0460 -0.0085 -0.0798 343 LEU A CB 2432 C CG . LEU A 336 ? 0.8254 0.6107 0.8036 -0.0424 -0.0060 -0.0786 343 LEU A CG 2433 C CD1 . LEU A 336 ? 0.8025 0.5919 0.7792 -0.0374 -0.0131 -0.0802 343 LEU A CD1 2434 C CD2 . LEU A 336 ? 0.8326 0.6178 0.8079 -0.0416 -0.0010 -0.0750 343 LEU A CD2 2435 N N . PRO A 337 ? 0.8352 0.6088 0.8222 -0.0568 -0.0068 -0.0847 344 PRO A N 2436 C CA . PRO A 337 ? 0.7532 0.5217 0.7445 -0.0629 -0.0042 -0.0849 344 PRO A CA 2437 C C . PRO A 337 ? 0.8732 0.6357 0.8637 -0.0643 -0.0013 -0.0816 344 PRO A C 2438 O O . PRO A 337 ? 1.0582 0.8221 1.0455 -0.0612 0.0015 -0.0790 344 PRO A O 2439 C CB . PRO A 337 ? 0.6752 0.4482 0.6708 -0.0659 0.0013 -0.0857 344 PRO A CB 2440 C CG . PRO A 337 ? 0.9101 0.6896 0.9029 -0.0610 0.0029 -0.0851 344 PRO A CG 2441 C CD . PRO A 337 ? 0.8673 0.6477 0.8553 -0.0555 -0.0038 -0.0857 344 PRO A CD 2442 N N . GLN A 338 ? 0.9296 0.6854 0.9226 -0.0688 -0.0019 -0.0817 345 GLN A N 2443 C CA . GLN A 338 ? 0.8890 0.6380 0.8808 -0.0701 0.0002 -0.0789 345 GLN A CA 2444 C C . GLN A 338 ? 0.9149 0.6621 0.9073 -0.0730 0.0073 -0.0759 345 GLN A C 2445 O O . GLN A 338 ? 1.0588 0.8007 1.0488 -0.0734 0.0099 -0.0732 345 GLN A O 2446 C CB . GLN A 338 ? 1.1989 0.9406 1.1934 -0.0740 -0.0035 -0.0801 345 GLN A CB 2447 C CG . GLN A 338 ? 1.2990 1.0411 1.2921 -0.0715 -0.0107 -0.0828 345 GLN A CG 2448 C CD . GLN A 338 ? 1.5274 1.2709 1.5172 -0.0661 -0.0130 -0.0820 345 GLN A CD 2449 O OE1 . GLN A 338 ? 1.7850 1.5343 1.7727 -0.0616 -0.0158 -0.0827 345 GLN A OE1 2450 N NE2 . GLN A 338 ? 1.4759 1.2143 1.4656 -0.0668 -0.0117 -0.0805 345 GLN A NE2 2451 N N . THR A 339 ? 1.0970 0.8485 1.0924 -0.0751 0.0104 -0.0765 346 THR A N 2452 C CA . THR A 339 ? 1.2157 0.9655 1.2120 -0.0782 0.0170 -0.0736 346 THR A CA 2453 C C . THR A 339 ? 1.2473 1.0049 1.2414 -0.0747 0.0208 -0.0732 346 THR A C 2454 O O . THR A 339 ? 1.3572 1.1165 1.3538 -0.0776 0.0255 -0.0723 346 THR A O 2455 C CB . THR A 339 ? 1.1412 0.8889 1.1443 -0.0853 0.0182 -0.0740 346 THR A CB 2456 O OG1 . THR A 339 ? 1.1962 0.9501 1.2029 -0.0856 0.0150 -0.0783 346 THR A OG1 2457 C CG2 . THR A 339 ? 1.1978 0.9357 1.2028 -0.0897 0.0161 -0.0727 346 THR A CG2 2458 N N . VAL A 340 ? 0.9319 0.6942 0.9217 -0.0686 0.0182 -0.0739 347 VAL A N 2459 C CA . VAL A 340 ? 0.9110 0.6808 0.8986 -0.0646 0.0206 -0.0738 347 VAL A CA 2460 C C . VAL A 340 ? 1.0893 0.8574 1.0739 -0.0654 0.0278 -0.0699 347 VAL A C 2461 O O . VAL A 340 ? 1.1658 0.9391 1.1510 -0.0647 0.0314 -0.0700 347 VAL A O 2462 C CB . VAL A 340 ? 0.8161 0.5896 0.7993 -0.0584 0.0160 -0.0741 347 VAL A CB 2463 C CG1 . VAL A 340 ? 0.8536 0.6221 0.8320 -0.0573 0.0168 -0.0712 347 VAL A CG1 2464 C CG2 . VAL A 340 ? 0.8639 0.6451 0.8454 -0.0543 0.0175 -0.0742 347 VAL A CG2 2465 N N . CYS A 341 ? 1.1510 0.9117 1.1324 -0.0666 0.0298 -0.0668 348 CYS A N 2466 C CA . CYS A 341 ? 1.3074 1.0653 1.2843 -0.0667 0.0362 -0.0629 348 CYS A CA 2467 C C . CYS A 341 ? 1.2987 1.0523 1.2797 -0.0725 0.0406 -0.0610 348 CYS A C 2468 O O . CYS A 341 ? 1.4144 1.1641 1.3921 -0.0731 0.0456 -0.0573 348 CYS A O 2469 C CB . CYS A 341 ? 1.3594 1.1111 1.3305 -0.0652 0.0361 -0.0605 348 CYS A CB 2470 S SG . CYS A 341 ? 1.2984 1.0556 1.2645 -0.0590 0.0316 -0.0616 348 CYS A SG 2471 N N . ASN A 342 ? 1.1877 0.9420 1.1759 -0.0769 0.0388 -0.0632 349 ASN A N 2472 C CA . ASN A 342 ? 1.1058 0.8571 1.0988 -0.0832 0.0427 -0.0610 349 ASN A CA 2473 C C . ASN A 342 ? 1.0514 0.8100 1.0454 -0.0828 0.0474 -0.0610 349 ASN A C 2474 O O . ASN A 342 ? 1.4060 1.1622 1.4021 -0.0871 0.0520 -0.0575 349 ASN A O 2475 C CB . ASN A 342 ? 1.2605 1.0103 1.2612 -0.0890 0.0391 -0.0631 349 ASN A CB 2476 C CG . ASN A 342 ? 1.3958 1.1366 1.3963 -0.0908 0.0352 -0.0624 349 ASN A CG 2477 O OD1 . ASN A 342 ? 1.4967 1.2332 1.4915 -0.0873 0.0347 -0.0610 349 ASN A OD1 2478 N ND2 . ASN A 342 ? 1.4506 1.1887 1.4576 -0.0965 0.0324 -0.0635 349 ASN A ND2 2479 N N . GLN A 343 ? 0.9340 0.7015 0.9268 -0.0777 0.0458 -0.0645 350 GLN A N 2480 C CA . GLN A 343 ? 1.1852 0.9600 1.1785 -0.0764 0.0498 -0.0651 350 GLN A CA 2481 C C . GLN A 343 ? 1.0417 0.8180 1.0272 -0.0702 0.0522 -0.0630 350 GLN A C 2482 O O . GLN A 343 ? 1.1683 0.9504 1.1531 -0.0680 0.0554 -0.0633 350 GLN A O 2483 C CB . GLN A 343 ? 1.3797 1.1640 1.3781 -0.0752 0.0462 -0.0708 350 GLN A CB 2484 C CG . GLN A 343 ? 1.5138 1.3003 1.5104 -0.0702 0.0393 -0.0740 350 GLN A CG 2485 C CD . GLN A 343 ? 1.8045 1.5869 1.8050 -0.0740 0.0347 -0.0758 350 GLN A CD 2486 O OE1 . GLN A 343 ? 1.9781 1.7523 1.9770 -0.0761 0.0343 -0.0731 350 GLN A OE1 2487 N NE2 . GLN A 343 ? 1.8341 1.6224 1.8398 -0.0749 0.0312 -0.0805 350 GLN A NE2 2488 N N . LEU A 344 ? 0.9428 0.7141 0.9224 -0.0675 0.0506 -0.0610 351 LEU A N 2489 C CA . LEU A 344 ? 0.9191 0.6923 0.8910 -0.0620 0.0525 -0.0590 351 LEU A CA 2490 C C . LEU A 344 ? 1.1344 0.8992 1.1002 -0.0627 0.0565 -0.0544 351 LEU A C 2491 O O . LEU A 344 ? 1.4050 1.1679 1.3651 -0.0597 0.0549 -0.0533 351 LEU A O 2492 C CB . LEU A 344 ? 0.7264 0.5034 0.6959 -0.0572 0.0464 -0.0610 351 LEU A CB 2493 C CG . LEU A 344 ? 0.6788 0.4648 0.6511 -0.0534 0.0414 -0.0650 351 LEU A CG 2494 C CD1 . LEU A 344 ? 0.9437 0.7345 0.9227 -0.0557 0.0422 -0.0682 351 LEU A CD1 2495 C CD2 . LEU A 344 ? 0.8123 0.5978 0.7857 -0.0521 0.0341 -0.0671 351 LEU A CD2 2496 N N . PRO A 345 ? 0.8655 0.6253 0.8328 -0.0669 0.0613 -0.0514 352 PRO A N 2497 C CA . PRO A 345 ? 0.8612 0.6149 0.8215 -0.0658 0.0654 -0.0471 352 PRO A CA 2498 C C . PRO A 345 ? 1.2312 0.9910 1.1864 -0.0613 0.0695 -0.0462 352 PRO A C 2499 O O . PRO A 345 ? 1.2670 1.0353 1.2252 -0.0596 0.0686 -0.0490 352 PRO A O 2500 C CB . PRO A 345 ? 0.7499 0.4958 0.7145 -0.0721 0.0681 -0.0437 352 PRO A CB 2501 C CG . PRO A 345 ? 0.8576 0.6092 0.8301 -0.0757 0.0684 -0.0456 352 PRO A CG 2502 C CD . PRO A 345 ? 0.7371 0.4966 0.7119 -0.0728 0.0634 -0.0511 352 PRO A CD 2503 N N . ASN A 346 ? 1.3897 1.1454 1.3377 -0.0594 0.0736 -0.0425 353 ASN A N 2504 C CA . ASN A 346 ? 1.3072 1.0682 1.2498 -0.0552 0.0778 -0.0413 353 ASN A CA 2505 C C . ASN A 346 ? 1.3533 1.1229 1.2931 -0.0501 0.0743 -0.0437 353 ASN A C 2506 O O . ASN A 346 ? 1.5391 1.3132 1.4741 -0.0463 0.0768 -0.0424 353 ASN A O 2507 C CB . ASN A 346 ? 1.2767 1.0409 1.2244 -0.0574 0.0817 -0.0410 353 ASN A CB 2508 C CG . ASN A 346 ? 1.2891 1.0450 1.2405 -0.0634 0.0845 -0.0374 353 ASN A CG 2509 O OD1 . ASN A 346 ? 1.3203 1.0718 1.2774 -0.0682 0.0814 -0.0377 353 ASN A OD1 2510 N ND2 . ASN A 346 ? 1.3571 1.1110 1.3059 -0.0633 0.0901 -0.0334 353 ASN A ND2 2511 N N . LEU A 347 ? 1.2158 0.9874 1.1589 -0.0500 0.0681 -0.0466 354 LEU A N 2512 C CA . LEU A 347 ? 0.8564 0.6350 0.7977 -0.0456 0.0634 -0.0483 354 LEU A CA 2513 C C . LEU A 347 ? 0.8345 0.6108 0.7665 -0.0428 0.0643 -0.0453 354 LEU A C 2514 O O . LEU A 347 ? 0.9349 0.7039 0.8636 -0.0444 0.0652 -0.0437 354 LEU A O 2515 C CB . LEU A 347 ? 0.6172 0.3971 0.5643 -0.0465 0.0565 -0.0519 354 LEU A CB 2516 C CG . LEU A 347 ? 0.8325 0.6208 0.7811 -0.0424 0.0506 -0.0544 354 LEU A CG 2517 C CD1 . LEU A 347 ? 0.6555 0.4510 0.6079 -0.0408 0.0515 -0.0563 354 LEU A CD1 2518 C CD2 . LEU A 347 ? 1.1171 0.9055 1.0710 -0.0432 0.0437 -0.0578 354 LEU A CD2 2519 N N . GLN A 348 ? 0.5977 0.3804 0.5259 -0.0387 0.0635 -0.0446 355 GLN A N 2520 C CA . GLN A 348 ? 0.8009 0.5822 0.7198 -0.0362 0.0645 -0.0415 355 GLN A CA 2521 C C . GLN A 348 ? 0.8946 0.6810 0.8127 -0.0334 0.0582 -0.0424 355 GLN A C 2522 O O . GLN A 348 ? 0.6499 0.4338 0.5618 -0.0326 0.0573 -0.0408 355 GLN A O 2523 C CB . GLN A 348 ? 0.9790 0.7618 0.8922 -0.0342 0.0702 -0.0386 355 GLN A CB 2524 C CG . GLN A 348 ? 1.1191 0.8950 1.0309 -0.0366 0.0768 -0.0367 355 GLN A CG 2525 C CD . GLN A 348 ? 1.2623 1.0409 1.1709 -0.0346 0.0822 -0.0345 355 GLN A CD 2526 O OE1 . GLN A 348 ? 1.3830 1.1659 1.2973 -0.0349 0.0832 -0.0359 355 GLN A OE1 2527 N NE2 . GLN A 348 ? 1.4013 1.1775 1.3008 -0.0325 0.0857 -0.0312 355 GLN A NE2 2528 N N . VAL A 349 ? 0.9488 0.7422 0.8732 -0.0318 0.0535 -0.0452 356 VAL A N 2529 C CA . VAL A 349 ? 0.9547 0.7524 0.8799 -0.0293 0.0466 -0.0464 356 VAL A CA 2530 C C . VAL A 349 ? 0.9576 0.7579 0.8924 -0.0299 0.0404 -0.0509 356 VAL A C 2531 O O . VAL A 349 ? 1.1022 0.9049 1.0433 -0.0306 0.0404 -0.0535 356 VAL A O 2532 C CB . VAL A 349 ? 0.4578 0.2620 0.3802 -0.0253 0.0451 -0.0450 356 VAL A CB 2533 C CG1 . VAL A 349 ? 0.6537 0.4557 0.5675 -0.0249 0.0520 -0.0408 356 VAL A CG1 2534 C CG2 . VAL A 349 ? 0.8670 0.6779 0.7975 -0.0235 0.0416 -0.0484 356 VAL A CG2 2535 N N . LEU A 350 ? 0.7976 0.5973 0.7331 -0.0296 0.0351 -0.0519 357 LEU A N 2536 C CA . LEU A 350 ? 0.4137 0.2156 0.3575 -0.0296 0.0285 -0.0561 357 LEU A CA 2537 C C . LEU A 350 ? 0.4632 0.2697 0.4075 -0.0262 0.0220 -0.0568 357 LEU A C 2538 O O . LEU A 350 ? 0.7221 0.5263 0.6611 -0.0261 0.0219 -0.0546 357 LEU A O 2539 C CB . LEU A 350 ? 0.4500 0.2453 0.3957 -0.0334 0.0285 -0.0571 357 LEU A CB 2540 C CG . LEU A 350 ? 0.6452 0.4405 0.5993 -0.0352 0.0243 -0.0613 357 LEU A CG 2541 C CD1 . LEU A 350 ? 0.3206 0.1106 0.2759 -0.0374 0.0214 -0.0621 357 LEU A CD1 2542 C CD2 . LEU A 350 ? 0.5447 0.3471 0.5041 -0.0318 0.0176 -0.0647 357 LEU A CD2 2543 N N . ASP A 351 ? 0.6173 0.4301 0.5680 -0.0233 0.0165 -0.0600 358 ASP A N 2544 C CA . ASP A 351 ? 0.4681 0.2858 0.4211 -0.0199 0.0101 -0.0611 358 ASP A CA 2545 C C . ASP A 351 ? 0.7511 0.5715 0.7136 -0.0188 0.0026 -0.0663 358 ASP A C 2546 O O . ASP A 351 ? 1.0424 0.8662 1.0094 -0.0168 -0.0008 -0.0695 358 ASP A O 2547 C CB . ASP A 351 ? 0.4242 0.2479 0.3761 -0.0164 0.0098 -0.0601 358 ASP A CB 2548 C CG . ASP A 351 ? 0.8484 0.6777 0.8037 -0.0134 0.0042 -0.0612 358 ASP A CG 2549 O OD1 . ASP A 351 ? 1.1704 0.9987 1.1272 -0.0143 0.0017 -0.0619 358 ASP A OD1 2550 O OD2 . ASP A 351 ? 0.8794 0.7146 0.8364 -0.0104 0.0028 -0.0616 358 ASP A OD2 2551 N N . LEU A 352 ? 0.8118 0.6301 0.7764 -0.0199 -0.0003 -0.0672 359 LEU A N 2552 C CA . LEU A 352 ? 0.6159 0.4366 0.5895 -0.0188 -0.0076 -0.0720 359 LEU A CA 2553 C C . LEU A 352 ? 0.6704 0.4988 0.6488 -0.0172 -0.0093 -0.0723 359 LEU A C 2554 O O . LEU A 352 ? 0.8712 0.7017 0.8552 -0.0181 -0.0112 -0.0742 359 LEU A O 2555 C CB . LEU A 352 ? 0.5505 0.3639 0.5239 -0.0225 -0.0078 -0.0729 359 LEU A CB 2556 C CG . LEU A 352 ? 0.6431 0.4523 0.6139 -0.0255 -0.0035 -0.0727 359 LEU A CG 2557 C CD1 . LEU A 352 ? 0.6911 0.4937 0.6629 -0.0299 -0.0030 -0.0736 359 LEU A CD1 2558 C CD2 . LEU A 352 ? 0.4611 0.2736 0.4330 -0.0229 -0.0074 -0.0755 359 LEU A CD2 2559 N N . SER A 353 ? 0.5309 0.3626 0.5063 -0.0156 -0.0071 -0.0705 360 SER A N 2560 C CA . SER A 353 ? 0.8010 0.6362 0.7758 -0.0154 -0.0066 -0.0700 360 SER A CA 2561 C C . SER A 353 ? 0.7823 0.6255 0.7641 -0.0160 -0.0055 -0.0735 360 SER A C 2562 O O . SER A 353 ? 0.9957 0.8452 0.9847 -0.0162 -0.0033 -0.0764 360 SER A O 2563 C CB . SER A 353 ? 0.9955 0.8309 0.9606 -0.0135 -0.0051 -0.0655 360 SER A CB 2564 O OG . SER A 353 ? 1.0183 0.8586 0.9878 -0.0115 -0.0047 -0.0671 360 SER A OG 2565 N N . TYR A 354 ? 0.8296 0.6687 0.8042 -0.0170 -0.0061 -0.0726 361 TYR A N 2566 C CA . TYR A 354 ? 1.0221 0.8594 0.9917 -0.0176 -0.0073 -0.0741 361 TYR A CA 2567 C C . TYR A 354 ? 1.0487 0.8855 1.0209 -0.0209 -0.0043 -0.0773 361 TYR A C 2568 O O . TYR A 354 ? 1.1737 1.0091 1.1415 -0.0209 -0.0040 -0.0785 361 TYR A O 2569 C CB . TYR A 354 ? 1.0419 0.8817 1.0068 -0.0143 -0.0097 -0.0725 361 TYR A CB 2570 C CG . TYR A 354 ? 1.3876 1.2285 1.3468 -0.0111 -0.0128 -0.0674 361 TYR A CG 2571 C CD1 . TYR A 354 ? 1.4083 1.2470 1.3600 -0.0091 -0.0189 -0.0633 361 TYR A CD1 2572 C CD2 . TYR A 354 ? 1.7337 1.5772 1.6941 -0.0100 -0.0098 -0.0663 361 TYR A CD2 2573 C CE1 . TYR A 354 ? 1.5360 1.3744 1.4801 -0.0068 -0.0211 -0.0584 361 TYR A CE1 2574 C CE2 . TYR A 354 ? 1.8667 1.7097 1.8188 -0.0076 -0.0122 -0.0610 361 TYR A CE2 2575 C CZ . TYR A 354 ? 1.8421 1.6824 1.7857 -0.0062 -0.0175 -0.0571 361 TYR A CZ 2576 O OH . TYR A 354 ? 2.0341 1.8734 1.9686 -0.0042 -0.0194 -0.0520 361 TYR A OH 2577 N N . ASN A 355 ? 0.6678 0.5036 0.6447 -0.0233 -0.0034 -0.0784 362 ASN A N 2578 C CA . ASN A 355 ? 0.8394 0.6714 0.8142 -0.0272 -0.0006 -0.0809 362 ASN A CA 2579 C C . ASN A 355 ? 0.7781 0.6060 0.7525 -0.0285 -0.0036 -0.0815 362 ASN A C 2580 O O . ASN A 355 ? 1.1088 0.9352 1.0812 -0.0264 -0.0079 -0.0798 362 ASN A O 2581 C CB . ASN A 355 ? 1.1664 1.0060 1.1558 -0.0289 0.0049 -0.0833 362 ASN A CB 2582 C CG . ASN A 355 ? 1.0551 0.8868 1.0254 -0.0310 0.0108 -0.0802 362 ASN A CG 2583 O OD1 . ASN A 355 ? 0.8495 0.6621 0.7921 -0.0298 0.0015 -0.0769 362 ASN A OD1 2584 N ND2 . ASN A 355 ? 1.0532 0.9079 1.0629 -0.0173 -0.0093 -0.0836 362 ASN A ND2 2585 N N . LEU A 356 ? 0.7322 0.5558 0.7044 -0.0323 -0.0013 -0.0833 363 LEU A N 2586 C CA . LEU A 356 ? 0.7251 0.5446 0.6968 -0.0337 -0.0044 -0.0845 363 LEU A CA 2587 C C . LEU A 356 ? 0.8639 0.6860 0.8461 -0.0365 0.0003 -0.0861 363 LEU A C 2588 O O . LEU A 356 ? 0.8462 0.6621 0.8234 -0.0399 0.0007 -0.0872 363 LEU A O 2589 C CB . LEU A 356 ? 0.5049 0.3188 0.4702 -0.0340 -0.0099 -0.0866 363 LEU A CB 2590 C CG . LEU A 356 ? 0.6234 0.4413 0.5893 -0.0287 -0.0175 -0.0867 363 LEU A CG 2591 C CD1 . LEU A 356 ? 0.8450 0.6653 0.8145 -0.0265 -0.0252 -0.0891 363 LEU A CD1 2592 C CD2 . LEU A 356 ? 0.6983 0.5199 0.6640 -0.0245 -0.0224 -0.0829 363 LEU A CD2 2593 N N . LEU A 357 ? 0.9413 0.7730 0.9426 -0.0319 -0.0038 -0.0864 364 LEU A N 2594 C CA . LEU A 357 ? 1.0335 0.8608 1.0420 -0.0290 -0.0147 -0.0856 364 LEU A CA 2595 C C . LEU A 357 ? 0.9457 0.7671 0.9480 -0.0316 -0.0121 -0.0849 364 LEU A C 2596 O O . LEU A 357 ? 0.9034 0.7218 0.8959 -0.0314 -0.0107 -0.0823 364 LEU A O 2597 C CB . LEU A 357 ? 0.9856 0.8025 0.9823 -0.0274 -0.0187 -0.0808 364 LEU A CB 2598 C CG . LEU A 357 ? 0.7591 0.5726 0.7500 -0.0261 -0.0218 -0.0795 364 LEU A CG 2599 C CD1 . LEU A 357 ? 0.6751 0.4841 0.6588 -0.0270 -0.0160 -0.0767 364 LEU A CD1 2600 C CD2 . LEU A 357 ? 0.7160 0.5182 0.6997 -0.0294 -0.0244 -0.0795 364 LEU A CD2 2601 N N . GLU A 358 ? 0.8689 0.6874 0.8759 -0.0332 -0.0146 -0.0867 365 GLU A N 2602 C CA . GLU A 358 ? 0.8806 0.6929 0.8822 -0.0353 -0.0135 -0.0862 365 GLU A CA 2603 C C . GLU A 358 ? 0.8370 0.6393 0.8354 -0.0359 -0.0175 -0.0841 365 GLU A C 2604 O O . GLU A 358 ? 0.9822 0.7783 0.9727 -0.0366 -0.0158 -0.0820 365 GLU A O 2605 C CB . GLU A 358 ? 1.1478 0.9612 1.1504 -0.0392 -0.0090 -0.0899 365 GLU A CB 2606 C CG . GLU A 358 ? 1.3378 1.1504 1.3287 -0.0420 -0.0037 -0.0904 365 GLU A CG 2607 C CD . GLU A 358 ? 1.4715 1.2761 1.4510 -0.0446 -0.0060 -0.0911 365 GLU A CD 2608 O OE1 . GLU A 358 ? 1.5298 1.3322 1.5106 -0.0445 -0.0085 -0.0913 365 GLU A OE1 2609 O OE2 . GLU A 358 ? 1.4959 1.2965 1.4671 -0.0453 -0.0083 -0.0916 365 GLU A OE2 2610 N N . ASP A 359 ? 0.8786 0.6764 0.8789 -0.0365 -0.0221 -0.0844 366 ASP A N 2611 C CA . ASP A 359 ? 0.7845 0.5702 0.7786 -0.0397 -0.0221 -0.0828 366 ASP A CA 2612 C C . ASP A 359 ? 0.8862 0.6662 0.8738 -0.0408 -0.0193 -0.0804 366 ASP A C 2613 O O . ASP A 359 ? 1.1730 0.9552 1.1600 -0.0399 -0.0206 -0.0804 366 ASP A O 2614 C CB . ASP A 359 ? 0.6390 0.4201 0.6356 -0.0419 -0.0269 -0.0845 366 ASP A CB 2615 C CG . ASP A 359 ? 1.1368 0.9077 1.1309 -0.0457 -0.0252 -0.0841 366 ASP A CG 2616 O OD1 . ASP A 359 ? 1.3771 1.1480 1.3724 -0.0457 -0.0235 -0.0846 366 ASP A OD1 2617 O OD2 . ASP A 359 ? 1.4329 1.1956 1.4237 -0.0492 -0.0247 -0.0834 366 ASP A OD2 2618 N N . LEU A 360 ? 0.7697 0.5424 0.7523 -0.0428 -0.0150 -0.0786 367 LEU A N 2619 C CA . LEU A 360 ? 0.7670 0.5375 0.7442 -0.0439 -0.0097 -0.0757 367 LEU A CA 2620 C C . LEU A 360 ? 0.8302 0.5924 0.8070 -0.0484 -0.0071 -0.0752 367 LEU A C 2621 O O . LEU A 360 ? 1.1705 0.9272 1.1488 -0.0505 -0.0085 -0.0761 367 LEU A O 2622 C CB . LEU A 360 ? 0.6716 0.4434 0.6414 -0.0422 -0.0049 -0.0723 367 LEU A CB 2623 C CG . LEU A 360 ? 0.6695 0.4493 0.6383 -0.0383 -0.0061 -0.0719 367 LEU A CG 2624 C CD1 . LEU A 360 ? 0.3847 0.1634 0.3437 -0.0375 -0.0019 -0.0681 367 LEU A CD1 2625 C CD2 . LEU A 360 ? 0.7390 0.5243 0.7098 -0.0363 -0.0066 -0.0722 367 LEU A CD2 2626 N N . PRO A 361 ? 0.5904 0.3518 0.5660 -0.0502 -0.0031 -0.0739 368 PRO A N 2627 C CA . PRO A 361 ? 0.4874 0.2414 0.4635 -0.0548 0.0004 -0.0731 368 PRO A CA 2628 C C . PRO A 361 ? 0.6321 0.3816 0.6028 -0.0552 0.0057 -0.0699 368 PRO A C 2629 O O . PRO A 361 ? 1.0878 0.8392 1.0541 -0.0523 0.0058 -0.0689 368 PRO A O 2630 C CB . PRO A 361 ? 1.0313 0.7878 1.0089 -0.0562 0.0031 -0.0731 368 PRO A CB 2631 C CG . PRO A 361 ? 1.0733 0.8381 1.0490 -0.0516 0.0024 -0.0731 368 PRO A CG 2632 C CD . PRO A 361 ? 1.0007 0.7683 0.9748 -0.0478 -0.0011 -0.0731 368 PRO A CD 2633 N N . SER A 362 ? 0.7959 0.5396 0.7667 -0.0588 0.0099 -0.0683 369 SER A N 2634 C CA . SER A 362 ? 0.9888 0.7263 0.9547 -0.0595 0.0139 -0.0656 369 SER A CA 2635 C C . SER A 362 ? 1.0370 0.7771 0.9966 -0.0575 0.0197 -0.0625 369 SER A C 2636 O O . SER A 362 ? 1.3649 1.1019 1.3183 -0.0563 0.0222 -0.0604 369 SER A O 2637 C CB . SER A 362 ? 1.2042 0.9327 1.1740 -0.0645 0.0147 -0.0653 369 SER A CB 2638 O OG . SER A 362 ? 1.3323 1.0599 1.3018 -0.0665 0.0198 -0.0631 369 SER A OG 2639 N N . PHE A 363 ? 0.8882 0.6333 0.8491 -0.0573 0.0218 -0.0623 370 PHE A N 2640 C CA . PHE A 363 ? 0.9030 0.6513 0.8584 -0.0552 0.0271 -0.0596 370 PHE A CA 2641 C C . PHE A 363 ? 0.7223 0.4634 0.6740 -0.0573 0.0326 -0.0566 370 PHE A C 2642 O O . PHE A 363 ? 0.7329 0.4759 0.6804 -0.0560 0.0373 -0.0543 370 PHE A O 2643 C CB . PHE A 363 ? 0.5807 0.3346 0.5302 -0.0506 0.0262 -0.0588 370 PHE A CB 2644 C CG . PHE A 363 ? 0.6918 0.4539 0.6446 -0.0479 0.0215 -0.0611 370 PHE A CG 2645 C CD1 . PHE A 363 ? 0.7925 0.5590 0.7504 -0.0482 0.0210 -0.0627 370 PHE A CD1 2646 C CD2 . PHE A 363 ? 0.8489 0.6142 0.8001 -0.0451 0.0175 -0.0616 370 PHE A CD2 2647 C CE1 . PHE A 363 ? 0.8178 0.5912 0.7790 -0.0454 0.0159 -0.0651 370 PHE A CE1 2648 C CE2 . PHE A 363 ? 0.8276 0.6000 0.7827 -0.0425 0.0126 -0.0637 370 PHE A CE2 2649 C CZ . PHE A 363 ? 0.8069 0.5831 0.7670 -0.0424 0.0115 -0.0656 370 PHE A CZ 2650 N N . SER A 364 ? 0.5756 0.3081 0.5291 -0.0603 0.0315 -0.0565 371 SER A N 2651 C CA . SER A 364 ? 0.6845 0.4090 0.6351 -0.0621 0.0356 -0.0536 371 SER A CA 2652 C C . SER A 364 ? 0.8043 0.5277 0.7573 -0.0648 0.0400 -0.0518 371 SER A C 2653 O O . SER A 364 ? 0.7882 0.5090 0.7367 -0.0644 0.0446 -0.0488 371 SER A O 2654 C CB . SER A 364 ? 0.9209 0.6359 0.8747 -0.0652 0.0326 -0.0542 371 SER A CB 2655 O OG . SER A 364 ? 0.8665 0.5804 0.8157 -0.0626 0.0306 -0.0547 371 SER A OG 2656 N N . VAL A 365 ? 1.0322 0.7577 0.9925 -0.0678 0.0384 -0.0535 372 VAL A N 2657 C CA . VAL A 365 ? 1.0385 0.7636 1.0021 -0.0710 0.0424 -0.0518 372 VAL A CA 2658 C C . VAL A 365 ? 0.9157 0.6484 0.8748 -0.0674 0.0468 -0.0508 372 VAL A C 2659 O O . VAL A 365 ? 0.8816 0.6129 0.8403 -0.0688 0.0516 -0.0482 372 VAL A O 2660 C CB . VAL A 365 ? 1.0609 0.7877 1.0331 -0.0751 0.0396 -0.0541 372 VAL A CB 2661 C CG1 . VAL A 365 ? 1.0603 0.7788 1.0376 -0.0815 0.0411 -0.0515 372 VAL A CG1 2662 C CG2 . VAL A 365 ? 1.4314 1.1586 1.4060 -0.0745 0.0332 -0.0576 372 VAL A CG2 2663 N N . CYS A 366 ? 0.8809 0.6214 0.8369 -0.0627 0.0448 -0.0526 373 CYS A N 2664 C CA . CYS A 366 ? 0.8321 0.5798 0.7836 -0.0590 0.0482 -0.0516 373 CYS A CA 2665 C C . CYS A 366 ? 0.9846 0.7293 0.9274 -0.0565 0.0520 -0.0484 373 CYS A C 2666 O O . CYS A 366 ? 0.9598 0.7090 0.8968 -0.0524 0.0514 -0.0481 373 CYS A O 2667 C CB . CYS A 366 ? 0.4150 0.1716 0.3669 -0.0551 0.0438 -0.0543 373 CYS A CB 2668 S SG . CYS A 366 ? 1.1411 0.9030 1.1025 -0.0568 0.0393 -0.0586 373 CYS A SG 2669 N N . GLN A 367 ? 0.7307 0.4676 0.6726 -0.0591 0.0558 -0.0457 374 GLN A N 2670 C CA . GLN A 367 ? 0.5985 0.3319 0.5321 -0.0569 0.0597 -0.0426 374 GLN A CA 2671 C C . GLN A 367 ? 0.9913 0.7317 0.9204 -0.0536 0.0640 -0.0413 374 GLN A C 2672 O O . GLN A 367 ? 1.1548 0.9025 1.0878 -0.0531 0.0637 -0.0429 374 GLN A O 2673 C CB . GLN A 367 ? 0.4702 0.1932 0.4053 -0.0607 0.0620 -0.0400 374 GLN A CB 2674 C CG . GLN A 367 ? 0.9378 0.6537 0.8791 -0.0648 0.0574 -0.0412 374 GLN A CG 2675 C CD . GLN A 367 ? 1.2145 0.9204 1.1528 -0.0655 0.0572 -0.0392 374 GLN A CD 2676 O OE1 . GLN A 367 ? 1.1707 0.8735 1.1086 -0.0652 0.0532 -0.0409 374 GLN A OE1 2677 N NE2 . GLN A 367 ? 1.2928 0.9931 1.2290 -0.0664 0.0612 -0.0356 374 GLN A NE2 2678 N N . LYS A 368 ? 1.1583 0.8963 1.0793 -0.0513 0.0677 -0.0386 375 LYS A N 2679 C CA . LYS A 368 ? 1.2891 1.0333 1.2048 -0.0478 0.0719 -0.0370 375 LYS A CA 2680 C C . LYS A 368 ? 1.2389 0.9926 1.1530 -0.0443 0.0687 -0.0386 375 LYS A C 2681 O O . LYS A 368 ? 1.3294 1.0892 1.2403 -0.0415 0.0709 -0.0376 375 LYS A O 2682 C CB . LYS A 368 ? 1.0955 0.8410 1.0159 -0.0496 0.0758 -0.0364 375 LYS A CB 2683 C CG . LYS A 368 ? 1.2134 0.9497 1.1383 -0.0543 0.0775 -0.0346 375 LYS A CG 2684 C CD . LYS A 368 ? 1.2352 0.9734 1.1642 -0.0562 0.0817 -0.0332 375 LYS A CD 2685 C CE . LYS A 368 ? 1.4096 1.1378 1.3430 -0.0615 0.0829 -0.0299 375 LYS A CE 2686 N NZ . LYS A 368 ? 1.6054 1.3352 1.5438 -0.0644 0.0867 -0.0277 375 LYS A NZ 2687 N N . LEU A 369 ? 0.8766 0.6311 0.7934 -0.0446 0.0631 -0.0409 376 LEU A N 2688 C CA . LEU A 369 ? 0.7971 0.5595 0.7131 -0.0415 0.0588 -0.0421 376 LEU A CA 2689 C C . LEU A 369 ? 0.8023 0.5647 0.7083 -0.0386 0.0600 -0.0395 376 LEU A C 2690 O O . LEU A 369 ? 0.9244 0.6802 0.8259 -0.0392 0.0609 -0.0384 376 LEU A O 2691 C CB . LEU A 369 ? 0.8317 0.5937 0.7533 -0.0428 0.0526 -0.0451 376 LEU A CB 2692 C CG . LEU A 369 ? 0.9408 0.7108 0.8687 -0.0415 0.0476 -0.0480 376 LEU A CG 2693 C CD1 . LEU A 369 ? 1.1277 0.9020 1.0602 -0.0418 0.0499 -0.0487 376 LEU A CD1 2694 C CD2 . LEU A 369 ? 0.7653 0.5329 0.6997 -0.0437 0.0423 -0.0510 376 LEU A CD2 2695 N N . GLN A 370 ? 0.6284 0.3980 0.5312 -0.0354 0.0599 -0.0385 377 GLN A N 2696 C CA . GLN A 370 ? 0.6455 0.4156 0.5387 -0.0328 0.0608 -0.0358 377 GLN A CA 2697 C C . GLN A 370 ? 0.7966 0.5728 0.6894 -0.0306 0.0551 -0.0362 377 GLN A C 2698 O O . GLN A 370 ? 0.9112 0.6863 0.7972 -0.0295 0.0540 -0.0347 377 GLN A O 2699 C CB . GLN A 370 ? 0.9351 0.7071 0.8231 -0.0311 0.0661 -0.0330 377 GLN A CB 2700 C CG . GLN A 370 ? 1.1531 0.9193 1.0421 -0.0330 0.0718 -0.0324 377 GLN A CG 2701 C CD . GLN A 370 ? 1.0780 0.8463 0.9622 -0.0311 0.0771 -0.0298 377 GLN A CD 2702 O OE1 . GLN A 370 ? 1.2101 0.9828 1.0882 -0.0282 0.0771 -0.0279 377 GLN A OE1 2703 N NE2 . GLN A 370 ? 0.9430 0.7082 0.8302 -0.0326 0.0816 -0.0296 377 GLN A NE2 2704 N N . LYS A 371 ? 0.6528 0.4351 0.5530 -0.0300 0.0512 -0.0385 378 LYS A N 2705 C CA . LYS A 371 ? 0.7245 0.5121 0.6256 -0.0279 0.0451 -0.0392 378 LYS A CA 2706 C C . LYS A 371 ? 0.9075 0.6968 0.8184 -0.0289 0.0395 -0.0432 378 LYS A C 2707 O O . LYS A 371 ? 0.9878 0.7781 0.9060 -0.0301 0.0395 -0.0456 378 LYS A O 2708 C CB . LYS A 371 ? 0.7098 0.5043 0.6099 -0.0248 0.0444 -0.0380 378 LYS A CB 2709 C CG . LYS A 371 ? 1.0314 0.8312 0.9332 -0.0225 0.0376 -0.0387 378 LYS A CG 2710 C CD . LYS A 371 ? 1.2634 1.0689 1.1628 -0.0194 0.0369 -0.0368 378 LYS A CD 2711 C CE . LYS A 371 ? 1.4928 1.2959 1.3833 -0.0193 0.0435 -0.0329 378 LYS A CE 2712 N NZ . LYS A 371 ? 1.6415 1.4500 1.5311 -0.0164 0.0428 -0.0314 378 LYS A NZ 2713 N N . ILE A 372 ? 0.9762 0.7655 0.8868 -0.0284 0.0348 -0.0439 379 ILE A N 2714 C CA . ILE A 372 ? 0.7037 0.4948 0.6232 -0.0289 0.0290 -0.0476 379 ILE A CA 2715 C C . ILE A 372 ? 0.8218 0.6181 0.7414 -0.0262 0.0234 -0.0478 379 ILE A C 2716 O O . ILE A 372 ? 1.0644 0.8592 0.9765 -0.0256 0.0234 -0.0454 379 ILE A O 2717 C CB . ILE A 372 ? 0.4797 0.2641 0.4006 -0.0319 0.0287 -0.0490 379 ILE A CB 2718 C CG1 . ILE A 372 ? 0.6275 0.4068 0.5509 -0.0349 0.0330 -0.0494 379 ILE A CG1 2719 C CG2 . ILE A 372 ? 0.3161 0.1027 0.2451 -0.0319 0.0222 -0.0525 379 ILE A CG2 2720 C CD1 . ILE A 372 ? 0.5407 0.3122 0.4648 -0.0378 0.0330 -0.0502 379 ILE A CD1 2721 N N . ASP A 373 ? 0.7345 0.5366 0.6624 -0.0246 0.0187 -0.0508 380 ASP A N 2722 C CA . ASP A 373 ? 0.7904 0.5978 0.7201 -0.0220 0.0132 -0.0514 380 ASP A CA 2723 C C . ASP A 373 ? 1.0477 0.8574 0.9881 -0.0221 0.0076 -0.0561 380 ASP A C 2724 O O . ASP A 373 ? 1.0986 0.9121 1.0475 -0.0211 0.0050 -0.0594 380 ASP A O 2725 C CB . ASP A 373 ? 0.6137 0.4271 0.5435 -0.0190 0.0128 -0.0506 380 ASP A CB 2726 C CG . ASP A 373 ? 0.9527 0.7709 0.8825 -0.0164 0.0080 -0.0503 380 ASP A CG 2727 O OD1 . ASP A 373 ? 0.8312 0.6466 0.7540 -0.0169 0.0075 -0.0479 380 ASP A OD1 2728 O OD2 . ASP A 373 ? 1.4329 1.2573 1.3692 -0.0140 0.0048 -0.0525 380 ASP A OD2 2729 N N . LEU A 374 ? 0.9457 0.7530 0.8855 -0.0230 0.0055 -0.0564 381 LEU A N 2730 C CA . LEU A 374 ? 0.5600 0.3691 0.5097 -0.0233 0.0005 -0.0608 381 LEU A CA 2731 C C . LEU A 374 ? 0.5769 0.3896 0.5259 -0.0218 -0.0026 -0.0607 381 LEU A C 2732 O O . LEU A 374 ? 0.6346 0.4467 0.5873 -0.0228 -0.0050 -0.0628 381 LEU A O 2733 C CB . LEU A 374 ? 0.4423 0.2447 0.3926 -0.0265 0.0012 -0.0618 381 LEU A CB 2734 C CG . LEU A 374 ? 0.5148 0.3125 0.4659 -0.0290 0.0045 -0.0621 381 LEU A CG 2735 C CD1 . LEU A 374 ? 0.3801 0.1700 0.3278 -0.0321 0.0069 -0.0613 381 LEU A CD1 2736 C CD2 . LEU A 374 ? 0.6199 0.4200 0.5808 -0.0290 0.0006 -0.0662 381 LEU A CD2 2737 N N . ARG A 375 ? 0.6615 0.4774 0.6047 -0.0196 -0.0023 -0.0578 382 ARG A N 2738 C CA . ARG A 375 ? 0.7562 0.5737 0.6949 -0.0183 -0.0052 -0.0562 382 ARG A CA 2739 C C . ARG A 375 ? 0.8850 0.7076 0.8324 -0.0175 -0.0085 -0.0601 382 ARG A C 2740 O O . ARG A 375 ? 0.9001 0.7270 0.8578 -0.0174 -0.0082 -0.0642 382 ARG A O 2741 C CB . ARG A 375 ? 0.9099 0.7287 0.8391 -0.0161 -0.0045 -0.0516 382 ARG A CB 2742 C CG . ARG A 375 ? 0.8963 0.7207 0.8306 -0.0140 -0.0045 -0.0528 382 ARG A CG 2743 C CD . ARG A 375 ? 1.0584 0.8832 0.9827 -0.0121 -0.0036 -0.0479 382 ARG A CD 2744 N NE . ARG A 375 ? 1.3837 1.2142 1.3132 -0.0098 -0.0042 -0.0493 382 ARG A NE 2745 C CZ . ARG A 375 ? 1.7136 1.5460 1.6370 -0.0076 -0.0050 -0.0460 382 ARG A CZ 2746 N NH1 . ARG A 375 ? 1.8488 1.6780 1.7606 -0.0072 -0.0054 -0.0412 382 ARG A NH1 2747 N NH2 . ARG A 375 ? 1.8797 1.7173 1.8088 -0.0056 -0.0056 -0.0478 382 ARG A NH2 2748 N N . HIS A 376 ? 0.9410 0.7627 0.8828 -0.0171 -0.0117 -0.0584 383 HIS A N 2749 C CA . HIS A 376 ? 0.7701 0.5939 0.7154 -0.0167 -0.0151 -0.0608 383 HIS A CA 2750 C C . HIS A 376 ? 0.9130 0.7376 0.8695 -0.0193 -0.0132 -0.0666 383 HIS A C 2751 O O . HIS A 376 ? 1.0335 0.8615 0.9960 -0.0194 -0.0122 -0.0700 383 HIS A O 2752 C CB . HIS A 376 ? 0.5687 0.3969 0.5131 -0.0138 -0.0175 -0.0599 383 HIS A CB 2753 C CG . HIS A 376 ? 0.8653 0.6927 0.7987 -0.0110 -0.0214 -0.0544 383 HIS A CG 2754 N ND1 . HIS A 376 ? 1.1524 0.9781 1.0786 -0.0108 -0.0191 -0.0505 383 HIS A ND1 2755 C CD2 . HIS A 376 ? 1.0333 0.8610 0.9616 -0.0083 -0.0281 -0.0519 383 HIS A CD2 2756 C CE1 . HIS A 376 ? 1.1948 1.0202 1.1122 -0.0083 -0.0234 -0.0462 383 HIS A CE1 2757 N NE2 . HIS A 376 ? 1.0147 0.8413 0.9336 -0.0067 -0.0292 -0.0469 383 HIS A NE2 2758 N N . ASN A 377 ? 0.8659 0.6865 0.8239 -0.0216 -0.0125 -0.0676 384 ASN A N 2759 C CA . ASN A 377 ? 0.8720 0.6927 0.8404 -0.0242 -0.0111 -0.0729 384 ASN A CA 2760 C C . ASN A 377 ? 0.8114 0.6279 0.7754 -0.0257 -0.0133 -0.0726 384 ASN A C 2761 O O . ASN A 377 ? 0.8858 0.7006 0.8399 -0.0240 -0.0169 -0.0687 384 ASN A O 2762 C CB . ASN A 377 ? 1.0640 0.8835 1.0392 -0.0250 -0.0099 -0.0742 384 ASN A CB 2763 C CG . ASN A 377 ? 1.1631 0.9890 1.1467 -0.0238 -0.0095 -0.0759 384 ASN A CG 2764 O OD1 . ASN A 377 ? 1.1337 0.9647 1.1263 -0.0249 -0.0090 -0.0795 384 ASN A OD1 2765 N ND2 . ASN A 377 ? 1.1763 1.0014 1.1560 -0.0220 -0.0093 -0.0736 384 ASN A ND2 2766 N N . GLU A 378 ? 0.6208 0.4355 0.5924 -0.0284 -0.0120 -0.0766 385 GLU A N 2767 C CA . GLU A 378 ? 0.5174 0.3280 0.4853 -0.0299 -0.0139 -0.0766 385 GLU A CA 2768 C C . GLU A 378 ? 0.6834 0.4899 0.6558 -0.0319 -0.0130 -0.0780 385 GLU A C 2769 O O . GLU A 378 ? 0.9828 0.7876 0.9586 -0.0341 -0.0131 -0.0806 385 GLU A O 2770 C CB . GLU A 378 ? 0.4518 0.2625 0.4210 -0.0316 -0.0146 -0.0799 385 GLU A CB 2771 C CG . GLU A 378 ? 0.7283 0.5413 0.6915 -0.0287 -0.0186 -0.0778 385 GLU A CG 2772 C CD . GLU A 378 ? 0.9092 0.7211 0.8632 -0.0253 -0.0254 -0.0728 385 GLU A CD 2773 O OE1 . GLU A 378 ? 1.1606 0.9692 1.1119 -0.0260 -0.0285 -0.0726 385 GLU A OE1 2774 O OE2 . GLU A 378 ? 1.0977 0.9117 1.0470 -0.0222 -0.0277 -0.0693 385 GLU A OE2 2775 N N . ILE A 379 ? 0.5585 0.3629 0.5283 -0.0310 -0.0123 -0.0752 386 ILE A N 2776 C CA . ILE A 379 ? 0.7535 0.5516 0.7231 -0.0327 -0.0121 -0.0751 386 ILE A CA 2777 C C . ILE A 379 ? 0.7769 0.5708 0.7379 -0.0334 -0.0127 -0.0731 386 ILE A C 2778 O O . ILE A 379 ? 0.6856 0.4799 0.6367 -0.0318 -0.0134 -0.0694 386 ILE A O 2779 C CB . ILE A 379 ? 0.5908 0.3856 0.5545 -0.0323 -0.0099 -0.0715 386 ILE A CB 2780 C CG1 . ILE A 379 ? 0.5939 0.3920 0.5639 -0.0314 -0.0100 -0.0728 386 ILE A CG1 2781 C CG2 . ILE A 379 ? 0.6302 0.4171 0.5912 -0.0347 -0.0087 -0.0710 386 ILE A CG2 2782 C CD1 . ILE A 379 ? 0.7860 0.5838 0.7475 -0.0301 -0.0068 -0.0686 386 ILE A CD1 2783 N N . TYR A 380 ? 0.9211 0.7107 0.8858 -0.0357 -0.0131 -0.0755 387 TYR A N 2784 C CA . TYR A 380 ? 1.0400 0.8255 0.9973 -0.0364 -0.0140 -0.0743 387 TYR A CA 2785 C C . TYR A 380 ? 0.9844 0.7631 0.9382 -0.0378 -0.0126 -0.0732 387 TYR A C 2786 O O . TYR A 380 ? 1.1228 0.8980 1.0689 -0.0380 -0.0129 -0.0716 387 TYR A O 2787 C CB . TYR A 380 ? 1.0304 0.8164 0.9934 -0.0381 -0.0156 -0.0782 387 TYR A CB 2788 C CG . TYR A 380 ? 1.0888 0.8741 1.0649 -0.0405 -0.0152 -0.0833 387 TYR A CG 2789 C CD1 . TYR A 380 ? 1.1552 0.9348 1.1330 -0.0422 -0.0155 -0.0842 387 TYR A CD1 2790 C CD2 . TYR A 380 ? 1.0916 0.8835 1.0760 -0.0405 -0.0146 -0.0855 387 TYR A CD2 2791 C CE1 . TYR A 380 ? 1.2152 0.9951 1.2027 -0.0438 -0.0164 -0.0869 387 TYR A CE1 2792 C CE2 . TYR A 380 ? 1.1142 0.9074 1.1089 -0.0421 -0.0150 -0.0884 387 TYR A CE2 2793 C CZ . TYR A 380 ? 1.1304 0.9173 1.1265 -0.0435 -0.0167 -0.0888 387 TYR A CZ 2794 O OH . TYR A 380 ? 1.0239 0.8104 1.0291 -0.0447 -0.0192 -0.0911 387 TYR A OH 2795 N N . GLU A 381 ? 0.6680 0.4442 0.6263 -0.0388 -0.0112 -0.0739 388 GLU A N 2796 C CA . GLU A 381 ? 0.7057 0.4744 0.6603 -0.0405 -0.0096 -0.0730 388 GLU A CA 2797 C C . GLU A 381 ? 0.6746 0.4404 0.6275 -0.0409 -0.0067 -0.0711 388 GLU A C 2798 O O . GLU A 381 ? 0.8298 0.5979 0.7884 -0.0409 -0.0070 -0.0720 388 GLU A O 2799 C CB . GLU A 381 ? 0.8794 0.6445 0.8426 -0.0429 -0.0117 -0.0772 388 GLU A CB 2800 C CG . GLU A 381 ? 0.9534 0.7106 0.9171 -0.0451 -0.0107 -0.0773 388 GLU A CG 2801 C CD . GLU A 381 ? 1.1662 0.9196 1.1383 -0.0474 -0.0134 -0.0813 388 GLU A CD 2802 O OE1 . GLU A 381 ? 1.2706 1.0277 1.2517 -0.0477 -0.0161 -0.0847 388 GLU A OE1 2803 O OE2 . GLU A 381 ? 0.9813 0.7280 0.9512 -0.0489 -0.0128 -0.0814 388 GLU A OE2 2804 N N . ILE A 382 ? 0.5643 0.3250 0.5087 -0.0413 -0.0037 -0.0684 389 ILE A N 2805 C CA . ILE A 382 ? 0.5611 0.3181 0.5024 -0.0420 0.0001 -0.0663 389 ILE A CA 2806 C C . ILE A 382 ? 0.7386 0.4870 0.6803 -0.0445 0.0009 -0.0672 389 ILE A C 2807 O O . ILE A 382 ? 0.8386 0.5835 0.7742 -0.0443 0.0017 -0.0663 389 ILE A O 2808 C CB . ILE A 382 ? 0.9054 0.6642 0.8355 -0.0398 0.0033 -0.0621 389 ILE A CB 2809 C CG1 . ILE A 382 ? 0.5931 0.3601 0.5233 -0.0374 0.0020 -0.0612 389 ILE A CG1 2810 C CG2 . ILE A 382 ? 0.3626 0.1171 0.2887 -0.0406 0.0080 -0.0599 389 ILE A CG2 2811 C CD1 . ILE A 382 ? 0.7424 0.5128 0.6793 -0.0373 0.0023 -0.0622 389 ILE A CD1 2812 N N . LYS A 383 ? 0.7080 0.4527 0.6570 -0.0469 0.0005 -0.0690 390 LYS A N 2813 C CA . LYS A 383 ? 0.8731 0.6092 0.8242 -0.0495 0.0004 -0.0702 390 LYS A CA 2814 C C . LYS A 383 ? 0.9565 0.6867 0.9015 -0.0502 0.0049 -0.0674 390 LYS A C 2815 O O . LYS A 383 ? 0.9328 0.6658 0.8711 -0.0485 0.0084 -0.0645 390 LYS A O 2816 C CB . LYS A 383 ? 0.6144 0.3478 0.5755 -0.0522 -0.0026 -0.0730 390 LYS A CB 2817 C CG . LYS A 383 ? 0.7511 0.4906 0.7192 -0.0515 -0.0070 -0.0759 390 LYS A CG 2818 C CD . LYS A 383 ? 1.1140 0.8494 1.0905 -0.0545 -0.0103 -0.0784 390 LYS A CD 2819 C CE . LYS A 383 ? 1.5410 1.2681 1.5200 -0.0571 -0.0116 -0.0799 390 LYS A CE 2820 N NZ . LYS A 383 ? 1.5951 1.3239 1.5756 -0.0558 -0.0140 -0.0824 390 LYS A NZ 2821 N N . VAL A 384 ? 0.9580 0.6799 0.9057 -0.0526 0.0045 -0.0685 391 VAL A N 2822 C CA . VAL A 384 ? 0.9248 0.6400 0.8680 -0.0535 0.0083 -0.0662 391 VAL A CA 2823 C C . VAL A 384 ? 1.1841 0.8996 1.1280 -0.0545 0.0116 -0.0642 391 VAL A C 2824 O O . VAL A 384 ? 1.5397 1.2554 1.4770 -0.0533 0.0159 -0.0614 391 VAL A O 2825 C CB . VAL A 384 ? 0.9077 0.6133 0.8554 -0.0561 0.0064 -0.0681 391 VAL A CB 2826 C CG1 . VAL A 384 ? 0.7361 0.4357 0.6773 -0.0556 0.0095 -0.0661 391 VAL A CG1 2827 C CG2 . VAL A 384 ? 1.2370 0.9431 1.1886 -0.0560 0.0020 -0.0714 391 VAL A CG2 2828 N N . ASP A 385 ? 1.0056 0.7210 0.9574 -0.0569 0.0096 -0.0658 392 ASP A N 2829 C CA . ASP A 385 ? 0.9412 0.6555 0.8947 -0.0588 0.0127 -0.0641 392 ASP A CA 2830 C C . ASP A 385 ? 1.1722 0.8957 1.1240 -0.0567 0.0144 -0.0632 392 ASP A C 2831 O O . ASP A 385 ? 1.3870 1.1107 1.3398 -0.0580 0.0173 -0.0619 392 ASP A O 2832 C CB . ASP A 385 ? 0.7989 0.5082 0.7612 -0.0629 0.0097 -0.0660 392 ASP A CB 2833 C CG . ASP A 385 ? 0.9108 0.6254 0.8786 -0.0626 0.0048 -0.0691 392 ASP A CG 2834 O OD1 . ASP A 385 ? 1.1923 0.9113 1.1586 -0.0598 0.0024 -0.0705 392 ASP A OD1 2835 O OD2 . ASP A 385 ? 0.7801 0.4942 0.7535 -0.0653 0.0032 -0.0701 392 ASP A OD2 2836 N N . THR A 386 ? 0.9479 0.6786 0.8974 -0.0535 0.0124 -0.0638 393 THR A N 2837 C CA . THR A 386 ? 0.8337 0.5731 0.7835 -0.0514 0.0125 -0.0636 393 THR A CA 2838 C C . THR A 386 ? 0.8406 0.5823 0.7837 -0.0498 0.0179 -0.0603 393 THR A C 2839 O O . THR A 386 ? 0.9178 0.6654 0.8622 -0.0488 0.0186 -0.0601 393 THR A O 2840 C CB . THR A 386 ? 1.0793 0.8255 1.0290 -0.0484 0.0087 -0.0649 393 THR A CB 2841 O OG1 . THR A 386 ? 1.0278 0.7817 0.9794 -0.0465 0.0079 -0.0651 393 THR A OG1 2842 C CG2 . THR A 386 ? 1.2772 1.0237 1.2179 -0.0463 0.0106 -0.0626 393 THR A CG2 2843 N N . PHE A 387 ? 0.9230 0.6602 0.8592 -0.0495 0.0213 -0.0580 394 PHE A N 2844 C CA . PHE A 387 ? 0.8589 0.5975 0.7884 -0.0482 0.0265 -0.0549 394 PHE A CA 2845 C C . PHE A 387 ? 0.9487 0.6787 0.8747 -0.0497 0.0302 -0.0531 394 PHE A C 2846 O O . PHE A 387 ? 0.8083 0.5383 0.7273 -0.0482 0.0344 -0.0505 394 PHE A O 2847 C CB . PHE A 387 ? 0.5169 0.2615 0.4386 -0.0445 0.0268 -0.0531 394 PHE A CB 2848 C CG . PHE A 387 ? 0.5673 0.3204 0.4921 -0.0425 0.0232 -0.0543 394 PHE A CG 2849 C CD1 . PHE A 387 ? 0.7795 0.5379 0.7084 -0.0420 0.0235 -0.0548 394 PHE A CD1 2850 C CD2 . PHE A 387 ? 0.7161 0.4718 0.6394 -0.0409 0.0194 -0.0550 394 PHE A CD2 2851 C CE1 . PHE A 387 ? 0.9703 0.7363 0.9027 -0.0398 0.0195 -0.0561 394 PHE A CE1 2852 C CE2 . PHE A 387 ? 0.8044 0.5676 0.7310 -0.0389 0.0157 -0.0561 394 PHE A CE2 2853 C CZ . PHE A 387 ? 0.9327 0.7009 0.8641 -0.0383 0.0155 -0.0567 394 PHE A CZ 2854 N N . GLN A 388 ? 0.4058 0.1282 0.3370 -0.0528 0.0283 -0.0546 395 GLN A N 2855 C CA . GLN A 388 ? 0.7236 0.4367 0.6527 -0.0544 0.0308 -0.0531 395 GLN A CA 2856 C C . GLN A 388 ? 0.8147 0.5257 0.7443 -0.0560 0.0353 -0.0508 395 GLN A C 2857 O O . GLN A 388 ? 0.8182 0.5330 0.7527 -0.0572 0.0357 -0.0512 395 GLN A O 2858 C CB . GLN A 388 ? 0.6555 0.3607 0.5911 -0.0574 0.0269 -0.0552 395 GLN A CB 2859 C CG . GLN A 388 ? 0.8649 0.5676 0.8098 -0.0612 0.0250 -0.0565 395 GLN A CG 2860 C CD . GLN A 388 ? 1.2690 0.9625 1.2196 -0.0643 0.0212 -0.0581 395 GLN A CD 2861 O OE1 . GLN A 388 ? 1.3490 1.0391 1.2970 -0.0631 0.0196 -0.0589 395 GLN A OE1 2862 N NE2 . GLN A 388 ? 1.6481 1.3376 1.6064 -0.0684 0.0197 -0.0586 395 GLN A NE2 2863 N N . GLN A 389 ? 0.9054 0.6103 0.8300 -0.0558 0.0387 -0.0485 396 GLN A N 2864 C CA . GLN A 389 ? 0.9142 0.6152 0.8395 -0.0575 0.0429 -0.0460 396 GLN A CA 2865 C C . GLN A 389 ? 0.7924 0.5020 0.7149 -0.0556 0.0467 -0.0447 396 GLN A C 2866 O O . GLN A 389 ? 1.0337 0.7431 0.9602 -0.0577 0.0490 -0.0438 396 GLN A O 2867 C CB . GLN A 389 ? 1.1172 0.8120 1.0522 -0.0624 0.0408 -0.0467 396 GLN A CB 2868 C CG . GLN A 389 ? 1.3273 1.0134 1.2639 -0.0653 0.0436 -0.0437 396 GLN A CG 2869 C CD . GLN A 389 ? 1.3930 1.0708 1.3250 -0.0644 0.0439 -0.0423 396 GLN A CD 2870 O OE1 . GLN A 389 ? 1.6012 1.2767 1.5322 -0.0634 0.0406 -0.0442 396 GLN A OE1 2871 N NE2 . GLN A 389 ? 1.3482 1.0214 1.2774 -0.0646 0.0478 -0.0390 396 GLN A NE2 2872 N N . LEU A 390 ? 0.6480 0.3648 0.5638 -0.0517 0.0472 -0.0445 397 LEU A N 2873 C CA . LEU A 390 ? 0.7799 0.5044 0.6922 -0.0494 0.0508 -0.0431 397 LEU A CA 2874 C C . LEU A 390 ? 0.8048 0.5280 0.7075 -0.0468 0.0549 -0.0403 397 LEU A C 2875 O O . LEU A 390 ? 0.9790 0.7074 0.8751 -0.0438 0.0547 -0.0396 397 LEU A O 2876 C CB . LEU A 390 ? 0.6751 0.4093 0.5882 -0.0472 0.0476 -0.0447 397 LEU A CB 2877 C CG . LEU A 390 ? 0.6709 0.4068 0.5935 -0.0493 0.0432 -0.0477 397 LEU A CG 2878 C CD1 . LEU A 390 ? 0.9672 0.7121 0.8907 -0.0468 0.0394 -0.0493 397 LEU A CD1 2879 C CD2 . LEU A 390 ? 0.3891 0.1239 0.3177 -0.0522 0.0455 -0.0477 397 LEU A CD2 2880 N N . LEU A 391 ? 0.4801 0.1962 0.3821 -0.0482 0.0584 -0.0384 398 LEU A N 2881 C CA . LEU A 391 ? 0.6953 0.4080 0.5884 -0.0461 0.0618 -0.0360 398 LEU A CA 2882 C C . LEU A 391 ? 0.8380 0.5583 0.7242 -0.0427 0.0658 -0.0341 398 LEU A C 2883 O O . LEU A 391 ? 0.8389 0.5581 0.7168 -0.0404 0.0682 -0.0322 398 LEU A O 2884 C CB . LEU A 391 ? 0.4601 0.1626 0.3555 -0.0485 0.0641 -0.0343 398 LEU A CB 2885 C CG . LEU A 391 ? 0.5901 0.2823 0.4883 -0.0508 0.0607 -0.0350 398 LEU A CG 2886 C CD1 . LEU A 391 ? 0.5154 0.2084 0.4197 -0.0524 0.0552 -0.0381 398 LEU A CD1 2887 C CD2 . LEU A 391 ? 0.7781 0.4607 0.6816 -0.0542 0.0619 -0.0329 398 LEU A CD2 2888 N N . SER A 392 ? 0.7271 0.4552 0.6171 -0.0425 0.0661 -0.0347 399 SER A N 2889 C CA . SER A 392 ? 0.8346 0.5700 0.7193 -0.0395 0.0694 -0.0330 399 SER A CA 2890 C C . SER A 392 ? 0.8592 0.6035 0.7422 -0.0372 0.0660 -0.0337 399 SER A C 2891 O O . SER A 392 ? 0.9825 0.7333 0.8617 -0.0347 0.0677 -0.0322 399 SER A O 2892 C CB . SER A 392 ? 1.0247 0.7620 0.9146 -0.0406 0.0727 -0.0327 399 SER A CB 2893 O OG . SER A 392 ? 1.0067 0.7353 0.8977 -0.0428 0.0759 -0.0312 399 SER A OG 2894 N N . LEU A 393 ? 0.7633 0.5077 0.6496 -0.0380 0.0609 -0.0358 400 LEU A N 2895 C CA . LEU A 393 ? 0.7234 0.4757 0.6095 -0.0360 0.0568 -0.0365 400 LEU A CA 2896 C C . LEU A 393 ? 0.8457 0.6006 0.7216 -0.0330 0.0576 -0.0338 400 LEU A C 2897 O O . LEU A 393 ? 1.1241 0.8738 0.9939 -0.0329 0.0585 -0.0328 400 LEU A O 2898 C CB . LEU A 393 ? 0.6200 0.3705 0.5110 -0.0374 0.0513 -0.0391 400 LEU A CB 2899 C CG . LEU A 393 ? 0.8173 0.5752 0.7110 -0.0360 0.0461 -0.0405 400 LEU A CG 2900 C CD1 . LEU A 393 ? 0.9468 0.7114 0.8463 -0.0354 0.0457 -0.0413 400 LEU A CD1 2901 C CD2 . LEU A 393 ? 0.3539 0.1092 0.2533 -0.0377 0.0412 -0.0433 400 LEU A CD2 2902 N N . ARG A 394 ? 0.6794 0.4420 0.5537 -0.0308 0.0571 -0.0326 401 ARG A N 2903 C CA . ARG A 394 ? 0.8631 0.6282 0.7279 -0.0282 0.0576 -0.0298 401 ARG A CA 2904 C C . ARG A 394 ? 0.8443 0.6145 0.7095 -0.0270 0.0517 -0.0302 401 ARG A C 2905 O O . ARG A 394 ? 0.6562 0.4247 0.5154 -0.0265 0.0502 -0.0291 401 ARG A O 2906 C CB . ARG A 394 ? 0.9304 0.7001 0.7924 -0.0263 0.0610 -0.0275 401 ARG A CB 2907 C CG . ARG A 394 ? 1.2853 1.0509 1.1447 -0.0266 0.0674 -0.0262 401 ARG A CG 2908 C CD . ARG A 394 ? 1.5794 1.3503 1.4350 -0.0243 0.0702 -0.0237 401 ARG A CD 2909 N NE . ARG A 394 ? 1.7790 1.5570 1.6423 -0.0239 0.0669 -0.0251 401 ARG A NE 2910 C CZ . ARG A 394 ? 1.8217 1.6061 1.6845 -0.0217 0.0663 -0.0237 401 ARG A CZ 2911 N NH1 . ARG A 394 ? 1.9112 1.6963 1.7656 -0.0197 0.0690 -0.0203 401 ARG A NH1 2912 N NH2 . ARG A 394 ? 1.7371 1.5270 1.6087 -0.0214 0.0626 -0.0259 401 ARG A NH2 2913 N N . SER A 395 ? 0.5223 0.2985 0.3947 -0.0265 0.0483 -0.0317 402 SER A N 2914 C CA . SER A 395 ? 0.6000 0.3811 0.4733 -0.0251 0.0425 -0.0321 402 SER A CA 2915 C C . SER A 395 ? 0.8067 0.5884 0.6896 -0.0264 0.0379 -0.0358 402 SER A C 2916 O O . SER A 395 ? 1.0340 0.8166 0.9250 -0.0275 0.0378 -0.0381 402 SER A O 2917 C CB . SER A 395 ? 0.7418 0.5301 0.6153 -0.0226 0.0414 -0.0307 402 SER A CB 2918 O OG . SER A 395 ? 1.0336 0.8265 0.9100 -0.0212 0.0351 -0.0315 402 SER A OG 2919 N N . LEU A 396 ? 0.6969 0.4777 0.5786 -0.0264 0.0339 -0.0363 403 LEU A N 2920 C CA . LEU A 396 ? 0.7013 0.4828 0.5917 -0.0275 0.0292 -0.0398 403 LEU A CA 2921 C C . LEU A 396 ? 0.6034 0.3896 0.4936 -0.0256 0.0238 -0.0396 403 LEU A C 2922 O O . LEU A 396 ? 0.8821 0.6668 0.7645 -0.0250 0.0231 -0.0376 403 LEU A O 2923 C CB . LEU A 396 ? 0.8560 0.6304 0.7470 -0.0300 0.0297 -0.0412 403 LEU A CB 2924 C CG . LEU A 396 ? 0.7522 0.5266 0.6511 -0.0311 0.0246 -0.0446 403 LEU A CG 2925 C CD1 . LEU A 396 ? 0.6207 0.3977 0.5300 -0.0319 0.0233 -0.0475 403 LEU A CD1 2926 C CD2 . LEU A 396 ? 0.7553 0.5222 0.6533 -0.0333 0.0251 -0.0456 403 LEU A CD2 2927 N N . ASN A 397 ? 0.4829 0.2745 0.3814 -0.0246 0.0199 -0.0419 404 ASN A N 2928 C CA . ASN A 397 ? 0.4714 0.2673 0.3706 -0.0228 0.0146 -0.0420 404 ASN A CA 2929 C C . ASN A 397 ? 0.8619 0.6586 0.7706 -0.0237 0.0101 -0.0460 404 ASN A C 2930 O O . ASN A 397 ? 1.0790 0.8781 0.9974 -0.0240 0.0088 -0.0493 404 ASN A O 2931 C CB . ASN A 397 ? 0.3010 0.1034 0.2018 -0.0202 0.0131 -0.0413 404 ASN A CB 2932 C CG . ASN A 397 ? 0.4636 0.2697 0.3631 -0.0182 0.0080 -0.0405 404 ASN A CG 2933 O OD1 . ASN A 397 ? 0.8131 0.6175 0.7121 -0.0188 0.0051 -0.0411 404 ASN A OD1 2934 N ND2 . ASN A 397 ? 0.5533 0.3641 0.4521 -0.0157 0.0067 -0.0391 404 ASN A ND2 2935 N N . LEU A 398 ? 0.7905 0.5851 0.6960 -0.0241 0.0077 -0.0458 405 LEU A N 2936 C CA . LEU A 398 ? 0.6042 0.3994 0.5178 -0.0248 0.0035 -0.0494 405 LEU A CA 2937 C C . LEU A 398 ? 0.7528 0.5509 0.6633 -0.0231 -0.0007 -0.0483 405 LEU A C 2938 O O . LEU A 398 ? 0.7367 0.5338 0.6496 -0.0239 -0.0037 -0.0500 405 LEU A O 2939 C CB . LEU A 398 ? 0.3663 0.1551 0.2797 -0.0274 0.0045 -0.0506 405 LEU A CB 2940 C CG . LEU A 398 ? 0.4783 0.2629 0.3942 -0.0294 0.0085 -0.0515 405 LEU A CG 2941 C CD1 . LEU A 398 ? 0.5607 0.3386 0.4762 -0.0318 0.0089 -0.0527 405 LEU A CD1 2942 C CD2 . LEU A 398 ? 0.5753 0.3633 0.5022 -0.0297 0.0071 -0.0547 405 LEU A CD2 2943 N N . ALA A 399 ? 0.8035 0.6048 0.7084 -0.0209 -0.0011 -0.0452 406 ALA A N 2944 C CA . ALA A 399 ? 0.7248 0.5280 0.6249 -0.0192 -0.0054 -0.0432 406 ALA A CA 2945 C C . ALA A 399 ? 0.7377 0.5448 0.6468 -0.0185 -0.0098 -0.0465 406 ALA A C 2946 O O . ALA A 399 ? 0.8688 0.6790 0.7884 -0.0188 -0.0094 -0.0503 406 ALA A O 2947 C CB . ALA A 399 ? 0.6258 0.4315 0.5188 -0.0169 -0.0051 -0.0394 406 ALA A CB 2948 N N . TRP A 400 ? 0.7470 0.5537 0.6512 -0.0176 -0.0141 -0.0449 407 TRP A N 2949 C CA . TRP A 400 ? 0.7977 0.6069 0.7075 -0.0168 -0.0188 -0.0472 407 TRP A CA 2950 C C . TRP A 400 ? 0.9151 0.7242 0.8358 -0.0191 -0.0177 -0.0524 407 TRP A C 2951 O O . TRP A 400 ? 0.9352 0.7481 0.8649 -0.0189 -0.0182 -0.0558 407 TRP A O 2952 C CB . TRP A 400 ? 0.7523 0.5667 0.6646 -0.0142 -0.0212 -0.0469 407 TRP A CB 2953 C CG . TRP A 400 ? 1.0145 0.8287 0.9164 -0.0117 -0.0246 -0.0418 407 TRP A CG 2954 C CD1 . TRP A 400 ? 1.2984 1.1126 1.1933 -0.0108 -0.0223 -0.0383 407 TRP A CD1 2955 C CD2 . TRP A 400 ? 1.1434 0.9572 1.0406 -0.0097 -0.0312 -0.0396 407 TRP A CD2 2956 N NE1 . TRP A 400 ? 1.3922 1.2063 1.2788 -0.0085 -0.0269 -0.0342 407 TRP A NE1 2957 C CE2 . TRP A 400 ? 1.2641 1.0778 1.1520 -0.0077 -0.0327 -0.0348 407 TRP A CE2 2958 C CE3 . TRP A 400 ? 1.3775 1.1907 1.2772 -0.0093 -0.0364 -0.0410 407 TRP A CE3 2959 C CZ2 . TRP A 400 ? 1.4083 1.2212 1.2898 -0.0054 -0.0393 -0.0315 407 TRP A CZ2 2960 C CZ3 . TRP A 400 ? 1.5204 1.3327 1.4134 -0.0068 -0.0432 -0.0374 407 TRP A CZ3 2961 C CH2 . TRP A 400 ? 1.5171 1.3293 1.4014 -0.0048 -0.0446 -0.0328 407 TRP A CH2 2962 N N . ASN A 401 ? 0.9187 0.7233 0.8384 -0.0213 -0.0164 -0.0531 408 ASN A N 2963 C CA . ASN A 401 ? 0.9499 0.7536 0.8792 -0.0236 -0.0158 -0.0578 408 ASN A CA 2964 C C . ASN A 401 ? 0.9245 0.7244 0.8491 -0.0246 -0.0185 -0.0574 408 ASN A C 2965 O O . ASN A 401 ? 0.9959 0.7948 0.9112 -0.0231 -0.0216 -0.0537 408 ASN A O 2966 C CB . ASN A 401 ? 1.0496 0.8507 0.9829 -0.0255 -0.0116 -0.0593 408 ASN A CB 2967 C CG . ASN A 401 ? 1.0551 0.8602 0.9991 -0.0255 -0.0102 -0.0625 408 ASN A CG 2968 O OD1 . ASN A 401 ? 0.8041 0.6112 0.7585 -0.0265 -0.0110 -0.0670 408 ASN A OD1 2969 N ND2 . ASN A 401 ? 1.3151 1.1210 1.2562 -0.0243 -0.0078 -0.0603 408 ASN A ND2 2970 N N . LYS A 402 ? 0.7780 0.5756 0.7092 -0.0270 -0.0178 -0.0611 409 LYS A N 2971 C CA . LYS A 402 ? 0.6301 0.4238 0.5573 -0.0280 -0.0202 -0.0610 409 LYS A CA 2972 C C . LYS A 402 ? 0.5939 0.3828 0.5221 -0.0303 -0.0174 -0.0623 409 LYS A C 2973 O O . LYS A 402 ? 0.5900 0.3765 0.5223 -0.0322 -0.0181 -0.0653 409 LYS A O 2974 C CB . LYS A 402 ? 0.6632 0.4584 0.5965 -0.0287 -0.0230 -0.0643 409 LYS A CB 2975 C CG . LYS A 402 ? 0.8920 0.6899 0.8209 -0.0260 -0.0278 -0.0620 409 LYS A CG 2976 C CD . LYS A 402 ? 1.0550 0.8553 0.9915 -0.0264 -0.0294 -0.0658 409 LYS A CD 2977 C CE . LYS A 402 ? 1.1286 0.9309 1.0604 -0.0230 -0.0358 -0.0630 409 LYS A CE 2978 N NZ . LYS A 402 ? 1.1269 0.9288 1.0488 -0.0204 -0.0382 -0.0575 409 LYS A NZ 2979 N N . ILE A 403 ? 0.6249 0.4119 0.5484 -0.0301 -0.0143 -0.0599 410 ILE A N 2980 C CA . ILE A 403 ? 0.8203 0.6020 0.7442 -0.0321 -0.0118 -0.0609 410 ILE A CA 2981 C C . ILE A 403 ? 0.9273 0.7045 0.8429 -0.0327 -0.0129 -0.0594 410 ILE A C 2982 O O . ILE A 403 ? 1.0570 0.8331 0.9620 -0.0314 -0.0126 -0.0555 410 ILE A O 2983 C CB . ILE A 403 ? 0.6840 0.4644 0.6039 -0.0318 -0.0079 -0.0585 410 ILE A CB 2984 C CG1 . ILE A 403 ? 0.6285 0.4129 0.5568 -0.0314 -0.0069 -0.0601 410 ILE A CG1 2985 C CG2 . ILE A 403 ? 0.7608 0.5346 0.6793 -0.0338 -0.0055 -0.0590 410 ILE A CG2 2986 C CD1 . ILE A 403 ? 0.6655 0.4504 0.5877 -0.0302 -0.0035 -0.0567 410 ILE A CD1 2987 N N . ALA A 404 ? 0.8344 0.6088 0.7551 -0.0346 -0.0140 -0.0628 411 ALA A N 2988 C CA . ALA A 404 ? 0.7275 0.4977 0.6412 -0.0351 -0.0153 -0.0619 411 ALA A CA 2989 C C . ALA A 404 ? 0.8469 0.6113 0.7599 -0.0367 -0.0125 -0.0627 411 ALA A C 2990 O O . ALA A 404 ? 1.1790 0.9399 1.0831 -0.0364 -0.0121 -0.0606 411 ALA A O 2991 C CB . ALA A 404 ? 0.6238 0.3940 0.5420 -0.0361 -0.0185 -0.0649 411 ALA A CB 2992 N N . ILE A 405 ? 0.6744 0.4373 0.5967 -0.0383 -0.0110 -0.0658 412 ILE A N 2993 C CA . ILE A 405 ? 0.9582 0.7148 0.8804 -0.0398 -0.0089 -0.0666 412 ILE A CA 2994 C C . ILE A 405 ? 0.9287 0.6844 0.8517 -0.0398 -0.0056 -0.0654 412 ILE A C 2995 O O . ILE A 405 ? 1.0452 0.8040 0.9752 -0.0399 -0.0055 -0.0664 412 ILE A O 2996 C CB . ILE A 405 ? 0.8658 0.6193 0.7977 -0.0421 -0.0106 -0.0714 412 ILE A CB 2997 C CG1 . ILE A 405 ? 1.0479 0.7943 0.9813 -0.0438 -0.0088 -0.0724 412 ILE A CG1 2998 C CG2 . ILE A 405 ? 0.7187 0.4763 0.6620 -0.0428 -0.0120 -0.0744 412 ILE A CG2 2999 C CD1 . ILE A 405 ? 1.1620 0.9040 1.0856 -0.0433 -0.0077 -0.0705 412 ILE A CD1 3000 N N . ILE A 406 ? 0.8446 0.5961 0.7596 -0.0396 -0.0029 -0.0630 413 ILE A N 3001 C CA . ILE A 406 ? 0.6933 0.4421 0.6078 -0.0401 0.0007 -0.0618 413 ILE A CA 3002 C C . ILE A 406 ? 0.8382 0.5791 0.7527 -0.0418 0.0016 -0.0631 413 ILE A C 3003 O O . ILE A 406 ? 1.1596 0.8978 1.0674 -0.0413 0.0015 -0.0624 413 ILE A O 3004 C CB . ILE A 406 ? 0.7157 0.4668 0.6201 -0.0380 0.0035 -0.0574 413 ILE A CB 3005 C CG1 . ILE A 406 ? 0.7545 0.5132 0.6593 -0.0362 0.0021 -0.0561 413 ILE A CG1 3006 C CG2 . ILE A 406 ? 0.6054 0.3529 0.5088 -0.0387 0.0077 -0.0563 413 ILE A CG2 3007 C CD1 . ILE A 406 ? 0.6056 0.3668 0.5016 -0.0343 0.0048 -0.0520 413 ILE A CD1 3008 N N . HIS A 407 ? 0.7763 0.5132 0.6984 -0.0438 0.0021 -0.0652 414 HIS A N 3009 C CA . HIS A 407 ? 0.8283 0.5569 0.7511 -0.0454 0.0027 -0.0665 414 HIS A CA 3010 C C . HIS A 407 ? 1.0314 0.7572 0.9440 -0.0442 0.0062 -0.0633 414 HIS A C 3011 O O . HIS A 407 ? 1.0826 0.8109 0.9909 -0.0432 0.0092 -0.0604 414 HIS A O 3012 C CB . HIS A 407 ? 0.8163 0.5407 0.7482 -0.0479 0.0026 -0.0683 414 HIS A CB 3013 C CG . HIS A 407 ? 0.8093 0.5247 0.7440 -0.0499 0.0021 -0.0702 414 HIS A CG 3014 N ND1 . HIS A 407 ? 0.7591 0.4683 0.6893 -0.0501 0.0050 -0.0684 414 HIS A ND1 3015 C CD2 . HIS A 407 ? 0.9597 0.6711 0.9017 -0.0516 -0.0012 -0.0738 414 HIS A CD2 3016 C CE1 . HIS A 407 ? 0.6531 0.3547 0.5880 -0.0519 0.0033 -0.0709 414 HIS A CE1 3017 N NE2 . HIS A 407 ? 0.9044 0.6072 0.8465 -0.0529 -0.0005 -0.0742 414 HIS A NE2 3018 N N . PRO A 408 ? 0.9722 0.6927 0.8812 -0.0443 0.0058 -0.0640 415 PRO A N 3019 C CA . PRO A 408 ? 1.0928 0.8108 0.9917 -0.0429 0.0086 -0.0613 415 PRO A CA 3020 C C . PRO A 408 ? 1.1704 0.8845 1.0686 -0.0433 0.0123 -0.0597 415 PRO A C 3021 O O . PRO A 408 ? 1.3685 1.0831 1.2581 -0.0417 0.0154 -0.0566 415 PRO A O 3022 C CB . PRO A 408 ? 0.9018 0.6137 0.8006 -0.0434 0.0067 -0.0637 415 PRO A CB 3023 C CG . PRO A 408 ? 0.6490 0.3588 0.5591 -0.0456 0.0035 -0.0678 415 PRO A CG 3024 C CD . PRO A 408 ? 0.5256 0.2425 0.4400 -0.0456 0.0024 -0.0677 415 PRO A CD 3025 N N . ASN A 409 ? 0.9790 0.6891 0.8860 -0.0455 0.0120 -0.0616 416 ASN A N 3026 C CA . ASN A 409 ? 0.8823 0.5877 0.7893 -0.0463 0.0154 -0.0600 416 ASN A CA 3027 C C . ASN A 409 ? 1.0016 0.7118 0.9118 -0.0468 0.0171 -0.0588 416 ASN A C 3028 O O . ASN A 409 ? 1.3207 1.0267 1.2335 -0.0483 0.0193 -0.0581 416 ASN A O 3029 C CB . ASN A 409 ? 0.9414 0.6373 0.8555 -0.0488 0.0138 -0.0625 416 ASN A CB 3030 C CG . ASN A 409 ? 1.1016 0.7918 1.0126 -0.0482 0.0125 -0.0639 416 ASN A CG 3031 O OD1 . ASN A 409 ? 0.9597 0.6515 0.8615 -0.0460 0.0140 -0.0621 416 ASN A OD1 3032 N ND2 . ASN A 409 ? 1.4224 1.1060 1.3413 -0.0502 0.0095 -0.0672 416 ASN A ND2 3033 N N . ALA A 410 ? 0.7722 0.4907 0.6824 -0.0455 0.0159 -0.0586 417 ALA A N 3034 C CA . ALA A 410 ? 0.8164 0.5402 0.7300 -0.0456 0.0170 -0.0578 417 ALA A CA 3035 C C . ALA A 410 ? 0.9372 0.6617 0.8443 -0.0445 0.0219 -0.0544 417 ALA A C 3036 O O . ALA A 410 ? 1.0633 0.7880 0.9739 -0.0455 0.0240 -0.0540 417 ALA A O 3037 C CB . ALA A 410 ? 0.8769 0.6094 0.7914 -0.0440 0.0143 -0.0582 417 ALA A CB 3038 N N . PHE A 411 ? 0.9058 0.6306 0.8032 -0.0424 0.0238 -0.0521 418 PHE A N 3039 C CA . PHE A 411 ? 0.9279 0.6540 0.8184 -0.0410 0.0284 -0.0489 418 PHE A CA 3040 C C . PHE A 411 ? 0.9431 0.6607 0.8301 -0.0416 0.0312 -0.0481 418 PHE A C 3041 O O . PHE A 411 ? 0.9660 0.6836 0.8457 -0.0402 0.0349 -0.0455 418 PHE A O 3042 C CB . PHE A 411 ? 0.9104 0.6428 0.7922 -0.0383 0.0285 -0.0465 418 PHE A CB 3043 C CG . PHE A 411 ? 0.8524 0.5927 0.7375 -0.0374 0.0253 -0.0470 418 PHE A CG 3044 C CD1 . PHE A 411 ? 0.7224 0.4674 0.6129 -0.0375 0.0258 -0.0472 418 PHE A CD1 3045 C CD2 . PHE A 411 ? 0.6972 0.4398 0.5803 -0.0366 0.0217 -0.0474 418 PHE A CD2 3046 C CE1 . PHE A 411 ? 0.9021 0.6540 0.7964 -0.0365 0.0224 -0.0480 418 PHE A CE1 3047 C CE2 . PHE A 411 ? 0.5082 0.2576 0.3948 -0.0357 0.0185 -0.0480 418 PHE A CE2 3048 C CZ . PHE A 411 ? 0.7717 0.5256 0.6641 -0.0356 0.0187 -0.0484 418 PHE A CZ 3049 N N . SER A 412 ? 0.9439 0.6540 0.8366 -0.0438 0.0291 -0.0505 419 SER A N 3050 C CA . SER A 412 ? 1.0734 0.7745 0.9637 -0.0442 0.0305 -0.0502 419 SER A CA 3051 C C . SER A 412 ? 1.2079 0.9056 1.0975 -0.0448 0.0347 -0.0481 419 SER A C 3052 O O . SER A 412 ? 1.2435 0.9362 1.1274 -0.0438 0.0371 -0.0466 419 SER A O 3053 C CB . SER A 412 ? 1.1808 0.8745 1.0792 -0.0466 0.0267 -0.0534 419 SER A CB 3054 O OG . SER A 412 ? 1.3478 1.0394 1.2554 -0.0494 0.0261 -0.0544 419 SER A OG 3055 N N . THR A 413 ? 0.9487 0.8782 0.9495 -0.0879 0.0206 -0.0288 420 THR A N 3056 C CA . THR A 413 ? 0.8495 0.7791 0.8516 -0.0873 0.0204 -0.0285 420 THR A CA 3057 C C . THR A 413 ? 0.7158 0.6453 0.7182 -0.0871 0.0191 -0.0278 420 THR A C 3058 O O . THR A 413 ? 0.9539 0.8833 0.9565 -0.0866 0.0187 -0.0276 420 THR A O 3059 C CB . THR A 413 ? 0.7076 0.6370 0.7092 -0.0867 0.0209 -0.0288 420 THR A CB 3060 O OG1 . THR A 413 ? 0.8273 0.7567 0.8299 -0.0861 0.0204 -0.0285 420 THR A OG1 3061 C CG2 . THR A 413 ? 0.2271 0.1562 0.2268 -0.0868 0.0206 -0.0287 420 THR A CG2 3062 N N . LEU A 414 ? 0.4814 0.4110 0.4838 -0.0877 0.0184 -0.0275 421 LEU A N 3063 C CA . LEU A 414 ? 0.6747 0.6043 0.6774 -0.0876 0.0172 -0.0268 421 LEU A CA 3064 C C . LEU A 414 ? 0.7023 0.6322 0.7067 -0.0878 0.0168 -0.0265 421 LEU A C 3065 O O . LEU A 414 ? 0.7415 0.6715 0.7457 -0.0884 0.0165 -0.0264 421 LEU A O 3066 C CB . LEU A 414 ? 0.7554 0.6847 0.7564 -0.0881 0.0166 -0.0265 421 LEU A CB 3067 C CG . LEU A 414 ? 0.7463 0.6753 0.7456 -0.0879 0.0166 -0.0265 421 LEU A CG 3068 C CD1 . LEU A 414 ? 1.1287 1.0577 1.1274 -0.0878 0.0176 -0.0271 421 LEU A CD1 3069 C CD2 . LEU A 414 ? 0.3650 0.2938 0.3628 -0.0884 0.0159 -0.0262 421 LEU A CD2 3070 N N . PRO A 415 ? 0.6502 0.5803 0.6561 -0.0873 0.0168 -0.0265 422 PRO A N 3071 C CA . PRO A 415 ? 0.4240 0.3544 0.4316 -0.0874 0.0165 -0.0262 422 PRO A CA 3072 C C . PRO A 415 ? 0.5894 0.5198 0.5972 -0.0876 0.0153 -0.0256 422 PRO A C 3073 O O . PRO A 415 ? 0.7935 0.7241 0.8023 -0.0880 0.0150 -0.0254 422 PRO A O 3074 C CB . PRO A 415 ? 0.5385 0.4689 0.5473 -0.0867 0.0168 -0.0263 422 PRO A CB 3075 C CG . PRO A 415 ? 0.6743 0.6045 0.6821 -0.0862 0.0167 -0.0263 422 PRO A CG 3076 C CD . PRO A 415 ? 0.8221 0.7521 0.8281 -0.0866 0.0171 -0.0266 422 PRO A CD 3077 N N . SER A 416 ? 0.5844 0.5145 0.5912 -0.0874 0.0146 -0.0252 423 SER A N 3078 C CA . SER A 416 ? 0.6623 0.5924 0.6693 -0.0876 0.0134 -0.0246 423 SER A CA 3079 C C . SER A 416 ? 0.7628 0.6929 0.7684 -0.0882 0.0130 -0.0244 423 SER A C 3080 O O . SER A 416 ? 0.9718 0.9019 0.9775 -0.0884 0.0121 -0.0239 423 SER A O 3081 C CB . SER A 416 ? 0.8081 0.7381 0.8151 -0.0870 0.0129 -0.0242 423 SER A CB 3082 O OG . SER A 416 ? 0.9084 0.8385 0.9169 -0.0865 0.0130 -0.0242 423 SER A OG 3083 N N . LEU A 417 ? 0.8643 0.7942 0.8686 -0.0885 0.0136 -0.0248 424 LEU A N 3084 C CA . LEU A 417 ? 0.8385 0.7683 0.8413 -0.0891 0.0133 -0.0247 424 LEU A CA 3085 C C . LEU A 417 ? 0.6918 0.6218 0.6953 -0.0897 0.0129 -0.0244 424 LEU A C 3086 O O . LEU A 417 ? 0.7810 0.7113 0.7856 -0.0899 0.0134 -0.0247 424 LEU A O 3087 C CB . LEU A 417 ? 0.5846 0.5142 0.5861 -0.0893 0.0142 -0.0252 424 LEU A CB 3088 C CG . LEU A 417 ? 0.5506 0.4799 0.5499 -0.0896 0.0140 -0.0251 424 LEU A CG 3089 C CD1 . LEU A 417 ? 0.9910 0.9202 0.9893 -0.0900 0.0148 -0.0256 424 LEU A CD1 3090 C CD2 . LEU A 417 ? 0.8121 0.7413 0.8109 -0.0900 0.0130 -0.0246 424 LEU A CD2 3091 N N . ILE A 418 ? 0.5233 0.4532 0.5261 -0.0900 0.0120 -0.0239 425 ILE A N 3092 C CA . ILE A 418 ? 0.6354 0.5655 0.6387 -0.0906 0.0115 -0.0237 425 ILE A CA 3093 C C . ILE A 418 ? 0.5294 0.4593 0.5310 -0.0912 0.0111 -0.0235 425 ILE A C 3094 O O . ILE A 418 ? 0.5363 0.4664 0.5380 -0.0918 0.0110 -0.0235 425 ILE A O 3095 C CB . ILE A 418 ? 0.4789 0.4093 0.4838 -0.0905 0.0107 -0.0232 425 ILE A CB 3096 C CG1 . ILE A 418 ? 0.5313 0.4614 0.5354 -0.0902 0.0099 -0.0227 425 ILE A CG1 3097 C CG2 . ILE A 418 ? 0.5168 0.4474 0.5236 -0.0900 0.0111 -0.0233 425 ILE A CG2 3098 C CD1 . ILE A 418 ? 0.7357 0.6659 0.7410 -0.0901 0.0091 -0.0222 425 ILE A CD1 3099 N N . LYS A 419 ? 0.5795 0.5091 0.5795 -0.0911 0.0109 -0.0234 426 LYS A N 3100 C CA . LYS A 419 ? 0.7064 0.6357 0.7045 -0.0916 0.0105 -0.0232 426 LYS A CA 3101 C C . LYS A 419 ? 0.8285 0.7575 0.8249 -0.0916 0.0110 -0.0236 426 LYS A C 3102 O O . LYS A 419 ? 0.7258 0.6547 0.7219 -0.0910 0.0112 -0.0236 426 LYS A O 3103 C CB . LYS A 419 ? 0.7053 0.6345 0.7030 -0.0915 0.0095 -0.0226 426 LYS A CB 3104 C CG . LYS A 419 ? 0.7943 0.7238 0.7937 -0.0916 0.0089 -0.0222 426 LYS A CG 3105 C CD . LYS A 419 ? 0.9311 0.8603 0.9296 -0.0917 0.0079 -0.0217 426 LYS A CD 3106 C CE . LYS A 419 ? 1.0368 0.9663 1.0370 -0.0914 0.0074 -0.0213 426 LYS A CE 3107 N NZ . LYS A 419 ? 1.2145 1.1437 1.2138 -0.0915 0.0065 -0.0208 426 LYS A NZ 3108 N N . LEU A 420 ? 0.7930 0.7220 0.7882 -0.0922 0.0113 -0.0237 427 LEU A N 3109 C CA . LEU A 420 ? 0.5358 0.4646 0.5294 -0.0923 0.0119 -0.0241 427 LEU A CA 3110 C C . LEU A 420 ? 0.5180 0.4466 0.5098 -0.0930 0.0115 -0.0239 427 LEU A C 3111 O O . LEU A 420 ? 0.6830 0.6117 0.6749 -0.0936 0.0115 -0.0239 427 LEU A O 3112 C CB . LEU A 420 ? 0.3592 0.2881 0.3534 -0.0923 0.0129 -0.0247 427 LEU A CB 3113 C CG . LEU A 420 ? 0.5218 0.4504 0.5144 -0.0923 0.0136 -0.0251 427 LEU A CG 3114 C CD1 . LEU A 420 ? 0.3684 0.2968 0.3604 -0.0917 0.0135 -0.0250 427 LEU A CD1 3115 C CD2 . LEU A 420 ? 0.7244 0.6533 0.7179 -0.0923 0.0146 -0.0257 427 LEU A CD2 3116 N N . ASP A 421 ? 0.4039 0.3321 0.3940 -0.0929 0.0113 -0.0237 428 ASP A N 3117 C CA . ASP A 421 ? 0.6154 0.5434 0.6036 -0.0935 0.0110 -0.0236 428 ASP A CA 3118 C C . ASP A 421 ? 0.8752 0.8030 0.8619 -0.0936 0.0116 -0.0240 428 ASP A C 3119 O O . ASP A 421 ? 0.9654 0.8928 0.9511 -0.0932 0.0116 -0.0239 428 ASP A O 3120 C CB . ASP A 421 ? 0.7661 0.6938 0.7533 -0.0935 0.0101 -0.0230 428 ASP A CB 3121 C CG . ASP A 421 ? 0.7944 0.7219 0.7799 -0.0942 0.0097 -0.0228 428 ASP A CG 3122 O OD1 . ASP A 421 ? 0.8358 0.7634 0.8207 -0.0947 0.0101 -0.0231 428 ASP A OD1 3123 O OD2 . ASP A 421 ? 0.8148 0.7422 0.7997 -0.0943 0.0089 -0.0223 428 ASP A OD2 3124 N N . LEU A 422 ? 0.8534 0.7812 0.8397 -0.0941 0.0122 -0.0243 429 LEU A N 3125 C CA . LEU A 422 ? 0.6690 0.5966 0.6538 -0.0943 0.0128 -0.0247 429 LEU A CA 3126 C C . LEU A 422 ? 0.6995 0.6269 0.6825 -0.0950 0.0126 -0.0245 429 LEU A C 3127 O O . LEU A 422 ? 0.8962 0.8235 0.8782 -0.0953 0.0131 -0.0249 429 LEU A O 3128 C CB . LEU A 422 ? 0.5469 0.4747 0.5326 -0.0942 0.0138 -0.0253 429 LEU A CB 3129 C CG . LEU A 422 ? 0.7160 0.6440 0.7033 -0.0935 0.0142 -0.0255 429 LEU A CG 3130 C CD1 . LEU A 422 ? 0.6022 0.5303 0.5903 -0.0935 0.0152 -0.0261 429 LEU A CD1 3131 C CD2 . LEU A 422 ? 0.8823 0.8099 0.8686 -0.0930 0.0141 -0.0254 429 LEU A CD2 3132 N N . SER A 423 ? 0.6116 0.5390 0.5943 -0.0953 0.0117 -0.0241 430 SER A N 3133 C CA . SER A 423 ? 0.5981 0.5253 0.5792 -0.0960 0.0115 -0.0239 430 SER A CA 3134 C C . SER A 423 ? 0.7084 0.6352 0.6873 -0.0960 0.0115 -0.0239 430 SER A C 3135 O O . SER A 423 ? 0.9017 0.8282 0.8803 -0.0955 0.0113 -0.0237 430 SER A O 3136 C CB . SER A 423 ? 0.7216 0.6489 0.7027 -0.0962 0.0106 -0.0233 430 SER A CB 3137 O OG . SER A 423 ? 1.0645 0.9920 1.0473 -0.0958 0.0102 -0.0232 430 SER A OG 3138 N N . SER A 424 ? 0.7639 0.6906 0.7415 -0.0967 0.0116 -0.0240 431 SER A N 3139 C CA . SER A 424 ? 0.7243 0.6507 0.6998 -0.0968 0.0116 -0.0239 431 SER A CA 3140 C C . SER A 424 ? 0.6859 0.6121 0.6612 -0.0963 0.0122 -0.0242 431 SER A C 3141 O O . SER A 424 ? 0.7567 0.6826 0.7315 -0.0959 0.0120 -0.0240 431 SER A O 3142 C CB . SER A 424 ? 0.7159 0.6419 0.6901 -0.0968 0.0107 -0.0233 431 SER A CB 3143 O OG . SER A 424 ? 0.9191 0.8452 0.8933 -0.0974 0.0102 -0.0230 431 SER A OG 3144 N N . ASN A 425 ? 0.4952 0.4216 0.4709 -0.0964 0.0131 -0.0248 432 ASN A N 3145 C CA . ASN A 425 ? 0.8568 0.7830 0.8326 -0.0959 0.0137 -0.0251 432 ASN A CA 3146 C C . ASN A 425 ? 1.0567 0.9829 1.0318 -0.0962 0.0146 -0.0257 432 ASN A C 3147 O O . ASN A 425 ? 1.3547 1.2809 1.3300 -0.0958 0.0151 -0.0260 432 ASN A O 3148 C CB . ASN A 425 ? 0.9066 0.8332 0.8847 -0.0954 0.0139 -0.0253 432 ASN A CB 3149 C CG . ASN A 425 ? 0.9300 0.8564 0.9084 -0.0947 0.0135 -0.0250 432 ASN A CG 3150 O OD1 . ASN A 425 ? 0.8316 0.7577 0.8090 -0.0944 0.0135 -0.0249 432 ASN A OD1 3151 N ND2 . ASN A 425 ? 1.0831 1.0098 1.0629 -0.0944 0.0130 -0.0247 432 ASN A ND2 3152 N N . LEU A 426 ? 0.8599 0.7862 0.8343 -0.0969 0.0147 -0.0258 433 LEU A N 3153 C CA . LEU A 426 ? 0.9735 0.8997 0.9472 -0.0973 0.0156 -0.0263 433 LEU A CA 3154 C C . LEU A 426 ? 0.9676 0.8941 0.9427 -0.0970 0.0165 -0.0268 433 LEU A C 3155 O O . LEU A 426 ? 0.8768 0.8032 0.8514 -0.0968 0.0171 -0.0272 433 LEU A O 3156 C CB . LEU A 426 ? 0.5197 0.4455 0.4913 -0.0974 0.0156 -0.0262 433 LEU A CB 3157 C CG . LEU A 426 ? 0.5326 0.4581 0.5036 -0.0968 0.0153 -0.0260 433 LEU A CG 3158 C CD1 . LEU A 426 ? 0.7498 0.6753 0.7215 -0.0963 0.0161 -0.0264 433 LEU A CD1 3159 C CD2 . LEU A 426 ? 0.3661 0.2912 0.3349 -0.0972 0.0150 -0.0257 433 LEU A CD2 3160 N N . LEU A 427 ? 0.9146 0.8414 0.8915 -0.0968 0.0165 -0.0269 434 LEU A N 3161 C CA . LEU A 427 ? 0.7490 0.6761 0.7275 -0.0966 0.0174 -0.0274 434 LEU A CA 3162 C C . LEU A 427 ? 1.0100 0.9372 0.9882 -0.0973 0.0180 -0.0278 434 LEU A C 3163 O O . LEU A 427 ? 1.1614 1.0885 1.1387 -0.0978 0.0176 -0.0277 434 LEU A O 3164 C CB . LEU A 427 ? 0.7243 0.6517 0.7048 -0.0962 0.0171 -0.0273 434 LEU A CB 3165 C CG . LEU A 427 ? 0.5299 0.4572 0.5111 -0.0955 0.0165 -0.0269 434 LEU A CG 3166 C CD1 . LEU A 427 ? 0.4333 0.3609 0.4163 -0.0953 0.0161 -0.0267 434 LEU A CD1 3167 C CD2 . LEU A 427 ? 0.5511 0.4783 0.5326 -0.0949 0.0172 -0.0273 434 LEU A CD2 3168 N N . SER A 428 ? 1.1106 1.0379 1.0895 -0.0972 0.0189 -0.0284 435 SER A N 3169 C CA . SER A 428 ? 1.0077 0.9351 0.9864 -0.0978 0.0196 -0.0289 435 SER A CA 3170 C C . SER A 428 ? 1.0090 0.9368 0.9898 -0.0976 0.0202 -0.0292 435 SER A C 3171 O O . SER A 428 ? 1.1609 1.0888 1.1420 -0.0981 0.0206 -0.0295 435 SER A O 3172 C CB . SER A 428 ? 0.8812 0.8083 0.8585 -0.0980 0.0204 -0.0293 435 SER A CB 3173 O OG . SER A 428 ? 1.1192 1.0463 1.0968 -0.0974 0.0209 -0.0296 435 SER A OG 3174 N N . SER A 429 ? 0.9368 0.8646 0.9188 -0.0969 0.0203 -0.0293 436 SER A N 3175 C CA . SER A 429 ? 0.7800 0.7082 0.7639 -0.0967 0.0208 -0.0296 436 SER A CA 3176 C C . SER A 429 ? 1.0145 0.9428 0.9998 -0.0961 0.0202 -0.0291 436 SER A C 3177 O O . SER A 429 ? 1.2317 1.1599 1.2166 -0.0960 0.0193 -0.0286 436 SER A O 3178 C CB . SER A 429 ? 0.9156 0.8436 0.8995 -0.0965 0.0220 -0.0302 436 SER A CB 3179 O OG . SER A 429 ? 1.1729 1.1006 1.1556 -0.0961 0.0220 -0.0302 436 SER A OG 3180 N N . PHE A 430 ? 1.1023 1.0308 1.0894 -0.0957 0.0206 -0.0294 437 PHE A N 3181 C CA . PHE A 430 ? 0.9915 0.9202 0.9802 -0.0952 0.0200 -0.0290 437 PHE A CA 3182 C C . PHE A 430 ? 1.0757 1.0046 1.0660 -0.0947 0.0207 -0.0294 437 PHE A C 3183 O O . PHE A 430 ? 1.2051 1.1342 1.1959 -0.0949 0.0216 -0.0299 437 PHE A O 3184 C CB . PHE A 430 ? 1.0067 0.9357 0.9961 -0.0957 0.0194 -0.0287 437 PHE A CB 3185 C CG . PHE A 430 ? 1.2106 1.1398 1.2018 -0.0953 0.0188 -0.0283 437 PHE A CG 3186 C CD1 . PHE A 430 ? 1.2979 1.2270 1.2888 -0.0951 0.0177 -0.0277 437 PHE A CD1 3187 C CD2 . PHE A 430 ? 1.5160 1.4456 1.5090 -0.0952 0.0192 -0.0285 437 PHE A CD2 3188 C CE1 . PHE A 430 ? 1.3491 1.2785 1.3416 -0.0948 0.0171 -0.0273 437 PHE A CE1 3189 C CE2 . PHE A 430 ? 1.5645 1.4942 1.5591 -0.0948 0.0186 -0.0281 437 PHE A CE2 3190 C CZ . PHE A 430 ? 1.4002 1.3298 1.3946 -0.0947 0.0175 -0.0275 437 PHE A CZ 3191 N N . PRO A 431 ? 0.9672 0.8961 0.9582 -0.0940 0.0204 -0.0291 438 PRO A N 3192 C CA . PRO A 431 ? 1.0388 0.9678 1.0313 -0.0935 0.0210 -0.0294 438 PRO A CA 3193 C C . PRO A 431 ? 1.5038 1.4332 1.4983 -0.0934 0.0207 -0.0292 438 PRO A C 3194 O O . PRO A 431 ? 1.7704 1.6998 1.7653 -0.0933 0.0197 -0.0286 438 PRO A O 3195 C CB . PRO A 431 ? 0.8550 0.7839 0.8472 -0.0928 0.0206 -0.0292 438 PRO A CB 3196 C CG . PRO A 431 ? 0.8095 0.7382 0.8008 -0.0930 0.0195 -0.0286 438 PRO A CG 3197 C CD . PRO A 431 ? 0.7708 0.6995 0.7610 -0.0938 0.0194 -0.0286 438 PRO A CD 3198 N N . ILE A 432 ? 1.6947 1.6243 1.6904 -0.0934 0.0215 -0.0297 439 ILE A N 3199 C CA . ILE A 432 ? 1.9315 1.8615 1.9292 -0.0933 0.0213 -0.0295 439 ILE A CA 3200 C C . ILE A 432 ? 1.7078 1.6378 1.7068 -0.0926 0.0216 -0.0296 439 ILE A C 3201 O O . ILE A 432 ? 1.8374 1.7677 1.8380 -0.0924 0.0212 -0.0293 439 ILE A O 3202 C CB . ILE A 432 ? 2.1561 2.0863 2.1544 -0.0938 0.0219 -0.0299 439 ILE A CB 3203 C CG1 . ILE A 432 ? 2.1811 2.1113 2.1796 -0.0937 0.0233 -0.0306 439 ILE A CG1 3204 C CG2 . ILE A 432 ? 2.2608 2.1909 2.2576 -0.0946 0.0217 -0.0298 439 ILE A CG2 3205 C CD1 . ILE A 432 ? 2.1032 2.0335 2.1027 -0.0941 0.0240 -0.0310 439 ILE A CD1 3206 N N . THR A 433 ? 1.1410 1.0709 1.1394 -0.0922 0.0224 -0.0300 440 THR A N 3207 C CA . THR A 433 ? 0.9256 0.8555 0.9250 -0.0915 0.0226 -0.0301 440 THR A CA 3208 C C . THR A 433 ? 0.9700 0.8998 0.9696 -0.0911 0.0215 -0.0294 440 THR A C 3209 O O . THR A 433 ? 1.0404 0.9701 1.0388 -0.0912 0.0208 -0.0291 440 THR A O 3210 C CB . THR A 433 ? 0.8276 0.7573 0.8261 -0.0912 0.0236 -0.0307 440 THR A CB 3211 O OG1 . THR A 433 ? 1.0126 0.9424 1.0124 -0.0909 0.0246 -0.0311 440 THR A OG1 3212 C CG2 . THR A 433 ? 0.5590 0.4885 0.5569 -0.0907 0.0231 -0.0304 440 THR A CG2 3213 N N . GLY A 434 ? 1.0524 0.9825 1.0537 -0.0906 0.0213 -0.0292 441 GLY A N 3214 C CA . GLY A 434 ? 1.1711 1.1012 1.1728 -0.0902 0.0202 -0.0286 441 GLY A CA 3215 C C . GLY A 434 ? 1.1552 1.0854 1.1569 -0.0907 0.0192 -0.0281 441 GLY A C 3216 O O . GLY A 434 ? 0.8797 0.8099 0.8811 -0.0914 0.0194 -0.0282 441 GLY A O 3217 N N . LEU A 435 ? 1.1780 1.1082 1.1801 -0.0905 0.0181 -0.0275 442 LEU A N 3218 C CA . LEU A 435 ? 1.1688 1.0990 1.1708 -0.0909 0.0171 -0.0269 442 LEU A CA 3219 C C . LEU A 435 ? 1.0749 1.0054 1.0781 -0.0914 0.0173 -0.0270 442 LEU A C 3220 O O . LEU A 435 ? 0.6236 0.5542 0.6266 -0.0919 0.0167 -0.0267 442 LEU A O 3221 C CB . LEU A 435 ? 1.0612 0.9911 1.0611 -0.0914 0.0168 -0.0268 442 LEU A CB 3222 C CG . LEU A 435 ? 0.7919 0.7217 0.7904 -0.0919 0.0175 -0.0273 442 LEU A CG 3223 C CD1 . LEU A 435 ? 0.7426 0.6726 0.7414 -0.0926 0.0174 -0.0272 442 LEU A CD1 3224 C CD2 . LEU A 435 ? 0.5773 0.5068 0.5738 -0.0920 0.0171 -0.0271 442 LEU A CD2 3225 N N . HIS A 436 ? 1.3167 1.2474 1.3212 -0.0912 0.0181 -0.0274 443 HIS A N 3226 C CA . HIS A 436 ? 1.2219 1.1529 1.2277 -0.0916 0.0184 -0.0275 443 HIS A CA 3227 C C . HIS A 436 ? 1.1095 1.0408 1.1168 -0.0916 0.0175 -0.0269 443 HIS A C 3228 O O . HIS A 436 ? 1.4065 1.3381 1.4155 -0.0915 0.0178 -0.0270 443 HIS A O 3229 C CB . HIS A 436 ? 1.1375 1.0686 1.1441 -0.0913 0.0196 -0.0281 443 HIS A CB 3230 C CG . HIS A 436 ? 1.0798 1.0110 1.0866 -0.0918 0.0205 -0.0286 443 HIS A CG 3231 N ND1 . HIS A 436 ? 1.3079 1.2393 1.3159 -0.0916 0.0214 -0.0291 443 HIS A ND1 3232 C CD2 . HIS A 436 ? 1.2984 1.2296 1.3042 -0.0924 0.0206 -0.0287 443 HIS A CD2 3233 C CE1 . HIS A 436 ? 1.6648 1.5963 1.6726 -0.0922 0.0221 -0.0294 443 HIS A CE1 3234 N NE2 . HIS A 436 ? 1.6731 1.6044 1.6795 -0.0927 0.0215 -0.0293 443 HIS A NE2 3235 N N . GLY A 437 ? 0.7303 0.6615 0.7371 -0.0917 0.0164 -0.0264 444 GLY A N 3236 C CA . GLY A 437 ? 0.6262 0.5576 0.6343 -0.0917 0.0155 -0.0258 444 GLY A CA 3237 C C . GLY A 437 ? 0.9066 0.8378 0.9140 -0.0915 0.0145 -0.0252 444 GLY A C 3238 O O . GLY A 437 ? 0.9542 0.8855 0.9626 -0.0911 0.0139 -0.0249 444 GLY A O 3239 N N . LEU A 438 ? 1.1059 1.0369 1.1115 -0.0919 0.0142 -0.0252 445 LEU A N 3240 C CA . LEU A 438 ? 0.8897 0.8205 0.8945 -0.0918 0.0132 -0.0246 445 LEU A CA 3241 C C . LEU A 438 ? 0.7412 0.6722 0.7466 -0.0923 0.0124 -0.0242 445 LEU A C 3242 O O . LEU A 438 ? 0.7692 0.7006 0.7761 -0.0925 0.0124 -0.0241 445 LEU A O 3243 C CB . LEU A 438 ? 0.7619 0.6923 0.7645 -0.0919 0.0133 -0.0248 445 LEU A CB 3244 C CG . LEU A 438 ? 0.6106 0.5409 0.6118 -0.0925 0.0139 -0.0252 445 LEU A CG 3245 C CD1 . LEU A 438 ? 0.7854 0.7158 0.7863 -0.0932 0.0133 -0.0249 445 LEU A CD1 3246 C CD2 . LEU A 438 ? 0.3847 0.3146 0.3840 -0.0923 0.0141 -0.0253 445 LEU A CD2 3247 N N . THR A 439 ? 0.7271 0.6579 0.7312 -0.0925 0.0116 -0.0238 446 THR A N 3248 C CA . THR A 439 ? 0.6137 0.5447 0.6183 -0.0930 0.0108 -0.0233 446 THR A CA 3249 C C . THR A 439 ? 0.6909 0.6216 0.6935 -0.0935 0.0103 -0.0231 446 THR A C 3250 O O . THR A 439 ? 0.4837 0.4146 0.4864 -0.0941 0.0099 -0.0228 446 THR A O 3251 C CB . THR A 439 ? 0.5392 0.4703 0.5453 -0.0926 0.0100 -0.0228 446 THR A CB 3252 O OG1 . THR A 439 ? 1.1240 1.0553 1.1306 -0.0932 0.0093 -0.0224 446 THR A OG1 3253 C CG2 . THR A 439 ? 0.2810 0.2118 0.2859 -0.0922 0.0096 -0.0226 446 THR A CG2 3254 N N . HIS A 440 ? 0.9229 0.8533 0.9239 -0.0933 0.0104 -0.0232 447 HIS A N 3255 C CA . HIS A 440 ? 0.8004 0.7305 0.7993 -0.0938 0.0101 -0.0230 447 HIS A CA 3256 C C . HIS A 440 ? 0.7088 0.6387 0.7062 -0.0939 0.0108 -0.0235 447 HIS A C 3257 O O . HIS A 440 ? 0.7203 0.6499 0.7172 -0.0933 0.0112 -0.0237 447 HIS A O 3258 C CB . HIS A 440 ? 0.8773 0.8071 0.8754 -0.0935 0.0093 -0.0225 447 HIS A CB 3259 C CG . HIS A 440 ? 0.9073 0.8373 0.9063 -0.0937 0.0084 -0.0220 447 HIS A CG 3260 N ND1 . HIS A 440 ? 0.8138 0.7442 0.8150 -0.0935 0.0083 -0.0219 447 HIS A ND1 3261 C CD2 . HIS A 440 ? 0.9780 0.9078 0.9759 -0.0940 0.0076 -0.0216 447 HIS A CD2 3262 C CE1 . HIS A 440 ? 0.9940 0.9244 0.9954 -0.0938 0.0075 -0.0214 447 HIS A CE1 3263 N NE2 . HIS A 440 ? 0.9800 0.9101 0.9794 -0.0940 0.0071 -0.0212 447 HIS A NE2 3264 N N . LEU A 441 ? 0.7114 0.6413 0.7078 -0.0945 0.0110 -0.0237 448 LEU A N 3265 C CA . LEU A 441 ? 0.7325 0.6622 0.7275 -0.0946 0.0118 -0.0241 448 LEU A CA 3266 C C . LEU A 441 ? 0.6942 0.6236 0.6871 -0.0953 0.0114 -0.0240 448 LEU A C 3267 O O . LEU A 441 ? 0.7387 0.6683 0.7316 -0.0959 0.0111 -0.0238 448 LEU A O 3268 C CB . LEU A 441 ? 0.7020 0.6319 0.6979 -0.0948 0.0127 -0.0246 448 LEU A CB 3269 C CG . LEU A 441 ? 0.6292 0.5589 0.6238 -0.0949 0.0136 -0.0252 448 LEU A CG 3270 C CD1 . LEU A 441 ? 0.4931 0.4226 0.4872 -0.0942 0.0138 -0.0253 448 LEU A CD1 3271 C CD2 . LEU A 441 ? 0.8286 0.7586 0.8245 -0.0950 0.0145 -0.0257 448 LEU A CD2 3272 N N . LYS A 442 ? 0.5192 0.4482 0.5104 -0.0951 0.0115 -0.0240 449 LYS A N 3273 C CA . LYS A 442 ? 0.8222 0.7510 0.8114 -0.0956 0.0112 -0.0238 449 LYS A CA 3274 C C . LYS A 442 ? 0.9007 0.8293 0.8883 -0.0958 0.0119 -0.0242 449 LYS A C 3275 O O . LYS A 442 ? 0.8092 0.7375 0.7961 -0.0953 0.0121 -0.0243 449 LYS A O 3276 C CB . LYS A 442 ? 0.8396 0.7681 0.8279 -0.0954 0.0103 -0.0233 449 LYS A CB 3277 C CG . LYS A 442 ? 0.7459 0.6747 0.7356 -0.0953 0.0096 -0.0228 449 LYS A CG 3278 C CD . LYS A 442 ? 0.8101 0.7385 0.7987 -0.0951 0.0088 -0.0223 449 LYS A CD 3279 C CE . LYS A 442 ? 0.4656 0.3941 0.4554 -0.0951 0.0081 -0.0219 449 LYS A CE 3280 N NZ . LYS A 442 ? 0.6297 0.5581 0.6182 -0.0956 0.0073 -0.0214 449 LYS A NZ 3281 N N . LEU A 443 ? 0.8121 0.7407 0.7991 -0.0964 0.0122 -0.0244 450 LEU A N 3282 C CA . LEU A 443 ? 0.6061 0.5346 0.5918 -0.0966 0.0129 -0.0249 450 LEU A CA 3283 C C . LEU A 443 ? 0.6478 0.5760 0.6314 -0.0973 0.0127 -0.0248 450 LEU A C 3284 O O . LEU A 443 ? 0.5399 0.4680 0.5224 -0.0975 0.0133 -0.0251 450 LEU A O 3285 C CB . LEU A 443 ? 0.4177 0.3465 0.4046 -0.0967 0.0138 -0.0254 450 LEU A CB 3286 C CG . LEU A 443 ? 0.5728 0.5018 0.5615 -0.0961 0.0143 -0.0257 450 LEU A CG 3287 C CD1 . LEU A 443 ? 0.6959 0.6252 0.6858 -0.0963 0.0151 -0.0262 450 LEU A CD1 3288 C CD2 . LEU A 443 ? 0.6109 0.5396 0.5989 -0.0955 0.0146 -0.0259 450 LEU A CD2 3289 N N . THR A 444 ? 0.7713 0.6995 0.7545 -0.0977 0.0119 -0.0243 451 THR A N 3290 C CA . THR A 444 ? 0.6195 0.5475 0.6008 -0.0983 0.0117 -0.0241 451 THR A CA 3291 C C . THR A 444 ? 0.7145 0.6421 0.6938 -0.0982 0.0117 -0.0241 451 THR A C 3292 O O . THR A 444 ? 0.9366 0.8639 0.9157 -0.0977 0.0113 -0.0239 451 THR A O 3293 C CB . THR A 444 ? 0.6552 0.5833 0.6363 -0.0987 0.0107 -0.0236 451 THR A CB 3294 O OG1 . THR A 444 ? 1.0345 0.9624 1.0157 -0.0982 0.0101 -0.0232 451 THR A OG1 3295 C CG2 . THR A 444 ? 0.5270 0.4555 0.5098 -0.0990 0.0107 -0.0236 451 THR A CG2 3296 N N . GLY A 445 ? 0.7587 0.6861 0.7364 -0.0987 0.0120 -0.0243 452 GLY A N 3297 C CA . GLY A 445 ? 0.8874 0.8143 0.8631 -0.0987 0.0120 -0.0243 452 GLY A CA 3298 C C . GLY A 445 ? 0.9662 0.8931 0.9419 -0.0985 0.0130 -0.0248 452 GLY A C 3299 O O . GLY A 445 ? 1.2913 1.2179 1.2654 -0.0986 0.0132 -0.0249 452 GLY A O 3300 N N . ASN A 446 ? 0.6574 0.5847 0.6348 -0.0983 0.0136 -0.0252 453 ASN A N 3301 C CA . ASN A 446 ? 0.8455 0.7728 0.8230 -0.0983 0.0145 -0.0258 453 ASN A CA 3302 C C . ASN A 446 ? 0.8668 0.7942 0.8439 -0.0990 0.0150 -0.0262 453 ASN A C 3303 O O . ASN A 446 ? 1.0264 0.9541 1.0050 -0.0991 0.0154 -0.0264 453 ASN A O 3304 C CB . ASN A 446 ? 0.9821 0.9096 0.9616 -0.0977 0.0150 -0.0261 453 ASN A CB 3305 C CG . ASN A 446 ? 0.9632 0.8906 0.9429 -0.0969 0.0147 -0.0259 453 ASN A CG 3306 O OD1 . ASN A 446 ? 0.8598 0.7869 0.8384 -0.0967 0.0149 -0.0260 453 ASN A OD1 3307 N ND2 . ASN A 446 ? 1.0997 1.0273 1.0807 -0.0966 0.0141 -0.0255 453 ASN A ND2 3308 N N . HIS A 447 ? 0.7124 0.6395 0.6875 -0.0995 0.0150 -0.0261 454 HIS A N 3309 C CA . HIS A 447 ? 0.5755 0.5027 0.5501 -0.1002 0.0154 -0.0264 454 HIS A CA 3310 C C . HIS A 447 ? 0.5959 0.5233 0.5712 -0.1002 0.0164 -0.0270 454 HIS A C 3311 O O . HIS A 447 ? 0.7782 0.7058 0.7541 -0.1007 0.0167 -0.0273 454 HIS A O 3312 C CB . HIS A 447 ? 0.6941 0.6210 0.6664 -0.1007 0.0151 -0.0262 454 HIS A CB 3313 C CG . HIS A 447 ? 0.9282 0.8549 0.8996 -0.1008 0.0141 -0.0256 454 HIS A CG 3314 N ND1 . HIS A 447 ? 0.9284 0.8548 0.8990 -0.1003 0.0136 -0.0252 454 HIS A ND1 3315 C CD2 . HIS A 447 ? 0.9454 0.8722 0.9166 -0.1013 0.0135 -0.0252 454 HIS A CD2 3316 C CE1 . HIS A 447 ? 0.8258 0.7521 0.7957 -0.1006 0.0128 -0.0247 454 HIS A CE1 3317 N NE2 . HIS A 447 ? 0.8441 0.7706 0.8142 -0.1012 0.0127 -0.0247 454 HIS A NE2 3318 N N . ALA A 448 ? 0.6010 0.5282 0.5761 -0.0998 0.0170 -0.0273 455 ALA A N 3319 C CA . ALA A 448 ? 0.6831 0.6104 0.6587 -0.0998 0.0180 -0.0280 455 ALA A CA 3320 C C . ALA A 448 ? 0.8014 0.7291 0.7793 -0.0995 0.0183 -0.0282 455 ALA A C 3321 O O . ALA A 448 ? 0.6894 0.6173 0.6680 -0.0996 0.0192 -0.0287 455 ALA A O 3322 C CB . ALA A 448 ? 0.5154 0.4424 0.4902 -0.0994 0.0185 -0.0282 455 ALA A CB 3323 N N . LEU A 449 ? 0.8483 0.7761 0.8273 -0.0991 0.0176 -0.0278 456 LEU A N 3324 C CA . LEU A 449 ? 0.9404 0.8686 0.9216 -0.0988 0.0178 -0.0279 456 LEU A CA 3325 C C . LEU A 449 ? 1.0162 0.9447 0.9982 -0.0994 0.0179 -0.0280 456 LEU A C 3326 O O . LEU A 449 ? 1.0948 1.0235 1.0773 -0.0996 0.0171 -0.0275 456 LEU A O 3327 C CB . LEU A 449 ? 0.9159 0.8442 0.8982 -0.0983 0.0170 -0.0274 456 LEU A CB 3328 C CG . LEU A 449 ? 0.6975 0.6260 0.6817 -0.0977 0.0172 -0.0275 456 LEU A CG 3329 C CD1 . LEU A 449 ? 0.8283 0.7572 0.8142 -0.0979 0.0175 -0.0277 456 LEU A CD1 3330 C CD2 . LEU A 449 ? 0.4612 0.3896 0.4453 -0.0973 0.0181 -0.0280 456 LEU A CD2 3331 N N . GLN A 450 ? 0.9704 0.8990 0.9523 -0.0998 0.0188 -0.0285 457 GLN A N 3332 C CA . GLN A 450 ? 1.0443 0.9732 1.0268 -0.1004 0.0189 -0.0287 457 GLN A CA 3333 C C . GLN A 450 ? 1.0404 0.9695 1.0249 -0.1001 0.0195 -0.0290 457 GLN A C 3334 O O . GLN A 450 ? 0.9415 0.8709 0.9270 -0.1005 0.0196 -0.0291 457 GLN A O 3335 C CB . GLN A 450 ? 0.9692 0.8978 0.9500 -0.1010 0.0195 -0.0290 457 GLN A CB 3336 C CG . GLN A 450 ? 1.0079 0.9363 0.9866 -0.1013 0.0189 -0.0287 457 GLN A CG 3337 C CD . GLN A 450 ? 0.9524 0.8805 0.9295 -0.1019 0.0196 -0.0291 457 GLN A CD 3338 O OE1 . GLN A 450 ? 1.0854 1.0134 1.0613 -0.1025 0.0193 -0.0289 457 GLN A OE1 3339 N NE2 . GLN A 450 ? 0.7586 0.6866 0.7355 -0.1017 0.0205 -0.0296 457 GLN A NE2 3340 N N . SER A 451 ? 1.1056 1.0347 1.0909 -0.0995 0.0200 -0.0292 458 SER A N 3341 C CA . SER A 451 ? 1.0786 1.0080 1.0657 -0.0992 0.0207 -0.0296 458 SER A CA 3342 C C . SER A 451 ? 1.0203 0.9500 1.0092 -0.0992 0.0201 -0.0292 458 SER A C 3343 O O . SER A 451 ? 1.0599 0.9897 1.0489 -0.0992 0.0191 -0.0286 458 SER A O 3344 C CB . SER A 451 ? 1.1533 1.0826 1.1409 -0.0985 0.0210 -0.0297 458 SER A CB 3345 O OG . SER A 451 ? 1.3656 1.2945 1.3515 -0.0984 0.0214 -0.0300 458 SER A OG 3346 N N . LEU A 452 ? 0.9078 0.8378 0.8983 -0.0993 0.0207 -0.0296 459 LEU A N 3347 C CA . LEU A 452 ? 0.8920 0.8224 0.8844 -0.0993 0.0202 -0.0292 459 LEU A CA 3348 C C . LEU A 452 ? 1.0073 0.9378 1.0014 -0.0986 0.0203 -0.0292 459 LEU A C 3349 O O . LEU A 452 ? 1.2993 1.2296 1.2932 -0.0981 0.0209 -0.0296 459 LEU A O 3350 C CB . LEU A 452 ? 1.1565 1.0871 1.1496 -0.0998 0.0208 -0.0296 459 LEU A CB 3351 C CG . LEU A 452 ? 1.3778 1.3084 1.3699 -0.1006 0.0204 -0.0294 459 LEU A CG 3352 C CD1 . LEU A 452 ? 1.3303 1.2612 1.3233 -0.1011 0.0212 -0.0299 459 LEU A CD1 3353 C CD2 . LEU A 452 ? 1.5251 1.4560 1.5178 -0.1007 0.0192 -0.0287 459 LEU A CD2 3354 N N . ILE A 453 ? 0.7539 0.6847 0.7495 -0.0984 0.0196 -0.0288 460 ILE A N 3355 C CA . ILE A 453 ? 0.7632 0.6942 0.7605 -0.0978 0.0195 -0.0287 460 ILE A CA 3356 C C . ILE A 453 ? 0.9500 0.8814 0.9494 -0.0979 0.0193 -0.0285 460 ILE A C 3357 O O . ILE A 453 ? 1.2846 1.2161 1.2840 -0.0984 0.0187 -0.0282 460 ILE A O 3358 C CB . ILE A 453 ? 1.1506 1.0814 1.1475 -0.0973 0.0186 -0.0282 460 ILE A CB 3359 C CG1 . ILE A 453 ? 1.0279 0.9588 1.0250 -0.0976 0.0175 -0.0275 460 ILE A CG1 3360 C CG2 . ILE A 453 ? 1.4973 1.4276 1.4922 -0.0971 0.0188 -0.0283 460 ILE A CG2 3361 C CD1 . ILE A 453 ? 1.0066 0.9374 1.0038 -0.0970 0.0166 -0.0270 460 ILE A CD1 3362 N N . SER A 454 ? 0.9006 0.8321 0.9016 -0.0974 0.0196 -0.0286 461 SER A N 3363 C CA . SER A 454 ? 1.0058 0.9377 1.0088 -0.0975 0.0194 -0.0284 461 SER A CA 3364 C C . SER A 454 ? 0.8518 0.7838 0.8560 -0.0970 0.0185 -0.0278 461 SER A C 3365 O O . SER A 454 ? 0.9748 0.9066 0.9785 -0.0965 0.0182 -0.0276 461 SER A O 3366 C CB . SER A 454 ? 1.0211 0.9531 1.0253 -0.0973 0.0206 -0.0290 461 SER A CB 3367 O OG . SER A 454 ? 0.8613 0.7932 0.8656 -0.0966 0.0210 -0.0292 461 SER A OG 3368 N N . SER A 455 ? 0.9218 0.8542 0.9276 -0.0972 0.0180 -0.0274 462 SER A N 3369 C CA . SER A 455 ? 1.1535 1.0860 1.1606 -0.0968 0.0170 -0.0268 462 SER A CA 3370 C C . SER A 455 ? 1.3962 1.3287 1.4044 -0.0961 0.0175 -0.0270 462 SER A C 3371 O O . SER A 455 ? 1.7335 1.6659 1.7416 -0.0956 0.0170 -0.0267 462 SER A O 3372 C CB . SER A 455 ? 1.0975 1.0304 1.1061 -0.0973 0.0165 -0.0264 462 SER A CB 3373 O OG . SER A 455 ? 1.0392 0.9722 1.0491 -0.0969 0.0156 -0.0258 462 SER A OG 3374 N N . GLU A 456 ? 1.2067 1.1393 1.2159 -0.0960 0.0185 -0.0275 463 GLU A N 3375 C CA . GLU A 456 ? 1.2585 1.1911 1.2684 -0.0953 0.0191 -0.0278 463 GLU A CA 3376 C C . GLU A 456 ? 1.2664 1.1986 1.2745 -0.0951 0.0195 -0.0281 463 GLU A C 3377 O O . GLU A 456 ? 1.4884 1.4204 1.4948 -0.0955 0.0197 -0.0283 463 GLU A O 3378 C CB . GLU A 456 ? 1.4724 1.4051 1.4835 -0.0954 0.0202 -0.0283 463 GLU A CB 3379 C CG . GLU A 456 ? 1.7085 1.6411 1.7185 -0.0957 0.0213 -0.0290 463 GLU A CG 3380 C CD . GLU A 456 ? 1.8335 1.7662 1.8430 -0.0965 0.0210 -0.0289 463 GLU A CD 3381 O OE1 . GLU A 456 ? 1.8353 1.7682 1.8454 -0.0968 0.0200 -0.0283 463 GLU A OE1 3382 O OE2 . GLU A 456 ? 1.8893 1.8219 1.8979 -0.0969 0.0219 -0.0294 463 GLU A OE2 3383 N N . ASN A 457 ? 1.0981 1.0302 1.1064 -0.0944 0.0196 -0.0281 464 ASN A N 3384 C CA . ASN A 457 ? 1.2113 1.1430 1.2181 -0.0940 0.0196 -0.0282 464 ASN A CA 3385 C C . ASN A 457 ? 1.2570 1.1887 1.2638 -0.0937 0.0183 -0.0275 464 ASN A C 3386 O O . ASN A 457 ? 1.4796 1.4111 1.4862 -0.0932 0.0181 -0.0274 464 ASN A O 3387 C CB . ASN A 457 ? 1.1343 1.0657 1.1389 -0.0944 0.0199 -0.0285 464 ASN A CB 3388 C CG . ASN A 457 ? 1.2107 1.1421 1.2150 -0.0946 0.0212 -0.0292 464 ASN A CG 3389 O OD1 . ASN A 457 ? 1.2838 1.2153 1.2891 -0.0942 0.0220 -0.0296 464 ASN A OD1 3390 N ND2 . ASN A 457 ? 1.2209 1.1521 1.2238 -0.0951 0.0214 -0.0294 464 ASN A ND2 3391 N N . PHE A 458 ? 0.9624 0.8943 0.9696 -0.0942 0.0175 -0.0270 465 PHE A N 3392 C CA . PHE A 458 ? 0.7749 0.7067 0.7818 -0.0942 0.0163 -0.0263 465 PHE A CA 3393 C C . PHE A 458 ? 0.8500 0.7822 0.8587 -0.0943 0.0155 -0.0258 465 PHE A C 3394 O O . PHE A 458 ? 0.9310 0.8633 0.9396 -0.0948 0.0149 -0.0255 465 PHE A O 3395 C CB . PHE A 458 ? 0.5828 0.5145 0.5879 -0.0947 0.0158 -0.0262 465 PHE A CB 3396 C CG . PHE A 458 ? 0.5801 0.5114 0.5833 -0.0946 0.0163 -0.0266 465 PHE A CG 3397 C CD1 . PHE A 458 ? 0.6104 0.5414 0.6134 -0.0939 0.0167 -0.0267 465 PHE A CD1 3398 C CD2 . PHE A 458 ? 0.7272 0.6583 0.7287 -0.0952 0.0164 -0.0267 465 PHE A CD2 3399 C CE1 . PHE A 458 ? 0.5942 0.5250 0.5955 -0.0938 0.0171 -0.0270 465 PHE A CE1 3400 C CE2 . PHE A 458 ? 0.8224 0.7532 0.8222 -0.0951 0.0169 -0.0270 465 PHE A CE2 3401 C CZ . PHE A 458 ? 0.6820 0.6126 0.6817 -0.0944 0.0172 -0.0272 465 PHE A CZ 3402 N N . PRO A 459 ? 1.0737 1.0060 1.0841 -0.0938 0.0157 -0.0258 466 PRO A N 3403 C CA . PRO A 459 ? 1.2032 1.1358 1.2151 -0.0938 0.0147 -0.0252 466 PRO A CA 3404 C C . PRO A 459 ? 1.3307 1.2630 1.3418 -0.0936 0.0137 -0.0247 466 PRO A C 3405 O O . PRO A 459 ? 1.4885 1.4205 1.4980 -0.0933 0.0139 -0.0248 466 PRO A O 3406 C CB . PRO A 459 ? 1.2421 1.1749 1.2559 -0.0934 0.0151 -0.0253 466 PRO A CB 3407 C CG . PRO A 459 ? 1.1970 1.1295 1.2100 -0.0929 0.0161 -0.0258 466 PRO A CG 3408 C CD . PRO A 459 ? 1.1228 1.0551 1.1339 -0.0933 0.0166 -0.0263 466 PRO A CD 3409 N N . GLU A 460 ? 1.1680 1.1006 1.1803 -0.0936 0.0128 -0.0241 467 GLU A N 3410 C CA . GLU A 460 ? 1.1103 1.0426 1.1219 -0.0933 0.0119 -0.0236 467 GLU A CA 3411 C C . GLU A 460 ? 0.9731 0.9052 0.9827 -0.0937 0.0115 -0.0235 467 GLU A C 3412 O O . GLU A 460 ? 1.2828 1.2147 1.2917 -0.0936 0.0107 -0.0231 467 GLU A O 3413 C CB . GLU A 460 ? 1.1092 1.0413 1.1207 -0.0925 0.0121 -0.0237 467 GLU A CB 3414 C CG . GLU A 460 ? 1.2277 1.1600 1.2411 -0.0920 0.0118 -0.0234 467 GLU A CG 3415 C CD . GLU A 460 ? 1.4435 1.3761 1.4586 -0.0919 0.0125 -0.0237 467 GLU A CD 3416 O OE1 . GLU A 460 ? 1.5132 1.4458 1.5280 -0.0922 0.0134 -0.0242 467 GLU A OE1 3417 O OE2 . GLU A 460 ? 1.5832 1.5160 1.5999 -0.0915 0.0123 -0.0235 467 GLU A OE2 3418 N N . LEU A 461 ? 0.7327 0.6647 0.7411 -0.0942 0.0120 -0.0239 468 LEU A N 3419 C CA . LEU A 461 ? 0.8677 0.7995 0.8742 -0.0946 0.0116 -0.0237 468 LEU A CA 3420 C C . LEU A 461 ? 0.9192 0.8513 0.9261 -0.0952 0.0107 -0.0232 468 LEU A C 3421 O O . LEU A 461 ? 1.1782 1.1106 1.1864 -0.0956 0.0108 -0.0232 468 LEU A O 3422 C CB . LEU A 461 ? 0.8938 0.8256 0.8990 -0.0951 0.0124 -0.0242 468 LEU A CB 3423 C CG . LEU A 461 ? 0.9333 0.8647 0.9367 -0.0948 0.0129 -0.0246 468 LEU A CG 3424 C CD1 . LEU A 461 ? 0.9461 0.8774 0.9483 -0.0953 0.0136 -0.0251 468 LEU A CD1 3425 C CD2 . LEU A 461 ? 0.9529 0.8840 0.9548 -0.0948 0.0121 -0.0242 468 LEU A CD2 3426 N N . LYS A 462 ? 0.6931 0.6249 0.6988 -0.0952 0.0099 -0.0228 469 LYS A N 3427 C CA . LYS A 462 ? 0.6168 0.5487 0.6226 -0.0957 0.0091 -0.0223 469 LYS A CA 3428 C C . LYS A 462 ? 0.6936 0.6253 0.6972 -0.0961 0.0088 -0.0222 469 LYS A C 3429 O O . LYS A 462 ? 0.9302 0.8619 0.9334 -0.0967 0.0083 -0.0219 469 LYS A O 3430 C CB . LYS A 462 ? 0.7782 0.7102 0.7853 -0.0953 0.0083 -0.0218 469 LYS A CB 3431 C CG . LYS A 462 ? 1.0497 0.9813 1.0556 -0.0947 0.0081 -0.0217 469 LYS A CG 3432 C CD . LYS A 462 ? 1.0861 1.0178 1.0932 -0.0943 0.0074 -0.0212 469 LYS A CD 3433 C CE . LYS A 462 ? 1.1225 1.0545 1.1319 -0.0939 0.0077 -0.0213 469 LYS A CE 3434 N NZ . LYS A 462 ? 1.1680 1.1000 1.1783 -0.0933 0.0071 -0.0210 469 LYS A NZ 3435 N N . VAL A 463 ? 0.7065 0.6377 0.7084 -0.0958 0.0090 -0.0224 470 VAL A N 3436 C CA . VAL A 463 ? 0.7992 0.7302 0.7988 -0.0962 0.0088 -0.0223 470 VAL A CA 3437 C C . VAL A 463 ? 0.7727 0.7034 0.7709 -0.0962 0.0096 -0.0228 470 VAL A C 3438 O O . VAL A 463 ? 0.8543 0.7848 0.8525 -0.0956 0.0101 -0.0231 470 VAL A O 3439 C CB . VAL A 463 ? 0.8100 0.7406 0.8086 -0.0959 0.0081 -0.0219 470 VAL A CB 3440 C CG1 . VAL A 463 ? 0.8437 0.7739 0.8397 -0.0963 0.0079 -0.0218 470 VAL A CG1 3441 C CG2 . VAL A 463 ? 0.6908 0.6216 0.6905 -0.0960 0.0072 -0.0213 470 VAL A CG2 3442 N N . ILE A 464 ? 0.5495 0.4801 0.5465 -0.0968 0.0098 -0.0230 471 ILE A N 3443 C CA . ILE A 464 ? 0.7774 0.7079 0.7730 -0.0969 0.0106 -0.0234 471 ILE A CA 3444 C C . ILE A 464 ? 0.8749 0.8050 0.8683 -0.0975 0.0102 -0.0233 471 ILE A C 3445 O O . ILE A 464 ? 1.1102 1.0404 1.1034 -0.0980 0.0096 -0.0229 471 ILE A O 3446 C CB . ILE A 464 ? 0.8349 0.7656 0.8315 -0.0972 0.0114 -0.0239 471 ILE A CB 3447 C CG1 . ILE A 464 ? 1.0342 0.9653 1.0332 -0.0968 0.0116 -0.0240 471 ILE A CG1 3448 C CG2 . ILE A 464 ? 0.8707 0.8012 0.8661 -0.0971 0.0123 -0.0245 471 ILE A CG2 3449 C CD1 . ILE A 464 ? 1.1520 1.0834 1.1520 -0.0971 0.0123 -0.0244 471 ILE A CD1 3450 N N . GLU A 465 ? 0.8151 0.7449 0.8068 -0.0974 0.0106 -0.0235 472 GLU A N 3451 C CA . GLU A 465 ? 0.9374 0.8670 0.9270 -0.0980 0.0105 -0.0235 472 GLU A CA 3452 C C . GLU A 465 ? 1.0005 0.9300 0.9892 -0.0981 0.0114 -0.0241 472 GLU A C 3453 O O . GLU A 465 ? 0.9387 0.8679 0.9269 -0.0976 0.0119 -0.0243 472 GLU A O 3454 C CB . GLU A 465 ? 0.7662 0.6954 0.7541 -0.0980 0.0098 -0.0231 472 GLU A CB 3455 C CG . GLU A 465 ? 0.9638 0.8928 0.9524 -0.0972 0.0094 -0.0228 472 GLU A CG 3456 C CD . GLU A 465 ? 1.1511 1.0800 1.1386 -0.0973 0.0085 -0.0222 472 GLU A CD 3457 O OE1 . GLU A 465 ? 1.3479 1.2770 1.3357 -0.0978 0.0080 -0.0219 472 GLU A OE1 3458 O OE2 . GLU A 465 ? 1.1766 1.1051 1.1629 -0.0970 0.0083 -0.0221 472 GLU A OE2 3459 N N . MET A 466 ? 0.7660 0.6956 0.7543 -0.0988 0.0117 -0.0243 473 MET A N 3460 C CA . MET A 466 ? 0.6252 0.5547 0.6129 -0.0989 0.0127 -0.0248 473 MET A CA 3461 C C . MET A 466 ? 0.8327 0.7619 0.8181 -0.0995 0.0126 -0.0248 473 MET A C 3462 O O . MET A 466 ? 0.9416 0.8708 0.9262 -0.1000 0.0120 -0.0244 473 MET A O 3463 C CB . MET A 466 ? 0.6281 0.5581 0.6174 -0.0993 0.0132 -0.0252 473 MET A CB 3464 C CG . MET A 466 ? 0.7107 0.6407 0.7009 -0.0989 0.0141 -0.0257 473 MET A CG 3465 S SD . MET A 466 ? 1.0310 0.9610 1.0229 -0.0979 0.0140 -0.0256 473 MET A SD 3466 C CE . MET A 466 ? 0.6449 0.5750 0.6373 -0.0976 0.0153 -0.0263 473 MET A CE 3467 N N . PRO A 467 ? 0.8348 0.7638 0.8190 -0.0994 0.0133 -0.0252 474 PRO A N 3468 C CA . PRO A 467 ? 0.9563 0.8849 0.9383 -0.0999 0.0133 -0.0252 474 PRO A CA 3469 C C . PRO A 467 ? 1.0477 0.9766 1.0295 -0.1007 0.0133 -0.0253 474 PRO A C 3470 O O . PRO A 467 ? 1.2093 1.1380 1.1895 -0.1012 0.0129 -0.0250 474 PRO A O 3471 C CB . PRO A 467 ? 0.9002 0.8287 0.8816 -0.0997 0.0142 -0.0258 474 PRO A CB 3472 C CG . PRO A 467 ? 0.7399 0.6686 0.7233 -0.0992 0.0148 -0.0261 474 PRO A CG 3473 C CD . PRO A 467 ? 0.7415 0.6704 0.7265 -0.0989 0.0141 -0.0257 474 PRO A CD 3474 N N . TYR A 468 ? 0.9388 0.8680 0.9222 -0.1008 0.0138 -0.0256 475 TYR A N 3475 C CA . TYR A 468 ? 0.9467 0.8761 0.9300 -0.1016 0.0139 -0.0257 475 TYR A CA 3476 C C . TYR A 468 ? 0.8721 0.8020 0.8576 -0.1017 0.0138 -0.0256 475 TYR A C 3477 O O . TYR A 468 ? 0.7878 0.7179 0.7750 -0.1012 0.0140 -0.0257 475 TYR A O 3478 C CB . TYR A 468 ? 0.7458 0.6752 0.7285 -0.1018 0.0149 -0.0263 475 TYR A CB 3479 C CG . TYR A 468 ? 0.6011 0.5301 0.5817 -0.1018 0.0151 -0.0264 475 TYR A CG 3480 C CD1 . TYR A 468 ? 0.7226 0.6512 0.7013 -0.1022 0.0145 -0.0260 475 TYR A CD1 3481 C CD2 . TYR A 468 ? 0.6599 0.5887 0.6404 -0.1014 0.0159 -0.0269 475 TYR A CD2 3482 C CE1 . TYR A 468 ? 0.9008 0.8291 0.8776 -0.1021 0.0146 -0.0261 475 TYR A CE1 3483 C CE2 . TYR A 468 ? 0.7732 0.7016 0.7517 -0.1014 0.0161 -0.0270 475 TYR A CE2 3484 C CZ . TYR A 468 ? 0.8778 0.8060 0.8545 -0.1018 0.0154 -0.0266 475 TYR A CZ 3485 O OH . TYR A 468 ? 0.8828 0.8105 0.8576 -0.1018 0.0156 -0.0266 475 TYR A OH 3486 N N . ALA A 469 ? 0.5886 0.5187 0.5740 -0.1023 0.0133 -0.0253 476 ALA A N 3487 C CA . ALA A 469 ? 0.5839 0.5144 0.5712 -0.1024 0.0129 -0.0251 476 ALA A CA 3488 C C . ALA A 469 ? 0.8313 0.7621 0.8204 -0.1024 0.0137 -0.0256 476 ALA A C 3489 O O . ALA A 469 ? 0.9874 0.9186 0.9785 -0.1021 0.0136 -0.0255 476 ALA A O 3490 C CB . ALA A 469 ? 0.5603 0.4909 0.5468 -0.1032 0.0124 -0.0248 476 ALA A CB 3491 N N . TYR A 470 ? 0.8847 0.8155 0.8732 -0.1026 0.0146 -0.0261 477 TYR A N 3492 C CA . TYR A 470 ? 0.9640 0.8951 0.9540 -0.1027 0.0154 -0.0266 477 TYR A CA 3493 C C . TYR A 470 ? 1.0233 0.9544 1.0148 -0.1019 0.0157 -0.0267 477 TYR A C 3494 O O . TYR A 470 ? 1.1416 1.0730 1.1350 -0.1018 0.0162 -0.0269 477 TYR A O 3495 C CB . TYR A 470 ? 0.9591 0.8900 0.9478 -0.1030 0.0163 -0.0272 477 TYR A CB 3496 C CG . TYR A 470 ? 0.8464 0.7770 0.8339 -0.1027 0.0169 -0.0275 477 TYR A CG 3497 C CD1 . TYR A 470 ? 0.7705 0.7010 0.7589 -0.1021 0.0176 -0.0279 477 TYR A CD1 3498 C CD2 . TYR A 470 ? 0.8051 0.7352 0.7903 -0.1028 0.0166 -0.0274 477 TYR A CD2 3499 C CE1 . TYR A 470 ? 0.6691 0.5993 0.6563 -0.1018 0.0181 -0.0282 477 TYR A CE1 3500 C CE2 . TYR A 470 ? 0.9123 0.8420 0.8963 -0.1025 0.0171 -0.0277 477 TYR A CE2 3501 C CZ . TYR A 470 ? 0.8569 0.7867 0.8419 -0.1020 0.0179 -0.0281 477 TYR A CZ 3502 O OH . TYR A 470 ? 0.9266 0.8561 0.9105 -0.1017 0.0183 -0.0284 477 TYR A OH 3503 N N . GLN A 471 ? 0.9319 0.8627 0.9226 -0.1014 0.0156 -0.0266 478 GLN A N 3504 C CA . GLN A 471 ? 0.9178 0.8486 0.9099 -0.1006 0.0158 -0.0267 478 GLN A CA 3505 C C . GLN A 471 ? 1.0037 0.9348 0.9975 -0.1004 0.0149 -0.0262 478 GLN A C 3506 O O . GLN A 471 ? 0.7719 0.7033 0.7675 -0.1000 0.0152 -0.0263 478 GLN A O 3507 C CB . GLN A 471 ? 0.7688 0.6992 0.7595 -0.1001 0.0157 -0.0267 478 GLN A CB 3508 C CG . GLN A 471 ? 1.0612 0.9914 1.0503 -0.1003 0.0166 -0.0272 478 GLN A CG 3509 C CD . GLN A 471 ? 0.9256 0.8553 0.9130 -0.0999 0.0164 -0.0271 478 GLN A CD 3510 O OE1 . GLN A 471 ? 0.8366 0.7662 0.8232 -0.0999 0.0155 -0.0266 478 GLN A OE1 3511 N NE2 . GLN A 471 ? 0.6302 0.5597 0.6170 -0.0996 0.0172 -0.0276 478 GLN A NE2 3512 N N . CYS A 472 ? 1.1408 1.0719 1.1339 -0.1007 0.0140 -0.0256 479 CYS A N 3513 C CA . CYS A 472 ? 0.9871 0.9185 0.9817 -0.1005 0.0132 -0.0251 479 CYS A CA 3514 C C . CYS A 472 ? 1.0483 0.9801 1.0448 -0.1008 0.0133 -0.0252 479 CYS A C 3515 O O . CYS A 472 ? 1.0421 0.9742 1.0405 -0.1005 0.0131 -0.0250 479 CYS A O 3516 C CB . CYS A 472 ? 0.7230 0.6543 0.7162 -0.1009 0.0122 -0.0246 479 CYS A CB 3517 S SG . CYS A 472 ? 1.8490 1.7798 1.8406 -0.1004 0.0117 -0.0243 479 CYS A SG 3518 N N . CYS A 473 ? 0.9580 0.8899 0.9541 -0.1014 0.0138 -0.0254 480 CYS A N 3519 C CA . CYS A 473 ? 0.9489 0.8813 0.9468 -0.1018 0.0140 -0.0255 480 CYS A CA 3520 C C . CYS A 473 ? 1.0236 0.9561 1.0234 -0.1013 0.0146 -0.0258 480 CYS A C 3521 O O . CYS A 473 ? 1.3533 1.2863 1.3551 -0.1013 0.0145 -0.0257 480 CYS A O 3522 C CB . CYS A 473 ? 0.8655 0.7978 0.8624 -0.1025 0.0145 -0.0259 480 CYS A CB 3523 S SG . CYS A 473 ? 2.0392 1.9715 2.0345 -0.1033 0.0136 -0.0254 480 CYS A SG 3524 N N . ALA A 474 ? 0.8024 0.7346 0.8016 -0.1008 0.0154 -0.0263 481 ALA A N 3525 C CA . ALA A 474 ? 0.8799 0.8123 0.8807 -0.1003 0.0160 -0.0266 481 ALA A CA 3526 C C . ALA A 474 ? 0.9483 0.8808 0.9509 -0.0998 0.0154 -0.0261 481 ALA A C 3527 O O . ALA A 474 ? 1.2337 1.1665 1.2380 -0.0994 0.0159 -0.0263 481 ALA A O 3528 C CB . ALA A 474 ? 0.9399 0.8719 0.9395 -0.0998 0.0168 -0.0271 481 ALA A CB 3529 N N . PHE A 475 ? 0.9011 0.8337 0.9035 -0.0998 0.0144 -0.0255 482 PHE A N 3530 C CA . PHE A 475 ? 1.0796 1.0124 1.0837 -0.0994 0.0137 -0.0251 482 PHE A CA 3531 C C . PHE A 475 ? 1.1868 1.1199 1.1917 -0.1000 0.0128 -0.0246 482 PHE A C 3532 O O . PHE A 475 ? 1.3430 1.2762 1.3482 -0.0999 0.0120 -0.0240 482 PHE A O 3533 C CB . PHE A 475 ? 0.9914 0.9239 0.9946 -0.0989 0.0131 -0.0248 482 PHE A CB 3534 C CG . PHE A 475 ? 1.0453 0.9775 1.0479 -0.0983 0.0138 -0.0252 482 PHE A CG 3535 C CD1 . PHE A 475 ? 1.0693 1.0016 1.0735 -0.0977 0.0142 -0.0253 482 PHE A CD1 3536 C CD2 . PHE A 475 ? 0.9989 0.9307 0.9994 -0.0983 0.0141 -0.0255 482 PHE A CD2 3537 C CE1 . PHE A 475 ? 1.0494 0.9815 1.0531 -0.0971 0.0148 -0.0257 482 PHE A CE1 3538 C CE2 . PHE A 475 ? 0.9270 0.8585 0.9269 -0.0978 0.0148 -0.0258 482 PHE A CE2 3539 C CZ . PHE A 475 ? 1.0066 0.9382 1.0081 -0.0972 0.0151 -0.0260 482 PHE A CZ 3540 N N . GLY A 476 ? 1.0318 0.9652 1.0371 -0.1006 0.0132 -0.0247 483 GLY A N 3541 C CA . GLY A 476 ? 1.1140 1.0477 1.1202 -0.1011 0.0125 -0.0243 483 GLY A CA 3542 C C . GLY A 476 ? 1.4461 1.3797 1.4506 -0.1016 0.0117 -0.0239 483 GLY A C 3543 O O . GLY A 476 ? 1.8111 1.7450 1.8159 -0.1023 0.0114 -0.0237 483 GLY A O 3544 N N . VAL A 477 ? 1.2837 1.2169 1.2865 -0.1013 0.0115 -0.0238 484 VAL A N 3545 C CA . VAL A 477 ? 1.2548 1.1879 1.2558 -0.1018 0.0108 -0.0235 484 VAL A CA 3546 C C . VAL A 477 ? 1.1779 1.1108 1.1773 -0.1024 0.0111 -0.0238 484 VAL A C 3547 O O . VAL A 477 ? 1.0243 0.9568 1.0220 -0.1024 0.0116 -0.0241 484 VAL A O 3548 C CB . VAL A 477 ? 1.2075 1.1401 1.2070 -0.1013 0.0104 -0.0233 484 VAL A CB 3549 C CG1 . VAL A 477 ? 1.2872 1.2196 1.2849 -0.1017 0.0097 -0.0229 484 VAL A CG1 3550 C CG2 . VAL A 477 ? 1.1630 1.0957 1.1641 -0.1006 0.0101 -0.0231 484 VAL A CG2 3551 N N . GLU A 523 ? 0.3795 0.3187 0.3895 -0.1119 -0.0013 -0.0152 530 GLU A N 3552 C CA . GLU A 523 ? 0.3776 0.3165 0.3879 -0.1109 -0.0010 -0.0154 530 GLU A CA 3553 C C . GLU A 523 ? 0.3747 0.3139 0.3873 -0.1105 -0.0014 -0.0151 530 GLU A C 3554 O O . GLU A 523 ? 0.3755 0.3147 0.3876 -0.1106 -0.0020 -0.0147 530 GLU A O 3560 N N . GLU A 524 ? 0.3704 0.3100 0.3858 -0.1100 -0.0009 -0.0153 531 GLU A N 3561 C CA . GLU A 524 ? 0.3657 0.3057 0.3836 -0.1097 -0.0011 -0.0150 531 GLU A CA 3562 C C . GLU A 524 ? 0.3597 0.2994 0.3786 -0.1087 -0.0006 -0.0153 531 GLU A C 3563 O O . GLU A 524 ? 0.3593 0.2988 0.3781 -0.1084 0.0001 -0.0158 531 GLU A O 3569 N N . ASP A 525 ? 0.3543 0.2939 0.3739 -0.1082 -0.0010 -0.0150 532 ASP A N 3570 C CA . ASP A 525 ? 0.3481 0.2875 0.3686 -0.1072 -0.0007 -0.0153 532 ASP A CA 3571 C C . ASP A 525 ? 0.3452 0.2839 0.3636 -0.1068 -0.0002 -0.0158 532 ASP A C 3572 O O . ASP A 525 ? 0.3455 0.2836 0.3614 -0.1068 -0.0004 -0.0157 532 ASP A O 3573 C CB . ASP A 525 ? 0.3455 0.2854 0.3692 -0.1070 -0.0003 -0.0153 532 ASP A CB 3574 C CG . ASP A 525 ? 0.3436 0.2840 0.3697 -0.1068 -0.0007 -0.0149 532 ASP A CG 3575 O OD1 . ASP A 525 ? 0.3436 0.2841 0.3691 -0.1072 -0.0014 -0.0145 532 ASP A OD1 3576 O OD2 . ASP A 525 ? 0.3423 0.2830 0.3709 -0.1064 -0.0004 -0.0149 532 ASP A OD2 3577 N N . LEU A 526 ? 0.3425 0.2812 0.3618 -0.1064 0.0006 -0.0162 533 LEU A N 3578 C CA . LEU A 526 ? 0.3407 0.2789 0.3588 -0.1059 0.0012 -0.0167 533 LEU A CA 3579 C C . LEU A 526 ? 0.3398 0.2777 0.3584 -0.1050 0.0012 -0.0167 533 LEU A C 3580 O O . LEU A 526 ? 0.3389 0.2768 0.3579 -0.1048 0.0006 -0.0163 533 LEU A O 3581 C CB . LEU A 526 ? 0.3405 0.2781 0.3553 -0.1062 0.0012 -0.0169 533 LEU A CB 3582 C CG . LEU A 526 ? 0.3393 0.2764 0.3517 -0.1060 0.0008 -0.0167 533 LEU A CG 3583 C CD1 . LEU A 526 ? 0.3380 0.2745 0.3497 -0.1051 0.0011 -0.0170 533 LEU A CD1 3584 C CD2 . LEU A 526 ? 0.3400 0.2768 0.3497 -0.1067 0.0006 -0.0167 533 LEU A CD2 3585 N N . LYS A 527 ? 0.3405 0.2781 0.3591 -0.1044 0.0019 -0.0172 534 LYS A N 3586 C CA . LYS A 527 ? 0.3407 0.2781 0.3599 -0.1035 0.0020 -0.0173 534 LYS A CA 3587 C C . LYS A 527 ? 0.3403 0.2771 0.3577 -0.1031 0.0027 -0.0178 534 LYS A C 3588 O O . LYS A 527 ? 0.3383 0.2752 0.3555 -0.1033 0.0034 -0.0182 534 LYS A O 3589 C CB . LYS A 527 ? 0.3413 0.2791 0.3635 -0.1032 0.0022 -0.0172 534 LYS A CB 3590 N N . ALA A 528 ? 0.3430 0.2793 0.3593 -0.1025 0.0026 -0.0178 535 ALA A N 3591 C CA . ALA A 528 ? 0.3470 0.2828 0.3613 -0.1022 0.0031 -0.0182 535 ALA A CA 3592 C C . ALA A 528 ? 0.3504 0.2862 0.3656 -0.1016 0.0039 -0.0187 535 ALA A C 3593 O O . ALA A 528 ? 0.3479 0.2835 0.3619 -0.1016 0.0046 -0.0192 535 ALA A O 3594 C CB . ALA A 528 ? 0.3473 0.2826 0.3600 -0.1018 0.0026 -0.0180 535 ALA A CB 3595 N N . LEU A 529 ? 0.3585 0.2945 0.3758 -0.1010 0.0039 -0.0186 536 LEU A N 3596 C CA . LEU A 529 ? 0.3692 0.3052 0.3876 -0.1005 0.0047 -0.0190 536 LEU A CA 3597 C C . LEU A 529 ? 0.3953 0.3307 0.4116 -0.1001 0.0053 -0.0195 536 LEU A C 3598 O O . LEU A 529 ? 0.3925 0.3279 0.4085 -0.1001 0.0061 -0.0200 536 LEU A O 3599 C CB . LEU A 529 ? 0.3579 0.2943 0.3778 -0.1009 0.0052 -0.0192 536 LEU A CB 3600 C CG . LEU A 529 ? 0.3489 0.2859 0.3716 -0.1008 0.0050 -0.0188 536 LEU A CG 3601 C CD1 . LEU A 529 ? 0.3467 0.2840 0.3706 -0.1013 0.0055 -0.0190 536 LEU A CD1 3602 C CD2 . LEU A 529 ? 0.3450 0.2818 0.3689 -0.1000 0.0051 -0.0189 536 LEU A CD2 3603 N N . HIS A 530 ? 0.4275 0.3625 0.4423 -0.0998 0.0049 -0.0194 537 HIS A N 3604 C CA . HIS A 530 ? 0.4638 0.3983 0.4766 -0.0994 0.0054 -0.0198 537 HIS A CA 3605 C C . HIS A 530 ? 0.5402 0.4746 0.5539 -0.0987 0.0061 -0.0201 537 HIS A C 3606 O O . HIS A 530 ? 0.5338 0.4682 0.5488 -0.0981 0.0059 -0.0200 537 HIS A O 3607 C CB . HIS A 530 ? 0.4275 0.3616 0.4388 -0.0992 0.0047 -0.0194 537 HIS A CB 3608 C CG . HIS A 530 ? 0.3979 0.3319 0.4075 -0.0999 0.0041 -0.0192 537 HIS A CG 3609 N ND1 . HIS A 530 ? 0.3866 0.3208 0.3957 -0.1006 0.0043 -0.0193 537 HIS A ND1 3610 C CD2 . HIS A 530 ? 0.3859 0.3196 0.3941 -0.1000 0.0034 -0.0188 537 HIS A CD2 3611 C CE1 . HIS A 530 ? 0.3812 0.3153 0.3888 -0.1011 0.0037 -0.0190 537 HIS A CE1 3612 N NE2 . HIS A 530 ? 0.3808 0.3146 0.3877 -0.1008 0.0032 -0.0187 537 HIS A NE2 3613 N N . SER A 531 ? 0.6277 0.5620 0.6408 -0.0987 0.0069 -0.0207 538 SER A N 3614 C CA . SER A 531 ? 0.7168 0.6509 0.7302 -0.0981 0.0077 -0.0211 538 SER A CA 3615 C C . SER A 531 ? 0.8156 0.7493 0.8270 -0.0977 0.0081 -0.0215 538 SER A C 3616 O O . SER A 531 ? 0.8176 0.7511 0.8291 -0.0971 0.0082 -0.0216 538 SER A O 3617 C CB . SER A 531 ? 0.7108 0.6452 0.7252 -0.0984 0.0085 -0.0215 538 SER A CB 3618 O OG . SER A 531 ? 0.7082 0.6428 0.7218 -0.0991 0.0085 -0.0216 538 SER A OG 3619 N N . VAL A 532 ? 0.9199 0.8534 0.9294 -0.0982 0.0083 -0.0217 539 VAL A N 3620 C CA . VAL A 532 ? 0.9655 0.8985 0.9731 -0.0979 0.0088 -0.0221 539 VAL A CA 3621 C C . VAL A 532 ? 1.1358 1.0686 1.1410 -0.0985 0.0085 -0.0220 539 VAL A C 3622 O O . VAL A 532 ? 1.5081 1.4410 1.5132 -0.0991 0.0083 -0.0218 539 VAL A O 3623 C CB . VAL A 532 ? 0.7086 0.6417 0.7166 -0.0978 0.0099 -0.0227 539 VAL A CB 3624 C CG1 . VAL A 532 ? 0.8023 0.7357 0.8111 -0.0984 0.0102 -0.0228 539 VAL A CG1 3625 C CG2 . VAL A 532 ? 0.3244 0.2570 0.3303 -0.0976 0.0105 -0.0231 539 VAL A CG2 3626 N N . GLN A 533 ? 1.0184 0.9506 1.0217 -0.0982 0.0087 -0.0221 540 GLN A N 3627 C CA . GLN A 533 ? 1.1189 1.0509 1.1199 -0.0987 0.0084 -0.0221 540 GLN A CA 3628 C C . GLN A 533 ? 1.3202 1.2519 1.3197 -0.0987 0.0093 -0.0226 540 GLN A C 3629 O O . GLN A 533 ? 1.6688 1.6005 1.6688 -0.0982 0.0100 -0.0230 540 GLN A O 3630 C CB . GLN A 533 ? 1.1942 1.1258 1.1940 -0.0985 0.0077 -0.0216 540 GLN A CB 3631 C CG . GLN A 533 ? 1.3968 1.3286 1.3976 -0.0985 0.0068 -0.0211 540 GLN A CG 3632 C CD . GLN A 533 ? 1.6046 1.5365 1.6042 -0.0993 0.0062 -0.0207 540 GLN A CD 3633 O OE1 . GLN A 533 ? 1.7410 1.6725 1.7385 -0.0994 0.0060 -0.0206 540 GLN A OE1 3634 N NE2 . GLN A 533 ? 1.5452 1.4775 1.5460 -0.0998 0.0059 -0.0206 540 GLN A NE2 3635 N N . CYS A 534 ? 1.1417 1.0732 1.1392 -0.0992 0.0091 -0.0226 541 CYS A N 3636 C CA . CYS A 534 ? 1.0202 0.9514 1.0160 -0.0993 0.0098 -0.0230 541 CYS A CA 3637 C C . CYS A 534 ? 0.8973 0.8282 0.8909 -0.0999 0.0093 -0.0228 541 CYS A C 3638 O O . CYS A 534 ? 0.9870 0.9181 0.9806 -0.1004 0.0087 -0.0224 541 CYS A O 3639 C CB . CYS A 534 ? 0.9973 0.9287 0.9938 -0.0995 0.0107 -0.0236 541 CYS A CB 3640 S SG . CYS A 534 ? 1.1899 1.1209 1.1843 -0.0996 0.0116 -0.0241 541 CYS A SG 3641 N N . SER A 535 ? 0.8006 0.7311 0.7922 -0.0999 0.0097 -0.0230 542 SER A N 3642 C CA . SER A 535 ? 1.0577 0.9880 1.0472 -0.1004 0.0092 -0.0228 542 SER A CA 3643 C C . SER A 535 ? 1.1995 1.1294 1.1872 -0.1005 0.0099 -0.0232 542 SER A C 3644 O O . SER A 535 ? 1.3070 1.2367 1.2942 -0.1000 0.0103 -0.0234 542 SER A O 3645 C CB . SER A 535 ? 1.3104 1.2403 1.2990 -0.1001 0.0084 -0.0223 542 SER A CB 3646 O OG . SER A 535 ? 1.6689 1.5985 1.6566 -0.0995 0.0087 -0.0224 542 SER A OG 3647 N N . PRO A 536 ? 1.0895 1.0195 1.0761 -0.1013 0.0099 -0.0232 543 PRO A N 3648 C CA . PRO A 536 ? 1.0779 1.0076 1.0626 -0.1015 0.0105 -0.0236 543 PRO A CA 3649 C C . PRO A 536 ? 1.2241 1.1533 1.2065 -0.1015 0.0100 -0.0232 543 PRO A C 3650 O O . PRO A 536 ? 1.4650 1.3940 1.4473 -0.1010 0.0097 -0.0230 543 PRO A O 3651 C CB . PRO A 536 ? 1.2274 1.1573 1.2120 -0.1023 0.0106 -0.0237 543 PRO A CB 3652 C CG . PRO A 536 ? 1.2029 1.1331 1.1884 -0.1026 0.0098 -0.0232 543 PRO A CG 3653 C CD . PRO A 536 ? 1.1458 1.0761 1.1331 -0.1019 0.0096 -0.0230 543 PRO A CD 3654 N N . GLY B 21 ? 1.5684 2.5634 1.9617 -0.0061 0.1764 -0.0052 28 GLY B N 3655 C CA . GLY B 21 ? 1.6268 2.5644 1.9843 -0.0078 0.1790 -0.0380 28 GLY B CA 3656 C C . GLY B 21 ? 1.7309 2.6680 2.0860 -0.0162 0.1819 -0.0414 28 GLY B C 3657 O O . GLY B 21 ? 1.7595 2.6770 2.1007 -0.0008 0.2020 -0.0570 28 GLY B O 3658 N N . VAL B 22 ? 1.7719 2.7284 2.1387 -0.0418 0.1604 -0.0267 29 VAL B N 3659 C CA . VAL B 22 ? 1.5936 2.5650 1.9673 -0.0510 0.1620 -0.0207 29 VAL B CA 3660 C C . VAL B 22 ? 1.5746 2.4997 1.9179 -0.0480 0.1715 -0.0496 29 VAL B C 3661 O O . VAL B 22 ? 1.5164 2.4521 1.8635 -0.0458 0.1820 -0.0473 29 VAL B O 3662 C CB . VAL B 22 ? 1.2761 2.2629 1.6593 -0.0837 0.1324 -0.0044 29 VAL B CB 3663 C CG1 . VAL B 22 ? 1.2275 2.1582 1.5748 -0.1031 0.1127 -0.0287 29 VAL B CG1 3664 C CG2 . VAL B 22 ? 1.1700 2.1950 1.5751 -0.0897 0.1368 0.0144 29 VAL B CG2 3665 N N . LEU B 23 ? 1.5708 2.4459 1.8844 -0.0476 0.1678 -0.0757 30 LEU B N 3666 C CA . LEU B 23 ? 1.5574 2.3889 1.8429 -0.0448 0.1758 -0.1027 30 LEU B CA 3667 C C . LEU B 23 ? 1.5090 2.2961 1.7695 -0.0340 0.1803 -0.1268 30 LEU B C 3668 O O . LEU B 23 ? 1.2356 1.9954 1.4803 -0.0467 0.1632 -0.1360 30 LEU B O 3669 C CB . LEU B 23 ? 1.5952 2.4104 1.8688 -0.0706 0.1556 -0.1071 30 LEU B CB 3670 C CG . LEU B 23 ? 1.6692 2.4575 1.9238 -0.0703 0.1637 -0.1256 30 LEU B CG 3671 C CD1 . LEU B 23 ? 1.6987 2.4753 1.9436 -0.0971 0.1413 -0.1254 30 LEU B CD1 3672 C CD2 . LEU B 23 ? 1.6730 2.4147 1.9002 -0.0565 0.1751 -0.1542 30 LEU B CD2 3673 N N . LEU B 24 ? 1.6681 2.4467 1.9233 -0.0105 0.2037 -0.1364 31 LEU B N 3674 C CA . LEU B 24 ? 1.7573 2.4961 1.9905 0.0007 0.2103 -0.1579 31 LEU B CA 3675 C C . LEU B 24 ? 1.7508 2.4622 1.9657 0.0140 0.2290 -0.1770 31 LEU B C 3676 O O . LEU B 24 ? 1.7375 2.4612 1.9571 0.0329 0.2489 -0.1724 31 LEU B O 3677 C CB . LEU B 24 ? 1.8381 2.5924 2.0824 0.0172 0.2184 -0.1480 31 LEU B CB 3678 C CG . LEU B 24 ? 1.8494 2.6301 2.1112 0.0048 0.1993 -0.1286 31 LEU B CG 3679 C CD1 . LEU B 24 ? 1.8587 2.6634 2.1362 0.0236 0.2098 -0.1148 31 LEU B CD1 3680 C CD2 . LEU B 24 ? 1.8434 2.5867 2.0835 -0.0124 0.1787 -0.1431 31 LEU B CD2 3681 N N . ARG B 25 ? 1.6260 2.2992 1.8185 0.0044 0.2222 -0.1978 32 ARG B N 3682 C CA . ARG B 25 ? 1.5189 2.1594 1.6909 0.0146 0.2363 -0.2183 32 ARG B CA 3683 C C . ARG B 25 ? 1.7938 2.4136 1.9577 0.0348 0.2490 -0.2212 32 ARG B C 3684 O O . ARG B 25 ? 1.7177 2.3552 1.8921 0.0385 0.2485 -0.2160 32 ARG B O 3685 C CB . ARG B 25 ? 1.5008 2.1054 1.6526 -0.0003 0.2232 -0.2368 32 ARG B CB 3686 C CG . ARG B 25 ? 1.6505 2.2454 1.7932 -0.0082 0.2230 -0.2448 32 ARG B CG 3687 C CD . ARG B 25 ? 1.8130 2.4368 1.9686 -0.0016 0.2347 -0.2321 32 ARG B CD 3688 N NE . ARG B 25 ? 1.7523 2.3480 1.8906 0.0008 0.2396 -0.2416 32 ARG B NE 3689 C CZ . ARG B 25 ? 1.4715 2.0799 1.6139 0.0053 0.2471 -0.2314 32 ARG B CZ 3690 N NH1 . ARG B 25 ? 1.2466 1.9018 1.4128 0.0081 0.2528 -0.2119 32 ARG B NH1 3691 N NH2 . ARG B 25 ? 1.3867 1.9628 1.5105 0.0071 0.2486 -0.2387 32 ARG B NH2 3692 N N . GLY B 26 ? 1.8797 2.4533 2.0220 0.0463 0.2558 -0.2255 33 GLY B N 3693 C CA . GLY B 26 ? 1.8907 2.4343 2.0159 0.0407 0.2534 -0.2355 33 GLY B CA 3694 C C . GLY B 26 ? 1.8197 2.3230 1.9269 0.0345 0.2441 -0.2514 33 GLY B C 3695 O O . GLY B 26 ? 1.7273 2.2196 1.8275 0.0214 0.2351 -0.2624 33 GLY B O 3696 N N . CYS B 27 ? 1.7545 2.2369 1.8551 0.0446 0.2469 -0.2510 34 CYS B N 3697 C CA . CYS B 27 ? 1.6413 2.0887 1.7277 0.0405 0.2391 -0.2622 34 CYS B CA 3698 C C . CYS B 27 ? 1.8239 2.2372 1.8963 0.0551 0.2464 -0.2588 34 CYS B C 3699 O O . CYS B 27 ? 1.8625 2.2852 1.9391 0.0684 0.2566 -0.2487 34 CYS B O 3700 C CB . CYS B 27 ? 1.4981 1.9654 1.5938 0.0326 0.2319 -0.2663 34 CYS B CB 3701 S SG . CYS B 27 ? 1.4802 1.9127 1.5635 0.0386 0.2297 -0.2708 34 CYS B SG 3702 N N . PRO B 28 ? 2.0075 2.3824 2.0631 0.0526 0.2416 -0.2664 35 PRO B N 3703 C CA . PRO B 28 ? 2.0782 2.4188 2.1176 0.0637 0.2473 -0.2645 35 PRO B CA 3704 C C . PRO B 28 ? 2.1026 2.4433 2.1442 0.0730 0.2516 -0.2599 35 PRO B C 3705 O O . PRO B 28 ? 2.0869 2.4534 2.1428 0.0698 0.2487 -0.2592 35 PRO B O 3706 C CB . PRO B 28 ? 2.0785 2.3910 2.1072 0.0539 0.2376 -0.2736 35 PRO B CB 3707 C CG . PRO B 28 ? 2.0614 2.3879 2.0961 0.0411 0.2302 -0.2789 35 PRO B CG 3708 C CD . PRO B 28 ? 2.0405 2.4050 2.0921 0.0382 0.2304 -0.2764 35 PRO B CD 3709 N N . THR B 29 ? 2.0976 2.4095 2.1239 0.0839 0.2581 -0.2573 36 THR B N 3710 C CA . THR B 29 ? 2.0603 2.3694 2.0863 0.0945 0.2638 -0.2522 36 THR B CA 3711 C C . THR B 29 ? 1.9727 2.2668 1.9963 0.0879 0.2552 -0.2583 36 THR B C 3712 O O . THR B 29 ? 1.9829 2.2558 1.9980 0.0797 0.2481 -0.2649 36 THR B O 3713 C CB . THR B 29 ? 2.1134 2.3964 2.1208 0.1104 0.2759 -0.2466 36 THR B CB 3714 O OG1 . THR B 29 ? 2.1308 2.3786 2.1201 0.1076 0.2713 -0.2533 36 THR B OG1 3715 C CG2 . THR B 29 ? 2.1022 2.3892 2.1050 0.1166 0.2842 -0.2422 36 THR B CG2 3716 N N . HIS B 30 ? 1.8791 2.1870 1.9113 0.0917 0.2562 -0.2554 37 HIS B N 3717 C CA . HIS B 30 ? 1.7076 2.0021 1.7367 0.0887 0.2505 -0.2594 37 HIS B CA 3718 C C . HIS B 30 ? 1.5185 1.8224 1.5539 0.0741 0.2387 -0.2673 37 HIS B C 3719 O O . HIS B 30 ? 1.2078 1.5027 1.2405 0.0716 0.2340 -0.2705 37 HIS B O 3720 C CB . HIS B 30 ? 1.6997 1.9567 1.7109 0.0918 0.2514 -0.2608 37 HIS B CB 3721 C CG . HIS B 30 ? 1.7686 2.0113 1.7686 0.1071 0.2629 -0.2542 37 HIS B CG 3722 N ND1 . HIS B 30 ? 1.8043 2.0464 1.8042 0.1167 0.2681 -0.2495 37 HIS B ND1 3723 C CD2 . HIS B 30 ? 1.7761 2.0023 1.7619 0.1154 0.2704 -0.2519 37 HIS B CD2 3724 C CE1 . HIS B 30 ? 1.8312 2.0569 1.8175 0.1304 0.2787 -0.2442 37 HIS B CE1 3725 N NE2 . HIS B 30 ? 1.8282 2.0434 1.8046 0.1302 0.2803 -0.2457 37 HIS B NE2 3726 N N . CYS B 31 ? 1.6586 1.9792 1.7006 0.0654 0.2348 -0.2703 38 CYS B N 3727 C CA . CYS B 31 ? 1.6262 1.9551 1.6714 0.0521 0.2245 -0.2782 38 CYS B CA 3728 C C . CYS B 31 ? 1.6702 2.0375 1.7292 0.0487 0.2231 -0.2787 38 CYS B C 3729 O O . CYS B 31 ? 1.7239 2.1187 1.7947 0.0540 0.2296 -0.2719 38 CYS B O 3730 C CB . CYS B 31 ? 1.5346 1.8586 1.5772 0.0435 0.2204 -0.2820 38 CYS B CB 3731 S SG . CYS B 31 ? 2.0109 2.2967 2.0390 0.0447 0.2204 -0.2827 38 CYS B SG 3732 N N . HIS B 32 ? 1.5963 1.9677 1.6535 0.0401 0.2150 -0.2862 39 HIS B N 3733 C CA . HIS B 32 ? 1.6039 2.0156 1.6725 0.0344 0.2127 -0.2884 39 HIS B CA 3734 C C . HIS B 32 ? 1.6783 2.1053 1.7484 0.0210 0.2070 -0.2943 39 HIS B C 3735 O O . HIS B 32 ? 1.7501 2.1508 1.8085 0.0152 0.2018 -0.2998 39 HIS B O 3736 C CB . HIS B 32 ? 1.6883 2.0971 1.7495 0.0332 0.2079 -0.2943 39 HIS B CB 3737 C CG . HIS B 32 ? 2.0070 2.4455 2.0789 0.0302 0.2004 -0.2832 39 HIS B CG 3738 N ND1 . HIS B 32 ? 2.1596 2.5875 2.2208 0.0226 0.1848 -0.2797 39 HIS B ND1 3739 C CD2 . HIS B 32 ? 2.1344 2.6063 2.2256 0.0333 0.2023 -0.2685 39 HIS B CD2 3740 C CE1 . HIS B 32 ? 2.2008 2.6547 2.2747 0.0193 0.1761 -0.2637 39 HIS B CE1 3741 N NE2 . HIS B 32 ? 2.1720 2.6551 2.2662 0.0260 0.1869 -0.2560 39 HIS B NE2 3742 N N . CYS B 33 ? 1.6028 2.0653 1.6869 0.0149 0.2032 -0.2856 40 CYS B N 3743 C CA . CYS B 33 ? 1.5094 1.9789 1.5941 0.0012 0.1939 -0.2838 40 CYS B CA 3744 C C . CYS B 33 ? 1.3600 1.8499 1.4523 -0.0117 0.1765 -0.2680 40 CYS B C 3745 O O . CYS B 33 ? 1.2681 1.7806 1.3741 -0.0081 0.1754 -0.2544 40 CYS B O 3746 C CB . CYS B 33 ? 1.5957 2.0817 1.6906 0.0062 0.2066 -0.2831 40 CYS B CB 3747 S SG . CYS B 33 ? 3.3547 3.7968 3.4368 0.0194 0.2152 -0.2847 40 CYS B SG 3748 N N . GLU B 34 ? 1.5230 2.0048 1.6060 -0.0272 0.1626 -0.2690 41 GLU B N 3749 C CA . GLU B 34 ? 1.6686 2.1660 1.7559 -0.0426 0.1437 -0.2538 41 GLU B CA 3750 C C . GLU B 34 ? 1.6922 2.1880 1.7743 -0.0578 0.1341 -0.2539 41 GLU B C 3751 O O . GLU B 34 ? 1.8859 2.3566 1.9522 -0.0585 0.1366 -0.2682 41 GLU B O 3752 C CB . GLU B 34 ? 1.7614 2.2353 1.8304 -0.0479 0.1288 -0.2542 41 GLU B CB 3753 C CG . GLU B 34 ? 1.9417 2.4261 2.0193 -0.0381 0.1314 -0.2465 41 GLU B CG 3754 C CD . GLU B 34 ? 2.1960 2.6874 2.2719 -0.0513 0.1101 -0.2316 41 GLU B CD 3755 O OE1 . GLU B 34 ? 2.2484 2.7164 2.3030 -0.0659 0.0929 -0.2335 41 GLU B OE1 3756 O OE2 . GLU B 34 ? 2.3371 2.8564 2.4317 -0.0471 0.1103 -0.2173 41 GLU B OE2 3757 N N . PRO B 35 ? 1.3786 1.9018 1.4742 -0.0706 0.1223 -0.2367 42 PRO B N 3758 C CA . PRO B 35 ? 1.3086 1.8331 1.4007 -0.0862 0.1124 -0.2343 42 PRO B CA 3759 C C . PRO B 35 ? 1.3205 1.8045 1.3815 -0.0984 0.0968 -0.2447 42 PRO B C 3760 O O . PRO B 35 ? 1.3081 1.7663 1.3506 -0.0977 0.0893 -0.2493 42 PRO B O 3761 C CB . PRO B 35 ? 1.2816 1.8441 1.3951 -0.0981 0.1004 -0.2107 42 PRO B CB 3762 C CG . PRO B 35 ? 1.3440 1.9189 1.4673 -0.0905 0.1002 -0.2019 42 PRO B CG 3763 C CD . PRO B 35 ? 1.2786 1.8390 1.3982 -0.0693 0.1205 -0.2170 42 PRO B CD 3764 N N . ASP B 36 ? 1.3493 1.8270 1.4032 -0.1081 0.0929 -0.2478 43 ASP B N 3765 C CA . ASP B 36 ? 1.3260 1.7651 1.3489 -0.1185 0.0794 -0.2570 43 ASP B CA 3766 C C . ASP B 36 ? 1.2193 1.6640 1.2383 -0.1402 0.0578 -0.2425 43 ASP B C 3767 O O . ASP B 36 ? 0.8186 1.2900 0.8541 -0.1477 0.0489 -0.2254 43 ASP B O 3768 C CB . ASP B 36 ? 1.6111 2.0350 1.6259 -0.1130 0.0908 -0.2722 43 ASP B CB 3769 C CG . ASP B 36 ? 1.9480 2.3283 1.9292 -0.1168 0.0819 -0.2840 43 ASP B CG 3770 O OD1 . ASP B 36 ? 2.0765 2.4452 2.0428 -0.1315 0.0675 -0.2806 43 ASP B OD1 3771 O OD2 . ASP B 36 ? 2.0543 2.4116 2.0233 -0.1047 0.0897 -0.2960 43 ASP B OD2 3772 N N . GLY B 37 ? 1.5535 1.9727 1.5502 -0.1505 0.0489 -0.2486 44 GLY B N 3773 C CA . GLY B 37 ? 1.6939 2.1195 1.6880 -0.1718 0.0305 -0.2354 44 GLY B CA 3774 C C . GLY B 37 ? 1.7451 2.2192 1.7747 -0.1743 0.0379 -0.2214 44 GLY B C 3775 O O . GLY B 37 ? 1.6468 2.1257 1.6785 -0.1785 0.0413 -0.2228 44 GLY B O 3776 N N . ARG B 38 ? 1.8899 2.3999 1.9466 -0.1707 0.0409 -0.2071 45 ARG B N 3777 C CA . ARG B 38 ? 1.9438 2.5036 2.0368 -0.1667 0.0528 -0.1926 45 ARG B CA 3778 C C . ARG B 38 ? 1.7507 2.3179 1.8532 -0.1482 0.0778 -0.2042 45 ARG B C 3779 O O . ARG B 38 ? 1.3814 1.9229 1.4665 -0.1464 0.0824 -0.2198 45 ARG B O 3780 C CB . ARG B 38 ? 1.9819 2.5630 2.0840 -0.1881 0.0376 -0.1745 45 ARG B CB 3781 C CG . ARG B 38 ? 1.9728 2.5606 2.0752 -0.2072 0.0133 -0.1562 45 ARG B CG 3782 C CD . ARG B 38 ? 1.9934 2.6098 2.1110 -0.2289 -0.0010 -0.1348 45 ARG B CD 3783 N NE . ARG B 38 ? 2.1037 2.7360 2.2290 -0.2461 -0.0230 -0.1138 45 ARG B NE 3784 C CZ . ARG B 38 ? 2.1746 2.8524 2.3295 -0.2607 -0.0318 -0.0875 45 ARG B CZ 3785 N NH1 . ARG B 38 ? 2.1956 2.9070 2.3744 -0.2590 -0.0193 -0.0791 45 ARG B NH1 3786 N NH2 . ARG B 38 ? 2.2065 2.8969 2.3673 -0.2771 -0.0535 -0.0686 45 ARG B NH2 3787 N N . MET B 39 ? 1.8129 2.4149 1.9422 -0.1343 0.0932 -0.1953 46 MET B N 3788 C CA . MET B 39 ? 1.7779 2.3887 1.9164 -0.1149 0.1175 -0.2036 46 MET B CA 3789 C C . MET B 39 ? 1.6521 2.2254 1.7698 -0.1015 0.1282 -0.2273 46 MET B C 3790 O O . MET B 39 ? 1.6941 2.2696 1.8174 -0.0852 0.1416 -0.2311 46 MET B O 3791 C CB . MET B 39 ? 1.8673 2.4920 2.0118 -0.1198 0.1221 -0.2000 46 MET B CB 3792 C CG . MET B 39 ? 1.8975 2.5457 2.0586 -0.1004 0.1461 -0.1984 46 MET B CG 3793 S SD . MET B 39 ? 3.3284 3.9879 3.4922 -0.1021 0.1550 -0.1970 46 MET B SD 3794 C CE . MET B 39 ? 0.5705 1.2610 0.7541 -0.0771 0.1816 -0.1886 46 MET B CE 3795 N N . LEU B 40 ? 1.5239 2.0644 1.6186 -0.1078 0.1229 -0.2421 47 LEU B N 3796 C CA . LEU B 40 ? 1.4049 1.9141 1.4830 -0.0955 0.1339 -0.2628 47 LEU B CA 3797 C C . LEU B 40 ? 1.2298 1.7292 1.3060 -0.0840 0.1383 -0.2673 47 LEU B C 3798 O O . LEU B 40 ? 1.2732 1.7712 1.3471 -0.0898 0.1261 -0.2600 47 LEU B O 3799 C CB . LEU B 40 ? 1.3300 1.8042 1.3822 -0.1051 0.1231 -0.2749 47 LEU B CB 3800 C CG . LEU B 40 ? 1.1270 1.6049 1.1773 -0.1150 0.1203 -0.2737 47 LEU B CG 3801 C CD1 . LEU B 40 ? 1.0923 1.5362 1.1155 -0.1264 0.1057 -0.2813 47 LEU B CD1 3802 C CD2 . LEU B 40 ? 0.9138 1.3955 0.9694 -0.1026 0.1387 -0.2831 47 LEU B CD2 3803 N N . LEU B 41 ? 1.0521 1.5435 1.1281 -0.0684 0.1553 -0.2790 48 LEU B N 3804 C CA . LEU B 41 ? 1.0615 1.5522 1.1416 -0.0555 0.1631 -0.2799 48 LEU B CA 3805 C C . LEU B 41 ? 1.3377 1.7934 1.3992 -0.0493 0.1660 -0.2968 48 LEU B C 3806 O O . LEU B 41 ? 1.5301 1.9704 1.5837 -0.0457 0.1738 -0.3092 48 LEU B O 3807 C CB . LEU B 41 ? 0.8446 1.3586 0.9417 -0.0409 0.1815 -0.2756 48 LEU B CB 3808 C CG . LEU B 41 ? 0.8145 1.3358 0.9199 -0.0258 0.1921 -0.2725 48 LEU B CG 3809 C CD1 . LEU B 41 ? 0.6800 1.1744 0.7730 -0.0134 0.2050 -0.2891 48 LEU B CD1 3810 C CD2 . LEU B 41 ? 0.9870 1.5107 1.0938 -0.0313 0.1786 -0.2638 48 LEU B CD2 3811 N N . ARG B 42 ? 1.2355 1.6799 1.2903 -0.0484 0.1595 -0.2959 49 ARG B N 3812 C CA . ARG B 42 ? 1.2045 1.6176 1.2424 -0.0421 0.1621 -0.3091 49 ARG B CA 3813 C C . ARG B 42 ? 1.1413 1.5563 1.1870 -0.0265 0.1775 -0.3125 49 ARG B C 3814 O O . ARG B 42 ? 0.8838 1.3154 0.9406 -0.0214 0.1790 -0.3030 49 ARG B O 3815 C CB . ARG B 42 ? 1.0782 1.4727 1.0995 -0.0493 0.1463 -0.3066 49 ARG B CB 3816 C CG . ARG B 42 ? 1.1049 1.4904 1.1126 -0.0651 0.1299 -0.3038 49 ARG B CG 3817 C CD . ARG B 42 ? 1.1462 1.5082 1.1321 -0.0718 0.1136 -0.3010 49 ARG B CD 3818 N NE . ARG B 42 ? 1.2404 1.5672 1.2033 -0.0644 0.1165 -0.3135 49 ARG B NE 3819 C CZ . ARG B 42 ? 1.2812 1.5971 1.2405 -0.0528 0.1233 -0.3174 49 ARG B CZ 3820 N NH1 . ARG B 42 ? 1.3336 1.6691 1.3095 -0.0473 0.1276 -0.3106 49 ARG B NH1 3821 N NH2 . ARG B 42 ? 1.1780 1.4637 1.1171 -0.0461 0.1264 -0.3272 49 ARG B NH2 3822 N N . VAL B 43 ? 1.2476 1.6371 1.2875 -0.0199 0.1829 -0.3180 50 VAL B N 3823 C CA . VAL B 43 ? 1.2002 1.5741 1.2441 -0.0071 0.1894 -0.3106 50 VAL B CA 3824 C C . VAL B 43 ? 1.1908 1.5329 1.2236 -0.0026 0.1864 -0.3112 50 VAL B C 3825 O O . VAL B 43 ? 1.0446 1.3654 1.0677 -0.0063 0.1808 -0.3140 50 VAL B O 3826 C CB . VAL B 43 ? 1.2104 1.5727 1.2557 -0.0038 0.1931 -0.3062 50 VAL B CB 3827 C CG1 . VAL B 43 ? 1.4307 1.7746 1.4747 0.0082 0.1996 -0.2998 50 VAL B CG1 3828 C CG2 . VAL B 43 ? 0.8195 1.2112 0.8753 -0.0059 0.1977 -0.3033 50 VAL B CG2 3829 N N . ASP B 44 ? 1.2459 1.5867 1.2809 0.0063 0.1909 -0.3073 51 ASP B N 3830 C CA . ASP B 44 ? 1.2175 1.5300 1.2435 0.0121 0.1903 -0.3058 51 ASP B CA 3831 C C . ASP B 44 ? 1.1859 1.4855 1.2143 0.0219 0.1976 -0.2986 51 ASP B C 3832 O O . ASP B 44 ? 1.2370 1.5455 1.2702 0.0298 0.2037 -0.2943 51 ASP B O 3833 C CB . ASP B 44 ? 1.3549 1.6723 1.3764 0.0139 0.1887 -0.3084 51 ASP B CB 3834 C CG . ASP B 44 ? 1.4994 1.7876 1.5108 0.0206 0.1888 -0.3059 51 ASP B CG 3835 O OD1 . ASP B 44 ? 1.4945 1.7617 1.5025 0.0215 0.1887 -0.3032 51 ASP B OD1 3836 O OD2 . ASP B 44 ? 1.6134 1.9021 1.6206 0.0250 0.1894 -0.3066 51 ASP B OD2 3837 N N . CYS B 45 ? 1.2825 1.5619 1.3065 0.0212 0.1969 -0.2976 52 CYS B N 3838 C CA . CYS B 45 ? 1.3185 1.5811 1.3397 0.0287 0.2027 -0.2928 52 CYS B CA 3839 C C . CYS B 45 ? 1.3472 1.5877 1.3618 0.0293 0.2007 -0.2925 52 CYS B C 3840 O O . CYS B 45 ? 1.3006 1.5269 1.3124 0.0296 0.2023 -0.2917 52 CYS B O 3841 C CB . CYS B 45 ? 1.0399 1.3001 1.0607 0.0269 0.2046 -0.2927 52 CYS B CB 3842 S SG . CYS B 45 ? 1.5937 1.8790 1.6216 0.0289 0.2098 -0.2906 52 CYS B SG 3843 N N . SER B 46 ? 1.2796 1.5181 1.2911 0.0294 0.1977 -0.2935 53 SER B N 3844 C CA . SER B 46 ? 1.2042 1.4238 1.2095 0.0316 0.1972 -0.2920 53 SER B CA 3845 C C . SER B 46 ? 1.1818 1.3911 1.1858 0.0399 0.2037 -0.2875 53 SER B C 3846 O O . SER B 46 ? 0.9271 1.1412 0.9333 0.0443 0.2086 -0.2855 53 SER B O 3847 C CB . SER B 46 ? 1.2859 1.5036 1.2843 0.0315 0.1931 -0.2939 53 SER B CB 3848 O OG . SER B 46 ? 1.4595 1.6830 1.4569 0.0369 0.1955 -0.2934 53 SER B OG 3849 N N . ASP B 47 ? 1.4550 1.6499 1.4544 0.0428 0.2045 -0.2856 54 ASP B N 3850 C CA . ASP B 47 ? 1.5810 1.7638 1.5779 0.0494 0.2105 -0.2820 54 ASP B CA 3851 C C . ASP B 47 ? 1.5794 1.7644 1.5763 0.0558 0.2162 -0.2798 54 ASP B C 3852 O O . ASP B 47 ? 1.6017 1.7885 1.5970 0.0628 0.2193 -0.2771 54 ASP B O 3853 C CB . ASP B 47 ? 1.7071 1.8817 1.6983 0.0549 0.2114 -0.2795 54 ASP B CB 3854 C CG . ASP B 47 ? 1.9319 2.0941 1.9205 0.0612 0.2175 -0.2761 54 ASP B CG 3855 O OD1 . ASP B 47 ? 2.0732 2.2306 2.0638 0.0589 0.2200 -0.2770 54 ASP B OD1 3856 O OD2 . ASP B 47 ? 1.9608 2.1176 1.9442 0.0681 0.2199 -0.2732 54 ASP B OD2 3857 N N . LEU B 48 ? 1.5796 1.7637 1.5768 0.0541 0.2182 -0.2808 55 LEU B N 3858 C CA . LEU B 48 ? 1.6329 1.8134 1.6259 0.0623 0.2252 -0.2781 55 LEU B CA 3859 C C . LEU B 48 ? 1.8778 2.0399 1.8635 0.0629 0.2286 -0.2794 55 LEU B C 3860 O O . LEU B 48 ? 1.9470 2.1005 1.9247 0.0700 0.2347 -0.2781 55 LEU B O 3861 C CB . LEU B 48 ? 1.4277 1.6204 1.4229 0.0620 0.2264 -0.2784 55 LEU B CB 3862 C CG . LEU B 48 ? 1.3646 1.5793 1.3674 0.0649 0.2273 -0.2763 55 LEU B CG 3863 C CD1 . LEU B 48 ? 1.5138 1.7324 1.5186 0.0678 0.2264 -0.2751 55 LEU B CD1 3864 C CD2 . LEU B 48 ? 1.2903 1.5216 1.3003 0.0554 0.2215 -0.2801 55 LEU B CD2 3865 N N . GLY B 49 ? 1.9288 2.0854 1.9167 0.0557 0.2252 -0.2824 56 GLY B N 3866 C CA . GLY B 49 ? 1.8748 2.0178 1.8587 0.0526 0.2279 -0.2860 56 GLY B CA 3867 C C . GLY B 49 ? 1.7557 1.8956 1.7346 0.0494 0.2285 -0.2901 56 GLY B C 3868 O O . GLY B 49 ? 1.7005 1.8261 1.6698 0.0510 0.2329 -0.2929 56 GLY B O 3869 N N . LEU B 50 ? 1.6360 1.7881 1.6198 0.0451 0.2241 -0.2908 57 LEU B N 3870 C CA . LEU B 50 ? 1.7023 1.8526 1.6813 0.0420 0.2242 -0.2944 57 LEU B CA 3871 C C . LEU B 50 ? 1.8508 1.9908 1.8276 0.0326 0.2230 -0.3014 57 LEU B C 3872 O O . LEU B 50 ? 1.9471 2.0853 1.9294 0.0280 0.2224 -0.3031 57 LEU B O 3873 C CB . LEU B 50 ? 1.7272 1.8949 1.7140 0.0380 0.2192 -0.2937 57 LEU B CB 3874 C CG . LEU B 50 ? 1.8091 1.9802 1.7940 0.0333 0.2176 -0.2969 57 LEU B CG 3875 C CD1 . LEU B 50 ? 1.8529 2.0358 1.8377 0.0402 0.2209 -0.2928 57 LEU B CD1 3876 C CD2 . LEU B 50 ? 1.8436 2.0244 1.8375 0.0227 0.2099 -0.3001 57 LEU B CD2 3877 N N . SER B 51 ? 1.8567 1.9895 1.8249 0.0301 0.2238 -0.3058 58 SER B N 3878 C CA . SER B 51 ? 1.7858 1.9105 1.7522 0.0192 0.2222 -0.3140 58 SER B CA 3879 C C . SER B 51 ? 1.8371 1.9721 1.8086 0.0110 0.2166 -0.3170 58 SER B C 3880 O O . SER B 51 ? 1.7689 1.9104 1.7496 0.0012 0.2128 -0.3210 58 SER B O 3881 C CB . SER B 51 ? 1.7547 1.8564 1.7019 0.0217 0.2276 -0.3188 58 SER B CB 3882 O OG . SER B 51 ? 1.6537 1.7440 1.5964 0.0265 0.2325 -0.3180 58 SER B OG 3883 N N . GLU B 52 ? 2.0498 2.1873 2.0153 0.0157 0.2169 -0.3147 59 GLU B N 3884 C CA . GLU B 52 ? 2.2636 2.4123 2.2339 0.0093 0.2117 -0.3164 59 GLU B CA 3885 C C . GLU B 52 ? 2.2271 2.3884 2.1996 0.0168 0.2128 -0.3101 59 GLU B C 3886 O O . GLU B 52 ? 2.2663 2.4258 2.2348 0.0270 0.2182 -0.3052 59 GLU B O 3887 C CB . GLU B 52 ? 2.5682 2.7034 2.5249 0.0049 0.2122 -0.3230 59 GLU B CB 3888 C CG . GLU B 52 ? 2.8393 2.9635 2.7939 -0.0052 0.2112 -0.3312 59 GLU B CG 3889 C CD . GLU B 52 ? 3.0381 3.1472 2.9767 -0.0107 0.2106 -0.3387 59 GLU B CD 3890 O OE1 . GLU B 52 ? 3.0806 3.1746 3.0004 -0.0022 0.2146 -0.3378 59 GLU B OE1 3891 O OE2 . GLU B 52 ? 3.1071 3.2188 3.0504 -0.0230 0.2064 -0.3454 59 GLU B OE2 3892 N N . LEU B 53 ? 2.1313 2.3059 2.1099 0.0118 0.2083 -0.3104 60 LEU B N 3893 C CA . LEU B 53 ? 2.0920 2.2819 2.0749 0.0170 0.2097 -0.3055 60 LEU B CA 3894 C C . LEU B 53 ? 2.3565 2.5403 2.3272 0.0269 0.2177 -0.3030 60 LEU B C 3895 O O . LEU B 53 ? 2.5458 2.7117 2.5020 0.0284 0.2206 -0.3063 60 LEU B O 3896 C CB . LEU B 53 ? 1.8865 2.0919 1.8779 0.0086 0.2032 -0.3072 60 LEU B CB 3897 C CG . LEU B 53 ? 1.8049 2.0078 1.7924 0.0013 0.2000 -0.3120 60 LEU B CG 3898 C CD1 . LEU B 53 ? 1.8734 2.0718 1.8494 0.0071 0.2058 -0.3113 60 LEU B CD1 3899 C CD2 . LEU B 53 ? 1.7150 1.9333 1.7122 -0.0066 0.1930 -0.3130 60 LEU B CD2 3900 N N . PRO B 54 ? 2.3875 2.5864 2.3629 0.0342 0.2220 -0.2973 61 PRO B N 3901 C CA . PRO B 54 ? 2.4874 2.6846 2.4522 0.0446 0.2309 -0.2938 61 PRO B CA 3902 C C . PRO B 54 ? 2.5086 2.7195 2.4766 0.0400 0.2295 -0.2946 61 PRO B C 3903 O O . PRO B 54 ? 2.4768 2.7026 2.4574 0.0295 0.2217 -0.2971 61 PRO B O 3904 C CB . PRO B 54 ? 2.3909 2.6016 2.3623 0.0549 0.2374 -0.2864 61 PRO B CB 3905 C CG . PRO B 54 ? 2.2400 2.4653 2.2275 0.0469 0.2298 -0.2872 61 PRO B CG 3906 C CD . PRO B 54 ? 2.2404 2.4576 2.2295 0.0344 0.2203 -0.2938 61 PRO B CD 3907 N N . SER B 55 ? 2.4467 2.6509 2.4014 0.0485 0.2372 -0.2925 62 SER B N 3908 C CA . SER B 55 ? 2.3611 2.5818 2.3197 0.0468 0.2384 -0.2912 62 SER B CA 3909 C C . SER B 55 ? 2.3507 2.5973 2.3216 0.0549 0.2457 -0.2828 62 SER B C 3910 O O . SER B 55 ? 2.1754 2.4283 2.1541 0.0585 0.2469 -0.2795 62 SER B O 3911 C CB . SER B 55 ? 2.3423 2.5437 2.2795 0.0528 0.2440 -0.2925 62 SER B CB 3912 O OG . SER B 55 ? 2.3754 2.5579 2.3041 0.0427 0.2360 -0.3010 62 SER B OG 3913 N N . ASN B 56 ? 2.5295 2.7932 2.5033 0.0573 0.2508 -0.2790 63 ASN B N 3914 C CA . ASN B 56 ? 2.5450 2.8408 2.5348 0.0630 0.2578 -0.2702 63 ASN B CA 3915 C C . ASN B 56 ? 2.4399 2.7625 2.4514 0.0506 0.2485 -0.2726 63 ASN B C 3916 O O . ASN B 56 ? 2.4765 2.8311 2.5041 0.0522 0.2522 -0.2662 63 ASN B O 3917 C CB . ASN B 56 ? 2.5713 2.8624 2.5557 0.0803 0.2702 -0.2615 63 ASN B CB 3918 C CG . ASN B 56 ? 2.5533 2.8335 2.5205 0.0960 0.2843 -0.2548 63 ASN B CG 3919 O OD1 . ASN B 56 ? 2.4047 2.6642 2.3554 0.1109 0.2941 -0.2506 63 ASN B OD1 3920 N ND2 . ASN B 56 ? 2.7609 3.0528 2.7294 0.0931 0.2858 -0.2539 63 ASN B ND2 3921 N N . LEU B 57 ? 2.2749 2.5850 2.2862 0.0391 0.2370 -0.2809 64 LEU B N 3922 C CA . LEU B 57 ? 2.1430 2.4736 2.1689 0.0268 0.2278 -0.2848 64 LEU B CA 3923 C C . LEU B 57 ? 1.8875 2.2449 1.9219 0.0210 0.2281 -0.2840 64 LEU B C 3924 O O . LEU B 57 ? 1.9625 2.3120 1.9902 0.0159 0.2257 -0.2876 64 LEU B O 3925 C CB . LEU B 57 ? 2.2304 2.5416 2.2519 0.0162 0.2167 -0.2931 64 LEU B CB 3926 C CG . LEU B 57 ? 2.2104 2.5125 2.2336 0.0152 0.2120 -0.2948 64 LEU B CG 3927 C CD1 . LEU B 57 ? 2.1706 2.4437 2.1826 0.0200 0.2132 -0.2951 64 LEU B CD1 3928 C CD2 . LEU B 57 ? 2.1842 2.4902 2.2112 0.0029 0.2016 -0.3009 64 LEU B CD2 3929 N N . SER B 58 ? 1.5298 1.9211 1.5797 0.0214 0.2314 -0.2785 65 SER B N 3930 C CA . SER B 58 ? 1.4871 1.9100 1.5477 0.0149 0.2322 -0.2760 65 SER B CA 3931 C C . SER B 58 ? 1.3561 1.7792 1.4157 -0.0017 0.2206 -0.2862 65 SER B C 3932 O O . SER B 58 ? 1.3543 1.7623 1.4098 -0.0078 0.2121 -0.2936 65 SER B O 3933 C CB . SER B 58 ? 1.6546 2.1197 1.7352 0.0168 0.2369 -0.2668 65 SER B CB 3934 O OG . SER B 58 ? 1.6267 2.1063 1.7153 0.0055 0.2279 -0.2727 65 SER B OG 3935 N N . VAL B 59 ? 1.4598 1.8988 1.5218 -0.0078 0.2211 -0.2858 66 VAL B N 3936 C CA . VAL B 59 ? 1.4844 1.9295 1.5459 -0.0237 0.2115 -0.2943 66 VAL B CA 3937 C C . VAL B 59 ? 1.5585 2.0396 1.6338 -0.0325 0.2090 -0.2937 66 VAL B C 3938 O O . VAL B 59 ? 1.5951 2.0934 1.6812 -0.0258 0.2138 -0.2867 66 VAL B O 3939 C CB . VAL B 59 ? 1.6950 2.1465 1.7538 -0.0275 0.2136 -0.2934 66 VAL B CB 3940 C CG1 . VAL B 59 ? 1.7137 2.2087 1.7889 -0.0274 0.2215 -0.2824 66 VAL B CG1 3941 C CG2 . VAL B 59 ? 1.7120 2.1546 1.7631 -0.0419 0.2030 -0.3038 66 VAL B CG2 3942 N N . PHE B 60 ? 1.5317 2.0240 1.6051 -0.0477 0.2018 -0.3008 67 PHE B N 3943 C CA . PHE B 60 ? 1.5305 2.0345 1.6092 -0.0593 0.1882 -0.2930 67 PHE B CA 3944 C C . PHE B 60 ? 1.5262 2.0080 1.5956 -0.0574 0.1833 -0.3012 67 PHE B C 3945 O O . PHE B 60 ? 1.4059 1.8910 1.4771 -0.0639 0.1718 -0.2935 67 PHE B O 3946 C CB . PHE B 60 ? 1.4408 1.9810 1.5409 -0.0583 0.1890 -0.2731 67 PHE B CB 3947 C CG . PHE B 60 ? 1.2950 1.8616 1.4069 -0.0577 0.1962 -0.2621 67 PHE B CG 3948 C CD1 . PHE B 60 ? 1.1270 1.7005 1.2391 -0.0730 0.1852 -0.2559 67 PHE B CD1 3949 C CD2 . PHE B 60 ? 1.2294 1.8131 1.3508 -0.0411 0.2144 -0.2568 67 PHE B CD2 3950 C CE1 . PHE B 60 ? 1.0772 1.6761 1.2006 -0.0722 0.1925 -0.2445 67 PHE B CE1 3951 C CE2 . PHE B 60 ? 1.2271 1.8349 1.3581 -0.0387 0.2224 -0.2454 67 PHE B CE2 3952 C CZ . PHE B 60 ? 1.2268 1.8435 1.3600 -0.0545 0.2116 -0.2391 67 PHE B CZ 3953 N N . THR B 61 ? 1.5754 2.0309 1.6343 -0.0488 0.1897 -0.3136 68 THR B N 3954 C CA . THR B 61 ? 1.5135 1.9441 1.5636 -0.0461 0.1844 -0.3182 68 THR B CA 3955 C C . THR B 61 ? 1.4167 1.8290 1.4508 -0.0565 0.1740 -0.3274 68 THR B C 3956 O O . THR B 61 ? 1.2697 1.6631 1.2970 -0.0585 0.1704 -0.3291 68 THR B O 3957 C CB . THR B 61 ? 1.5215 1.9200 1.5683 -0.0339 0.1869 -0.3144 68 THR B CB 3958 O OG1 . THR B 61 ? 1.6028 2.0125 1.6588 -0.0228 0.1965 -0.3060 68 THR B OG1 3959 C CG2 . THR B 61 ? 1.4841 1.8584 1.5229 -0.0320 0.1816 -0.3175 68 THR B CG2 3960 N N . SER B 62 ? 1.3700 1.7784 1.3973 -0.0625 0.1635 -0.3253 69 SER B N 3961 C CA . SER B 62 ? 1.3358 1.7190 1.3432 -0.0706 0.1516 -0.3306 69 SER B CA 3962 C C . SER B 62 ? 1.2890 1.6482 1.2844 -0.0628 0.1532 -0.3386 69 SER B C 3963 O O . SER B 62 ? 1.2267 1.5614 1.2036 -0.0655 0.1457 -0.3429 69 SER B O 3964 C CB . SER B 62 ? 1.3124 1.6993 1.3149 -0.0846 0.1346 -0.3192 69 SER B CB 3965 O OG . SER B 62 ? 1.3014 1.6890 1.3042 -0.0842 0.1285 -0.3123 69 SER B OG 3966 N N . TYR B 63 ? 1.2341 1.5959 1.2407 -0.0521 0.1609 -0.3350 70 TYR B N 3967 C CA . TYR B 63 ? 1.1916 1.5269 1.1913 -0.0440 0.1592 -0.3333 70 TYR B CA 3968 C C . TYR B 63 ? 1.1110 1.4424 1.1238 -0.0326 0.1671 -0.3260 70 TYR B C 3969 O O . TYR B 63 ? 1.0073 1.3586 1.0316 -0.0286 0.1736 -0.3228 70 TYR B O 3970 C CB . TYR B 63 ? 1.2565 1.5948 1.2445 -0.0464 0.1554 -0.3381 70 TYR B CB 3971 C CG . TYR B 63 ? 1.2189 1.5311 1.1993 -0.0369 0.1550 -0.3356 70 TYR B CG 3972 C CD1 . TYR B 63 ? 1.2248 1.5416 1.2166 -0.0273 0.1620 -0.3308 70 TYR B CD1 3973 C CD2 . TYR B 63 ? 1.1355 1.4177 1.0957 -0.0366 0.1481 -0.3367 70 TYR B CD2 3974 C CE1 . TYR B 63 ? 1.2564 1.5502 1.2405 -0.0190 0.1622 -0.3282 70 TYR B CE1 3975 C CE2 . TYR B 63 ? 1.0914 1.3518 1.0444 -0.0270 0.1493 -0.3332 70 TYR B CE2 3976 C CZ . TYR B 63 ? 1.1498 1.4167 1.1151 -0.0189 0.1563 -0.3294 70 TYR B CZ 3977 O OH . TYR B 63 ? 1.0879 1.3335 1.0454 -0.0097 0.1579 -0.3257 70 TYR B OH 3978 N N . LEU B 64 ? 1.1272 1.4332 1.1368 -0.0275 0.1666 -0.3227 71 LEU B N 3979 C CA . LEU B 64 ? 1.1682 1.4656 1.1845 -0.0186 0.1727 -0.3168 71 LEU B CA 3980 C C . LEU B 64 ? 1.4100 1.6845 1.4195 -0.0132 0.1715 -0.3147 71 LEU B C 3981 O O . LEU B 64 ? 1.3982 1.6582 1.4021 -0.0146 0.1681 -0.3147 71 LEU B O 3982 C CB . LEU B 64 ? 1.1349 1.4292 1.1549 -0.0192 0.1747 -0.3150 71 LEU B CB 3983 C CG . LEU B 64 ? 1.0893 1.3793 1.1132 -0.0114 0.1819 -0.3102 71 LEU B CG 3984 C CD1 . LEU B 64 ? 0.8758 1.1457 0.8957 -0.0110 0.1811 -0.3097 71 LEU B CD1 3985 C CD2 . LEU B 64 ? 1.2297 1.5196 1.2553 -0.0031 0.1866 -0.3067 71 LEU B CD2 3986 N N . ASP B 65 ? 1.4513 1.7242 1.4615 -0.0065 0.1751 -0.3122 72 ASP B N 3987 C CA . ASP B 65 ? 1.3249 1.5778 1.3290 -0.0005 0.1756 -0.3093 72 ASP B CA 3988 C C . ASP B 65 ? 1.2086 1.4533 1.2179 0.0056 0.1815 -0.3044 72 ASP B C 3989 O O . ASP B 65 ? 1.2411 1.4904 1.2540 0.0111 0.1865 -0.3018 72 ASP B O 3990 C CB . ASP B 65 ? 1.3012 1.5547 1.2991 0.0029 0.1751 -0.3105 72 ASP B CB 3991 C CG . ASP B 65 ? 1.2473 1.4788 1.2358 0.0094 0.1756 -0.3074 72 ASP B CG 3992 O OD1 . ASP B 65 ? 1.1953 1.4152 1.1859 0.0120 0.1778 -0.3036 72 ASP B OD1 3993 O OD2 . ASP B 65 ? 1.2907 1.5176 1.2690 0.0119 0.1740 -0.3092 72 ASP B OD2 3994 N N . LEU B 66 ? 1.2132 1.4465 1.2221 0.0043 0.1810 -0.3036 73 LEU B N 3995 C CA . LEU B 66 ? 1.2402 1.4629 1.2507 0.0087 0.1858 -0.3006 73 LEU B CA 3996 C C . LEU B 66 ? 1.4070 1.6174 1.4139 0.0112 0.1856 -0.2989 73 LEU B C 3997 O O . LEU B 66 ? 1.4951 1.7025 1.5010 0.0078 0.1828 -0.3001 73 LEU B O 3998 C CB . LEU B 66 ? 1.2010 1.4227 1.2139 0.0044 0.1862 -0.3024 73 LEU B CB 3999 C CG . LEU B 66 ? 1.0883 1.3200 1.1029 0.0033 0.1879 -0.3033 73 LEU B CG 4000 C CD1 . LEU B 66 ? 0.9831 1.2116 0.9970 -0.0021 0.1866 -0.3061 73 LEU B CD1 4001 C CD2 . LEU B 66 ? 1.1103 1.3405 1.1237 0.0114 0.1949 -0.2999 73 LEU B CD2 4002 N N . SER B 67 ? 1.4025 1.6064 1.4070 0.0180 0.1892 -0.2958 74 SER B N 4003 C CA . SER B 67 ? 1.3480 1.5410 1.3483 0.0219 0.1904 -0.2934 74 SER B CA 4004 C C . SER B 67 ? 1.3443 1.5296 1.3449 0.0283 0.1964 -0.2900 74 SER B C 4005 O O . SER B 67 ? 1.2959 1.4828 1.2961 0.0324 0.1988 -0.2887 74 SER B O 4006 C CB . SER B 67 ? 1.4008 1.5912 1.3915 0.0243 0.1871 -0.2937 74 SER B CB 4007 O OG . SER B 67 ? 1.3809 1.5772 1.3692 0.0180 0.1815 -0.2975 74 SER B OG 4008 N N . MET B 68 ? 1.4556 1.6340 1.4574 0.0294 0.1993 -0.2886 75 MET B N 4009 C CA . MET B 68 ? 1.5366 1.7075 1.5388 0.0344 0.2053 -0.2860 75 MET B CA 4010 C C . MET B 68 ? 1.6827 1.8528 1.6876 0.0328 0.2083 -0.2879 75 MET B C 4011 O O . MET B 68 ? 1.6988 1.8618 1.7016 0.0377 0.2132 -0.2861 75 MET B O 4012 C CB . MET B 68 ? 1.3537 1.5189 1.3485 0.0430 0.2070 -0.2821 75 MET B CB 4013 C CG . MET B 68 ? 1.2519 1.4153 1.2383 0.0452 0.2034 -0.2816 75 MET B CG 4014 S SD . MET B 68 ? 1.3828 1.5456 1.3689 0.0420 0.2015 -0.2823 75 MET B SD 4015 C CE . MET B 68 ? 1.3635 1.5176 1.3484 0.0501 0.2091 -0.2770 75 MET B CE 4016 N N . ASN B 69 ? 1.7833 1.9590 1.7905 0.0267 0.2056 -0.2915 76 ASN B N 4017 C CA . ASN B 69 ? 1.9328 2.1049 1.9380 0.0268 0.2089 -0.2933 76 ASN B CA 4018 C C . ASN B 69 ? 2.2439 2.4095 2.2500 0.0209 0.2113 -0.2982 76 ASN B C 4019 O O . ASN B 69 ? 2.4023 2.5636 2.4038 0.0193 0.2127 -0.3013 76 ASN B O 4020 C CB . ASN B 69 ? 1.7356 1.9162 1.7405 0.0250 0.2061 -0.2945 76 ASN B CB 4021 C CG . ASN B 69 ? 1.6530 1.8422 1.6577 0.0301 0.2055 -0.2913 76 ASN B CG 4022 O OD1 . ASN B 69 ? 1.5928 1.7820 1.5951 0.0369 0.2101 -0.2887 76 ASN B OD1 4023 N ND2 . ASN B 69 ? 1.7153 1.9122 1.7219 0.0268 0.2004 -0.2920 76 ASN B ND2 4024 N N . ASN B 70 ? 2.2314 2.3966 2.2427 0.0176 0.2126 -0.2994 77 ASN B N 4025 C CA . ASN B 70 ? 2.1433 2.3036 2.1569 0.0110 0.2166 -0.3054 77 ASN B CA 4026 C C . ASN B 70 ? 1.8963 2.0553 1.9071 0.0031 0.2148 -0.3122 77 ASN B C 4027 O O . ASN B 70 ? 1.8347 1.9822 1.8384 0.0011 0.2186 -0.3170 77 ASN B O 4028 C CB . ASN B 70 ? 2.2058 2.3537 2.2135 0.0163 0.2229 -0.3046 77 ASN B CB 4029 C CG . ASN B 70 ? 2.3106 2.4544 2.3225 0.0090 0.2284 -0.3106 77 ASN B CG 4030 O OD1 . ASN B 70 ? 2.3671 2.5164 2.3851 -0.0013 0.2279 -0.3172 77 ASN B OD1 4031 N ND2 . ASN B 70 ? 2.3700 2.5055 2.3797 0.0137 0.2343 -0.3086 77 ASN B ND2 4032 N N . ILE B 71 ? 1.7637 1.9325 1.7779 -0.0009 0.2092 -0.3129 78 ILE B N 4033 C CA . ILE B 71 ? 1.7764 1.9444 1.7872 -0.0080 0.2071 -0.3190 78 ILE B CA 4034 C C . ILE B 71 ? 1.7821 1.9560 1.8008 -0.0188 0.2067 -0.3259 78 ILE B C 4035 O O . ILE B 71 ? 1.7222 1.9072 1.7506 -0.0199 0.2055 -0.3241 78 ILE B O 4036 C CB . ILE B 71 ? 1.5511 1.7269 1.5606 -0.0065 0.2018 -0.3162 78 ILE B CB 4037 C CG1 . ILE B 71 ? 1.4888 1.6766 1.5063 -0.0122 0.1966 -0.3171 78 ILE B CG1 4038 C CG2 . ILE B 71 ? 1.4763 1.6537 1.4836 0.0029 0.2024 -0.3093 78 ILE B CG2 4039 C CD1 . ILE B 71 ? 1.2925 1.4827 1.3088 -0.0202 0.1936 -0.3229 78 ILE B CD1 4040 N N . SER B 72 ? 1.7658 1.9314 1.7786 -0.0263 0.2084 -0.3340 79 SER B N 4041 C CA . SER B 72 ? 1.6630 1.8354 1.6829 -0.0385 0.2084 -0.3425 79 SER B CA 4042 C C . SER B 72 ? 1.7147 1.8942 1.7342 -0.0440 0.2024 -0.3454 79 SER B C 4043 O O . SER B 72 ? 1.5656 1.7605 1.5963 -0.0480 0.2002 -0.3461 79 SER B O 4044 C CB . SER B 72 ? 1.4739 1.6310 1.4850 -0.0463 0.2132 -0.3518 79 SER B CB 4045 O OG . SER B 72 ? 1.2085 1.3578 1.2191 -0.0413 0.2193 -0.3493 79 SER B OG 4046 N N . GLN B 73 ? 1.9108 2.0788 1.9165 -0.0432 0.2004 -0.3467 80 GLN B N 4047 C CA . GLN B 73 ? 2.0575 2.2297 2.0605 -0.0487 0.1952 -0.3499 80 GLN B CA 4048 C C . GLN B 73 ? 2.1769 2.3538 2.1781 -0.0407 0.1918 -0.3424 80 GLN B C 4049 O O . GLN B 73 ? 2.1722 2.3433 2.1677 -0.0315 0.1942 -0.3368 80 GLN B O 4050 C CB . GLN B 73 ? 2.0854 2.2394 2.0714 -0.0552 0.1956 -0.3584 80 GLN B CB 4051 C CG . GLN B 73 ? 2.0410 2.1969 2.0217 -0.0606 0.1901 -0.3616 80 GLN B CG 4052 C CD . GLN B 73 ? 1.9962 2.1678 1.9892 -0.0722 0.1868 -0.3677 80 GLN B CD 4053 O OE1 . GLN B 73 ? 1.8851 2.0721 1.8871 -0.0716 0.1829 -0.3646 80 GLN B OE1 4054 N NE2 . GLN B 73 ? 2.0642 2.2320 2.0568 -0.0830 0.1886 -0.3770 80 GLN B NE2 4055 N N . LEU B 74 ? 2.2576 2.4457 2.2635 -0.0448 0.1868 -0.3428 81 LEU B N 4056 C CA . LEU B 74 ? 2.2751 2.4698 2.2809 -0.0397 0.1835 -0.3369 81 LEU B CA 4057 C C . LEU B 74 ? 2.3673 2.5636 2.3679 -0.0446 0.1797 -0.3400 81 LEU B C 4058 O O . LEU B 74 ? 2.2268 2.4343 2.2340 -0.0479 0.1753 -0.3397 81 LEU B O 4059 C CB . LEU B 74 ? 2.2128 2.4200 2.2296 -0.0379 0.1809 -0.3323 81 LEU B CB 4060 C CG . LEU B 74 ? 2.1385 2.3515 2.1553 -0.0325 0.1782 -0.3262 81 LEU B CG 4061 C CD1 . LEU B 74 ? 2.1303 2.3389 2.1441 -0.0245 0.1819 -0.3215 81 LEU B CD1 4062 C CD2 . LEU B 74 ? 2.0983 2.3188 2.1210 -0.0324 0.1752 -0.3241 81 LEU B CD2 4063 N N . LEU B 75 ? 2.6673 2.8510 2.6540 -0.0441 0.1815 -0.3427 82 LEU B N 4064 C CA . LEU B 75 ? 2.9120 3.0780 2.8859 -0.0395 0.1871 -0.3438 82 LEU B CA 4065 C C . LEU B 75 ? 2.9743 3.1242 2.9309 -0.0442 0.1867 -0.3507 82 LEU B C 4066 O O . LEU B 75 ? 2.9168 3.0717 2.8739 -0.0513 0.1820 -0.3541 82 LEU B O 4067 C CB . LEU B 75 ? 3.0643 3.2288 3.0334 -0.0277 0.1913 -0.3366 82 LEU B CB 4068 C CG . LEU B 75 ? 3.1729 3.3453 3.1513 -0.0205 0.1933 -0.3299 82 LEU B CG 4069 C CD1 . LEU B 75 ? 3.2034 3.3939 3.1932 -0.0210 0.1890 -0.3257 82 LEU B CD1 4070 C CD2 . LEU B 75 ? 3.2216 3.3842 3.1887 -0.0094 0.2001 -0.3261 82 LEU B CD2 4071 N N . PRO B 76 ? 3.0878 3.2158 3.0263 -0.0401 0.1914 -0.3529 83 PRO B N 4072 C CA . PRO B 76 ? 3.1865 3.2954 3.1023 -0.0407 0.1911 -0.3573 83 PRO B CA 4073 C C . PRO B 76 ? 3.1378 3.2539 3.0510 -0.0326 0.1922 -0.3514 83 PRO B C 4074 O O . PRO B 76 ? 3.1639 3.2762 3.0679 -0.0359 0.1894 -0.3541 83 PRO B O 4075 C CB . PRO B 76 ? 3.2424 3.3246 3.1368 -0.0342 0.1969 -0.3591 83 PRO B CB 4076 C CG . PRO B 76 ? 3.1774 3.2643 3.0852 -0.0382 0.1980 -0.3603 83 PRO B CG 4077 C CD . PRO B 76 ? 3.0967 3.2129 3.0315 -0.0371 0.1962 -0.3536 83 PRO B CD 4078 N N . ASN B 77 ? 3.0169 3.1438 2.9381 -0.0225 0.1964 -0.3435 84 ASN B N 4079 C CA . ASN B 77 ? 2.9269 3.0652 2.8492 -0.0159 0.1983 -0.3377 84 ASN B CA 4080 C C . ASN B 77 ? 2.6440 2.8061 2.5877 -0.0147 0.1969 -0.3315 84 ASN B C 4081 O O . ASN B 77 ? 2.4580 2.6239 2.4033 -0.0055 0.2021 -0.3259 84 ASN B O 4082 C CB . ASN B 77 ? 3.1110 3.2338 3.0129 -0.0022 0.2071 -0.3347 84 ASN B CB 4083 C CG . ASN B 77 ? 3.1876 3.3139 3.0814 0.0019 0.2094 -0.3326 84 ASN B CG 4084 O OD1 . ASN B 77 ? 3.2089 3.3571 3.1183 -0.0018 0.2065 -0.3299 84 ASN B OD1 4085 N ND2 . ASN B 77 ? 3.1969 3.3000 3.0642 0.0098 0.2149 -0.3343 84 ASN B ND2 4086 N N . PRO B 78 ? 2.6449 2.8220 2.6034 -0.0237 0.1899 -0.3327 85 PRO B N 4087 C CA . PRO B 78 ? 2.6892 2.8850 2.6636 -0.0232 0.1877 -0.3278 85 PRO B CA 4088 C C . PRO B 78 ? 2.7327 2.9409 2.7077 -0.0194 0.1896 -0.3240 85 PRO B C 4089 O O . PRO B 78 ? 2.6530 2.8552 2.6164 -0.0148 0.1943 -0.3238 85 PRO B O 4090 C CB . PRO B 78 ? 2.6544 2.8578 2.6387 -0.0328 0.1804 -0.3309 85 PRO B CB 4091 C CG . PRO B 78 ? 2.6447 2.8408 2.6200 -0.0386 0.1784 -0.3363 85 PRO B CG 4092 C CD . PRO B 78 ? 2.6433 2.8198 2.6022 -0.0343 0.1838 -0.3386 85 PRO B CD 4093 N N . LEU B 79 ? 2.8100 3.0350 2.7972 -0.0213 0.1865 -0.3214 86 LEU B N 4094 C CA . LEU B 79 ? 2.7966 3.0369 2.7860 -0.0200 0.1883 -0.3189 86 LEU B CA 4095 C C . LEU B 79 ? 2.8151 3.0700 2.8134 -0.0281 0.1813 -0.3203 86 LEU B C 4096 O O . LEU B 79 ? 2.7708 3.0353 2.7763 -0.0286 0.1795 -0.3189 86 LEU B O 4097 C CB . LEU B 79 ? 2.6867 2.9351 2.6788 -0.0110 0.1951 -0.3137 86 LEU B CB 4098 C CG . LEU B 79 ? 2.5604 2.8285 2.5559 -0.0087 0.1995 -0.3107 86 LEU B CG 4099 C CD1 . LEU B 79 ? 2.4876 2.7487 2.4713 -0.0056 0.2043 -0.3108 86 LEU B CD1 4100 C CD2 . LEU B 79 ? 2.5614 2.8405 2.5618 0.0004 0.2068 -0.3049 86 LEU B CD2 4101 N N . PRO B 80 ? 2.8761 3.1306 2.8714 -0.0344 0.1773 -0.3233 87 PRO B N 4102 C CA . PRO B 80 ? 2.8129 3.0816 2.8124 -0.0407 0.1729 -0.3243 87 PRO B CA 4103 C C . PRO B 80 ? 2.6536 2.9384 2.6542 -0.0382 0.1784 -0.3220 87 PRO B C 4104 O O . PRO B 80 ? 2.7068 2.9970 2.7100 -0.0314 0.1844 -0.3185 87 PRO B O 4105 C CB . PRO B 80 ? 2.8442 3.1060 2.8385 -0.0463 0.1687 -0.3276 87 PRO B CB 4106 C CG . PRO B 80 ? 2.8655 3.1117 2.8567 -0.0454 0.1686 -0.3293 87 PRO B CG 4107 C CD . PRO B 80 ? 2.8967 3.1367 2.8850 -0.0374 0.1754 -0.3270 87 PRO B CD 4108 N N . SER B 81 ? 2.3382 2.6323 2.3374 -0.0434 0.1771 -0.3235 88 SER B N 4109 C CA . SER B 81 ? 2.1853 2.4986 2.1866 -0.0416 0.1835 -0.3209 88 SER B CA 4110 C C . SER B 81 ? 1.8864 2.2206 1.8980 -0.0426 0.1845 -0.3192 88 SER B C 4111 O O . SER B 81 ? 1.7897 2.1460 1.8067 -0.0408 0.1909 -0.3157 88 SER B O 4112 C CB . SER B 81 ? 2.2848 2.5907 2.2787 -0.0308 0.1932 -0.3169 88 SER B CB 4113 O OG . SER B 81 ? 2.3057 2.6088 2.3019 -0.0223 0.1981 -0.3133 88 SER B OG 4114 N N . LEU B 82 ? 1.6643 1.9929 1.6783 -0.0454 0.1784 -0.3214 89 LEU B N 4115 C CA . LEU B 82 ? 1.3037 1.6485 1.3244 -0.0471 0.1780 -0.3214 89 LEU B CA 4116 C C . LEU B 82 ? 1.3302 1.6803 1.3477 -0.0581 0.1701 -0.3265 89 LEU B C 4117 O O . LEU B 82 ? 1.4784 1.8192 1.4924 -0.0602 0.1643 -0.3288 89 LEU B O 4118 C CB . LEU B 82 ? 1.0333 1.3641 1.0546 -0.0412 0.1773 -0.3201 89 LEU B CB 4119 C CG . LEU B 82 ? 1.0498 1.3792 1.0735 -0.0302 0.1857 -0.3148 89 LEU B CG 4120 C CD1 . LEU B 82 ? 0.8392 1.1560 0.8631 -0.0260 0.1844 -0.3141 89 LEU B CD1 4121 C CD2 . LEU B 82 ? 1.2194 1.5765 1.2512 -0.0275 0.1928 -0.3108 89 LEU B CD2 4122 N N . ARG B 83 ? 1.3368 1.6999 1.3530 -0.0645 0.1704 -0.3278 90 ARG B N 4123 C CA . ARG B 83 ? 1.4517 1.8163 1.4605 -0.0755 0.1628 -0.3328 90 ARG B CA 4124 C C . ARG B 83 ? 1.4018 1.7794 1.4077 -0.0828 0.1592 -0.3363 90 ARG B C 4125 O O . ARG B 83 ? 1.3051 1.6798 1.2992 -0.0926 0.1519 -0.3407 90 ARG B O 4126 C CB . ARG B 83 ? 1.6270 2.0052 1.6348 -0.0808 0.1653 -0.3329 90 ARG B CB 4127 C CG . ARG B 83 ? 1.7540 2.1627 1.7720 -0.0789 0.1753 -0.3281 90 ARG B CG 4128 C CD . ARG B 83 ? 1.7759 2.1830 1.7934 -0.0732 0.1819 -0.3239 90 ARG B CD 4129 N NE . ARG B 83 ? 1.7342 2.1745 1.7617 -0.0722 0.1916 -0.3169 90 ARG B NE 4130 C CZ . ARG B 83 ? 1.6631 2.1302 1.6933 -0.0831 0.1923 -0.3161 90 ARG B CZ 4131 N NH1 . ARG B 83 ? 1.5486 2.0073 1.5678 -0.0954 0.1830 -0.3239 90 ARG B NH1 4132 N NH2 . ARG B 83 ? 1.6838 2.1848 1.7279 -0.0815 0.2013 -0.3048 90 ARG B NH2 4133 N N . PHE B 84 ? 1.3956 1.7853 1.4092 -0.0783 0.1636 -0.3343 91 PHE B N 4134 C CA . PHE B 84 ? 1.3281 1.7304 1.3375 -0.0855 0.1595 -0.3371 91 PHE B CA 4135 C C . PHE B 84 ? 1.1501 1.5289 1.1524 -0.0801 0.1554 -0.3395 91 PHE B C 4136 O O . PHE B 84 ? 0.8740 1.2506 0.8690 -0.0851 0.1474 -0.3381 91 PHE B O 4137 C CB . PHE B 84 ? 1.3074 1.7386 1.3351 -0.0847 0.1619 -0.3231 91 PHE B CB 4138 C CG . PHE B 84 ? 1.1424 1.5963 1.1793 -0.0918 0.1611 -0.3125 91 PHE B CG 4139 C CD1 . PHE B 84 ? 0.9380 1.3897 0.9680 -0.1068 0.1467 -0.3068 91 PHE B CD1 4140 C CD2 . PHE B 84 ? 1.1366 1.6129 1.1876 -0.0830 0.1748 -0.3072 91 PHE B CD2 4141 C CE1 . PHE B 84 ? 0.9758 1.4496 1.0153 -0.1140 0.1460 -0.2957 91 PHE B CE1 4142 C CE2 . PHE B 84 ? 1.2184 1.7170 1.2784 -0.0884 0.1752 -0.2960 91 PHE B CE2 4143 C CZ . PHE B 84 ? 1.1655 1.6643 1.2212 -0.1045 0.1607 -0.2899 91 PHE B CZ 4144 N N . LEU B 85 ? 1.1809 1.5371 1.1865 -0.0701 0.1566 -0.3356 92 LEU B N 4145 C CA . LEU B 85 ? 1.0893 1.4240 1.0903 -0.0638 0.1539 -0.3347 92 LEU B CA 4146 C C . LEU B 85 ? 1.0668 1.3830 1.0501 -0.0689 0.1447 -0.3382 92 LEU B C 4147 O O . LEU B 85 ? 1.0182 1.3222 0.9946 -0.0715 0.1405 -0.3383 92 LEU B O 4148 C CB . LEU B 85 ? 0.9856 1.3022 0.9915 -0.0549 0.1567 -0.3299 92 LEU B CB 4149 C CG . LEU B 85 ? 1.0303 1.3419 1.0418 -0.0457 0.1615 -0.3261 92 LEU B CG 4150 C CD1 . LEU B 85 ? 0.9881 1.2839 1.0019 -0.0398 0.1642 -0.3225 92 LEU B CD1 4151 C CD2 . LEU B 85 ? 1.2624 1.5631 1.2663 -0.0440 0.1579 -0.3271 92 LEU B CD2 4152 N N . GLU B 86 ? 1.0908 1.4031 1.0645 -0.0695 0.1414 -0.3405 93 GLU B N 4153 C CA . GLU B 86 ? 1.1491 1.4379 1.1000 -0.0728 0.1319 -0.3428 93 GLU B CA 4154 C C . GLU B 86 ? 1.2377 1.5013 1.1835 -0.0613 0.1326 -0.3386 93 GLU B C 4155 O O . GLU B 86 ? 1.3127 1.5522 1.2397 -0.0598 0.1270 -0.3379 93 GLU B O 4156 C CB . GLU B 86 ? 1.2100 1.5067 1.1463 -0.0831 0.1249 -0.3479 93 GLU B CB 4157 C CG . GLU B 86 ? 1.4697 1.7381 1.3773 -0.0909 0.1104 -0.3470 93 GLU B CG 4158 C CD . GLU B 86 ? 1.7503 2.0219 1.6538 -0.1032 0.1023 -0.3439 93 GLU B CD 4159 O OE1 . GLU B 86 ? 1.8995 2.1776 1.8097 -0.1011 0.1099 -0.3494 93 GLU B OE1 4160 O OE2 . GLU B 86 ? 1.8009 2.0675 1.6935 -0.1157 0.0876 -0.3354 93 GLU B OE2 4161 N N . GLU B 87 ? 1.0998 1.3681 1.0609 -0.0528 0.1399 -0.3349 94 GLU B N 4162 C CA . GLU B 87 ? 1.0606 1.3089 1.0169 -0.0429 0.1413 -0.3310 94 GLU B CA 4163 C C . GLU B 87 ? 1.0162 1.2689 0.9900 -0.0355 0.1488 -0.3263 94 GLU B C 4164 O O . GLU B 87 ? 0.8276 1.0937 0.8107 -0.0340 0.1530 -0.3261 94 GLU B O 4165 C CB . GLU B 87 ? 1.1836 1.4248 1.1246 -0.0426 0.1379 -0.3339 94 GLU B CB 4166 C CG . GLU B 87 ? 1.3534 1.5747 1.2885 -0.0313 0.1406 -0.3295 94 GLU B CG 4167 C CD . GLU B 87 ? 1.4653 1.6727 1.3781 -0.0311 0.1354 -0.3328 94 GLU B CD 4168 O OE1 . GLU B 87 ? 1.6695 1.8841 1.5715 -0.0416 0.1285 -0.3389 94 GLU B OE1 4169 O OE2 . GLU B 87 ? 1.3480 1.5367 1.2518 -0.0213 0.1377 -0.3293 94 GLU B OE2 4170 N N . LEU B 88 ? 1.2123 1.4534 1.1888 -0.0309 0.1504 -0.3224 95 LEU B N 4171 C CA . LEU B 88 ? 1.1618 1.4035 1.1506 -0.0255 0.1563 -0.3185 95 LEU B CA 4172 C C . LEU B 88 ? 1.1518 1.3782 1.1363 -0.0175 0.1585 -0.3148 95 LEU B C 4173 O O . LEU B 88 ? 1.1850 1.3993 1.1606 -0.0151 0.1567 -0.3138 95 LEU B O 4174 C CB . LEU B 88 ? 1.0998 1.3438 1.0964 -0.0282 0.1573 -0.3181 95 LEU B CB 4175 C CG . LEU B 88 ? 1.0144 1.2547 1.0190 -0.0239 0.1624 -0.3153 95 LEU B CG 4176 C CD1 . LEU B 88 ? 1.1588 1.4074 1.1687 -0.0218 0.1668 -0.3145 95 LEU B CD1 4177 C CD2 . LEU B 88 ? 0.7702 1.0094 0.7781 -0.0275 0.1620 -0.3164 95 LEU B CD2 4178 N N . ARG B 89 ? 1.0016 1.2289 0.9919 -0.0126 0.1630 -0.3124 96 ARG B N 4179 C CA . ARG B 89 ? 1.1391 1.3536 1.1263 -0.0050 0.1662 -0.3086 96 ARG B CA 4180 C C . ARG B 89 ? 1.0513 1.2657 1.0492 -0.0034 0.1710 -0.3061 96 ARG B C 4181 O O . ARG B 89 ? 1.0729 1.2941 1.0775 -0.0047 0.1733 -0.3065 96 ARG B O 4182 C CB . ARG B 89 ? 1.2562 1.4692 1.2382 -0.0005 0.1674 -0.3083 96 ARG B CB 4183 C CG . ARG B 89 ? 1.2829 1.4978 1.2529 -0.0044 0.1620 -0.3130 96 ARG B CG 4184 C CD . ARG B 89 ? 1.1779 1.3865 1.1382 0.0009 0.1626 -0.3133 96 ARG B CD 4185 N NE . ARG B 89 ? 1.1631 1.3714 1.1077 -0.0045 0.1561 -0.3195 96 ARG B NE 4186 C CZ . ARG B 89 ? 1.3094 1.4964 1.2311 -0.0021 0.1518 -0.3205 96 ARG B CZ 4187 N NH1 . ARG B 89 ? 1.4498 1.6175 1.3646 0.0070 0.1550 -0.3151 96 ARG B NH1 4188 N NH2 . ARG B 89 ? 1.3783 1.5623 1.2818 -0.0089 0.1442 -0.3270 96 ARG B NH2 4189 N N . LEU B 90 ? 1.1534 1.3597 1.1511 -0.0004 0.1731 -0.3040 97 LEU B N 4190 C CA . LEU B 90 ? 1.2117 1.4181 1.2183 -0.0007 0.1773 -0.3034 97 LEU B CA 4191 C C . LEU B 90 ? 1.2801 1.4788 1.2858 0.0056 0.1817 -0.3000 97 LEU B C 4192 O O . LEU B 90 ? 1.5332 1.7330 1.5460 0.0042 0.1853 -0.3005 97 LEU B O 4193 C CB . LEU B 90 ? 1.1781 1.3897 1.1896 -0.0076 0.1754 -0.3068 97 LEU B CB 4194 C CG . LEU B 90 ? 1.0382 1.2534 1.0552 -0.0124 0.1767 -0.3097 97 LEU B CG 4195 C CD1 . LEU B 90 ? 0.9696 1.1836 0.9855 -0.0086 0.1796 -0.3080 97 LEU B CD1 4196 C CD2 . LEU B 90 ? 0.9319 1.1536 0.9486 -0.0188 0.1724 -0.3129 97 LEU B CD2 4197 N N . ALA B 91 ? 1.0358 1.2272 1.0321 0.0122 0.1819 -0.2972 98 ALA B N 4198 C CA . ALA B 91 ? 1.0442 1.2273 1.0374 0.0200 0.1870 -0.2930 98 ALA B CA 4199 C C . ALA B 91 ? 1.2439 1.4269 1.2449 0.0214 0.1923 -0.2915 98 ALA B C 4200 O O . ALA B 91 ? 1.0014 1.1871 1.0056 0.0190 0.1920 -0.2930 98 ALA B O 4201 C CB . ALA B 91 ? 1.0046 1.1770 0.9824 0.0271 0.1860 -0.2909 98 ALA B CB 4202 N N . GLY B 92 ? 1.5439 1.7237 1.5470 0.0260 0.1980 -0.2885 99 GLY B N 4203 C CA . GLY B 92 ? 1.6227 1.8004 1.6311 0.0279 0.2036 -0.2872 99 GLY B CA 4204 C C . GLY B 92 ? 1.6019 1.7847 1.6199 0.0199 0.2045 -0.2920 99 GLY B C 4205 O O . GLY B 92 ? 1.6376 1.8165 1.6575 0.0210 0.2090 -0.2920 99 GLY B O 4206 N N . ASN B 93 ? 1.5582 1.7478 1.5799 0.0122 0.2006 -0.2965 100 ASN B N 4207 C CA . ASN B 93 ? 1.6430 1.8347 1.6699 0.0046 0.2014 -0.3020 100 ASN B CA 4208 C C . ASN B 93 ? 1.6878 1.8866 1.7241 -0.0022 0.2042 -0.3065 100 ASN B C 4209 O O . ASN B 93 ? 1.7981 2.0047 1.8375 -0.0044 0.2019 -0.3071 100 ASN B O 4210 C CB . ASN B 93 ? 1.5472 1.7417 1.5711 0.0005 0.1959 -0.3046 100 ASN B CB 4211 C CG . ASN B 93 ? 1.5329 1.7251 1.5505 0.0061 0.1947 -0.3012 100 ASN B CG 4212 O OD1 . ASN B 93 ? 1.4204 1.6068 1.4356 0.0109 0.1985 -0.2993 100 ASN B OD1 4213 N ND2 . ASN B 93 ? 1.6301 1.8278 1.6452 0.0052 0.1898 -0.3010 100 ASN B ND2 4214 N N . ALA B 94 ? 1.5141 1.7108 1.5547 -0.0059 0.2096 -0.3102 101 ALA B N 4215 C CA . ALA B 94 ? 1.3724 1.5787 1.4243 -0.0132 0.2142 -0.3153 101 ALA B CA 4216 C C . ALA B 94 ? 1.1995 1.4129 1.2540 -0.0235 0.2104 -0.3229 101 ALA B C 4217 O O . ALA B 94 ? 1.2844 1.4920 1.3352 -0.0307 0.2102 -0.3299 101 ALA B O 4218 C CB . ALA B 94 ? 1.4073 1.6085 1.4619 -0.0164 0.2215 -0.3190 101 ALA B CB 4219 N N . LEU B 95 ? 1.0363 1.2605 1.0949 -0.0234 0.2076 -0.3215 102 LEU B N 4220 C CA . LEU B 95 ? 1.0952 1.3269 1.1558 -0.0323 0.2035 -0.3282 102 LEU B CA 4221 C C . LEU B 95 ? 1.5258 1.7750 1.6004 -0.0378 0.2084 -0.3319 102 LEU B C 4222 O O . LEU B 95 ? 1.6872 1.9436 1.7697 -0.0321 0.2146 -0.3266 102 LEU B O 4223 C CB . LEU B 95 ? 0.8870 1.1181 0.9406 -0.0284 0.1962 -0.3242 102 LEU B CB 4224 C CG . LEU B 95 ? 0.8658 1.0856 0.9085 -0.0231 0.1922 -0.3200 102 LEU B CG 4225 C CD1 . LEU B 95 ? 0.9376 1.1598 0.9752 -0.0231 0.1856 -0.3187 102 LEU B CD1 4226 C CD2 . LEU B 95 ? 0.8113 1.0223 0.8494 -0.0257 0.1934 -0.3233 102 LEU B CD2 4227 N N . THR B 96 ? 1.6408 1.8982 1.7184 -0.0482 0.2063 -0.3404 103 THR B N 4228 C CA . THR B 96 ? 1.6044 1.8840 1.6970 -0.0538 0.2110 -0.3439 103 THR B CA 4229 C C . THR B 96 ? 1.6249 1.9118 1.7155 -0.0567 0.2045 -0.3463 103 THR B C 4230 O O . THR B 96 ? 1.6014 1.9066 1.7022 -0.0547 0.2070 -0.3439 103 THR B O 4231 C CB . THR B 96 ? 1.5258 1.8130 1.6268 -0.0678 0.2173 -0.3552 103 THR B CB 4232 O OG1 . THR B 96 ? 1.4454 1.7139 1.5305 -0.0762 0.2117 -0.3644 103 THR B OG1 4233 C CG2 . THR B 96 ? 1.5360 1.8220 1.6439 -0.0651 0.2263 -0.3520 103 THR B CG2 4234 N N . TYR B 97 ? 1.6619 1.9353 1.7395 -0.0602 0.1969 -0.3498 104 TYR B N 4235 C CA . TYR B 97 ? 1.8035 2.0821 1.8779 -0.0633 0.1907 -0.3522 104 TYR B CA 4236 C C . TYR B 97 ? 1.7652 2.0271 1.8251 -0.0612 0.1834 -0.3497 104 TYR B C 4237 O O . TYR B 97 ? 1.6892 1.9374 1.7422 -0.0589 0.1839 -0.3481 104 TYR B O 4238 C CB . TYR B 97 ? 1.9246 2.2150 2.0042 -0.0773 0.1917 -0.3643 104 TYR B CB 4239 C CG . TYR B 97 ? 1.9666 2.2714 2.0487 -0.0802 0.1880 -0.3667 104 TYR B CG 4240 C CD1 . TYR B 97 ? 1.9810 2.2914 2.0645 -0.0696 0.1867 -0.3577 104 TYR B CD1 4241 C CD2 . TYR B 97 ? 1.9259 2.2350 2.0068 -0.0938 0.1838 -0.3754 104 TYR B CD2 4242 C CE1 . TYR B 97 ? 1.9683 2.2913 2.0532 -0.0714 0.1838 -0.3596 104 TYR B CE1 4243 C CE2 . TYR B 97 ? 1.8949 2.2153 1.9788 -0.0962 0.1773 -0.3727 104 TYR B CE2 4244 C CZ . TYR B 97 ? 1.8809 2.2123 1.9669 -0.0845 0.1811 -0.3697 104 TYR B CZ 4245 O OH . TYR B 97 ? 1.7922 2.1337 1.8800 -0.0862 0.1750 -0.3668 104 TYR B OH 4246 N N . ILE B 98 ? 1.7167 1.9814 1.7726 -0.0613 0.1778 -0.3489 105 ILE B N 4247 C CA . ILE B 98 ? 1.6472 1.9005 1.6918 -0.0595 0.1723 -0.3460 105 ILE B CA 4248 C C . ILE B 98 ? 1.6635 1.9182 1.7033 -0.0672 0.1676 -0.3516 105 ILE B C 4249 O O . ILE B 98 ? 1.7094 1.9745 1.7524 -0.0692 0.1654 -0.3532 105 ILE B O 4250 C CB . ILE B 98 ? 1.6633 1.9149 1.7041 -0.0506 0.1697 -0.3377 105 ILE B CB 4251 C CG1 . ILE B 98 ? 1.6016 1.8490 1.6436 -0.0422 0.1737 -0.3317 105 ILE B CG1 4252 C CG2 . ILE B 98 ? 1.7536 1.9982 1.7855 -0.0503 0.1653 -0.3357 105 ILE B CG2 4253 C CD1 . ILE B 98 ? 1.5627 1.8006 1.6017 -0.0406 0.1757 -0.3305 105 ILE B CD1 4254 N N . PRO B 99 ? 1.5526 1.7957 1.5830 -0.0703 0.1666 -0.3542 106 PRO B N 4255 C CA . PRO B 99 ? 1.5273 1.7665 1.5486 -0.0755 0.1622 -0.3577 106 PRO B CA 4256 C C . PRO B 99 ? 1.4922 1.7389 1.5138 -0.0736 0.1577 -0.3540 106 PRO B C 4257 O O . PRO B 99 ? 1.7420 1.9896 1.7645 -0.0668 0.1572 -0.3474 106 PRO B O 4258 C CB . PRO B 99 ? 1.5637 1.7879 1.5737 -0.0712 0.1638 -0.3551 106 PRO B CB 4259 C CG . PRO B 99 ? 1.5582 1.7771 1.5709 -0.0674 0.1690 -0.3538 106 PRO B CG 4260 C CD . PRO B 99 ? 1.4937 1.7247 1.5198 -0.0683 0.1707 -0.3542 106 PRO B CD 4261 N N . LYS B 100 ? 1.2493 1.4998 1.2683 -0.0801 0.1540 -0.3589 107 LYS B N 4262 C CA . LYS B 100 ? 1.2740 1.5322 1.2933 -0.0790 0.1500 -0.3565 107 LYS B CA 4263 C C . LYS B 100 ? 1.3084 1.5607 1.3202 -0.0749 0.1477 -0.3507 107 LYS B C 4264 O O . LYS B 100 ? 1.3565 1.6127 1.3675 -0.0727 0.1448 -0.3477 107 LYS B O 4265 C CB . LYS B 100 ? 1.4240 1.6873 1.4412 -0.0875 0.1465 -0.3635 107 LYS B CB 4266 C CG . LYS B 100 ? 1.7442 2.0167 1.7690 -0.0944 0.1487 -0.3715 107 LYS B CG 4267 C CD . LYS B 100 ? 2.0000 2.2853 2.0377 -0.0883 0.1537 -0.3684 107 LYS B CD 4268 C CE . LYS B 100 ? 2.0862 2.3876 2.1342 -0.0954 0.1575 -0.3767 107 LYS B CE 4269 N NZ . LYS B 100 ? 2.1011 2.4156 2.1619 -0.0866 0.1645 -0.3713 107 LYS B NZ 4270 N N . GLY B 101 ? 1.3088 1.5519 1.3142 -0.0736 0.1495 -0.3498 108 GLY B N 4271 C CA . GLY B 101 ? 1.4007 1.6420 1.4003 -0.0704 0.1488 -0.3455 108 GLY B CA 4272 C C . GLY B 101 ? 1.4316 1.6706 1.4321 -0.0643 0.1526 -0.3411 108 GLY B C 4273 O O . GLY B 101 ? 1.5133 1.7516 1.5088 -0.0620 0.1541 -0.3391 108 GLY B O 4274 N N . ALA B 102 ? 1.2294 1.4683 1.2361 -0.0613 0.1548 -0.3398 109 ALA B N 4275 C CA . ALA B 102 ? 1.0961 1.3326 1.1034 -0.0552 0.1583 -0.3358 109 ALA B CA 4276 C C . ALA B 102 ? 1.1861 1.4288 1.1935 -0.0527 0.1565 -0.3317 109 ALA B C 4277 O O . ALA B 102 ? 1.3549 1.5989 1.3613 -0.0491 0.1592 -0.3293 109 ALA B O 4278 C CB . ALA B 102 ? 0.9889 1.2235 1.0020 -0.0528 0.1609 -0.3353 109 ALA B CB 4279 N N . PHE B 103 ? 1.2275 1.4741 1.2349 -0.0548 0.1522 -0.3315 110 PHE B N 4280 C CA . PHE B 103 ? 1.4990 1.7492 1.5036 -0.0538 0.1499 -0.3291 110 PHE B CA 4281 C C . PHE B 103 ? 1.7264 1.9812 1.7263 -0.0586 0.1467 -0.3305 110 PHE B C 4282 O O . PHE B 103 ? 1.8022 2.0598 1.7980 -0.0598 0.1440 -0.3299 110 PHE B O 4283 C CB . PHE B 103 ? 1.4327 1.6794 1.4359 -0.0507 0.1480 -0.3274 110 PHE B CB 4284 C CG . PHE B 103 ? 1.3424 1.5852 1.3499 -0.0457 0.1517 -0.3257 110 PHE B CG 4285 C CD1 . PHE B 103 ? 1.3038 1.5458 1.3138 -0.0429 0.1552 -0.3243 110 PHE B CD1 4286 C CD2 . PHE B 103 ? 1.1924 1.4329 1.2012 -0.0431 0.1524 -0.3253 110 PHE B CD2 4287 C CE1 . PHE B 103 ? 1.2366 1.4741 1.2498 -0.0383 0.1588 -0.3225 110 PHE B CE1 4288 C CE2 . PHE B 103 ? 1.0886 1.3265 1.1016 -0.0386 0.1565 -0.3236 110 PHE B CE2 4289 C CZ . PHE B 103 ? 1.0472 1.2828 1.0622 -0.0365 0.1594 -0.3222 110 PHE B CZ 4290 N N . THR B 104 ? 1.7553 2.0097 1.7540 -0.0616 0.1469 -0.3329 111 THR B N 4291 C CA . THR B 104 ? 1.6254 1.8832 1.6189 -0.0660 0.1443 -0.3341 111 THR B CA 4292 C C . THR B 104 ? 1.6415 1.9075 1.6336 -0.0666 0.1461 -0.3332 111 THR B C 4293 O O . THR B 104 ? 1.7754 2.0462 1.7638 -0.0703 0.1430 -0.3335 111 THR B O 4294 C CB . THR B 104 ? 1.5251 1.7790 1.5153 -0.0684 0.1450 -0.3370 111 THR B CB 4295 O OG1 . THR B 104 ? 1.5306 1.7791 1.5207 -0.0653 0.1499 -0.3374 111 THR B OG1 4296 C CG2 . THR B 104 ? 1.4853 1.7370 1.4763 -0.0712 0.1414 -0.3394 111 THR B CG2 4297 N N . GLY B 105 ? 1.4658 2.2790 1.3738 -0.1320 -0.0047 -0.1782 112 GLY B N 4298 C CA . GLY B 105 ? 1.4213 2.2507 1.3318 -0.1332 -0.0023 -0.1783 112 GLY B CA 4299 C C . GLY B 105 ? 1.4877 2.2725 1.3857 -0.1325 -0.0040 -0.1638 112 GLY B C 4300 O O . GLY B 105 ? 1.4280 2.2261 1.3248 -0.1358 -0.0028 -0.1561 112 GLY B O 4301 N N . LEU B 106 ? 1.5875 2.3200 1.4765 -0.1285 -0.0066 -0.1603 113 LEU B N 4302 C CA . LEU B 106 ? 1.3857 2.0720 1.2624 -0.1273 -0.0081 -0.1473 113 LEU B CA 4303 C C . LEU B 106 ? 1.4055 2.0914 1.2690 -0.1363 -0.0114 -0.1135 113 LEU B C 4304 O O . LEU B 106 ? 1.4309 2.0942 1.2866 -0.1377 -0.0148 -0.1004 113 LEU B O 4305 C CB . LEU B 106 ? 1.1069 1.7371 0.9811 -0.1191 -0.0091 -0.1593 113 LEU B CB 4306 C CG . LEU B 106 ? 0.9330 1.5606 0.8238 -0.1100 -0.0068 -0.1913 113 LEU B CG 4307 C CD1 . LEU B 106 ? 0.8959 1.4672 0.7849 -0.1032 -0.0082 -0.1993 113 LEU B CD1 4308 C CD2 . LEU B 106 ? 0.8964 1.5342 0.7975 -0.1058 -0.0036 -0.2065 113 LEU B CD2 4309 N N . TYR B 107 ? 1.5022 2.2134 1.3651 -0.1422 -0.0107 -0.0990 114 TYR B N 4310 C CA . TYR B 107 ? 1.5709 2.2878 1.4262 -0.1512 -0.0140 -0.0662 114 TYR B CA 4311 C C . TYR B 107 ? 1.2866 1.9524 1.1299 -0.1504 -0.0163 -0.0480 114 TYR B C 4312 O O . TYR B 107 ? 1.4121 2.0636 1.2492 -0.1553 -0.0200 -0.0216 114 TYR B O 4313 C CB . TYR B 107 ? 1.7480 2.5158 1.6102 -0.1587 -0.0125 -0.0582 114 TYR B CB 4314 C CG . TYR B 107 ? 1.8231 2.6474 1.6976 -0.1609 -0.0099 -0.0735 114 TYR B CG 4315 C CD1 . TYR B 107 ? 1.9175 2.7492 1.7956 -0.1585 -0.0100 -0.0855 114 TYR B CD1 4316 C CD2 . TYR B 107 ? 1.8392 2.7104 1.7222 -0.1656 -0.0071 -0.0761 114 TYR B CD2 4317 C CE1 . TYR B 107 ? 1.9839 2.8677 1.8736 -0.1605 -0.0072 -0.0995 114 TYR B CE1 4318 C CE2 . TYR B 107 ? 1.8657 2.7900 1.7602 -0.1678 -0.0043 -0.0901 114 TYR B CE2 4319 C CZ . TYR B 107 ? 1.9016 2.8319 1.7994 -0.1652 -0.0043 -0.1017 114 TYR B CZ 4320 O OH . TYR B 107 ? 1.8248 2.8085 1.7345 -0.1673 -0.0012 -0.1158 114 TYR B OH 4321 N N . SER B 108 ? 0.9937 1.6315 0.8349 -0.1439 -0.0139 -0.0621 115 SER B N 4322 C CA . SER B 108 ? 1.4060 1.9988 1.2362 -0.1432 -0.0151 -0.0458 115 SER B CA 4323 C C . SER B 108 ? 1.5426 2.0804 1.3646 -0.1361 -0.0157 -0.0538 115 SER B C 4324 O O . SER B 108 ? 1.3843 1.8817 1.1975 -0.1340 -0.0156 -0.0458 115 SER B O 4325 C CB . SER B 108 ? 1.5829 2.1815 1.4155 -0.1418 -0.0121 -0.0523 115 SER B CB 4326 O OG . SER B 108 ? 1.6648 2.3076 1.5029 -0.1499 -0.0123 -0.0380 115 SER B OG 4327 N N . LEU B 109 ? 1.5809 2.1175 1.4066 -0.1327 -0.0162 -0.0697 116 LEU B N 4328 C CA . LEU B 109 ? 1.2474 1.7337 1.0671 -0.1266 -0.0168 -0.0794 116 LEU B CA 4329 C C . LEU B 109 ? 1.2626 1.7144 1.0690 -0.1307 -0.0203 -0.0507 116 LEU B C 4330 O O . LEU B 109 ? 1.2071 1.6718 1.0128 -0.1361 -0.0236 -0.0326 116 LEU B O 4331 C CB . LEU B 109 ? 1.0735 1.5687 0.9023 -0.1229 -0.0170 -0.1008 116 LEU B CB 4332 C CG . LEU B 109 ? 1.0972 1.5601 0.9335 -0.1129 -0.0146 -0.1309 116 LEU B CG 4333 C CD1 . LEU B 109 ? 1.0313 1.4881 0.8742 -0.1101 -0.0159 -0.1443 116 LEU B CD1 4334 C CD2 . LEU B 109 ? 1.0287 1.4369 0.8552 -0.1093 -0.0141 -0.1280 116 LEU B CD2 4335 N N . LYS B 110 ? 1.4028 1.8100 1.1999 -0.1281 -0.0194 -0.0461 117 LYS B N 4336 C CA . LYS B 110 ? 1.2060 1.5760 0.9917 -0.1316 -0.0220 -0.0176 117 LYS B CA 4337 C C . LYS B 110 ? 1.0808 1.3961 0.8695 -0.1248 -0.0211 -0.0264 117 LYS B C 4338 O O . LYS B 110 ? 0.9485 1.2308 0.7388 -0.1254 -0.0227 -0.0046 117 LYS B O 4339 C CB . LYS B 110 ? 0.9576 1.3093 0.7384 -0.1326 -0.0205 -0.0006 117 LYS B CB 4340 C CG . LYS B 110 ? 1.1307 1.5127 0.9180 -0.1393 -0.0226 0.0261 117 LYS B CG 4341 C CD . LYS B 110 ? 1.2616 1.6336 1.0484 -0.1397 -0.0209 0.0373 117 LYS B CD 4342 C CE . LYS B 110 ? 1.3654 1.6866 1.1482 -0.1394 -0.0221 0.0627 117 LYS B CE 4343 N NZ . LYS B 110 ? 1.3421 1.6660 1.1319 -0.1420 -0.0228 0.0826 117 LYS B NZ 4344 N N . VAL B 111 ? 1.0017 1.3036 0.7975 -0.1171 -0.0181 -0.0578 118 VAL B N 4345 C CA . VAL B 111 ? 0.9447 1.1933 0.7500 -0.1094 -0.0166 -0.0676 118 VAL B CA 4346 C C . VAL B 111 ? 0.8402 1.1012 0.6547 -0.1041 -0.0156 -0.1033 118 VAL B C 4347 O O . VAL B 111 ? 0.8414 1.1177 0.6578 -0.1008 -0.0138 -0.1273 118 VAL B O 4348 C CB . VAL B 111 ? 0.8812 1.0696 0.6875 -0.1033 -0.0133 -0.0628 118 VAL B CB 4349 C CG1 . VAL B 111 ? 1.1275 1.3302 0.9288 -0.1029 -0.0112 -0.0701 118 VAL B CG1 4350 C CG2 . VAL B 111 ? 0.6341 0.7760 0.4510 -0.0945 -0.0110 -0.0830 118 VAL B CG2 4351 N N . LEU B 112 ? 0.9028 1.1571 0.7237 -0.1032 -0.0171 -0.1065 119 LEU B N 4352 C CA . LEU B 112 ? 0.8933 1.1552 0.7245 -0.0983 -0.0166 -0.1388 119 LEU B CA 4353 C C . LEU B 112 ? 1.1518 1.3534 0.9927 -0.0912 -0.0150 -0.1447 119 LEU B C 4354 O O . LEU B 112 ? 1.0743 1.2450 0.9149 -0.0921 -0.0157 -0.1236 119 LEU B O 4355 C CB . LEU B 112 ? 0.8943 1.2101 0.7253 -0.1041 -0.0200 -0.1416 119 LEU B CB 4356 C CG . LEU B 112 ? 0.9947 1.3161 0.8397 -0.0989 -0.0197 -0.1702 119 LEU B CG 4357 C CD1 . LEU B 112 ? 1.1671 1.4911 1.0288 -0.0900 -0.0156 -0.1932 119 LEU B CD1 4358 C CD2 . LEU B 112 ? 0.7436 1.1133 0.5915 -0.1038 -0.0222 -0.1657 119 LEU B CD2 4359 N N . MET B 113 ? 1.2045 1.3911 1.0546 -0.0842 -0.0129 -0.1740 120 MET B N 4360 C CA . MET B 113 ? 1.0631 1.1920 0.9226 -0.0773 -0.0111 -0.1813 120 MET B CA 4361 C C . MET B 113 ? 1.1138 1.2518 0.9876 -0.0727 -0.0116 -0.2078 120 MET B C 4362 O O . MET B 113 ? 1.1185 1.2744 1.0060 -0.0663 -0.0105 -0.2207 120 MET B O 4363 C CB . MET B 113 ? 1.0411 1.1290 0.9011 -0.0715 -0.0081 -0.1858 120 MET B CB 4364 C CG . MET B 113 ? 0.9651 1.0290 0.8148 -0.0741 -0.0072 -0.1553 120 MET B CG 4365 S SD . MET B 113 ? 1.2559 1.2575 1.1073 -0.0667 -0.0036 -0.1566 120 MET B SD 4366 C CE . MET B 113 ? 2.5064 2.5101 2.3442 -0.0723 -0.0035 -0.1235 120 MET B CE 4367 N N . LEU B 114 ? 1.2075 1.3279 1.0843 -0.0737 -0.0127 -0.2063 121 LEU B N 4368 C CA . LEU B 114 ? 1.3738 1.5016 1.2674 -0.0685 -0.0130 -0.2213 121 LEU B CA 4369 C C . LEU B 114 ? 1.4657 1.5375 1.3682 -0.0632 -0.0119 -0.2205 121 LEU B C 4370 O O . LEU B 114 ? 1.4857 1.5597 1.3984 -0.0613 -0.0127 -0.2270 121 LEU B O 4371 C CB . LEU B 114 ? 1.3522 1.5325 1.2406 -0.0765 -0.0163 -0.2196 121 LEU B CB 4372 C CG . LEU B 114 ? 1.2329 1.4749 1.1186 -0.0802 -0.0171 -0.2194 121 LEU B CG 4373 C CD1 . LEU B 114 ? 0.4278 0.7144 0.3053 -0.0890 -0.0209 -0.2088 121 LEU B CD1 4374 C CD2 . LEU B 114 ? 1.3379 1.5954 1.2438 -0.0721 -0.0146 -0.2394 121 LEU B CD2 4375 N N . GLN B 115 ? 1.4838 1.5059 1.3825 -0.0607 -0.0100 -0.2102 122 GLN B N 4376 C CA . GLN B 115 ? 1.2960 1.2634 1.2024 -0.0548 -0.0091 -0.2027 122 GLN B CA 4377 C C . GLN B 115 ? 1.0824 1.0314 1.0032 -0.0436 -0.0087 -0.2069 122 GLN B C 4378 O O . GLN B 115 ? 0.9523 0.9171 0.8778 -0.0399 -0.0083 -0.2146 122 GLN B O 4379 C CB . GLN B 115 ? 1.2390 1.1610 1.1373 -0.0550 -0.0072 -0.1860 122 GLN B CB 4380 C CG . GLN B 115 ? 1.2992 1.2048 1.1981 -0.0469 -0.0066 -0.1828 122 GLN B CG 4381 C CD . GLN B 115 ? 1.1839 1.1262 1.0722 -0.0537 -0.0056 -0.1881 122 GLN B CD 4382 O OE1 . GLN B 115 ? 1.2135 1.2048 1.0937 -0.0629 -0.0069 -0.1934 122 GLN B OE1 4383 N NE2 . GLN B 115 ? 1.1672 1.0899 1.0538 -0.0487 -0.0046 -0.1827 122 GLN B NE2 4384 N N . ASN B 116 ? 1.0879 1.0050 1.0138 -0.0396 -0.0091 -0.1999 123 ASN B N 4385 C CA . ASN B 116 ? 1.2228 1.1209 1.1565 -0.0317 -0.0088 -0.1989 123 ASN B CA 4386 C C . ASN B 116 ? 1.4010 1.3386 1.3485 -0.0316 -0.0088 -0.2181 123 ASN B C 4387 O O . ASN B 116 ? 1.4976 1.4372 1.4521 -0.0271 -0.0083 -0.2231 123 ASN B O 4388 C CB . ASN B 116 ? 1.3616 1.2333 1.2891 -0.0260 -0.0081 -0.1886 123 ASN B CB 4389 C CG . ASN B 116 ? 1.4335 1.2798 1.3625 -0.0203 -0.0077 -0.1814 123 ASN B CG 4390 O OD1 . ASN B 116 ? 1.3537 1.1960 1.2901 -0.0203 -0.0074 -0.1819 123 ASN B OD1 4391 N ND2 . ASN B 116 ? 1.5657 1.4080 1.5012 -0.0170 -0.0059 -0.1823 123 ASN B ND2 4392 N N . ASN B 117 ? 1.4653 1.4361 1.4162 -0.0369 -0.0099 -0.2283 124 ASN B N 4393 C CA . ASN B 117 ? 1.5156 1.5258 1.4800 -0.0366 -0.0105 -0.2455 124 ASN B CA 4394 C C . ASN B 117 ? 1.5300 1.5347 1.5000 -0.0374 -0.0112 -0.2463 124 ASN B C 4395 O O . ASN B 117 ? 1.7099 1.6741 1.6756 -0.0360 -0.0109 -0.2327 124 ASN B O 4396 C CB . ASN B 117 ? 1.5623 1.6286 1.5236 -0.0425 -0.0113 -0.2564 124 ASN B CB 4397 C CG . ASN B 117 ? 1.4150 1.4881 1.3696 -0.0423 -0.0105 -0.2546 124 ASN B CG 4398 O OD1 . ASN B 117 ? 1.4829 1.5293 1.4253 -0.0436 -0.0100 -0.2422 124 ASN B OD1 4399 N ND2 . ASN B 117 ? 1.1753 1.2851 1.1387 -0.0409 -0.0103 -0.2670 124 ASN B ND2 4400 N N . GLN B 118 ? 1.3272 1.3737 1.3065 -0.0396 -0.0122 -0.2610 125 GLN B N 4401 C CA . GLN B 118 ? 1.2538 1.2974 1.2394 -0.0403 -0.0129 -0.2629 125 GLN B CA 4402 C C . GLN B 118 ? 1.3114 1.4020 1.2949 -0.0473 -0.0149 -0.2713 125 GLN B C 4403 O O . GLN B 118 ? 1.5324 1.6429 1.5265 -0.0471 -0.0155 -0.2810 125 GLN B O 4404 C CB . GLN B 118 ? 1.1752 1.2164 1.1774 -0.0345 -0.0124 -0.2714 125 GLN B CB 4405 C CG . GLN B 118 ? 1.3220 1.3166 1.3238 -0.0287 -0.0112 -0.2594 125 GLN B CG 4406 C CD . GLN B 118 ? 1.5478 1.5456 1.5512 -0.0255 -0.0106 -0.2621 125 GLN B CD 4407 O OE1 . GLN B 118 ? 1.6971 1.7258 1.6993 -0.0276 -0.0108 -0.2699 125 GLN B OE1 4408 N NE2 . GLN B 118 ? 1.5882 1.5559 1.5930 -0.0208 -0.0101 -0.2547 125 GLN B NE2 4409 N N . LEU B 119 ? 1.1868 1.2974 1.1553 -0.0540 -0.0162 -0.2659 126 LEU B N 4410 C CA . LEU B 119 ? 1.1289 1.2845 1.0906 -0.0621 -0.0190 -0.2676 126 LEU B CA 4411 C C . LEU B 119 ? 1.0943 1.2236 1.0553 -0.0645 -0.0203 -0.2613 126 LEU B C 4412 O O . LEU B 119 ? 1.0790 1.1627 1.0348 -0.0644 -0.0196 -0.2496 126 LEU B O 4413 C CB . LEU B 119 ? 1.0760 1.2601 1.0189 -0.0702 -0.0210 -0.2576 126 LEU B CB 4414 C CG . LEU B 119 ? 1.0449 1.2366 0.9845 -0.0680 -0.0192 -0.2577 126 LEU B CG 4415 C CD1 . LEU B 119 ? 0.9473 1.1729 0.8670 -0.0775 -0.0218 -0.2440 126 LEU B CD1 4416 C CD2 . LEU B 119 ? 1.0447 1.2687 0.9999 -0.0629 -0.0175 -0.2738 126 LEU B CD2 4417 N N . ARG B 120 ? 1.0706 1.2283 1.0378 -0.0666 -0.0221 -0.2688 127 ARG B N 4418 C CA . ARG B 120 ? 0.9521 1.0879 0.9197 -0.0692 -0.0235 -0.2635 127 ARG B CA 4419 C C . ARG B 120 ? 0.8522 1.0235 0.8040 -0.0804 -0.0285 -0.2544 127 ARG B C 4420 O O . ARG B 120 ? 0.9298 1.0882 0.8810 -0.0836 -0.0303 -0.2433 127 ARG B O 4421 C CB . ARG B 120 ? 1.0813 1.2239 1.0652 -0.0649 -0.0229 -0.2753 127 ARG B CB 4422 C CG . ARG B 120 ? 1.5157 1.7208 1.5011 -0.0690 -0.0252 -0.2854 127 ARG B CG 4423 C CD . ARG B 120 ? 1.6463 1.8586 1.6487 -0.0651 -0.0243 -0.2980 127 ARG B CD 4424 N NE . ARG B 120 ? 1.5224 1.7952 1.5257 -0.0692 -0.0262 -0.3062 127 ARG B NE 4425 C CZ . ARG B 120 ? 1.4945 1.8076 1.5029 -0.0678 -0.0249 -0.3159 127 ARG B CZ 4426 N NH1 . ARG B 120 ? 1.4123 1.7120 1.4255 -0.0627 -0.0223 -0.3197 127 ARG B NH1 4427 N NH2 . ARG B 120 ? 1.6494 2.0165 1.6585 -0.0716 -0.0261 -0.3210 127 ARG B NH2 4428 N N . HIS B 121 ? 0.8261 1.0402 0.7667 -0.0849 -0.0303 -0.2507 128 HIS B N 4429 C CA . HIS B 121 ? 1.0492 1.2931 0.9774 -0.0920 -0.0336 -0.2239 128 HIS B CA 4430 C C . HIS B 121 ? 1.1717 1.4454 1.0886 -0.0948 -0.0338 -0.2167 128 HIS B C 4431 O O . HIS B 121 ? 1.3447 1.6359 1.2642 -0.0922 -0.0321 -0.2380 128 HIS B O 4432 C CB . HIS B 121 ? 1.2371 1.5291 1.1677 -0.0963 -0.0374 -0.2287 128 HIS B CB 4433 C CG . HIS B 121 ? 1.4399 1.7792 1.3775 -0.0944 -0.0364 -0.2512 128 HIS B CG 4434 N ND1 . HIS B 121 ? 1.4656 1.7877 1.4220 -0.0852 -0.0317 -0.2714 128 HIS B ND1 4435 C CD2 . HIS B 121 ? 1.5210 1.9169 1.4549 -0.0978 -0.0372 -0.2479 128 HIS B CD2 4436 C CE1 . HIS B 121 ? 1.4679 1.8352 1.4317 -0.0837 -0.0300 -0.2818 128 HIS B CE1 4437 N NE2 . HIS B 121 ? 1.5364 1.9486 1.4870 -0.0911 -0.0327 -0.2687 128 HIS B NE2 4438 N N . VAL B 122 ? 1.1726 1.4501 1.0785 -0.0996 -0.0355 -0.1854 129 VAL B N 4439 C CA . VAL B 122 ? 1.3102 1.6179 1.2046 -0.1033 -0.0360 -0.1749 129 VAL B CA 4440 C C . VAL B 122 ? 1.4832 1.8609 1.3754 -0.1077 -0.0385 -0.1901 129 VAL B C 4441 O O . VAL B 122 ? 1.6635 2.0720 1.5580 -0.1110 -0.0416 -0.1909 129 VAL B O 4442 C CB . VAL B 122 ? 1.1991 1.5003 1.0835 -0.1084 -0.0383 -0.1368 129 VAL B CB 4443 C CG1 . VAL B 122 ? 1.1531 1.4790 1.0263 -0.1120 -0.0383 -0.1259 129 VAL B CG1 4444 C CG2 . VAL B 122 ? 1.1643 1.3986 1.0519 -0.1044 -0.0361 -0.1219 129 VAL B CG2 4445 N N . PRO B 123 ? 1.4829 1.8841 1.3731 -0.1067 -0.0364 -0.2021 130 PRO B N 4446 C CA . PRO B 123 ? 1.5092 1.9672 1.4054 -0.1074 -0.0348 -0.2064 130 PRO B CA 4447 C C . PRO B 123 ? 1.5034 2.0030 1.3898 -0.1163 -0.0394 -0.1828 130 PRO B C 4448 O O . PRO B 123 ? 1.4600 1.9621 1.3323 -0.1224 -0.0424 -0.1571 130 PRO B O 4449 C CB . PRO B 123 ? 1.5056 1.9692 1.3998 -0.1056 -0.0313 -0.2070 130 PRO B CB 4450 C CG . PRO B 123 ? 1.4781 1.8841 1.3751 -0.0990 -0.0292 -0.2175 130 PRO B CG 4451 C CD . PRO B 123 ? 1.4549 1.8207 1.3455 -0.1014 -0.0325 -0.2092 130 PRO B CD 4452 N N . THR B 124 ? 1.4396 1.9695 1.3347 -0.1167 -0.0397 -0.1902 131 THR B N 4453 C CA . THR B 124 ? 1.2978 1.8624 1.1862 -0.1243 -0.0442 -0.1683 131 THR B CA 4454 C C . THR B 124 ? 1.3000 1.9046 1.1809 -0.1303 -0.0438 -0.1477 131 THR B C 4455 O O . THR B 124 ? 1.3197 1.9397 1.1925 -0.1371 -0.0481 -0.1207 131 THR B O 4456 C CB . THR B 124 ? 1.1772 1.7714 1.0780 -0.1228 -0.0432 -0.1839 131 THR B CB 4457 O OG1 . THR B 124 ? 1.3788 1.9959 1.2928 -0.1175 -0.0371 -0.2082 131 THR B OG1 4458 C CG2 . THR B 124 ? 1.0307 1.5869 0.9375 -0.1194 -0.0453 -0.1954 131 THR B CG2 4459 N N . GLU B 125 ? 1.2468 1.8672 1.1323 -0.1275 -0.0386 -0.1599 132 GLU B N 4460 C CA . GLU B 125 ? 1.2760 1.9358 1.1570 -0.1331 -0.0372 -0.1435 132 GLU B CA 4461 C C . GLU B 125 ? 1.0831 1.7286 0.9616 -0.1307 -0.0341 -0.1464 132 GLU B C 4462 O O . GLU B 125 ? 0.9393 1.5872 0.8081 -0.1357 -0.0353 -0.1234 132 GLU B O 4463 C CB . GLU B 125 ? 1.5702 2.2850 1.4622 -0.1339 -0.0336 -0.1559 132 GLU B CB 4464 C CG . GLU B 125 ? 1.7175 2.4566 1.6097 -0.1385 -0.0368 -0.1459 132 GLU B CG 4465 C CD . GLU B 125 ? 1.7961 2.5937 1.6972 -0.1408 -0.0329 -0.1542 132 GLU B CD 4466 O OE1 . GLU B 125 ? 1.7874 2.6192 1.6857 -0.1466 -0.0314 -0.1398 132 GLU B OE1 4467 O OE2 . GLU B 125 ? 1.8497 2.6593 1.7615 -0.1370 -0.0311 -0.1754 132 GLU B OE2 4468 N N . ALA B 126 ? 1.0859 1.7170 0.9752 -0.1228 -0.0300 -0.1744 133 ALA B N 4469 C CA . ALA B 126 ? 1.2721 1.8908 1.1626 -0.1190 -0.0265 -0.1823 133 ALA B CA 4470 C C . ALA B 126 ? 1.4417 2.0365 1.3168 -0.1227 -0.0285 -0.1589 133 ALA B C 4471 O O . ALA B 126 ? 1.6423 2.2450 1.5172 -0.1223 -0.0257 -0.1591 133 ALA B O 4472 C CB . ALA B 126 ? 1.3093 1.8889 1.2111 -0.1094 -0.0243 -0.2089 133 ALA B CB 4473 N N . LEU B 127 ? 1.4547 2.0206 1.3178 -0.1263 -0.0332 -0.1385 134 LEU B N 4474 C CA . LEU B 127 ? 1.4568 1.9966 1.3060 -0.1296 -0.0352 -0.1150 134 LEU B CA 4475 C C . LEU B 127 ? 1.5396 2.1095 1.3819 -0.1384 -0.0381 -0.0826 134 LEU B C 4476 O O . LEU B 127 ? 1.7178 2.2744 1.5514 -0.1416 -0.0390 -0.0609 134 LEU B O 4477 C CB . LEU B 127 ? 1.3081 1.7934 1.1493 -0.1283 -0.0386 -0.1108 134 LEU B CB 4478 C CG . LEU B 127 ? 1.3376 1.7815 1.1862 -0.1198 -0.0355 -0.1398 134 LEU B CG 4479 C CD1 . LEU B 127 ? 1.2684 1.6533 1.1217 -0.1162 -0.0354 -0.1298 134 LEU B CD1 4480 C CD2 . LEU B 127 ? 1.4372 1.8630 1.2846 -0.1158 -0.0315 -0.1463 134 LEU B CD2 4481 N N . GLN B 128 ? 1.3496 1.9580 1.1974 -0.1421 -0.0393 -0.0788 135 GLN B N 4482 C CA . GLN B 128 ? 1.3704 2.0072 1.2151 -0.1505 -0.0419 -0.0483 135 GLN B CA 4483 C C . GLN B 128 ? 1.3223 1.9901 1.1687 -0.1540 -0.0386 -0.0412 135 GLN B C 4484 O O . GLN B 128 ? 1.1324 1.8240 0.9860 -0.1511 -0.0338 -0.0634 135 GLN B O 4485 C CB . GLN B 128 ? 1.5042 2.1769 1.3555 -0.1532 -0.0432 -0.0495 135 GLN B CB 4486 C CG . GLN B 128 ? 1.4540 2.0986 1.3042 -0.1509 -0.0474 -0.0529 135 GLN B CG 4487 C CD . GLN B 128 ? 1.2380 1.9186 1.0963 -0.1520 -0.0475 -0.0615 135 GLN B CD 4488 O OE1 . GLN B 128 ? 1.1013 1.8292 0.9652 -0.1552 -0.0446 -0.0627 135 GLN B OE1 4489 N NE2 . GLN B 128 ? 1.2337 1.8926 1.0932 -0.1496 -0.0509 -0.0679 135 GLN B NE2 4490 N N . ASN B 129 ? 1.3692 2.0354 1.2110 -0.1603 -0.0413 -0.0100 136 ASN B N 4491 C CA . ASN B 129 ? 1.2857 1.9770 1.1295 -0.1647 -0.0390 0.0007 136 ASN B CA 4492 C C . ASN B 129 ? 1.4183 2.0920 1.2601 -0.1594 -0.0350 -0.0163 136 ASN B C 4493 O O . ASN B 129 ? 1.4678 2.1677 1.3166 -0.1565 -0.0305 -0.0403 136 ASN B O 4494 C CB . ASN B 129 ? 1.2498 2.0020 1.1030 -0.1695 -0.0364 -0.0045 136 ASN B CB 4495 C CG . ASN B 129 ? 1.4962 2.2764 1.3521 -0.1764 -0.0355 0.0132 136 ASN B CG 4496 O OD1 . ASN B 129 ? 1.4174 2.1763 1.2700 -0.1799 -0.0387 0.0390 136 ASN B OD1 4497 N ND2 . ASN B 129 ? 1.6704 2.4984 1.5339 -0.1783 -0.0311 -0.0010 136 ASN B ND2 4498 N N . LEU B 130 ? 1.3807 2.0095 1.2141 -0.1580 -0.0366 -0.0033 137 LEU B N 4499 C CA . LEU B 130 ? 1.1862 1.7959 1.0167 -0.1538 -0.0332 -0.0142 137 LEU B CA 4500 C C . LEU B 130 ? 1.2264 1.8127 1.0510 -0.1575 -0.0352 0.0151 137 LEU B C 4501 O O . LEU B 130 ? 1.2828 1.8243 1.0996 -0.1537 -0.0350 0.0169 137 LEU B O 4502 C CB . LEU B 130 ? 0.9246 1.4927 0.7516 -0.1454 -0.0321 -0.0381 137 LEU B CB 4503 C CG . LEU B 130 ? 0.8785 1.4646 0.7161 -0.1391 -0.0281 -0.0738 137 LEU B CG 4504 C CD1 . LEU B 130 ? 0.5944 1.1412 0.4327 -0.1320 -0.0285 -0.0945 137 LEU B CD1 4505 C CD2 . LEU B 130 ? 1.0295 1.6229 0.8707 -0.1363 -0.0238 -0.0858 137 LEU B CD2 4506 N N . ARG B 131 ? 1.2255 1.8424 1.0555 -0.1650 -0.0369 0.0373 138 ARG B N 4507 C CA . ARG B 131 ? 1.3880 1.9865 1.2179 -0.1693 -0.0398 0.0681 138 ARG B CA 4508 C C . ARG B 131 ? 1.3138 1.8710 1.1374 -0.1656 -0.0383 0.0712 138 ARG B C 4509 O O . ARG B 131 ? 1.2915 1.8232 1.1163 -0.1675 -0.0409 0.0957 138 ARG B O 4510 C CB . ARG B 131 ? 1.5847 2.2323 1.4241 -0.1773 -0.0400 0.0804 138 ARG B CB 4511 C CG . ARG B 131 ? 1.7856 2.4676 1.6279 -0.1773 -0.0351 0.0615 138 ARG B CG 4512 C CD . ARG B 131 ? 1.7509 2.4847 1.6027 -0.1863 -0.0355 0.0739 138 ARG B CD 4513 N NE . ARG B 131 ? 1.7398 2.4609 1.5944 -0.1911 -0.0389 0.1011 138 ARG B NE 4514 C CZ . ARG B 131 ? 1.7703 2.4970 1.6264 -0.1927 -0.0374 0.1029 138 ARG B CZ 4515 N NH1 . ARG B 131 ? 1.7379 2.4832 1.5930 -0.1898 -0.0324 0.0796 138 ARG B NH1 4516 N NH2 . ARG B 131 ? 1.8247 2.5381 1.6849 -0.1968 -0.0411 0.1273 138 ARG B NH2 4517 N N . SER B 132 ? 1.1710 1.7210 0.9901 -0.1599 -0.0341 0.0459 139 SER B N 4518 C CA . SER B 132 ? 1.2273 1.7399 1.0401 -0.1563 -0.0323 0.0473 139 SER B CA 4519 C C . SER B 132 ? 1.3576 1.8172 1.1602 -0.1499 -0.0320 0.0391 139 SER B C 4520 O O . SER B 132 ? 1.4236 1.8448 1.2201 -0.1474 -0.0308 0.0455 139 SER B O 4521 C CB . SER B 132 ? 1.2385 1.7764 1.0540 -0.1543 -0.0278 0.0262 139 SER B CB 4522 O OG . SER B 132 ? 1.3172 1.8866 1.1392 -0.1607 -0.0281 0.0415 139 SER B OG 4523 N N . LEU B 133 ? 1.3655 1.8229 1.1671 -0.1476 -0.0330 0.0249 140 LEU B N 4524 C CA . LEU B 133 ? 1.1079 1.5181 0.9007 -0.1422 -0.0327 0.0128 140 LEU B CA 4525 C C . LEU B 133 ? 1.0645 1.4272 0.8509 -0.1436 -0.0350 0.0414 140 LEU B C 4526 O O . LEU B 133 ? 1.1073 1.4728 0.8975 -0.1476 -0.0387 0.0650 140 LEU B O 4527 C CB . LEU B 133 ? 0.9782 1.3976 0.7744 -0.1399 -0.0338 -0.0086 140 LEU B CB 4528 C CG . LEU B 133 ? 0.9999 1.3687 0.8021 -0.1304 -0.0303 -0.0320 140 LEU B CG 4529 C CD1 . LEU B 133 ? 0.9381 1.3055 0.7399 -0.1258 -0.0263 -0.0546 140 LEU B CD1 4530 C CD2 . LEU B 133 ? 1.1606 1.5371 0.9714 -0.1274 -0.0310 -0.0535 140 LEU B CD2 4531 N N . GLN B 134 ? 0.8667 1.1768 0.6556 -0.1367 -0.0310 0.0374 141 GLN B N 4532 C CA . GLN B 134 ? 0.8685 1.1254 0.6593 -0.1353 -0.0313 0.0622 141 GLN B CA 4533 C C . GLN B 134 ? 1.1814 1.3816 0.9814 -0.1265 -0.0285 0.0496 141 GLN B C 4534 O O . GLN B 134 ? 1.2292 1.3924 1.0332 -0.1257 -0.0298 0.0678 141 GLN B O 4535 C CB . GLN B 134 ? 0.8406 1.0822 0.6258 -0.1356 -0.0292 0.0726 141 GLN B CB 4536 C CG . GLN B 134 ? 1.0311 1.3007 0.8172 -0.1425 -0.0323 0.0989 141 GLN B CG 4537 C CD . GLN B 134 ? 1.3384 1.5885 1.1255 -0.1405 -0.0296 0.1049 141 GLN B CD 4538 O OE1 . GLN B 134 ? 1.5642 1.7997 1.3412 -0.1375 -0.0258 0.0882 141 GLN B OE1 4539 N NE2 . GLN B 134 ? 1.4004 1.6495 1.2003 -0.1417 -0.0320 0.1266 141 GLN B NE2 4540 N N . SER B 135 ? 1.0581 1.2527 0.8620 -0.1200 -0.0249 0.0183 142 SER B N 4541 C CA . SER B 135 ? 1.0453 1.1861 0.8577 -0.1117 -0.0219 0.0045 142 SER B CA 4542 C C . SER B 135 ? 1.0514 1.2087 0.8706 -0.1082 -0.0213 -0.0255 142 SER B C 4543 O O . SER B 135 ? 0.9860 1.1724 0.8051 -0.1069 -0.0200 -0.0492 142 SER B O 4544 C CB . SER B 135 ? 1.2059 1.3072 1.0180 -0.1058 -0.0176 -0.0027 142 SER B CB 4545 O OG . SER B 135 ? 1.3045 1.3937 1.1105 -0.1091 -0.0180 0.0236 142 SER B OG 4546 N N . LEU B 136 ? 1.1119 1.2508 0.9379 -0.1067 -0.0225 -0.0247 143 LEU B N 4547 C CA . LEU B 136 ? 0.9986 1.1521 0.8321 -0.1038 -0.0223 -0.0518 143 LEU B CA 4548 C C . LEU B 136 ? 0.9621 1.0598 0.8052 -0.0963 -0.0195 -0.0638 143 LEU B C 4549 O O . LEU B 136 ? 0.9832 1.0450 0.8291 -0.0958 -0.0200 -0.0470 143 LEU B O 4550 C CB . LEU B 136 ? 0.9443 1.1392 0.7774 -0.1100 -0.0267 -0.0430 143 LEU B CB 4551 C CG . LEU B 136 ? 0.9907 1.2012 0.8320 -0.1080 -0.0274 -0.0663 143 LEU B CG 4552 C CD1 . LEU B 136 ? 1.1735 1.4174 1.0166 -0.1058 -0.0257 -0.0983 143 LEU B CD1 4553 C CD2 . LEU B 136 ? 0.5744 0.8234 0.4139 -0.1148 -0.0322 -0.0511 143 LEU B CD2 4554 N N . ARG B 137 ? 1.0099 1.1016 0.8587 -0.0905 -0.0169 -0.0932 144 ARG B N 4555 C CA . ARG B 137 ? 1.1622 1.2045 1.0208 -0.0837 -0.0144 -0.1070 144 ARG B CA 4556 C C . ARG B 137 ? 1.3384 1.3993 1.2060 -0.0826 -0.0156 -0.1291 144 ARG B C 4557 O O . ARG B 137 ? 1.5658 1.6622 1.4363 -0.0819 -0.0159 -0.1532 144 ARG B O 4558 C CB . ARG B 137 ? 1.2332 1.2475 1.0939 -0.0774 -0.0109 -0.1239 144 ARG B CB 4559 C CG . ARG B 137 ? 1.3534 1.3376 1.2068 -0.0773 -0.0092 -0.1036 144 ARG B CG 4560 C CD . ARG B 137 ? 1.4079 1.3506 1.2657 -0.0700 -0.0058 -0.1197 144 ARG B CD 4561 N NE . ARG B 137 ? 1.2852 1.1768 1.1510 -0.0654 -0.0042 -0.1222 144 ARG B NE 4562 C CZ . ARG B 137 ? 1.1237 0.9698 0.9878 -0.0645 -0.0027 -0.1025 144 ARG B CZ 4563 N NH1 . ARG B 137 ? 1.0629 0.9073 0.9183 -0.0677 -0.0029 -0.0787 144 ARG B NH1 4564 N NH2 . ARG B 137 ? 1.1202 0.9235 0.9918 -0.0607 -0.0012 -0.1066 144 ARG B NH2 4565 N N . LEU B 138 ? 1.1812 1.2177 1.0539 -0.0823 -0.0163 -0.1212 145 LEU B N 4566 C CA . LEU B 138 ? 1.2069 1.2544 1.0891 -0.0810 -0.0173 -0.1408 145 LEU B CA 4567 C C . LEU B 138 ? 1.4451 1.4364 1.3362 -0.0760 -0.0151 -0.1441 145 LEU B C 4568 O O . LEU B 138 ? 1.6906 1.6817 1.5885 -0.0762 -0.0163 -0.1489 145 LEU B O 4569 C CB . LEU B 138 ? 1.1130 1.2020 0.9925 -0.0875 -0.0213 -0.1278 145 LEU B CB 4570 C CG . LEU B 138 ? 1.0365 1.1910 0.9091 -0.0930 -0.0239 -0.1303 145 LEU B CG 4571 C CD1 . LEU B 138 ? 1.0521 1.2380 0.9193 -0.1003 -0.0281 -0.1062 145 LEU B CD1 4572 C CD2 . LEU B 138 ? 1.0515 1.2383 0.9314 -0.0908 -0.0237 -0.1644 145 LEU B CD2 4573 N N . ASP B 139 ? 1.4573 1.4019 1.3481 -0.0718 -0.0120 -0.1413 146 ASP B N 4574 C CA . ASP B 139 ? 1.3746 1.2646 1.2730 -0.0674 -0.0098 -0.1429 146 ASP B CA 4575 C C . ASP B 139 ? 1.3022 1.1822 1.2116 -0.0617 -0.0085 -0.1732 146 ASP B C 4576 O O . ASP B 139 ? 1.3952 1.3080 1.3071 -0.0586 -0.0096 -0.1871 146 ASP B O 4577 C CB . ASP B 139 ? 1.3159 1.1602 1.2092 -0.0656 -0.0072 -0.1247 146 ASP B CB 4578 C CG . ASP B 139 ? 1.2506 1.1043 1.1374 -0.0646 -0.0061 -0.1276 146 ASP B CG 4579 O OD1 . ASP B 139 ? 1.3549 1.2546 1.2350 -0.0687 -0.0081 -0.1241 146 ASP B OD1 4580 O OD2 . ASP B 139 ? 1.2884 1.1042 1.1765 -0.0599 -0.0033 -0.1331 146 ASP B OD2 4581 N N . ALA B 140 ? 1.1164 0.9596 1.0349 -0.0518 -0.0101 -0.1616 147 ALA B N 4582 C CA . ALA B 140 ? 1.1646 0.9979 1.0880 -0.0404 -0.0121 -0.1625 147 ALA B CA 4583 C C . ALA B 140 ? 1.3613 1.2322 1.2927 -0.0424 -0.0112 -0.1829 147 ALA B C 4584 O O . ALA B 140 ? 1.4324 1.3102 1.3682 -0.0373 -0.0106 -0.1896 147 ALA B O 4585 C CB . ALA B 140 ? 1.2032 1.0233 1.1212 -0.0334 -0.0126 -0.1566 147 ALA B CB 4586 N N . ASN B 141 ? 1.4170 1.3146 1.3511 -0.0501 -0.0119 -0.1920 148 ASN B N 4587 C CA . ASN B 141 ? 1.4692 1.4034 1.4124 -0.0502 -0.0128 -0.2089 148 ASN B CA 4588 C C . ASN B 141 ? 1.4766 1.3952 1.4261 -0.0496 -0.0133 -0.2056 148 ASN B C 4589 O O . ASN B 141 ? 1.5496 1.4270 1.4959 -0.0469 -0.0130 -0.1889 148 ASN B O 4590 C CB . ASN B 141 ? 1.4991 1.4910 1.4368 -0.0594 -0.0148 -0.2212 148 ASN B CB 4591 C CG . ASN B 141 ? 1.5576 1.5710 1.4886 -0.0598 -0.0143 -0.2238 148 ASN B CG 4592 O OD1 . ASN B 141 ? 1.5587 1.5932 1.4979 -0.0548 -0.0137 -0.2344 148 ASN B OD1 4593 N ND2 . ASN B 141 ? 1.6450 1.6539 1.5615 -0.0666 -0.0143 -0.2137 148 ASN B ND2 4594 N N . HIS B 142 ? 1.4039 1.3573 1.3615 -0.0517 -0.0145 -0.2202 149 HIS B N 4595 C CA . HIS B 142 ? 1.2060 1.1492 1.1694 -0.0521 -0.0151 -0.2186 149 HIS B CA 4596 C C . HIS B 142 ? 1.1016 1.0856 1.0623 -0.0620 -0.0181 -0.2268 149 HIS B C 4597 O O . HIS B 142 ? 1.0492 1.0493 1.0173 -0.0628 -0.0193 -0.2341 149 HIS B O 4598 C CB . HIS B 142 ? 1.2092 1.1547 1.1849 -0.0457 -0.0142 -0.2265 149 HIS B CB 4599 C CG . HIS B 142 ? 1.2652 1.1789 1.2399 -0.0382 -0.0124 -0.2175 149 HIS B CG 4600 N ND1 . HIS B 142 ? 1.4481 1.3172 1.4119 -0.0349 -0.0118 -0.1968 149 HIS B ND1 4601 C CD2 . HIS B 142 ? 1.3877 1.3110 1.3693 -0.0339 -0.0116 -0.2255 149 HIS B CD2 4602 C CE1 . HIS B 142 ? 1.5892 1.4434 1.5505 -0.0296 -0.0107 -0.1922 149 HIS B CE1 4603 N NE2 . HIS B 142 ? 1.5541 1.4389 1.5276 -0.0291 -0.0105 -0.2097 149 HIS B NE2 4604 N N . ILE B 143 ? 1.0906 1.0934 1.0380 -0.0708 -0.0198 -0.2232 150 ILE B N 4605 C CA . ILE B 143 ? 1.1653 1.2128 1.1065 -0.0774 -0.0235 -0.2111 150 ILE B CA 4606 C C . ILE B 143 ? 1.2446 1.2666 1.1875 -0.0789 -0.0242 -0.1915 150 ILE B C 4607 O O . ILE B 143 ? 1.5188 1.4923 1.4612 -0.0770 -0.0220 -0.1772 150 ILE B O 4608 C CB . ILE B 143 ? 1.0197 1.0959 0.9472 -0.0814 -0.0248 -0.1918 150 ILE B CB 4609 C CG1 . ILE B 143 ? 1.0005 1.0687 0.9207 -0.0856 -0.0267 -0.1580 150 ILE B CG1 4610 C CG2 . ILE B 143 ? 0.8748 0.9277 0.7988 -0.0779 -0.0217 -0.1951 150 ILE B CG2 4611 C CD1 . ILE B 143 ? 0.8448 0.9315 0.7526 -0.0893 -0.0277 -0.1371 150 ILE B CD1 4612 N N . SER B 144 ? 1.1905 1.2461 1.1360 -0.0823 -0.0274 -0.1922 151 SER B N 4613 C CA . SER B 144 ? 1.2949 1.3318 1.2433 -0.0838 -0.0286 -0.1758 151 SER B CA 4614 C C . SER B 144 ? 1.2407 1.3247 1.1832 -0.0898 -0.0333 -0.1590 151 SER B C 4615 O O . SER B 144 ? 1.1982 1.2759 1.1430 -0.0918 -0.0354 -0.1446 151 SER B O 4616 C CB . SER B 144 ? 1.2954 1.3160 1.2573 -0.0809 -0.0275 -0.1973 151 SER B CB 4617 O OG . SER B 144 ? 1.2750 1.3439 1.2415 -0.0824 -0.0299 -0.2183 151 SER B OG 4618 N N . TYR B 145 ? 1.2842 1.4160 1.2191 -0.0930 -0.0352 -0.1608 152 TYR B N 4619 C CA . TYR B 145 ? 1.4706 1.6526 1.3994 -0.0993 -0.0401 -0.1460 152 TYR B CA 4620 C C . TYR B 145 ? 1.2214 1.4361 1.1382 -0.1030 -0.0413 -0.1341 152 TYR B C 4621 O O . TYR B 145 ? 0.9619 1.1924 0.8768 -0.1016 -0.0394 -0.1519 152 TYR B O 4622 C CB . TYR B 145 ? 1.7751 2.0003 1.7105 -0.1004 -0.0421 -0.1691 152 TYR B CB 4623 C CG . TYR B 145 ? 1.8997 2.1815 1.8288 -0.1071 -0.0473 -0.1558 152 TYR B CG 4624 C CD1 . TYR B 145 ? 1.9502 2.2300 1.8796 -0.1102 -0.0508 -0.1335 152 TYR B CD1 4625 C CD2 . TYR B 145 ? 1.9869 2.3250 1.9100 -0.1105 -0.0489 -0.1653 152 TYR B CD2 4626 C CE1 . TYR B 145 ? 2.0292 2.3608 1.9530 -0.1165 -0.0561 -0.1203 152 TYR B CE1 4627 C CE2 . TYR B 145 ? 2.0926 2.4839 2.0095 -0.1172 -0.0538 -0.1524 152 TYR B CE2 4628 C CZ . TYR B 145 ? 2.1266 2.5140 2.0438 -0.1202 -0.0575 -0.1295 152 TYR B CZ 4629 O OH . TYR B 145 ? 2.1817 2.6222 2.0930 -0.1270 -0.0629 -0.1157 152 TYR B OH 4630 N N . VAL B 146 ? 1.2321 1.4559 1.1413 -0.1079 -0.0447 -0.1037 153 VAL B N 4631 C CA . VAL B 146 ? 1.3429 1.6001 1.2406 -0.1127 -0.0465 -0.0887 153 VAL B CA 4632 C C . VAL B 146 ? 1.3127 1.6288 1.2061 -0.1197 -0.0521 -0.0785 153 VAL B C 4633 O O . VAL B 146 ? 1.2528 1.5675 1.1455 -0.1232 -0.0559 -0.0537 153 VAL B O 4634 C CB . VAL B 146 ? 1.4334 1.6523 1.3257 -0.1130 -0.0461 -0.0596 153 VAL B CB 4635 C CG1 . VAL B 146 ? 1.4491 1.6989 1.3302 -0.1173 -0.0471 -0.0479 153 VAL B CG1 4636 C CG2 . VAL B 146 ? 1.3825 1.5402 1.2798 -0.1061 -0.0408 -0.0684 153 VAL B CG2 4637 N N . PRO B 147 ? 1.2800 1.6489 1.1713 -0.1219 -0.0527 -0.0983 154 PRO B N 4638 C CA . PRO B 147 ? 1.1797 1.6120 1.0659 -0.1290 -0.0578 -0.0918 154 PRO B CA 4639 C C . PRO B 147 ? 1.0524 1.4972 0.9290 -0.1355 -0.0620 -0.0555 154 PRO B C 4640 O O . PRO B 147 ? 1.0841 1.5115 0.9545 -0.1356 -0.0604 -0.0428 154 PRO B O 4641 C CB . PRO B 147 ? 1.2981 1.7758 1.1815 -0.1296 -0.0563 -0.1175 154 PRO B CB 4642 C CG . PRO B 147 ? 1.3841 1.8205 1.2734 -0.1220 -0.0507 -0.1405 154 PRO B CG 4643 C CD . PRO B 147 ? 1.3387 1.7079 1.2343 -0.1170 -0.0486 -0.1314 154 PRO B CD 4644 N N . PRO B 148 ? 1.0081 1.4820 0.8841 -0.1409 -0.0675 -0.0388 155 PRO B N 4645 C CA . PRO B 148 ? 1.1286 1.6142 0.9976 -0.1474 -0.0726 -0.0026 155 PRO B CA 4646 C C . PRO B 148 ? 1.2352 1.7557 1.0927 -0.1525 -0.0731 0.0059 155 PRO B C 4647 O O . PRO B 148 ? 1.2791 1.8570 1.1315 -0.1569 -0.0744 -0.0054 155 PRO B O 4648 C CB . PRO B 148 ? 1.2039 1.7321 1.0747 -0.1523 -0.0784 0.0026 155 PRO B CB 4649 C CG . PRO B 148 ? 0.9913 1.5018 0.8730 -0.1465 -0.0758 -0.0242 155 PRO B CG 4650 C CD . PRO B 148 ? 0.8287 1.3256 0.7120 -0.1408 -0.0695 -0.0545 155 PRO B CD 4651 N N . SER B 149 ? 1.4709 1.9570 1.3246 -0.1520 -0.0718 0.0253 156 SER B N 4652 C CA . SER B 149 ? 1.6955 2.2073 1.5386 -0.1566 -0.0718 0.0349 156 SER B CA 4653 C C . SER B 149 ? 1.6277 2.1685 1.4680 -0.1549 -0.0676 0.0033 156 SER B C 4654 O O . SER B 149 ? 1.4339 2.0225 1.2761 -0.1577 -0.0655 0.0001 156 SER B O 4655 C CB . SER B 149 ? 1.8695 2.4274 1.7093 -0.1651 -0.0769 0.0613 156 SER B CB 4656 O OG . SER B 149 ? 1.8764 2.4072 1.7168 -0.1675 -0.0822 0.0935 156 SER B OG 4657 N N . CYS B 150 ? 1.6607 2.1599 1.5067 -0.1468 -0.0618 -0.0195 157 CYS B N 4658 C CA . CYS B 150 ? 1.5999 2.1165 1.4441 -0.1443 -0.0577 -0.0471 157 CYS B CA 4659 C C . CYS B 150 ? 1.5476 2.0504 1.3837 -0.1453 -0.0558 -0.0325 157 CYS B C 4660 O O . CYS B 150 ? 1.5737 2.0885 1.4072 -0.1436 -0.0525 -0.0507 157 CYS B O 4661 C CB . CYS B 150 ? 1.6198 2.0977 1.4748 -0.1353 -0.0529 -0.0778 157 CYS B CB 4662 S SG . CYS B 150 ? 1.3029 1.6971 1.1650 -0.1287 -0.0504 -0.0651 157 CYS B SG 4663 N N . PHE B 151 ? 1.5074 1.9841 1.3407 -0.1479 -0.0582 0.0002 158 PHE B N 4664 C CA . PHE B 151 ? 1.5314 1.9926 1.3575 -0.1495 -0.0572 0.0189 158 PHE B CA 4665 C C . PHE B 151 ? 1.5677 2.0749 1.3883 -0.1583 -0.0610 0.0445 158 PHE B C 4666 O O . PHE B 151 ? 1.6694 2.1623 1.4879 -0.1602 -0.0606 0.0664 158 PHE B O 4667 C CB . PHE B 151 ? 1.4560 1.8506 1.2866 -0.1453 -0.0562 0.0377 158 PHE B CB 4668 C CG . PHE B 151 ? 1.2828 1.6254 1.1225 -0.1361 -0.0513 0.0155 158 PHE B CG 4669 C CD1 . PHE B 151 ? 1.1847 1.5254 1.0260 -0.1309 -0.0465 -0.0152 158 PHE B CD1 4670 C CD2 . PHE B 151 ? 1.2457 1.5420 1.0931 -0.1328 -0.0516 0.0255 158 PHE B CD2 4671 C CE1 . PHE B 151 ? 1.2438 1.5367 1.0941 -0.1228 -0.0424 -0.0344 158 PHE B CE1 4672 C CE2 . PHE B 151 ? 1.1952 1.4448 1.0507 -0.1249 -0.0472 0.0061 158 PHE B CE2 4673 C CZ . PHE B 151 ? 1.2405 1.4881 1.0974 -0.1201 -0.0427 -0.0234 158 PHE B CZ 4674 N N . SER B 152 ? 1.5034 2.0549 1.3317 -0.1610 -0.0613 0.0411 159 SER B N 4675 C CA . SER B 152 ? 1.2881 1.8753 1.1223 -0.1674 -0.0618 0.0639 159 SER B CA 4676 C C . SER B 152 ? 1.2780 1.8831 1.1129 -0.1689 -0.0574 0.0637 159 SER B C 4677 O O . SER B 152 ? 1.1181 1.7408 0.9535 -0.1658 -0.0527 0.0380 159 SER B O 4678 C CB . SER B 152 ? 0.8876 1.5217 0.7290 -0.1698 -0.0618 0.0550 159 SER B CB 4679 O OG . SER B 152 ? 0.6660 1.3277 0.5102 -0.1665 -0.0565 0.0234 159 SER B OG 4680 N N . GLY B 153 ? 1.4534 2.0529 1.2906 -0.1733 -0.0591 0.0919 160 GLY B N 4681 C CA . GLY B 153 ? 1.6313 2.2470 1.4704 -0.1757 -0.0559 0.0949 160 GLY B CA 4682 C C . GLY B 153 ? 1.6599 2.2390 1.4912 -0.1703 -0.0530 0.0850 160 GLY B C 4683 O O . GLY B 153 ? 1.7044 2.3016 1.5353 -0.1689 -0.0486 0.0673 160 GLY B O 4684 N N . LEU B 154 ? 1.5535 2.0808 1.3795 -0.1673 -0.0553 0.0966 161 LEU B N 4685 C CA . LEU B 154 ? 1.4799 1.9685 1.2981 -0.1627 -0.0525 0.0906 161 LEU B CA 4686 C C . LEU B 154 ? 1.5634 2.0163 1.3844 -0.1637 -0.0541 0.1194 161 LEU B C 4687 O O . LEU B 154 ? 1.7471 2.1507 1.5625 -0.1597 -0.0536 0.1233 161 LEU B O 4688 C CB . LEU B 154 ? 1.2220 1.6754 1.0312 -0.1572 -0.0524 0.0718 161 LEU B CB 4689 C CG . LEU B 154 ? 1.1137 1.5884 0.9229 -0.1532 -0.0493 0.0344 161 LEU B CG 4690 C CD1 . LEU B 154 ? 0.9872 1.4164 0.7996 -0.1462 -0.0483 0.0180 161 LEU B CD1 4691 C CD2 . LEU B 154 ? 1.3005 1.7834 1.1096 -0.1504 -0.0441 0.0174 161 LEU B CD2 4692 N N . HIS B 155 ? 1.4666 1.9435 1.2980 -0.1689 -0.0559 0.1382 162 HIS B N 4693 C CA . HIS B 155 ? 1.5125 1.9579 1.3524 -0.1694 -0.0585 0.1640 162 HIS B CA 4694 C C . HIS B 155 ? 1.4015 1.8087 1.2374 -0.1650 -0.0554 0.1638 162 HIS B C 4695 O O . HIS B 155 ? 1.4062 1.7874 1.2511 -0.1641 -0.0572 0.1815 162 HIS B O 4696 C CB . HIS B 155 ? 1.7212 2.2056 1.5735 -0.1764 -0.0613 0.1799 162 HIS B CB 4697 C CG . HIS B 155 ? 1.8430 2.3553 1.7017 -0.1807 -0.0651 0.1870 162 HIS B CG 4698 N ND1 . HIS B 155 ? 1.7482 2.3166 1.6110 -0.1873 -0.0651 0.1849 162 HIS B ND1 4699 C CD2 . HIS B 155 ? 1.8647 2.3560 1.7270 -0.1795 -0.0689 0.1966 162 HIS B CD2 4700 C CE1 . HIS B 155 ? 1.6371 2.2180 1.5051 -0.1899 -0.0687 0.1930 162 HIS B CE1 4701 N NE2 . HIS B 155 ? 1.6267 2.1616 1.4946 -0.1852 -0.0712 0.2001 162 HIS B NE2 4702 N N . SER B 156 ? 1.2877 1.6911 1.1116 -0.1616 -0.0510 0.1420 163 SER B N 4703 C CA . SER B 156 ? 1.3289 1.6956 1.1480 -0.1574 -0.0477 0.1409 163 SER B CA 4704 C C . SER B 156 ? 1.2970 1.6182 1.1045 -0.1519 -0.0454 0.1297 163 SER B C 4705 O O . SER B 156 ? 1.0895 1.3774 0.8919 -0.1483 -0.0421 0.1271 163 SER B O 4706 C CB . SER B 156 ? 1.2993 1.6993 1.1152 -0.1585 -0.0441 0.1255 163 SER B CB 4707 O OG . SER B 156 ? 1.3133 1.7443 1.1398 -0.1640 -0.0460 0.1400 163 SER B OG 4708 N N . LEU B 157 ? 1.2952 1.6147 1.0989 -0.1517 -0.0472 0.1232 164 LEU B N 4709 C CA . LEU B 157 ? 0.9759 1.2483 0.7767 -0.1453 -0.0443 0.1088 164 LEU B CA 4710 C C . LEU B 157 ? 0.9886 1.2033 0.7944 -0.1427 -0.0446 0.1307 164 LEU B C 4711 O O . LEU B 157 ? 0.7343 0.9454 0.5457 -0.1454 -0.0490 0.1522 164 LEU B O 4712 C CB . LEU B 157 ? 0.6624 0.9451 0.4694 -0.1429 -0.0450 0.0904 164 LEU B CB 4713 C CG . LEU B 157 ? 0.7874 1.0187 0.6028 -0.1333 -0.0404 0.0686 164 LEU B CG 4714 C CD1 . LEU B 157 ? 0.9998 1.2314 0.8140 -0.1282 -0.0353 0.0393 164 LEU B CD1 4715 C CD2 . LEU B 157 ? 0.7884 1.0238 0.6111 -0.1318 -0.0420 0.0579 164 LEU B CD2 4716 N N . ARG B 158 ? 1.2096 1.3785 1.0165 -0.1363 -0.0398 0.1235 165 ARG B N 4717 C CA . ARG B 158 ? 1.3898 1.5038 1.2014 -0.1336 -0.0396 0.1427 165 ARG B CA 4718 C C . ARG B 158 ? 1.1872 1.2465 1.0055 -0.1242 -0.0345 0.1240 165 ARG B C 4719 O O . ARG B 158 ? 0.9680 0.9801 0.7908 -0.1213 -0.0338 0.1368 165 ARG B O 4720 C CB . ARG B 158 ? 1.5359 1.6423 1.3510 -0.1324 -0.0385 0.1546 165 ARG B CB 4721 C CG . ARG B 158 ? 1.6720 1.8281 1.4939 -0.1364 -0.0417 0.1621 165 ARG B CG 4722 C CD . ARG B 158 ? 1.7958 1.9375 1.6288 -0.1324 -0.0409 0.1709 165 ARG B CD 4723 N NE . ARG B 158 ? 1.9501 2.0756 1.7735 -0.1300 -0.0361 0.1607 165 ARG B NE 4724 C CZ . ARG B 158 ? 2.0072 2.1508 1.8306 -0.1310 -0.0352 0.1607 165 ARG B CZ 4725 N NH1 . ARG B 158 ? 2.1168 2.2948 1.9493 -0.1351 -0.0388 0.1707 165 ARG B NH1 4726 N NH2 . ARG B 158 ? 1.9155 2.0424 1.7299 -0.1286 -0.0309 0.1507 165 ARG B NH2 4727 N N . HIS B 159 ? 1.0299 1.0960 0.8495 -0.1197 -0.0313 0.0938 166 HIS B N 4728 C CA . HIS B 159 ? 0.8487 0.8654 0.6747 -0.1113 -0.0267 0.0753 166 HIS B CA 4729 C C . HIS B 159 ? 0.8970 0.9282 0.7283 -0.1086 -0.0262 0.0495 166 HIS B C 4730 O O . HIS B 159 ? 1.0794 1.1452 0.9086 -0.1085 -0.0253 0.0282 166 HIS B O 4731 C CB . HIS B 159 ? 0.9390 0.9350 0.7618 -0.1068 -0.0221 0.0629 166 HIS B CB 4732 C CG . HIS B 159 ? 1.0145 1.0081 0.8310 -0.1103 -0.0227 0.0851 166 HIS B CG 4733 N ND1 . HIS B 159 ? 1.0069 0.9689 0.8252 -0.1115 -0.0242 0.1114 166 HIS B ND1 4734 C CD2 . HIS B 159 ? 0.9776 0.9969 0.7866 -0.1128 -0.0220 0.0845 166 HIS B CD2 4735 C CE1 . HIS B 159 ? 0.8362 0.8039 0.6486 -0.1147 -0.0245 0.1264 166 HIS B CE1 4736 N NE2 . HIS B 159 ? 1.0398 1.0421 0.8461 -0.1157 -0.0231 0.1108 166 HIS B NE2 4737 N N . LEU B 160 ? 0.8888 0.8939 0.7277 -0.1063 -0.0268 0.0508 167 LEU B N 4738 C CA . LEU B 160 ? 0.7646 0.7814 0.6096 -0.1039 -0.0264 0.0272 167 LEU B CA 4739 C C . LEU B 160 ? 0.8417 0.8056 0.6948 -0.0964 -0.0225 0.0119 167 LEU B C 4740 O O . LEU B 160 ? 0.8298 0.7518 0.6869 -0.0947 -0.0220 0.0260 167 LEU B O 4741 C CB . LEU B 160 ? 0.7662 0.8111 0.6133 -0.1090 -0.0314 0.0401 167 LEU B CB 4742 C CG . LEU B 160 ? 0.8804 0.9362 0.7346 -0.1070 -0.0316 0.0188 167 LEU B CG 4743 C CD1 . LEU B 160 ? 0.8512 0.9461 0.7038 -0.1064 -0.0303 -0.0092 167 LEU B CD1 4744 C CD2 . LEU B 160 ? 0.6458 0.7280 0.5017 -0.1124 -0.0370 0.0354 167 LEU B CD2 4745 N N . TRP B 161 ? 0.8557 0.8232 0.7119 -0.0921 -0.0197 -0.0173 168 TRP B N 4746 C CA . TRP B 161 ? 0.9744 0.8958 0.8388 -0.0855 -0.0163 -0.0337 168 TRP B CA 4747 C C . TRP B 161 ? 1.2089 1.1451 1.0812 -0.0847 -0.0173 -0.0522 168 TRP B C 4748 O O . TRP B 161 ? 1.4919 1.4618 1.3657 -0.0843 -0.0175 -0.0746 168 TRP B O 4749 C CB . TRP B 161 ? 1.0930 0.9979 0.9571 -0.0803 -0.0125 -0.0533 168 TRP B CB 4750 C CG . TRP B 161 ? 1.1062 0.9825 0.9644 -0.0793 -0.0105 -0.0382 168 TRP B CG 4751 C CD1 . TRP B 161 ? 1.1544 0.9761 1.0150 -0.0750 -0.0075 -0.0332 168 TRP B CD1 4752 C CD2 . TRP B 161 ? 1.2198 1.1217 1.0691 -0.0828 -0.0112 -0.0273 168 TRP B CD2 4753 N NE1 . TRP B 161 ? 1.1801 0.9916 1.0338 -0.0754 -0.0065 -0.0197 168 TRP B NE1 4754 C CE2 . TRP B 161 ? 1.1117 0.9714 0.9585 -0.0802 -0.0087 -0.0158 168 TRP B CE2 4755 C CE3 . TRP B 161 ? 1.3091 1.2665 1.1521 -0.0882 -0.0138 -0.0259 168 TRP B CE3 4756 C CZ2 . TRP B 161 ? 0.9988 0.8691 0.8375 -0.0827 -0.0087 -0.0032 168 TRP B CZ2 4757 C CZ3 . TRP B 161 ? 1.2478 1.2159 1.0825 -0.0909 -0.0137 -0.0130 168 TRP B CZ3 4758 C CH2 . TRP B 161 ? 1.0987 1.0231 0.9315 -0.0881 -0.0112 -0.0018 168 TRP B CH2 4759 N N . LEU B 162 ? 1.1689 1.0799 1.0470 -0.0843 -0.0179 -0.0436 169 LEU B N 4760 C CA . LEU B 162 ? 1.1627 1.0782 1.0496 -0.0829 -0.0183 -0.0615 169 LEU B CA 4761 C C . LEU B 162 ? 1.3546 1.2137 1.2492 -0.0777 -0.0150 -0.0667 169 LEU B C 4762 O O . LEU B 162 ? 1.5757 1.4229 1.4766 -0.0778 -0.0158 -0.0645 169 LEU B O 4763 C CB . LEU B 162 ? 1.1124 1.0586 0.9996 -0.0881 -0.0228 -0.0473 169 LEU B CB 4764 C CG . LEU B 162 ? 1.0517 1.0607 0.9326 -0.0936 -0.0263 -0.0472 169 LEU B CG 4765 C CD1 . LEU B 162 ? 0.8916 0.9258 0.7705 -0.0997 -0.0313 -0.0233 169 LEU B CD1 4766 C CD2 . LEU B 162 ? 1.0810 1.1206 0.9666 -0.0920 -0.0259 -0.0784 169 LEU B CD2 4767 N N . ASP B 163 ? 1.4149 1.2404 1.3090 -0.0733 -0.0114 -0.0737 170 ASP B N 4768 C CA . ASP B 163 ? 1.2811 1.0530 1.1819 -0.0686 -0.0080 -0.0791 170 ASP B CA 4769 C C . ASP B 163 ? 1.1693 0.9421 1.0799 -0.0652 -0.0072 -0.1073 170 ASP B C 4770 O O . ASP B 163 ? 1.2635 1.0742 1.1749 -0.0658 -0.0085 -0.1256 170 ASP B O 4771 C CB . ASP B 163 ? 1.3031 1.0523 1.2070 -0.0620 -0.0051 -0.0744 170 ASP B CB 4772 C CG . ASP B 163 ? 1.3446 1.0928 1.2316 -0.0683 -0.0058 -0.0544 170 ASP B CG 4773 O OD1 . ASP B 163 ? 1.5193 1.2987 1.4029 -0.0733 -0.0093 -0.0386 170 ASP B OD1 4774 O OD2 . ASP B 163 ? 1.2238 0.9603 1.1125 -0.0633 -0.0035 -0.0508 170 ASP B OD2 4775 N N . ASP B 164 ? 0.8559 0.6258 0.7968 -0.0508 -0.0101 -0.0992 171 ASP B N 4776 C CA . ASP B 164 ? 0.9076 0.6848 0.8602 -0.0393 -0.0187 -0.1111 171 ASP B CA 4777 C C . ASP B 164 ? 1.0589 0.8503 0.9960 -0.0481 -0.0156 -0.1318 171 ASP B C 4778 O O . ASP B 164 ? 1.1196 0.9248 1.0527 -0.0453 -0.0151 -0.1453 171 ASP B O 4779 C CB . ASP B 164 ? 1.0559 0.8363 1.0071 -0.0285 -0.0233 -0.1096 171 ASP B CB 4780 C CG . ASP B 164 ? 1.2587 1.0292 1.1958 -0.0216 -0.0261 -0.1058 171 ASP B CG 4781 O OD1 . ASP B 164 ? 1.3939 1.1591 1.3339 -0.0222 -0.0255 -0.1024 171 ASP B OD1 4782 O OD2 . ASP B 164 ? 1.2930 1.0589 1.2206 -0.0207 -0.0212 -0.1120 171 ASP B OD2 4783 N N . ASN B 165 ? 1.1977 0.9952 1.1327 -0.0599 -0.0123 -0.1339 172 ASN B N 4784 C CA . ASN B 165 ? 1.2994 1.1339 1.2355 -0.0674 -0.0123 -0.1550 172 ASN B CA 4785 C C . ASN B 165 ? 1.2309 1.0541 1.1743 -0.0682 -0.0132 -0.1513 172 ASN B C 4786 O O . ASN B 165 ? 1.4098 1.2004 1.3571 -0.0609 -0.0150 -0.1307 172 ASN B O 4787 C CB . ASN B 165 ? 1.3338 1.2195 1.2604 -0.0724 -0.0156 -0.1426 172 ASN B CB 4788 C CG . ASN B 165 ? 1.1330 1.0426 1.0541 -0.0717 -0.0151 -0.1530 172 ASN B CG 4789 O OD1 . ASN B 165 ? 0.8923 0.8028 0.8193 -0.0680 -0.0138 -0.1784 172 ASN B OD1 4790 N ND2 . ASN B 165 ? 0.8749 0.8039 0.7853 -0.0752 -0.0164 -0.1333 172 ASN B ND2 4791 N N . ALA B 166 ? 1.1190 0.9819 1.0662 -0.0709 -0.0159 -0.1614 173 ALA B N 4792 C CA . ALA B 166 ? 0.9611 0.8153 0.9166 -0.0716 -0.0167 -0.1625 173 ALA B CA 4793 C C . ALA B 166 ? 0.9293 0.8127 0.8807 -0.0765 -0.0206 -0.1418 173 ALA B C 4794 O O . ALA B 166 ? 0.8678 0.7714 0.8251 -0.0782 -0.0228 -0.1479 173 ALA B O 4795 C CB . ALA B 166 ? 0.6679 0.5420 0.6322 -0.0666 -0.0175 -0.1834 173 ALA B CB 4796 N N . LEU B 167 ? 0.9173 0.8026 0.8591 -0.0789 -0.0217 -0.1170 174 LEU B N 4797 C CA . LEU B 167 ? 1.0526 0.9631 0.9912 -0.0837 -0.0260 -0.0952 174 LEU B CA 4798 C C . LEU B 167 ? 1.1954 1.0731 1.1414 -0.0832 -0.0259 -0.0855 174 LEU B C 4799 O O . LEU B 167 ? 1.2052 1.0353 1.1554 -0.0797 -0.0221 -0.0878 174 LEU B O 4800 C CB . LEU B 167 ? 0.9987 0.9149 0.9269 -0.0864 -0.0274 -0.0702 174 LEU B CB 4801 C CG . LEU B 167 ? 0.9062 0.8535 0.8263 -0.0873 -0.0273 -0.0772 174 LEU B CG 4802 C CD1 . LEU B 167 ? 0.9251 0.8852 0.8355 -0.0914 -0.0298 -0.0494 174 LEU B CD1 4803 C CD2 . LEU B 167 ? 0.7852 0.7856 0.7066 -0.0892 -0.0295 -0.0973 174 LEU B CD2 4804 N N . THR B 168 ? 1.2399 1.1442 1.1873 -0.0869 -0.0301 -0.0749 175 THR B N 4805 C CA . THR B 168 ? 1.1576 1.0372 1.1126 -0.0867 -0.0306 -0.0659 175 THR B CA 4806 C C . THR B 168 ? 1.3239 1.2166 1.2757 -0.0907 -0.0353 -0.0369 175 THR B C 4807 O O . THR B 168 ? 1.3830 1.2514 1.3403 -0.0906 -0.0361 -0.0241 175 THR B O 4808 C CB . THR B 168 ? 0.9319 0.8287 0.8959 -0.0867 -0.0314 -0.0860 175 THR B CB 4809 O OG1 . THR B 168 ? 0.8721 0.7993 0.8357 -0.0861 -0.0309 -0.1104 175 THR B OG1 4810 C CG2 . THR B 168 ? 1.0192 0.8682 0.9928 -0.0831 -0.0276 -0.0950 175 THR B CG2 4811 N N . GLU B 169 ? 1.4165 1.3495 1.3598 -0.0945 -0.0387 -0.0270 176 GLU B N 4812 C CA . GLU B 169 ? 1.3854 1.3348 1.3255 -0.0988 -0.0439 0.0015 176 GLU B CA 4813 C C . GLU B 169 ? 1.0792 1.0443 1.0087 -0.1011 -0.0448 0.0145 176 GLU B C 4814 O O . GLU B 169 ? 0.8943 0.8692 0.8188 -0.0999 -0.0420 -0.0009 176 GLU B O 4815 C CB . GLU B 169 ? 1.6441 1.6407 1.5863 -0.1028 -0.0492 0.0014 176 GLU B CB 4816 C CG . GLU B 169 ? 1.8552 1.8963 1.7944 -0.1038 -0.0491 -0.0221 176 GLU B CG 4817 C CD . GLU B 169 ? 2.1244 2.1877 2.0713 -0.1043 -0.0508 -0.0377 176 GLU B CD 4818 O OE1 . GLU B 169 ? 2.2554 2.2993 2.2096 -0.1039 -0.0521 -0.0295 176 GLU B OE1 4819 O OE2 . GLU B 169 ? 2.1975 2.2972 2.1438 -0.1049 -0.0508 -0.0591 176 GLU B OE2 4820 N N . ILE B 170 ? 1.1282 1.0952 1.0552 -0.1044 -0.0488 0.0428 177 ILE B N 4821 C CA . ILE B 170 ? 1.2349 1.2210 1.1523 -0.1076 -0.0503 0.0570 177 ILE B CA 4822 C C . ILE B 170 ? 1.2931 1.3416 1.2048 -0.1129 -0.0546 0.0552 177 ILE B C 4823 O O . ILE B 170 ? 1.5293 1.6044 1.4441 -0.1162 -0.0594 0.0626 177 ILE B O 4824 C CB . ILE B 170 ? 1.3076 1.2738 1.2254 -0.1096 -0.0535 0.0888 177 ILE B CB 4825 C CG1 . ILE B 170 ? 1.2499 1.1552 1.1738 -0.1044 -0.0492 0.0903 177 ILE B CG1 4826 C CG2 . ILE B 170 ? 1.2926 1.2792 1.2006 -0.1132 -0.0551 0.1034 177 ILE B CG2 4827 C CD1 . ILE B 170 ? 1.0705 0.9478 0.9907 -0.0999 -0.0426 0.0726 177 ILE B CD1 4828 N N . PRO B 171 ? 1.0941 1.1673 0.9976 -0.1138 -0.0528 0.0448 178 PRO B N 4829 C CA . PRO B 171 ? 1.0768 1.2121 0.9738 -0.1194 -0.0568 0.0442 178 PRO B CA 4830 C C . PRO B 171 ? 1.1755 1.3306 1.0672 -0.1257 -0.0625 0.0768 178 PRO B C 4831 O O . PRO B 171 ? 1.3784 1.5539 1.2615 -0.1288 -0.0628 0.0843 178 PRO B O 4832 C CB . PRO B 171 ? 0.9177 1.0638 0.8084 -0.1177 -0.0525 0.0241 178 PRO B CB 4833 C CG . PRO B 171 ? 0.8348 0.9279 0.7313 -0.1105 -0.0465 0.0069 178 PRO B CG 4834 C CD . PRO B 171 ? 0.9813 1.0272 0.8826 -0.1090 -0.0468 0.0279 178 PRO B CD 4835 N N . VAL B 172 ? 1.1153 1.2633 1.0131 -0.1273 -0.0670 0.0959 179 VAL B N 4836 C CA . VAL B 172 ? 1.1626 1.3217 1.0584 -0.1328 -0.0731 0.1288 179 VAL B CA 4837 C C . VAL B 172 ? 1.2981 1.5168 1.1843 -0.1400 -0.0773 0.1367 179 VAL B C 4838 O O . VAL B 172 ? 1.3803 1.6035 1.2605 -0.1434 -0.0788 0.1558 179 VAL B O 4839 C CB . VAL B 172 ? 0.9589 1.1128 0.8641 -0.1338 -0.0783 0.1435 179 VAL B CB 4840 C CG1 . VAL B 172 ? 0.8123 0.9717 0.7173 -0.1389 -0.0850 0.1785 179 VAL B CG1 4841 C CG2 . VAL B 172 ? 1.0058 1.1034 0.9208 -0.1270 -0.0741 0.1347 179 VAL B CG2 4842 N N . GLN B 173 ? 1.2819 1.5467 1.1667 -0.1425 -0.0790 0.1219 180 GLN B N 4843 C CA . GLN B 173 ? 1.3387 1.6655 1.2146 -0.1500 -0.0833 0.1289 180 GLN B CA 4844 C C . GLN B 173 ? 1.2994 1.6385 1.1657 -0.1504 -0.0792 0.1195 180 GLN B C 4845 O O . GLN B 173 ? 1.5298 1.8969 1.3884 -0.1565 -0.0823 0.1379 180 GLN B O 4846 C CB . GLN B 173 ? 1.6034 1.9755 1.4807 -0.1517 -0.0853 0.1109 180 GLN B CB 4847 C CG . GLN B 173 ? 1.8549 2.2405 1.7312 -0.1480 -0.0795 0.0741 180 GLN B CG 4848 C CD . GLN B 173 ? 2.0829 2.4118 1.9667 -0.1394 -0.0730 0.0536 180 GLN B CD 4849 O OE1 . GLN B 173 ? 2.1916 2.4701 2.0809 -0.1360 -0.0721 0.0660 180 GLN B OE1 4850 N NE2 . GLN B 173 ? 2.0639 2.4015 1.9483 -0.1359 -0.0685 0.0220 180 GLN B NE2 4851 N N . ALA B 174 ? 0.9907 1.3088 0.8581 -0.1442 -0.0725 0.0908 181 ALA B N 4852 C CA . ALA B 174 ? 1.0450 1.3734 0.9048 -0.1437 -0.0684 0.0783 181 ALA B CA 4853 C C . ALA B 174 ? 1.1772 1.4724 1.0332 -0.1438 -0.0675 0.1001 181 ALA B C 4854 O O . ALA B 174 ? 1.2910 1.6085 1.1385 -0.1472 -0.0672 0.1047 181 ALA B O 4855 C CB . ALA B 174 ? 0.7756 1.0833 0.6397 -0.1364 -0.0620 0.0434 181 ALA B CB 4856 N N . PHE B 175 ? 1.1761 1.4192 1.0390 -0.1402 -0.0672 0.1134 182 PHE B N 4857 C CA . PHE B 175 ? 1.1573 1.3659 1.0184 -0.1400 -0.0666 0.1346 182 PHE B CA 4858 C C . PHE B 175 ? 1.2303 1.4677 1.0879 -0.1480 -0.0736 0.1672 182 PHE B C 4859 O O . PHE B 175 ? 1.3521 1.5828 1.2050 -0.1503 -0.0739 0.1841 182 PHE B O 4860 C CB . PHE B 175 ? 1.1266 1.2722 0.9969 -0.1338 -0.0642 0.1375 182 PHE B CB 4861 C CG . PHE B 175 ? 1.2076 1.3192 1.0807 -0.1262 -0.0571 0.1087 182 PHE B CG 4862 C CD1 . PHE B 175 ? 1.2031 1.3365 1.0708 -0.1249 -0.0534 0.0843 182 PHE B CD1 4863 C CD2 . PHE B 175 ? 1.2713 1.3303 1.1529 -0.1206 -0.0543 0.1059 182 PHE B CD2 4864 C CE1 . PHE B 175 ? 1.2126 1.3146 1.0839 -0.1181 -0.0475 0.0583 182 PHE B CE1 4865 C CE2 . PHE B 175 ? 1.2370 1.2653 1.1213 -0.1141 -0.0482 0.0805 182 PHE B CE2 4866 C CZ . PHE B 175 ? 1.1844 1.2337 1.0639 -0.1128 -0.0450 0.0569 182 PHE B CZ 4867 N N . ARG B 176 ? 1.2600 1.5285 1.1204 -0.1523 -0.0795 0.1763 183 ARG B N 4868 C CA . ARG B 176 ? 1.1548 1.4544 1.0149 -0.1598 -0.0863 0.2055 183 ARG B CA 4869 C C . ARG B 176 ? 1.1076 1.4468 0.9657 -0.1630 -0.0840 0.2017 183 ARG B C 4870 O O . ARG B 176 ? 0.7381 1.0828 0.6085 -0.1645 -0.0848 0.2171 183 ARG B O 4871 C CB . ARG B 176 ? 1.1992 1.5305 1.0652 -0.1630 -0.0919 0.2099 183 ARG B CB 4872 C CG . ARG B 176 ? 1.3834 1.6767 1.2576 -0.1599 -0.0948 0.2184 183 ARG B CG 4873 C CD . ARG B 176 ? 1.4235 1.7386 1.3124 -0.1627 -0.1001 0.2347 183 ARG B CD 4874 N NE . ARG B 176 ? 1.4574 1.7570 1.3493 -0.1613 -0.1040 0.2362 183 ARG B NE 4875 C CZ . ARG B 176 ? 1.5437 1.8773 1.4399 -0.1645 -0.1092 0.2394 183 ARG B CZ 4876 N NH1 . ARG B 176 ? 1.6255 2.0092 1.5236 -0.1697 -0.1100 0.2415 183 ARG B NH1 4877 N NH2 . ARG B 176 ? 1.3558 1.6704 1.2581 -0.1618 -0.1116 0.2377 183 ARG B NH2 4878 N N . SER B 177 ? 1.5333 1.8999 1.3774 -0.1638 -0.0814 0.1789 184 SER B N 4879 C CA . SER B 177 ? 1.8365 2.2410 1.6797 -0.1664 -0.0782 0.1726 184 SER B CA 4880 C C . SER B 177 ? 1.8100 2.1846 1.6479 -0.1634 -0.0737 0.1703 184 SER B C 4881 O O . SER B 177 ? 1.9358 2.3369 1.7696 -0.1645 -0.0704 0.1589 184 SER B O 4882 C CB . SER B 177 ? 1.9878 2.4399 1.8240 -0.1676 -0.0768 0.1451 184 SER B CB 4883 O OG . SER B 177 ? 1.9685 2.3961 1.7994 -0.1616 -0.0735 0.1182 184 SER B OG 4884 N N . LEU B 178 ? 1.5891 1.9078 1.4288 -0.1592 -0.0731 0.1805 185 LEU B N 4885 C CA . LEU B 178 ? 1.4027 1.6866 1.2384 -0.1556 -0.0684 0.1785 185 LEU B CA 4886 C C . LEU B 178 ? 1.3820 1.6261 1.2345 -0.1518 -0.0686 0.1983 185 LEU B C 4887 O O . LEU B 178 ? 1.5857 1.7779 1.4414 -0.1460 -0.0663 0.1994 185 LEU B O 4888 C CB . LEU B 178 ? 1.3177 1.5595 1.1525 -0.1481 -0.0631 0.1551 185 LEU B CB 4889 C CG . LEU B 178 ? 1.3245 1.5945 1.1579 -0.1456 -0.0597 0.1212 185 LEU B CG 4890 C CD1 . LEU B 178 ? 1.3084 1.5318 1.1501 -0.1367 -0.0547 0.0982 185 LEU B CD1 4891 C CD2 . LEU B 178 ? 1.4060 1.7043 1.2305 -0.1472 -0.0569 0.1100 185 LEU B CD2 4892 N N . SER B 179 ? 1.2861 1.5553 1.1507 -0.1546 -0.0714 0.2110 186 SER B N 4893 C CA . SER B 179 ? 1.3574 1.5958 1.2382 -0.1504 -0.0723 0.2245 186 SER B CA 4894 C C . SER B 179 ? 1.4028 1.6222 1.2808 -0.1469 -0.0679 0.2201 186 SER B C 4895 O O . SER B 179 ? 1.5342 1.7249 1.4238 -0.1416 -0.0676 0.2264 186 SER B O 4896 C CB . SER B 179 ? 1.4897 1.7633 1.3833 -0.1557 -0.0773 0.2389 186 SER B CB 4897 O OG . SER B 179 ? 1.5647 1.8476 1.4621 -0.1570 -0.0766 0.2431 186 SER B OG 4898 N N . ALA B 180 ? 1.3033 1.5414 1.1658 -0.1493 -0.0645 0.2070 187 ALA B N 4899 C CA . ALA B 180 ? 1.2396 1.4628 1.0977 -0.1465 -0.0602 0.2015 187 ALA B CA 4900 C C . ALA B 180 ? 1.2029 1.3710 1.0566 -0.1392 -0.0557 0.1939 187 ALA B C 4901 O O . ALA B 180 ? 0.9687 1.1098 0.8253 -0.1341 -0.0525 0.1932 187 ALA B O 4902 C CB . ALA B 180 ? 1.2545 1.5237 1.0992 -0.1519 -0.0582 0.1884 187 ALA B CB 4903 N N . LEU B 181 ? 1.3050 1.4574 1.1518 -0.1389 -0.0553 0.1875 188 LEU B N 4904 C CA . LEU B 181 ? 1.0221 1.1247 0.8632 -0.1339 -0.0507 0.1784 188 LEU B CA 4905 C C . LEU B 181 ? 1.1318 1.1840 0.9893 -0.1232 -0.0476 0.1818 188 LEU B C 4906 O O . LEU B 181 ? 1.1720 1.2173 1.0455 -0.1185 -0.0495 0.1903 188 LEU B O 4907 C CB . LEU B 181 ? 0.7857 0.8761 0.6223 -0.1355 -0.0519 0.1744 188 LEU B CB 4908 C CG . LEU B 181 ? 1.0327 1.1315 0.8686 -0.1307 -0.0472 0.1395 188 LEU B CG 4909 C CD1 . LEU B 181 ? 1.1560 1.2372 1.0008 -0.1267 -0.0471 0.1280 188 LEU B CD1 4910 C CD2 . LEU B 181 ? 0.9356 1.0004 0.7697 -0.1246 -0.0410 0.1239 188 LEU B CD2 4911 N N . GLN B 182 ? 1.0521 1.0717 0.9046 -0.1187 -0.0423 0.1720 189 GLN B N 4912 C CA . GLN B 182 ? 0.8029 0.7795 0.6702 -0.1058 -0.0373 0.1689 189 GLN B CA 4913 C C . GLN B 182 ? 0.8478 0.7795 0.7172 -0.0983 -0.0319 0.1561 189 GLN B C 4914 O O . GLN B 182 ? 0.8515 0.7550 0.7364 -0.0850 -0.0260 0.1503 189 GLN B O 4915 C CB . GLN B 182 ? 0.6739 0.6552 0.5386 -0.1043 -0.0348 0.1679 189 GLN B CB 4916 C CG . GLN B 182 ? 0.8165 0.8267 0.6883 -0.1063 -0.0383 0.1791 189 GLN B CG 4917 C CD . GLN B 182 ? 1.0154 1.0227 0.8867 -0.1034 -0.0352 0.1773 189 GLN B CD 4918 O OE1 . GLN B 182 ? 1.1899 1.2310 1.0587 -0.1100 -0.0383 0.1837 189 GLN B OE1 4919 N NE2 . GLN B 182 ? 1.0841 1.0527 0.9587 -0.0928 -0.0285 0.1677 189 GLN B NE2 4920 N N . ALA B 183 ? 0.8004 0.7292 0.6529 -0.1070 -0.0327 0.1491 190 ALA B N 4921 C CA . ALA B 183 ? 0.9010 0.7849 0.7556 -0.1012 -0.0281 0.1346 190 ALA B CA 4922 C C . ALA B 183 ? 0.9508 0.8418 0.7985 -0.1058 -0.0291 0.1191 190 ALA B C 4923 O O . ALA B 183 ? 0.9874 0.9163 0.8307 -0.1070 -0.0288 0.1024 190 ALA B O 4924 C CB . ALA B 183 ? 0.9892 0.8528 0.8398 -0.0971 -0.0232 0.1240 190 ALA B CB 4925 N N . MET B 184 ? 0.9930 0.8547 0.8489 -0.1026 -0.0286 0.1161 191 MET B N 4926 C CA . MET B 184 ? 0.9336 0.8074 0.7936 -0.1004 -0.0279 0.0932 191 MET B CA 4927 C C . MET B 184 ? 1.2717 1.0960 1.1392 -0.0940 -0.0239 0.0805 191 MET B C 4928 O O . MET B 184 ? 1.5446 1.3348 1.4196 -0.0905 -0.0229 0.0929 191 MET B O 4929 C CB . MET B 184 ? 0.9686 0.8781 0.8310 -0.1056 -0.0334 0.1037 191 MET B CB 4930 C CG . MET B 184 ? 0.9535 0.8772 0.8210 -0.1039 -0.0331 0.0814 191 MET B CG 4931 S SD . MET B 184 ? 1.2523 1.2270 1.1209 -0.1106 -0.0400 0.0934 191 MET B SD 4932 C CE . MET B 184 ? 0.9438 0.8785 0.8215 -0.1101 -0.0426 0.1169 191 MET B CE 4933 N N . THR B 185 ? 1.2479 1.0743 1.1175 -0.0904 -0.0210 0.0533 192 THR B N 4934 C CA . THR B 185 ? 1.1525 0.9360 1.0298 -0.0850 -0.0177 0.0408 192 THR B CA 4935 C C . THR B 185 ? 1.1457 0.9488 1.0289 -0.0847 -0.0185 0.0218 192 THR B C 4936 O O . THR B 185 ? 1.1672 1.0076 1.0486 -0.0855 -0.0190 0.0046 192 THR B O 4937 C CB . THR B 185 ? 1.1690 0.9190 1.0450 -0.0796 -0.0125 0.0257 192 THR B CB 4938 O OG1 . THR B 185 ? 1.4161 1.1461 1.2992 -0.0752 -0.0098 0.0031 192 THR B OG1 4939 C CG2 . THR B 185 ? 1.1190 0.9005 0.9876 -0.0804 -0.0122 0.0165 192 THR B CG2 4940 N N . LEU B 186 ? 1.1452 0.9236 1.0360 -0.0836 -0.0186 0.0251 193 LEU B N 4941 C CA . LEU B 186 ? 1.1256 0.9173 1.0232 -0.0831 -0.0194 0.0087 193 LEU B CA 4942 C C . LEU B 186 ? 1.2586 1.0026 1.1637 -0.0780 -0.0152 -0.0041 193 LEU B C 4943 O O . LEU B 186 ? 1.3435 1.0825 1.2561 -0.0776 -0.0156 -0.0107 193 LEU B O 4944 C CB . LEU B 186 ? 0.9064 0.7192 0.8068 -0.0876 -0.0243 0.0261 193 LEU B CB 4945 C CG . LEU B 186 ? 0.7234 0.5906 0.6173 -0.0935 -0.0292 0.0369 193 LEU B CG 4946 C CD1 . LEU B 186 ? 0.7193 0.5981 0.6168 -0.0976 -0.0344 0.0590 193 LEU B CD1 4947 C CD2 . LEU B 186 ? 0.8498 0.7591 0.7426 -0.0940 -0.0293 0.0128 193 LEU B CD2 4948 N N . ALA B 187 ? 1.1289 0.8596 1.0423 -0.0690 -0.0102 -0.0067 194 ALA B N 4949 C CA . ALA B 187 ? 1.0220 0.7716 0.9755 -0.0517 -0.0048 -0.0130 194 ALA B CA 4950 C C . ALA B 187 ? 1.0181 0.7715 0.9809 -0.0488 -0.0055 -0.0358 194 ALA B C 4951 O O . ALA B 187 ? 1.0011 0.7472 0.9414 -0.0567 -0.0072 -0.0529 194 ALA B O 4952 C CB . ALA B 187 ? 1.0329 0.7980 1.0061 -0.0424 -0.0021 -0.0079 194 ALA B CB 4953 N N . LEU B 188 ? 1.0734 0.8459 1.0734 -0.0379 -0.0060 -0.0370 195 LEU B N 4954 C CA . LEU B 188 ? 1.0790 0.8567 1.0842 -0.0337 -0.0098 -0.0524 195 LEU B CA 4955 C C . LEU B 188 ? 1.2343 1.0038 1.2265 -0.0408 -0.0124 -0.0672 195 LEU B C 4956 O O . LEU B 188 ? 1.4108 1.1806 1.3906 -0.0416 -0.0161 -0.0853 195 LEU B O 4957 C CB . LEU B 188 ? 1.0440 0.8233 1.0458 -0.0294 -0.0120 -0.0620 195 LEU B CB 4958 C CG . LEU B 188 ? 1.2000 0.9735 1.2003 -0.0264 -0.0081 -0.0518 195 LEU B CG 4959 C CD1 . LEU B 188 ? 1.3351 1.1069 1.3286 -0.0290 -0.0057 -0.0464 195 LEU B CD1 4960 C CD2 . LEU B 188 ? 1.1450 0.9185 1.1457 -0.0213 -0.0110 -0.0600 195 LEU B CD2 4961 N N . ASN B 189 ? 1.1453 0.9065 1.1326 -0.0468 -0.0104 -0.0597 196 ASN B N 4962 C CA . ASN B 189 ? 1.1198 0.8744 1.0881 -0.0566 -0.0123 -0.0733 196 ASN B CA 4963 C C . ASN B 189 ? 1.0189 0.7770 1.0077 -0.0520 -0.0137 -0.0691 196 ASN B C 4964 O O . ASN B 189 ? 1.2431 1.0200 1.2577 -0.0390 -0.0163 -0.0618 196 ASN B O 4965 C CB . ASN B 189 ? 1.3063 1.0567 1.2401 -0.0739 -0.0143 -0.0667 196 ASN B CB 4966 C CG . ASN B 189 ? 1.2141 0.9964 1.1404 -0.0743 -0.0147 -0.0743 196 ASN B CG 4967 O OD1 . ASN B 189 ? 1.0355 0.8595 0.9624 -0.0757 -0.0167 -0.0892 196 ASN B OD1 4968 N ND2 . ASN B 189 ? 1.3202 1.0841 1.2399 -0.0732 -0.0129 -0.0644 196 ASN B ND2 4969 N N . LYS B 190 ? 0.9905 0.7399 0.9599 -0.0642 -0.0142 -0.0711 197 LYS B N 4970 C CA . LYS B 190 ? 0.7279 0.4796 0.7145 -0.0608 -0.0149 -0.0683 197 LYS B CA 4971 C C . LYS B 190 ? 0.8132 0.5518 0.7803 -0.0730 -0.0171 -0.0515 197 LYS B C 4972 O O . LYS B 190 ? 0.8947 0.6329 0.8654 -0.0759 -0.0192 -0.0528 197 LYS B O 4973 C CB . LYS B 190 ? 0.5292 0.2860 0.5117 -0.0608 -0.0210 -0.0901 197 LYS B CB 4974 C CG . LYS B 190 ? 0.8630 0.6209 0.8334 -0.0498 -0.0253 -0.0962 197 LYS B CG 4975 C CD . LYS B 190 ? 1.0967 0.8539 1.0571 -0.0503 -0.0234 -0.1084 197 LYS B CD 4976 C CE . LYS B 190 ? 1.0635 0.8194 1.0135 -0.0428 -0.0221 -0.1115 197 LYS B CE 4977 N NZ . LYS B 190 ? 1.0309 0.7999 0.9867 -0.0446 -0.0190 -0.1293 197 LYS B NZ 4978 N N . ILE B 191 ? 0.8029 0.5393 0.7541 -0.0790 -0.0204 -0.0335 198 ILE B N 4979 C CA . ILE B 191 ? 0.8311 0.5831 0.7820 -0.0826 -0.0251 -0.0096 198 ILE B CA 4980 C C . ILE B 191 ? 1.0490 0.7836 1.0171 -0.0746 -0.0197 0.0003 198 ILE B C 4981 O O . ILE B 191 ? 1.3072 1.0542 1.2989 -0.0600 -0.0075 0.0006 198 ILE B O 4982 C CB . ILE B 191 ? 0.7392 0.5047 0.6808 -0.0850 -0.0273 0.0108 198 ILE B CB 4983 C CG1 . ILE B 191 ? 0.9018 0.7068 0.8358 -0.0862 -0.0278 -0.0012 198 ILE B CG1 4984 C CG2 . ILE B 191 ? 0.4683 0.2526 0.4109 -0.0891 -0.0331 0.0356 198 ILE B CG2 4985 C CD1 . ILE B 191 ? 0.9201 0.7199 0.8452 -0.0863 -0.0267 0.0093 198 ILE B CD1 4986 N N . HIS B 192 ? 0.9844 0.7180 0.9528 -0.0802 -0.0252 0.0069 199 HIS B N 4987 C CA . HIS B 192 ? 0.9875 0.7296 0.9782 -0.0674 -0.0137 0.0115 199 HIS B CA 4988 C C . HIS B 192 ? 0.9963 0.7419 0.9827 -0.0709 -0.0195 0.0338 199 HIS B C 4989 O O . HIS B 192 ? 1.1519 0.9030 1.1491 -0.0617 -0.0091 0.0367 199 HIS B O 4990 C CB . HIS B 192 ? 1.2669 1.0084 1.2680 -0.0662 -0.0107 -0.0057 199 HIS B CB 4991 C CG . HIS B 192 ? 1.7515 1.4856 1.7387 -0.0814 -0.0273 -0.0072 199 HIS B CG 4992 N ND1 . HIS B 192 ? 1.9349 1.6721 1.9243 -0.0862 -0.0342 0.0101 199 HIS B ND1 4993 C CD2 . HIS B 192 ? 1.9372 1.6983 1.9216 -0.0847 -0.0304 -0.0259 199 HIS B CD2 4994 C CE1 . HIS B 192 ? 2.0143 1.7920 2.0053 -0.0885 -0.0379 0.0025 199 HIS B CE1 4995 N NE2 . HIS B 192 ? 2.0214 1.8147 2.0094 -0.0877 -0.0355 -0.0196 199 HIS B NE2 4996 N N . HIS B 193 ? 1.0842 0.8318 1.0553 -0.0857 -0.0349 0.0502 200 HIS B N 4997 C CA . HIS B 193 ? 1.1375 0.8995 1.1104 -0.0888 -0.0411 0.0746 200 HIS B CA 4998 C C . HIS B 193 ? 1.1601 0.9457 1.1226 -0.0951 -0.0468 0.0921 200 HIS B C 4999 O O . HIS B 193 ? 1.3264 1.1433 1.2813 -0.0964 -0.0466 0.0809 200 HIS B O 5000 C CB . HIS B 193 ? 1.0861 0.8699 1.0643 -0.0938 -0.0474 0.0739 200 HIS B CB 5001 C CG . HIS B 193 ? 1.1986 0.9994 1.1806 -0.0971 -0.0546 0.0994 200 HIS B CG 5002 N ND1 . HIS B 193 ? 1.3362 1.1246 1.3262 -0.0871 -0.0493 0.1069 200 HIS B ND1 5003 C CD2 . HIS B 193 ? 1.3482 1.1949 1.3283 -0.1015 -0.0612 0.1099 200 HIS B CD2 5004 C CE1 . HIS B 193 ? 1.3385 1.1472 1.3313 -0.0917 -0.0578 0.1275 200 HIS B CE1 5005 N NE2 . HIS B 193 ? 1.3251 1.1656 1.3116 -0.1030 -0.0666 0.1346 200 HIS B NE2 5006 N N . ILE B 194 ? 1.1055 0.8975 1.0722 -0.0893 -0.0456 0.1090 201 ILE B N 5007 C CA . ILE B 194 ? 1.2353 1.0509 1.1939 -0.0959 -0.0520 0.1291 201 ILE B CA 5008 C C . ILE B 194 ? 1.2936 1.1332 1.2586 -0.0979 -0.0589 0.1479 201 ILE B C 5009 O O . ILE B 194 ? 1.5062 1.3413 1.4811 -0.0857 -0.0528 0.1453 201 ILE B O 5010 C CB . ILE B 194 ? 1.1563 0.9673 1.1162 -0.0823 -0.0413 0.1234 201 ILE B CB 5011 C CG1 . ILE B 194 ? 0.9044 0.6962 0.8614 -0.0780 -0.0331 0.1048 201 ILE B CG1 5012 C CG2 . ILE B 194 ? 1.2440 1.0805 1.1968 -0.0887 -0.0480 0.1418 201 ILE B CG2 5013 C CD1 . ILE B 194 ? 0.9151 0.7059 0.8765 -0.0644 -0.0200 0.0988 201 ILE B CD1 5014 N N . PRO B 195 ? 1.0378 0.9152 0.9971 -0.1088 -0.0675 0.1582 202 PRO B N 5015 C CA . PRO B 195 ? 0.9961 0.8980 0.9611 -0.1129 -0.0758 0.1797 202 PRO B CA 5016 C C . PRO B 195 ? 1.0730 0.9900 1.0393 -0.1096 -0.0768 0.1935 202 PRO B C 5017 O O . PRO B 195 ? 1.0778 0.9920 1.0376 -0.1075 -0.0726 0.1897 202 PRO B O 5018 C CB . PRO B 195 ? 1.0578 1.0117 1.0182 -0.1162 -0.0783 0.1679 202 PRO B CB 5019 C CG . PRO B 195 ? 1.2149 1.1807 1.1644 -0.1158 -0.0732 0.1497 202 PRO B CG 5020 C CD . PRO B 195 ? 1.0495 0.9632 1.0005 -0.1100 -0.0656 0.1375 202 PRO B CD 5021 N N . ASP B 196 ? 1.2806 1.2132 1.2575 -0.1076 -0.0811 0.2040 203 ASP B N 5022 C CA . ASP B 196 ? 1.5076 1.4529 1.4895 -0.1035 -0.0811 0.2108 203 ASP B CA 5023 C C . ASP B 196 ? 1.5297 1.5113 1.5004 -0.1127 -0.0858 0.2227 203 ASP B C 5024 O O . ASP B 196 ? 1.5749 1.5903 1.5352 -0.1235 -0.0920 0.2317 203 ASP B O 5025 C CB . ASP B 196 ? 1.6842 1.6405 1.6797 -0.1023 -0.0862 0.2202 203 ASP B CB 5026 C CG . ASP B 196 ? 1.9972 1.9223 2.0021 -0.0928 -0.0807 0.2075 203 ASP B CG 5027 O OD1 . ASP B 196 ? 2.0592 1.9548 2.0611 -0.0836 -0.0700 0.1899 203 ASP B OD1 5028 O OD2 . ASP B 196 ? 2.1491 2.0823 2.1635 -0.0945 -0.0862 0.2145 203 ASP B OD2 5029 N N . TYR B 197 ? 1.4582 1.4363 1.4292 -0.1081 -0.0818 0.2208 204 TYR B N 5030 C CA . TYR B 197 ? 1.2519 1.2634 1.2138 -0.1153 -0.0848 0.2298 204 TYR B CA 5031 C C . TYR B 197 ? 1.1592 1.1842 1.1020 -0.1233 -0.0845 0.2265 204 TYR B C 5032 O O . TYR B 197 ? 1.2464 1.3133 1.1784 -0.1313 -0.0880 0.2334 204 TYR B O 5033 C CB . TYR B 197 ? 1.1148 1.1689 1.0819 -0.1226 -0.0932 0.2464 204 TYR B CB 5034 C CG . TYR B 197 ? 1.2201 1.2641 1.2049 -0.1170 -0.0946 0.2509 204 TYR B CG 5035 C CD1 . TYR B 197 ? 1.4473 1.4811 1.4418 -0.1149 -0.0969 0.2515 204 TYR B CD1 5036 C CD2 . TYR B 197 ? 1.1903 1.2356 1.1814 -0.1143 -0.0938 0.2542 204 TYR B CD2 5037 C CE1 . TYR B 197 ? 1.5458 1.5722 1.5550 -0.1102 -0.0982 0.2548 204 TYR B CE1 5038 C CE2 . TYR B 197 ? 1.3595 1.3969 1.3651 -0.1101 -0.0953 0.2577 204 TYR B CE2 5039 C CZ . TYR B 197 ? 1.5128 1.5413 1.5271 -0.1081 -0.0974 0.2578 204 TYR B CZ 5040 O OH . TYR B 197 ? 1.5167 1.5389 1.5445 -0.1044 -0.0990 0.2608 204 TYR B OH 5041 N N . ALA B 198 ? 1.0658 1.0574 1.0042 -0.1210 -0.0798 0.2138 205 ALA B N 5042 C CA . ALA B 198 ? 1.0095 1.0104 0.9319 -0.1261 -0.0774 0.2008 205 ALA B CA 5043 C C . ALA B 198 ? 0.9556 0.9734 0.8665 -0.1284 -0.0755 0.2013 205 ALA B C 5044 O O . ALA B 198 ? 1.1359 1.1904 1.0389 -0.1301 -0.0741 0.1854 205 ALA B O 5045 C CB . ALA B 198 ? 1.0090 0.9628 0.9360 -0.1189 -0.0700 0.1792 205 ALA B CB 5046 N N . PHE B 199 ? 0.9304 0.9253 0.8486 -0.1220 -0.0724 0.2055 206 PHE B N 5047 C CA . PHE B 199 ? 0.9743 0.9827 0.8844 -0.1230 -0.0703 0.2053 206 PHE B CA 5048 C C . PHE B 199 ? 1.0262 1.0606 0.9462 -0.1222 -0.0736 0.2170 206 PHE B C 5049 O O . PHE B 199 ? 0.8924 0.9218 0.8144 -0.1183 -0.0705 0.2159 206 PHE B O 5050 C CB . PHE B 199 ? 0.9148 0.8782 0.8278 -0.1130 -0.0619 0.1914 206 PHE B CB 5051 C CG . PHE B 199 ? 0.9659 0.8941 0.8752 -0.1120 -0.0579 0.1775 206 PHE B CG 5052 C CD1 . PHE B 199 ? 1.1385 1.0758 1.0356 -0.1162 -0.0559 0.1615 206 PHE B CD1 5053 C CD2 . PHE B 199 ? 0.8712 0.7646 0.7955 -0.1001 -0.0524 0.1667 206 PHE B CD2 5054 C CE1 . PHE B 199 ? 1.0117 0.9178 0.9129 -0.1102 -0.0502 0.1379 206 PHE B CE1 5055 C CE2 . PHE B 199 ? 0.9094 0.7716 0.8336 -0.0977 -0.0480 0.1509 206 PHE B CE2 5056 C CZ . PHE B 199 ? 0.7970 0.6583 0.7074 -0.1064 -0.0488 0.1413 206 PHE B CZ 5057 N N . GLY B 200 ? 1.1192 1.1802 1.0457 -0.1264 -0.0798 0.2278 207 GLY B N 5058 C CA . GLY B 200 ? 1.1967 1.2762 1.1359 -0.1262 -0.0835 0.2392 207 GLY B CA 5059 C C . GLY B 200 ? 1.2369 1.3447 1.1729 -0.1302 -0.0840 0.2444 207 GLY B C 5060 O O . GLY B 200 ? 1.1586 1.2634 1.1062 -0.1273 -0.0848 0.2502 207 GLY B O 5061 N N . ASN B 201 ? 1.4019 1.5386 1.3219 -0.1368 -0.0834 0.2411 208 ASN B N 5062 C CA . ASN B 201 ? 1.6512 1.8203 1.5684 -0.1412 -0.0837 0.2451 208 ASN B CA 5063 C C . ASN B 201 ? 1.5783 1.7221 1.4906 -0.1364 -0.0779 0.2369 208 ASN B C 5064 O O . ASN B 201 ? 1.6007 1.7600 1.5145 -0.1379 -0.0778 0.2405 208 ASN B O 5065 C CB . ASN B 201 ? 2.0184 2.2422 1.9215 -0.1505 -0.0857 0.2427 208 ASN B CB 5066 C CG . ASN B 201 ? 2.3641 2.6308 2.2711 -0.1563 -0.0876 0.2506 208 ASN B CG 5067 O OD1 . ASN B 201 ? 2.4412 2.6948 2.3574 -0.1540 -0.0872 0.2567 208 ASN B OD1 5068 N ND2 . ASN B 201 ? 2.5750 2.8938 2.4757 -0.1635 -0.0896 0.2491 208 ASN B ND2 5069 N N . LEU B 202 ? 1.4624 1.5663 1.3698 -0.1305 -0.0731 0.2258 209 LEU B N 5070 C CA . LEU B 202 ? 1.2304 1.3099 1.1321 -0.1259 -0.0672 0.2168 209 LEU B CA 5071 C C . LEU B 202 ? 1.3759 1.4251 1.2921 -0.1162 -0.0644 0.2172 209 LEU B C 5072 O O . LEU B 202 ? 1.6562 1.6642 1.5772 -0.1062 -0.0589 0.2075 209 LEU B O 5073 C CB . LEU B 202 ? 0.9263 0.9735 0.8183 -0.1235 -0.0627 0.2040 209 LEU B CB 5074 C CG . LEU B 202 ? 0.9350 1.0084 0.8075 -0.1332 -0.0644 0.1989 209 LEU B CG 5075 C CD1 . LEU B 202 ? 1.2939 1.3923 1.1680 -0.1378 -0.0701 0.2050 209 LEU B CD1 5076 C CD2 . LEU B 202 ? 0.8648 0.8974 0.7317 -0.1293 -0.0585 0.1811 209 LEU B CD2 5077 N N . SER B 203 ? 1.2278 1.3007 1.1502 -0.1190 -0.0675 0.2267 210 SER B N 5078 C CA . SER B 203 ? 1.3044 1.3553 1.2389 -0.1113 -0.0658 0.2275 210 SER B CA 5079 C C . SER B 203 ? 1.5119 1.5484 1.4414 -0.1069 -0.0603 0.2204 210 SER B C 5080 O O . SER B 203 ? 1.7440 1.7576 1.6801 -0.0989 -0.0567 0.2166 210 SER B O 5081 C CB . SER B 203 ? 1.2344 1.3162 1.1792 -0.1173 -0.0726 0.2423 210 SER B CB 5082 O OG . SER B 203 ? 1.3446 1.4643 1.2845 -0.1259 -0.0752 0.2491 210 SER B OG 5083 N N . SER B 204 ? 1.3819 1.4339 1.2988 -0.1121 -0.0594 0.2176 211 SER B N 5084 C CA . SER B 204 ? 1.3741 1.4137 1.2853 -0.1086 -0.0544 0.2107 211 SER B CA 5085 C C . SER B 204 ? 1.4465 1.4466 1.3526 -0.1003 -0.0471 0.1962 211 SER B C 5086 O O . SER B 204 ? 1.4621 1.4458 1.3643 -0.0956 -0.0419 0.1886 211 SER B O 5087 C CB . SER B 204 ? 1.3106 1.3910 1.2107 -0.1187 -0.0568 0.2141 211 SER B CB 5088 O OG . SER B 204 ? 1.4031 1.5161 1.3102 -0.1243 -0.0615 0.2258 211 SER B OG 5089 N N . LEU B 205 ? 1.4323 1.4181 1.3392 -0.0988 -0.0469 0.1923 212 LEU B N 5090 C CA . LEU B 205 ? 1.1966 1.1476 1.1002 -0.0921 -0.0402 0.1785 212 LEU B CA 5091 C C . LEU B 205 ? 1.3363 1.2527 1.2484 -0.0775 -0.0308 0.1672 212 LEU B C 5092 O O . LEU B 205 ? 1.4190 1.3313 1.3417 -0.0744 -0.0322 0.1702 212 LEU B O 5093 C CB . LEU B 205 ? 0.8797 0.8248 0.7844 -0.0940 -0.0424 0.1774 212 LEU B CB 5094 C CG . LEU B 205 ? 1.0344 0.9486 0.9355 -0.0903 -0.0371 0.1637 212 LEU B CG 5095 C CD1 . LEU B 205 ? 0.8851 0.8104 0.7677 -0.1012 -0.0392 0.1617 212 LEU B CD1 5096 C CD2 . LEU B 205 ? 1.2323 1.1383 1.1383 -0.0907 -0.0390 0.1627 212 LEU B CD2 5097 N N . VAL B 206 ? 1.3278 1.2258 1.2361 -0.0722 -0.0239 0.1564 213 VAL B N 5098 C CA . VAL B 206 ? 1.2560 1.1325 1.1732 -0.0644 -0.0197 0.1489 213 VAL B CA 5099 C C . VAL B 206 ? 1.2839 1.1366 1.2055 -0.0578 -0.0136 0.1355 213 VAL B C 5100 O O . VAL B 206 ? 1.2087 1.0488 1.1395 -0.0535 -0.0132 0.1312 213 VAL B O 5101 C CB . VAL B 206 ? 0.9616 0.8409 0.8745 -0.0645 -0.0182 0.1484 213 VAL B CB 5102 C CG1 . VAL B 206 ? 0.8568 0.7155 0.7772 -0.0581 -0.0148 0.1398 213 VAL B CG1 5103 C CG2 . VAL B 206 ? 1.2562 1.1587 1.1703 -0.0707 -0.0249 0.1614 213 VAL B CG2 5104 N N . VAL B 207 ? 1.1974 1.0474 1.1135 -0.0576 -0.0092 0.1291 214 VAL B N 5105 C CA . VAL B 207 ? 0.9456 0.7771 0.8696 -0.0523 -0.0041 0.1158 214 VAL B CA 5106 C C . VAL B 207 ? 0.9855 0.8143 0.9073 -0.0568 -0.0063 0.1135 214 VAL B C 5107 O O . VAL B 207 ? 1.2260 1.0594 1.1296 -0.0713 -0.0163 0.1183 214 VAL B O 5108 C CB . VAL B 207 ? 0.9385 0.7654 0.8623 -0.0506 -0.0006 0.1078 214 VAL B CB 5109 C CG1 . VAL B 207 ? 1.0181 0.8319 0.9515 -0.0475 0.0015 0.0937 214 VAL B CG1 5110 C CG2 . VAL B 207 ? 0.9122 0.7365 0.8389 -0.0475 -0.0007 0.1083 214 VAL B CG2 5111 N N . LEU B 208 ? 0.9760 0.7957 0.9094 -0.0508 -0.0027 0.1074 215 LEU B N 5112 C CA . LEU B 208 ? 0.9054 0.7200 0.8367 -0.0561 -0.0064 0.1045 215 LEU B CA 5113 C C . LEU B 208 ? 1.0353 0.8381 0.9833 -0.0479 0.0009 0.0882 215 LEU B C 5114 O O . LEU B 208 ? 1.1548 0.9514 1.1100 -0.0429 0.0017 0.0850 215 LEU B O 5115 C CB . LEU B 208 ? 0.8323 0.6544 0.7638 -0.0584 -0.0104 0.1142 215 LEU B CB 5116 C CG . LEU B 208 ? 0.9339 0.7511 0.8623 -0.0663 -0.0171 0.1136 215 LEU B CG 5117 C CD1 . LEU B 208 ? 1.0520 0.8717 0.9587 -0.0840 -0.0279 0.1173 215 LEU B CD1 5118 C CD2 . LEU B 208 ? 0.7931 0.6230 0.7242 -0.0685 -0.0221 0.1254 215 LEU B CD2 5119 N N . HIS B 209 ? 0.8775 0.6691 0.8174 -0.0541 -0.0038 0.0787 216 HIS B N 5120 C CA . HIS B 209 ? 0.7411 0.5296 0.7020 -0.0457 0.0019 0.0621 216 HIS B CA 5121 C C . HIS B 209 ? 0.9536 0.7307 0.9089 -0.0508 -0.0020 0.0552 216 HIS B C 5122 O O . HIS B 209 ? 1.1193 0.8791 1.0470 -0.0638 -0.0103 0.0511 216 HIS B O 5123 C CB . HIS B 209 ? 0.7744 0.5577 0.7327 -0.0453 0.0010 0.0503 216 HIS B CB 5124 C CG . HIS B 209 ? 0.6864 0.4720 0.6438 -0.0415 0.0016 0.0534 216 HIS B CG 5125 N ND1 . HIS B 209 ? 0.7025 0.4931 0.6597 -0.0401 0.0023 0.0653 216 HIS B ND1 5126 C CD2 . HIS B 209 ? 0.7864 0.5686 0.7414 -0.0391 0.0014 0.0449 216 HIS B CD2 5127 C CE1 . HIS B 209 ? 0.8686 0.6591 0.8251 -0.0375 0.0023 0.0639 216 HIS B CE1 5128 N NE2 . HIS B 209 ? 1.0157 0.8013 0.9700 -0.0369 0.0018 0.0523 216 HIS B NE2 5129 N N . LEU B 210 ? 0.9100 0.6917 0.8837 -0.0438 0.0025 0.0529 217 LEU B N 5130 C CA . LEU B 210 ? 0.8182 0.5969 0.7980 -0.0453 0.0024 0.0460 217 LEU B CA 5131 C C . LEU B 210 ? 1.0050 0.7791 0.9944 -0.0398 0.0027 0.0332 217 LEU B C 5132 O O . LEU B 210 ? 1.0782 0.8507 1.0743 -0.0393 0.0032 0.0292 217 LEU B O 5133 C CB . LEU B 210 ? 0.5901 0.3707 0.5668 -0.0468 0.0026 0.0581 217 LEU B CB 5134 C CG . LEU B 210 ? 0.6885 0.4688 0.6403 -0.0584 -0.0085 0.0756 217 LEU B CG 5135 C CD1 . LEU B 210 ? 0.6012 0.3883 0.5566 -0.0575 -0.0090 0.0858 217 LEU B CD1 5136 C CD2 . LEU B 210 ? 0.6496 0.4189 0.5741 -0.0772 -0.0220 0.0763 217 LEU B CD2 5137 N N . HIS B 211 ? 1.0525 0.8257 1.0415 -0.0360 0.0023 0.0282 218 HIS B N 5138 C CA . HIS B 211 ? 0.9236 0.6951 0.9190 -0.0315 0.0021 0.0202 218 HIS B CA 5139 C C . HIS B 211 ? 0.8640 0.6332 0.8635 -0.0315 0.0008 0.0064 218 HIS B C 5140 O O . HIS B 211 ? 1.0377 0.8066 1.0352 -0.0345 -0.0003 -0.0009 218 HIS B O 5141 C CB . HIS B 211 ? 0.8588 0.6307 0.8502 -0.0285 0.0020 0.0198 218 HIS B CB 5142 C CG . HIS B 211 ? 0.8859 0.6563 0.8704 -0.0290 0.0015 0.0129 218 HIS B CG 5143 N ND1 . HIS B 211 ? 0.9432 0.7115 0.9293 -0.0273 0.0010 0.0008 218 HIS B ND1 5144 C CD2 . HIS B 211 ? 0.8739 0.6451 0.8508 -0.0309 0.0015 0.0163 218 HIS B CD2 5145 C CE1 . HIS B 211 ? 1.0272 0.7951 1.0077 -0.0279 0.0010 -0.0040 218 HIS B CE1 5146 N NE2 . HIS B 211 ? 1.0678 0.8371 1.0421 -0.0303 0.0013 0.0052 218 HIS B NE2 5147 N N . ASN B 212 ? 0.8554 0.6243 0.8609 -0.0284 0.0002 0.0022 219 ASN B N 5148 C CA . ASN B 212 ? 1.0127 0.7813 1.0223 -0.0275 -0.0018 -0.0101 219 ASN B CA 5149 C C . ASN B 212 ? 1.1347 0.9050 1.1486 -0.0307 -0.0027 -0.0154 219 ASN B C 5150 O O . ASN B 212 ? 1.2513 1.0231 1.2668 -0.0309 -0.0055 -0.0282 219 ASN B O 5151 C CB . ASN B 212 ? 0.9569 0.7243 0.9631 -0.0260 -0.0029 -0.0192 219 ASN B CB 5152 C CG . ASN B 212 ? 1.0214 0.7871 1.0253 -0.0226 -0.0023 -0.0176 219 ASN B CG 5153 O OD1 . ASN B 212 ? 1.0649 0.8298 1.0713 -0.0207 -0.0035 -0.0200 219 ASN B OD1 5154 N ND2 . ASN B 212 ? 1.0169 0.7823 1.0145 -0.0222 -0.0006 -0.0134 219 ASN B ND2 5155 N N . ASN B 213 ? 0.9564 0.7273 0.9717 -0.0332 -0.0007 -0.0063 220 ASN B N 5156 C CA . ASN B 213 ? 1.1017 0.8739 1.1207 -0.0371 -0.0009 -0.0106 220 ASN B CA 5157 C C . ASN B 213 ? 1.1189 0.8927 1.1456 -0.0348 -0.0007 -0.0115 220 ASN B C 5158 O O . ASN B 213 ? 1.2742 1.0482 1.3037 -0.0307 -0.0036 -0.0153 220 ASN B O 5159 C CB . ASN B 213 ? 1.2703 1.0413 1.2838 -0.0427 0.0013 0.0018 220 ASN B CB 5160 C CG . ASN B 213 ? 1.2054 0.9579 1.1878 -0.0537 -0.0053 -0.0025 220 ASN B CG 5161 O OD1 . ASN B 213 ? 0.8551 0.5989 0.8253 -0.0596 -0.0092 -0.0196 220 ASN B OD1 5162 N ND2 . ASN B 213 ? 1.2683 1.0171 1.2340 -0.0581 -0.0075 0.0115 220 ASN B ND2 5163 N N . ARG B 214 ? 0.9367 0.7104 0.9646 -0.0381 0.0020 -0.0073 221 ARG B N 5164 C CA . ARG B 214 ? 0.7146 0.4894 0.7490 -0.0363 0.0036 -0.0076 221 ARG B CA 5165 C C . ARG B 214 ? 0.7333 0.5042 0.7608 -0.0388 0.0087 0.0045 221 ARG B C 5166 O O . ARG B 214 ? 0.5597 0.3289 0.5876 -0.0402 0.0110 0.0027 221 ARG B O 5167 C CB . ARG B 214 ? 0.5972 0.3757 0.6393 -0.0374 0.0000 -0.0218 221 ARG B CB 5168 C CG . ARG B 214 ? 1.1150 0.8940 1.1568 -0.0335 -0.0109 -0.0337 221 ARG B CG 5169 C CD . ARG B 214 ? 1.4925 1.2655 1.5237 -0.0323 -0.0254 -0.0428 221 ARG B CD 5170 N NE . ARG B 214 ? 1.6846 1.4385 1.6788 -0.0306 -0.0311 -0.0512 221 ARG B NE 5171 C CZ . ARG B 214 ? 1.6814 1.4260 1.6515 -0.0339 -0.0300 -0.0625 221 ARG B CZ 5172 N NH1 . ARG B 214 ? 1.6823 1.4298 1.6484 -0.0392 -0.0329 -0.0659 221 ARG B NH1 5173 N NH2 . ARG B 214 ? 1.6524 1.3913 1.6129 -0.0326 -0.0244 -0.0719 221 ARG B NH2 5174 N N . ILE B 215 ? 0.8565 0.6253 0.8754 -0.0392 0.0092 0.0168 222 ILE B N 5175 C CA . ILE B 215 ? 0.8955 0.6603 0.9052 -0.0414 0.0102 0.0296 222 ILE B CA 5176 C C . ILE B 215 ? 0.8567 0.6186 0.8655 -0.0379 0.0128 0.0304 222 ILE B C 5177 O O . ILE B 215 ? 0.8885 0.6511 0.8974 -0.0336 0.0147 0.0312 222 ILE B O 5178 C CB . ILE B 215 ? 1.0641 0.8294 1.0655 -0.0414 0.0090 0.0424 222 ILE B CB 5179 C CG1 . ILE B 215 ? 0.9423 0.7106 0.9420 -0.0455 0.0069 0.0421 222 ILE B CG1 5180 C CG2 . ILE B 215 ? 1.0792 0.8443 1.0720 -0.0433 0.0061 0.0561 222 ILE B CG2 5181 C CD1 . ILE B 215 ? 1.1753 0.9370 1.1552 -0.0586 -0.0079 0.0526 222 ILE B CD1 5182 N N . HIS B 216 ? 0.9516 0.7101 0.9589 -0.0406 0.0124 0.0298 223 HIS B N 5183 C CA . HIS B 216 ? 1.0766 0.8305 1.0806 -0.0384 0.0138 0.0301 223 HIS B CA 5184 C C . HIS B 216 ? 0.9876 0.7384 0.9865 -0.0405 0.0091 0.0432 223 HIS B C 5185 O O . HIS B 216 ? 0.9433 0.6906 0.9403 -0.0385 0.0081 0.0460 223 HIS B O 5186 C CB . HIS B 216 ? 1.1654 0.9178 1.1723 -0.0397 0.0159 0.0191 223 HIS B CB 5187 C CG . HIS B 216 ? 1.3473 1.0933 1.3478 -0.0387 0.0159 0.0200 223 HIS B CG 5188 N ND1 . HIS B 216 ? 1.3838 1.1271 1.3840 -0.0413 0.0114 0.0280 223 HIS B ND1 5189 C CD2 . HIS B 216 ? 1.5246 1.2660 1.5180 -0.0361 0.0184 0.0148 223 HIS B CD2 5190 C CE1 . HIS B 216 ? 1.5189 1.2576 1.5164 -0.0396 0.0111 0.0265 223 HIS B CE1 5191 N NE2 . HIS B 216 ? 1.6253 1.3620 1.6167 -0.0368 0.0147 0.0187 223 HIS B NE2 5192 N N . SER B 217 ? 0.9028 0.6584 0.9003 -0.0448 0.0048 0.0520 224 SER B N 5193 C CA . SER B 217 ? 1.0490 0.8104 1.0447 -0.0469 -0.0024 0.0657 224 SER B CA 5194 C C . SER B 217 ? 1.0233 0.7946 1.0145 -0.0503 -0.0069 0.0779 224 SER B C 5195 O O . SER B 217 ? 1.0918 0.8640 1.0812 -0.0574 -0.0137 0.0793 224 SER B O 5196 C CB . SER B 217 ? 1.4258 1.1878 1.4248 -0.0508 -0.0045 0.0654 224 SER B CB 5197 O OG . SER B 217 ? 1.5747 1.3329 1.5770 -0.0583 -0.0109 0.0587 224 SER B OG 5198 N N . LEU B 218 ? 1.0331 0.8108 1.0238 -0.0494 -0.0126 0.0896 225 LEU B N 5199 C CA . LEU B 218 ? 1.0959 0.8864 1.0822 -0.0530 -0.0179 0.1031 225 LEU B CA 5200 C C . LEU B 218 ? 1.3551 1.1561 1.3465 -0.0540 -0.0261 0.1163 225 LEU B C 5201 O O . LEU B 218 ? 1.5699 1.3664 1.5688 -0.0509 -0.0272 0.1140 225 LEU B O 5202 C CB . LEU B 218 ? 1.0705 0.8596 1.0530 -0.0506 -0.0154 0.1013 225 LEU B CB 5203 C CG . LEU B 218 ? 1.0318 0.8124 1.0174 -0.0448 -0.0123 0.0943 225 LEU B CG 5204 C CD1 . LEU B 218 ? 1.2910 1.0762 1.2826 -0.0439 -0.0183 0.1023 225 LEU B CD1 5205 C CD2 . LEU B 218 ? 0.7665 0.5462 0.7478 -0.0432 -0.0089 0.0916 225 LEU B CD2 5206 N N . GLY B 219 ? 1.3460 1.1645 1.3368 -0.0607 -0.0356 0.1323 226 GLY B N 5207 C CA . GLY B 219 ? 1.4184 1.2506 1.4160 -0.0620 -0.0427 0.1450 226 GLY B CA 5208 C C . GLY B 219 ? 1.6061 1.4411 1.6087 -0.0590 -0.0443 0.1486 226 GLY B C 5209 O O . GLY B 219 ? 1.7510 1.5802 1.7503 -0.0567 -0.0408 0.1436 226 GLY B O 5210 N N . LYS B 220 ? 1.7278 1.5732 1.7416 -0.0604 -0.0516 0.1587 227 LYS B N 5211 C CA . LYS B 220 ? 1.7602 1.6105 1.7843 -0.0598 -0.0560 0.1643 227 LYS B CA 5212 C C . LYS B 220 ? 1.6653 1.5293 1.6852 -0.0634 -0.0587 0.1735 227 LYS B C 5213 O O . LYS B 220 ? 1.7922 1.6573 1.8180 -0.0626 -0.0603 0.1754 227 LYS B O 5214 C CB . LYS B 220 ? 1.8171 1.6766 1.8560 -0.0613 -0.0635 0.1737 227 LYS B CB 5215 C CG . LYS B 220 ? 1.8113 1.6665 1.8637 -0.0584 -0.0653 0.1724 227 LYS B CG 5216 C CD . LYS B 220 ? 1.9151 1.7548 1.9700 -0.0535 -0.0606 0.1601 227 LYS B CD 5217 C CE . LYS B 220 ? 2.0761 1.9172 2.1473 -0.0521 -0.0647 0.1626 227 LYS B CE 5218 N NZ . LYS B 220 ? 2.1589 2.0003 2.2392 -0.0519 -0.0675 0.1634 227 LYS B NZ 5219 N N . LYS B 221 ? 1.4062 1.2821 1.4154 -0.0675 -0.0591 0.1791 228 LYS B N 5220 C CA . LYS B 221 ? 1.4102 1.3032 1.4146 -0.0716 -0.0619 0.1886 228 LYS B CA 5221 C C . LYS B 221 ? 1.3941 1.2898 1.3847 -0.0748 -0.0593 0.1863 228 LYS B C 5222 O O . LYS B 221 ? 1.2920 1.2147 1.2807 -0.0844 -0.0677 0.2006 228 LYS B O 5223 C CB . LYS B 221 ? 1.4903 1.4095 1.5000 -0.0776 -0.0704 0.2051 228 LYS B CB 5224 C CG . LYS B 221 ? 1.5152 1.4388 1.5439 -0.0781 -0.0773 0.2130 228 LYS B CG 5225 C CD . LYS B 221 ? 1.5982 1.5453 1.6313 -0.0836 -0.0846 0.2272 228 LYS B CD 5226 C CE . LYS B 221 ? 1.7597 1.7056 1.8109 -0.0830 -0.0900 0.2316 228 LYS B CE 5227 N NZ . LYS B 221 ? 1.8775 1.8489 1.9337 -0.0890 -0.0975 0.2470 228 LYS B NZ 5228 N N . CYS B 222 ? 1.4463 1.3196 1.4307 -0.0697 -0.0507 0.1710 229 CYS B N 5229 C CA . CYS B 222 ? 1.3738 1.2502 1.3496 -0.0762 -0.0525 0.1710 229 CYS B CA 5230 C C . CYS B 222 ? 1.4761 1.3548 1.4448 -0.0750 -0.0491 0.1701 229 CYS B C 5231 O O . CYS B 222 ? 1.5138 1.4023 1.4740 -0.0826 -0.0524 0.1736 229 CYS B O 5232 C CB . CYS B 222 ? 1.1374 0.9888 1.1117 -0.0718 -0.0449 0.1544 229 CYS B CB 5233 S SG . CYS B 222 ? 1.5161 1.3416 1.4890 -0.0579 -0.0288 0.1339 229 CYS B SG 5234 N N . PHE B 223 ? 1.4224 1.2940 1.3942 -0.0674 -0.0438 0.1663 230 PHE B N 5235 C CA . PHE B 223 ? 1.4390 1.3153 1.4072 -0.0680 -0.0435 0.1682 230 PHE B CA 5236 C C . PHE B 223 ? 1.5340 1.4312 1.5099 -0.0725 -0.0516 0.1827 230 PHE B C 5237 O O . PHE B 223 ? 1.8454 1.7419 1.8249 -0.0719 -0.0522 0.1836 230 PHE B O 5238 C CB . PHE B 223 ? 1.2060 1.0616 1.1775 -0.0620 -0.0384 0.1564 230 PHE B CB 5239 C CG . PHE B 223 ? 0.9341 0.7708 0.9008 -0.0576 -0.0302 0.1417 230 PHE B CG 5240 C CD1 . PHE B 223 ? 1.0714 0.9072 1.0278 -0.0587 -0.0252 0.1371 230 PHE B CD1 5241 C CD2 . PHE B 223 ? 0.9508 0.7727 0.9243 -0.0528 -0.0274 0.1324 230 PHE B CD2 5242 C CE1 . PHE B 223 ? 1.0935 0.9133 1.0498 -0.0552 -0.0180 0.1235 230 PHE B CE1 5243 C CE2 . PHE B 223 ? 1.0478 0.8552 1.0189 -0.0492 -0.0199 0.1191 230 PHE B CE2 5244 C CZ . PHE B 223 ? 1.0096 0.8158 0.9737 -0.0504 -0.0155 0.1144 230 PHE B CZ 5245 N N . ASP B 224 ? 1.2086 1.1252 1.1876 -0.0772 -0.0578 0.1942 231 ASP B N 5246 C CA . ASP B 224 ? 1.1113 1.0480 1.1016 -0.0817 -0.0657 0.2082 231 ASP B CA 5247 C C . ASP B 224 ? 1.2733 1.2309 1.2561 -0.0865 -0.0671 0.2156 231 ASP B C 5248 O O . ASP B 224 ? 1.3286 1.2976 1.3213 -0.0894 -0.0719 0.2244 231 ASP B O 5249 C CB . ASP B 224 ? 1.1239 1.0763 1.1216 -0.0853 -0.0720 0.2185 231 ASP B CB 5250 C CG . ASP B 224 ? 1.3605 1.3016 1.3753 -0.0826 -0.0752 0.2185 231 ASP B CG 5251 O OD1 . ASP B 224 ? 1.6092 1.5270 1.6257 -0.0767 -0.0704 0.2064 231 ASP B OD1 5252 O OD2 . ASP B 224 ? 1.2968 1.2540 1.3238 -0.0864 -0.0824 0.2306 231 ASP B OD2 5253 N N . GLY B 225 ? 1.2725 1.2420 1.2438 -0.0917 -0.0674 0.2162 232 GLY B N 5254 C CA . GLY B 225 ? 1.2189 1.2155 1.1844 -0.0990 -0.0707 0.2247 232 GLY B CA 5255 C C . GLY B 225 ? 1.1856 1.1666 1.1473 -0.0931 -0.0642 0.2170 232 GLY B C 5256 O O . GLY B 225 ? 0.9304 0.9212 0.8984 -0.0940 -0.0666 0.2238 232 GLY B O 5257 N N . LEU B 226 ? 1.2847 1.2433 1.2376 -0.0882 -0.0570 0.2040 233 LEU B N 5258 C CA . LEU B 226 ? 1.2699 1.2180 1.2175 -0.0838 -0.0511 0.1972 233 LEU B CA 5259 C C . LEU B 226 ? 1.2210 1.1620 1.1841 -0.0825 -0.0546 0.2004 233 LEU B C 5260 O O . LEU B 226 ? 1.1112 1.0296 1.0805 -0.0768 -0.0520 0.1919 233 LEU B O 5261 C CB . LEU B 226 ? 1.2809 1.2049 1.2201 -0.0789 -0.0434 0.1828 233 LEU B CB 5262 C CG . LEU B 226 ? 1.2599 1.1624 1.1997 -0.0748 -0.0394 0.1727 233 LEU B CG 5263 C CD1 . LEU B 226 ? 1.3739 1.2968 1.3089 -0.0867 -0.0480 0.1814 233 LEU B CD1 5264 C CD2 . LEU B 226 ? 0.9581 0.8487 0.9110 -0.0706 -0.0406 0.1714 233 LEU B CD2 5265 N N . HIS B 227 ? 1.3802 1.3432 1.3497 -0.0879 -0.0606 0.2127 234 HIS B N 5266 C CA . HIS B 227 ? 1.4563 1.4162 1.4406 -0.0876 -0.0643 0.2171 234 HIS B CA 5267 C C . HIS B 227 ? 1.3421 1.2864 1.3220 -0.0835 -0.0593 0.2083 234 HIS B C 5268 O O . HIS B 227 ? 1.4707 1.4034 1.4605 -0.0804 -0.0599 0.2062 234 HIS B O 5269 C CB . HIS B 227 ? 1.6955 1.6848 1.6886 -0.0952 -0.0720 0.2335 234 HIS B CB 5270 C CG . HIS B 227 ? 1.8697 1.8784 1.8673 -0.1000 -0.0773 0.2434 234 HIS B CG 5271 N ND1 . HIS B 227 ? 1.8871 1.9160 1.8723 -0.1040 -0.0769 0.2460 234 HIS B ND1 5272 C CD2 . HIS B 227 ? 1.8986 1.9110 1.9115 -0.1013 -0.0832 0.2513 234 HIS B CD2 5273 C CE1 . HIS B 227 ? 1.8502 1.8943 1.8428 -0.1076 -0.0822 0.2552 234 HIS B CE1 5274 N NE2 . HIS B 227 ? 1.8775 1.9112 1.8873 -0.1061 -0.0861 0.2588 234 HIS B NE2 5275 N N . SER B 228 ? 1.1663 1.1122 1.1313 -0.0837 -0.0546 0.2034 235 SER B N 5276 C CA . SER B 228 ? 1.2724 1.2073 1.2323 -0.0807 -0.0501 0.1964 235 SER B CA 5277 C C . SER B 228 ? 1.3696 1.2762 1.3237 -0.0731 -0.0422 0.1806 235 SER B C 5278 O O . SER B 228 ? 1.5122 1.4082 1.4628 -0.0699 -0.0381 0.1739 235 SER B O 5279 C CB . SER B 228 ? 1.3258 1.2802 1.2735 -0.0854 -0.0493 0.1999 235 SER B CB 5280 O OG . SER B 228 ? 1.2430 1.2040 1.1780 -0.0864 -0.0465 0.1968 235 SER B OG 5281 N N . LEU B 229 ? 1.2944 1.1902 1.2480 -0.0704 -0.0401 0.1748 236 LEU B N 5282 C CA . LEU B 229 ? 1.2001 1.0724 1.1487 -0.0638 -0.0323 0.1601 236 LEU B CA 5283 C C . LEU B 229 ? 1.1570 1.0132 1.1122 -0.0584 -0.0298 0.1528 236 LEU B C 5284 O O . LEU B 229 ? 1.1493 1.0055 1.1155 -0.0580 -0.0337 0.1563 236 LEU B O 5285 C CB . LEU B 229 ? 1.0177 0.8833 0.9674 -0.0624 -0.0312 0.1563 236 LEU B CB 5286 C CG . LEU B 229 ? 0.9258 0.7700 0.8727 -0.0563 -0.0233 0.1414 236 LEU B CG 5287 C CD1 . LEU B 229 ? 0.3687 0.2142 0.3047 -0.0575 -0.0187 0.1372 236 LEU B CD1 5288 C CD2 . LEU B 229 ? 1.2071 1.0422 1.1608 -0.0538 -0.0232 0.1373 236 LEU B CD2 5289 N N . GLU B 230 ? 1.0807 0.9250 1.0296 -0.0544 -0.0233 0.1428 237 GLU B N 5290 C CA . GLU B 230 ? 0.9265 0.7586 0.8798 -0.0494 -0.0203 0.1359 237 GLU B CA 5291 C C . GLU B 230 ? 0.8455 0.6613 0.7988 -0.0433 -0.0132 0.1226 237 GLU B C 5292 O O . GLU B 230 ? 0.6982 0.5064 0.6568 -0.0397 -0.0117 0.1181 237 GLU B O 5293 C CB . GLU B 230 ? 0.9011 0.7357 0.8494 -0.0498 -0.0188 0.1361 237 GLU B CB 5294 C CG . GLU B 230 ? 1.1576 1.0105 1.1080 -0.0560 -0.0258 0.1494 237 GLU B CG 5295 C CD . GLU B 230 ? 1.4245 1.2782 1.3730 -0.0558 -0.0248 0.1494 237 GLU B CD 5296 O OE1 . GLU B 230 ? 1.4372 1.2776 1.3817 -0.0508 -0.0185 0.1391 237 GLU B OE1 5297 O OE2 . GLU B 230 ? 1.5150 1.3841 1.4672 -0.0608 -0.0304 0.1601 237 GLU B OE2 5298 N N . THR B 231 ? 0.8500 0.6626 0.7988 -0.0425 -0.0090 0.1167 238 THR B N 5299 C CA . THR B 231 ? 0.3504 0.1516 0.3033 -0.0375 -0.0031 0.1051 238 THR B CA 5300 C C . THR B 231 ? 0.8876 0.6880 0.8406 -0.0386 -0.0026 0.1028 238 THR B C 5301 O O . THR B 231 ? 1.0833 0.8907 1.0306 -0.0428 -0.0044 0.1072 238 THR B O 5302 C CB . THR B 231 ? 0.5753 0.3733 0.5297 -0.0343 0.0019 0.0965 238 THR B CB 5303 O OG1 . THR B 231 ? 0.7276 0.5276 0.6800 -0.0361 0.0025 0.0932 238 THR B OG1 5304 C CG2 . THR B 231 ? 0.6476 0.4489 0.5985 -0.0348 0.0010 0.1006 238 THR B CG2 5305 N N . LEU B 232 ? 0.7699 0.5628 0.7292 -0.0351 0.0002 0.0957 239 LEU B N 5306 C CA . LEU B 232 ? 0.6588 0.4502 0.6199 -0.0361 0.0003 0.0935 239 LEU B CA 5307 C C . LEU B 232 ? 0.7275 0.5125 0.6971 -0.0320 0.0052 0.0817 239 LEU B C 5308 O O . LEU B 232 ? 0.6917 0.4730 0.6661 -0.0285 0.0076 0.0783 239 LEU B O 5309 C CB . LEU B 232 ? 0.6648 0.4578 0.6268 -0.0377 -0.0044 0.1006 239 LEU B CB 5310 C CG . LEU B 232 ? 0.7594 0.5577 0.7197 -0.0419 -0.0080 0.1060 239 LEU B CG 5311 C CD1 . LEU B 232 ? 0.3608 0.1596 0.3271 -0.0421 -0.0122 0.1101 239 LEU B CD1 5312 C CD2 . LEU B 232 ? 0.8934 0.6871 0.8540 -0.0415 -0.0035 0.0973 239 LEU B CD2 5313 N N . ASP B 233 ? 0.6022 0.3875 0.5742 -0.0331 0.0055 0.0757 240 ASP B N 5314 C CA . ASP B 233 ? 0.5801 0.3625 0.5618 -0.0305 0.0069 0.0644 240 ASP B CA 5315 C C . ASP B 233 ? 0.9186 0.6984 0.9038 -0.0313 0.0072 0.0614 240 ASP B C 5316 O O . ASP B 233 ? 1.1704 0.9504 1.1524 -0.0348 0.0058 0.0609 240 ASP B O 5317 C CB . ASP B 233 ? 0.8505 0.6331 0.8306 -0.0313 0.0049 0.0569 240 ASP B CB 5318 C CG . ASP B 233 ? 1.1205 0.9000 1.1061 -0.0286 0.0041 0.0451 240 ASP B CG 5319 O OD1 . ASP B 233 ? 1.0115 0.7902 1.0044 -0.0269 0.0048 0.0431 240 ASP B OD1 5320 O OD2 . ASP B 233 ? 1.3965 1.1745 1.3774 -0.0282 0.0030 0.0382 240 ASP B OD2 5321 N N . LEU B 234 ? 0.8664 0.6449 0.8575 -0.0284 0.0090 0.0587 241 LEU B N 5322 C CA . LEU B 234 ? 0.7643 0.5408 0.7592 -0.0287 0.0096 0.0547 241 LEU B CA 5323 C C . LEU B 234 ? 0.6826 0.4610 0.6877 -0.0260 0.0090 0.0445 241 LEU B C 5324 O O . LEU B 234 ? 0.6767 0.4548 0.6866 -0.0253 0.0101 0.0414 241 LEU B O 5325 C CB . LEU B 234 ? 0.6131 0.3861 0.6027 -0.0288 0.0105 0.0615 241 LEU B CB 5326 C CG . LEU B 234 ? 0.7752 0.5486 0.7560 -0.0331 0.0064 0.0718 241 LEU B CG 5327 C CD1 . LEU B 234 ? 0.7332 0.5057 0.7115 -0.0333 0.0029 0.0786 241 LEU B CD1 5328 C CD2 . LEU B 234 ? 1.0177 0.7917 0.9994 -0.0365 0.0056 0.0694 241 LEU B CD2 5329 N N . ASN B 235 ? 0.6683 0.4478 0.6742 -0.0249 0.0066 0.0400 242 ASN B N 5330 C CA . ASN B 235 ? 0.6132 0.3926 0.6234 -0.0229 0.0042 0.0323 242 ASN B CA 5331 C C . ASN B 235 ? 0.6538 0.4302 0.6655 -0.0234 0.0026 0.0237 242 ASN B C 5332 O O . ASN B 235 ? 0.6728 0.4475 0.6829 -0.0256 0.0028 0.0216 242 ASN B O 5333 C CB . ASN B 235 ? 0.6403 0.4182 0.6450 -0.0218 0.0029 0.0299 242 ASN B CB 5334 C CG . ASN B 235 ? 0.7460 0.5273 0.7502 -0.0212 0.0040 0.0373 242 ASN B CG 5335 O OD1 . ASN B 235 ? 0.5962 0.3810 0.6054 -0.0205 0.0060 0.0427 242 ASN B OD1 5336 N ND2 . ASN B 235 ? 1.0158 0.7958 1.0140 -0.0211 0.0036 0.0368 242 ASN B ND2 5337 N N . TYR B 236 ? 0.8828 0.6584 0.8968 -0.0217 0.0007 0.0187 243 TYR B N 5338 C CA . TYR B 236 ? 1.0769 0.8495 1.0917 -0.0216 -0.0010 0.0101 243 TYR B CA 5339 C C . TYR B 236 ? 1.1176 0.8914 1.1380 -0.0234 -0.0009 0.0088 243 TYR B C 5340 O O . TYR B 236 ? 1.2446 1.0166 1.2650 -0.0243 -0.0021 0.0012 243 TYR B O 5341 C CB . TYR B 236 ? 1.0313 0.8004 1.0404 -0.0213 -0.0010 0.0032 243 TYR B CB 5342 C CG . TYR B 236 ? 1.2025 0.9696 1.2068 -0.0193 -0.0005 0.0025 243 TYR B CG 5343 C CD1 . TYR B 236 ? 1.1428 0.9081 1.1472 -0.0179 -0.0010 0.0008 243 TYR B CD1 5344 C CD2 . TYR B 236 ? 1.4109 1.1780 1.4091 -0.0190 0.0010 0.0036 243 TYR B CD2 5345 C CE1 . TYR B 236 ? 1.2048 0.9684 1.2046 -0.0164 0.0005 0.0004 243 TYR B CE1 5346 C CE2 . TYR B 236 ? 1.3699 1.1364 1.3631 -0.0172 0.0023 0.0029 243 TYR B CE2 5347 C CZ . TYR B 236 ? 1.2520 1.0170 1.2463 -0.0160 0.0023 0.0014 243 TYR B CZ 5348 O OH . TYR B 236 ? 1.1462 0.9106 1.1356 -0.0146 0.0042 0.0010 243 TYR B OH 5349 N N . ASN B 237 ? 0.8377 0.6148 0.8631 -0.0239 0.0012 0.0156 244 ASN B N 5350 C CA . ASN B 237 ? 0.9477 0.7249 0.9767 -0.0258 0.0036 0.0152 244 ASN B CA 5351 C C . ASN B 237 ? 0.9134 0.6929 0.9501 -0.0247 0.0043 0.0157 244 ASN B C 5352 O O . ASN B 237 ? 0.9998 0.7801 1.0385 -0.0229 -0.0011 0.0147 244 ASN B O 5353 C CB . ASN B 237 ? 1.1427 0.9181 1.1644 -0.0282 0.0080 0.0238 244 ASN B CB 5354 C CG . ASN B 237 ? 1.2435 1.0171 1.2596 -0.0310 0.0060 0.0221 244 ASN B CG 5355 O OD1 . ASN B 237 ? 1.4998 1.2729 1.5162 -0.0302 0.0032 0.0140 244 ASN B OD1 5356 N ND2 . ASN B 237 ? 1.1113 0.8831 1.1203 -0.0347 0.0071 0.0300 244 ASN B ND2 5357 N N . ASN B 238 ? 0.9217 0.6991 0.9573 -0.0264 0.0103 0.0168 245 ASN B N 5358 C CA . ASN B 238 ? 0.9096 0.6870 0.9494 -0.0256 0.0140 0.0150 245 ASN B CA 5359 C C . ASN B 238 ? 0.8105 0.5754 0.8269 -0.0264 0.0221 0.0221 245 ASN B C 5360 O O . ASN B 238 ? 0.6348 0.3910 0.6397 -0.0281 0.0233 0.0211 245 ASN B O 5361 C CB . ASN B 238 ? 0.9555 0.7328 1.0001 -0.0275 0.0127 0.0071 245 ASN B CB 5362 C CG . ASN B 238 ? 1.4502 1.2292 1.5000 -0.0263 -0.0057 -0.0013 245 ASN B CG 5363 O OD1 . ASN B 238 ? 1.5243 1.3000 1.5657 -0.0250 -0.0091 -0.0017 245 ASN B OD1 5364 N ND2 . ASN B 238 ? 1.7427 1.5174 1.7886 -0.0270 -0.0156 -0.0084 245 ASN B ND2 5365 N N . LEU B 239 ? 0.8408 0.6040 0.8498 -0.0258 0.0210 0.0296 246 LEU B N 5366 C CA . LEU B 239 ? 0.8544 0.6091 0.8498 -0.0269 0.0184 0.0375 246 LEU B CA 5367 C C . LEU B 239 ? 0.8570 0.6055 0.8449 -0.0255 0.0191 0.0352 246 LEU B C 5368 O O . LEU B 239 ? 0.8889 0.6369 0.8727 -0.0234 0.0222 0.0311 246 LEU B O 5369 C CB . LEU B 239 ? 0.9027 0.6587 0.8954 -0.0266 0.0158 0.0454 246 LEU B CB 5370 C CG . LEU B 239 ? 0.9669 0.7256 0.9599 -0.0294 0.0127 0.0513 246 LEU B CG 5371 C CD1 . LEU B 239 ? 1.0722 0.8315 1.0608 -0.0291 0.0103 0.0595 246 LEU B CD1 5372 C CD2 . LEU B 239 ? 1.1214 0.8775 1.1128 -0.0333 0.0090 0.0567 246 LEU B CD2 5373 N N . ASP B 240 ? 0.9746 0.7186 0.9613 -0.0272 0.0149 0.0385 247 ASP B N 5374 C CA . ASP B 240 ? 1.0825 0.8216 1.0656 -0.0265 0.0132 0.0372 247 ASP B CA 5375 C C . ASP B 240 ? 1.0395 0.7785 1.0265 -0.0260 0.0090 0.0454 247 ASP B C 5376 O O . ASP B 240 ? 0.9430 0.6797 0.9297 -0.0249 0.0079 0.0446 247 ASP B O 5377 C CB . ASP B 240 ? 1.3692 1.1053 1.3542 -0.0282 0.0117 0.0350 247 ASP B CB 5378 C CG . ASP B 240 ? 1.4876 1.2220 1.4670 -0.0289 0.0147 0.0258 247 ASP B CG 5379 O OD1 . ASP B 240 ? 1.4643 1.1983 1.4361 -0.0278 0.0172 0.0211 247 ASP B OD1 5380 O OD2 . ASP B 240 ? 1.4710 1.2036 1.4523 -0.0308 0.0137 0.0233 247 ASP B OD2 5381 N N . GLU B 241 ? 1.0720 0.8136 1.0631 -0.0273 0.0061 0.0537 248 GLU B N 5382 C CA . GLU B 241 ? 1.2203 0.9670 1.2179 -0.0270 0.0005 0.0617 248 GLU B CA 5383 C C . GLU B 241 ? 1.1135 0.8649 1.1104 -0.0273 -0.0010 0.0672 248 GLU B C 5384 O O . GLU B 241 ? 1.0888 0.8406 1.0816 -0.0282 0.0012 0.0666 248 GLU B O 5385 C CB . GLU B 241 ? 1.3328 1.0853 1.3403 -0.0288 -0.0060 0.0683 248 GLU B CB 5386 C CG . GLU B 241 ? 1.5578 1.3161 1.5665 -0.0318 -0.0098 0.0752 248 GLU B CG 5387 C CD . GLU B 241 ? 1.6440 1.4038 1.6574 -0.0338 -0.0127 0.0768 248 GLU B CD 5388 O OE1 . GLU B 241 ? 1.7622 1.5230 1.7831 -0.0332 -0.0155 0.0778 248 GLU B OE1 5389 O OE2 . GLU B 241 ? 1.5792 1.3395 1.5893 -0.0363 -0.0122 0.0767 248 GLU B OE2 5390 N N . PHE B 242 ? 1.0160 0.7714 1.0181 -0.0267 -0.0048 0.0724 249 PHE B N 5391 C CA . PHE B 242 ? 1.1459 0.9056 1.1477 -0.0271 -0.0066 0.0776 249 PHE B CA 5392 C C . PHE B 242 ? 1.1884 0.9557 1.1926 -0.0302 -0.0119 0.0863 249 PHE B C 5393 O O . PHE B 242 ? 1.2674 1.0402 1.2789 -0.0322 -0.0175 0.0927 249 PHE B O 5394 C CB . PHE B 242 ? 1.0823 0.8453 1.0917 -0.0262 -0.0102 0.0815 249 PHE B CB 5395 C CG . PHE B 242 ? 0.8094 0.5765 0.8187 -0.0266 -0.0119 0.0862 249 PHE B CG 5396 C CD1 . PHE B 242 ? 0.8048 0.5669 0.8054 -0.0247 -0.0064 0.0806 249 PHE B CD1 5397 C CD2 . PHE B 242 ? 0.7140 0.4904 0.7325 -0.0290 -0.0192 0.0966 249 PHE B CD2 5398 C CE1 . PHE B 242 ? 0.7852 0.5508 0.7859 -0.0250 -0.0079 0.0847 249 PHE B CE1 5399 C CE2 . PHE B 242 ? 0.7106 0.4910 0.7295 -0.0296 -0.0209 0.1010 249 PHE B CE2 5400 C CZ . PHE B 242 ? 0.8107 0.5853 0.8204 -0.0275 -0.0152 0.0948 249 PHE B CZ 5401 N N . PRO B 243 ? 1.1466 0.9150 1.1446 -0.0309 -0.0103 0.0871 250 PRO B N 5402 C CA . PRO B 243 ? 1.0921 0.8689 1.0907 -0.0346 -0.0155 0.0962 250 PRO B CA 5403 C C . PRO B 243 ? 1.0384 0.8251 1.0454 -0.0365 -0.0231 0.1075 250 PRO B C 5404 O O . PRO B 243 ? 1.1052 0.8940 1.1113 -0.0363 -0.0235 0.1096 250 PRO B O 5405 C CB . PRO B 243 ? 0.9902 0.7653 0.9803 -0.0344 -0.0109 0.0928 250 PRO B CB 5406 C CG . PRO B 243 ? 0.9570 0.7236 0.9440 -0.0304 -0.0034 0.0824 250 PRO B CG 5407 C CD . PRO B 243 ? 1.1041 0.8678 1.0953 -0.0285 -0.0041 0.0808 250 PRO B CD 5408 N N . THR B 244 ? 0.7958 0.5889 0.8120 -0.0385 -0.0292 0.1145 251 THR B N 5409 C CA . THR B 244 ? 0.8087 0.6126 0.8364 -0.0407 -0.0369 0.1258 251 THR B CA 5410 C C . THR B 244 ? 0.9825 0.7982 1.0087 -0.0452 -0.0418 0.1367 251 THR B C 5411 O O . THR B 244 ? 0.9947 0.8199 1.0288 -0.0472 -0.0471 0.1457 251 THR B O 5412 C CB . THR B 244 ? 1.1277 0.9354 1.1674 -0.0414 -0.0418 0.1300 251 THR B CB 5413 O OG1 . THR B 244 ? 1.5572 1.3678 1.5939 -0.0439 -0.0432 0.1328 251 THR B OG1 5414 C CG2 . THR B 244 ? 1.0356 0.8334 1.0770 -0.0374 -0.0373 0.1199 251 THR B CG2 5415 N N . ALA B 245 ? 1.1174 0.9335 1.1338 -0.0470 -0.0398 0.1361 252 ALA B N 5416 C CA . ALA B 245 ? 1.1021 0.9304 1.1137 -0.0515 -0.0431 0.1456 252 ALA B CA 5417 C C . ALA B 245 ? 1.0741 0.9040 1.0833 -0.0513 -0.0424 0.1466 252 ALA B C 5418 O O . ALA B 245 ? 1.0674 0.9101 1.0751 -0.0554 -0.0463 0.1563 252 ALA B O 5419 C CB . ALA B 245 ? 1.0792 0.9051 1.0790 -0.0527 -0.0389 0.1416 252 ALA B CB 5420 N N . ILE B 246 ? 1.1144 0.9325 1.1228 -0.0467 -0.0373 0.1369 253 ILE B N 5421 C CA . ILE B 246 ? 0.9709 0.7887 0.9770 -0.0458 -0.0359 0.1364 253 ILE B CA 5422 C C . ILE B 246 ? 0.9542 0.7841 0.9720 -0.0487 -0.0435 0.1481 253 ILE B C 5423 O O . ILE B 246 ? 0.9166 0.7518 0.9331 -0.0502 -0.0446 0.1522 253 ILE B O 5424 C CB . ILE B 246 ? 0.8568 0.6606 0.8601 -0.0404 -0.0289 0.1239 253 ILE B CB 5425 C CG1 . ILE B 246 ? 1.0578 0.8547 1.0491 -0.0387 -0.0219 0.1159 253 ILE B CG1 5426 C CG2 . ILE B 246 ? 0.8716 0.6770 0.8839 -0.0393 -0.0314 0.1262 253 ILE B CG2 5427 C CD1 . ILE B 246 ? 1.1725 0.9661 1.1575 -0.0392 -0.0184 0.1113 253 ILE B CD1 5428 N N . ARG B 247 ? 0.7983 0.6333 0.8284 -0.0497 -0.0487 0.1536 254 ARG B N 5429 C CA . ARG B 247 ? 0.8619 0.7072 0.9071 -0.0519 -0.0557 0.1638 254 ARG B CA 5430 C C . ARG B 247 ? 0.9161 0.7771 0.9633 -0.0571 -0.0612 0.1762 254 ARG B C 5431 O O . ARG B 247 ? 0.8468 0.7136 0.9040 -0.0582 -0.0649 0.1821 254 ARG B O 5432 C CB . ARG B 247 ? 1.0426 0.8924 1.1001 -0.0529 -0.0607 0.1687 254 ARG B CB 5433 C CG . ARG B 247 ? 1.3458 1.2089 1.4210 -0.0563 -0.0691 0.1814 254 ARG B CG 5434 C CD . ARG B 247 ? 1.5017 1.3600 1.5862 -0.0535 -0.0688 0.1783 254 ARG B CD 5435 N NE . ARG B 247 ? 1.5767 1.4468 1.6803 -0.0566 -0.0769 0.1899 254 ARG B NE 5436 C CZ . ARG B 247 ? 1.6003 1.4828 1.7108 -0.0608 -0.0822 0.2011 254 ARG B CZ 5437 N NH1 . ARG B 247 ? 1.4867 1.3720 1.5859 -0.0624 -0.0803 0.2020 254 ARG B NH1 5438 N NH2 . ARG B 247 ? 1.5770 1.4697 1.7062 -0.0636 -0.0896 0.2115 254 ARG B NH2 5439 N N . THR B 248 ? 0.9402 0.8091 0.9783 -0.0606 -0.0616 0.1806 255 THR B N 5440 C CA . THR B 248 ? 1.0609 0.9480 1.1002 -0.0663 -0.0668 0.1934 255 THR B CA 5441 C C . THR B 248 ? 1.1267 1.0124 1.1561 -0.0661 -0.0631 0.1904 255 THR B C 5442 O O . THR B 248 ? 1.3138 1.2151 1.3445 -0.0708 -0.0671 0.2005 255 THR B O 5443 C CB . THR B 248 ? 1.1703 1.0715 1.2041 -0.0711 -0.0695 0.2011 255 THR B CB 5444 O OG1 . THR B 248 ? 1.5123 1.4342 1.5463 -0.0771 -0.0742 0.2135 255 THR B OG1 5445 C CG2 . THR B 248 ? 0.9149 0.8054 0.9318 -0.0687 -0.0623 0.1905 255 THR B CG2 5446 N N . LEU B 249 ? 1.0304 0.8985 1.0505 -0.0608 -0.0555 0.1768 256 LEU B N 5447 C CA . LEU B 249 ? 1.0130 0.8782 1.0225 -0.0601 -0.0513 0.1727 256 LEU B CA 5448 C C . LEU B 249 ? 1.2324 1.0959 1.2487 -0.0587 -0.0520 0.1730 256 LEU B C 5449 O O . LEU B 249 ? 1.5443 1.3937 1.5563 -0.0539 -0.0462 0.1623 256 LEU B O 5450 C CB . LEU B 249 ? 1.0370 0.8853 1.0337 -0.0553 -0.0426 0.1584 256 LEU B CB 5451 C CG . LEU B 249 ? 0.8641 0.7143 0.8541 -0.0570 -0.0417 0.1582 256 LEU B CG 5452 C CD1 . LEU B 249 ? 0.8998 0.7340 0.8794 -0.0527 -0.0332 0.1443 256 LEU B CD1 5453 C CD2 . LEU B 249 ? 0.7473 0.6168 0.7326 -0.0633 -0.0459 0.1697 256 LEU B CD2 5454 N N . SER B 250 ? 1.2180 1.0969 1.2453 -0.0633 -0.0591 0.1856 257 SER B N 5455 C CA . SER B 250 ? 1.2581 1.1368 1.2950 -0.0625 -0.0609 0.1874 257 SER B CA 5456 C C . SER B 250 ? 1.2484 1.1226 1.2758 -0.0612 -0.0566 0.1827 257 SER B C 5457 O O . SER B 250 ? 1.2522 1.1246 1.2861 -0.0601 -0.0572 0.1828 257 SER B O 5458 C CB . SER B 250 ? 1.4005 1.2981 1.4528 -0.0684 -0.0700 0.2032 257 SER B CB 5459 O OG . SER B 250 ? 1.4749 1.3895 1.5221 -0.0742 -0.0728 0.2128 257 SER B OG 5460 N N . ASN B 251 ? 1.2798 1.1524 1.2924 -0.0613 -0.0522 0.1785 258 ASN B N 5461 C CA . ASN B 251 ? 1.3143 1.1827 1.3179 -0.0600 -0.0480 0.1738 258 ASN B CA 5462 C C . ASN B 251 ? 1.1619 1.0120 1.1533 -0.0542 -0.0392 0.1589 258 ASN B C 5463 O O . ASN B 251 ? 0.9560 0.8022 0.9379 -0.0531 -0.0349 0.1542 258 ASN B O 5464 C CB . ASN B 251 ? 1.3025 1.1873 1.2998 -0.0657 -0.0504 0.1825 258 ASN B CB 5465 C CG . ASN B 251 ? 1.1600 1.0652 1.1699 -0.0719 -0.0588 0.1979 258 ASN B CG 5466 O OD1 . ASN B 251 ? 1.1032 1.0119 1.1187 -0.0728 -0.0606 0.2015 258 ASN B OD1 5467 N ND2 . ASN B 251 ? 1.1576 1.0772 1.1727 -0.0763 -0.0640 0.2074 258 ASN B ND2 5468 N N . LEU B 252 ? 1.0824 0.9221 1.0750 -0.0507 -0.0366 0.1518 259 LEU B N 5469 C CA . LEU B 252 ? 0.9416 0.7657 0.9246 -0.0455 -0.0283 0.1382 259 LEU B CA 5470 C C . LEU B 252 ? 0.8389 0.6540 0.8212 -0.0414 -0.0241 0.1310 259 LEU B C 5471 O O . LEU B 252 ? 0.8804 0.6962 0.8717 -0.0409 -0.0268 0.1332 259 LEU B O 5472 C CB . LEU B 252 ? 0.8785 0.6961 0.8643 -0.0434 -0.0271 0.1335 259 LEU B CB 5473 C CG . LEU B 252 ? 1.0117 0.8163 0.9894 -0.0390 -0.0189 0.1207 259 LEU B CG 5474 C CD1 . LEU B 252 ? 1.0484 0.8547 1.0171 -0.0405 -0.0163 0.1197 259 LEU B CD1 5475 C CD2 . LEU B 252 ? 1.0700 0.8700 1.0519 -0.0376 -0.0187 0.1175 259 LEU B CD2 5476 N N . LYS B 253 ? 0.6863 0.4941 0.6590 -0.0387 -0.0174 0.1228 260 LYS B N 5477 C CA . LYS B 253 ? 0.8053 0.6060 0.7764 -0.0350 -0.0128 0.1162 260 LYS B CA 5478 C C . LYS B 253 ? 0.9623 0.7520 0.9304 -0.0299 -0.0050 0.1045 260 LYS B C 5479 O O . LYS B 253 ? 0.9510 0.7353 0.9203 -0.0269 -0.0019 0.0995 260 LYS B O 5480 C CB . LYS B 253 ? 0.7257 0.5293 0.6907 -0.0359 -0.0114 0.1171 260 LYS B CB 5481 C CG . LYS B 253 ? 0.7519 0.5654 0.7210 -0.0397 -0.0174 0.1270 260 LYS B CG 5482 C CD . LYS B 253 ? 0.9916 0.8058 0.9530 -0.0397 -0.0144 0.1254 260 LYS B CD 5483 C CE . LYS B 253 ? 1.1433 0.9607 1.1086 -0.0405 -0.0169 0.1294 260 LYS B CE 5484 N NZ . LYS B 253 ? 1.1973 1.0121 1.1547 -0.0390 -0.0122 0.1249 260 LYS B NZ 5485 N N . GLU B 254 ? 0.8206 0.6088 0.7861 -0.0295 -0.0021 0.1007 261 GLU B N 5486 C CA . GLU B 254 ? 0.5174 0.2995 0.4842 -0.0253 0.0052 0.0905 261 GLU B CA 5487 C C . GLU B 254 ? 0.7548 0.5357 0.7231 -0.0258 0.0055 0.0884 261 GLU B C 5488 O O . GLU B 254 ? 0.8856 0.6702 0.8516 -0.0284 0.0035 0.0912 261 GLU B O 5489 C CB . GLU B 254 ? 0.4972 0.2823 0.4651 -0.0241 0.0087 0.0867 261 GLU B CB 5490 C CG . GLU B 254 ? 0.3245 0.1129 0.3019 -0.0219 0.0109 0.0773 261 GLU B CG 5491 C CD . GLU B 254 ? 1.3056 1.0980 1.2860 -0.0216 0.0097 0.0736 261 GLU B CD 5492 O OE1 . GLU B 254 ? 1.0112 0.8044 0.9878 -0.0218 0.0100 0.0775 261 GLU B OE1 5493 O OE2 . GLU B 254 ? 1.4085 1.2007 1.3917 -0.0217 0.0074 0.0664 261 GLU B OE2 5494 N N . LEU B 255 ? 0.9824 0.7583 0.9539 -0.0234 0.0082 0.0837 262 LEU B N 5495 C CA . LEU B 255 ? 0.8347 0.6090 0.8079 -0.0238 0.0082 0.0819 262 LEU B CA 5496 C C . LEU B 255 ? 0.8118 0.5886 0.7927 -0.0205 0.0130 0.0716 262 LEU B C 5497 O O . LEU B 255 ? 0.9249 0.7028 0.9094 -0.0180 0.0156 0.0675 262 LEU B O 5498 C CB . LEU B 255 ? 0.7387 0.5119 0.7128 -0.0253 0.0029 0.0866 262 LEU B CB 5499 C CG . LEU B 255 ? 0.8187 0.5937 0.7948 -0.0276 -0.0009 0.0897 262 LEU B CG 5500 C CD1 . LEU B 255 ? 0.7313 0.5078 0.7141 -0.0284 -0.0063 0.0944 262 LEU B CD1 5501 C CD2 . LEU B 255 ? 0.7128 0.4831 0.6889 -0.0258 0.0049 0.0815 262 LEU B CD2 5502 N N . GLY B 256 ? 0.9506 0.7301 0.9363 -0.0212 0.0130 0.0682 263 GLY B N 5503 C CA . GLY B 256 ? 0.7696 0.5533 0.7669 -0.0194 0.0139 0.0601 263 GLY B CA 5504 C C . GLY B 256 ? 0.8779 0.6587 0.8755 -0.0203 0.0144 0.0583 263 GLY B C 5505 O O . GLY B 256 ? 1.0630 0.8420 1.0570 -0.0227 0.0128 0.0601 263 GLY B O 5506 N N . PHE B 257 ? 0.9676 0.7482 0.9697 -0.0185 0.0166 0.0548 264 PHE B N 5507 C CA . PHE B 257 ? 0.9692 0.7481 0.9737 -0.0190 0.0171 0.0515 264 PHE B CA 5508 C C . PHE B 257 ? 0.8124 0.5982 0.8323 -0.0174 0.0156 0.0457 264 PHE B C 5509 O O . PHE B 257 ? 0.9297 0.7129 0.9494 -0.0167 0.0191 0.0439 264 PHE B O 5510 C CB . PHE B 257 ? 0.7962 0.5648 0.7866 -0.0205 0.0167 0.0566 264 PHE B CB 5511 C CG . PHE B 257 ? 0.5334 0.2963 0.5168 -0.0197 0.0159 0.0587 264 PHE B CG 5512 C CD1 . PHE B 257 ? 0.6877 0.4496 0.6678 -0.0204 0.0127 0.0648 264 PHE B CD1 5513 C CD2 . PHE B 257 ? 0.6473 0.4056 0.6281 -0.0191 0.0166 0.0551 264 PHE B CD2 5514 C CE1 . PHE B 257 ? 0.8303 0.5883 0.8089 -0.0201 0.0102 0.0670 264 PHE B CE1 5515 C CE2 . PHE B 257 ? 0.7309 0.4847 0.7084 -0.0190 0.0134 0.0574 264 PHE B CE2 5516 C CZ . PHE B 257 ? 0.7526 0.5070 0.7309 -0.0194 0.0104 0.0634 264 PHE B CZ 5517 N N . HIS B 258 ? 0.7307 0.5208 0.7562 -0.0177 0.0075 0.0426 265 HIS B N 5518 C CA . HIS B 258 ? 0.8126 0.6014 0.8388 -0.0176 0.0004 0.0372 265 HIS B CA 5519 C C . HIS B 258 ? 0.8480 0.6322 0.8712 -0.0183 -0.0012 0.0310 265 HIS B C 5520 O O . HIS B 258 ? 0.8580 0.6416 0.8809 -0.0193 0.0008 0.0303 265 HIS B O 5521 C CB . HIS B 258 ? 0.7829 0.5685 0.8007 -0.0170 -0.0011 0.0350 265 HIS B CB 5522 C CG . HIS B 258 ? 0.7417 0.5226 0.7511 -0.0172 0.0001 0.0303 265 HIS B CG 5523 N ND1 . HIS B 258 ? 0.7208 0.4967 0.7263 -0.0169 0.0001 0.0236 265 HIS B ND1 5524 C CD2 . HIS B 258 ? 0.7112 0.4916 0.7160 -0.0175 0.0014 0.0313 265 HIS B CD2 5525 C CE1 . HIS B 258 ? 0.8727 0.6457 0.8727 -0.0169 0.0014 0.0204 265 HIS B CE1 5526 N NE2 . HIS B 258 ? 0.8384 0.6138 0.8372 -0.0174 0.0019 0.0249 265 HIS B NE2 5527 N N . SER B 259 ? 1.0525 0.8325 1.0721 -0.0178 -0.0041 0.0264 266 SER B N 5528 C CA . SER B 259 ? 1.0701 0.8454 1.0870 -0.0180 -0.0046 0.0201 266 SER B CA 5529 C C . SER B 259 ? 0.9350 0.7127 0.9591 -0.0192 -0.0057 0.0206 266 SER B C 5530 O O . SER B 259 ? 1.0748 0.8499 1.0981 -0.0197 -0.0058 0.0156 266 SER B O 5531 C CB . SER B 259 ? 0.9457 0.7178 0.9571 -0.0178 -0.0025 0.0153 266 SER B CB 5532 O OG . SER B 259 ? 0.9571 0.7259 0.9625 -0.0165 -0.0011 0.0131 266 SER B OG 5533 N N . ASN B 260 ? 0.7120 0.4953 0.7448 -0.0194 -0.0057 0.0265 267 ASN B N 5534 C CA . ASN B 260 ? 0.9095 0.6961 0.9519 -0.0199 -0.0028 0.0273 267 ASN B CA 5535 C C . ASN B 260 ? 1.0085 0.7896 1.0442 -0.0208 -0.0142 0.0258 267 ASN B C 5536 O O . ASN B 260 ? 1.2334 1.0048 1.2540 -0.0204 -0.0160 0.0211 267 ASN B O 5537 C CB . ASN B 260 ? 1.0238 0.8071 1.0578 -0.0187 0.0173 0.0331 267 ASN B CB 5538 C CG . ASN B 260 ? 1.0343 0.8146 1.0602 -0.0206 0.0159 0.0350 267 ASN B CG 5539 O OD1 . ASN B 260 ? 0.7445 0.5224 0.7686 -0.0226 0.0153 0.0328 267 ASN B OD1 5540 N ND2 . ASN B 260 ? 1.1847 0.9659 1.2066 -0.0203 0.0152 0.0389 267 ASN B ND2 5541 N N . ASN B 261 ? 0.8183 0.6065 0.8688 -0.0208 -0.0120 0.0297 268 ASN B N 5542 C CA . ASN B 261 ? 0.7671 0.5045 0.7237 -0.0250 -0.0147 0.0238 268 ASN B CA 5543 C C . ASN B 261 ? 0.8605 0.5927 0.8129 -0.0229 0.0085 0.0270 268 ASN B C 5544 O O . ASN B 261 ? 0.9344 0.6655 0.8924 -0.0233 0.0068 0.0274 268 ASN B O 5545 C CB . ASN B 261 ? 0.6226 0.3573 0.5798 -0.0259 -0.0143 0.0200 268 ASN B CB 5546 C CG . ASN B 261 ? 1.0163 0.7533 0.9866 -0.0247 -0.0157 0.0174 268 ASN B CG 5547 O OD1 . ASN B 261 ? 1.2781 1.0156 1.2512 -0.0236 -0.0140 0.0186 268 ASN B OD1 5548 N ND2 . ASN B 261 ? 1.3150 1.0507 1.2888 -0.0252 -0.0160 0.0131 268 ASN B ND2 5549 N N . ILE B 262 ? 0.5793 0.3166 0.5391 -0.0213 0.0149 0.0317 269 ILE B N 5550 C CA . ILE B 262 ? 0.7862 0.5246 0.7551 -0.0211 0.0126 0.0382 269 ILE B CA 5551 C C . ILE B 262 ? 0.9722 0.7075 0.9385 -0.0208 0.0083 0.0366 269 ILE B C 5552 O O . ILE B 262 ? 0.9201 0.6544 0.8791 -0.0208 0.0033 0.0328 269 ILE B O 5553 C CB . ILE B 262 ? 0.9221 0.6646 0.8955 -0.0204 0.0132 0.0440 269 ILE B CB 5554 C CG1 . ILE B 262 ? 0.9791 0.7252 0.9592 -0.0218 0.0127 0.0492 269 ILE B CG1 5555 C CG2 . ILE B 262 ? 0.6496 0.3913 0.6287 -0.0204 0.0091 0.0498 269 ILE B CG2 5556 C CD1 . ILE B 262 ? 1.1141 0.8652 1.0958 -0.0214 0.0174 0.0456 269 ILE B CD1 5557 N N . ARG B 263 ? 1.0821 0.8172 1.0581 -0.0208 0.0071 0.0403 270 ARG B N 5558 C CA . ARG B 263 ? 1.0811 0.8150 1.0598 -0.0203 0.0049 0.0390 270 ARG B CA 5559 C C . ARG B 263 ? 1.1385 0.8737 1.1249 -0.0194 0.0043 0.0444 270 ARG B C 5560 O O . ARG B 263 ? 1.2856 1.0204 1.2745 -0.0188 0.0035 0.0434 270 ARG B O 5561 C CB . ARG B 263 ? 1.2688 1.0008 1.2530 -0.0209 0.0042 0.0379 270 ARG B CB 5562 C CG . ARG B 263 ? 1.5032 1.2339 1.4820 -0.0220 0.0045 0.0338 270 ARG B CG 5563 C CD . ARG B 263 ? 1.5761 1.3053 1.5539 -0.0222 0.0017 0.0285 270 ARG B CD 5564 N NE . ARG B 263 ? 1.7100 1.4407 1.6905 -0.0212 0.0001 0.0279 270 ARG B NE 5565 C CZ . ARG B 263 ? 1.7486 1.4799 1.7335 -0.0209 -0.0014 0.0245 270 ARG B CZ 5566 N NH1 . ARG B 263 ? 1.7282 1.4585 1.7148 -0.0216 -0.0019 0.0212 270 ARG B NH1 5567 N NH2 . ARG B 263 ? 1.7117 1.4448 1.7003 -0.0200 -0.0013 0.0245 270 ARG B NH2 5568 N N . SER B 264 ? 1.1616 0.8985 1.1527 -0.0197 0.0039 0.0505 271 SER B N 5569 C CA . SER B 264 ? 1.1162 0.8589 1.1177 -0.0191 0.0012 0.0559 271 SER B CA 5570 C C . SER B 264 ? 0.9653 0.7128 0.9699 -0.0196 -0.0007 0.0621 271 SER B C 5571 O O . SER B 264 ? 0.8976 0.6458 0.9000 -0.0207 -0.0008 0.0637 271 SER B O 5572 C CB . SER B 264 ? 0.8966 0.6446 0.9131 -0.0191 -0.0024 0.0592 271 SER B CB 5573 O OG . SER B 264 ? 1.0438 0.7967 1.0683 -0.0204 -0.0062 0.0650 271 SER B OG 5574 N N . ILE B 265 ? 0.7553 0.5066 0.7656 -0.0191 -0.0027 0.0656 272 ILE B N 5575 C CA . ILE B 265 ? 0.6598 0.4170 0.6754 -0.0200 -0.0061 0.0725 272 ILE B CA 5576 C C . ILE B 265 ? 0.7549 0.5199 0.7878 -0.0206 -0.0122 0.0794 272 ILE B C 5577 O O . ILE B 265 ? 0.7579 0.5237 0.7969 -0.0195 -0.0124 0.0785 272 ILE B O 5578 C CB . ILE B 265 ? 0.7417 0.4971 0.7501 -0.0191 -0.0036 0.0711 272 ILE B CB 5579 C CG1 . ILE B 265 ? 0.7076 0.4577 0.7018 -0.0191 0.0012 0.0669 272 ILE B CG1 5580 C CG2 . ILE B 265 ? 0.6305 0.3935 0.6490 -0.0201 -0.0086 0.0791 272 ILE B CG2 5581 C CD1 . ILE B 265 ? 0.8367 0.5808 0.8203 -0.0183 0.0056 0.0584 272 ILE B CD1 5582 N N . PRO B 266 ? 0.8772 0.6483 0.9183 -0.0225 -0.0175 0.0865 273 PRO B N 5583 C CA . PRO B 266 ? 0.8376 0.6164 0.8961 -0.0235 -0.0240 0.0936 273 PRO B CA 5584 C C . PRO B 266 ? 0.7865 0.5708 0.8544 -0.0237 -0.0275 0.0990 273 PRO B C 5585 O O . PRO B 266 ? 0.8117 0.5946 0.8723 -0.0235 -0.0256 0.0984 273 PRO B O 5586 C CB . PRO B 266 ? 0.8830 0.6667 0.9447 -0.0260 -0.0288 0.1003 273 PRO B CB 5587 C CG . PRO B 266 ? 0.9604 0.7419 1.0090 -0.0267 -0.0261 0.0995 273 PRO B CG 5588 C CD . PRO B 266 ? 0.8472 0.6191 0.8820 -0.0243 -0.0182 0.0891 273 PRO B CD 5589 N N . GLU B 267 ? 0.9741 0.7643 1.0585 -0.0241 -0.0325 0.1040 274 GLU B N 5590 C CA . GLU B 267 ? 1.1340 0.9306 1.2303 -0.0248 -0.0368 0.1102 274 GLU B CA 5591 C C . GLU B 267 ? 1.0476 0.8503 1.1450 -0.0276 -0.0416 0.1188 274 GLU B C 5592 O O . GLU B 267 ? 0.9813 0.7870 1.0785 -0.0297 -0.0445 0.1231 274 GLU B O 5593 C CB . GLU B 267 ? 1.2565 1.0586 1.3720 -0.0250 -0.0417 0.1142 274 GLU B CB 5594 C CG . GLU B 267 ? 1.3244 1.1218 1.4407 -0.0223 -0.0373 0.1065 274 GLU B CG 5595 C CD . GLU B 267 ? 1.2588 1.0584 1.3837 -0.0214 -0.0377 0.1070 274 GLU B CD 5596 O OE1 . GLU B 267 ? 1.3732 1.1798 1.5118 -0.0230 -0.0437 0.1149 274 GLU B OE1 5597 O OE2 . GLU B 267 ? 1.0968 0.8914 1.2149 -0.0194 -0.0322 0.0997 274 GLU B OE2 5598 N N . LYS B 268 ? 0.9216 0.7266 1.0201 -0.0280 -0.0425 0.1216 275 LYS B N 5599 C CA . LYS B 268 ? 1.0817 0.8931 1.1806 -0.0310 -0.0467 0.1299 275 LYS B CA 5600 C C . LYS B 268 ? 1.1408 0.9489 1.2239 -0.0317 -0.0437 0.1277 275 LYS B C 5601 O O . LYS B 268 ? 1.1046 0.9194 1.1898 -0.0348 -0.0483 0.1356 275 LYS B O 5602 C CB . LYS B 268 ? 1.3115 1.1338 1.4287 -0.0342 -0.0556 0.1415 275 LYS B CB 5603 C CG . LYS B 268 ? 1.5745 1.4030 1.7077 -0.0350 -0.0603 0.1476 275 LYS B CG 5604 C CD . LYS B 268 ? 1.6847 1.5124 1.8309 -0.0331 -0.0608 0.1449 275 LYS B CD 5605 C CE . LYS B 268 ? 1.7514 1.5856 1.9151 -0.0341 -0.0660 0.1515 275 LYS B CE 5606 N NZ . LYS B 268 ? 1.8151 1.6475 1.9897 -0.0317 -0.0651 0.1471 275 LYS B NZ 5607 N N . ALA B 269 ? 1.2843 1.0827 1.3523 -0.0291 -0.0361 0.1175 276 ALA B N 5608 C CA . ALA B 269 ? 1.4415 1.2359 1.4950 -0.0295 -0.0326 0.1144 276 ALA B CA 5609 C C . ALA B 269 ? 1.3958 1.1943 1.4448 -0.0314 -0.0340 0.1194 276 ALA B C 5610 O O . ALA B 269 ? 1.5284 1.3313 1.5747 -0.0340 -0.0365 0.1244 276 ALA B O 5611 C CB . ALA B 269 ? 1.4704 1.2540 1.5102 -0.0264 -0.0243 0.1027 276 ALA B CB 5612 N N . PHE B 270 ? 1.2479 1.0455 1.2959 -0.0304 -0.0326 0.1183 277 PHE B N 5613 C CA . PHE B 270 ? 1.1411 0.9418 1.1839 -0.0320 -0.0331 0.1219 277 PHE B CA 5614 C C . PHE B 270 ? 1.2585 1.0696 1.3153 -0.0348 -0.0404 0.1327 277 PHE B C 5615 O O . PHE B 270 ? 1.3616 1.1743 1.4169 -0.0351 -0.0403 0.1343 277 PHE B O 5616 C CB . PHE B 270 ? 0.9462 0.7383 0.9766 -0.0291 -0.0260 0.1130 277 PHE B CB 5617 C CG . PHE B 270 ? 0.9142 0.6966 0.9321 -0.0265 -0.0188 0.1027 277 PHE B CG 5618 C CD1 . PHE B 270 ? 1.0003 0.7806 1.0084 -0.0271 -0.0160 0.1008 277 PHE B CD1 5619 C CD2 . PHE B 270 ? 0.9660 0.7420 0.9825 -0.0239 -0.0148 0.0955 277 PHE B CD2 5620 C CE1 . PHE B 270 ? 1.0341 0.8060 1.0326 -0.0249 -0.0094 0.0917 277 PHE B CE1 5621 C CE2 . PHE B 270 ? 1.1766 0.9445 1.1821 -0.0221 -0.0086 0.0869 277 PHE B CE2 5622 C CZ . PHE B 270 ? 1.1646 0.9304 1.1616 -0.0225 -0.0057 0.0849 277 PHE B CZ 5623 N N . VAL B 271 ? 1.2284 1.0470 1.2996 -0.0368 -0.0467 0.1402 278 VAL B N 5624 C CA . VAL B 271 ? 1.2761 1.1058 1.3629 -0.0400 -0.0543 0.1515 278 VAL B CA 5625 C C . VAL B 271 ? 1.3551 1.1937 1.4389 -0.0441 -0.0578 0.1604 278 VAL B C 5626 O O . VAL B 271 ? 1.4636 1.3085 1.5525 -0.0461 -0.0609 0.1666 278 VAL B O 5627 C CB . VAL B 271 ? 1.1097 0.9456 1.2137 -0.0413 -0.0604 0.1578 278 VAL B CB 5628 C CG1 . VAL B 271 ? 1.1513 0.9890 1.2521 -0.0429 -0.0617 0.1598 278 VAL B CG1 5629 C CG2 . VAL B 271 ? 1.0931 0.9410 1.2144 -0.0449 -0.0684 0.1701 278 VAL B CG2 5630 N N . GLY B 272 ? 1.3294 1.1688 1.4046 -0.0456 -0.0573 0.1609 279 GLY B N 5631 C CA . GLY B 272 ? 1.3249 1.1745 1.3966 -0.0500 -0.0607 0.1698 279 GLY B CA 5632 C C . GLY B 272 ? 1.1748 1.0208 1.2330 -0.0494 -0.0561 0.1656 279 GLY B C 5633 O O . GLY B 272 ? 1.3060 1.1607 1.3598 -0.0531 -0.0582 0.1724 279 GLY B O 5634 N N . ASN B 273 ? 0.8906 0.7247 0.9422 -0.0449 -0.0497 0.1548 280 ASN B N 5635 C CA . ASN B 273 ? 0.9805 0.8095 1.0184 -0.0437 -0.0444 0.1494 280 ASN B CA 5636 C C . ASN B 273 ? 1.0894 0.9147 1.1289 -0.0415 -0.0424 0.1461 280 ASN B C 5637 O O . ASN B 273 ? 1.2344 1.0487 1.2646 -0.0375 -0.0356 0.1356 280 ASN B O 5638 C CB . ASN B 273 ? 0.9898 0.8068 1.0132 -0.0403 -0.0367 0.1377 280 ASN B CB 5639 C CG . ASN B 273 ? 1.1340 0.9520 1.1574 -0.0414 -0.0379 0.1386 280 ASN B CG 5640 O OD1 . ASN B 273 ? 1.1874 1.0010 1.2153 -0.0395 -0.0373 0.1349 280 ASN B OD1 5641 N ND2 . ASN B 273 ? 1.2425 1.0672 1.2606 -0.0448 -0.0397 0.1439 280 ASN B ND2 5642 N N . PRO B 274 ? 0.9196 0.7545 0.9710 -0.0443 -0.0484 0.1556 281 PRO B N 5643 C CA . PRO B 274 ? 0.9511 0.7829 1.0027 -0.0426 -0.0464 0.1528 281 PRO B CA 5644 C C . PRO B 274 ? 0.9996 0.8291 1.0369 -0.0426 -0.0423 0.1498 281 PRO B C 5645 O O . PRO B 274 ? 1.1223 0.9535 1.1511 -0.0442 -0.0416 0.1506 281 PRO B O 5646 C CB . PRO B 274 ? 0.9178 0.7620 0.9869 -0.0463 -0.0545 0.1650 281 PRO B CB 5647 C CG . PRO B 274 ? 0.9368 0.7927 1.0099 -0.0511 -0.0602 0.1755 281 PRO B CG 5648 C CD . PRO B 274 ? 0.9372 0.7868 1.0027 -0.0494 -0.0571 0.1694 281 PRO B CD 5649 N N . SER B 275 ? 1.0530 0.8788 1.0879 -0.0409 -0.0397 0.1465 282 SER B N 5650 C CA . SER B 275 ? 1.3185 1.1410 1.3401 -0.0402 -0.0352 0.1425 282 SER B CA 5651 C C . SER B 275 ? 1.1573 0.9689 1.1641 -0.0369 -0.0277 0.1317 282 SER B C 5652 O O . SER B 275 ? 0.8220 0.6316 0.8181 -0.0367 -0.0241 0.1288 282 SER B O 5653 C CB . SER B 275 ? 1.5165 1.3514 1.5391 -0.0454 -0.0403 0.1532 282 SER B CB 5654 O OG . SER B 275 ? 1.6739 1.5135 1.6931 -0.0478 -0.0417 0.1564 282 SER B OG 5655 N N . LEU B 276 ? 1.1327 0.9381 1.1400 -0.0345 -0.0254 0.1260 283 LEU B N 5656 C CA . LEU B 276 ? 0.8579 0.6527 0.8532 -0.0309 -0.0177 0.1151 283 LEU B CA 5657 C C . LEU B 276 ? 0.8030 0.5902 0.7923 -0.0274 -0.0118 0.1073 283 LEU B C 5658 O O . LEU B 276 ? 1.0554 0.8430 1.0510 -0.0269 -0.0134 0.1081 283 LEU B O 5659 C CB . LEU B 276 ? 0.6838 0.4750 0.6821 -0.0297 -0.0172 0.1118 283 LEU B CB 5660 C CG . LEU B 276 ? 0.8030 0.5945 0.7977 -0.0308 -0.0169 0.1117 283 LEU B CG 5661 C CD1 . LEU B 276 ? 0.7420 0.5300 0.7413 -0.0294 -0.0168 0.1086 283 LEU B CD1 5662 C CD2 . LEU B 276 ? 0.7724 0.5578 0.7549 -0.0289 -0.0099 0.1043 283 LEU B CD2 5663 N N . ILE B 277 ? 0.5890 0.3702 0.5677 -0.0251 -0.0049 0.0999 284 ILE B N 5664 C CA . ILE B 277 ? 0.8558 0.6314 0.8294 -0.0220 0.0009 0.0934 284 ILE B CA 5665 C C . ILE B 277 ? 1.0462 0.8161 1.0158 -0.0185 0.0082 0.0838 284 ILE B C 5666 O O . ILE B 277 ? 1.2089 0.9771 1.1780 -0.0165 0.0105 0.0787 284 ILE B O 5667 C CB . ILE B 277 ? 0.7970 0.5750 0.7661 -0.0222 0.0028 0.0940 284 ILE B CB 5668 C CG1 . ILE B 277 ? 0.9496 0.7357 0.9235 -0.0262 -0.0049 0.1040 284 ILE B CG1 5669 C CG2 . ILE B 277 ? 0.4438 0.2186 0.4104 -0.0188 0.0088 0.0873 284 ILE B CG2 5670 C CD1 . ILE B 277 ? 1.0225 0.8129 0.9915 -0.0279 -0.0047 0.1066 284 ILE B CD1 5671 N N . THR B 278 ? 0.9864 0.7589 0.9563 -0.0181 0.0105 0.0810 285 THR B N 5672 C CA . THR B 278 ? 0.7447 0.5203 0.7190 -0.0152 0.0160 0.0725 285 THR B CA 5673 C C . THR B 278 ? 0.8157 0.5891 0.7902 -0.0161 0.0151 0.0722 285 THR B C 5674 O O . THR B 278 ? 1.0334 0.8076 1.0074 -0.0182 0.0128 0.0760 285 THR B O 5675 C CB . THR B 278 ? 0.6624 0.4500 0.6501 -0.0139 0.0179 0.0693 285 THR B CB 5676 O OG1 . THR B 278 ? 0.8898 0.6780 0.8758 -0.0160 0.0156 0.0714 285 THR B OG1 5677 C CG2 . THR B 278 ? 0.6046 0.3950 0.5924 -0.0137 0.0175 0.0709 285 THR B CG2 5678 N N . ILE B 279 ? 0.8143 0.5851 0.7889 -0.0147 0.0169 0.0677 286 ILE B N 5679 C CA . ILE B 279 ? 0.6279 0.3967 0.6031 -0.0153 0.0166 0.0665 286 ILE B CA 5680 C C . ILE B 279 ? 0.8574 0.6342 0.8445 -0.0125 0.0225 0.0591 286 ILE B C 5681 O O . ILE B 279 ? 1.2716 1.0556 1.2698 -0.0106 0.0247 0.0567 286 ILE B O 5682 C CB . ILE B 279 ? 0.5073 0.2692 0.4804 -0.0170 0.0111 0.0707 286 ILE B CB 5683 C CG1 . ILE B 279 ? 0.7218 0.4848 0.6988 -0.0196 0.0047 0.0806 286 ILE B CG1 5684 C CG2 . ILE B 279 ? 0.6959 0.4562 0.6706 -0.0179 0.0103 0.0704 286 ILE B CG2 5685 C CD1 . ILE B 279 ? 0.9691 0.7346 0.9550 -0.0204 -0.0008 0.0846 286 ILE B CD1 5686 N N . HIS B 280 ? 0.6659 0.4481 0.6632 -0.0130 0.0218 0.0577 287 HIS B N 5687 C CA . HIS B 280 ? 0.6232 0.4197 0.6462 -0.0136 0.0137 0.0538 287 HIS B CA 5688 C C . HIS B 280 ? 0.8319 0.6267 0.8569 -0.0136 0.0154 0.0516 287 HIS B C 5689 O O . HIS B 280 ? 0.9417 0.7324 0.9605 -0.0146 0.0165 0.0514 287 HIS B O 5690 C CB . HIS B 280 ? 0.5147 0.3103 0.5332 -0.0156 0.0066 0.0511 287 HIS B CB 5691 C CG . HIS B 280 ? 0.5716 0.3666 0.5853 -0.0156 0.0038 0.0500 287 HIS B CG 5692 N ND1 . HIS B 280 ? 0.7528 0.5515 0.7703 -0.0147 0.0057 0.0542 287 HIS B ND1 5693 C CD2 . HIS B 280 ? 0.9056 0.6953 0.9095 -0.0158 0.0023 0.0448 287 HIS B CD2 5694 C CE1 . HIS B 280 ? 0.9886 0.7852 0.9996 -0.0150 0.0030 0.0518 287 HIS B CE1 5695 N NE2 . HIS B 280 ? 1.0944 0.8850 1.0963 -0.0153 0.0022 0.0461 287 HIS B NE2 5696 N N . PHE B 281 ? 1.0699 0.8688 1.1054 -0.0131 0.0125 0.0502 288 PHE B N 5697 C CA . PHE B 281 ? 0.9841 0.7818 1.0224 -0.0130 0.0146 0.0479 288 PHE B CA 5698 C C . PHE B 281 ? 0.7422 0.5337 0.7709 -0.0174 -0.0120 0.0431 288 PHE B C 5699 O O . PHE B 281 ? 0.7338 0.5152 0.7470 -0.0192 -0.0195 0.0413 288 PHE B O 5700 C CB . PHE B 281 ? 1.0420 0.7990 1.0110 -0.0141 0.0237 0.0453 288 PHE B CB 5701 C CG . PHE B 281 ? 0.9053 0.6558 0.8644 -0.0149 0.0174 0.0471 288 PHE B CG 5702 C CD1 . PHE B 281 ? 0.8352 0.5797 0.7842 -0.0162 0.0091 0.0435 288 PHE B CD1 5703 C CD2 . PHE B 281 ? 1.0490 0.8020 1.0148 -0.0151 0.0155 0.0536 288 PHE B CD2 5704 C CE1 . PHE B 281 ? 1.0830 0.8280 1.0366 -0.0158 0.0070 0.0461 288 PHE B CE1 5705 C CE2 . PHE B 281 ? 1.1698 0.9208 1.1358 -0.0152 0.0121 0.0558 288 PHE B CE2 5706 C CZ . PHE B 281 ? 1.1488 0.8964 1.1101 -0.0151 0.0098 0.0517 288 PHE B CZ 5707 N N . TYR B 282 ? 0.6805 0.4675 0.7005 -0.0164 -0.0085 0.0389 289 TYR B N 5708 C CA . TYR B 282 ? 0.8520 0.6319 0.8633 -0.0157 -0.0072 0.0334 289 TYR B CA 5709 C C . TYR B 282 ? 0.7289 0.5059 0.7397 -0.0159 -0.0063 0.0295 289 TYR B C 5710 O O . TYR B 282 ? 0.8120 0.5920 0.8279 -0.0166 -0.0070 0.0306 289 TYR B O 5711 C CB . TYR B 282 ? 0.8336 0.6112 0.8391 -0.0145 -0.0031 0.0309 289 TYR B CB 5712 C CG . TYR B 282 ? 0.5495 0.3272 0.5527 -0.0144 -0.0008 0.0296 289 TYR B CG 5713 C CD1 . TYR B 282 ? 0.3572 0.1309 0.3569 -0.0143 0.0009 0.0248 289 TYR B CD1 5714 C CD2 . TYR B 282 ? 0.7977 0.5787 0.8016 -0.0145 -0.0007 0.0330 289 TYR B CD2 5715 C CE1 . TYR B 282 ? 0.4339 0.2073 0.4298 -0.0143 0.0024 0.0229 289 TYR B CE1 5716 C CE2 . TYR B 282 ? 0.8400 0.6197 0.8396 -0.0146 0.0011 0.0316 289 TYR B CE2 5717 C CZ . TYR B 282 ? 0.6376 0.4136 0.6327 -0.0145 0.0025 0.0263 289 TYR B CZ 5718 O OH . TYR B 282 ? 0.5585 0.3340 0.5480 -0.0146 0.0039 0.0241 289 TYR B OH 5719 N N . ASP B 283 ? 0.7100 0.4818 0.7160 -0.0153 -0.0042 0.0251 290 ASP B N 5720 C CA . ASP B 283 ? 0.8463 0.6149 0.8520 -0.0156 -0.0040 0.0212 290 ASP B CA 5721 C C . ASP B 283 ? 0.8379 0.6077 0.8472 -0.0168 -0.0082 0.0233 290 ASP B C 5722 O O . ASP B 283 ? 0.7203 0.4893 0.7312 -0.0173 -0.0087 0.0209 290 ASP B O 5723 C CB . ASP B 283 ? 0.9796 0.7472 0.9840 -0.0154 -0.0020 0.0176 290 ASP B CB 5724 C CG . ASP B 283 ? 1.1079 0.8725 1.1069 -0.0144 0.0016 0.0143 290 ASP B CG 5725 O OD1 . ASP B 283 ? 0.9658 0.7303 0.9623 -0.0137 0.0034 0.0149 290 ASP B OD1 5726 O OD2 . ASP B 283 ? 1.1494 0.9133 1.1459 -0.0141 0.0030 0.0108 290 ASP B OD2 5727 N N . ASN B 284 ? 0.8246 0.5950 0.8330 -0.0174 -0.0118 0.0276 291 ASN B N 5728 C CA . ASN B 284 ? 0.9705 0.7370 0.9733 -0.0191 -0.0168 0.0296 291 ASN B CA 5729 C C . ASN B 284 ? 1.0805 0.8386 1.0731 -0.0190 -0.0151 0.0284 291 ASN B C 5730 O O . ASN B 284 ? 1.0700 0.8269 1.0601 -0.0184 -0.0136 0.0296 291 ASN B O 5731 C CB . ASN B 284 ? 1.0197 0.7820 1.0085 -0.0211 -0.0216 0.0345 291 ASN B CB 5732 C CG . ASN B 284 ? 1.0250 0.8033 1.0414 -0.0214 -0.0232 0.0378 291 ASN B CG 5733 O OD1 . ASN B 284 ? 1.1280 0.9072 1.1500 -0.0215 -0.0226 0.0358 291 ASN B OD1 5734 N ND2 . ASN B 284 ? 0.9196 0.7134 0.9636 -0.0146 0.0157 0.0407 291 ASN B ND2 5735 N N . PRO B 285 ? 1.0939 0.8474 1.0836 -0.0194 -0.0143 0.0261 292 PRO B N 5736 C CA . PRO B 285 ? 0.8449 0.5934 0.8319 -0.0191 -0.0110 0.0251 292 PRO B CA 5737 C C . PRO B 285 ? 0.7680 0.5100 0.7448 -0.0194 -0.0082 0.0286 292 PRO B C 5738 O O . PRO B 285 ? 1.0006 0.7380 0.9751 -0.0198 -0.0049 0.0290 292 PRO B O 5739 C CB . PRO B 285 ? 0.9784 0.7243 0.9663 -0.0196 -0.0106 0.0220 292 PRO B CB 5740 C CG . PRO B 285 ? 1.0637 0.8098 1.0479 -0.0207 -0.0137 0.0226 292 PRO B CG 5741 C CD . PRO B 285 ? 1.1571 0.9112 1.1494 -0.0201 -0.0159 0.0239 292 PRO B CD 5742 N N . ILE B 286 ? 0.6345 0.3771 0.6089 -0.0189 -0.0075 0.0311 293 ILE B N 5743 C CA . ILE B 286 ? 0.8091 0.5476 0.7810 -0.0184 -0.0020 0.0349 293 ILE B CA 5744 C C . ILE B 286 ? 0.8721 0.6104 0.8517 -0.0177 -0.0011 0.0346 293 ILE B C 5745 O O . ILE B 286 ? 1.1718 0.9128 1.1554 -0.0173 -0.0027 0.0320 293 ILE B O 5746 C CB . ILE B 286 ? 0.9434 0.6828 0.9121 -0.0179 -0.0009 0.0376 293 ILE B CB 5747 C CG1 . ILE B 286 ? 1.2195 0.9640 1.1917 -0.0177 -0.0061 0.0355 293 ILE B CG1 5748 C CG2 . ILE B 286 ? 0.6063 0.3451 0.5686 -0.0182 0.0021 0.0391 293 ILE B CG2 5749 C CD1 . ILE B 286 ? 1.3354 1.0801 1.3126 -0.0167 -0.0042 0.0362 293 ILE B CD1 5750 N N . GLN B 287 ? 0.9619 0.6982 0.9471 -0.0175 0.0016 0.0378 294 GLN B N 5751 C CA . GLN B 287 ? 1.0730 0.8090 1.0662 -0.0170 0.0022 0.0377 294 GLN B CA 5752 C C . GLN B 287 ? 1.1402 0.8792 1.1422 -0.0161 0.0029 0.0423 294 GLN B C 5753 O O . GLN B 287 ? 1.3832 1.1244 1.3894 -0.0153 0.0033 0.0419 294 GLN B O 5754 C CB . GLN B 287 ? 1.1637 0.8985 1.1618 -0.0174 0.0026 0.0367 294 GLN B CB 5755 C CG . GLN B 287 ? 1.2194 0.9536 1.2135 -0.0181 0.0015 0.0318 294 GLN B CG 5756 C CD . GLN B 287 ? 1.4624 1.1987 1.4591 -0.0175 0.0015 0.0289 294 GLN B CD 5757 O OE1 . GLN B 287 ? 1.6736 1.4119 1.6751 -0.0167 0.0030 0.0298 294 GLN B OE1 5758 N NE2 . GLN B 287 ? 1.4651 1.2031 1.4614 -0.0177 0.0006 0.0254 294 GLN B NE2 5759 N N . PHE B 288 ? 0.7806 0.5222 0.7884 -0.0163 0.0023 0.0469 295 PHE B N 5760 C CA . PHE B 288 ? 0.9261 0.6736 0.9465 -0.0156 0.0007 0.0522 295 PHE B CA 5761 C C . PHE B 288 ? 1.0449 0.7941 1.0640 -0.0160 -0.0005 0.0566 295 PHE B C 5762 O O . PHE B 288 ? 1.0921 0.8395 1.1048 -0.0168 -0.0002 0.0571 295 PHE B O 5763 C CB . PHE B 288 ? 1.1722 0.9249 1.2080 -0.0157 -0.0019 0.0556 295 PHE B CB 5764 C CG . PHE B 288 ? 1.1955 0.9551 1.2466 -0.0154 -0.0055 0.0615 295 PHE B CG 5765 C CD1 . PHE B 288 ? 0.9387 0.7001 0.9955 -0.0144 -0.0049 0.0609 295 PHE B CD1 5766 C CD2 . PHE B 288 ? 1.3882 1.1528 1.4484 -0.0164 -0.0100 0.0682 295 PHE B CD2 5767 C CE1 . PHE B 288 ? 1.1678 0.9357 1.2397 -0.0143 -0.0086 0.0663 295 PHE B CE1 5768 C CE2 . PHE B 288 ? 1.4732 1.2446 1.5486 -0.0165 -0.0144 0.0742 295 PHE B CE2 5769 C CZ . PHE B 288 ? 1.4345 1.2073 1.5159 -0.0154 -0.0136 0.0730 295 PHE B CZ 5770 N N . VAL B 289 ? 1.1085 0.8617 1.1347 -0.0154 -0.0018 0.0598 296 VAL B N 5771 C CA . VAL B 289 ? 1.0676 0.8245 1.0969 -0.0159 -0.0041 0.0653 296 VAL B CA 5772 C C . VAL B 289 ? 0.9605 0.7251 1.0080 -0.0160 -0.0086 0.0714 296 VAL B C 5773 O O . VAL B 289 ? 1.0734 0.8392 1.1272 -0.0150 -0.0082 0.0702 296 VAL B O 5774 C CB . VAL B 289 ? 1.1232 0.8766 1.1409 -0.0154 -0.0015 0.0631 296 VAL B CB 5775 C CG1 . VAL B 289 ? 1.1948 0.9528 1.2169 -0.0161 -0.0041 0.0691 296 VAL B CG1 5776 C CG2 . VAL B 289 ? 1.0381 0.7838 1.0381 -0.0156 0.0019 0.0571 296 VAL B CG2 5777 N N . GLY B 290 ? 0.7475 0.5176 0.8043 -0.0173 -0.0135 0.0783 297 GLY B N 5778 C CA . GLY B 290 ? 0.6815 0.4594 0.7565 -0.0178 -0.0191 0.0851 297 GLY B CA 5779 C C . GLY B 290 ? 0.8187 0.5980 0.8952 -0.0174 -0.0190 0.0863 297 GLY B C 5780 O O . GLY B 290 ? 0.9662 0.7428 1.0314 -0.0174 -0.0168 0.0852 297 GLY B O 5781 N N . ARG B 291 ? 1.0364 0.8199 1.1271 -0.0169 -0.0213 0.0883 298 ARG B N 5782 C CA . ARG B 291 ? 1.2838 1.0686 1.3766 -0.0164 -0.0210 0.0888 298 ARG B CA 5783 C C . ARG B 291 ? 1.2196 1.0093 1.3171 -0.0180 -0.0255 0.0962 298 ARG B C 5784 O O . ARG B 291 ? 1.2282 1.0179 1.3235 -0.0177 -0.0246 0.0964 298 ARG B O 5785 C CB . ARG B 291 ? 1.3682 1.1570 1.4771 -0.0156 -0.0227 0.0897 298 ARG B CB 5786 C CG . ARG B 291 ? 1.5218 1.3181 1.6506 -0.0170 -0.0299 0.0973 298 ARG B CG 5787 C CD . ARG B 291 ? 1.6769 1.4784 1.8229 -0.0168 -0.0330 0.1004 298 ARG B CD 5788 N NE . ARG B 291 ? 1.7510 1.5598 1.9113 -0.0190 -0.0404 0.1099 298 ARG B NE 5789 C CZ . ARG B 291 ? 1.7938 1.6084 1.9717 -0.0196 -0.0450 0.1148 298 ARG B CZ 5790 N NH1 . ARG B 291 ? 1.8532 1.6671 2.0365 -0.0179 -0.0426 0.1109 298 ARG B NH1 5791 N NH2 . ARG B 291 ? 1.7999 1.6212 1.9902 -0.0220 -0.0521 0.1241 298 ARG B NH2 5792 N N . SER B 292 ? 0.9590 0.7533 1.0632 -0.0199 -0.0305 0.1026 299 SER B N 5793 C CA . SER B 292 ? 0.9075 0.7075 1.0168 -0.0221 -0.0356 0.1107 299 SER B CA 5794 C C . SER B 292 ? 0.9797 0.7760 1.0719 -0.0226 -0.0326 0.1091 299 SER B C 5795 O O . SER B 292 ? 0.9848 0.7840 1.0762 -0.0239 -0.0345 0.1135 299 SER B O 5796 C CB . SER B 292 ? 0.8611 0.6691 0.9868 -0.0245 -0.0432 0.1197 299 SER B CB 5797 O OG . SER B 292 ? 1.0886 0.8948 1.2076 -0.0251 -0.0428 0.1188 299 SER B OG 5798 N N . ALA B 293 ? 0.9223 0.7122 1.0016 -0.0217 -0.0281 0.1029 300 ALA B N 5799 C CA . ALA B 293 ? 0.9633 0.7494 1.0273 -0.0222 -0.0252 0.1010 300 ALA B CA 5800 C C . ALA B 293 ? 0.9880 0.7737 1.0444 -0.0224 -0.0238 0.1015 300 ALA B C 5801 O O . ALA B 293 ? 1.2902 1.0777 1.3417 -0.0240 -0.0250 0.1050 300 ALA B O 5802 C CB . ALA B 293 ? 1.0097 0.7871 1.0597 -0.0204 -0.0186 0.0916 300 ALA B CB 5803 N N . PHE B 294 ? 0.6978 0.4813 0.7532 -0.0209 -0.0214 0.0983 301 PHE B N 5804 C CA . PHE B 294 ? 0.7588 0.5413 0.8064 -0.0209 -0.0196 0.0982 301 PHE B CA 5805 C C . PHE B 294 ? 0.8879 0.6777 0.9492 -0.0221 -0.0248 0.1055 301 PHE B C 5806 O O . PHE B 294 ? 0.9244 0.7127 0.9819 -0.0214 -0.0229 0.1039 301 PHE B O 5807 C CB . PHE B 294 ? 0.3610 0.1352 0.3949 -0.0185 -0.0128 0.0891 301 PHE B CB 5808 C CG . PHE B 294 ? 0.7267 0.4935 0.7461 -0.0176 -0.0078 0.0823 301 PHE B CG 5809 C CD1 . PHE B 294 ? 0.7305 0.4945 0.7501 -0.0169 -0.0064 0.0782 301 PHE B CD1 5810 C CD2 . PHE B 294 ? 0.8895 0.6527 0.8961 -0.0177 -0.0046 0.0801 301 PHE B CD2 5811 C CE1 . PHE B 294 ? 0.8404 0.5978 0.8472 -0.0164 -0.0023 0.0723 301 PHE B CE1 5812 C CE2 . PHE B 294 ? 0.9160 0.6726 0.9106 -0.0171 -0.0001 0.0740 301 PHE B CE2 5813 C CZ . PHE B 294 ? 0.8353 0.5889 0.8298 -0.0166 0.0008 0.0702 301 PHE B CZ 5814 N N . GLN B 295 ? 0.7720 0.5698 0.8494 -0.0242 -0.0316 0.1138 302 GLN B N 5815 C CA . GLN B 295 ? 0.7537 0.5592 0.8458 -0.0259 -0.0373 0.1218 302 GLN B CA 5816 C C . GLN B 295 ? 0.9062 0.7164 0.9956 -0.0286 -0.0402 0.1284 302 GLN B C 5817 O O . GLN B 295 ? 1.0752 0.8857 1.1572 -0.0299 -0.0403 0.1297 302 GLN B O 5818 C CB . GLN B 295 ? 0.9963 0.8092 1.1082 -0.0275 -0.0440 0.1289 302 GLN B CB 5819 C CG . GLN B 295 ? 1.0853 0.8969 1.2067 -0.0254 -0.0430 0.1250 302 GLN B CG 5820 C CD . GLN B 295 ? 1.3597 1.1769 1.4982 -0.0266 -0.0487 0.1304 302 GLN B CD 5821 O OE1 . GLN B 295 ? 1.4822 1.3032 1.6230 -0.0288 -0.0526 0.1359 302 GLN B OE1 5822 N NE2 . GLN B 295 ? 1.4878 1.3058 1.6385 -0.0253 -0.0493 0.1290 302 GLN B NE2 5823 N N . HIS B 296 ? 0.9722 0.7866 1.0685 -0.0295 -0.0427 0.1327 303 HIS B N 5824 C CA . HIS B 296 ? 0.9451 0.7661 1.0426 -0.0326 -0.0467 0.1408 303 HIS B CA 5825 C C . HIS B 296 ? 1.0283 0.8447 1.1071 -0.0324 -0.0422 0.1369 303 HIS B C 5826 O O . HIS B 296 ? 1.1547 0.9763 1.2320 -0.0353 -0.0452 0.1428 303 HIS B O 5827 C CB . HIS B 296 ? 0.7230 0.5544 0.8351 -0.0365 -0.0549 0.1522 303 HIS B CB 5828 C CG . HIS B 296 ? 0.9979 0.8353 1.1309 -0.0373 -0.0605 0.1580 303 HIS B CG 5829 N ND1 . HIS B 296 ? 1.2161 1.0557 1.3599 -0.0376 -0.0637 0.1600 303 HIS B ND1 5830 C CD2 . HIS B 296 ? 1.0928 0.9345 1.2385 -0.0379 -0.0637 0.1622 303 HIS B CD2 5831 C CE1 . HIS B 296 ? 1.2818 1.1268 1.4445 -0.0383 -0.0686 0.1652 303 HIS B CE1 5832 N NE2 . HIS B 296 ? 1.2174 1.0636 1.3817 -0.0386 -0.0687 0.1667 303 HIS B NE2 5833 N N . LEU B 297 ? 0.7067 0.5141 0.7718 -0.0293 -0.0351 0.1273 304 LEU B N 5834 C CA . LEU B 297 ? 0.7086 0.5119 0.7577 -0.0290 -0.0308 0.1237 304 LEU B CA 5835 C C . LEU B 297 ? 0.8584 0.6585 0.9030 -0.0275 -0.0277 0.1203 304 LEU B C 5836 O O . LEU B 297 ? 0.8960 0.6876 0.9290 -0.0246 -0.0212 0.1112 304 LEU B O 5837 C CB . LEU B 297 ? 0.7838 0.5783 0.8184 -0.0268 -0.0245 0.1147 304 LEU B CB 5838 C CG . LEU B 297 ? 0.9027 0.6980 0.9400 -0.0275 -0.0262 0.1157 304 LEU B CG 5839 C CD1 . LEU B 297 ? 0.8187 0.6097 0.8594 -0.0252 -0.0242 0.1103 304 LEU B CD1 5840 C CD2 . LEU B 297 ? 1.2147 1.0056 1.2381 -0.0274 -0.0222 0.1116 304 LEU B CD2 5841 N N . PRO B 298 ? 1.0262 0.8337 1.0803 -0.0298 -0.0326 0.1282 305 PRO B N 5842 C CA . PRO B 298 ? 1.0408 0.8467 1.0934 -0.0288 -0.0307 0.1263 305 PRO B CA 5843 C C . PRO B 298 ? 1.0998 0.8985 1.1342 -0.0270 -0.0243 0.1192 305 PRO B C 5844 O O . PRO B 298 ? 1.2146 1.0095 1.2445 -0.0253 -0.0211 0.1151 305 PRO B O 5845 C CB . PRO B 298 ? 0.9973 0.8140 1.0633 -0.0325 -0.0380 0.1377 305 PRO B CB 5846 C CG . PRO B 298 ? 0.9957 0.8203 1.0714 -0.0357 -0.0440 0.1460 305 PRO B CG 5847 C CD . PRO B 298 ? 0.8953 0.7139 0.9617 -0.0341 -0.0404 0.1399 305 PRO B CD 5848 N N . GLU B 299 ? 1.0991 0.8962 1.1237 -0.0275 -0.0225 0.1179 306 GLU B N 5849 C CA . GLU B 299 ? 1.1525 0.9441 1.1619 -0.0263 -0.0170 0.1126 306 GLU B CA 5850 C C . GLU B 299 ? 1.1267 0.9083 1.1229 -0.0230 -0.0094 0.1020 306 GLU B C 5851 O O . GLU B 299 ? 0.8362 0.6131 0.8209 -0.0215 -0.0040 0.0969 306 GLU B O 5852 C CB . GLU B 299 ? 1.1084 0.9064 1.1164 -0.0295 -0.0201 0.1191 306 GLU B CB 5853 C CG . GLU B 299 ? 1.1875 0.9969 1.2087 -0.0335 -0.0277 0.1306 306 GLU B CG 5854 C CD . GLU B 299 ? 1.2354 1.0454 1.2535 -0.0336 -0.0268 0.1311 306 GLU B CD 5855 O OE1 . GLU B 299 ? 1.1536 0.9585 1.1586 -0.0322 -0.0217 0.1256 306 GLU B OE1 5856 O OE2 . GLU B 299 ? 1.2910 1.1067 1.3208 -0.0351 -0.0311 0.1369 306 GLU B OE2 5857 N N . LEU B 300 ? 1.1036 0.8825 1.1026 -0.0219 -0.0090 0.0991 307 LEU B N 5858 C CA . LEU B 300 ? 0.8528 0.6230 0.8405 -0.0192 -0.0023 0.0899 307 LEU B CA 5859 C C . LEU B 300 ? 0.8574 0.6216 0.8369 -0.0169 0.0026 0.0835 307 LEU B C 5860 O O . LEU B 300 ? 1.1174 0.8836 1.1029 -0.0170 0.0002 0.0855 307 LEU B O 5861 C CB . LEU B 300 ? 0.7927 0.5624 0.7863 -0.0190 -0.0038 0.0892 307 LEU B CB 5862 C CG . LEU B 300 ? 0.7161 0.4781 0.6993 -0.0171 0.0018 0.0811 307 LEU B CG 5863 C CD1 . LEU B 300 ? 0.9355 0.6969 0.9128 -0.0174 0.0043 0.0803 307 LEU B CD1 5864 C CD2 . LEU B 300 ? 0.6580 0.4204 0.6488 -0.0171 -0.0005 0.0810 307 LEU B CD2 5865 N N . ARG B 301 ? 0.6101 0.3719 0.5792 -0.0149 0.0085 0.0754 308 ARG B N 5866 C CA . ARG B 301 ? 0.8724 0.6340 0.8348 -0.0130 0.0119 0.0687 308 ARG B CA 5867 C C . ARG B 301 ? 1.0246 0.7829 0.9804 -0.0122 0.0123 0.0618 308 ARG B C 5868 O O . ARG B 301 ? 0.8276 0.5838 0.7810 -0.0124 0.0093 0.0598 308 ARG B O 5869 C CB . ARG B 301 ? 1.0744 0.8418 1.0351 -0.0111 0.0182 0.0655 308 ARG B CB 5870 C CG . ARG B 301 ? 1.4387 1.2154 1.4110 -0.0094 0.0235 0.0638 308 ARG B CG 5871 C CD . ARG B 301 ? 1.5917 1.3964 1.6050 -0.0094 0.0178 0.0659 308 ARG B CD 5872 N NE . ARG B 301 ? 1.5913 1.3982 1.6076 -0.0120 0.0096 0.0641 308 ARG B NE 5873 C CZ . ARG B 301 ? 1.5104 1.3146 1.5243 -0.0135 0.0024 0.0586 308 ARG B CZ 5874 N NH1 . ARG B 301 ? 1.5612 1.3634 1.5737 -0.0135 -0.0011 0.0557 308 ARG B NH1 5875 N NH2 . ARG B 301 ? 1.3371 1.1372 1.3449 -0.0140 0.0024 0.0556 308 ARG B NH2 5876 N N . THR B 302 ? 0.9710 0.7291 0.9242 -0.0119 0.0142 0.0589 309 THR B N 5877 C CA . THR B 302 ? 0.7479 0.5015 0.6897 -0.0133 0.0078 0.0523 309 THR B CA 5878 C C . THR B 302 ? 0.7847 0.5376 0.7336 -0.0131 0.0091 0.0539 309 THR B C 5879 O O . THR B 302 ? 1.0376 0.7928 0.9933 -0.0128 0.0126 0.0574 309 THR B O 5880 C CB . THR B 302 ? 0.8036 0.5990 0.8114 -0.0177 -0.0193 0.0573 309 THR B CB 5881 O OG1 . THR B 302 ? 0.9859 0.7882 1.0032 -0.0154 -0.0120 0.0579 309 THR B OG1 5882 C CG2 . THR B 302 ? 1.0880 0.8797 1.0938 -0.0156 -0.0144 0.0521 309 THR B CG2 5883 N N . LEU B 303 ? 0.9211 0.6725 0.8714 -0.0140 0.0035 0.0521 310 LEU B N 5884 C CA . LEU B 303 ? 0.8804 0.6306 0.8351 -0.0140 0.0042 0.0523 310 LEU B CA 5885 C C . LEU B 303 ? 0.9278 0.6807 0.8847 -0.0153 -0.0050 0.0479 310 LEU B C 5886 O O . LEU B 303 ? 1.1396 0.8961 1.1039 -0.0150 -0.0075 0.0473 310 LEU B O 5887 C CB . LEU B 303 ? 0.7523 0.5025 0.7211 -0.0135 0.0054 0.0585 310 LEU B CB 5888 C CG . LEU B 303 ? 0.8581 0.6068 0.8327 -0.0137 0.0046 0.0586 310 LEU B CG 5889 C CD1 . LEU B 303 ? 0.9077 0.6564 0.8801 -0.0142 0.0057 0.0585 310 LEU B CD1 5890 C CD2 . LEU B 303 ? 0.9110 0.6618 0.9012 -0.0138 0.0026 0.0649 310 LEU B CD2 5891 N N . THR B 304 ? 0.6461 0.4015 0.6061 -0.0163 -0.0093 0.0462 311 THR B N 5892 C CA . THR B 304 ? 0.7777 0.5431 0.7571 -0.0158 -0.0131 0.0440 311 THR B CA 5893 C C . THR B 304 ? 0.9397 0.6997 0.9144 -0.0161 -0.0117 0.0428 311 THR B C 5894 O O . THR B 304 ? 1.2298 0.9859 1.1963 -0.0170 -0.0116 0.0432 311 THR B O 5895 C CB . THR B 304 ? 0.8846 0.6619 0.8815 -0.0146 -0.0111 0.0425 311 THR B CB 5896 O OG1 . THR B 304 ? 1.3708 1.1526 1.3731 -0.0153 -0.0124 0.0438 311 THR B OG1 5897 C CG2 . THR B 304 ? 0.8543 0.6347 0.8532 -0.0137 -0.0088 0.0428 311 THR B CG2 5898 N N . LEU B 305 ? 0.8400 0.5991 0.8189 -0.0152 -0.0093 0.0413 312 LEU B N 5899 C CA . LEU B 305 ? 0.9469 0.7010 0.9234 -0.0153 -0.0072 0.0406 312 LEU B CA 5900 C C . LEU B 305 ? 1.0295 0.7868 1.0153 -0.0144 -0.0060 0.0377 312 LEU B C 5901 O O . LEU B 305 ? 1.1063 0.8621 1.0937 -0.0138 -0.0037 0.0377 312 LEU B O 5902 C CB . LEU B 305 ? 1.0412 0.7887 1.0148 -0.0147 -0.0018 0.0439 312 LEU B CB 5903 C CG . LEU B 305 ? 1.2660 1.0105 1.2397 -0.0148 0.0014 0.0467 312 LEU B CG 5904 C CD1 . LEU B 305 ? 1.3600 1.1043 1.3292 -0.0157 -0.0004 0.0435 312 LEU B CD1 5905 C CD2 . LEU B 305 ? 1.2761 1.0210 1.2499 -0.0147 0.0037 0.0512 312 LEU B CD2 5906 N N . ASN B 306 ? 0.8683 0.6287 0.8591 -0.0144 -0.0059 0.0352 313 ASN B N 5907 C CA . ASN B 306 ? 0.6501 0.4106 0.6452 -0.0135 -0.0020 0.0320 313 ASN B CA 5908 C C . ASN B 306 ? 0.8125 0.5695 0.8073 -0.0141 -0.0019 0.0309 313 ASN B C 5909 O O . ASN B 306 ? 0.9328 0.6892 0.9258 -0.0148 -0.0042 0.0312 313 ASN B O 5910 C CB . ASN B 306 ? 0.6200 0.3831 0.6171 -0.0128 0.0011 0.0293 313 ASN B CB 5911 C CG . ASN B 306 ? 0.9314 0.6976 0.9280 -0.0120 0.0026 0.0298 313 ASN B CG 5912 O OD1 . ASN B 306 ? 1.1611 0.9280 1.1572 -0.0113 0.0052 0.0295 313 ASN B OD1 5913 N ND2 . ASN B 306 ? 0.9017 0.6700 0.8984 -0.0121 0.0014 0.0305 313 ASN B ND2 5914 N N . GLY B 307 ? 0.9025 0.6575 0.8993 -0.0137 0.0011 0.0296 314 GLY B N 5915 C CA . GLY B 307 ? 0.9543 0.7067 0.9522 -0.0141 0.0020 0.0281 314 GLY B CA 5916 C C . GLY B 307 ? 0.9865 0.7349 0.9818 -0.0148 0.0004 0.0304 314 GLY B C 5917 O O . GLY B 307 ? 0.9582 0.7045 0.9536 -0.0153 0.0003 0.0295 314 GLY B O 5918 N N . ALA B 308 ? 0.9105 0.6573 0.9037 -0.0146 0.0003 0.0335 315 ALA B N 5919 C CA . ALA B 308 ? 0.8154 0.5583 0.8086 -0.0148 0.0013 0.0363 315 ALA B CA 5920 C C . ALA B 308 ? 0.8765 0.6205 0.8783 -0.0142 0.0037 0.0359 315 ALA B C 5921 O O . ALA B 308 ? 0.9633 0.7093 0.9712 -0.0135 0.0049 0.0381 315 ALA B O 5922 C CB . ALA B 308 ? 0.8821 0.6242 0.8737 -0.0146 0.0017 0.0402 315 ALA B CB 5923 N N . SER B 309 ? 0.8671 0.6116 0.8713 -0.0144 0.0045 0.0330 316 SER B N 5924 C CA . SER B 309 ? 0.8940 0.6410 0.9066 -0.0139 0.0072 0.0318 316 SER B CA 5925 C C . SER B 309 ? 0.8860 0.6342 0.9074 -0.0135 0.0077 0.0348 316 SER B C 5926 O O . SER B 309 ? 0.9685 0.7197 0.9980 -0.0128 0.0095 0.0345 316 SER B O 5927 C CB . SER B 309 ? 1.0825 0.8291 1.0958 -0.0145 0.0080 0.0287 316 SER B CB 5928 O OG . SER B 309 ? 1.3647 1.1113 1.3730 -0.0148 0.0072 0.0264 316 SER B OG 5929 N N . GLN B 310 ? 0.8759 0.6230 0.8979 -0.0138 0.0062 0.0378 317 GLN B N 5930 C CA . GLN B 310 ? 0.9620 0.7128 0.9972 -0.0134 0.0057 0.0412 317 GLN B CA 5931 C C . GLN B 310 ? 0.9274 0.6817 0.9699 -0.0127 0.0045 0.0453 317 GLN B C 5932 O O . GLN B 310 ? 0.8388 0.5977 0.8956 -0.0122 0.0032 0.0482 317 GLN B O 5933 C CB . GLN B 310 ? 1.2178 0.9678 1.2540 -0.0141 0.0040 0.0431 317 GLN B CB 5934 C CG . GLN B 310 ? 1.5730 1.3255 1.6205 -0.0141 0.0038 0.0429 317 GLN B CG 5935 C CD . GLN B 310 ? 1.7406 1.4910 1.7843 -0.0143 0.0061 0.0378 317 GLN B CD 5936 O OE1 . GLN B 310 ? 1.7108 1.4638 1.7630 -0.0138 0.0075 0.0366 317 GLN B OE1 5937 N NE2 . GLN B 310 ? 1.7006 1.4469 1.7330 -0.0151 0.0064 0.0349 317 GLN B NE2 5938 N N . ILE B 311 ? 0.9604 0.7131 0.9945 -0.0127 0.0046 0.0456 318 ILE B N 5939 C CA . ILE B 311 ? 0.9855 0.7417 1.0267 -0.0121 0.0035 0.0494 318 ILE B CA 5940 C C . ILE B 311 ? 1.0053 0.7646 1.0552 -0.0112 0.0048 0.0483 318 ILE B C 5941 O O . ILE B 311 ? 1.0496 0.8073 1.0933 -0.0110 0.0071 0.0444 318 ILE B O 5942 C CB . ILE B 311 ? 0.8564 0.6098 0.8859 -0.0123 0.0036 0.0495 318 ILE B CB 5943 C CG1 . ILE B 311 ? 0.8589 0.6098 0.8811 -0.0131 0.0026 0.0510 318 ILE B CG1 5944 C CG2 . ILE B 311 ? 0.7115 0.4690 0.7494 -0.0117 0.0026 0.0533 318 ILE B CG2 5945 C CD1 . ILE B 311 ? 0.5369 0.2859 0.5499 -0.0133 0.0025 0.0520 318 ILE B CD1 5946 N N . THR B 312 ? 0.9819 0.7464 1.0476 -0.0108 0.0028 0.0520 319 THR B N 5947 C CA . THR B 312 ? 0.8829 0.6507 0.9592 -0.0100 0.0038 0.0512 319 THR B CA 5948 C C . THR B 312 ? 0.9229 0.6940 1.0062 -0.0095 0.0024 0.0543 319 THR B C 5949 O O . THR B 312 ? 1.1278 0.9005 1.2156 -0.0089 0.0041 0.0528 319 THR B O 5950 C CB . THR B 312 ? 0.8950 0.6668 0.9871 -0.0099 0.0021 0.0525 319 THR B CB 5951 O OG1 . THR B 312 ? 1.0838 0.8598 1.1879 -0.0102 -0.0027 0.0583 319 THR B OG1 5952 C CG2 . THR B 312 ? 0.9000 0.6688 0.9861 -0.0104 0.0035 0.0494 319 THR B CG2 5953 N N . GLU B 313 ? 0.9858 0.7582 1.0706 -0.0100 -0.0007 0.0588 320 GLU B N 5954 C CA . GLU B 313 ? 0.9950 0.7709 1.0875 -0.0098 -0.0027 0.0624 320 GLU B CA 5955 C C . GLU B 313 ? 1.0346 0.8077 1.1146 -0.0102 -0.0026 0.0634 320 GLU B C 5956 O O . GLU B 313 ? 0.8925 0.6623 0.9618 -0.0108 -0.0024 0.0631 320 GLU B O 5957 C CB . GLU B 313 ? 1.1024 0.8849 1.2150 -0.0102 -0.0081 0.0685 320 GLU B CB 5958 C CG . GLU B 313 ? 1.4947 1.2813 1.6238 -0.0095 -0.0088 0.0681 320 GLU B CG 5959 C CD . GLU B 313 ? 1.7604 1.5533 1.9094 -0.0102 -0.0149 0.0740 320 GLU B CD 5960 O OE1 . GLU B 313 ? 1.9321 1.7264 2.0822 -0.0113 -0.0189 0.0789 320 GLU B OE1 5961 O OE2 . GLU B 313 ? 1.7019 1.4983 1.8659 -0.0097 -0.0160 0.0738 320 GLU B OE2 5962 N N . PHE B 314 ? 1.1125 0.8870 1.1943 -0.0098 -0.0025 0.0644 321 PHE B N 5963 C CA . PHE B 314 ? 1.0171 0.7894 1.0883 -0.0101 -0.0024 0.0653 321 PHE B CA 5964 C C . PHE B 314 ? 0.9278 0.7033 1.0049 -0.0112 -0.0066 0.0714 321 PHE B C 5965 O O . PHE B 314 ? 1.0773 0.8587 1.1715 -0.0117 -0.0110 0.0766 321 PHE B O 5966 C CB . PHE B 314 ? 1.1037 0.8777 1.1780 -0.0095 -0.0018 0.0654 321 PHE B CB 5967 C CG . PHE B 314 ? 0.9990 0.7692 1.0588 -0.0096 -0.0003 0.0643 321 PHE B CG 5968 C CD1 . PHE B 314 ? 0.8780 0.6427 0.9211 -0.0094 0.0029 0.0589 321 PHE B CD1 5969 C CD2 . PHE B 314 ? 1.0097 0.7825 1.0734 -0.0102 -0.0029 0.0690 321 PHE B CD2 5970 C CE1 . PHE B 314 ? 0.9236 0.6851 0.9542 -0.0096 0.0035 0.0578 321 PHE B CE1 5971 C CE2 . PHE B 314 ? 0.8581 0.6275 0.9086 -0.0103 -0.0014 0.0678 321 PHE B CE2 5972 C CZ . PHE B 314 ? 0.9022 0.6657 0.9359 -0.0099 0.0018 0.0620 321 PHE B CZ 5973 N N . PRO B 315 ? 0.8817 0.6535 0.9450 -0.0118 -0.0057 0.0709 322 PRO B N 5974 C CA . PRO B 315 ? 0.9430 0.7178 1.0102 -0.0130 -0.0094 0.0767 322 PRO B CA 5975 C C . PRO B 315 ? 0.9741 0.7548 1.0539 -0.0136 -0.0135 0.0829 322 PRO B C 5976 O O . PRO B 315 ? 0.9101 0.6901 0.9878 -0.0130 -0.0118 0.0814 322 PRO B O 5977 C CB . PRO B 315 ? 0.9669 0.7357 1.0150 -0.0132 -0.0063 0.0736 322 PRO B CB 5978 C CG . PRO B 315 ? 0.9311 0.6936 0.9663 -0.0123 -0.0020 0.0663 322 PRO B CG 5979 C CD . PRO B 315 ? 0.9639 0.7285 1.0076 -0.0114 -0.0014 0.0648 322 PRO B CD 5980 N N . ASP B 316 ? 1.0880 0.8747 1.1811 -0.0151 -0.0192 0.0900 323 ASP B N 5981 C CA . ASP B 316 ? 1.0866 0.8796 1.1922 -0.0162 -0.0240 0.0969 323 ASP B CA 5982 C C . ASP B 316 ? 1.1774 0.9690 1.2715 -0.0171 -0.0235 0.0984 323 ASP B C 5983 O O . ASP B 316 ? 1.3300 1.1196 1.4149 -0.0179 -0.0230 0.0984 323 ASP B O 5984 C CB . ASP B 316 ? 0.9662 0.7667 1.0910 -0.0180 -0.0312 0.1049 323 ASP B CB 5985 C CG . ASP B 316 ? 1.0164 0.8238 1.1558 -0.0196 -0.0369 0.1128 323 ASP B CG 5986 O OD1 . ASP B 316 ? 0.9047 0.7112 1.0421 -0.0189 -0.0351 0.1114 323 ASP B OD1 5987 O OD2 . ASP B 316 ? 1.2253 1.0393 1.3784 -0.0218 -0.0435 0.1208 323 ASP B OD2 5988 N N . LEU B 317 ? 0.8558 0.6484 0.9507 -0.0170 -0.0235 0.0995 324 LEU B N 5989 C CA . LEU B 317 ? 0.5882 0.3797 0.6727 -0.0178 -0.0229 0.1008 324 LEU B CA 5990 C C . LEU B 317 ? 0.6943 0.4932 0.7926 -0.0197 -0.0287 0.1092 324 LEU B C 5991 O O . LEU B 317 ? 0.7023 0.5006 0.7952 -0.0198 -0.0276 0.1094 324 LEU B O 5992 C CB . LEU B 317 ? 0.6244 0.4087 0.6923 -0.0160 -0.0165 0.0932 324 LEU B CB 5993 C CG . LEU B 317 ? 0.7647 0.5417 0.8189 -0.0145 -0.0112 0.0852 324 LEU B CG 5994 C CD1 . LEU B 317 ? 1.1471 0.9198 1.1934 -0.0130 -0.0069 0.0791 324 LEU B CD1 5995 C CD2 . LEU B 317 ? 0.6709 0.4434 0.7100 -0.0149 -0.0089 0.0831 324 LEU B CD2 5996 N N . THR B 318 ? 0.7165 0.5226 0.8330 -0.0214 -0.0350 0.1164 325 THR B N 5997 C CA . THR B 318 ? 0.6889 0.5029 0.8201 -0.0238 -0.0417 0.1259 325 THR B CA 5998 C C . THR B 318 ? 0.6537 0.4694 0.7765 -0.0260 -0.0430 0.1302 325 THR B C 5999 O O . THR B 318 ? 0.9248 0.7395 1.0400 -0.0267 -0.0427 0.1303 325 THR B O 6000 C CB . THR B 318 ? 0.7098 0.5314 0.8620 -0.0257 -0.0488 0.1334 325 THR B CB 6001 O OG1 . THR B 318 ? 0.9837 0.8030 1.1413 -0.0236 -0.0468 0.1283 325 THR B OG1 6002 C CG2 . THR B 318 ? 0.5739 0.4033 0.7438 -0.0279 -0.0553 0.1422 325 THR B CG2 6003 N N . GLY B 319 ? 0.5582 0.3766 0.6827 -0.0270 -0.0446 0.1338 326 GLY B N 6004 C CA . GLY B 319 ? 1.0567 0.8776 1.1741 -0.0292 -0.0459 0.1383 326 GLY B CA 6005 C C . GLY B 319 ? 1.1439 0.9562 1.2387 -0.0273 -0.0387 0.1299 326 GLY B C 6006 O O . GLY B 319 ? 1.2929 1.1064 1.3797 -0.0289 -0.0390 0.1323 326 GLY B O 6007 N N . THR B 320 ? 0.9818 0.7861 1.0670 -0.0241 -0.0324 0.1203 327 THR B N 6008 C CA . THR B 320 ? 1.0662 0.8621 1.1308 -0.0223 -0.0254 0.1121 327 THR B CA 6009 C C . THR B 320 ? 0.9657 0.7564 1.0246 -0.0199 -0.0208 0.1055 327 THR B C 6010 O O . THR B 320 ? 1.1501 0.9358 1.2041 -0.0179 -0.0169 0.0989 327 THR B O 6011 C CB . THR B 320 ? 1.0134 0.8039 1.0681 -0.0213 -0.0220 0.1067 327 THR B CB 6012 O OG1 . THR B 320 ? 0.9584 0.7410 1.0021 -0.0186 -0.0158 0.0974 327 THR B OG1 6013 C CG2 . THR B 320 ? 0.9453 0.7407 1.0141 -0.0223 -0.0266 0.1110 327 THR B CG2 6014 N N . ALA B 321 ? 0.7303 0.5229 0.7903 -0.0204 -0.0215 0.1078 328 ALA B N 6015 C CA . ALA B 321 ? 0.9722 0.7610 1.0284 -0.0185 -0.0179 0.1027 328 ALA B CA 6016 C C . ALA B 321 ? 1.1509 0.9327 1.1878 -0.0172 -0.0124 0.0966 328 ALA B C 6017 O O . ALA B 321 ? 1.4386 1.2160 1.4687 -0.0156 -0.0088 0.0912 328 ALA B O 6018 C CB . ALA B 321 ? 1.0635 0.8591 1.1355 -0.0197 -0.0226 0.1092 328 ALA B CB 6019 N N . ASN B 322 ? 0.9324 0.7136 0.9610 -0.0182 -0.0119 0.0976 329 ASN B N 6020 C CA . ASN B 322 ? 0.8944 0.6695 0.9061 -0.0172 -0.0070 0.0925 329 ASN B CA 6021 C C . ASN B 322 ? 1.0476 0.8141 1.0432 -0.0154 -0.0013 0.0841 329 ASN B C 6022 O O . ASN B 322 ? 1.1326 0.8946 1.1151 -0.0149 0.0024 0.0807 329 ASN B O 6023 C CB . ASN B 322 ? 0.8193 0.5985 0.8305 -0.0192 -0.0093 0.0979 329 ASN B CB 6024 C CG . ASN B 322 ? 1.1933 0.9793 1.2153 -0.0210 -0.0138 0.1050 329 ASN B CG 6025 O OD1 . ASN B 322 ? 1.4415 1.2260 1.4634 -0.0199 -0.0124 0.1030 329 ASN B OD1 6026 N ND2 . ASN B 322 ? 1.2633 1.0573 1.2948 -0.0240 -0.0195 0.1138 329 ASN B ND2 6027 N N . LEU B 323 ? 1.0745 0.8390 1.0716 -0.0146 -0.0009 0.0811 330 LEU B N 6028 C CA . LEU B 323 ? 0.8977 0.6540 0.8797 -0.0134 0.0034 0.0733 330 LEU B CA 6029 C C . LEU B 323 ? 0.9527 0.7080 0.9250 -0.0125 0.0049 0.0673 330 LEU B C 6030 O O . LEU B 323 ? 1.1418 0.8967 1.1189 -0.0123 0.0040 0.0682 330 LEU B O 6031 C CB . LEU B 323 ? 0.6509 0.4072 0.6384 -0.0131 0.0025 0.0717 330 LEU B CB 6032 C CG . LEU B 323 ? 0.9015 0.6608 0.8960 -0.0139 0.0008 0.0748 330 LEU B CG 6033 C CD1 . LEU B 323 ? 0.9837 0.7450 0.9887 -0.0136 -0.0008 0.0748 330 LEU B CD1 6034 C CD2 . LEU B 323 ? 0.8146 0.5680 0.7947 -0.0138 0.0040 0.0703 330 LEU B CD2 6035 N N . GLU B 324 ? 0.6304 0.3860 0.5897 -0.0124 0.0057 0.0614 331 GLU B N 6036 C CA . GLU B 324 ? 0.6362 0.3927 0.5878 -0.0131 0.0008 0.0563 331 GLU B CA 6037 C C . GLU B 324 ? 0.8623 0.6247 0.8218 -0.0145 -0.0083 0.0528 331 GLU B C 6038 O O . GLU B 324 ? 1.0404 0.8103 1.0124 -0.0141 -0.0109 0.0519 331 GLU B O 6039 C CB . GLU B 324 ? 0.8280 0.5869 0.7723 -0.0147 -0.0038 0.0548 331 GLU B CB 6040 C CG . GLU B 324 ? 1.2388 0.9967 1.1847 -0.0122 0.0075 0.0593 331 GLU B CG 6041 C CD . GLU B 324 ? 1.4900 1.2496 1.4280 -0.0115 0.0114 0.0572 331 GLU B CD 6042 O OE1 . GLU B 324 ? 1.5223 1.3277 1.5337 -0.0167 -0.0165 0.0643 331 GLU B OE1 6043 O OE2 . GLU B 324 ? 1.5264 1.2908 1.4754 -0.0104 0.0162 0.0630 331 GLU B OE2 6044 N N . SER B 325 ? 0.9419 0.7039 0.9015 -0.0148 -0.0089 0.0520 332 SER B N 6045 C CA . SER B 325 ? 0.9463 0.7169 0.9222 -0.0144 -0.0120 0.0500 332 SER B CA 6046 C C . SER B 325 ? 0.8826 0.6446 0.8498 -0.0142 -0.0087 0.0497 332 SER B C 6047 O O . SER B 325 ? 0.8853 0.6423 0.8440 -0.0145 -0.0057 0.0506 332 SER B O 6048 C CB . SER B 325 ? 0.9105 0.6938 0.9041 -0.0134 -0.0106 0.0489 332 SER B CB 6049 O OG . SER B 325 ? 0.7187 0.5011 0.7140 -0.0122 -0.0066 0.0455 332 SER B OG 6050 N N . LEU B 326 ? 0.9520 0.7134 0.9243 -0.0133 -0.0068 0.0486 333 LEU B N 6051 C CA . LEU B 326 ? 0.9020 0.6584 0.8734 -0.0130 -0.0038 0.0490 333 LEU B CA 6052 C C . LEU B 326 ? 0.9598 0.7201 0.9391 -0.0126 -0.0049 0.0459 333 LEU B C 6053 O O . LEU B 326 ? 1.0642 0.8260 1.0483 -0.0118 -0.0034 0.0448 333 LEU B O 6054 C CB . LEU B 326 ? 0.7941 0.5464 0.7705 -0.0120 0.0008 0.0530 333 LEU B CB 6055 C CG . LEU B 326 ? 0.7673 0.5176 0.7510 -0.0117 0.0021 0.0541 333 LEU B CG 6056 C CD1 . LEU B 326 ? 0.8622 0.6115 0.8435 -0.0123 0.0024 0.0548 333 LEU B CD1 6057 C CD2 . LEU B 326 ? 0.8791 0.6324 0.8773 -0.0111 0.0028 0.0589 333 LEU B CD2 6058 N N . THR B 327 ? 0.9482 0.7095 0.9286 -0.0130 -0.0059 0.0446 334 THR B N 6059 C CA . THR B 327 ? 0.8398 0.6033 0.8269 -0.0124 -0.0043 0.0419 334 THR B CA 6060 C C . THR B 327 ? 0.8251 0.5840 0.8098 -0.0128 -0.0038 0.0420 334 THR B C 6061 O O . THR B 327 ? 0.7957 0.5530 0.7761 -0.0136 -0.0052 0.0427 334 THR B O 6062 C CB . THR B 327 ? 0.6381 0.4076 0.6311 -0.0117 -0.0026 0.0392 334 THR B CB 6063 O OG1 . THR B 327 ? 0.7480 0.5174 0.7417 -0.0121 -0.0031 0.0381 334 THR B OG1 6064 C CG2 . THR B 327 ? 0.7265 0.5003 0.7206 -0.0116 -0.0031 0.0400 334 THR B CG2 6065 N N . LEU B 328 ? 0.8617 0.6183 0.8497 -0.0122 -0.0014 0.0413 335 LEU B N 6066 C CA . LEU B 328 ? 0.6412 0.3942 0.6299 -0.0124 -0.0002 0.0415 335 LEU B CA 6067 C C . LEU B 328 ? 0.8895 0.6436 0.8837 -0.0119 0.0017 0.0387 335 LEU B C 6068 O O . LEU B 328 ? 0.8638 0.6192 0.8624 -0.0111 0.0041 0.0386 335 LEU B O 6069 C CB . LEU B 328 ? 0.4424 0.1911 0.4334 -0.0121 0.0018 0.0453 335 LEU B CB 6070 C CG . LEU B 328 ? 0.6383 0.3869 0.6364 -0.0120 0.0033 0.0458 335 LEU B CG 6071 C CD1 . LEU B 328 ? 1.0120 0.7579 1.0045 -0.0128 0.0022 0.0445 335 LEU B CD1 6072 C CD2 . LEU B 328 ? 0.7709 0.5223 0.7802 -0.0115 0.0038 0.0507 335 LEU B CD2 6073 N N . THR B 329 ? 0.9744 0.7301 0.9696 -0.0121 0.0018 0.0362 336 THR B N 6074 C CA . THR B 329 ? 0.8026 0.5618 0.8024 -0.0113 0.0058 0.0331 336 THR B CA 6075 C C . THR B 329 ? 0.9567 0.7141 0.9576 -0.0118 0.0062 0.0318 336 THR B C 6076 O O . THR B 329 ? 1.1830 0.9377 1.1811 -0.0126 0.0033 0.0326 336 THR B O 6077 C CB . THR B 329 ? 0.7010 0.4648 0.7006 -0.0107 0.0088 0.0304 336 THR B CB 6078 O OG1 . THR B 329 ? 0.5786 0.3425 0.5773 -0.0111 0.0085 0.0289 336 THR B OG1 6079 C CG2 . THR B 329 ? 0.7738 0.5395 0.7718 -0.0104 0.0076 0.0318 336 THR B CG2 6080 N N . GLY B 330 ? 0.8093 0.5682 0.8141 -0.0114 0.0100 0.0298 337 GLY B N 6081 C CA . GLY B 330 ? 0.9058 0.6635 0.9123 -0.0118 0.0110 0.0282 337 GLY B CA 6082 C C . GLY B 330 ? 0.9593 0.7138 0.9680 -0.0121 0.0095 0.0302 337 GLY B C 6083 O O . GLY B 330 ? 1.0111 0.7637 1.0197 -0.0127 0.0087 0.0297 337 GLY B O 6084 N N . ALA B 331 ? 0.9038 0.6584 0.9157 -0.0117 0.0099 0.0323 338 ALA B N 6085 C CA . ALA B 331 ? 0.8712 0.6246 0.8884 -0.0117 0.0096 0.0346 338 ALA B CA 6086 C C . ALA B 331 ? 0.8035 0.5598 0.8302 -0.0110 0.0124 0.0341 338 ALA B C 6087 O O . ALA B 331 ? 1.0596 0.8179 1.0870 -0.0107 0.0150 0.0316 338 ALA B O 6088 C CB . ALA B 331 ? 1.1126 0.8647 1.1288 -0.0116 0.0077 0.0385 338 ALA B CB 6089 N N . GLN B 332 ? 0.7123 0.4696 0.7479 -0.0106 0.0119 0.0368 339 GLN B N 6090 C CA . GLN B 332 ? 0.8170 0.5776 0.8639 -0.0100 0.0139 0.0364 339 GLN B CA 6091 C C . GLN B 332 ? 0.9794 0.7429 1.0350 -0.0093 0.0132 0.0393 339 GLN B C 6092 O O . GLN B 332 ? 0.9758 0.7427 1.0444 -0.0088 0.0133 0.0403 339 GLN B O 6093 C CB . GLN B 332 ? 0.8601 0.6216 0.9151 -0.0102 0.0136 0.0366 339 GLN B CB 6094 C CG . GLN B 332 ? 0.9723 0.7311 1.0204 -0.0110 0.0143 0.0337 339 GLN B CG 6095 C CD . GLN B 332 ? 1.3127 1.0729 1.3700 -0.0111 0.0148 0.0332 339 GLN B CD 6096 O OE1 . GLN B 332 ? 1.4803 1.2433 1.5467 -0.0107 0.0167 0.0323 339 GLN B OE1 6097 N NE2 . GLN B 332 ? 1.3916 1.1498 1.4468 -0.0118 0.0131 0.0337 339 GLN B NE2 6098 N N . ILE B 333 ? 1.1122 0.8748 1.1617 -0.0092 0.0121 0.0407 340 ILE B N 6099 C CA . ILE B 333 ? 1.0640 0.8295 1.1220 -0.0086 0.0113 0.0436 340 ILE B CA 6100 C C . ILE B 333 ? 0.9645 0.7327 1.0292 -0.0079 0.0139 0.0417 340 ILE B C 6101 O O . ILE B 333 ? 0.9626 0.7300 1.0197 -0.0079 0.0162 0.0388 340 ILE B O 6102 C CB . ILE B 333 ? 0.9425 0.7062 0.9915 -0.0087 0.0102 0.0449 340 ILE B CB 6103 C CG1 . ILE B 333 ? 0.7626 0.5237 0.8049 -0.0094 0.0080 0.0469 340 ILE B CG1 6104 C CG2 . ILE B 333 ? 0.9581 0.7254 1.0175 -0.0081 0.0093 0.0480 340 ILE B CG2 6105 C CD1 . ILE B 333 ? 0.7552 0.5146 0.7892 -0.0096 0.0070 0.0482 340 ILE B CD1 6106 N N . SER B 334 ? 1.0666 0.8388 1.1467 -0.0075 0.0132 0.0434 341 SER B N 6107 C CA . SER B 334 ? 1.1544 0.9293 1.2425 -0.0069 0.0158 0.0414 341 SER B CA 6108 C C . SER B 334 ? 0.9785 0.7556 1.0712 -0.0063 0.0155 0.0429 341 SER B C 6109 O O . SER B 334 ? 0.8764 0.6547 0.9710 -0.0059 0.0182 0.0408 341 SER B O 6110 C CB . SER B 334 ? 1.2802 1.0586 1.3841 -0.0067 0.0150 0.0421 341 SER B CB 6111 O OG . SER B 334 ? 1.3414 1.1225 1.4534 -0.0062 0.0177 0.0399 341 SER B OG 6112 N N . SER B 335 ? 0.9326 0.7102 1.0277 -0.0064 0.0122 0.0468 342 SER B N 6113 C CA . SER B 335 ? 1.0117 0.7920 1.1139 -0.0059 0.0112 0.0489 342 SER B CA 6114 C C . SER B 335 ? 1.0336 0.8138 1.1344 -0.0063 0.0078 0.0531 342 SER B C 6115 O O . SER B 335 ? 1.3211 1.1008 1.4218 -0.0069 0.0053 0.0555 342 SER B O 6116 C CB . SER B 335 ? 1.2240 1.0097 1.3468 -0.0055 0.0099 0.0504 342 SER B CB 6117 O OG . SER B 335 ? 1.2142 1.0030 1.3498 -0.0058 0.0052 0.0548 342 SER B OG 6118 N N . LEU B 336 ? 0.8520 0.6327 0.9522 -0.0061 0.0077 0.0541 343 LEU B N 6119 C CA . LEU B 336 ? 0.8497 0.6309 0.9497 -0.0065 0.0045 0.0583 343 LEU B CA 6120 C C . LEU B 336 ? 1.0473 0.8344 1.1674 -0.0064 0.0008 0.0628 343 LEU B C 6121 O O . LEU B 336 ? 1.2590 1.0489 1.3895 -0.0058 0.0017 0.0617 343 LEU B O 6122 C CB . LEU B 336 ? 0.6653 0.4428 0.7498 -0.0065 0.0065 0.0564 343 LEU B CB 6123 C CG . LEU B 336 ? 0.8893 0.6617 0.9559 -0.0070 0.0071 0.0549 343 LEU B CG 6124 C CD1 . LEU B 336 ? 0.6536 0.4235 0.7140 -0.0073 0.0085 0.0518 343 LEU B CD1 6125 C CD2 . LEU B 336 ? 0.9875 0.7572 1.0414 -0.0069 0.0089 0.0523 343 LEU B CD2 6126 N N . PRO B 337 ? 0.8603 0.6499 0.9871 -0.0072 -0.0037 0.0682 344 PRO B N 6127 C CA . PRO B 337 ? 0.8147 0.6104 0.9611 -0.0075 -0.0082 0.0733 344 PRO B CA 6128 C C . PRO B 337 ? 0.8260 0.6215 0.9705 -0.0070 -0.0065 0.0723 344 PRO B C 6129 O O . PRO B 337 ? 0.8449 0.6357 0.9717 -0.0067 -0.0028 0.0690 344 PRO B O 6130 C CB . PRO B 337 ? 0.6948 0.4922 0.8435 -0.0087 -0.0130 0.0792 344 PRO B CB 6131 C CG . PRO B 337 ? 0.6669 0.4583 0.7941 -0.0089 -0.0098 0.0763 344 PRO B CG 6132 C CD . PRO B 337 ? 0.5814 0.3687 0.6988 -0.0080 -0.0051 0.0700 344 PRO B CD 6133 N N . GLN B 338 ? 0.8510 0.6516 1.0138 -0.0069 -0.0094 0.0751 345 GLN B N 6134 C CA . GLN B 338 ? 0.7460 0.5467 0.9082 -0.0064 -0.0078 0.0741 345 GLN B CA 6135 C C . GLN B 338 ? 0.8586 0.6589 1.0155 -0.0072 -0.0100 0.0778 345 GLN B C 6136 O O . GLN B 338 ? 1.0252 0.8248 1.1778 -0.0069 -0.0084 0.0770 345 GLN B O 6137 C CB . GLN B 338 ? 0.7263 0.5327 0.9112 -0.0062 -0.0105 0.0758 345 GLN B CB 6138 C CG . GLN B 338 ? 0.8161 0.6216 0.9994 -0.0051 -0.0058 0.0706 345 GLN B CG 6139 C CD . GLN B 338 ? 1.1764 0.9767 1.3409 -0.0045 0.0001 0.0647 345 GLN B CD 6140 O OE1 . GLN B 338 ? 1.3715 1.1682 1.5213 -0.0041 0.0041 0.0612 345 GLN B OE1 6141 N NE2 . GLN B 338 ? 1.2224 1.0224 1.3881 -0.0046 0.0002 0.0636 345 GLN B NE2 6142 N N . THR B 339 ? 0.8489 0.6501 1.0063 -0.0083 -0.0135 0.0820 346 THR B N 6143 C CA . THR B 339 ? 0.7561 0.5579 0.9104 -0.0093 -0.0162 0.0864 346 THR B CA 6144 C C . THR B 339 ? 1.0188 0.8155 1.1530 -0.0097 -0.0140 0.0849 346 THR B C 6145 O O . THR B 339 ? 1.1658 0.9642 1.3009 -0.0109 -0.0174 0.0898 346 THR B O 6146 C CB . THR B 339 ? 0.6347 0.4433 0.8099 -0.0109 -0.0237 0.0945 346 THR B CB 6147 O OG1 . THR B 339 ? 0.7133 0.5234 0.8956 -0.0112 -0.0257 0.0955 346 THR B OG1 6148 C CG2 . THR B 339 ? 0.5134 0.3271 0.7082 -0.0109 -0.0268 0.0973 346 THR B CG2 6149 N N . VAL B 340 ? 0.9504 0.7412 1.0675 -0.0087 -0.0087 0.0785 347 VAL B N 6150 C CA . VAL B 340 ? 0.8140 0.5998 0.9126 -0.0091 -0.0068 0.0766 347 VAL B CA 6151 C C . VAL B 340 ? 1.0533 0.8374 1.1425 -0.0095 -0.0067 0.0779 347 VAL B C 6152 O O . VAL B 340 ? 1.2459 1.0291 1.3291 -0.0104 -0.0080 0.0802 347 VAL B O 6153 C CB . VAL B 340 ? 0.6828 0.4625 0.7648 -0.0082 -0.0016 0.0695 347 VAL B CB 6154 C CG1 . VAL B 340 ? 0.6502 0.4275 0.7260 -0.0086 -0.0015 0.0685 347 VAL B CG1 6155 C CG2 . VAL B 340 ? 0.7612 0.5423 0.8504 -0.0073 0.0003 0.0666 347 VAL B CG2 6156 N N . CYS B 341 ? 1.0503 0.8343 1.1388 -0.0089 -0.0053 0.0766 348 CYS B N 6157 C CA . CYS B 341 ? 0.9797 0.7614 1.0575 -0.0091 -0.0045 0.0767 348 CYS B CA 6158 C C . CYS B 341 ? 1.0526 0.8398 1.1434 -0.0103 -0.0093 0.0838 348 CYS B C 6159 O O . CYS B 341 ? 1.1250 0.9113 1.2094 -0.0106 -0.0090 0.0846 348 CYS B O 6160 C CB . CYS B 341 ? 0.8773 0.6566 0.9481 -0.0081 -0.0011 0.0722 348 CYS B CB 6161 S SG . CYS B 341 ? 1.0838 0.8577 1.1399 -0.0073 0.0033 0.0647 348 CYS B SG 6162 N N . ASN B 342 ? 0.8945 0.6876 1.0040 -0.0112 -0.0141 0.0893 349 ASN B N 6163 C CA . ASN B 342 ? 0.7290 0.5280 0.8519 -0.0129 -0.0198 0.0971 349 ASN B CA 6164 C C . ASN B 342 ? 0.8979 0.6965 1.0132 -0.0143 -0.0214 0.1001 349 ASN B C 6165 O O . ASN B 342 ? 1.0026 0.8048 1.1223 -0.0159 -0.0251 0.1060 349 ASN B O 6166 C CB . ASN B 342 ? 0.6701 0.4760 0.8169 -0.0137 -0.0253 0.1024 349 ASN B CB 6167 C CG . ASN B 342 ? 0.8902 0.6974 1.0468 -0.0126 -0.0243 0.1004 349 ASN B CG 6168 O OD1 . ASN B 342 ? 1.0627 0.8656 1.2073 -0.0112 -0.0192 0.0946 349 ASN B OD1 6169 N ND2 . ASN B 342 ? 1.0920 0.9054 1.2711 -0.0133 -0.0295 0.1052 349 ASN B ND2 6170 N N . GLN B 343 ? 0.8458 0.6401 0.9497 -0.0137 -0.0186 0.0961 350 GLN B N 6171 C CA . GLN B 343 ? 0.8006 0.5937 0.8955 -0.0148 -0.0192 0.0977 350 GLN B CA 6172 C C . GLN B 343 ? 0.9379 0.7235 1.0105 -0.0138 -0.0135 0.0914 350 GLN B C 6173 O O . GLN B 343 ? 1.0284 0.8119 1.0908 -0.0145 -0.0130 0.0916 350 GLN B O 6174 C CB . GLN B 343 ? 0.7175 0.5109 0.8152 -0.0151 -0.0202 0.0978 350 GLN B CB 6175 C CG . GLN B 343 ? 0.9775 0.7784 1.0972 -0.0164 -0.0266 0.1048 350 GLN B CG 6176 C CD . GLN B 343 ? 1.2919 1.0923 1.4135 -0.0162 -0.0267 0.1034 350 GLN B CD 6177 O OE1 . GLN B 343 ? 1.1504 0.9447 1.2567 -0.0151 -0.0219 0.0972 350 GLN B OE1 6178 N NE2 . GLN B 343 ? 1.4933 1.2999 1.6341 -0.0173 -0.0324 0.1092 350 GLN B NE2 6179 N N . LEU B 344 ? 0.9809 0.7626 1.0463 -0.0123 -0.0095 0.0859 351 LEU B N 6180 C CA . LEU B 344 ? 0.9163 0.6907 0.9609 -0.0115 -0.0048 0.0795 351 LEU B CA 6181 C C . LEU B 344 ? 0.8792 0.6521 0.9181 -0.0110 -0.0031 0.0778 351 LEU B C 6182 O O . LEU B 344 ? 0.8798 0.6484 0.9087 -0.0100 0.0000 0.0722 351 LEU B O 6183 C CB . LEU B 344 ? 0.9153 0.6852 0.9520 -0.0105 -0.0016 0.0733 351 LEU B CB 6184 C CG . LEU B 344 ? 0.7210 0.4898 0.7558 -0.0109 -0.0018 0.0729 351 LEU B CG 6185 C CD1 . LEU B 344 ? 0.5706 0.3364 0.6013 -0.0100 0.0006 0.0675 351 LEU B CD1 6186 C CD2 . LEU B 344 ? 0.7578 0.5223 0.7779 -0.0114 -0.0007 0.0718 351 LEU B CD2 6187 N N . PRO B 345 ? 1.0339 0.8106 1.0794 -0.0119 -0.0057 0.0829 352 PRO B N 6188 C CA . PRO B 345 ? 0.9273 0.7008 0.9622 -0.0114 -0.0034 0.0803 352 PRO B CA 6189 C C . PRO B 345 ? 1.2420 1.0102 1.2592 -0.0116 -0.0012 0.0776 352 PRO B C 6190 O O . PRO B 345 ? 1.5641 1.3314 1.5787 -0.0121 -0.0013 0.0779 352 PRO B O 6191 C CB . PRO B 345 ? 0.6564 0.4364 0.7061 -0.0125 -0.0073 0.0871 352 PRO B CB 6192 C CG . PRO B 345 ? 0.7648 0.5504 0.8271 -0.0141 -0.0121 0.0939 352 PRO B CG 6193 C CD . PRO B 345 ? 0.8922 0.6763 0.9545 -0.0136 -0.0112 0.0912 352 PRO B CD 6194 N N . ASN B 346 ? 1.0429 0.8075 1.0486 -0.0114 0.0007 0.0750 353 ASN B N 6195 C CA . ASN B 346 ? 1.0053 0.7646 0.9944 -0.0116 0.0025 0.0722 353 ASN B CA 6196 C C . ASN B 346 ? 0.9161 0.6717 0.8932 -0.0114 0.0033 0.0659 353 ASN B C 6197 O O . ASN B 346 ? 1.0402 0.7967 1.0065 -0.0117 0.0030 0.0622 353 ASN B O 6198 C CB . ASN B 346 ? 1.0318 0.7951 1.0264 -0.0128 0.0010 0.0780 353 ASN B CB 6199 C CG . ASN B 346 ? 1.1445 0.9148 1.1531 -0.0139 -0.0026 0.0850 353 ASN B CG 6200 O OD1 . ASN B 346 ? 1.1508 0.9265 1.1752 -0.0143 -0.0058 0.0889 353 ASN B OD1 6201 N ND2 . ASN B 346 ? 1.3701 1.1408 1.3737 -0.0146 -0.0024 0.0869 353 ASN B ND2 6202 N N . LEU B 347 ? 0.9229 0.6777 0.9046 -0.0110 0.0029 0.0646 354 LEU B N 6203 C CA . LEU B 347 ? 0.7718 0.5274 0.7467 -0.0111 0.0017 0.0590 354 LEU B CA 6204 C C . LEU B 347 ? 0.7987 0.5584 0.7705 -0.0113 -0.0018 0.0545 354 LEU B C 6205 O O . LEU B 347 ? 0.9185 0.6786 0.8936 -0.0108 -0.0011 0.0548 354 LEU B O 6206 C CB . LEU B 347 ? 0.6408 0.3951 0.6236 -0.0106 0.0023 0.0593 354 LEU B CB 6207 C CG . LEU B 347 ? 0.8643 0.6193 0.8434 -0.0109 0.0011 0.0555 354 LEU B CG 6208 C CD1 . LEU B 347 ? 0.9131 0.6673 0.8873 -0.0115 0.0013 0.0565 354 LEU B CD1 6209 C CD2 . LEU B 347 ? 0.9994 0.7528 0.9866 -0.0104 0.0023 0.0559 354 LEU B CD2 6210 N N . GLN B 348 ? 0.7085 0.4746 0.6820 -0.0122 -0.0062 0.0518 355 GLN B N 6211 C CA . GLN B 348 ? 0.8098 0.5853 0.7941 -0.0114 -0.0066 0.0497 355 GLN B CA 6212 C C . GLN B 348 ? 0.9591 0.7370 0.9489 -0.0102 -0.0032 0.0467 355 GLN B C 6213 O O . GLN B 348 ? 1.0349 0.8137 1.0264 -0.0089 0.0009 0.0444 355 GLN B O 6214 C CB . GLN B 348 ? 0.7900 0.5724 0.7790 -0.0115 -0.0072 0.0502 355 GLN B CB 6215 C CG . GLN B 348 ? 1.1075 0.8883 1.0914 -0.0127 -0.0101 0.0527 355 GLN B CG 6216 C CD . GLN B 348 ? 1.1158 0.9043 1.1067 -0.0130 -0.0106 0.0541 355 GLN B CD 6217 O OE1 . GLN B 348 ? 0.8904 0.6824 0.8857 -0.0130 -0.0099 0.0541 355 GLN B OE1 6218 N NE2 . GLN B 348 ? 1.1843 0.9755 1.1766 -0.0130 -0.0104 0.0552 355 GLN B NE2 6219 N N . VAL B 349 ? 0.9730 0.7499 0.9624 -0.0107 -0.0042 0.0465 356 VAL B N 6220 C CA . VAL B 349 ? 0.8972 0.6743 0.8891 -0.0097 -0.0007 0.0437 356 VAL B CA 6221 C C . VAL B 349 ? 0.9949 0.7670 0.9848 -0.0103 -0.0022 0.0444 356 VAL B C 6222 O O . VAL B 349 ? 1.0761 0.8445 1.0608 -0.0114 -0.0048 0.0464 356 VAL B O 6223 C CB . VAL B 349 ? 0.9114 0.6910 0.9040 -0.0094 0.0014 0.0419 356 VAL B CB 6224 C CG1 . VAL B 349 ? 0.8785 0.6580 0.8701 -0.0085 0.0056 0.0385 356 VAL B CG1 6225 C CG2 . VAL B 349 ? 0.9676 0.7509 0.9573 -0.0082 0.0057 0.0400 356 VAL B CG2 6226 N N . LEU B 350 ? 0.9867 0.7574 0.9787 -0.0095 0.0007 0.0427 357 LEU B N 6227 C CA . LEU B 350 ? 0.7996 0.5659 0.7911 -0.0098 0.0007 0.0430 357 LEU B CA 6228 C C . LEU B 350 ? 0.7790 0.5482 0.7739 -0.0091 0.0043 0.0398 357 LEU B C 6229 O O . LEU B 350 ? 0.8984 0.6711 0.8950 -0.0080 0.0087 0.0374 357 LEU B O 6230 C CB . LEU B 350 ? 0.5456 0.3079 0.5380 -0.0094 0.0020 0.0446 357 LEU B CB 6231 C CG . LEU B 350 ? 0.7118 0.4717 0.7077 -0.0093 0.0037 0.0452 357 LEU B CG 6232 C CD1 . LEU B 350 ? 0.6172 0.3730 0.6099 -0.0100 0.0025 0.0477 357 LEU B CD1 6233 C CD2 . LEU B 350 ? 0.5626 0.3232 0.5660 -0.0084 0.0061 0.0466 357 LEU B CD2 6234 N N . ASP B 351 ? 0.7059 0.4735 0.7004 -0.0096 0.0032 0.0395 358 ASP B N 6235 C CA . ASP B 351 ? 0.7840 0.5540 0.7805 -0.0089 0.0072 0.0363 358 ASP B CA 6236 C C . ASP B 351 ? 0.8210 0.5871 0.8186 -0.0095 0.0061 0.0370 358 ASP B C 6237 O O . ASP B 351 ? 0.8174 0.5805 0.8130 -0.0104 0.0031 0.0381 358 ASP B O 6238 C CB . ASP B 351 ? 1.0035 0.7763 0.9985 -0.0088 0.0086 0.0344 358 ASP B CB 6239 C CG . ASP B 351 ? 1.0599 0.8335 1.0541 -0.0082 0.0135 0.0309 358 ASP B CG 6240 O OD1 . ASP B 351 ? 1.0896 0.8628 1.0853 -0.0079 0.0160 0.0300 358 ASP B OD1 6241 O OD2 . ASP B 351 ? 1.1440 0.9181 1.1358 -0.0082 0.0148 0.0292 358 ASP B OD2 6242 N N . LEU B 352 ? 0.8422 0.6085 0.8430 -0.0089 0.0089 0.0362 359 LEU B N 6243 C CA . LEU B 352 ? 0.7025 0.4660 0.7060 -0.0091 0.0091 0.0366 359 LEU B CA 6244 C C . LEU B 352 ? 0.8918 0.6579 0.8982 -0.0087 0.0133 0.0334 359 LEU B C 6245 O O . LEU B 352 ? 1.0167 0.7825 1.0276 -0.0085 0.0151 0.0332 359 LEU B O 6246 C CB . LEU B 352 ? 0.4784 0.2404 0.4860 -0.0088 0.0093 0.0390 359 LEU B CB 6247 C CG . LEU B 352 ? 0.5976 0.3566 0.6033 -0.0092 0.0069 0.0427 359 LEU B CG 6248 C CD1 . LEU B 352 ? 0.5005 0.2608 0.5154 -0.0085 0.0084 0.0450 359 LEU B CD1 6249 C CD2 . LEU B 352 ? 0.8333 0.5892 0.8365 -0.0099 0.0053 0.0442 359 LEU B CD2 6250 N N . SER B 353 ? 0.6766 0.4453 0.6804 -0.0084 0.0157 0.0310 360 SER B N 6251 C CA . SER B 353 ? 0.6205 0.3906 0.6246 -0.0081 0.0205 0.0281 360 SER B CA 6252 C C . SER B 353 ? 0.7964 0.5645 0.8027 -0.0088 0.0197 0.0277 360 SER B C 6253 O O . SER B 353 ? 0.9862 0.7518 0.9920 -0.0094 0.0156 0.0294 360 SER B O 6254 C CB . SER B 353 ? 0.7435 0.5154 0.7425 -0.0078 0.0237 0.0258 360 SER B CB 6255 O OG . SER B 353 ? 0.9102 0.6817 0.9072 -0.0082 0.0207 0.0263 360 SER B OG 6256 N N . TYR B 354 ? 1.0169 0.7856 1.0248 -0.0087 0.0238 0.0256 361 TYR B N 6257 C CA . TYR B 354 ? 1.0121 0.7791 1.0224 -0.0092 0.0240 0.0248 361 TYR B CA 6258 C C . TYR B 354 ? 1.0632 0.8279 1.0777 -0.0095 0.0204 0.0271 361 TYR B C 6259 O O . TYR B 354 ? 1.2200 0.9825 1.2335 -0.0101 0.0173 0.0281 361 TYR B O 6260 C CB . TYR B 354 ? 0.9176 0.6839 0.9243 -0.0097 0.0234 0.0235 361 TYR B CB 6261 C CG . TYR B 354 ? 1.2392 1.0070 1.2413 -0.0093 0.0277 0.0211 361 TYR B CG 6262 C CD1 . TYR B 354 ? 1.2927 1.0607 1.2942 -0.0093 0.0328 0.0191 361 TYR B CD1 6263 C CD2 . TYR B 354 ? 1.5142 1.2825 1.5120 -0.0092 0.0268 0.0210 361 TYR B CD2 6264 C CE1 . TYR B 354 ? 1.3680 1.1361 1.3640 -0.0092 0.0366 0.0172 361 TYR B CE1 6265 C CE2 . TYR B 354 ? 1.5802 1.3490 1.5729 -0.0089 0.0309 0.0189 361 TYR B CE2 6266 C CZ . TYR B 354 ? 1.5836 1.3520 1.5752 -0.0089 0.0355 0.0172 361 TYR B CZ 6267 O OH . TYR B 354 ? 1.7799 1.5477 1.7656 -0.0088 0.0391 0.0154 361 TYR B OH 6268 N N . ASN B 355 ? 0.7674 0.5328 0.7866 -0.0091 0.0214 0.0280 362 ASN B N 6269 C CA . ASN B 355 ? 0.7590 0.5230 0.7841 -0.0092 0.0197 0.0300 362 ASN B CA 6270 C C . ASN B 355 ? 0.9420 0.7082 0.9746 -0.0087 0.0232 0.0290 362 ASN B C 6271 O O . ASN B 355 ? 1.3050 1.0730 1.3367 -0.0086 0.0270 0.0266 362 ASN B O 6272 C CB . ASN B 355 ? 0.9682 0.7309 0.9930 -0.0090 0.0164 0.0333 362 ASN B CB 6273 C CG . ASN B 355 ? 1.0640 0.8239 1.0823 -0.0097 0.0128 0.0348 362 ASN B CG 6274 O OD1 . ASN B 355 ? 1.2481 1.0059 1.2676 -0.0101 0.0113 0.0363 362 ASN B OD1 6275 N ND2 . ASN B 355 ? 0.9930 0.7533 1.0051 -0.0098 0.0117 0.0344 362 ASN B ND2 6276 N N . LEU B 356 ? 0.8488 0.6152 0.8896 -0.0085 0.0221 0.0309 363 LEU B N 6277 C CA . LEU B 356 ? 0.7650 0.5338 0.8149 -0.0081 0.0251 0.0299 363 LEU B CA 6278 C C . LEU B 356 ? 0.9286 0.6993 0.9850 -0.0074 0.0247 0.0317 363 LEU B C 6279 O O . LEU B 356 ? 1.1101 0.8830 1.1780 -0.0070 0.0249 0.0325 363 LEU B O 6280 C CB . LEU B 356 ? 0.8650 0.6339 0.9226 -0.0083 0.0245 0.0302 363 LEU B CB 6281 C CG . LEU B 356 ? 0.6520 0.4188 0.7038 -0.0091 0.0245 0.0286 363 LEU B CG 6282 C CD1 . LEU B 356 ? 0.8174 0.5845 0.8776 -0.0092 0.0240 0.0289 363 LEU B CD1 6283 C CD2 . LEU B 356 ? 0.5422 0.3096 0.5889 -0.0093 0.0284 0.0253 363 LEU B CD2 6284 N N . LEU B 357 ? 0.8777 0.6480 0.9279 -0.0072 0.0239 0.0324 364 LEU B N 6285 C CA . LEU B 357 ? 0.9082 0.6801 0.9643 -0.0066 0.0235 0.0342 364 LEU B CA 6286 C C . LEU B 357 ? 1.0601 0.8346 1.1211 -0.0062 0.0274 0.0320 364 LEU B C 6287 O O . LEU B 357 ? 1.2259 1.0006 1.2806 -0.0063 0.0305 0.0294 364 LEU B O 6288 C CB . LEU B 357 ? 0.8030 0.5737 0.8506 -0.0066 0.0219 0.0352 364 LEU B CB 6289 C CG . LEU B 357 ? 0.6684 0.4365 0.7105 -0.0070 0.0181 0.0376 364 LEU B CG 6290 C CD1 . LEU B 357 ? 0.6316 0.3989 0.6638 -0.0071 0.0175 0.0372 364 LEU B CD1 6291 C CD2 . LEU B 357 ? 0.6509 0.4201 0.7029 -0.0067 0.0159 0.0414 364 LEU B CD2 6292 N N . GLU B 358 ? 1.0343 0.8112 1.1076 -0.0057 0.0272 0.0332 365 GLU B N 6293 C CA . GLU B 358 ? 0.9762 0.7556 1.0550 -0.0053 0.0308 0.0313 365 GLU B CA 6294 C C . GLU B 358 ? 0.8872 0.6681 0.9704 -0.0047 0.0298 0.0330 365 GLU B C 6295 O O . GLU B 358 ? 1.1053 0.8867 1.1845 -0.0045 0.0322 0.0315 365 GLU B O 6296 C CB . GLU B 358 ? 1.0452 0.8270 1.1369 -0.0052 0.0318 0.0306 365 GLU B CB 6297 C CG . GLU B 358 ? 1.2759 1.0564 1.3666 -0.0058 0.0312 0.0301 365 GLU B CG 6298 C CD . GLU B 358 ? 1.4467 1.2295 1.5487 -0.0058 0.0333 0.0285 365 GLU B CD 6299 O OE1 . GLU B 358 ? 1.5886 1.3737 1.6957 -0.0056 0.0364 0.0267 365 GLU B OE1 6300 O OE2 . GLU B 358 ? 1.4267 1.2094 1.5329 -0.0060 0.0318 0.0289 365 GLU B OE2 6301 N N . ASP B 359 ? 0.7396 0.5216 0.8320 -0.0045 0.0261 0.0363 366 ASP B N 6302 C CA . ASP B 359 ? 0.9888 0.7727 1.0881 -0.0040 0.0248 0.0383 366 ASP B CA 6303 C C . ASP B 359 ? 1.0915 0.8732 1.1826 -0.0042 0.0219 0.0408 366 ASP B C 6304 O O . ASP B 359 ? 1.4584 1.2386 1.5472 -0.0046 0.0193 0.0427 366 ASP B O 6305 C CB . ASP B 359 ? 1.1409 0.9290 1.2602 -0.0037 0.0226 0.0405 366 ASP B CB 6306 C CG . ASP B 359 ? 1.4813 1.2724 1.6108 -0.0032 0.0222 0.0415 366 ASP B CG 6307 O OD1 . ASP B 359 ? 1.6720 1.4639 1.8016 -0.0029 0.0258 0.0386 366 ASP B OD1 6308 O OD2 . ASP B 359 ? 1.6133 1.4063 1.7515 -0.0031 0.0184 0.0452 366 ASP B OD2 6309 N N . LEU B 360 ? 0.7061 0.4876 0.7928 -0.0040 0.0223 0.0409 367 LEU B N 6310 C CA . LEU B 360 ? 0.4910 0.2703 0.5692 -0.0042 0.0199 0.0430 367 LEU B CA 6311 C C . LEU B 360 ? 0.6575 0.4394 0.7470 -0.0040 0.0173 0.0466 367 LEU B C 6312 O O . LEU B 360 ? 0.8410 0.6259 0.9415 -0.0035 0.0181 0.0466 367 LEU B O 6313 C CB . LEU B 360 ? 0.4549 0.2321 0.5183 -0.0043 0.0219 0.0403 367 LEU B CB 6314 C CG . LEU B 360 ? 0.5846 0.3603 0.6376 -0.0047 0.0237 0.0373 367 LEU B CG 6315 C CD1 . LEU B 360 ? 0.5426 0.3189 0.5867 -0.0046 0.0260 0.0350 367 LEU B CD1 6316 C CD2 . LEU B 360 ? 0.9460 0.7190 0.9925 -0.0053 0.0210 0.0384 367 LEU B CD2 6317 N N . PRO B 361 ? 0.5609 0.3418 0.6484 -0.0043 0.0142 0.0500 368 PRO B N 6318 C CA . PRO B 361 ? 0.6528 0.4368 0.7517 -0.0043 0.0114 0.0539 368 PRO B CA 6319 C C . PRO B 361 ? 0.8507 0.6335 0.9417 -0.0040 0.0128 0.0529 368 PRO B C 6320 O O . PRO B 361 ? 0.9275 0.7084 1.0079 -0.0038 0.0159 0.0490 368 PRO B O 6321 C CB . PRO B 361 ? 0.7062 0.4900 0.8055 -0.0050 0.0078 0.0579 368 PRO B CB 6322 C CG . PRO B 361 ? 0.6804 0.4595 0.7630 -0.0053 0.0093 0.0552 368 PRO B CG 6323 C CD . PRO B 361 ? 0.6234 0.4007 0.6981 -0.0050 0.0131 0.0502 368 PRO B CD 6324 N N . SER B 362 ? 0.7572 0.5417 0.8539 -0.0042 0.0101 0.0565 369 SER B N 6325 C CA . SER B 362 ? 0.8841 0.6681 0.9764 -0.0039 0.0112 0.0559 369 SER B CA 6326 C C . SER B 362 ? 0.9673 0.7471 1.0416 -0.0043 0.0115 0.0550 369 SER B C 6327 O O . SER B 362 ? 1.2766 1.0552 1.3432 -0.0040 0.0132 0.0529 369 SER B O 6328 C CB . SER B 362 ? 1.0811 0.8696 1.1907 -0.0040 0.0080 0.0604 369 SER B CB 6329 O OG . SER B 362 ? 1.3374 1.1257 1.4449 -0.0046 0.0051 0.0642 369 SER B OG 6330 N N . PHE B 363 ? 0.6556 0.4335 0.7244 -0.0049 0.0096 0.0568 370 PHE B N 6331 C CA . PHE B 363 ? 0.9687 0.7425 1.0209 -0.0054 0.0096 0.0558 370 PHE B CA 6332 C C . PHE B 363 ? 0.9322 0.7063 0.9833 -0.0054 0.0087 0.0577 370 PHE B C 6333 O O . PHE B 363 ? 0.5813 0.3524 0.6205 -0.0059 0.0081 0.0575 370 PHE B O 6334 C CB . PHE B 363 ? 0.9079 0.6792 0.9467 -0.0052 0.0118 0.0507 370 PHE B CB 6335 C CG . PHE B 363 ? 0.8587 0.6289 0.8947 -0.0055 0.0122 0.0489 370 PHE B CG 6336 C CD1 . PHE B 363 ? 0.8552 0.6232 0.8867 -0.0062 0.0104 0.0503 370 PHE B CD1 6337 C CD2 . PHE B 363 ? 0.9518 0.7234 0.9899 -0.0051 0.0147 0.0459 370 PHE B CD2 6338 C CE1 . PHE B 363 ? 0.8890 0.6560 0.9183 -0.0064 0.0107 0.0486 370 PHE B CE1 6339 C CE2 . PHE B 363 ? 0.8741 0.6450 0.9103 -0.0054 0.0152 0.0443 370 PHE B CE2 6340 C CZ . PHE B 363 ? 0.7886 0.5571 0.8205 -0.0060 0.0130 0.0456 370 PHE B CZ 6341 N N . SER B 364 ? 0.9213 0.6990 0.9852 -0.0050 0.0084 0.0594 371 SER B N 6342 C CA . SER B 364 ? 0.8549 0.6332 0.9188 -0.0050 0.0078 0.0610 371 SER B CA 6343 C C . SER B 364 ? 0.8804 0.6588 0.9442 -0.0059 0.0050 0.0653 371 SER B C 6344 O O . SER B 364 ? 1.0258 0.8021 1.0801 -0.0061 0.0052 0.0652 371 SER B O 6345 C CB . SER B 364 ? 1.0073 0.7903 1.0886 -0.0046 0.0072 0.0629 371 SER B CB 6346 O OG . SER B 364 ? 1.0707 0.8535 1.1510 -0.0038 0.0104 0.0587 371 SER B OG 6347 N N . VAL B 365 ? 0.8147 0.5960 0.8898 -0.0065 0.0022 0.0694 372 VAL B N 6348 C CA . VAL B 365 ? 0.7773 0.5599 0.8542 -0.0076 -0.0010 0.0743 372 VAL B CA 6349 C C . VAL B 365 ? 0.8070 0.5840 0.8644 -0.0078 0.0007 0.0717 372 VAL B C 6350 O O . VAL B 365 ? 0.8287 0.6055 0.8822 -0.0086 -0.0005 0.0743 372 VAL B O 6351 C CB . VAL B 365 ? 0.7855 0.5732 0.8798 -0.0084 -0.0052 0.0795 372 VAL B CB 6352 C CG1 . VAL B 365 ? 0.3799 0.1712 0.4812 -0.0098 -0.0096 0.0861 372 VAL B CG1 6353 C CG2 . VAL B 365 ? 0.9873 0.7797 1.1003 -0.0080 -0.0066 0.0806 372 VAL B CG2 6354 N N . CYS B 366 ? 0.8276 0.6006 0.8736 -0.0074 0.0032 0.0667 373 CYS B N 6355 C CA . CYS B 366 ? 0.7564 0.5242 0.7847 -0.0078 0.0041 0.0638 373 CYS B CA 6356 C C . CYS B 366 ? 0.7786 0.5434 0.7941 -0.0077 0.0050 0.0606 373 CYS B C 6357 O O . CYS B 366 ? 1.0499 0.8128 1.0558 -0.0076 0.0053 0.0561 373 CYS B O 6358 C CB . CYS B 366 ? 0.7280 0.4935 0.7506 -0.0076 0.0051 0.0601 373 CYS B CB 6359 S SG . CYS B 366 ? 0.9830 0.7510 1.0170 -0.0080 0.0038 0.0632 373 CYS B SG 6360 N N . GLN B 367 ? 0.5810 0.3471 0.5990 -0.0078 0.0044 0.0634 374 GLN B N 6361 C CA . GLN B 367 ? 0.4396 0.2032 0.4462 -0.0079 0.0045 0.0610 374 GLN B CA 6362 C C . GLN B 367 ? 0.8631 0.6229 0.8553 -0.0088 0.0032 0.0590 374 GLN B C 6363 O O . GLN B 367 ? 1.0609 0.8192 1.0508 -0.0092 0.0028 0.0595 374 GLN B O 6364 C CB . GLN B 367 ? 0.3438 0.1097 0.3572 -0.0080 0.0040 0.0651 374 GLN B CB 6365 C CG . GLN B 367 ? 1.2255 0.9954 1.2514 -0.0087 0.0020 0.0712 374 GLN B CG 6366 C CD . GLN B 367 ? 0.9431 0.7165 0.9770 -0.0094 0.0001 0.0761 374 GLN B CD 6367 O OE1 . GLN B 367 ? 0.9854 0.7579 1.0157 -0.0090 0.0011 0.0745 374 GLN B OE1 6368 N NE2 . GLN B 367 ? 0.6592 0.4374 0.7049 -0.0106 -0.0034 0.0824 374 GLN B NE2 6369 N N . LYS B 368 ? 0.8794 0.6397 0.8645 -0.0091 0.0017 0.0568 375 LYS B N 6370 C CA . LYS B 368 ? 1.0438 0.8079 1.0226 -0.0099 -0.0012 0.0546 375 LYS B CA 6371 C C . LYS B 368 ? 0.9742 0.7423 0.9556 -0.0100 -0.0025 0.0518 375 LYS B C 6372 O O . LYS B 368 ? 0.9470 0.7205 0.9300 -0.0104 -0.0045 0.0508 375 LYS B O 6373 C CB . LYS B 368 ? 1.1475 0.9084 1.1210 -0.0105 -0.0003 0.0579 375 LYS B CB 6374 C CG . LYS B 368 ? 1.4655 1.2241 1.4432 -0.0102 0.0020 0.0625 375 LYS B CG 6375 C CD . LYS B 368 ? 1.7264 1.4875 1.6993 -0.0104 0.0004 0.0603 375 LYS B CD 6376 C CE . LYS B 368 ? 1.6301 1.3893 1.6081 -0.0102 0.0024 0.0649 375 LYS B CE 6377 N NZ . LYS B 368 ? 1.4355 1.1969 1.4085 -0.0103 0.0010 0.0623 375 LYS B NZ 6378 N N . LEU B 369 ? 0.9285 0.6951 0.9136 -0.0093 -0.0006 0.0508 376 LEU B N 6379 C CA . LEU B 369 ? 0.8401 0.6097 0.8284 -0.0089 0.0000 0.0482 376 LEU B CA 6380 C C . LEU B 369 ? 0.9410 0.7170 0.9327 -0.0078 0.0029 0.0452 376 LEU B C 6381 O O . LEU B 369 ? 0.9012 0.6788 0.8939 -0.0070 0.0052 0.0444 376 LEU B O 6382 C CB . LEU B 369 ? 0.7742 0.5404 0.7654 -0.0084 0.0022 0.0479 376 LEU B CB 6383 C CG . LEU B 369 ? 0.8647 0.6294 0.8561 -0.0086 0.0022 0.0475 376 LEU B CG 6384 C CD1 . LEU B 369 ? 1.1128 0.8752 1.0991 -0.0096 0.0002 0.0497 376 LEU B CD1 6385 C CD2 . LEU B 369 ? 0.8770 0.6404 0.8744 -0.0080 0.0047 0.0482 376 LEU B CD2 6386 N N . GLN B 370 ? 0.8420 0.6222 0.8338 -0.0073 0.0053 0.0430 377 GLN B N 6387 C CA . GLN B 370 ? 0.5199 0.3047 0.5088 -0.0056 0.0117 0.0393 377 GLN B CA 6388 C C . GLN B 370 ? 0.7039 0.4892 0.6903 -0.0048 0.0166 0.0359 377 GLN B C 6389 O O . GLN B 370 ? 0.8161 0.6026 0.7985 -0.0037 0.0217 0.0332 377 GLN B O 6390 C CB . GLN B 370 ? 0.6239 0.4108 0.6092 -0.0055 0.0125 0.0388 377 GLN B CB 6391 C CG . GLN B 370 ? 0.8903 0.6767 0.8784 -0.0067 0.0073 0.0426 377 GLN B CG 6392 C CD . GLN B 370 ? 0.8654 0.6542 0.8505 -0.0065 0.0086 0.0420 377 GLN B CD 6393 O OE1 . GLN B 370 ? 0.8906 0.6805 0.8685 -0.0052 0.0140 0.0381 377 GLN B OE1 6394 N NE2 . GLN B 370 ? 0.8005 0.5890 0.7895 -0.0080 0.0032 0.0462 377 GLN B NE2 6395 N N . LYS B 371 ? 0.8256 0.6094 0.8136 -0.0054 0.0148 0.0363 378 LYS B N 6396 C CA . LYS B 371 ? 0.7839 0.5676 0.7701 -0.0049 0.0189 0.0335 378 LYS B CA 6397 C C . LYS B 371 ? 1.0963 0.8775 1.0876 -0.0057 0.0158 0.0350 378 LYS B C 6398 O O . LYS B 371 ? 1.1590 0.9378 1.1523 -0.0068 0.0106 0.0377 378 LYS B O 6399 C CB . LYS B 371 ? 0.6938 0.4781 0.6744 -0.0046 0.0216 0.0311 378 LYS B CB 6400 C CG . LYS B 371 ? 0.9964 0.7798 0.9746 -0.0043 0.0253 0.0285 378 LYS B CG 6401 C CD . LYS B 371 ? 1.1477 0.9307 1.1182 -0.0040 0.0286 0.0258 378 LYS B CD 6402 C CE . LYS B 371 ? 1.2313 1.0145 1.2023 -0.0045 0.0253 0.0269 378 LYS B CE 6403 N NZ . LYS B 371 ? 1.2874 1.0693 1.2524 -0.0044 0.0276 0.0243 378 LYS B NZ 6404 N N . ILE B 372 ? 1.1746 0.9557 1.1667 -0.0052 0.0192 0.0333 379 ILE B N 6405 C CA . ILE B 372 ? 0.8492 0.6278 0.8454 -0.0057 0.0175 0.0342 379 ILE B CA 6406 C C . ILE B 372 ? 0.6399 0.4192 0.6347 -0.0053 0.0220 0.0313 379 ILE B C 6407 O O . ILE B 372 ? 0.8918 0.6726 0.8838 -0.0046 0.0270 0.0290 379 ILE B O 6408 C CB . ILE B 372 ? 0.3111 0.0883 0.3112 -0.0056 0.0169 0.0355 379 ILE B CB 6409 C CG1 . ILE B 372 ? 0.7759 0.5504 0.7763 -0.0063 0.0122 0.0389 379 ILE B CG1 6410 C CG2 . ILE B 372 ? 0.3812 0.1565 0.3852 -0.0058 0.0172 0.0355 379 ILE B CG2 6411 C CD1 . ILE B 372 ? 0.5070 0.2806 0.5110 -0.0059 0.0129 0.0399 379 ILE B CD1 6412 N N . ASP B 373 ? 0.5307 0.3083 0.5269 -0.0059 0.0202 0.0315 380 ASP B N 6413 C CA . ASP B 373 ? 0.7529 0.5306 0.7480 -0.0058 0.0241 0.0290 380 ASP B CA 6414 C C . ASP B 373 ? 0.8875 0.6631 0.8876 -0.0063 0.0225 0.0298 380 ASP B C 6415 O O . ASP B 373 ? 0.9595 0.7330 0.9609 -0.0070 0.0187 0.0313 380 ASP B O 6416 C CB . ASP B 373 ? 0.6654 0.4432 0.6562 -0.0059 0.0246 0.0276 380 ASP B CB 6417 C CG . ASP B 373 ? 0.8760 0.6533 0.8641 -0.0059 0.0292 0.0248 380 ASP B CG 6418 O OD1 . ASP B 373 ? 1.2412 1.0190 1.2268 -0.0054 0.0336 0.0232 380 ASP B OD1 6419 O OD2 . ASP B 373 ? 0.9003 0.6764 0.8886 -0.0064 0.0282 0.0243 380 ASP B OD2 6420 N N . LEU B 374 ? 0.8854 0.6615 0.8882 -0.0060 0.0256 0.0289 381 LEU B N 6421 C CA . LEU B 374 ? 0.6931 0.4675 0.7012 -0.0063 0.0249 0.0294 381 LEU B CA 6422 C C . LEU B 374 ? 0.6863 0.4615 0.6943 -0.0062 0.0298 0.0268 381 LEU B C 6423 O O . LEU B 374 ? 0.7790 0.5542 0.7918 -0.0062 0.0314 0.0265 381 LEU B O 6424 C CB . LEU B 374 ? 0.6478 0.4219 0.6610 -0.0060 0.0241 0.0311 381 LEU B CB 6425 C CG . LEU B 374 ? 0.7367 0.5089 0.7503 -0.0063 0.0195 0.0342 381 LEU B CG 6426 C CD1 . LEU B 374 ? 0.8728 0.6457 0.8903 -0.0057 0.0204 0.0350 381 LEU B CD1 6427 C CD2 . LEU B 374 ? 0.8721 0.6410 0.8882 -0.0068 0.0164 0.0364 381 LEU B CD2 6428 N N . ARG B 375 ? 0.6675 0.4432 0.6698 -0.0062 0.0325 0.0248 382 ARG B N 6429 C CA . ARG B 375 ? 0.8771 0.6528 0.8776 -0.0063 0.0374 0.0223 382 ARG B CA 6430 C C . ARG B 375 ? 0.9723 0.7464 0.9765 -0.0069 0.0364 0.0221 382 ARG B C 6431 O O . ARG B 375 ? 1.0622 0.8352 1.0688 -0.0073 0.0320 0.0237 382 ARG B O 6432 C CB . ARG B 375 ? 0.7273 0.5029 0.7200 -0.0062 0.0403 0.0205 382 ARG B CB 6433 C CG . ARG B 375 ? 0.8422 0.6168 0.8327 -0.0065 0.0376 0.0206 382 ARG B CG 6434 C CD . ARG B 375 ? 1.1389 0.9131 1.1217 -0.0064 0.0406 0.0187 382 ARG B CD 6435 N NE . ARG B 375 ? 1.3744 1.1475 1.3556 -0.0067 0.0385 0.0184 382 ARG B NE 6436 C CZ . ARG B 375 ? 1.5838 1.3565 1.5593 -0.0066 0.0392 0.0174 382 ARG B CZ 6437 N NH1 . ARG B 375 ? 1.4584 1.2315 1.4287 -0.0060 0.0418 0.0168 382 ARG B NH1 6438 N NH2 . ARG B 375 ? 1.8286 1.6002 1.8036 -0.0069 0.0372 0.0171 382 ARG B NH2 6439 N N . HIS B 376 ? 0.9156 0.6896 0.9200 -0.0072 0.0407 0.0203 383 HIS B N 6440 C CA . HIS B 376 ? 0.9682 0.7410 0.9768 -0.0078 0.0406 0.0198 383 HIS B CA 6441 C C . HIS B 376 ? 0.9044 0.6768 0.9201 -0.0078 0.0366 0.0219 383 HIS B C 6442 O O . HIS B 376 ? 0.8138 0.5846 0.8307 -0.0082 0.0329 0.0229 383 HIS B O 6443 C CB . HIS B 376 ? 0.7558 0.5270 0.7611 -0.0083 0.0397 0.0189 383 HIS B CB 6444 C CG . HIS B 376 ? 0.8601 0.6306 0.8598 -0.0086 0.0443 0.0166 383 HIS B CG 6445 N ND1 . HIS B 376 ? 1.0303 0.8011 1.0236 -0.0082 0.0467 0.0159 383 HIS B ND1 6446 C CD2 . HIS B 376 ? 1.1066 0.8755 1.1058 -0.0093 0.0467 0.0150 383 HIS B CD2 6447 C CE1 . HIS B 376 ? 1.2580 1.0270 1.2471 -0.0087 0.0502 0.0141 383 HIS B CE1 6448 N NE2 . HIS B 376 ? 1.2490 1.0167 1.2416 -0.0094 0.0503 0.0135 383 HIS B NE2 6449 N N . ASN B 377 ? 0.7343 0.5078 0.7546 -0.0074 0.0374 0.0224 384 ASN B N 6450 C CA . ASN B 377 ? 0.7416 0.5146 0.7696 -0.0074 0.0346 0.0242 384 ASN B CA 6451 C C . ASN B 377 ? 0.8515 0.6259 0.8854 -0.0073 0.0385 0.0229 384 ASN B C 6452 O O . ASN B 377 ? 0.8857 0.6607 0.9170 -0.0075 0.0429 0.0207 384 ASN B O 6453 C CB . ASN B 377 ? 0.7825 0.5553 0.8114 -0.0070 0.0310 0.0268 384 ASN B CB 6454 C CG . ASN B 377 ? 0.7611 0.5315 0.7879 -0.0073 0.0260 0.0290 384 ASN B CG 6455 O OD1 . ASN B 377 ? 0.6677 0.4367 0.6991 -0.0076 0.0239 0.0304 384 ASN B OD1 6456 N ND2 . ASN B 377 ? 0.7109 0.4811 0.7310 -0.0074 0.0245 0.0292 384 ASN B ND2 6457 N N . GLU B 378 ? 0.8157 0.5907 0.8580 -0.0070 0.0371 0.0243 385 GLU B N 6458 C CA . GLU B 378 ? 0.6620 0.4388 0.7114 -0.0069 0.0407 0.0230 385 GLU B CA 6459 C C . GLU B 378 ? 0.8200 0.5983 0.8749 -0.0062 0.0403 0.0241 385 GLU B C 6460 O O . GLU B 378 ? 0.8763 0.6561 0.9413 -0.0060 0.0408 0.0243 385 GLU B O 6461 C CB . GLU B 378 ? 0.4316 0.2082 0.4891 -0.0072 0.0400 0.0230 385 GLU B CB 6462 C CG . GLU B 378 ? 0.8201 0.5950 0.8728 -0.0079 0.0401 0.0219 385 GLU B CG 6463 C CD . GLU B 378 ? 1.0830 0.8583 1.1315 -0.0084 0.0452 0.0191 385 GLU B CD 6464 O OE1 . GLU B 378 ? 1.2036 0.9803 1.2575 -0.0085 0.0487 0.0177 385 GLU B OE1 6465 O OE2 . GLU B 378 ? 1.1410 0.9151 1.1812 -0.0087 0.0459 0.0183 385 GLU B OE2 6466 N N . ILE B 379 ? 0.9254 0.7036 0.9744 -0.0059 0.0394 0.0249 386 ILE B N 6467 C CA . ILE B 379 ? 1.0403 0.8198 1.0937 -0.0053 0.0390 0.0260 386 ILE B CA 6468 C C . ILE B 379 ? 0.9995 0.7809 1.0548 -0.0052 0.0440 0.0237 386 ILE B C 6469 O O . ILE B 379 ? 0.9244 0.7059 0.9728 -0.0055 0.0477 0.0217 386 ILE B O 6470 C CB . ILE B 379 ? 0.7125 0.4912 0.7581 -0.0051 0.0369 0.0271 386 ILE B CB 6471 C CG1 . ILE B 379 ? 0.7552 0.5317 0.7983 -0.0054 0.0321 0.0294 386 ILE B CG1 6472 C CG2 . ILE B 379 ? 0.5614 0.3414 0.6117 -0.0045 0.0367 0.0282 386 ILE B CG2 6473 C CD1 . ILE B 379 ? 0.5722 0.3480 0.6054 -0.0055 0.0309 0.0294 386 ILE B CD1 6474 N N . TYR B 380 ? 0.8979 0.6810 0.9631 -0.0048 0.0442 0.0241 387 TYR B N 6475 C CA . TYR B 380 ? 0.9271 0.7120 0.9950 -0.0048 0.0490 0.0220 387 TYR B CA 6476 C C . TYR B 380 ? 1.0841 0.8702 1.1531 -0.0043 0.0493 0.0224 387 TYR B C 6477 O O . TYR B 380 ? 1.0925 0.8798 1.1608 -0.0043 0.0534 0.0206 387 TYR B O 6478 C CB . TYR B 380 ? 1.0074 0.7940 1.0878 -0.0049 0.0499 0.0213 387 TYR B CB 6479 C CG . TYR B 380 ? 1.2860 1.0741 1.3795 -0.0044 0.0460 0.0235 387 TYR B CG 6480 C CD1 . TYR B 380 ? 1.3089 1.0961 1.4056 -0.0043 0.0416 0.0258 387 TYR B CD1 6481 C CD2 . TYR B 380 ? 1.4501 1.2407 1.5536 -0.0040 0.0469 0.0233 387 TYR B CD2 6482 C CE1 . TYR B 380 ? 1.3500 1.1392 1.4602 -0.0039 0.0382 0.0282 387 TYR B CE1 6483 C CE2 . TYR B 380 ? 1.5016 1.2942 1.6191 -0.0035 0.0434 0.0254 387 TYR B CE2 6484 C CZ . TYR B 380 ? 1.3827 1.1748 1.5039 -0.0034 0.0390 0.0280 387 TYR B CZ 6485 O OH . TYR B 380 ? 1.1814 0.9764 1.3182 -0.0029 0.0354 0.0305 387 TYR B OH 6486 N N . GLU B 381 ? 1.0140 0.7997 1.0847 -0.0039 0.0451 0.0249 388 GLU B N 6487 C CA . GLU B 381 ? 0.6613 0.4482 0.7347 -0.0034 0.0450 0.0255 388 GLU B CA 6488 C C . GLU B 381 ? 0.7386 0.5242 0.8074 -0.0032 0.0410 0.0279 388 GLU B C 6489 O O . GLU B 381 ? 1.0155 0.7996 1.0850 -0.0033 0.0372 0.0300 388 GLU B O 6490 C CB . GLU B 381 ? 0.5800 0.3693 0.6692 -0.0031 0.0446 0.0260 388 GLU B CB 6491 C CG . GLU B 381 ? 1.0034 0.7938 1.0991 -0.0026 0.0422 0.0279 388 GLU B CG 6492 C CD . GLU B 381 ? 1.1574 0.9510 1.2709 -0.0022 0.0419 0.0282 388 GLU B CD 6493 O OE1 . GLU B 381 ? 1.1574 0.9522 1.2804 -0.0023 0.0408 0.0284 388 GLU B OE1 6494 O OE2 . GLU B 381 ? 1.1229 0.9182 1.2418 -0.0019 0.0427 0.0279 388 GLU B OE2 6495 N N . ILE B 382 ? 0.6990 0.4849 0.7630 -0.0029 0.0419 0.0277 389 ILE B N 6496 C CA . ILE B 382 ? 0.7398 0.5246 0.8000 -0.0027 0.0384 0.0299 389 ILE B CA 6497 C C . ILE B 382 ? 0.7693 0.5557 0.8381 -0.0023 0.0380 0.0309 389 ILE B C 6498 O O . ILE B 382 ? 0.7334 0.5209 0.8005 -0.0020 0.0409 0.0294 389 ILE B O 6499 C CB . ILE B 382 ? 0.6232 0.4075 0.6702 -0.0028 0.0397 0.0287 389 ILE B CB 6500 C CG1 . ILE B 382 ? 0.5958 0.3791 0.6357 -0.0032 0.0402 0.0277 389 ILE B CG1 6501 C CG2 . ILE B 382 ? 0.8620 0.6454 0.9060 -0.0026 0.0362 0.0308 389 ILE B CG2 6502 C CD1 . ILE B 382 ? 0.9042 0.6854 0.9437 -0.0036 0.0356 0.0298 389 ILE B CD1 6503 N N . LYS B 383 ? 0.6116 0.3983 0.6904 -0.0021 0.0344 0.0337 390 LYS B N 6504 C CA . LYS B 383 ? 0.8690 0.6579 0.9597 -0.0017 0.0339 0.0348 390 LYS B CA 6505 C C . LYS B 383 ? 0.9518 0.7400 1.0369 -0.0015 0.0327 0.0360 390 LYS B C 6506 O O . LYS B 383 ? 0.8521 0.6382 0.9241 -0.0017 0.0324 0.0357 390 LYS B O 6507 C CB . LYS B 383 ? 1.2059 0.9968 1.3125 -0.0016 0.0305 0.0376 390 LYS B CB 6508 C CG . LYS B 383 ? 1.5252 1.3146 1.6296 -0.0019 0.0264 0.0409 390 LYS B CG 6509 C CD . LYS B 383 ? 1.5813 1.3736 1.7030 -0.0019 0.0229 0.0439 390 LYS B CD 6510 C CE . LYS B 383 ? 1.2399 1.0308 1.3587 -0.0024 0.0190 0.0475 390 LYS B CE 6511 N NZ . LYS B 383 ? 0.8272 0.6223 0.9655 -0.0024 0.0146 0.0518 390 LYS B NZ 6512 N N . VAL B 384 ? 1.0186 0.8090 1.1150 -0.0012 0.0318 0.0373 391 VAL B N 6513 C CA . VAL B 384 ? 0.7946 0.5845 0.8873 -0.0010 0.0308 0.0384 391 VAL B CA 6514 C C . VAL B 384 ? 0.9770 0.7649 1.0648 -0.0013 0.0270 0.0414 391 VAL B C 6515 O O . VAL B 384 ? 1.1946 0.9805 1.2701 -0.0015 0.0269 0.0411 391 VAL B O 6516 C CB . VAL B 384 ? 0.6885 0.4817 0.7973 -0.0006 0.0301 0.0397 391 VAL B CB 6517 C CG1 . VAL B 384 ? 0.6959 0.4887 0.7987 -0.0004 0.0312 0.0391 391 VAL B CG1 6518 C CG2 . VAL B 384 ? 1.0142 0.8100 1.1342 -0.0005 0.0326 0.0376 391 VAL B CG2 6519 N N . ASP B 385 ? 0.7623 0.5514 0.8609 -0.0015 0.0239 0.0444 392 ASP B N 6520 C CA . ASP B 385 ? 0.7168 0.5048 0.8139 -0.0019 0.0202 0.0479 392 ASP B CA 6521 C C . ASP B 385 ? 0.8907 0.6753 0.9748 -0.0024 0.0196 0.0476 392 ASP B C 6522 O O . ASP B 385 ? 0.8357 0.6192 0.9177 -0.0028 0.0168 0.0504 392 ASP B O 6523 C CB . ASP B 385 ? 0.6069 0.3988 0.7241 -0.0020 0.0166 0.0520 392 ASP B CB 6524 C CG . ASP B 385 ? 0.9017 0.6957 1.0294 -0.0020 0.0162 0.0518 392 ASP B CG 6525 O OD1 . ASP B 385 ? 0.6770 0.4704 0.8012 -0.0017 0.0197 0.0481 392 ASP B OD1 6526 O OD2 . ASP B 385 ? 1.1126 0.9091 1.2529 -0.0023 0.0124 0.0555 392 ASP B OD2 6527 N N . THR B 386 ? 0.9845 0.7679 1.0608 -0.0024 0.0222 0.0442 393 THR B N 6528 C CA . THR B 386 ? 1.0723 0.8530 1.1387 -0.0029 0.0215 0.0438 393 THR B CA 6529 C C . THR B 386 ? 1.0068 0.7849 1.0589 -0.0033 0.0204 0.0435 393 THR B C 6530 O O . THR B 386 ? 1.1084 0.8844 1.1545 -0.0038 0.0184 0.0444 393 THR B O 6531 C CB . THR B 386 ? 1.0630 0.8439 1.1265 -0.0029 0.0246 0.0403 393 THR B CB 6532 O OG1 . THR B 386 ? 1.1894 0.9716 1.2641 -0.0029 0.0241 0.0412 393 THR B OG1 6533 C CG2 . THR B 386 ? 0.8581 0.6369 0.9083 -0.0033 0.0247 0.0386 393 THR B CG2 6534 N N . PHE B 387 ? 0.9433 0.7218 0.9910 -0.0030 0.0213 0.0426 394 PHE B N 6535 C CA . PHE B 387 ? 0.7934 0.5704 0.8297 -0.0033 0.0200 0.0425 394 PHE B CA 6536 C C . PHE B 387 ? 0.7067 0.4840 0.7437 -0.0031 0.0193 0.0438 394 PHE B C 6537 O O . PHE B 387 ? 0.7933 0.5707 0.8220 -0.0032 0.0193 0.0426 394 PHE B O 6538 C CB . PHE B 387 ? 0.4313 0.2096 0.4589 -0.0032 0.0226 0.0389 394 PHE B CB 6539 C CG . PHE B 387 ? 0.5379 0.3161 0.5638 -0.0035 0.0234 0.0375 394 PHE B CG 6540 C CD1 . PHE B 387 ? 0.8632 0.6392 0.8857 -0.0041 0.0205 0.0387 394 PHE B CD1 6541 C CD2 . PHE B 387 ? 0.7023 0.4823 0.7295 -0.0032 0.0274 0.0349 394 PHE B CD2 6542 C CE1 . PHE B 387 ? 0.9975 0.7735 1.0188 -0.0043 0.0213 0.0373 394 PHE B CE1 6543 C CE2 . PHE B 387 ? 0.8142 0.5940 0.8398 -0.0034 0.0285 0.0336 394 PHE B CE2 6544 C CZ . PHE B 387 ? 0.8583 0.6361 0.8812 -0.0040 0.0253 0.0348 394 PHE B CZ 6545 N N . GLN B 388 ? 0.6463 0.4248 0.6950 -0.0029 0.0188 0.0462 395 GLN B N 6546 C CA . GLN B 388 ? 0.7105 0.4897 0.7616 -0.0027 0.0182 0.0477 395 GLN B CA 6547 C C . GLN B 388 ? 0.7157 0.4928 0.7604 -0.0033 0.0154 0.0501 395 GLN B C 6548 O O . GLN B 388 ? 0.5946 0.3705 0.6393 -0.0038 0.0135 0.0522 395 GLN B O 6549 C CB . GLN B 388 ? 0.5313 0.3137 0.5999 -0.0024 0.0176 0.0502 395 GLN B CB 6550 C CG . GLN B 388 ? 0.7094 0.4940 0.7848 -0.0018 0.0205 0.0476 395 GLN B CG 6551 C CD . GLN B 388 ? 0.8392 0.6238 0.9078 -0.0015 0.0232 0.0448 395 GLN B CD 6552 O OE1 . GLN B 388 ? 1.0955 0.8802 1.1578 -0.0013 0.0262 0.0415 395 GLN B OE1 6553 N NE2 . GLN B 388 ? 0.7209 0.5061 0.7920 -0.0014 0.0222 0.0464 395 GLN B NE2 6554 N N . GLN B 389 ? 0.9011 0.6779 0.9405 -0.0033 0.0154 0.0497 396 GLN B N 6555 C CA . GLN B 389 ? 0.8825 0.6576 0.9175 -0.0038 0.0131 0.0522 396 GLN B CA 6556 C C . GLN B 389 ? 0.8308 0.6032 0.8548 -0.0046 0.0114 0.0519 396 GLN B C 6557 O O . GLN B 389 ? 0.7110 0.4821 0.7352 -0.0051 0.0095 0.0551 396 GLN B O 6558 C CB . GLN B 389 ? 0.8322 0.6095 0.8818 -0.0040 0.0113 0.0571 396 GLN B CB 6559 C CG . GLN B 389 ? 1.0533 0.8307 1.1029 -0.0043 0.0098 0.0599 396 GLN B CG 6560 C CD . GLN B 389 ? 1.0701 0.8475 1.1161 -0.0038 0.0114 0.0575 396 GLN B CD 6561 O OE1 . GLN B 389 ? 1.0992 0.8783 1.1499 -0.0032 0.0134 0.0553 396 GLN B OE1 6562 N NE2 . GLN B 389 ? 1.0372 0.8130 1.0752 -0.0041 0.0107 0.0579 396 GLN B NE2 6563 N N . LEU B 390 ? 0.6866 0.4594 0.7032 -0.0045 0.0122 0.0484 397 LEU B N 6564 C CA . LEU B 390 ? 0.5993 0.3710 0.6074 -0.0052 0.0102 0.0478 397 LEU B CA 6565 C C . LEU B 390 ? 0.9221 0.6966 0.9249 -0.0051 0.0102 0.0459 397 LEU B C 6566 O O . LEU B 390 ? 1.1401 0.9186 1.1415 -0.0045 0.0128 0.0428 397 LEU B O 6567 C CB . LEU B 390 ? 0.3798 0.1524 0.3877 -0.0051 0.0112 0.0457 397 LEU B CB 6568 C CG . LEU B 390 ? 0.5391 0.3101 0.5538 -0.0051 0.0115 0.0474 397 LEU B CG 6569 C CD1 . LEU B 390 ? 0.6154 0.3872 0.6290 -0.0051 0.0126 0.0449 397 LEU B CD1 6570 C CD2 . LEU B 390 ? 0.6876 0.4562 0.7035 -0.0058 0.0093 0.0513 397 LEU B CD2 6571 N N . LEU B 391 ? 0.9403 0.7135 0.9412 -0.0055 0.0084 0.0478 398 LEU B N 6572 C CA . LEU B 391 ? 0.6793 0.4559 0.6777 -0.0052 0.0090 0.0463 398 LEU B CA 6573 C C . LEU B 391 ? 0.8614 0.6417 0.8564 -0.0052 0.0091 0.0448 398 LEU B C 6574 O O . LEU B 391 ? 1.0242 0.8087 1.0176 -0.0044 0.0120 0.0429 398 LEU B O 6575 C CB . LEU B 391 ? 0.5371 0.3109 0.5349 -0.0057 0.0071 0.0491 398 LEU B CB 6576 C CG . LEU B 391 ? 0.7848 0.5587 0.7880 -0.0050 0.0091 0.0495 398 LEU B CG 6577 C CD1 . LEU B 391 ? 0.9186 0.6927 0.9292 -0.0044 0.0113 0.0492 398 LEU B CD1 6578 C CD2 . LEU B 391 ? 0.6571 0.4282 0.6620 -0.0054 0.0079 0.0533 398 LEU B CD2 6579 N N . SER B 392 ? 0.7277 0.5065 0.7215 -0.0060 0.0069 0.0457 399 SER B N 6580 C CA . SER B 392 ? 0.7428 0.5255 0.7347 -0.0058 0.0078 0.0443 399 SER B CA 6581 C C . SER B 392 ? 0.8592 0.6443 0.8502 -0.0048 0.0122 0.0411 399 SER B C 6582 O O . SER B 392 ? 0.7490 0.5364 0.7363 -0.0043 0.0148 0.0391 399 SER B O 6583 C CB . SER B 392 ? 1.0286 0.8079 1.0188 -0.0075 0.0023 0.0476 399 SER B CB 6584 O OG . SER B 392 ? 1.0026 0.7797 0.9903 -0.0084 -0.0004 0.0501 399 SER B OG 6585 N N . LEU B 393 ? 1.0211 0.8048 1.0144 -0.0046 0.0135 0.0404 400 LEU B N 6586 C CA . LEU B 393 ? 0.9119 0.6968 0.9040 -0.0040 0.0174 0.0377 400 LEU B CA 6587 C C . LEU B 393 ? 0.6879 0.4757 0.6736 -0.0027 0.0240 0.0339 400 LEU B C 6588 O O . LEU B 393 ? 0.6914 0.4803 0.6757 -0.0020 0.0268 0.0328 400 LEU B O 6589 C CB . LEU B 393 ? 0.8409 0.6238 0.8373 -0.0040 0.0175 0.0379 400 LEU B CB 6590 C CG . LEU B 393 ? 0.7914 0.5747 0.7876 -0.0038 0.0204 0.0359 400 LEU B CG 6591 C CD1 . LEU B 393 ? 0.6335 0.4158 0.6286 -0.0045 0.0177 0.0366 400 LEU B CD1 6592 C CD2 . LEU B 393 ? 0.8349 0.6163 0.8365 -0.0039 0.0202 0.0365 400 LEU B CD2 6593 N N . ARG B 394 ? 0.5611 0.3493 0.5418 -0.0024 0.0264 0.0319 401 ARG B N 6594 C CA . ARG B 394 ? 0.7002 0.4891 0.6718 -0.0015 0.0322 0.0285 401 ARG B CA 6595 C C . ARG B 394 ? 0.8931 0.6811 0.8630 -0.0014 0.0356 0.0265 401 ARG B C 6596 O O . ARG B 394 ? 0.8689 0.6569 0.8356 -0.0009 0.0396 0.0248 401 ARG B O 6597 C CB . ARG B 394 ? 0.5382 0.3272 0.5033 -0.0014 0.0326 0.0275 401 ARG B CB 6598 C CG . ARG B 394 ? 0.8880 0.6781 0.8517 -0.0012 0.0313 0.0284 401 ARG B CG 6599 C CD . ARG B 394 ? 1.2729 1.0628 1.2288 -0.0010 0.0326 0.0268 401 ARG B CD 6600 N NE . ARG B 394 ? 1.5568 1.3459 1.5144 -0.0016 0.0306 0.0272 401 ARG B NE 6601 C CZ . ARG B 394 ? 1.8015 1.5897 1.7523 -0.0015 0.0322 0.0252 401 ARG B CZ 6602 N NH1 . ARG B 394 ? 1.8989 1.6865 1.8406 -0.0008 0.0356 0.0228 401 ARG B NH1 6603 N NH2 . ARG B 394 ? 1.8728 1.6603 1.8261 -0.0021 0.0301 0.0258 401 ARG B NH2 6604 N N . SER B 395 ? 0.8149 0.6019 0.7869 -0.0020 0.0338 0.0269 402 SER B N 6605 C CA . SER B 395 ? 0.6755 0.4614 0.6459 -0.0020 0.0368 0.0251 402 SER B CA 6606 C C . SER B 395 ? 0.8696 0.6548 0.8483 -0.0026 0.0343 0.0266 402 SER B C 6607 O O . SER B 395 ? 0.9865 0.7711 0.9705 -0.0032 0.0295 0.0288 402 SER B O 6608 C CB . SER B 395 ? 0.8538 0.6387 0.8188 -0.0022 0.0375 0.0236 402 SER B CB 6609 O OG . SER B 395 ? 1.0737 0.8572 1.0385 -0.0024 0.0394 0.0224 402 SER B OG 6610 N N . LEU B 396 ? 0.9062 0.6912 0.8855 -0.0024 0.0375 0.0254 403 LEU B N 6611 C CA . LEU B 396 ? 0.8177 0.6018 0.8042 -0.0029 0.0359 0.0264 403 LEU B CA 6612 C C . LEU B 396 ? 1.0206 0.8040 1.0048 -0.0030 0.0398 0.0242 403 LEU B C 6613 O O . LEU B 396 ? 1.2068 0.9902 1.1864 -0.0027 0.0445 0.0223 403 LEU B O 6614 C CB . LEU B 396 ? 0.6558 0.4403 0.6477 -0.0027 0.0354 0.0275 403 LEU B CB 6615 C CG . LEU B 396 ? 0.6517 0.4352 0.6506 -0.0030 0.0349 0.0280 403 LEU B CG 6616 C CD1 . LEU B 396 ? 0.7299 0.5114 0.7334 -0.0037 0.0297 0.0303 403 LEU B CD1 6617 C CD2 . LEU B 396 ? 0.3059 0.0900 0.3093 -0.0027 0.0353 0.0286 403 LEU B CD2 6618 N N . ASN B 397 ? 0.9836 0.7658 0.9707 -0.0036 0.0378 0.0246 404 ASN B N 6619 C CA . ASN B 397 ? 0.8329 0.6141 0.8183 -0.0038 0.0411 0.0228 404 ASN B CA 6620 C C . ASN B 397 ? 0.9458 0.7264 0.9388 -0.0042 0.0398 0.0235 404 ASN B C 6621 O O . ASN B 397 ? 1.1363 0.9160 1.1340 -0.0046 0.0355 0.0253 404 ASN B O 6622 C CB . ASN B 397 ? 0.5049 0.2851 0.4863 -0.0041 0.0405 0.0220 404 ASN B CB 6623 C CG . ASN B 397 ? 0.8316 0.6102 0.8101 -0.0045 0.0442 0.0199 404 ASN B CG 6624 O OD1 . ASN B 397 ? 1.0285 0.8069 1.0093 -0.0046 0.0466 0.0194 404 ASN B OD1 6625 N ND2 . ASN B 397 ? 0.9691 0.7465 0.9429 -0.0047 0.0446 0.0188 404 ASN B ND2 6626 N N . LEU B 398 ? 0.7477 0.5285 0.7415 -0.0041 0.0438 0.0223 405 LEU B N 6627 C CA . LEU B 398 ? 0.7296 0.5099 0.7303 -0.0045 0.0435 0.0226 405 LEU B CA 6628 C C . LEU B 398 ? 0.8267 0.6063 0.8249 -0.0048 0.0481 0.0204 405 LEU B C 6629 O O . LEU B 398 ? 0.9902 0.7699 0.9931 -0.0050 0.0498 0.0199 405 LEU B O 6630 C CB . LEU B 398 ? 0.5136 0.2949 0.5199 -0.0041 0.0437 0.0233 405 LEU B CB 6631 C CG . LEU B 398 ? 0.5909 0.3724 0.6004 -0.0039 0.0392 0.0257 405 LEU B CG 6632 C CD1 . LEU B 398 ? 0.6201 0.4024 0.6352 -0.0036 0.0402 0.0261 405 LEU B CD1 6633 C CD2 . LEU B 398 ? 0.8372 0.6168 0.8508 -0.0044 0.0339 0.0279 405 LEU B CD2 6634 N N . ALA B 399 ? 0.7152 0.4939 0.7061 -0.0050 0.0498 0.0191 406 ALA B N 6635 C CA . ALA B 399 ? 0.7703 0.5474 0.7576 -0.0055 0.0540 0.0171 406 ALA B CA 6636 C C . ALA B 399 ? 0.8712 0.6474 0.8641 -0.0061 0.0531 0.0171 406 ALA B C 6637 O O . ALA B 399 ? 1.1006 0.8770 1.0984 -0.0062 0.0488 0.0185 406 ALA B O 6638 C CB . ALA B 399 ? 0.6071 0.3827 0.5860 -0.0056 0.0551 0.0160 406 ALA B CB 6639 N N . TRP B 400 ? 0.7036 0.4788 0.6954 -0.0067 0.0570 0.0155 407 TRP B N 6640 C CA . TRP B 400 ? 0.7890 0.5633 0.7858 -0.0073 0.0570 0.0151 407 TRP B CA 6641 C C . TRP B 400 ? 0.8345 0.6101 0.8404 -0.0072 0.0538 0.0166 407 TRP B C 6642 O O . TRP B 400 ? 0.9193 0.6944 0.9290 -0.0074 0.0502 0.0174 407 TRP B O 6643 C CB . TRP B 400 ? 0.5366 0.3091 0.5309 -0.0078 0.0553 0.0147 407 TRP B CB 6644 C CG . TRP B 400 ? 0.7982 0.5684 0.7853 -0.0083 0.0589 0.0130 407 TRP B CG 6645 C CD1 . TRP B 400 ? 0.9711 0.7404 0.9508 -0.0081 0.0596 0.0126 407 TRP B CD1 6646 C CD2 . TRP B 400 ? 1.1313 0.8995 1.1181 -0.0093 0.0621 0.0116 407 TRP B CD2 6647 N NE1 . TRP B 400 ? 1.2289 0.9953 1.2038 -0.0089 0.0627 0.0111 407 TRP B NE1 6648 C CE2 . TRP B 400 ? 1.2277 0.9934 1.2069 -0.0096 0.0643 0.0105 407 TRP B CE2 6649 C CE3 . TRP B 400 ? 1.2504 1.0184 1.2429 -0.0099 0.0632 0.0111 407 TRP B CE3 6650 C CZ2 . TRP B 400 ? 1.3149 1.0775 1.2920 -0.0107 0.0673 0.0092 407 TRP B CZ2 6651 C CZ3 . TRP B 400 ? 1.2502 1.0158 1.2405 -0.0109 0.0666 0.0096 407 TRP B CZ3 6652 C CH2 . TRP B 400 ? 1.3296 1.0922 1.3122 -0.0113 0.0685 0.0087 407 TRP B CH2 6653 N N . ASN B 401 ? 0.7444 0.5215 0.7539 -0.0068 0.0551 0.0168 408 ASN B N 6654 C CA . ASN B 401 ? 0.8188 0.5968 0.8375 -0.0066 0.0525 0.0181 408 ASN B CA 6655 C C . ASN B 401 ? 0.7836 0.5625 0.8063 -0.0068 0.0568 0.0168 408 ASN B C 6656 O O . ASN B 401 ? 0.9163 0.6945 0.9342 -0.0072 0.0613 0.0150 408 ASN B O 6657 C CB . ASN B 401 ? 0.7823 0.5613 0.8026 -0.0059 0.0491 0.0201 408 ASN B CB 6658 C CG . ASN B 401 ? 0.9599 0.7377 0.9815 -0.0059 0.0434 0.0221 408 ASN B CG 6659 O OD1 . ASN B 401 ? 1.1343 0.9114 1.1624 -0.0061 0.0407 0.0233 408 ASN B OD1 6660 N ND2 . ASN B 401 ? 0.8807 0.6583 0.8961 -0.0058 0.0417 0.0226 408 ASN B ND2 6661 N N . LYS B 402 ? 0.5965 0.3765 0.6281 -0.0065 0.0555 0.0176 409 LYS B N 6662 C CA . LYS B 402 ? 0.5735 0.3547 0.6100 -0.0067 0.0595 0.0162 409 LYS B CA 6663 C C . LYS B 402 ? 0.7965 0.5793 0.8373 -0.0061 0.0593 0.0169 409 LYS B C 6664 O O . LYS B 402 ? 1.0277 0.8118 1.0780 -0.0060 0.0595 0.0169 409 LYS B O 6665 C CB . LYS B 402 ? 0.3857 0.1669 0.4306 -0.0071 0.0591 0.0159 409 LYS B CB 6666 C CG . LYS B 402 ? 0.5676 0.3472 0.6076 -0.0080 0.0609 0.0145 409 LYS B CG 6667 C CD . LYS B 402 ? 0.8448 0.6238 0.8911 -0.0082 0.0582 0.0150 409 LYS B CD 6668 C CE . LYS B 402 ? 0.8503 0.6275 0.8915 -0.0091 0.0601 0.0135 409 LYS B CE 6669 N NZ . LYS B 402 ? 1.1540 0.9311 1.2026 -0.0096 0.0593 0.0132 409 LYS B NZ 6670 N N . ILE B 403 ? 0.7715 0.5544 0.8059 -0.0056 0.0588 0.0175 410 ILE B N 6671 C CA . ILE B 403 ? 0.9038 0.6881 0.9417 -0.0050 0.0582 0.0183 410 ILE B CA 6672 C C . ILE B 403 ? 0.9839 0.7691 1.0212 -0.0052 0.0636 0.0164 410 ILE B C 6673 O O . ILE B 403 ? 0.9627 0.7473 0.9908 -0.0053 0.0672 0.0152 410 ILE B O 6674 C CB . ILE B 403 ? 0.8484 0.6324 0.8793 -0.0045 0.0560 0.0194 410 ILE B CB 6675 C CG1 . ILE B 403 ? 0.9471 0.7300 0.9783 -0.0045 0.0506 0.0214 410 ILE B CG1 6676 C CG2 . ILE B 403 ? 0.8491 0.6345 0.8837 -0.0040 0.0558 0.0201 410 ILE B CG2 6677 C CD1 . ILE B 403 ? 1.0366 0.8190 1.0590 -0.0043 0.0494 0.0218 410 ILE B CD1 6678 N N . ALA B 404 ? 0.8126 0.5993 0.8600 -0.0051 0.0640 0.0162 411 ALA B N 6679 C CA . ALA B 404 ? 0.5396 0.3273 0.5880 -0.0053 0.0689 0.0145 411 ALA B CA 6680 C C . ALA B 404 ? 0.5859 0.3749 0.6364 -0.0047 0.0683 0.0151 411 ALA B C 6681 O O . ALA B 404 ? 0.9826 0.7717 1.0276 -0.0048 0.0721 0.0140 411 ALA B O 6682 C CB . ALA B 404 ? 0.7672 0.5560 0.8260 -0.0058 0.0704 0.0133 411 ALA B CB 6683 N N . ILE B 405 ? 0.6446 0.4343 0.7030 -0.0042 0.0636 0.0170 412 ILE B N 6684 C CA . ILE B 405 ? 0.7373 0.5281 0.7995 -0.0036 0.0626 0.0178 412 ILE B CA 6685 C C . ILE B 405 ? 0.8600 0.6499 0.9178 -0.0031 0.0581 0.0200 412 ILE B C 6686 O O . ILE B 405 ? 1.1109 0.8997 1.1703 -0.0031 0.0540 0.0217 412 ILE B O 6687 C CB . ILE B 405 ? 0.8642 0.6569 0.9421 -0.0034 0.0612 0.0181 412 ILE B CB 6688 C CG1 . ILE B 405 ? 1.1054 0.8990 1.1887 -0.0028 0.0584 0.0197 412 ILE B CG1 6689 C CG2 . ILE B 405 ? 0.8374 0.6298 0.9225 -0.0035 0.0579 0.0192 412 ILE B CG2 6690 C CD1 . ILE B 405 ? 1.3822 1.1766 1.4622 -0.0027 0.0618 0.0184 412 ILE B CD1 6691 N N . ILE B 406 ? 0.7573 0.5475 0.8094 -0.0028 0.0591 0.0200 413 ILE B N 6692 C CA . ILE B 406 ? 0.7489 0.5384 0.7979 -0.0024 0.0552 0.0219 413 ILE B CA 6693 C C . ILE B 406 ? 0.8041 0.5949 0.8595 -0.0019 0.0547 0.0225 413 ILE B C 6694 O O . ILE B 406 ? 0.9435 0.7352 0.9970 -0.0019 0.0585 0.0209 413 ILE B O 6695 C CB . ILE B 406 ? 0.6362 0.4251 0.6718 -0.0023 0.0566 0.0213 413 ILE B CB 6696 C CG1 . ILE B 406 ? 0.5850 0.3727 0.6149 -0.0028 0.0571 0.0207 413 ILE B CG1 6697 C CG2 . ILE B 406 ? 0.6195 0.4081 0.6529 -0.0019 0.0526 0.0232 413 ILE B CG2 6698 C CD1 . ILE B 406 ? 0.3528 0.1399 0.3710 -0.0027 0.0580 0.0202 413 ILE B CD1 6699 N N . HIS B 407 ? 0.8362 0.6269 0.8995 -0.0017 0.0502 0.0248 414 HIS B N 6700 C CA . HIS B 407 ? 0.8465 0.6383 0.9170 -0.0013 0.0494 0.0256 414 HIS B CA 6701 C C . HIS B 407 ? 0.9205 0.7122 0.9812 -0.0011 0.0505 0.0252 414 HIS B C 6702 O O . HIS B 407 ? 0.9606 0.7512 1.0118 -0.0011 0.0492 0.0258 414 HIS B O 6703 C CB . HIS B 407 ? 0.8788 0.6705 0.9590 -0.0011 0.0443 0.0286 414 HIS B CB 6704 C CG . HIS B 407 ? 0.8543 0.6478 0.9453 -0.0007 0.0436 0.0294 414 HIS B CG 6705 N ND1 . HIS B 407 ? 0.9115 0.7046 0.9989 -0.0005 0.0424 0.0304 414 HIS B ND1 6706 C CD2 . HIS B 407 ? 0.9924 0.7884 1.0990 -0.0005 0.0438 0.0293 414 HIS B CD2 6707 C CE1 . HIS B 407 ? 0.9673 0.7625 1.0673 -0.0002 0.0420 0.0310 414 HIS B CE1 6708 N NE2 . HIS B 407 ? 0.8937 0.6909 1.0060 -0.0002 0.0427 0.0303 414 HIS B NE2 6709 N N . PRO B 408 ? 0.9703 0.7634 1.0340 -0.0009 0.0531 0.0241 415 PRO B N 6710 C CA . PRO B 408 ? 0.9316 0.7248 0.9861 -0.0006 0.0550 0.0234 415 PRO B CA 6711 C C . PRO B 408 ? 0.8165 0.6088 0.8680 -0.0004 0.0509 0.0255 415 PRO B C 6712 O O . PRO B 408 ? 0.9637 0.7560 1.0051 -0.0002 0.0521 0.0250 415 PRO B O 6713 C CB . PRO B 408 ? 0.9705 0.7653 1.0325 -0.0005 0.0575 0.0223 415 PRO B CB 6714 C CG . PRO B 408 ? 0.7104 0.5062 0.7876 -0.0005 0.0556 0.0230 415 PRO B CG 6715 C CD . PRO B 408 ? 0.8439 0.6387 0.9204 -0.0008 0.0545 0.0233 415 PRO B CD 6716 N N . ASN B 409 ? 0.7381 0.5300 0.7984 -0.0003 0.0465 0.0279 416 ASN B N 6717 C CA . ASN B 409 ? 0.9623 0.7530 1.0202 -0.0002 0.0426 0.0302 416 ASN B CA 6718 C C . ASN B 409 ? 1.0267 0.8155 1.0813 -0.0006 0.0391 0.0320 416 ASN B C 6719 O O . ASN B 409 ? 0.9922 0.7799 1.0473 -0.0006 0.0354 0.0344 416 ASN B O 6720 C CB . ASN B 409 ? 0.5902 0.3817 0.6605 0.0000 0.0404 0.0321 416 ASN B CB 6721 C CG . ASN B 409 ? 0.8461 0.6392 0.9192 0.0003 0.0434 0.0305 416 ASN B CG 6722 O OD1 . ASN B 409 ? 1.1469 0.9402 1.2101 0.0004 0.0465 0.0286 416 ASN B OD1 6723 N ND2 . ASN B 409 ? 1.0743 0.8691 1.1618 0.0005 0.0426 0.0313 416 ASN B ND2 6724 N N . ALA B 410 ? 0.9788 0.7674 1.0301 -0.0008 0.0403 0.0308 417 ALA B N 6725 C CA . ALA B 410 ? 1.0258 0.8126 1.0740 -0.0012 0.0372 0.0322 417 ALA B CA 6726 C C . ALA B 410 ? 0.9546 0.7406 0.9925 -0.0013 0.0356 0.0326 417 ALA B C 6727 O O . ALA B 410 ? 1.0733 0.8575 1.1104 -0.0016 0.0317 0.0348 417 ALA B O 6728 C CB . ALA B 410 ? 1.1580 0.9448 1.2044 -0.0015 0.0394 0.0304 417 ALA B CB 6729 N N . PHE B 411 ? 0.8226 0.6100 0.8529 -0.0010 0.0388 0.0306 418 PHE B N 6730 C CA . PHE B 411 ? 0.8766 0.6641 0.8978 -0.0010 0.0381 0.0305 418 PHE B CA 6731 C C . PHE B 411 ? 0.8613 0.6493 0.8819 -0.0007 0.0374 0.0313 418 PHE B C 6732 O O . PHE B 411 ? 0.5862 0.3750 0.5996 -0.0005 0.0379 0.0307 418 PHE B O 6733 C CB . PHE B 411 ? 0.8309 0.6196 0.8434 -0.0008 0.0429 0.0278 418 PHE B CB 6734 C CG . PHE B 411 ? 0.9256 0.7137 0.9383 -0.0011 0.0439 0.0270 418 PHE B CG 6735 C CD1 . PHE B 411 ? 1.1037 0.8902 1.1198 -0.0016 0.0397 0.0287 418 PHE B CD1 6736 C CD2 . PHE B 411 ? 0.9140 0.7026 0.9230 -0.0011 0.0490 0.0247 418 PHE B CD2 6737 C CE1 . PHE B 411 ? 1.2265 1.0124 1.2429 -0.0019 0.0406 0.0279 418 PHE B CE1 6738 C CE2 . PHE B 411 ? 0.8848 0.6727 0.8941 -0.0015 0.0499 0.0239 418 PHE B CE2 6739 C CZ . PHE B 411 ? 1.0284 0.8151 1.0416 -0.0019 0.0457 0.0255 418 PHE B CZ 6740 N N . SER B 412 ? 0.9385 0.7262 0.9674 -0.0006 0.0363 0.0324 419 SER B N 6741 C CA . SER B 412 ? 0.9468 0.7351 0.9762 -0.0003 0.0363 0.0328 419 SER B CA 6742 C C . SER B 412 ? 0.8834 0.6706 0.9093 -0.0005 0.0326 0.0348 419 SER B C 6743 O O . SER B 412 ? 1.2362 1.0245 1.2578 -0.0002 0.0334 0.0343 419 SER B O 6744 C CB . SER B 412 ? 1.0198 0.8082 1.0608 -0.0002 0.0359 0.0339 419 SER B CB 6745 O OG . SER B 412 ? 0.9317 0.7185 0.9803 -0.0005 0.0320 0.0368 419 SER B OG 6746 N N . THR B 413 ? 0.6598 0.7052 0.8574 -0.0090 -0.0345 0.2103 420 THR B N 6747 C CA . THR B 413 ? 0.7012 0.7535 0.9046 -0.0112 -0.0360 0.2141 420 THR B CA 6748 C C . THR B 413 ? 0.7146 0.7704 0.9182 -0.0083 -0.0304 0.2148 420 THR B C 6749 O O . THR B 413 ? 0.6752 0.7328 0.8812 -0.0099 -0.0317 0.2157 420 THR B O 6750 C CB . THR B 413 ? 0.8629 0.9138 1.0688 -0.0157 -0.0427 0.2139 420 THR B CB 6751 O OG1 . THR B 413 ? 1.2117 1.2558 1.4147 -0.0173 -0.0468 0.2110 420 THR B OG1 6752 C CG2 . THR B 413 ? 0.9620 1.0199 1.1745 -0.0192 -0.0467 0.2185 420 THR B CG2 6753 N N . LEU B 414 ? 0.7050 0.7614 0.9061 -0.0040 -0.0241 0.2143 421 LEU B N 6754 C CA . LEU B 414 ? 0.5585 0.6176 0.7594 -0.0008 -0.0183 0.2148 421 LEU B CA 6755 C C . LEU B 414 ? 0.7177 0.7841 0.9217 0.0016 -0.0141 0.2184 421 LEU B C 6756 O O . LEU B 414 ? 0.9433 1.0095 1.1449 0.0054 -0.0090 0.2175 421 LEU B O 6757 C CB . LEU B 414 ? 0.6052 0.6582 0.8001 0.0025 -0.0139 0.2105 421 LEU B CB 6758 C CG . LEU B 414 ? 0.5387 0.5850 0.7304 0.0009 -0.0168 0.2068 421 LEU B CG 6759 C CD1 . LEU B 414 ? 0.3397 0.3799 0.5254 0.0042 -0.0126 0.2027 421 LEU B CD1 6760 C CD2 . LEU B 414 ? 0.7660 0.8144 0.9598 -0.0002 -0.0171 0.2078 421 LEU B CD2 6761 N N . PRO B 415 ? 0.7454 0.8188 0.9552 -0.0005 -0.0163 0.2226 422 PRO B N 6762 C CA . PRO B 415 ? 0.5376 0.6187 0.7513 0.0013 -0.0131 0.2266 422 PRO B CA 6763 C C . PRO B 415 ? 0.7260 0.8098 0.9390 0.0060 -0.0057 0.2269 422 PRO B C 6764 O O . PRO B 415 ? 0.9220 1.0102 1.1364 0.0088 -0.0017 0.2288 422 PRO B O 6765 C CB . PRO B 415 ? 0.5341 0.6212 0.7539 -0.0026 -0.0177 0.2306 422 PRO B CB 6766 C CG . PRO B 415 ? 0.6328 0.7162 0.8518 -0.0050 -0.0211 0.2287 422 PRO B CG 6767 C CD . PRO B 415 ? 0.8215 0.8959 1.0346 -0.0049 -0.0220 0.2239 422 PRO B CD 6768 N N . SER B 416 ? 0.7980 0.8794 1.0090 0.0069 -0.0040 0.2251 423 SER B N 6769 C CA . SER B 416 ? 0.7719 0.8562 0.9827 0.0111 0.0027 0.2257 423 SER B CA 6770 C C . SER B 416 ? 0.8841 0.9627 1.0891 0.0149 0.0079 0.2216 423 SER B C 6771 O O . SER B 416 ? 0.8321 0.9124 1.0365 0.0187 0.0138 0.2216 423 SER B O 6772 C CB . SER B 416 ? 0.6753 0.7609 0.8875 0.0098 0.0019 0.2266 423 SER B CB 6773 O OG . SER B 416 ? 0.8054 0.8984 1.0238 0.0075 -0.0008 0.2312 423 SER B OG 6774 N N . LEU B 417 ? 0.8541 0.9261 1.0551 0.0140 0.0056 0.2181 424 LEU B N 6775 C CA . LEU B 417 ? 0.6275 0.6937 0.8229 0.0172 0.0099 0.2140 424 LEU B CA 6776 C C . LEU B 417 ? 0.5246 0.5944 0.7203 0.0215 0.0161 0.2149 424 LEU B C 6777 O O . LEU B 417 ? 0.6442 0.7172 0.8421 0.0214 0.0155 0.2169 424 LEU B O 6778 C CB . LEU B 417 ? 0.6941 0.7534 0.8858 0.0152 0.0059 0.2107 424 LEU B CB 6779 C CG . LEU B 417 ? 0.7088 0.7603 0.8947 0.0161 0.0070 0.2059 424 LEU B CG 6780 C CD1 . LEU B 417 ? 0.8613 0.9072 1.0439 0.0150 0.0041 0.2033 424 LEU B CD1 6781 C CD2 . LEU B 417 ? 0.8069 0.8582 0.9902 0.0206 0.0142 0.2045 424 LEU B CD2 6782 N N . ILE B 418 ? 0.5372 0.6064 0.7307 0.0253 0.0221 0.2135 425 ILE B N 6783 C CA . ILE B 418 ? 0.4377 0.5101 0.6316 0.0298 0.0284 0.2141 425 ILE B CA 6784 C C . ILE B 418 ? 0.5966 0.6636 0.7852 0.0331 0.0332 0.2100 425 ILE B C 6785 O O . ILE B 418 ? 0.9093 0.9777 1.0975 0.0365 0.0379 0.2096 425 ILE B O 6786 C CB . ILE B 418 ? 0.3204 0.4003 0.5187 0.0321 0.0324 0.2178 425 ILE B CB 6787 C CG1 . ILE B 418 ? 0.4317 0.5096 0.6282 0.0331 0.0345 0.2166 425 ILE B CG1 6788 C CG2 . ILE B 418 ? 0.4883 0.5745 0.6923 0.0292 0.0281 0.2223 425 ILE B CG2 6789 C CD1 . ILE B 418 ? 0.4181 0.5025 0.6181 0.0362 0.0394 0.2197 425 ILE B CD1 6790 N N . LYS B 419 ? 0.5004 0.5617 0.6853 0.0321 0.0322 0.2069 426 LYS B N 6791 C CA . LYS B 419 ? 0.7180 0.7741 0.8979 0.0349 0.0365 0.2029 426 LYS B CA 6792 C C . LYS B 419 ? 0.6566 0.7050 0.8321 0.0323 0.0323 0.1991 426 LYS B C 6793 O O . LYS B 419 ? 0.8254 0.8714 1.0007 0.0290 0.0276 0.1987 426 LYS B O 6794 C CB . LYS B 419 ? 1.0475 1.1041 1.2268 0.0373 0.0409 0.2027 426 LYS B CB 6795 C CG . LYS B 419 ? 1.0961 1.1601 1.2797 0.0404 0.0455 0.2063 426 LYS B CG 6796 C CD . LYS B 419 ? 1.1452 1.2086 1.3271 0.0436 0.0509 0.2054 426 LYS B CD 6797 C CE . LYS B 419 ? 1.1688 1.2392 1.3554 0.0451 0.0532 0.2095 426 LYS B CE 6798 N NZ . LYS B 419 ? 1.3951 1.4642 1.5797 0.0479 0.0579 0.2086 426 LYS B NZ 6799 N N . LEU B 420 ? 0.6747 0.7195 0.8468 0.0339 0.0342 0.1963 427 LEU B N 6800 C CA . LEU B 420 ? 0.5396 0.5772 0.7075 0.0318 0.0304 0.1928 427 LEU B CA 6801 C C . LEU B 420 ? 0.5587 0.5920 0.7220 0.0348 0.0351 0.1890 427 LEU B C 6802 O O . LEU B 420 ? 0.5555 0.5903 0.7184 0.0377 0.0391 0.1889 427 LEU B O 6803 C CB . LEU B 420 ? 0.4855 0.5224 0.6540 0.0293 0.0255 0.1934 427 LEU B CB 6804 C CG . LEU B 420 ? 0.4185 0.4481 0.5831 0.0269 0.0211 0.1899 427 LEU B CG 6805 C CD1 . LEU B 420 ? 0.4136 0.4404 0.5779 0.0240 0.0172 0.1891 427 LEU B CD1 6806 C CD2 . LEU B 420 ? 0.3887 0.4181 0.5542 0.0248 0.0166 0.1909 427 LEU B CD2 6807 N N . ASP B 421 ? 0.2384 0.2666 0.3983 0.0341 0.0346 0.1861 428 ASP B N 6808 C CA . ASP B 421 ? 0.4877 0.5117 0.6432 0.0367 0.0386 0.1825 428 ASP B CA 6809 C C . ASP B 421 ? 0.5869 0.6041 0.7386 0.0344 0.0344 0.1792 428 ASP B C 6810 O O . ASP B 421 ? 0.7408 0.7546 0.8912 0.0319 0.0310 0.1780 428 ASP B O 6811 C CB . ASP B 421 ? 0.7790 0.8028 0.9334 0.0385 0.0427 0.1817 428 ASP B CB 6812 C CG . ASP B 421 ? 0.8937 0.9149 1.0445 0.0420 0.0483 0.1787 428 ASP B CG 6813 O OD1 . ASP B 421 ? 0.6029 0.6218 0.7517 0.0425 0.0484 0.1768 428 ASP B OD1 6814 O OD2 . ASP B 421 ? 1.0752 1.0968 1.2252 0.0443 0.0528 0.1782 428 ASP B OD2 6815 N N . LEU B 422 ? 0.5927 0.6082 0.7426 0.0352 0.0348 0.1778 429 LEU B N 6816 C CA . LEU B 422 ? 0.7508 0.7599 0.8970 0.0335 0.0313 0.1746 429 LEU B CA 6817 C C . LEU B 422 ? 0.8322 0.8382 0.9745 0.0364 0.0359 0.1714 429 LEU B C 6818 O O . LEU B 422 ? 0.9168 0.9184 1.0561 0.0358 0.0341 0.1690 429 LEU B O 6819 C CB . LEU B 422 ? 0.7641 0.7730 0.9112 0.0315 0.0268 0.1757 429 LEU B CB 6820 C CG . LEU B 422 ? 0.6366 0.6479 0.7874 0.0282 0.0213 0.1787 429 LEU B CG 6821 C CD1 . LEU B 422 ? 0.7057 0.7167 0.8570 0.0268 0.0178 0.1795 429 LEU B CD1 6822 C CD2 . LEU B 422 ? 0.5813 0.5889 0.7315 0.0251 0.0168 0.1774 429 LEU B CD2 6823 N N . SER B 423 ? 0.7456 0.7538 0.8878 0.0395 0.0419 0.1712 430 SER B N 6824 C CA . SER B 423 ? 0.7154 0.7215 0.8544 0.0425 0.0469 0.1683 430 SER B CA 6825 C C . SER B 423 ? 0.8133 0.8129 0.9481 0.0411 0.0450 0.1647 430 SER B C 6826 O O . SER B 423 ? 1.0695 1.0669 1.2040 0.0386 0.0413 0.1644 430 SER B O 6827 C CB . SER B 423 ? 0.6401 0.6497 0.7800 0.0459 0.0535 0.1689 430 SER B CB 6828 O OG . SER B 423 ? 0.6770 0.6911 0.8207 0.0455 0.0531 0.1722 430 SER B OG 6829 N N . SER B 424 ? 0.5753 0.5724 0.7071 0.0430 0.0476 0.1621 431 SER B N 6830 C CA . SER B 424 ? 0.6904 0.6817 0.8182 0.0421 0.0465 0.1586 431 SER B CA 6831 C C . SER B 424 ? 0.6754 0.6626 0.8025 0.0383 0.0393 0.1580 431 SER B C 6832 O O . SER B 424 ? 0.6395 0.6245 0.7661 0.0363 0.0368 0.1574 431 SER B O 6833 C CB . SER B 424 ? 0.6672 0.6579 0.7938 0.0433 0.0499 0.1574 431 SER B CB 6834 O OG . SER B 424 ? 0.7159 0.7099 0.8429 0.0471 0.0568 0.1575 431 SER B OG 6835 N N . ASN B 425 ? 0.9443 0.9303 1.0712 0.0373 0.0362 0.1581 432 ASN B N 6836 C CA . ASN B 425 ? 0.9540 0.9362 1.0804 0.0338 0.0294 0.1578 432 ASN B CA 6837 C C . ASN B 425 ? 0.9149 0.8935 1.0387 0.0339 0.0279 0.1559 432 ASN B C 6838 O O . ASN B 425 ? 1.0039 0.9826 1.1258 0.0365 0.0322 0.1546 432 ASN B O 6839 C CB . ASN B 425 ? 0.7514 0.7372 0.8819 0.0317 0.0258 0.1612 432 ASN B CB 6840 C CG . ASN B 425 ? 0.7064 0.6927 0.8386 0.0296 0.0234 0.1622 432 ASN B CG 6841 O OD1 . ASN B 425 ? 0.6445 0.6269 0.7758 0.0270 0.0187 0.1610 432 ASN B OD1 6842 N ND2 . ASN B 425 ? 0.7178 0.7088 0.8525 0.0308 0.0265 0.1644 432 ASN B ND2 6843 N N . LEU B 426 ? 0.5601 0.5355 0.6836 0.0312 0.0219 0.1558 433 LEU B N 6844 C CA . LEU B 426 ? 0.2892 0.2605 0.4099 0.0312 0.0201 0.1539 433 LEU B CA 6845 C C . LEU B 426 ? 0.5353 0.5077 0.6576 0.0300 0.0165 0.1561 433 LEU B C 6846 O O . LEU B 426 ? 0.7668 0.7351 0.8877 0.0282 0.0117 0.1552 433 LEU B O 6847 C CB . LEU B 426 ? 0.5213 0.4866 0.6394 0.0293 0.0161 0.1512 433 LEU B CB 6848 C CG . LEU B 426 ? 0.4529 0.4167 0.5691 0.0303 0.0192 0.1490 433 LEU B CG 6849 C CD1 . LEU B 426 ? 0.5455 0.5036 0.6595 0.0285 0.0150 0.1465 433 LEU B CD1 6850 C CD2 . LEU B 426 ? 0.3619 0.3264 0.4760 0.0336 0.0251 0.1475 433 LEU B CD2 6851 N N . LEU B 427 ? 0.6787 0.6567 0.8040 0.0311 0.0190 0.1590 434 LEU B N 6852 C CA . LEU B 427 ? 0.7370 0.7166 0.8640 0.0300 0.0160 0.1613 434 LEU B CA 6853 C C . LEU B 427 ? 0.9297 0.9081 1.0543 0.0318 0.0175 0.1604 434 LEU B C 6854 O O . LEU B 427 ? 0.8210 0.7995 0.9437 0.0345 0.0223 0.1588 434 LEU B O 6855 C CB . LEU B 427 ? 0.6365 0.6232 0.7681 0.0303 0.0178 0.1651 434 LEU B CB 6856 C CG . LEU B 427 ? 0.7387 0.7275 0.8735 0.0283 0.0158 0.1667 434 LEU B CG 6857 C CD1 . LEU B 427 ? 0.7428 0.7388 0.8816 0.0296 0.0194 0.1700 434 LEU B CD1 6858 C CD2 . LEU B 427 ? 0.7410 0.7279 0.8770 0.0246 0.0088 0.1676 434 LEU B CD2 6859 N N . SER B 428 ? 1.1200 1.0972 1.2447 0.0302 0.0132 0.1615 435 SER B N 6860 C CA . SER B 428 ? 1.0598 1.0360 1.1825 0.0315 0.0138 0.1612 435 SER B CA 6861 C C . SER B 428 ? 1.1705 1.1509 1.2965 0.0305 0.0117 0.1648 435 SER B C 6862 O O . SER B 428 ? 1.1689 1.1513 1.2948 0.0319 0.0135 0.1658 435 SER B O 6863 C CB . SER B 428 ? 0.9778 0.9467 1.0961 0.0306 0.0100 0.1582 435 SER B CB 6864 O OG . SER B 428 ? 0.9753 0.9414 1.0943 0.0275 0.0038 0.1585 435 SER B OG 6865 N N . SER B 429 ? 1.2010 1.1828 1.3301 0.0278 0.0078 0.1667 436 SER B N 6866 C CA . SER B 429 ? 0.9050 0.8912 1.0378 0.0264 0.0055 0.1703 436 SER B CA 6867 C C . SER B 429 ? 1.0592 1.0505 1.1967 0.0251 0.0054 0.1729 436 SER B C 6868 O O . SER B 429 ? 1.2382 1.2299 1.3757 0.0259 0.0081 0.1720 436 SER B O 6869 C CB . SER B 429 ? 1.0492 1.0309 1.1808 0.0236 -0.0011 0.1701 436 SER B CB 6870 O OG . SER B 429 ? 1.3464 1.3223 1.4758 0.0221 -0.0044 0.1673 436 SER B OG 6871 N N . PHE B 430 ? 1.2441 1.2391 1.3853 0.0231 0.0022 0.1762 437 PHE B N 6872 C CA . PHE B 430 ? 1.4306 1.4316 1.5768 0.0221 0.0026 0.1793 437 PHE B CA 6873 C C . PHE B 430 ? 1.5907 1.5944 1.7405 0.0192 -0.0025 0.1826 437 PHE B C 6874 O O . PHE B 430 ? 1.8580 1.8613 2.0073 0.0189 -0.0042 0.1834 437 PHE B O 6875 C CB . PHE B 430 ? 1.5355 1.5426 1.6837 0.0254 0.0092 0.1810 437 PHE B CB 6876 C CG . PHE B 430 ? 1.8527 1.8609 1.9995 0.0280 0.0126 0.1811 437 PHE B CG 6877 C CD1 . PHE B 430 ? 1.8027 1.8106 1.9495 0.0268 0.0093 0.1824 437 PHE B CD1 6878 C CD2 . PHE B 430 ? 2.0822 2.0918 2.2278 0.0316 0.0190 0.1798 437 PHE B CD2 6879 C CE1 . PHE B 430 ? 1.7372 1.7462 1.8828 0.0292 0.0124 0.1825 437 PHE B CE1 6880 C CE2 . PHE B 430 ? 2.0811 2.0920 2.2258 0.0340 0.0221 0.1799 437 PHE B CE2 6881 C CZ . PHE B 430 ? 1.8738 1.8844 2.0184 0.0328 0.0188 0.1813 437 PHE B CZ 6882 N N . PRO B 431 ? 1.4165 1.4229 1.5701 0.0168 -0.0050 0.1844 438 PRO B N 6883 C CA . PRO B 431 ? 1.3117 1.3216 1.4695 0.0138 -0.0097 0.1878 438 PRO B CA 6884 C C . PRO B 431 ? 1.1731 1.1911 1.3351 0.0151 -0.0064 0.1918 438 PRO B C 6885 O O . PRO B 431 ? 1.2197 1.2419 1.3837 0.0168 -0.0022 0.1927 438 PRO B O 6886 C CB . PRO B 431 ? 1.4796 1.4890 1.6396 0.0109 -0.0135 0.1878 438 PRO B CB 6887 C CG . PRO B 431 ? 1.6261 1.6355 1.7849 0.0130 -0.0089 0.1862 438 PRO B CG 6888 C CD . PRO B 431 ? 1.5173 1.5234 1.6714 0.0165 -0.0042 0.1834 438 PRO B CD 6889 N N . ILE B 432 ? 1.1567 1.1770 1.3201 0.0144 -0.0082 0.1940 439 ILE B N 6890 C CA . ILE B 432 ? 1.0919 1.1202 1.2597 0.0155 -0.0054 0.1981 439 ILE B CA 6891 C C . ILE B 432 ? 0.9742 1.0068 1.1472 0.0119 -0.0102 0.2016 439 ILE B C 6892 O O . ILE B 432 ? 0.8130 0.8530 0.9907 0.0122 -0.0084 0.2053 439 ILE B O 6893 C CB . ILE B 432 ? 1.4762 1.5049 1.6425 0.0172 -0.0038 0.1985 439 ILE B CB 6894 C CG1 . ILE B 432 ? 1.4237 1.4490 1.5854 0.0210 0.0015 0.1952 439 ILE B CG1 6895 C CG2 . ILE B 432 ? 1.4528 1.4902 1.6242 0.0180 -0.0016 0.2030 439 ILE B CG2 6896 C CD1 . ILE B 432 ? 1.3637 1.3938 1.5273 0.0242 0.0081 0.1958 439 ILE B CD1 6897 N N . THR B 433 ? 0.9317 0.9598 1.1040 0.0084 -0.0163 0.2005 440 THR B N 6898 C CA . THR B 433 ? 1.0790 1.1106 1.2563 0.0046 -0.0213 0.2034 440 THR B CA 6899 C C . THR B 433 ? 1.2494 1.2853 1.4299 0.0048 -0.0192 0.2047 440 THR B C 6900 O O . THR B 433 ? 1.0087 1.0413 1.1867 0.0061 -0.0170 0.2019 440 THR B O 6901 C CB . THR B 433 ? 1.1169 1.1422 1.2927 0.0011 -0.0280 0.2014 440 THR B CB 6902 O OG1 . THR B 433 ? 0.9561 0.9794 1.1306 0.0001 -0.0311 0.2017 440 THR B OG1 6903 C CG2 . THR B 433 ? 1.1861 1.2145 1.3668 -0.0027 -0.0325 0.2035 440 THR B CG2 6904 N N . GLY B 434 ? 1.3158 1.3590 1.5018 0.0035 -0.0198 0.2089 441 GLY B N 6905 C CA . GLY B 434 ? 1.1213 1.1695 1.3106 0.0041 -0.0171 0.2106 441 GLY B CA 6906 C C . GLY B 434 ? 0.9248 0.9750 1.1126 0.0089 -0.0095 0.2101 441 GLY B C 6907 O O . GLY B 434 ? 1.1204 1.1679 1.3046 0.0113 -0.0068 0.2083 441 GLY B O 6908 N N . LEU B 435 ? 0.6892 0.7441 0.8796 0.0102 -0.0061 0.2116 442 LEU B N 6909 C CA . LEU B 435 ? 0.8194 0.8756 1.0083 0.0147 0.0011 0.2108 442 LEU B CA 6910 C C . LEU B 435 ? 0.8084 0.8684 0.9979 0.0177 0.0051 0.2123 442 LEU B C 6911 O O . LEU B 435 ? 0.3652 0.4259 0.5532 0.0216 0.0112 0.2113 442 LEU B O 6912 C CB . LEU B 435 ? 0.7845 0.8329 0.9675 0.0160 0.0024 0.2059 442 LEU B CB 6913 C CG . LEU B 435 ? 0.7490 0.7920 0.9268 0.0184 0.0050 0.2023 442 LEU B CG 6914 C CD1 . LEU B 435 ? 0.6386 0.6839 0.8154 0.0230 0.0125 0.2019 442 LEU B CD1 6915 C CD2 . LEU B 435 ? 0.7553 0.7903 0.9286 0.0172 0.0026 0.1981 442 LEU B CD2 6916 N N . HIS B 436 ? 0.9613 1.0243 1.1534 0.0158 0.0019 0.2150 443 HIS B N 6917 C CA . HIS B 436 ? 0.8920 0.9588 1.0850 0.0184 0.0055 0.2167 443 HIS B CA 6918 C C . HIS B 436 ? 0.9129 0.9885 1.1109 0.0210 0.0103 0.2203 443 HIS B C 6919 O O . HIS B 436 ? 1.1104 1.1921 1.3122 0.0211 0.0106 0.2240 443 HIS B O 6920 C CB . HIS B 436 ? 1.0365 1.1041 1.2308 0.0156 0.0006 0.2187 443 HIS B CB 6921 C CG . HIS B 436 ? 1.5275 1.5911 1.7216 0.0110 -0.0068 0.2181 443 HIS B CG 6922 N ND1 . HIS B 436 ? 1.6567 1.7236 1.8550 0.0080 -0.0101 0.2204 443 HIS B ND1 6923 C CD2 . HIS B 436 ? 1.6404 1.6972 1.8309 0.0088 -0.0114 0.2157 443 HIS B CD2 6924 C CE1 . HIS B 436 ? 1.6283 1.6906 1.8256 0.0042 -0.0165 0.2193 443 HIS B CE1 6925 N NE2 . HIS B 436 ? 1.5955 1.6515 1.7880 0.0047 -0.0174 0.2164 443 HIS B NE2 6926 N N . GLY B 437 ? 0.8158 0.8918 1.0135 0.0231 0.0142 0.2194 444 GLY B N 6927 C CA . GLY B 437 ? 0.7177 0.8014 0.9199 0.0257 0.0189 0.2227 444 GLY B CA 6928 C C . GLY B 437 ? 0.6817 0.7646 0.8831 0.0274 0.0222 0.2213 444 GLY B C 6929 O O . GLY B 437 ? 0.5649 0.6527 0.7702 0.0268 0.0222 0.2241 444 GLY B O 6930 N N . LEU B 438 ? 0.9256 1.0024 1.1219 0.0295 0.0251 0.2172 445 LEU B N 6931 C CA . LEU B 438 ? 0.9517 1.0277 1.1468 0.0317 0.0291 0.2157 445 LEU B CA 6932 C C . LEU B 438 ? 0.8194 0.9002 1.0160 0.0366 0.0365 0.2169 445 LEU B C 6933 O O . LEU B 438 ? 1.0242 1.1114 1.2248 0.0378 0.0380 0.2202 445 LEU B O 6934 C CB . LEU B 438 ? 1.0307 1.0980 1.2197 0.0315 0.0288 0.2107 445 LEU B CB 6935 C CG . LEU B 438 ? 0.8768 0.9374 1.0616 0.0297 0.0252 0.2076 445 LEU B CG 6936 C CD1 . LEU B 438 ? 1.1507 1.2116 1.3341 0.0327 0.0289 0.2069 445 LEU B CD1 6937 C CD2 . LEU B 438 ? 0.5347 0.5881 0.7148 0.0293 0.0247 0.2034 445 LEU B CD2 6938 N N . THR B 439 ? 0.6770 0.7548 0.8705 0.0395 0.0412 0.2141 446 THR B N 6939 C CA . THR B 439 ? 0.7924 0.8743 0.9872 0.0445 0.0485 0.2149 446 THR B CA 6940 C C . THR B 439 ? 0.7767 0.8529 0.9664 0.0474 0.0530 0.2105 446 THR B C 6941 O O . THR B 439 ? 0.9560 1.0342 1.1458 0.0517 0.0591 0.2102 446 THR B O 6942 C CB . THR B 439 ? 0.9662 1.0540 1.1652 0.0456 0.0506 0.2182 446 THR B CB 6943 O OG1 . THR B 439 ? 1.2689 1.3608 1.4694 0.0507 0.0578 0.2190 446 THR B OG1 6944 C CG2 . THR B 439 ? 0.8420 0.9255 1.0384 0.0444 0.0495 0.2162 446 THR B CG2 6945 N N . HIS B 440 ? 0.8764 0.9458 1.0619 0.0450 0.0499 0.2072 447 HIS B N 6946 C CA . HIS B 440 ? 0.9690 1.0324 1.1494 0.0470 0.0531 0.2029 447 HIS B CA 6947 C C . HIS B 440 ? 0.8421 0.8984 1.0181 0.0442 0.0486 0.1995 447 HIS B C 6948 O O . HIS B 440 ? 0.9890 1.0422 1.1643 0.0404 0.0429 0.1991 447 HIS B O 6949 C CB . HIS B 440 ? 1.0191 1.0808 1.1982 0.0476 0.0549 0.2019 447 HIS B CB 6950 C CG . HIS B 440 ? 0.9023 0.9690 1.0838 0.0518 0.0612 0.2038 447 HIS B CG 6951 N ND1 . HIS B 440 ? 0.8199 0.8941 1.0068 0.0529 0.0625 0.2080 447 HIS B ND1 6952 C CD2 . HIS B 440 ? 0.8363 0.9014 1.0157 0.0552 0.0668 0.2020 447 HIS B CD2 6953 C CE1 . HIS B 440 ? 0.9596 1.0367 1.1475 0.0570 0.0685 0.2088 447 HIS B CE1 6954 N NE2 . HIS B 440 ? 0.8883 0.9598 1.0716 0.0585 0.0712 0.2051 447 HIS B NE2 6955 N N . LEU B 441 ? 0.5789 0.6328 0.7522 0.0461 0.0510 0.1972 448 LEU B N 6956 C CA . LEU B 441 ? 0.5083 0.5553 0.6772 0.0437 0.0469 0.1939 448 LEU B CA 6957 C C . LEU B 441 ? 0.6201 0.6624 0.7844 0.0463 0.0512 0.1899 448 LEU B C 6958 O O . LEU B 441 ? 0.9289 0.9735 1.0933 0.0500 0.0566 0.1897 448 LEU B O 6959 C CB . LEU B 441 ? 0.5543 0.6022 0.7242 0.0422 0.0437 0.1952 448 LEU B CB 6960 C CG . LEU B 441 ? 0.6223 0.6630 0.7880 0.0394 0.0385 0.1922 448 LEU B CG 6961 C CD1 . LEU B 441 ? 0.7840 0.8213 0.9492 0.0357 0.0333 0.1916 448 LEU B CD1 6962 C CD2 . LEU B 441 ? 0.6737 0.7157 0.8406 0.0379 0.0353 0.1939 448 LEU B CD2 6963 N N . LYS B 442 ? 0.5017 0.5378 0.6622 0.0445 0.0487 0.1867 449 LYS B N 6964 C CA . LYS B 442 ? 0.8905 0.9223 1.0467 0.0468 0.0526 0.1830 449 LYS B CA 6965 C C . LYS B 442 ? 0.9580 0.9829 1.1099 0.0447 0.0487 0.1796 449 LYS B C 6966 O O . LYS B 442 ? 1.0078 1.0287 1.1582 0.0416 0.0440 0.1784 449 LYS B O 6967 C CB . LYS B 442 ? 0.8054 0.8364 0.9609 0.0477 0.0551 0.1821 449 LYS B CB 6968 C CG . LYS B 442 ? 0.6196 0.6570 0.7790 0.0504 0.0596 0.1852 449 LYS B CG 6969 C CD . LYS B 442 ? 0.9497 0.9858 1.1079 0.0514 0.0621 0.1843 449 LYS B CD 6970 C CE . LYS B 442 ? 0.9280 0.9702 1.0898 0.0546 0.0671 0.1872 449 LYS B CE 6971 N NZ . LYS B 442 ? 0.7786 0.8191 0.9388 0.0558 0.0698 0.1862 449 LYS B NZ 6972 N N . LEU B 443 ? 0.7491 0.7728 0.8991 0.0464 0.0508 0.1781 450 LEU B N 6973 C CA . LEU B 443 ? 0.7264 0.7441 0.8725 0.0445 0.0471 0.1753 450 LEU B CA 6974 C C . LEU B 443 ? 0.8171 0.8311 0.9592 0.0469 0.0510 0.1716 450 LEU B C 6975 O O . LEU B 443 ? 0.6627 0.6717 0.8015 0.0456 0.0483 0.1692 450 LEU B O 6976 C CB . LEU B 443 ? 0.6773 0.6963 0.8246 0.0435 0.0441 0.1769 450 LEU B CB 6977 C CG . LEU B 443 ? 0.5757 0.5979 0.7268 0.0407 0.0394 0.1804 450 LEU B CG 6978 C CD1 . LEU B 443 ? 0.6974 0.7214 0.8496 0.0403 0.0376 0.1822 450 LEU B CD1 6979 C CD2 . LEU B 443 ? 0.6978 0.7153 0.8477 0.0368 0.0333 0.1794 450 LEU B CD2 6980 N N . THR B 444 ? 0.8293 0.8456 0.9716 0.0503 0.0574 0.1712 451 THR B N 6981 C CA . THR B 444 ? 0.7560 0.7693 0.8947 0.0527 0.0616 0.1678 451 THR B CA 6982 C C . THR B 444 ? 1.0360 1.0430 1.1709 0.0507 0.0589 0.1645 451 THR B C 6983 O O . THR B 444 ? 0.9974 1.0033 1.1325 0.0490 0.0567 0.1647 451 THR B O 6984 C CB . THR B 444 ? 0.7576 0.7745 0.8973 0.0568 0.0690 0.1679 451 THR B CB 6985 O OG1 . THR B 444 ? 1.2286 1.2462 1.3695 0.0563 0.0690 0.1688 451 THR B OG1 6986 C CG2 . THR B 444 ? 0.4037 0.4269 0.5471 0.0595 0.0726 0.1708 451 THR B CG2 6987 N N . GLY B 445 ? 1.2032 1.2062 1.3346 0.0511 0.0591 0.1616 452 GLY B N 6988 C CA . GLY B 445 ? 1.1615 1.1584 1.2892 0.0492 0.0565 0.1585 452 GLY B CA 6989 C C . GLY B 445 ? 1.0021 0.9948 1.1283 0.0461 0.0500 0.1578 452 GLY B C 6990 O O . GLY B 445 ? 1.1443 1.1318 1.2673 0.0448 0.0476 0.1551 452 GLY B O 6991 N N . ASN B 446 ? 0.7705 0.7656 0.8990 0.0451 0.0472 0.1604 453 ASN B N 6992 C CA . ASN B 446 ? 0.7974 0.7887 0.9244 0.0425 0.0414 0.1599 453 ASN B CA 6993 C C . ASN B 446 ? 0.7328 0.7235 0.8579 0.0444 0.0435 0.1588 453 ASN B C 6994 O O . ASN B 446 ? 0.5349 0.5292 0.6620 0.0452 0.0442 0.1610 453 ASN B O 6995 C CB . ASN B 446 ? 0.8636 0.8576 0.9940 0.0402 0.0371 0.1632 453 ASN B CB 6996 C CG . ASN B 446 ? 0.7841 0.7779 0.9162 0.0377 0.0338 0.1641 453 ASN B CG 6997 O OD1 . ASN B 446 ? 0.5913 0.5803 0.7215 0.0353 0.0294 0.1624 453 ASN B OD1 6998 N ND2 . ASN B 446 ? 0.9790 0.9781 1.1146 0.0385 0.0361 0.1668 453 ASN B ND2 6999 N N . HIS B 447 ? 0.7187 0.7050 0.8401 0.0451 0.0445 0.1555 454 HIS B N 7000 C CA . HIS B 447 ? 0.7443 0.7302 0.8636 0.0472 0.0473 0.1543 454 HIS B CA 7001 C C . HIS B 447 ? 0.6498 0.6336 0.7682 0.0457 0.0428 0.1549 454 HIS B C 7002 O O . HIS B 447 ? 0.5361 0.5224 0.6549 0.0474 0.0450 0.1558 454 HIS B O 7003 C CB . HIS B 447 ? 1.0028 0.9844 1.1184 0.0481 0.0492 0.1507 454 HIS B CB 7004 C CG . HIS B 447 ? 1.1947 1.1785 1.3108 0.0501 0.0546 0.1499 454 HIS B CG 7005 N ND1 . HIS B 447 ? 1.3438 1.3311 1.4603 0.0536 0.0613 0.1497 454 HIS B ND1 7006 C CD2 . HIS B 447 ? 1.0848 1.0674 1.2009 0.0492 0.0542 0.1493 454 HIS B CD2 7007 C CE1 . HIS B 447 ? 1.2527 1.2408 1.3693 0.0548 0.0649 0.1489 454 HIS B CE1 7008 N NE2 . HIS B 447 ? 1.0700 1.0552 1.1863 0.0521 0.0606 0.1487 454 HIS B NE2 7009 N N . ALA B 448 ? 0.5900 0.5692 0.7072 0.0426 0.0364 0.1543 455 ALA B N 7010 C CA . ALA B 448 ? 0.6027 0.5793 0.7187 0.0411 0.0317 0.1547 455 ALA B CA 7011 C C . ALA B 448 ? 0.7940 0.7756 0.9137 0.0406 0.0308 0.1585 455 ALA B C 7012 O O . ALA B 448 ? 1.0208 1.0015 1.1399 0.0401 0.0282 0.1593 455 ALA B O 7013 C CB . ALA B 448 ? 0.6773 0.6478 0.7913 0.0380 0.0253 0.1533 455 ALA B CB 7014 N N . LEU B 449 ? 0.9357 0.9225 1.0592 0.0410 0.0330 0.1608 456 LEU B N 7015 C CA . LEU B 449 ? 1.0276 1.0200 1.1552 0.0408 0.0328 0.1646 456 LEU B CA 7016 C C . LEU B 449 ? 1.0604 1.0569 1.1887 0.0437 0.0375 0.1656 456 LEU B C 7017 O O . LEU B 449 ? 0.9800 0.9818 1.1108 0.0463 0.0429 0.1669 456 LEU B O 7018 C CB . LEU B 449 ? 0.9230 0.9199 1.0543 0.0407 0.0344 0.1666 456 LEU B CB 7019 C CG . LEU B 449 ? 0.7140 0.7154 0.8498 0.0389 0.0315 0.1704 456 LEU B CG 7020 C CD1 . LEU B 449 ? 0.7169 0.7242 0.8555 0.0408 0.0345 0.1733 456 LEU B CD1 7021 C CD2 . LEU B 449 ? 0.5617 0.5587 0.6964 0.0352 0.0242 0.1703 456 LEU B CD2 7022 N N . GLN B 450 ? 0.9539 0.9477 1.0799 0.0434 0.0353 0.1651 457 GLN B N 7023 C CA . GLN B 450 ? 0.9263 0.9234 1.0525 0.0461 0.0394 0.1659 457 GLN B CA 7024 C C . GLN B 450 ? 0.9890 0.9899 1.1181 0.0453 0.0371 0.1694 457 GLN B C 7025 O O . GLN B 450 ? 0.9464 0.9514 1.0768 0.0474 0.0405 0.1709 457 GLN B O 7026 C CB . GLN B 450 ? 0.8333 0.8250 0.9548 0.0468 0.0392 0.1627 457 GLN B CB 7027 C CG . GLN B 450 ? 0.8151 0.8032 0.9338 0.0477 0.0416 0.1592 457 GLN B CG 7028 C CD . GLN B 450 ? 1.0185 1.0008 1.1324 0.0479 0.0405 0.1560 457 GLN B CD 7029 O OE1 . GLN B 450 ? 1.3300 1.3106 1.4424 0.0476 0.0383 0.1563 457 GLN B OE1 7030 N NE2 . GLN B 450 ? 0.9625 0.9416 1.0741 0.0484 0.0421 0.1531 457 GLN B NE2 7031 N N . SER B 451 ? 1.0972 1.0968 1.2274 0.0421 0.0313 0.1708 458 SER B N 7032 C CA . SER B 451 ? 1.1353 1.1382 1.2682 0.0407 0.0284 0.1743 458 SER B CA 7033 C C . SER B 451 ? 0.8435 0.8550 0.9814 0.0427 0.0330 0.1778 458 SER B C 7034 O O . SER B 451 ? 0.7537 0.7686 0.8936 0.0446 0.0376 0.1779 458 SER B O 7035 C CB . SER B 451 ? 1.4836 1.4842 1.6173 0.0370 0.0219 0.1752 458 SER B CB 7036 O OG . SER B 451 ? 1.6700 1.6628 1.7993 0.0354 0.0180 0.1718 458 SER B OG 7037 N N . LEU B 452 ? 0.9040 0.9190 1.0440 0.0424 0.0318 0.1807 459 LEU B N 7038 C CA . LEU B 452 ? 0.9393 0.9629 1.0847 0.0442 0.0357 0.1844 459 LEU B CA 7039 C C . LEU B 452 ? 1.2049 1.2318 1.3543 0.0414 0.0318 0.1876 459 LEU B C 7040 O O . LEU B 452 ? 1.3106 1.3332 1.4586 0.0381 0.0258 0.1873 459 LEU B O 7041 C CB . LEU B 452 ? 0.7685 0.7952 0.9144 0.0457 0.0372 0.1861 459 LEU B CB 7042 C CG . LEU B 452 ? 0.9028 0.9314 1.0478 0.0497 0.0439 0.1848 459 LEU B CG 7043 C CD1 . LEU B 452 ? 0.9539 0.9848 1.0991 0.0506 0.0443 0.1865 459 LEU B CD1 7044 C CD2 . LEU B 452 ? 0.9255 0.9606 1.0748 0.0525 0.0500 0.1862 459 LEU B CD2 7045 N N . ILE B 453 ? 1.2773 1.3118 1.4317 0.0430 0.0355 0.1908 460 ILE B N 7046 C CA . ILE B 453 ? 1.2648 1.3034 1.4237 0.0408 0.0326 0.1941 460 ILE B CA 7047 C C . ILE B 453 ? 1.3635 1.4109 1.5277 0.0426 0.0358 0.1983 460 ILE B C 7048 O O . ILE B 453 ? 1.6554 1.7061 1.8202 0.0462 0.0417 0.1984 460 ILE B O 7049 C CB . ILE B 453 ? 1.2803 1.3187 1.4400 0.0407 0.0339 0.1932 460 ILE B CB 7050 C CG1 . ILE B 453 ? 1.4149 1.4569 1.5789 0.0379 0.0301 0.1964 460 ILE B CG1 7051 C CG2 . ILE B 453 ? 1.2510 1.2935 1.4120 0.0450 0.0415 0.1930 460 ILE B CG2 7052 C CD1 . ILE B 453 ? 1.4739 1.5120 1.6367 0.0338 0.0226 0.1967 460 ILE B CD1 7053 N N . SER B 454 ? 1.2009 1.2522 1.3689 0.0401 0.0321 0.2019 461 SER B N 7054 C CA . SER B 454 ? 1.4369 1.4966 1.6100 0.0415 0.0345 0.2062 461 SER B CA 7055 C C . SER B 454 ? 1.4995 1.5662 1.6781 0.0422 0.0368 0.2093 461 SER B C 7056 O O . SER B 454 ? 1.6157 1.6805 1.7944 0.0407 0.0352 0.2085 461 SER B O 7057 C CB . SER B 454 ? 1.6397 1.6998 1.8136 0.0383 0.0287 0.2086 461 SER B CB 7058 O OG . SER B 454 ? 1.7921 1.8499 1.9665 0.0343 0.0227 0.2091 461 SER B OG 7059 N N . SER B 455 ? 1.4595 1.5341 1.6428 0.0446 0.0407 0.2127 462 SER B N 7060 C CA . SER B 455 ? 1.4678 1.5497 1.6568 0.0455 0.0430 0.2161 462 SER B CA 7061 C C . SER B 455 ? 1.4167 1.5002 1.6085 0.0412 0.0367 0.2189 462 SER B C 7062 O O . SER B 455 ? 1.3639 1.4489 1.5578 0.0402 0.0361 0.2198 462 SER B O 7063 C CB . SER B 455 ? 1.6534 1.7437 1.8469 0.0492 0.0485 0.2193 462 SER B CB 7064 O OG . SER B 455 ? 1.8022 1.8910 1.9931 0.0530 0.0539 0.2168 462 SER B OG 7065 N N . GLU B 456 ? 1.4814 1.5649 1.6733 0.0386 0.0322 0.2205 463 GLU B N 7066 C CA . GLU B 456 ? 1.4795 1.5625 1.6729 0.0340 0.0253 0.2223 463 GLU B CA 7067 C C . GLU B 456 ? 1.4615 1.5360 1.6503 0.0317 0.0217 0.2184 463 GLU B C 7068 O O . GLU B 456 ? 1.6237 1.6919 1.8074 0.0331 0.0232 0.2143 463 GLU B O 7069 C CB . GLU B 456 ? 1.4750 1.5582 1.6684 0.0317 0.0210 0.2241 463 GLU B CB 7070 C CG . GLU B 456 ? 1.6557 1.7300 1.8426 0.0307 0.0181 0.2202 463 GLU B CG 7071 C CD . GLU B 456 ? 1.8773 1.9525 2.0640 0.0296 0.0154 0.2220 463 GLU B CD 7072 O OE1 . GLU B 456 ? 1.9377 2.0203 2.1296 0.0288 0.0149 0.2265 463 GLU B OE1 7073 O OE2 . GLU B 456 ? 1.9288 1.9973 2.1102 0.0294 0.0138 0.2191 463 GLU B OE2 7074 N N . ASN B 457 ? 1.2699 1.3447 1.4608 0.0282 0.0169 0.2197 464 ASN B N 7075 C CA . ASN B 457 ? 1.3466 1.4153 1.5348 0.0260 0.0139 0.2168 464 ASN B CA 7076 C C . ASN B 457 ? 1.3687 1.4407 1.5591 0.0281 0.0183 0.2171 464 ASN B C 7077 O O . ASN B 457 ? 1.6301 1.7016 1.8217 0.0259 0.0156 0.2173 464 ASN B O 7078 C CB . ASN B 457 ? 1.4029 1.4623 1.5844 0.0263 0.0132 0.2118 464 ASN B CB 7079 C CG . ASN B 457 ? 1.4771 1.5321 1.6558 0.0241 0.0083 0.2112 464 ASN B CG 7080 O OD1 . ASN B 457 ? 1.4770 1.5341 1.6583 0.0211 0.0036 0.2139 464 ASN B OD1 7081 N ND2 . ASN B 457 ? 1.4912 1.5400 1.6645 0.0256 0.0094 0.2076 464 ASN B ND2 7082 N N . PHE B 458 ? 1.1225 1.1978 1.3135 0.0325 0.0250 0.2171 465 PHE B N 7083 C CA . PHE B 458 ? 1.1113 1.1886 1.3033 0.0350 0.0298 0.2167 465 PHE B CA 7084 C C . PHE B 458 ? 1.2036 1.2898 1.4008 0.0383 0.0352 0.2204 465 PHE B C 7085 O O . PHE B 458 ? 1.3157 1.4031 1.5123 0.0425 0.0414 0.2193 465 PHE B O 7086 C CB . PHE B 458 ? 1.0232 1.0943 1.2098 0.0376 0.0335 0.2120 465 PHE B CB 7087 C CG . PHE B 458 ? 1.1091 1.1716 1.2908 0.0348 0.0289 0.2083 465 PHE B CG 7088 C CD1 . PHE B 458 ? 1.2218 1.2827 1.4042 0.0318 0.0248 0.2083 465 PHE B CD1 7089 C CD2 . PHE B 458 ? 1.0693 1.1254 1.2459 0.0353 0.0287 0.2048 465 PHE B CD2 7090 C CE1 . PHE B 458 ? 1.1899 1.2430 1.3680 0.0293 0.0206 0.2049 465 PHE B CE1 7091 C CE2 . PHE B 458 ? 0.8767 0.9250 1.0489 0.0329 0.0245 0.2014 465 PHE B CE2 7092 C CZ . PHE B 458 ? 0.9482 0.9951 1.1213 0.0299 0.0205 0.2015 465 PHE B CZ 7093 N N . PRO B 459 ? 1.2000 1.2928 1.4026 0.0366 0.0330 0.2247 466 PRO B N 7094 C CA . PRO B 459 ? 1.2066 1.3077 1.4143 0.0398 0.0382 0.2281 466 PRO B CA 7095 C C . PRO B 459 ? 1.2701 1.3704 1.4777 0.0410 0.0407 0.2270 466 PRO B C 7096 O O . PRO B 459 ? 1.2633 1.3568 1.4668 0.0393 0.0383 0.2236 466 PRO B O 7097 C CB . PRO B 459 ? 1.2282 1.3360 1.4416 0.0370 0.0342 0.2329 466 PRO B CB 7098 C CG . PRO B 459 ? 1.2688 1.3711 1.4800 0.0319 0.0267 0.2318 466 PRO B CG 7099 C CD . PRO B 459 ? 1.2142 1.3075 1.4187 0.0319 0.0259 0.2269 466 PRO B CD 7100 N N . GLU B 460 ? 1.2441 1.3512 1.4558 0.0442 0.0456 0.2297 467 GLU B N 7101 C CA . GLU B 460 ? 1.2085 1.3156 1.4204 0.0455 0.0482 0.2292 467 GLU B CA 7102 C C . GLU B 460 ? 1.2154 1.3156 1.4217 0.0479 0.0518 0.2243 467 GLU B C 7103 O O . GLU B 460 ? 1.2410 1.3410 1.4470 0.0496 0.0548 0.2237 467 GLU B O 7104 C CB . GLU B 460 ? 1.1099 1.2162 1.3229 0.0410 0.0421 0.2302 467 GLU B CB 7105 C CG . GLU B 460 ? 1.0607 1.1756 1.2802 0.0404 0.0417 0.2354 467 GLU B CG 7106 C CD . GLU B 460 ? 1.2095 1.3293 1.4329 0.0380 0.0379 0.2389 467 GLU B CD 7107 O OE1 . GLU B 460 ? 1.1804 1.2965 1.4011 0.0367 0.0356 0.2372 467 GLU B OE1 7108 O OE2 . GLU B 460 ? 1.4191 1.5464 1.6481 0.0372 0.0371 0.2433 467 GLU B OE2 7109 N N . LEU B 461 ? 0.9271 1.0217 1.1290 0.0479 0.0515 0.2210 468 LEU B N 7110 C CA . LEU B 461 ? 0.8381 0.9267 1.0349 0.0504 0.0553 0.2165 468 LEU B CA 7111 C C . LEU B 461 ? 0.9014 0.9941 1.0997 0.0558 0.0632 0.2170 468 LEU B C 7112 O O . LEU B 461 ? 1.2103 1.3080 1.4114 0.0582 0.0660 0.2191 468 LEU B O 7113 C CB . LEU B 461 ? 0.9841 1.0665 1.1762 0.0495 0.0534 0.2132 468 LEU B CB 7114 C CG . LEU B 461 ? 1.1131 1.1874 1.3005 0.0458 0.0480 0.2098 468 LEU B CG 7115 C CD1 . LEU B 461 ? 1.0790 1.1477 1.2619 0.0455 0.0468 0.2068 468 LEU B CD1 7116 C CD2 . LEU B 461 ? 1.0042 1.0747 1.1890 0.0467 0.0502 0.2072 468 LEU B CD2 7117 N N . LYS B 462 ? 0.8453 0.9358 1.0419 0.0578 0.0666 0.2151 469 LYS B N 7118 C CA . LYS B 462 ? 1.1202 1.2137 1.3177 0.0632 0.0743 0.2151 469 LYS B CA 7119 C C . LYS B 462 ? 1.2476 1.3343 1.4396 0.0650 0.0776 0.2104 469 LYS B C 7120 O O . LYS B 462 ? 1.5398 1.6275 1.7315 0.0694 0.0838 0.2094 469 LYS B O 7121 C CB . LYS B 462 ? 1.2675 1.3665 1.4693 0.0646 0.0765 0.2184 469 LYS B CB 7122 C CG . LYS B 462 ? 1.5312 1.6384 1.7392 0.0639 0.0748 0.2235 469 LYS B CG 7123 C CD . LYS B 462 ? 1.7035 1.8160 1.9154 0.0656 0.0772 0.2266 469 LYS B CD 7124 C CE . LYS B 462 ? 1.6860 1.8072 1.9045 0.0650 0.0759 0.2319 469 LYS B CE 7125 N NZ . LYS B 462 ? 1.5929 1.7193 1.8153 0.0668 0.0784 0.2349 469 LYS B NZ 7126 N N . VAL B 463 ? 0.9825 1.0625 1.1704 0.0617 0.0733 0.2075 470 VAL B N 7127 C CA . VAL B 463 ? 0.9169 0.9904 1.0995 0.0631 0.0758 0.2029 470 VAL B CA 7128 C C . VAL B 463 ? 0.9013 0.9681 1.0796 0.0596 0.0708 0.1998 470 VAL B C 7129 O O . VAL B 463 ? 0.8302 0.8944 1.0078 0.0554 0.0647 0.1999 470 VAL B O 7130 C CB . VAL B 463 ? 0.8883 0.9596 1.0695 0.0633 0.0769 0.2019 470 VAL B CB 7131 C CG1 . VAL B 463 ? 0.8763 0.9409 1.0521 0.0645 0.0793 0.1973 470 VAL B CG1 7132 C CG2 . VAL B 463 ? 0.8500 0.9272 1.0350 0.0671 0.0823 0.2047 470 VAL B CG2 7133 N N . ILE B 464 ? 0.8855 0.9495 1.0607 0.0616 0.0736 0.1970 471 ILE B N 7134 C CA . ILE B 464 ? 0.8549 0.9126 1.0259 0.0589 0.0694 0.1941 471 ILE B CA 7135 C C . ILE B 464 ? 0.7874 0.8401 0.9537 0.0611 0.0733 0.1898 471 ILE B C 7136 O O . ILE B 464 ? 0.8206 0.8756 0.9874 0.0653 0.0798 0.1895 471 ILE B O 7137 C CB . ILE B 464 ? 0.8483 0.9081 1.0204 0.0584 0.0677 0.1954 471 ILE B CB 7138 C CG1 . ILE B 464 ? 1.0205 1.0870 1.1981 0.0573 0.0657 0.2002 471 ILE B CG1 7139 C CG2 . ILE B 464 ? 0.7269 0.7801 0.8949 0.0549 0.0621 0.1929 471 ILE B CG2 7140 C CD1 . ILE B 464 ? 1.1336 1.2030 1.3127 0.0576 0.0652 0.2019 471 ILE B CD1 7141 N N . GLU B 465 ? 0.6117 0.6577 0.7737 0.0585 0.0696 0.1866 472 GLU B N 7142 C CA . GLU B 465 ? 0.8352 0.8767 0.9928 0.0604 0.0729 0.1827 472 GLU B CA 7143 C C . GLU B 465 ? 0.9360 0.9725 1.0904 0.0578 0.0683 0.1806 472 GLU B C 7144 O O . GLU B 465 ? 1.0142 1.0468 1.1672 0.0540 0.0623 0.1800 472 GLU B O 7145 C CB . GLU B 465 ? 1.0614 1.0991 1.2164 0.0607 0.0744 0.1802 472 GLU B CB 7146 C CG . GLU B 465 ? 1.2397 1.2796 1.3971 0.0596 0.0731 0.1825 472 GLU B CG 7147 C CD . GLU B 465 ? 1.2885 1.3273 1.4445 0.0622 0.0780 0.1810 472 GLU B CD 7148 O OE1 . GLU B 465 ? 1.3938 1.4360 1.5511 0.0664 0.0843 0.1815 472 GLU B OE1 7149 O OE2 . GLU B 465 ? 1.2666 1.3010 1.4200 0.0601 0.0755 0.1792 472 GLU B OE2 7150 N N . MET B 466 ? 0.7023 0.7388 0.8554 0.0599 0.0711 0.1794 473 MET B N 7151 C CA . MET B 466 ? 0.8231 0.8554 0.9734 0.0577 0.0669 0.1780 473 MET B CA 7152 C C . MET B 466 ? 0.8302 0.8571 0.9757 0.0587 0.0687 0.1738 473 MET B C 7153 O O . MET B 466 ? 0.8934 0.9214 1.0383 0.0622 0.0748 0.1725 473 MET B O 7154 C CB . MET B 466 ? 1.1836 1.2202 1.3362 0.0588 0.0675 0.1803 473 MET B CB 7155 C CG . MET B 466 ? 1.3351 1.3707 1.4882 0.0550 0.0607 0.1819 473 MET B CG 7156 S SD . MET B 466 ? 0.9026 0.9420 1.0601 0.0523 0.0567 0.1857 473 MET B SD 7157 C CE . MET B 466 ? 0.8703 0.9068 1.0271 0.0480 0.0487 0.1866 473 MET B CE 7158 N N . PRO B 467 ? 0.7981 0.8191 0.9402 0.0557 0.0635 0.1716 474 PRO B N 7159 C CA . PRO B 467 ? 0.9146 0.9303 1.0521 0.0563 0.0647 0.1677 474 PRO B CA 7160 C C . PRO B 467 ? 0.9268 0.9445 1.0638 0.0597 0.0698 0.1671 474 PRO B C 7161 O O . PRO B 467 ? 0.9774 0.9934 1.1120 0.0619 0.0741 0.1645 474 PRO B O 7162 C CB . PRO B 467 ? 0.9886 0.9987 1.1235 0.0525 0.0576 0.1665 474 PRO B CB 7163 C CG . PRO B 467 ? 0.9030 0.9159 1.0410 0.0504 0.0533 0.1700 474 PRO B CG 7164 C CD . PRO B 467 ? 0.6952 0.7142 0.8376 0.0516 0.0562 0.1729 474 PRO B CD 7165 N N . TYR B 468 ? 1.0735 1.0949 1.2128 0.0601 0.0695 0.1697 475 TYR B N 7166 C CA . TYR B 468 ? 1.1042 1.1278 1.2433 0.0630 0.0738 0.1694 475 TYR B CA 7167 C C . TYR B 468 ? 1.1228 1.1538 1.2667 0.0653 0.0771 0.1732 475 TYR B C 7168 O O . TYR B 468 ? 1.0394 1.0732 1.1864 0.0634 0.0736 0.1762 475 TYR B O 7169 C CB . TYR B 468 ? 0.9170 0.9365 1.0531 0.0611 0.0695 0.1683 475 TYR B CB 7170 C CG . TYR B 468 ? 0.7831 0.7952 0.9146 0.0589 0.0659 0.1648 475 TYR B CG 7171 C CD1 . TYR B 468 ? 0.9460 0.9556 1.0749 0.0605 0.0697 0.1617 475 TYR B CD1 7172 C CD2 . TYR B 468 ? 0.8397 0.8473 0.9695 0.0552 0.0588 0.1646 475 TYR B CD2 7173 C CE1 . TYR B 468 ? 1.0904 1.0936 1.2154 0.0586 0.0664 0.1586 475 TYR B CE1 7174 C CE2 . TYR B 468 ? 0.9367 0.9376 1.0625 0.0534 0.0556 0.1615 475 TYR B CE2 7175 C CZ . TYR B 468 ? 1.0385 1.0374 1.1620 0.0550 0.0594 0.1585 475 TYR B CZ 7176 O OH . TYR B 468 ? 1.1136 1.1062 1.2334 0.0532 0.0562 0.1555 475 TYR B OH 7177 N N . ALA B 469 ? 0.9615 0.9959 1.1063 0.0693 0.0837 0.1730 476 ALA B N 7178 C CA . ALA B 469 ? 0.7492 0.7910 0.8988 0.0721 0.0878 0.1764 476 ALA B CA 7179 C C . ALA B 469 ? 0.8212 0.8662 0.9732 0.0708 0.0846 0.1795 476 ALA B C 7180 O O . ALA B 469 ? 0.7867 0.8373 0.9432 0.0711 0.0846 0.1831 476 ALA B O 7181 C CB . ALA B 469 ? 0.4575 0.5015 0.6070 0.0768 0.0954 0.1752 476 ALA B CB 7182 N N . TYR B 470 ? 0.8029 0.8444 0.9519 0.0695 0.0818 0.1781 477 TYR B N 7183 C CA . TYR B 470 ? 0.7727 0.8168 0.9234 0.0683 0.0787 0.1808 477 TYR B CA 7184 C C . TYR B 470 ? 0.8860 0.9308 1.0389 0.0648 0.0727 0.1835 477 TYR B C 7185 O O . TYR B 470 ? 1.0254 1.0745 1.1815 0.0642 0.0711 0.1869 477 TYR B O 7186 C CB . TYR B 470 ? 0.7836 0.8225 0.9298 0.0672 0.0761 0.1785 477 TYR B CB 7187 C CG . TYR B 470 ? 0.7347 0.7659 0.8766 0.0634 0.0698 0.1760 477 TYR B CG 7188 C CD1 . TYR B 470 ? 0.8345 0.8639 0.9765 0.0598 0.0630 0.1776 477 TYR B CD1 7189 C CD2 . TYR B 470 ? 0.7356 0.7613 0.8733 0.0637 0.0708 0.1721 477 TYR B CD2 7190 C CE1 . TYR B 470 ? 0.9268 0.9492 1.0650 0.0566 0.0574 0.1753 477 TYR B CE1 7191 C CE2 . TYR B 470 ? 0.7901 0.8090 0.9242 0.0604 0.0651 0.1699 477 TYR B CE2 7192 C CZ . TYR B 470 ? 0.7585 0.7756 0.8928 0.0569 0.0585 0.1714 477 TYR B CZ 7193 O OH . TYR B 470 ? 0.6034 0.6136 0.7341 0.0539 0.0529 0.1692 477 TYR B OH 7194 N N . GLN B 471 ? 0.8698 0.9106 1.0212 0.0623 0.0695 0.1821 478 GLN B N 7195 C CA . GLN B 471 ? 0.9267 0.9682 1.0804 0.0590 0.0641 0.1845 478 GLN B CA 7196 C C . GLN B 471 ? 0.8800 0.9285 1.0390 0.0606 0.0673 0.1879 478 GLN B C 7197 O O . GLN B 471 ? 0.7332 0.7857 0.8959 0.0589 0.0643 0.1913 478 GLN B O 7198 C CB . GLN B 471 ? 0.8799 0.9149 1.0303 0.0560 0.0598 0.1819 478 GLN B CB 7199 C CG . GLN B 471 ? 1.0106 1.0383 1.1559 0.0540 0.0557 0.1789 478 GLN B CG 7200 C CD . GLN B 471 ? 1.0263 1.0478 1.1685 0.0520 0.0529 0.1759 478 GLN B CD 7201 O OE1 . GLN B 471 ? 0.8925 0.9142 1.0346 0.0535 0.0565 0.1746 478 GLN B OE1 7202 N NE2 . GLN B 471 ? 1.0136 1.0296 1.1531 0.0487 0.0465 0.1749 478 GLN B NE2 7203 N N . CYS B 472 ? 0.8167 0.8669 0.9762 0.0639 0.0733 0.1868 479 CYS B N 7204 C CA . CYS B 472 ? 1.0066 1.0633 1.1709 0.0662 0.0773 0.1897 479 CYS B CA 7205 C C . CYS B 472 ? 1.1916 1.2550 1.3600 0.0680 0.0792 0.1932 479 CYS B C 7206 O O . CYS B 472 ? 1.3967 1.4660 1.5699 0.0679 0.0789 0.1969 479 CYS B O 7207 C CB . CYS B 472 ? 0.7303 0.7869 0.8936 0.0701 0.0841 0.1875 479 CYS B CB 7208 S SG . CYS B 472 ? 1.7823 1.8335 1.9427 0.0687 0.0831 0.1847 479 CYS B SG 7209 N N . CYS B 473 ? 1.2087 1.2714 1.3753 0.0695 0.0811 0.1920 480 CYS B N 7210 C CA . CYS B 473 ? 1.3112 1.3799 1.4812 0.0715 0.0833 0.1949 480 CYS B CA 7211 C C . CYS B 473 ? 1.1897 1.2615 1.3626 0.0685 0.0780 0.1986 480 CYS B C 7212 O O . CYS B 473 ? 1.1475 1.2264 1.3253 0.0701 0.0801 0.2023 480 CYS B O 7213 C CB . CYS B 473 ? 1.3748 1.4405 1.5412 0.0728 0.0849 0.1924 480 CYS B CB 7214 S SG . CYS B 473 ? 4.7977 4.8629 4.9624 0.0777 0.0931 0.1893 480 CYS B SG 7215 N N . ALA B 474 ? 1.0814 1.1479 1.2515 0.0642 0.0712 0.1977 481 ALA B N 7216 C CA . ALA B 474 ? 1.3277 1.3963 1.5002 0.0608 0.0654 0.2009 481 ALA B CA 7217 C C . ALA B 474 ? 1.4410 1.5162 1.6192 0.0607 0.0658 0.2048 481 ALA B C 7218 O O . ALA B 474 ? 1.4153 1.4940 1.5966 0.0585 0.0619 0.2082 481 ALA B O 7219 C CB . ALA B 474 ? 1.4607 1.5216 1.6290 0.0564 0.0583 0.1988 481 ALA B CB 7220 N N . PHE B 475 ? 1.3930 1.4699 1.5725 0.0633 0.0704 0.2043 482 PHE B N 7221 C CA . PHE B 475 ? 1.1846 1.2679 1.3694 0.0640 0.0718 0.2078 482 PHE B CA 7222 C C . PHE B 475 ? 1.0499 1.1394 1.2381 0.0692 0.0795 0.2091 482 PHE B C 7223 O O . PHE B 475 ? 1.2568 1.3490 1.4472 0.0714 0.0832 0.2099 482 PHE B O 7224 C CB . PHE B 475 ? 1.1708 1.2509 1.3545 0.0626 0.0704 0.2064 482 PHE B CB 7225 C CG . PHE B 475 ? 1.1281 1.2022 1.3088 0.0576 0.0630 0.2050 482 PHE B CG 7226 C CD1 . PHE B 475 ? 1.0543 1.1309 1.2380 0.0542 0.0577 0.2082 482 PHE B CD1 7227 C CD2 . PHE B 475 ? 1.2204 1.2865 1.3955 0.0565 0.0614 0.2007 482 PHE B CD2 7228 C CE1 . PHE B 475 ? 1.0554 1.1265 1.2365 0.0498 0.0510 0.2070 482 PHE B CE1 7229 C CE2 . PHE B 475 ? 1.1816 1.2421 1.3540 0.0522 0.0546 0.1995 482 PHE B CE2 7230 C CZ . PHE B 475 ? 1.0453 1.1082 1.2207 0.0488 0.0494 0.2026 482 PHE B CZ 7231 N N . GLY B 476 ? 0.8472 0.9386 1.0355 0.0713 0.0820 0.2094 483 GLY B N 7232 C CA . GLY B 476 ? 1.0850 1.1827 1.2769 0.0762 0.0891 0.2110 483 GLY B CA 7233 C C . GLY B 476 ? 1.3155 1.4110 1.5052 0.0803 0.0956 0.2078 483 GLY B C 7234 O O . GLY B 476 ? 1.4637 1.5625 1.6548 0.0844 0.1012 0.2081 483 GLY B O 7235 N N . VAL B 477 ? 1.3334 1.4233 1.5196 0.0793 0.0950 0.2047 484 VAL B N 7236 C CA . VAL B 477 ? 1.4127 1.5007 1.5969 0.0831 0.1011 0.2018 484 VAL B CA 7237 C C . VAL B 477 ? 1.5908 1.6747 1.7707 0.0846 0.1035 0.1983 484 VAL B C 7238 O O . VAL B 477 ? 1.4987 1.5758 1.6737 0.0821 0.1004 0.1950 484 VAL B O 7239 C CB . VAL B 477 ? 1.2331 1.3160 1.4145 0.0814 0.0995 0.1995 484 VAL B CB 7240 C CG1 . VAL B 477 ? 1.2269 1.3082 1.4065 0.0855 0.1062 0.1968 484 VAL B CG1 7241 C CG2 . VAL B 477 ? 1.1524 1.2392 1.3378 0.0798 0.0970 0.2030 484 VAL B CG2 7242 N N . CYS B 478 ? 1.6738 1.7622 1.8560 0.0888 0.1093 0.1993 485 CYS B N 7243 C CA . CYS B 478 ? 1.6705 1.7565 1.8496 0.0911 0.1127 0.1965 485 CYS B CA 7244 C C . CYS B 478 ? 1.7623 1.8414 1.9360 0.0876 0.1078 0.1935 485 CYS B C 7245 O O . CYS B 478 ? 1.8812 1.9596 2.0532 0.0884 0.1088 0.1924 485 CYS B O 7246 C CB . CYS B 478 ? 1.6023 1.6869 1.7800 0.0951 0.1193 0.1939 485 CYS B CB 7247 S SG . CYS B 478 ? 2.7998 2.8917 2.9829 0.1006 0.1265 0.1969 485 CYS B SG 7248 N N . LEU B 526 ? 0.3117 0.5065 0.5799 0.0813 0.0921 0.2687 533 LEU B N 7249 C CA . LEU B 526 ? 0.3076 0.5027 0.5764 0.0851 0.0969 0.2684 533 LEU B CA 7250 C C . LEU B 526 ? 0.3087 0.4954 0.5712 0.0880 0.1010 0.2629 533 LEU B C 7251 O O . LEU B 526 ? 0.3099 0.4979 0.5732 0.0934 0.1077 0.2626 533 LEU B O 7252 C CB . LEU B 526 ? 0.3017 0.4967 0.5712 0.0813 0.0923 0.2697 533 LEU B CB 7253 C CG . LEU B 526 ? 0.2974 0.4847 0.5620 0.0758 0.0859 0.2667 533 LEU B CG 7254 C CD1 . LEU B 526 ? 0.2968 0.4894 0.5659 0.0718 0.0808 0.2708 533 LEU B CD1 7255 C CD2 . LEU B 526 ? 0.2960 0.4764 0.5554 0.0722 0.0816 0.2633 533 LEU B CD2 7256 N N . LYS B 527 ? 0.3074 0.4854 0.5636 0.0843 0.0970 0.2586 534 LYS B N 7257 C CA . LYS B 527 ? 0.3049 0.4743 0.5547 0.0862 0.0999 0.2532 534 LYS B CA 7258 C C . LYS B 527 ? 0.3132 0.4817 0.5629 0.0885 0.1030 0.2528 534 LYS B C 7259 O O . LYS B 527 ? 0.3136 0.4789 0.5607 0.0927 0.1087 0.2500 534 LYS B O 7260 C CB . LYS B 527 ? 0.2964 0.4659 0.5455 0.0908 0.1057 0.2517 534 LYS B CB 7261 N N . ALA B 528 ? 0.3215 0.4927 0.5737 0.0854 0.0991 0.2554 535 ALA B N 7262 C CA . ALA B 528 ? 0.3296 0.5016 0.5828 0.0874 0.1016 0.2561 535 ALA B CA 7263 C C . ALA B 528 ? 0.3365 0.4993 0.5833 0.0849 0.0992 0.2517 535 ALA B C 7264 O O . ALA B 528 ? 0.3337 0.4947 0.5794 0.0866 0.1016 0.2509 535 ALA B O 7265 C CB . ALA B 528 ? 0.3316 0.5115 0.5910 0.0855 0.0988 0.2614 535 ALA B CB 7266 N N . LEU B 529 ? 0.3488 0.5058 0.5915 0.0806 0.0941 0.2488 536 LEU B N 7267 C CA . LEU B 529 ? 0.3659 0.5139 0.6024 0.0779 0.0914 0.2445 536 LEU B CA 7268 C C . LEU B 529 ? 0.4014 0.5439 0.6333 0.0822 0.0973 0.2402 536 LEU B C 7269 O O . LEU B 529 ? 0.3990 0.5386 0.6289 0.0836 0.0996 0.2388 536 LEU B O 7270 C CB . LEU B 529 ? 0.3502 0.4935 0.5836 0.0727 0.0847 0.2426 536 LEU B CB 7271 C CG . LEU B 529 ? 0.3383 0.4865 0.5757 0.0688 0.0792 0.2463 536 LEU B CG 7272 C CD1 . LEU B 529 ? 0.3335 0.4857 0.5729 0.0710 0.0815 0.2476 536 LEU B CD1 7273 C CD2 . LEU B 529 ? 0.3348 0.4767 0.5684 0.0630 0.0717 0.2442 536 LEU B CD2 7274 N N . HIS B 530 ? 0.4432 0.5846 0.6737 0.0842 0.0999 0.2385 537 HIS B N 7275 C CA . HIS B 530 ? 0.4897 0.6264 0.7162 0.0884 0.1057 0.2346 537 HIS B CA 7276 C C . HIS B 530 ? 0.5859 0.7190 0.8093 0.0868 0.1038 0.2321 537 HIS B C 7277 O O . HIS B 530 ? 0.5807 0.7163 0.8059 0.0836 0.0993 0.2340 537 HIS B O 7278 C CB . HIS B 530 ? 0.4458 0.5753 0.6672 0.0883 0.1065 0.2308 537 HIS B CB 7279 C CG . HIS B 530 ? 0.4075 0.5343 0.6263 0.0937 0.1138 0.2280 537 HIS B CG 7280 N ND1 . HIS B 530 ? 0.3913 0.5211 0.6118 0.0980 0.1191 0.2283 537 HIS B ND1 7281 C CD2 . HIS B 530 ? 0.3930 0.5142 0.6077 0.0954 0.1167 0.2249 537 HIS B CD2 7282 C CE1 . HIS B 530 ? 0.3840 0.5102 0.6016 0.1022 0.1249 0.2254 537 HIS B CE1 7283 N NE2 . HIS B 530 ? 0.3850 0.5060 0.5991 0.1007 0.1236 0.2233 537 HIS B NE2 7284 N N . SER B 531 ? 0.6936 0.8208 0.9121 0.0890 0.1073 0.2278 538 SER B N 7285 C CA . SER B 531 ? 0.8062 0.9292 1.0211 0.0877 0.1058 0.2249 538 SER B CA 7286 C C . SER B 531 ? 0.9330 1.0475 1.1421 0.0835 0.1009 0.2210 538 SER B C 7287 O O . SER B 531 ? 0.9368 1.0479 1.1438 0.0830 0.1007 0.2195 538 SER B O 7288 C CB . SER B 531 ? 0.7961 0.9184 1.0097 0.0929 0.1129 0.2227 538 SER B CB 7289 O OG . SER B 531 ? 0.7918 0.9189 1.0089 0.0979 0.1191 0.2247 538 SER B OG 7290 N N . VAL B 532 ? 1.0592 1.1703 1.2656 0.0805 0.0968 0.2194 539 VAL B N 7291 C CA . VAL B 532 ? 1.0316 1.1348 1.2327 0.0763 0.0916 0.2159 539 VAL B CA 7292 C C . VAL B 532 ? 0.9702 1.0669 1.1659 0.0784 0.0952 0.2110 539 VAL B C 7293 O O . VAL B 532 ? 1.0544 1.1526 1.2502 0.0825 0.1008 0.2103 539 VAL B O 7294 C CB . VAL B 532 ? 0.8097 0.9119 1.0103 0.0721 0.0853 0.2164 539 VAL B CB 7295 C CG1 . VAL B 532 ? 1.1385 1.2482 1.3440 0.0734 0.0864 0.2204 539 VAL B CG1 7296 C CG2 . VAL B 532 ? 0.5779 0.6726 0.7725 0.0712 0.0843 0.2119 539 VAL B CG2 7297 N N . GLN B 533 ? 0.9377 1.0275 1.1288 0.0756 0.0920 0.2078 540 GLN B N 7298 C CA . GLN B 533 ? 0.9753 1.0589 1.1613 0.0774 0.0952 0.2032 540 GLN B CA 7299 C C . GLN B 533 ? 1.0270 1.1041 1.2083 0.0738 0.0902 0.2001 540 GLN B C 7300 O O . GLN B 533 ? 1.1398 1.2160 1.3213 0.0695 0.0838 0.2011 540 GLN B O 7301 C CB . GLN B 533 ? 1.0476 1.1282 1.2317 0.0779 0.0966 0.2017 540 GLN B CB 7302 C CG . GLN B 533 ? 1.1414 1.2274 1.3294 0.0814 0.1014 0.2044 540 GLN B CG 7303 C CD . GLN B 533 ? 1.3058 1.3909 1.4922 0.0867 0.1091 0.2023 540 GLN B CD 7304 O OE1 . GLN B 533 ? 1.3378 1.4279 1.5275 0.0907 0.1141 0.2042 540 GLN B OE1 7305 N NE2 . GLN B 533 ? 1.2916 1.3703 1.4733 0.0867 0.1100 0.1985 540 GLN B NE2 7306 N N . CYS B 534 ? 1.0309 1.1035 1.2080 0.0756 0.0933 0.1964 541 CYS B N 7307 C CA . CYS B 534 ? 1.0706 1.1366 1.2429 0.0727 0.0893 0.1930 541 CYS B CA 7308 C C . CYS B 534 ? 1.1467 1.2086 1.3150 0.0756 0.0943 0.1891 541 CYS B C 7309 O O . CYS B 534 ? 1.1445 1.2094 1.3141 0.0800 0.1008 0.1892 541 CYS B O 7310 C CB . CYS B 534 ? 0.9739 1.0412 1.1470 0.0713 0.0864 0.1943 541 CYS B CB 7311 S SG . CYS B 534 ? 1.0142 1.0733 1.1815 0.0676 0.0808 0.1905 541 CYS B SG 7312 N N . SER B 535 ? 1.1250 1.1801 1.2885 0.0732 0.0913 0.1855 542 SER B N 7313 C CA . SER B 535 ? 1.0259 1.0770 1.1855 0.0756 0.0957 0.1817 542 SER B CA 7314 C C . SER B 535 ? 1.2196 1.2642 1.3744 0.0731 0.0921 0.1783 542 SER B C 7315 O O . SER B 535 ? 1.2733 1.3140 1.4264 0.0691 0.0862 0.1776 542 SER B O 7316 C CB . SER B 535 ? 0.8559 0.9053 1.0145 0.0764 0.0978 0.1807 542 SER B CB 7317 O OG . SER B 535 ? 1.1129 1.1573 1.2690 0.0723 0.0920 0.1793 542 SER B OG 7318 N N . PRO B 536 ? 1.2147 1.2581 1.3672 0.0754 0.0958 0.1760 543 PRO B N 7319 C CA . PRO B 536 ? 1.1059 1.1433 1.2538 0.0736 0.0933 0.1726 543 PRO B CA 7320 C C . PRO B 536 ? 1.0029 1.0350 1.1469 0.0734 0.0942 0.1692 543 PRO B C 7321 O O . PRO B 536 ? 1.1043 1.1366 1.2492 0.0733 0.0945 0.1697 543 PRO B O 7322 C CB . PRO B 536 ? 1.4464 1.4856 1.5939 0.0768 0.0979 0.1720 543 PRO B CB 7323 C CG . PRO B 536 ? 1.4416 1.4862 1.5924 0.0812 0.1046 0.1736 543 PRO B CG 7324 C CD . PRO B 536 ? 1.2745 1.3227 1.4292 0.0801 0.1025 0.1770 543 PRO B CD 7325 N N . CYS C 12 ? 2.2825 2.6365 2.5513 0.0611 -0.0042 0.0190 40 CYS C N 7326 C CA . CYS C 12 ? 2.2253 2.5794 2.4939 0.0607 -0.0036 0.0194 40 CYS C CA 7327 C C . CYS C 12 ? 2.0840 2.4377 2.3514 0.0608 -0.0015 0.0194 40 CYS C C 7328 O O . CYS C 12 ? 2.0175 2.3705 2.2823 0.0610 -0.0009 0.0198 40 CYS C O 7329 C CB . CYS C 12 ? 2.2317 2.5866 2.5033 0.0604 -0.0040 0.0189 40 CYS C CB 7330 S SG . CYS C 12 ? 2.6576 3.0127 2.9293 0.0599 -0.0034 0.0194 40 CYS C SG 7331 N N . ALA C 13 ? 1.9339 2.2879 2.2032 0.0606 -0.0005 0.0188 41 ALA C N 7332 C CA . ALA C 13 ? 1.7625 2.1161 2.0309 0.0607 0.0016 0.0186 41 ALA C CA 7333 C C . ALA C 13 ? 1.7478 2.1015 2.0180 0.0609 0.0026 0.0176 41 ALA C C 7334 O O . ALA C 13 ? 1.7765 2.1303 2.0478 0.0612 0.0018 0.0171 41 ALA C O 7335 C CB . ALA C 13 ? 1.6123 1.9663 1.8812 0.0603 0.0021 0.0189 41 ALA C CB 7336 N N . LYS C 14 ? 1.7271 2.0808 1.9976 0.0609 0.0043 0.0172 42 LYS C N 7337 C CA . LYS C 14 ? 1.6900 2.0436 1.9621 0.0611 0.0054 0.0162 42 LYS C CA 7338 C C . LYS C 14 ? 1.5302 1.8846 1.8055 0.0609 0.0053 0.0155 42 LYS C C 7339 O O . LYS C 14 ? 1.2684 1.6231 1.5443 0.0606 0.0058 0.0157 42 LYS C O 7340 C CB . LYS C 14 ? 1.7578 2.1110 2.0285 0.0613 0.0075 0.0162 42 LYS C CB 7341 C CG . LYS C 14 ? 1.7710 2.1235 2.0386 0.0615 0.0078 0.0167 42 LYS C CG 7342 C CD . LYS C 14 ? 1.7035 2.0556 1.9693 0.0616 0.0096 0.0170 42 LYS C CD 7343 C CE . LYS C 14 ? 1.5998 1.9511 1.8624 0.0618 0.0098 0.0176 42 LYS C CE 7344 N NZ . LYS C 14 ? 1.4735 1.8245 1.7360 0.0622 0.0097 0.0171 42 LYS C NZ 7345 N N . GLY C 15 ? 1.6349 1.9895 1.9121 0.0611 0.0047 0.0148 43 GLY C N 7346 C CA . GLY C 15 ? 1.5590 1.9144 1.8394 0.0609 0.0044 0.0141 43 GLY C CA 7347 C C . GLY C 15 ? 1.3708 1.7266 1.6521 0.0605 0.0031 0.0145 43 GLY C C 7348 O O . GLY C 15 ? 1.3010 1.6574 1.5845 0.0602 0.0033 0.0142 43 GLY C O 7349 N N . CYS C 16 ? 1.2469 1.6026 1.5266 0.0604 0.0018 0.0154 44 CYS C N 7350 C CA . CYS C 16 ? 1.1895 1.5456 1.4697 0.0600 0.0005 0.0159 44 CYS C CA 7351 C C . CYS C 16 ? 1.2801 1.6364 1.5606 0.0601 -0.0015 0.0161 44 CYS C C 7352 O O . CYS C 16 ? 1.4052 1.7611 1.6839 0.0603 -0.0021 0.0165 44 CYS C O 7353 C CB . CYS C 16 ? 1.0185 1.3743 1.2961 0.0598 0.0009 0.0169 44 CYS C CB 7354 S SG . CYS C 16 ? 2.3537 2.7099 2.6313 0.0594 -0.0008 0.0177 44 CYS C SG 7355 N N . GLU C 17 ? 1.2513 1.6083 1.5343 0.0598 -0.0026 0.0158 45 GLU C N 7356 C CA . GLU C 17 ? 1.2646 1.6218 1.5484 0.0599 -0.0045 0.0158 45 GLU C CA 7357 C C . GLU C 17 ? 1.2335 1.5910 1.5167 0.0596 -0.0060 0.0167 45 GLU C C 7358 O O . GLU C 17 ? 1.2617 1.6195 1.5457 0.0595 -0.0076 0.0168 45 GLU C O 7359 C CB . GLU C 17 ? 1.2721 1.6300 1.5592 0.0599 -0.0049 0.0149 45 GLU C CB 7360 C CG . GLU C 17 ? 1.4521 1.8097 1.7399 0.0602 -0.0036 0.0140 45 GLU C CG 7361 C CD . GLU C 17 ? 1.6380 1.9962 1.9290 0.0602 -0.0042 0.0131 45 GLU C CD 7362 O OE1 . GLU C 17 ? 1.6008 1.9595 1.8934 0.0599 -0.0054 0.0131 45 GLU C OE1 7363 O OE2 . GLU C 17 ? 1.7581 2.1162 2.0498 0.0605 -0.0036 0.0123 45 GLU C OE2 7364 N N . LEU C 18 ? 1.1935 1.5508 1.4753 0.0593 -0.0053 0.0173 46 LEU C N 7365 C CA . LEU C 18 ? 1.3548 1.7124 1.6359 0.0590 -0.0066 0.0182 46 LEU C CA 7366 C C . LEU C 18 ? 1.6078 1.9650 1.8867 0.0588 -0.0055 0.0189 46 LEU C C 7367 O O . LEU C 18 ? 1.6570 2.0144 1.9367 0.0586 -0.0044 0.0187 46 LEU C O 7368 C CB . LEU C 18 ? 1.2517 1.6100 1.5355 0.0587 -0.0075 0.0179 46 LEU C CB 7369 C CG . LEU C 18 ? 1.1397 1.4983 1.4238 0.0585 -0.0097 0.0183 46 LEU C CG 7370 C CD1 . LEU C 18 ? 1.1404 1.4995 1.4273 0.0586 -0.0106 0.0175 46 LEU C CD1 7371 C CD2 . LEU C 18 ? 1.0561 1.4150 1.3401 0.0581 -0.0103 0.0190 46 LEU C CD2 7372 N N . CYS C 19 ? 1.6796 2.0363 1.9558 0.0589 -0.0060 0.0197 47 CYS C N 7373 C CA . CYS C 19 ? 1.5956 1.9520 1.8696 0.0588 -0.0050 0.0205 47 CYS C CA 7374 C C . CYS C 19 ? 1.6715 2.0280 1.9441 0.0585 -0.0063 0.0215 47 CYS C C 7375 O O . CYS C 19 ? 1.6658 2.0225 1.9388 0.0585 -0.0080 0.0216 47 CYS C O 7376 C CB . CYS C 19 ? 1.4273 1.7829 1.6988 0.0591 -0.0038 0.0206 47 CYS C CB 7377 S SG . CYS C 19 ? 4.0656 4.4209 4.3360 0.0595 -0.0050 0.0206 47 CYS C SG 7378 N N . SER C 20 ? 1.7581 2.1143 2.0290 0.0583 -0.0055 0.0221 48 SER C N 7379 C CA . SER C 20 ? 1.8178 2.1740 2.0870 0.0581 -0.0065 0.0231 48 SER C CA 7380 C C . SER C 20 ? 1.9393 2.2950 2.2063 0.0580 -0.0050 0.0236 48 SER C C 7381 O O . SER C 20 ? 1.9325 2.2884 2.2004 0.0579 -0.0037 0.0233 48 SER C O 7382 C CB . SER C 20 ? 1.6998 2.0566 1.9708 0.0577 -0.0077 0.0232 48 SER C CB 7383 O OG . SER C 20 ? 1.5865 1.9437 1.8592 0.0574 -0.0067 0.0228 48 SER C OG 7384 N N . GLU C 21 ? 2.0536 2.4088 2.3177 0.0581 -0.0052 0.0244 49 GLU C N 7385 C CA . GLU C 21 ? 2.1486 2.5033 2.4104 0.0581 -0.0038 0.0249 49 GLU C CA 7386 C C . GLU C 21 ? 2.2613 2.6163 2.5237 0.0577 -0.0033 0.0252 49 GLU C C 7387 O O . GLU C 21 ? 2.2677 2.6225 2.5294 0.0577 -0.0017 0.0252 49 GLU C O 7388 C CB . GLU C 21 ? 2.0694 2.4236 2.3283 0.0582 -0.0044 0.0258 49 GLU C CB 7389 C CG . GLU C 21 ? 1.9043 2.2580 2.1618 0.0587 -0.0042 0.0257 49 GLU C CG 7390 C CD . GLU C 21 ? 1.7650 2.1180 2.0192 0.0588 -0.0040 0.0265 49 GLU C CD 7391 O OE1 . GLU C 21 ? 1.7010 2.0539 1.9539 0.0586 -0.0031 0.0271 49 GLU C OE1 7392 O OE2 . GLU C 21 ? 1.7503 2.1030 2.0032 0.0591 -0.0046 0.0267 49 GLU C OE2 7393 N N . VAL C 22 ? 2.2241 1.9533 2.0271 0.0743 0.0531 0.0633 50 VAL C N 7394 C CA . VAL C 22 ? 2.4642 2.1938 2.2658 0.0740 0.0547 0.0633 50 VAL C CA 7395 C C . VAL C 22 ? 2.4350 2.1623 2.2388 0.0732 0.0581 0.0594 50 VAL C C 7396 O O . VAL C 22 ? 2.3542 2.0792 2.1535 0.0734 0.0617 0.0586 50 VAL C O 7397 C CB . VAL C 22 ? 2.7057 2.4395 2.5115 0.0736 0.0507 0.0653 50 VAL C CB 7398 C CG1 . VAL C 22 ? 2.6498 2.3858 2.4639 0.0727 0.0474 0.0643 50 VAL C CG1 7399 C CG2 . VAL C 22 ? 2.7185 2.4525 2.5241 0.0731 0.0524 0.0646 50 VAL C CG2 7400 N N . ASN C 23 ? 2.4228 2.1504 2.2333 0.0723 0.0571 0.0571 51 ASN C N 7401 C CA . ASN C 23 ? 2.2555 1.9814 2.0691 0.0714 0.0599 0.0535 51 ASN C CA 7402 C C . ASN C 23 ? 2.0717 1.7944 1.8862 0.0712 0.0624 0.0504 51 ASN C C 7403 O O . ASN C 23 ? 2.0909 1.8121 1.9080 0.0705 0.0648 0.0473 51 ASN C O 7404 C CB . ASN C 23 ? 2.1942 1.9233 2.0156 0.0703 0.0570 0.0529 51 ASN C CB 7405 C CG . ASN C 23 ? 2.1065 1.8383 1.9273 0.0702 0.0556 0.0550 51 ASN C CG 7406 O OD1 . ASN C 23 ? 2.1439 1.8744 1.9590 0.0707 0.0580 0.0558 51 ASN C OD1 7407 N ND2 . ASN C 23 ? 1.9856 1.7211 1.8123 0.0696 0.0516 0.0560 51 ASN C ND2 7408 N N . GLY C 24 ? 1.8152 1.5369 1.6277 0.0719 0.0618 0.0512 52 GLY C N 7409 C CA . GLY C 24 ? 1.6417 1.3607 1.4556 0.0717 0.0638 0.0483 52 GLY C CA 7410 C C . GLY C 24 ? 1.6309 1.3518 1.4533 0.0707 0.0611 0.0467 52 GLY C C 7411 O O . GLY C 24 ? 1.7729 1.4973 1.5992 0.0705 0.0570 0.0487 52 GLY C O 7412 N N . CYS C 25 ? 1.6113 1.3300 1.4366 0.0701 0.0633 0.0433 53 CYS C N 7413 C CA . CYS C 25 ? 1.6102 1.3306 1.4437 0.0690 0.0609 0.0416 53 CYS C CA 7414 C C . CYS C 25 ? 1.6193 1.3418 1.4575 0.0681 0.0601 0.0408 53 CYS C C 7415 O O . CYS C 25 ? 1.5258 1.2471 1.3616 0.0680 0.0629 0.0399 53 CYS C O 7416 C CB . CYS C 25 ? 1.5846 1.3018 1.4197 0.0687 0.0636 0.0381 53 CYS C CB 7417 S SG . CYS C 25 ? 2.3882 2.1073 2.2329 0.0676 0.0605 0.0362 53 CYS C SG 7418 N N . LEU C 26 ? 1.6227 1.3485 1.4678 0.0674 0.0562 0.0412 54 LEU C N 7419 C CA . LEU C 26 ? 1.5828 1.3110 1.4330 0.0665 0.0550 0.0406 54 LEU C CA 7420 C C . LEU C 26 ? 1.5797 1.3078 1.4372 0.0653 0.0547 0.0374 54 LEU C C 7421 O O . LEU C 26 ? 1.6623 1.3907 1.5232 0.0645 0.0557 0.0355 54 LEU C O 7422 C CB . LEU C 26 ? 1.5301 1.2624 1.3821 0.0666 0.0504 0.0439 54 LEU C CB 7423 C CG . LEU C 26 ? 1.7001 1.4330 1.5454 0.0677 0.0500 0.0475 54 LEU C CG 7424 C CD1 . LEU C 26 ? 1.8244 1.5602 1.6711 0.0681 0.0455 0.0505 54 LEU C CD1 7425 C CD2 . LEU C 26 ? 1.7758 1.5098 1.6194 0.0675 0.0506 0.0484 54 LEU C CD2 7426 N N . LYS C 27 ? 1.4114 1.1392 1.2715 0.0653 0.0534 0.0368 55 LYS C N 7427 C CA . LYS C 27 ? 1.3263 1.0539 1.1933 0.0644 0.0532 0.0338 55 LYS C CA 7428 C C . LYS C 27 ? 1.3959 1.1202 1.2613 0.0647 0.0553 0.0319 55 LYS C C 7429 O O . LYS C 27 ? 1.6053 1.3294 1.4681 0.0654 0.0542 0.0336 55 LYS C O 7430 C CB . LYS C 27 ? 1.2291 0.9605 1.1029 0.0638 0.0483 0.0350 55 LYS C CB 7431 C CG . LYS C 27 ? 1.4004 1.1354 1.2761 0.0635 0.0456 0.0370 55 LYS C CG 7432 C CD . LYS C 27 ? 1.6528 1.3877 1.5315 0.0626 0.0475 0.0347 55 LYS C CD 7433 C CE . LYS C 27 ? 1.6888 1.4272 1.5696 0.0623 0.0447 0.0367 55 LYS C CE 7434 N NZ . LYS C 27 ? 1.6651 1.4034 1.5486 0.0614 0.0466 0.0344 55 LYS C NZ 7435 N N . CYS C 28 ? 1.1878 0.9096 1.0549 0.0640 0.0585 0.0284 56 CYS C N 7436 C CA . CYS C 28 ? 1.0951 0.8135 0.9607 0.0643 0.0608 0.0264 56 CYS C CA 7437 C C . CYS C 28 ? 1.2438 0.9631 1.1166 0.0636 0.0587 0.0247 56 CYS C C 7438 O O . CYS C 28 ? 1.5047 1.2271 1.3836 0.0629 0.0554 0.0250 56 CYS C O 7439 C CB . CYS C 28 ? 1.1215 0.8364 0.9842 0.0641 0.0658 0.0235 56 CYS C CB 7440 S SG . CYS C 28 ? 1.2852 0.9986 1.1389 0.0651 0.0687 0.0253 56 CYS C SG 7441 N N . SER C 29 ? 1.3139 1.0304 1.1857 0.0637 0.0606 0.0229 57 SER C N 7442 C CA . SER C 29 ? 1.4003 1.1170 1.2784 0.0631 0.0592 0.0209 57 SER C CA 7443 C C . SER C 29 ? 1.4200 1.1371 1.3044 0.0618 0.0597 0.0180 57 SER C C 7444 O O . SER C 29 ? 1.4533 1.1693 1.3361 0.0616 0.0623 0.0168 57 SER C O 7445 C CB . SER C 29 ? 1.4546 1.1677 1.3297 0.0635 0.0618 0.0193 57 SER C CB 7446 O OG . SER C 29 ? 1.5722 1.2831 1.4508 0.0627 0.0643 0.0155 57 SER C OG 7447 N N . PRO C 30 ? 1.3590 1.0776 1.2505 0.0611 0.0572 0.0168 58 PRO C N 7448 C CA . PRO C 30 ? 1.4643 1.1838 1.3625 0.0599 0.0570 0.0142 58 PRO C CA 7449 C C . PRO C 30 ? 1.7092 1.4256 1.6062 0.0594 0.0615 0.0110 58 PRO C C 7450 O O . PRO C 30 ? 1.9906 1.7079 1.8912 0.0586 0.0618 0.0097 58 PRO C O 7451 C CB . PRO C 30 ? 1.5246 1.2446 1.4288 0.0594 0.0549 0.0130 58 PRO C CB 7452 C CG . PRO C 30 ? 1.6062 1.3279 1.5085 0.0602 0.0518 0.0162 58 PRO C CG 7453 C CD . PRO C 30 ? 1.5267 1.2465 1.4205 0.0613 0.0541 0.0179 58 PRO C CD 7454 N N . LYS C 31 ? 1.5234 1.2361 1.4154 0.0600 0.0651 0.0098 59 LYS C N 7455 C CA . LYS C 31 ? 1.4569 1.1665 1.3477 0.0596 0.0695 0.0066 59 LYS C CA 7456 C C . LYS C 31 ? 1.4558 1.1624 1.3383 0.0605 0.0732 0.0071 59 LYS C C 7457 O O . LYS C 31 ? 1.6187 1.3218 1.4989 0.0605 0.0771 0.0046 59 LYS C O 7458 C CB . LYS C 31 ? 1.4780 1.1855 1.3728 0.0591 0.0706 0.0034 59 LYS C CB 7459 C CG . LYS C 31 ? 1.5093 1.2186 1.4125 0.0578 0.0688 0.0014 59 LYS C CG 7460 C CD . LYS C 31 ? 1.6221 1.3351 1.5304 0.0576 0.0639 0.0033 59 LYS C CD 7461 C CE . LYS C 31 ? 1.7452 1.4602 1.6617 0.0564 0.0621 0.0014 59 LYS C CE 7462 N NZ . LYS C 31 ? 1.8752 1.5903 1.7969 0.0560 0.0605 0.0000 59 LYS C NZ 7463 N N . LEU C 32 ? 1.4017 1.1097 1.2795 0.0613 0.0721 0.0103 60 LEU C N 7464 C CA . LEU C 32 ? 1.3904 1.0959 1.2603 0.0622 0.0755 0.0111 60 LEU C CA 7465 C C . LEU C 32 ? 1.2065 0.9132 1.0747 0.0621 0.0761 0.0120 60 LEU C C 7466 O O . LEU C 32 ? 1.3421 1.0522 1.2144 0.0616 0.0730 0.0133 60 LEU C O 7467 C CB . LEU C 32 ? 1.4451 1.1505 1.3095 0.0634 0.0745 0.0140 60 LEU C CB 7468 C CG . LEU C 32 ? 1.3602 1.0640 1.2248 0.0637 0.0744 0.0133 60 LEU C CG 7469 C CD1 . LEU C 32 ? 1.4955 1.1994 1.3544 0.0649 0.0733 0.0165 60 LEU C CD1 7470 C CD2 . LEU C 32 ? 1.1632 0.8628 1.0259 0.0636 0.0789 0.0099 60 LEU C CD2 7471 N N . PHE C 33 ? 0.9736 0.6776 0.8357 0.0625 0.0800 0.0115 61 PHE C N 7472 C CA . PHE C 33 ? 1.0757 0.7802 0.9352 0.0625 0.0812 0.0122 61 PHE C CA 7473 C C . PHE C 33 ? 1.0889 0.7944 0.9423 0.0636 0.0802 0.0159 61 PHE C C 7474 O O . PHE C 33 ? 1.2312 0.9351 1.0795 0.0645 0.0810 0.0171 61 PHE C O 7475 C CB . PHE C 33 ? 1.2620 0.9629 1.1185 0.0624 0.0862 0.0094 61 PHE C CB 7476 C CG . PHE C 33 ? 1.5613 1.2611 1.4236 0.0613 0.0874 0.0056 61 PHE C CG 7477 C CD1 . PHE C 33 ? 1.6201 1.3177 1.4836 0.0613 0.0885 0.0036 61 PHE C CD1 7478 C CD2 . PHE C 33 ? 1.7366 1.4376 1.6031 0.0604 0.0876 0.0042 61 PHE C CD2 7479 C CE1 . PHE C 33 ? 1.6413 1.3378 1.5101 0.0603 0.0897 0.0001 61 PHE C CE1 7480 C CE2 . PHE C 33 ? 1.6463 1.3463 1.5181 0.0594 0.0887 0.0007 61 PHE C CE2 7481 C CZ . PHE C 33 ? 1.6521 1.3498 1.5251 0.0593 0.0898 -0.0013 61 PHE C CZ 7482 N N . ILE C 34 ? 1.0675 0.7758 0.9214 0.0634 0.0785 0.0178 62 ILE C N 7483 C CA . ILE C 34 ? 1.1023 0.8115 0.9503 0.0644 0.0777 0.0213 62 ILE C CA 7484 C C . ILE C 34 ? 1.2095 0.9162 1.0513 0.0648 0.0818 0.0208 62 ILE C C 7485 O O . ILE C 34 ? 1.2849 0.9915 1.1283 0.0641 0.0834 0.0191 62 ILE C O 7486 C CB . ILE C 34 ? 1.1839 0.8975 1.0355 0.0641 0.0733 0.0239 62 ILE C CB 7487 C CG1 . ILE C 34 ? 1.1928 0.9075 1.0386 0.0652 0.0719 0.0278 62 ILE C CG1 7488 C CG2 . ILE C 34 ? 0.8381 0.5530 0.6927 0.0633 0.0737 0.0229 62 ILE C CG2 7489 C CD1 . ILE C 34 ? 1.2301 0.9487 1.0793 0.0653 0.0669 0.0306 62 ILE C CD1 7490 N N . LEU C 35 ? 1.1806 0.8853 1.0152 0.0658 0.0836 0.0223 63 LEU C N 7491 C CA . LEU C 35 ? 1.2908 0.9932 1.1189 0.0663 0.0874 0.0222 63 LEU C CA 7492 C C . LEU C 35 ? 1.4199 1.1242 1.2434 0.0671 0.0859 0.0259 63 LEU C C 7493 O O . LEU C 35 ? 1.5132 1.2181 1.3336 0.0679 0.0843 0.0284 63 LEU C O 7494 C CB . LEU C 35 ? 1.4169 1.1153 1.2399 0.0670 0.0911 0.0208 63 LEU C CB 7495 C CG . LEU C 35 ? 1.5346 1.2302 1.3504 0.0675 0.0953 0.0206 63 LEU C CG 7496 C CD1 . LEU C 35 ? 1.6171 1.3120 1.4351 0.0667 0.0977 0.0181 63 LEU C CD1 7497 C CD2 . LEU C 35 ? 1.5316 1.2234 1.3424 0.0683 0.0985 0.0196 63 LEU C CD2 7498 N N . LEU C 36 ? 1.4473 1.1527 1.2705 0.0668 0.0864 0.0262 64 LEU C N 7499 C CA . LEU C 36 ? 1.4075 1.1148 1.2264 0.0675 0.0852 0.0296 64 LEU C CA 7500 C C . LEU C 36 ? 1.4190 1.1233 1.2300 0.0682 0.0893 0.0297 64 LEU C C 7501 O O . LEU C 36 ? 1.3840 1.0868 1.1945 0.0678 0.0924 0.0277 64 LEU C O 7502 C CB . LEU C 36 ? 1.5096 1.2203 1.3329 0.0667 0.0827 0.0304 64 LEU C CB 7503 C CG . LEU C 36 ? 1.4961 1.2105 1.3269 0.0660 0.0780 0.0311 64 LEU C CG 7504 C CD1 . LEU C 36 ? 1.2520 0.9664 1.0852 0.0662 0.0760 0.0311 64 LEU C CD1 7505 C CD2 . LEU C 36 ? 1.6261 1.3415 1.4634 0.0648 0.0780 0.0286 64 LEU C CD2 7506 N N . GLU C 37 ? 1.5058 1.2094 1.3108 0.0693 0.0894 0.0321 65 GLU C N 7507 C CA . GLU C 37 ? 1.6440 1.3447 1.4411 0.0701 0.0932 0.0325 65 GLU C CA 7508 C C . GLU C 37 ? 1.7242 1.4267 1.5170 0.0707 0.0923 0.0356 65 GLU C C 7509 O O . GLU C 37 ? 1.7333 1.4383 1.5256 0.0712 0.0889 0.0387 65 GLU C O 7510 C CB . GLU C 37 ? 1.6977 1.3958 1.4903 0.0710 0.0945 0.0327 65 GLU C CB 7511 C CG . GLU C 37 ? 1.7892 1.4840 1.5830 0.0707 0.0975 0.0291 65 GLU C CG 7512 C CD . GLU C 37 ? 1.8317 1.5244 1.6218 0.0715 0.0983 0.0294 65 GLU C CD 7513 O OE1 . GLU C 37 ? 1.8090 1.5034 1.6011 0.0717 0.0950 0.0310 65 GLU C OE1 7514 O OE2 . GLU C 37 ? 1.8968 1.5859 1.6819 0.0720 0.1023 0.0281 65 GLU C OE2 7515 N N . ARG C 38 ? 1.9782 2.0478 2.0146 0.1245 0.1450 0.0902 66 ARG C N 7516 C CA . ARG C 38 ? 2.1299 2.1986 2.1670 0.1244 0.1460 0.0906 66 ARG C CA 7517 C C . ARG C 38 ? 2.3134 2.3835 2.3530 0.1237 0.1467 0.0919 66 ARG C C 7518 O O . ARG C 38 ? 2.3882 2.4597 2.4296 0.1236 0.1471 0.0923 66 ARG C O 7519 C CB . ARG C 38 ? 2.1649 2.2337 2.2023 0.1250 0.1462 0.0902 66 ARG C CB 7520 C CG . ARG C 38 ? 2.1143 2.1816 2.1494 0.1257 0.1456 0.0890 66 ARG C CG 7521 C CD . ARG C 38 ? 2.0503 2.1155 2.0832 0.1258 0.1453 0.0886 66 ARG C CD 7522 N NE . ARG C 38 ? 1.9737 2.0372 2.0044 0.1265 0.1450 0.0875 66 ARG C NE 7523 C CZ . ARG C 38 ? 2.0492 2.1103 2.0782 0.1267 0.1453 0.0872 66 ARG C CZ 7524 N NH1 . ARG C 38 ? 2.0476 2.1079 2.0770 0.1263 0.1460 0.0879 66 ARG C NH1 7525 N NH2 . ARG C 38 ? 2.1131 2.1728 2.1402 0.1274 0.1449 0.0862 66 ARG C NH2 7526 N N . ASN C 39 ? 2.4181 2.4878 2.4576 0.1232 0.1468 0.0924 67 ASN C N 7527 C CA . ASN C 39 ? 2.4346 2.5056 2.4764 0.1224 0.1474 0.0936 67 ASN C CA 7528 C C . ASN C 39 ? 2.3688 2.4385 2.4110 0.1223 0.1484 0.0940 67 ASN C C 7529 O O . ASN C 39 ? 2.3753 2.4444 2.4178 0.1218 0.1489 0.0947 67 ASN C O 7530 C CB . ASN C 39 ? 2.4303 2.5016 2.4721 0.1219 0.1472 0.0941 67 ASN C CB 7531 C CG . ASN C 39 ? 2.3732 2.4466 2.4157 0.1217 0.1464 0.0941 67 ASN C CG 7532 O OD1 . ASN C 39 ? 2.3549 2.4300 2.3986 0.1219 0.1462 0.0940 67 ASN C OD1 7533 N ND2 . ASN C 39 ? 2.3176 2.3910 2.3594 0.1214 0.1459 0.0942 67 ASN C ND2 7534 N N . ASP C 40 ? 2.3427 2.4119 2.3848 0.1228 0.1488 0.0936 68 ASP C N 7535 C CA . ASP C 40 ? 2.3950 2.4631 2.4376 0.1228 0.1497 0.0940 68 ASP C CA 7536 C C . ASP C 40 ? 2.3594 2.4250 2.4003 0.1228 0.1501 0.0939 68 ASP C C 7537 O O . ASP C 40 ? 2.4453 2.5106 2.4862 0.1223 0.1502 0.0944 68 ASP C O 7538 C CB . ASP C 40 ? 2.4675 2.5374 2.5129 0.1221 0.1504 0.0952 68 ASP C CB 7539 C CG . ASP C 40 ? 2.4851 2.5576 2.5322 0.1220 0.1500 0.0954 68 ASP C CG 7540 O OD1 . ASP C 40 ? 2.4886 2.5619 2.5361 0.1224 0.1499 0.0950 68 ASP C OD1 7541 O OD2 . ASP C 40 ? 2.4699 2.5436 2.5178 0.1214 0.1498 0.0959 68 ASP C OD2 7542 N N . ILE C 41 ? 2.1877 2.2515 2.2271 0.1233 0.1502 0.0932 69 ILE C N 7543 C CA . ILE C 41 ? 2.0587 2.1199 2.0962 0.1235 0.1505 0.0929 69 ILE C CA 7544 C C . ILE C 41 ? 1.8998 1.9600 1.9353 0.1236 0.1497 0.0924 69 ILE C C 7545 O O . ILE C 41 ? 1.8231 1.8811 1.8567 0.1238 0.1498 0.0920 69 ILE C O 7546 C CB . ILE C 41 ? 1.9759 2.0367 2.0146 0.1229 0.1515 0.0939 69 ILE C CB 7547 C CG1 . ILE C 41 ? 1.8169 1.8755 1.8546 0.1232 0.1521 0.0936 69 ILE C CG1 7548 C CG2 . ILE C 41 ? 2.0159 2.0765 2.0544 0.1223 0.1513 0.0944 69 ILE C CG2 7549 C CD1 . ILE C 41 ? 1.7011 1.7593 1.7401 0.1227 0.1531 0.0946 69 ILE C CD1 7550 N N . ARG C 42 ? 1.7973 1.8590 1.8331 0.1234 0.1490 0.0924 70 ARG C N 7551 C CA . ARG C 42 ? 1.7619 1.8230 1.7960 0.1234 0.1482 0.0920 70 ARG C CA 7552 C C . ARG C 42 ? 1.7305 1.7925 1.7638 0.1239 0.1472 0.0912 70 ARG C C 7553 O O . ARG C 42 ? 1.8352 1.8990 1.8698 0.1240 0.1471 0.0912 70 ARG C O 7554 C CB . ARG C 42 ? 1.9028 1.9648 1.9380 0.1227 0.1483 0.0929 70 ARG C CB 7555 C CG . ARG C 42 ? 2.1791 2.2393 2.2136 0.1224 0.1489 0.0933 70 ARG C CG 7556 C CD . ARG C 42 ? 2.3998 2.4578 2.4316 0.1228 0.1484 0.0925 70 ARG C CD 7557 N NE . ARG C 42 ? 2.5592 2.6179 2.5902 0.1228 0.1474 0.0921 70 ARG C NE 7558 C CZ . ARG C 42 ? 2.6311 2.6889 2.6600 0.1234 0.1467 0.0911 70 ARG C CZ 7559 N NH1 . ARG C 42 ? 2.6362 2.6924 2.6637 0.1240 0.1467 0.0904 70 ARG C NH1 7560 N NH2 . ARG C 42 ? 2.6339 2.6926 2.6623 0.1234 0.1458 0.0908 70 ARG C NH2 7561 N N . GLN C 43 ? 1.5454 1.6063 1.5767 0.1241 0.1465 0.0906 71 GLN C N 7562 C CA . GLN C 43 ? 1.3707 1.4323 1.4010 0.1245 0.1456 0.0898 71 GLN C CA 7563 C C . GLN C 43 ? 1.4245 1.4862 1.4540 0.1243 0.1449 0.0897 71 GLN C C 7564 O O . GLN C 43 ? 1.3026 1.3623 1.3303 0.1243 0.1449 0.0896 71 GLN C O 7565 C CB . GLN C 43 ? 1.3582 1.4181 1.3864 0.1253 0.1453 0.0887 71 GLN C CB 7566 C CG . GLN C 43 ? 1.4514 1.5121 1.4789 0.1258 0.1444 0.0878 71 GLN C CG 7567 C CD . GLN C 43 ? 1.0193 1.0782 1.0446 0.1265 0.1441 0.0868 71 GLN C CD 7568 O OE1 . GLN C 43 ? 1.1750 1.2344 1.2000 0.1270 0.1437 0.0861 71 GLN C OE1 7569 N NE2 . GLN C 43 ? 1.3921 1.4487 1.4158 0.1266 0.1443 0.0866 71 GLN C NE2 7570 N N . VAL C 44 ? 1.4397 1.4657 1.1263 -0.0933 -0.1195 -0.0966 72 VAL C N 7571 C CA . VAL C 44 ? 1.6190 1.6440 1.3022 -0.0927 -0.1164 -0.0981 72 VAL C CA 7572 C C . VAL C 44 ? 1.7887 1.8151 1.4692 -0.0919 -0.1141 -0.0942 72 VAL C C 7573 O O . VAL C 44 ? 1.8441 1.8723 1.5249 -0.0921 -0.1159 -0.0907 72 VAL C O 7574 C CB . VAL C 44 ? 1.4410 1.4651 1.1236 -0.0932 -0.1185 -0.1003 72 VAL C CB 7575 C CG1 . VAL C 44 ? 1.3736 1.3970 1.0525 -0.0925 -0.1154 -0.1012 72 VAL C CG1 7576 C CG2 . VAL C 44 ? 1.3671 1.3896 1.0521 -0.0939 -0.1204 -0.1045 72 VAL C CG2 7577 N N . GLY C 45 ? 1.7688 1.7946 1.4466 -0.0910 -0.1099 -0.0948 73 GLY C N 7578 C CA . GLY C 45 ? 1.7179 1.7449 1.3932 -0.0901 -0.1073 -0.0913 73 GLY C CA 7579 C C . GLY C 45 ? 1.5919 1.6185 1.2637 -0.0897 -0.1055 -0.0916 73 GLY C C 7580 O O . GLY C 45 ? 1.5209 1.5458 1.1915 -0.0896 -0.1043 -0.0951 73 GLY C O 7581 N N . VAL C 46 ? 1.6241 1.6523 1.2944 -0.0894 -0.1054 -0.0879 74 VAL C N 7582 C CA . VAL C 46 ? 1.6386 1.6666 1.3055 -0.0889 -0.1036 -0.0876 74 VAL C CA 7583 C C . VAL C 46 ? 1.5957 1.6250 1.2603 -0.0880 -0.1005 -0.0841 74 VAL C C 7584 O O . VAL C 46 ? 1.5061 1.5365 1.1718 -0.0878 -0.1000 -0.0818 74 VAL C O 7585 C CB . VAL C 46 ? 1.1231 1.1518 0.7902 -0.0896 -0.1070 -0.0866 74 VAL C CB 7586 C CG1 . VAL C 46 ? 1.1067 1.1341 0.7712 -0.0895 -0.1060 -0.0890 74 VAL C CG1 7587 C CG2 . VAL C 46 ? 1.1032 1.1320 0.7741 -0.0907 -0.1114 -0.0877 74 VAL C CG2 7588 N N . CYS C 47 ? 1.5571 1.5863 1.2183 -0.0874 -0.0983 -0.0837 75 CYS C N 7589 C CA . CYS C 47 ? 1.4069 1.4371 1.0656 -0.0864 -0.0949 -0.0807 75 CYS C CA 7590 C C . CYS C 47 ? 1.2690 1.3005 0.9256 -0.0863 -0.0954 -0.0778 75 CYS C C 7591 O O . CYS C 47 ? 1.2347 1.2654 0.8889 -0.0861 -0.0941 -0.0790 75 CYS C O 7592 C CB . CYS C 47 ? 1.3447 1.3733 1.0009 -0.0856 -0.0907 -0.0832 75 CYS C CB 7593 S SG . CYS C 47 ? 2.0069 2.0342 1.6653 -0.0856 -0.0896 -0.0862 75 CYS C SG 7594 N N . LEU C 48 ? 1.3046 1.3380 0.9622 -0.0865 -0.0971 -0.0738 76 LEU C N 7595 C CA . LEU C 48 ? 1.2421 1.2769 0.8980 -0.0864 -0.0977 -0.0707 76 LEU C CA 7596 C C . LEU C 48 ? 1.3465 1.3826 1.0002 -0.0855 -0.0946 -0.0672 76 LEU C C 7597 O O . LEU C 48 ? 1.4642 1.5004 1.1182 -0.0850 -0.0925 -0.0667 76 LEU C O 7598 C CB . LEU C 48 ? 1.0898 1.1259 0.7484 -0.0873 -0.1021 -0.0687 76 LEU C CB 7599 C CG . LEU C 48 ? 1.1104 1.1456 0.7723 -0.0883 -0.1055 -0.0717 76 LEU C CG 7600 C CD1 . LEU C 48 ? 0.9027 0.9395 0.5673 -0.0891 -0.1095 -0.0691 76 LEU C CD1 7601 C CD2 . LEU C 48 ? 1.0831 1.1166 0.7441 -0.0886 -0.1061 -0.0754 76 LEU C CD2 7602 N N . PRO C 49 ? 1.3146 1.3517 0.9660 -0.0852 -0.0943 -0.0647 77 PRO C N 7603 C CA . PRO C 49 ? 1.3259 1.3645 0.9756 -0.0844 -0.0917 -0.0609 77 PRO C CA 7604 C C . PRO C 49 ? 1.2155 1.2563 0.8671 -0.0847 -0.0943 -0.0568 77 PRO C C 7605 O O . PRO C 49 ? 1.2324 1.2745 0.8834 -0.0842 -0.0926 -0.0536 77 PRO C O 7606 C CB . PRO C 49 ? 1.2642 1.3026 0.9103 -0.0838 -0.0897 -0.0607 77 PRO C CB 7607 C CG . PRO C 49 ? 1.1676 1.2055 0.8144 -0.0847 -0.0930 -0.0623 77 PRO C CG 7608 C CD . PRO C 49 ? 1.2153 1.2520 0.8652 -0.0854 -0.0953 -0.0657 77 PRO C CD 7609 N N . SER C 50 ? 1.0963 1.1374 0.7500 -0.0857 -0.0983 -0.0569 78 SER C N 7610 C CA . SER C 50 ? 1.2019 1.2448 0.8579 -0.0862 -0.1013 -0.0535 78 SER C CA 7611 C C . SER C 50 ? 1.2716 1.3140 0.9312 -0.0873 -0.1052 -0.0556 78 SER C C 7612 O O . SER C 50 ? 1.3117 1.3525 0.9716 -0.0877 -0.1061 -0.0592 78 SER C O 7613 C CB . SER C 50 ? 1.4164 1.4608 1.0710 -0.0863 -0.1025 -0.0503 78 SER C CB 7614 O OG . SER C 50 ? 1.4822 1.5283 1.1391 -0.0868 -0.1055 -0.0471 78 SER C OG 7615 N N . CYS C 51 ? 1.3545 1.3982 1.0168 -0.0877 -0.1075 -0.0532 79 CYS C N 7616 C CA . CYS C 51 ? 1.4423 1.4856 1.1081 -0.0887 -0.1111 -0.0550 79 CYS C CA 7617 C C . CYS C 51 ? 1.4237 1.4679 1.0906 -0.0895 -0.1151 -0.0537 79 CYS C C 7618 O O . CYS C 51 ? 1.4766 1.5225 1.1429 -0.0894 -0.1158 -0.0500 79 CYS C O 7619 C CB . CYS C 51 ? 1.5324 1.5766 1.2007 -0.0887 -0.1115 -0.0533 79 CYS C CB 7620 S SG . CYS C 51 ? 2.1367 2.1799 1.8045 -0.0879 -0.1073 -0.0550 79 CYS C SG 7621 N N . PRO C 52 ? 1.4523 1.4953 1.1209 -0.0903 -0.1177 -0.0569 80 PRO C N 7622 C CA . PRO C 52 ? 1.5879 1.6315 1.2575 -0.0911 -0.1216 -0.0563 80 PRO C CA 7623 C C . PRO C 52 ? 1.4209 1.4663 1.0929 -0.0916 -0.1245 -0.0528 80 PRO C C 7624 O O . PRO C 52 ? 1.3349 1.3808 1.0086 -0.0915 -0.1240 -0.0518 80 PRO C O 7625 C CB . PRO C 52 ? 1.6387 1.6804 1.3100 -0.0918 -0.1234 -0.0608 80 PRO C CB 7626 C CG . PRO C 52 ? 1.4886 1.5294 1.1611 -0.0916 -0.1217 -0.0628 80 PRO C CG 7627 C CD . PRO C 52 ? 1.3750 1.4161 1.0448 -0.0905 -0.1174 -0.0612 80 PRO C CD 7628 N N . PRO C 53 ? 1.3195 1.3660 0.9918 -0.0922 -0.1274 -0.0508 81 PRO C N 7629 C CA . PRO C 53 ? 1.2641 1.3125 0.9389 -0.0927 -0.1304 -0.0475 81 PRO C CA 7630 C C . PRO C 53 ? 1.2176 1.2657 0.8959 -0.0932 -0.1324 -0.0486 81 PRO C C 7631 O O . PRO C 53 ? 1.1616 1.2083 0.8415 -0.0938 -0.1339 -0.0522 81 PRO C O 7632 C CB . PRO C 53 ? 1.3076 1.3563 0.9826 -0.0934 -0.1338 -0.0472 81 PRO C CB 7633 C CG . PRO C 53 ? 1.3864 1.4332 1.0594 -0.0933 -0.1327 -0.0510 81 PRO C CG 7634 C CD . PRO C 53 ? 1.3737 1.4197 1.0441 -0.0923 -0.1281 -0.0518 81 PRO C CD 7635 N N . GLY C 54 ? 1.2035 1.2531 0.8831 -0.0931 -0.1323 -0.0456 82 GLY C N 7636 C CA . GLY C 54 ? 1.1635 1.2129 0.8464 -0.0935 -0.1338 -0.0463 82 GLY C CA 7637 C C . GLY C 54 ? 1.1248 1.1738 0.8072 -0.0928 -0.1302 -0.0467 82 GLY C C 7638 O O . GLY C 54 ? 1.1663 1.2158 0.8511 -0.0929 -0.1310 -0.0459 82 GLY C O 7639 N N . TYR C 55 ? 1.0470 1.1200 0.9314 0.2135 -0.1626 0.0618 83 TYR C N 7640 C CA . TYR C 55 ? 1.0403 1.1136 0.9223 0.2124 -0.1681 0.0577 83 TYR C CA 7641 C C . TYR C 55 ? 1.1590 1.2330 1.0387 0.2123 -0.1717 0.0529 83 TYR C C 7642 O O . TYR C 55 ? 1.3902 1.4648 1.2690 0.2133 -0.1717 0.0540 83 TYR C O 7643 C CB . TYR C 55 ? 0.9182 0.9923 0.7966 0.2126 -0.1736 0.0616 83 TYR C CB 7644 C CG . TYR C 55 ? 1.1062 1.1797 0.9863 0.2125 -0.1712 0.0658 83 TYR C CG 7645 C CD1 . TYR C 55 ? 1.2351 1.3082 1.1178 0.2134 -0.1658 0.0705 83 TYR C CD1 7646 C CD2 . TYR C 55 ? 1.2892 1.3625 1.1680 0.2116 -0.1745 0.0651 83 TYR C CD2 7647 C CE1 . TYR C 55 ? 1.3642 1.4367 1.2484 0.2133 -0.1637 0.0744 83 TYR C CE1 7648 C CE2 . TYR C 55 ? 1.4460 1.5188 1.3263 0.2115 -0.1725 0.0690 83 TYR C CE2 7649 C CZ . TYR C 55 ? 1.4608 1.5332 1.3438 0.2124 -0.1670 0.0736 83 TYR C CZ 7650 O OH . TYR C 55 ? 1.6682 1.7400 1.5527 0.2123 -0.1649 0.0774 83 TYR C OH 7651 N N . PHE C 56 ? 0.9064 0.9802 0.7853 0.2111 -0.1748 0.0477 84 PHE C N 7652 C CA . PHE C 56 ? 0.7772 0.8518 0.6538 0.2109 -0.1788 0.0430 84 PHE C CA 7653 C C . PHE C 56 ? 0.8575 0.9329 0.7298 0.2105 -0.1863 0.0420 84 PHE C C 7654 O O . PHE C 56 ? 0.8953 0.9703 0.7673 0.2098 -0.1879 0.0426 84 PHE C O 7655 C CB . PHE C 56 ? 0.7583 0.8319 0.6378 0.2100 -0.1755 0.0367 84 PHE C CB 7656 C CG . PHE C 56 ? 0.9004 0.9733 0.7807 0.2086 -0.1765 0.0327 84 PHE C CG 7657 C CD1 . PHE C 56 ? 1.1180 1.1914 0.9953 0.2078 -0.1824 0.0286 84 PHE C CD1 7658 C CD2 . PHE C 56 ? 0.8790 0.9507 0.7630 0.2080 -0.1714 0.0330 84 PHE C CD2 7659 C CE1 . PHE C 56 ? 1.2302 1.3030 1.1082 0.2065 -0.1833 0.0249 84 PHE C CE1 7660 C CE2 . PHE C 56 ? 0.9057 0.9768 0.7904 0.2067 -0.1722 0.0293 84 PHE C CE2 7661 C CZ . PHE C 56 ? 1.1416 1.2132 1.0233 0.2060 -0.1782 0.0252 84 PHE C CZ 7662 N N . ASP C 57 ? 0.9877 1.0641 0.8568 0.2108 -0.1909 0.0405 85 ASP C N 7663 C CA . ASP C 57 ? 0.8879 0.9653 0.7527 0.2105 -0.1983 0.0395 85 ASP C CA 7664 C C . ASP C 57 ? 0.9893 1.0662 0.8542 0.2091 -0.2002 0.0331 85 ASP C C 7665 O O . ASP C 57 ? 1.1215 1.1980 0.9880 0.2087 -0.1984 0.0282 85 ASP C O 7666 C CB . ASP C 57 ? 1.0147 1.0933 0.8761 0.2114 -0.2023 0.0399 85 ASP C CB 7667 C CG . ASP C 57 ? 1.1974 1.2765 1.0583 0.2128 -0.2009 0.0463 85 ASP C CG 7668 O OD1 . ASP C 57 ? 1.3109 1.3894 1.1742 0.2131 -0.1966 0.0503 85 ASP C OD1 7669 O OD2 . ASP C 57 ? 1.1169 1.1971 0.9749 0.2136 -0.2042 0.0473 85 ASP C OD2 7670 N N . ALA C 58 ? 1.1685 1.2454 1.0317 0.2084 -0.2040 0.0332 86 ALA C N 7671 C CA . ALA C 58 ? 1.1107 1.1872 0.9738 0.2070 -0.2063 0.0275 86 ALA C CA 7672 C C . ALA C 58 ? 1.1323 1.2099 0.9909 0.2068 -0.2141 0.0272 86 ALA C C 7673 O O . ALA C 58 ? 1.3385 1.4163 1.1953 0.2070 -0.2165 0.0315 86 ALA C O 7674 C CB . ALA C 58 ? 0.8690 0.9443 0.7355 0.2061 -0.2024 0.0271 86 ALA C CB 7675 N N . ARG C 59 ? 0.9603 1.0383 0.8169 0.2063 -0.2179 0.0223 87 ARG C N 7676 C CA . ARG C 59 ? 1.1060 1.1850 0.9581 0.2061 -0.2254 0.0217 87 ARG C CA 7677 C C . ARG C 59 ? 1.1617 1.2402 1.0137 0.2047 -0.2278 0.0165 87 ARG C C 7678 O O . ARG C 59 ? 1.2096 1.2876 1.0633 0.2040 -0.2261 0.0111 87 ARG C O 7679 C CB . ARG C 59 ? 1.2777 1.3578 1.1268 0.2068 -0.2290 0.0207 87 ARG C CB 7680 C CG . ARG C 59 ? 1.2977 1.3783 1.1470 0.2082 -0.2265 0.0255 87 ARG C CG 7681 C CD . ARG C 59 ? 1.0271 1.1088 0.8731 0.2089 -0.2307 0.0245 87 ARG C CD 7682 N NE . ARG C 59 ? 0.8446 0.9274 0.6869 0.2097 -0.2353 0.0295 87 ARG C NE 7683 C CZ . ARG C 59 ? 0.9594 1.0427 0.8012 0.2110 -0.2340 0.0345 87 ARG C CZ 7684 N NH1 . ARG C 59 ? 1.0118 1.0946 0.8566 0.2116 -0.2282 0.0351 87 ARG C NH1 7685 N NH2 . ARG C 59 ? 1.0080 1.0924 0.8464 0.2117 -0.2384 0.0388 87 ARG C NH2 7686 N N . ASN C 60 ? 1.2684 1.3472 1.1185 0.2042 -0.2316 0.0181 88 ASN C N 7687 C CA . ASN C 60 ? 1.1565 1.2350 1.0058 0.2029 -0.2350 0.0135 88 ASN C CA 7688 C C . ASN C 60 ? 1.2116 1.2912 1.0561 0.2030 -0.2426 0.0145 88 ASN C C 7689 O O . ASN C 60 ? 1.4161 1.4965 1.2584 0.2040 -0.2446 0.0196 88 ASN C O 7690 C CB . ASN C 60 ? 0.9337 1.0111 0.7858 0.2021 -0.2316 0.0142 88 ASN C CB 7691 C CG . ASN C 60 ? 1.1107 1.1869 0.9677 0.2019 -0.2242 0.0122 88 ASN C CG 7692 O OD1 . ASN C 60 ? 1.4026 1.4783 1.2611 0.2010 -0.2231 0.0066 88 ASN C OD1 7693 N ND2 . ASN C 60 ? 0.9135 0.9893 0.7730 0.2026 -0.2192 0.0169 88 ASN C ND2 7694 N N . PRO C 61 ? 1.0541 1.1338 0.8969 0.2019 -0.2469 0.0098 89 PRO C N 7695 C CA . PRO C 61 ? 1.1328 1.2135 0.9710 0.2020 -0.2542 0.0108 89 PRO C CA 7696 C C . PRO C 61 ? 1.1429 1.2237 0.9801 0.2021 -0.2555 0.0160 89 PRO C C 7697 O O . PRO C 61 ? 1.4205 1.5023 1.2542 0.2027 -0.2602 0.0194 89 PRO C O 7698 C CB . PRO C 61 ? 1.0608 1.1414 0.8984 0.2006 -0.2574 0.0044 89 PRO C CB 7699 C CG . PRO C 61 ? 0.9927 1.0720 0.8347 0.1998 -0.2515 0.0015 89 PRO C CG 7700 C CD . PRO C 61 ? 0.8742 0.9532 0.7190 0.2007 -0.2456 0.0033 89 PRO C CD 7701 N N . ASP C 62 ? 1.0480 1.1278 0.8883 0.2015 -0.2516 0.0167 90 ASP C N 7702 C CA . ASP C 62 ? 1.2342 1.3140 1.0738 0.2015 -0.2526 0.0214 90 ASP C CA 7703 C C . ASP C 62 ? 1.1073 1.1872 0.9479 0.2028 -0.2491 0.0279 90 ASP C C 7704 O O . ASP C 62 ? 1.0104 1.0910 0.8484 0.2034 -0.2522 0.0326 90 ASP C O 7705 C CB . ASP C 62 ? 1.5724 1.6511 1.4146 0.2003 -0.2502 0.0194 90 ASP C CB 7706 C CG . ASP C 62 ? 1.7780 1.8567 1.6189 0.1991 -0.2543 0.0134 90 ASP C CG 7707 O OD1 . ASP C 62 ? 1.9876 2.0672 1.8245 0.1990 -0.2607 0.0131 90 ASP C OD1 7708 O OD2 . ASP C 62 ? 1.6436 1.7213 1.4874 0.1981 -0.2510 0.0091 90 ASP C OD2 7709 N N . MET C 63 ? 1.1079 1.1871 0.9522 0.2031 -0.2426 0.0281 91 MET C N 7710 C CA . MET C 63 ? 0.9938 1.0728 0.8394 0.2042 -0.2387 0.0342 91 MET C CA 7711 C C . MET C 63 ? 0.9885 1.0674 0.8367 0.2050 -0.2334 0.0342 91 MET C C 7712 O O . MET C 63 ? 0.9240 1.0020 0.7752 0.2044 -0.2296 0.0299 91 MET C O 7713 C CB . MET C 63 ? 0.8234 0.9015 0.6718 0.2038 -0.2349 0.0366 91 MET C CB 7714 C CG . MET C 63 ? 1.1477 1.2256 0.9980 0.2049 -0.2303 0.0427 91 MET C CG 7715 S SD . MET C 63 ? 1.5885 1.6654 1.4415 0.2044 -0.2268 0.0461 91 MET C SD 7716 C CE . MET C 63 ? 1.6735 1.7514 1.5219 0.2045 -0.2339 0.0501 91 MET C CE 7717 N N . ASN C 64 ? 1.1468 1.2263 0.9938 0.2063 -0.2333 0.0390 92 ASN C N 7718 C CA . ASN C 64 ? 1.0383 1.1177 0.8877 0.2071 -0.2282 0.0400 92 ASN C CA 7719 C C . ASN C 64 ? 1.0031 1.0817 0.8556 0.2077 -0.2223 0.0450 92 ASN C C 7720 O O . ASN C 64 ? 0.9433 1.0224 0.7944 0.2085 -0.2234 0.0506 92 ASN C O 7721 C CB . ASN C 64 ? 0.7456 0.8262 0.5917 0.2083 -0.2317 0.0420 92 ASN C CB 7722 C CG . ASN C 64 ? 0.8708 0.9522 0.7136 0.2078 -0.2376 0.0374 92 ASN C CG 7723 O OD1 . ASN C 64 ? 0.8185 0.8995 0.6625 0.2071 -0.2367 0.0318 92 ASN C OD1 7724 N ND2 . ASN C 64 ? 0.9721 1.0545 0.8106 0.2082 -0.2437 0.0396 92 ASN C ND2 7725 N N . LYS C 65 ? 1.1492 1.1883 0.8140 -0.0852 0.1014 -0.0512 93 LYS C N 7726 C CA . LYS C 65 ? 1.2819 1.3199 0.9478 -0.0851 0.1072 -0.0473 93 LYS C CA 7727 C C . LYS C 65 ? 1.0509 1.0882 0.7189 -0.0850 0.1129 -0.0483 93 LYS C C 7728 O O . LYS C 65 ? 1.0536 1.0912 0.7232 -0.0854 0.1139 -0.0534 93 LYS C O 7729 C CB . LYS C 65 ? 1.4733 1.5109 1.1405 -0.0858 0.1098 -0.0484 93 LYS C CB 7730 C CG . LYS C 65 ? 1.6192 1.6557 1.2868 -0.0856 0.1146 -0.0432 93 LYS C CG 7731 C CD . LYS C 65 ? 1.6787 1.7147 1.3484 -0.0864 0.1188 -0.0451 93 LYS C CD 7732 C CE . LYS C 65 ? 1.6576 1.6924 1.3281 -0.0862 0.1246 -0.0405 93 LYS C CE 7733 N NZ . LYS C 65 ? 1.6102 1.6444 1.2833 -0.0869 0.1299 -0.0430 93 LYS C NZ 7734 N N . CYS C 66 ? 0.9109 0.9472 0.5787 -0.0845 0.1164 -0.0432 94 CYS C N 7735 C CA . CYS C 66 ? 0.8668 0.9024 0.5370 -0.0845 0.1228 -0.0436 94 CYS C CA 7736 C C . CYS C 66 ? 0.7894 0.8244 0.4620 -0.0852 0.1280 -0.0453 94 CYS C C 7737 O O . CYS C 66 ? 0.9626 0.9972 0.6347 -0.0853 0.1285 -0.0423 94 CYS C O 7738 C CB . CYS C 66 ? 0.8964 0.9312 0.5655 -0.0838 0.1247 -0.0374 94 CYS C CB 7739 S SG . CYS C 66 ? 1.2625 1.2978 0.9288 -0.0829 0.1190 -0.0350 94 CYS C SG 7740 N N . ILE C 67 ? 0.7587 0.7935 0.4338 -0.0857 0.1319 -0.0500 95 ILE C N 7741 C CA . ILE C 67 ? 0.8802 0.9145 0.5576 -0.0864 0.1366 -0.0522 95 ILE C CA 7742 C C . ILE C 67 ? 1.0660 1.0993 0.7458 -0.0864 0.1438 -0.0516 95 ILE C C 7743 O O . ILE C 67 ? 1.2269 1.2602 0.9079 -0.0864 0.1457 -0.0541 95 ILE C O 7744 C CB . ILE C 67 ? 0.8005 0.8356 0.4791 -0.0872 0.1350 -0.0590 95 ILE C CB 7745 C CG1 . ILE C 67 ? 0.7945 0.8307 0.4709 -0.0872 0.1278 -0.0597 95 ILE C CG1 7746 C CG2 . ILE C 67 ? 0.7223 0.7568 0.4033 -0.0879 0.1398 -0.0612 95 ILE C CG2 7747 C CD1 . ILE C 67 ? 0.9842 1.0211 0.6617 -0.0879 0.1260 -0.0661 95 ILE C CD1 7748 N N . LYS C 68 ? 1.0131 1.0455 0.6936 -0.0865 0.1479 -0.0485 96 LYS C N 7749 C CA . LYS C 68 ? 1.0127 1.0441 0.6955 -0.0866 0.1550 -0.0478 96 LYS C CA 7750 C C . LYS C 68 ? 1.1073 1.1387 0.7928 -0.0873 0.1583 -0.0541 96 LYS C C 7751 O O . LYS C 68 ? 1.1601 1.1921 0.8462 -0.0879 0.1567 -0.0585 96 LYS C O 7752 C CB . LYS C 68 ? 1.2046 1.2352 0.8879 -0.0868 0.1584 -0.0442 96 LYS C CB 7753 C CG . LYS C 68 ? 1.4037 1.4341 1.0843 -0.0863 0.1551 -0.0382 96 LYS C CG 7754 C CD . LYS C 68 ? 1.3622 1.3925 1.0427 -0.0867 0.1550 -0.0372 96 LYS C CD 7755 C CE . LYS C 68 ? 1.1254 1.1567 0.8043 -0.0870 0.1487 -0.0399 96 LYS C CE 7756 N NZ . LYS C 68 ? 0.7058 0.7378 0.3818 -0.0863 0.1425 -0.0367 96 LYS C NZ 7757 N N . CYS C 69 ? 1.2498 1.2807 0.9369 -0.0871 0.1627 -0.0545 97 CYS C N 7758 C CA . CYS C 69 ? 1.2705 1.3016 0.9601 -0.0876 0.1655 -0.0605 97 CYS C CA 7759 C C . CYS C 69 ? 1.3187 1.3488 1.0110 -0.0881 0.1724 -0.0612 97 CYS C C 7760 O O . CYS C 69 ? 1.6630 1.6924 1.3566 -0.0879 0.1773 -0.0599 97 CYS C O 7761 C CB . CYS C 69 ? 1.2641 1.2953 0.9537 -0.0872 0.1656 -0.0613 97 CYS C CB 7762 S SG . CYS C 69 ? 1.9506 1.9828 1.6371 -0.0866 0.1576 -0.0603 97 CYS C SG 7763 N N . LYS C 70 ? 1.1423 1.1725 0.8354 -0.0888 0.1728 -0.0633 98 LYS C N 7764 C CA . LYS C 70 ? 1.4779 1.5073 1.1735 -0.0893 0.1792 -0.0641 98 LYS C CA 7765 C C . LYS C 70 ? 1.5576 1.5871 1.2558 -0.0898 0.1826 -0.0698 98 LYS C C 7766 O O . LYS C 70 ? 1.5972 1.6268 1.2969 -0.0905 0.1836 -0.0744 98 LYS C O 7767 C CB . LYS C 70 ? 1.7079 1.7373 1.4034 -0.0899 0.1783 -0.0645 98 LYS C CB 7768 C CG . LYS C 70 ? 1.8557 1.8851 1.5486 -0.0894 0.1749 -0.0589 98 LYS C CG 7769 C CD . LYS C 70 ? 1.9762 2.0046 1.6689 -0.0888 0.1787 -0.0528 98 LYS C CD 7770 C CE . LYS C 70 ? 1.9736 2.0009 1.6687 -0.0893 0.1856 -0.0526 98 LYS C CE 7771 N NZ . LYS C 70 ? 1.9514 1.9777 1.6464 -0.0887 0.1894 -0.0467 98 LYS C NZ 7772 N N . ILE C 71 ? 1.5464 1.5757 1.2451 -0.0893 0.1844 -0.0694 99 ILE C N 7773 C CA . ILE C 71 ? 1.5218 1.5509 1.2229 -0.0897 0.1882 -0.0742 99 ILE C CA 7774 C C . ILE C 71 ? 1.5839 1.6120 1.2866 -0.0894 0.1948 -0.0712 99 ILE C C 7775 O O . ILE C 71 ? 1.5535 1.5811 1.2548 -0.0887 0.1949 -0.0663 99 ILE C O 7776 C CB . ILE C 71 ? 1.4688 1.4988 1.1693 -0.0894 0.1844 -0.0770 99 ILE C CB 7777 C CG1 . ILE C 71 ? 1.2575 1.2886 0.9573 -0.0898 0.1791 -0.0816 99 ILE C CG1 7778 C CG2 . ILE C 71 ? 1.5326 1.5622 1.2354 -0.0895 0.1892 -0.0802 99 ILE C CG2 7779 C CD1 . ILE C 71 ? 1.0334 1.0654 0.7311 -0.0893 0.1731 -0.0819 99 ILE C CD1 7780 N N . GLU C 72 ? 1.6873 1.7148 1.3927 -0.0900 0.2002 -0.0743 100 GLU C N 7781 C CA . GLU C 72 ? 1.7971 1.8235 1.5041 -0.0899 0.2069 -0.0719 100 GLU C CA 7782 C C . GLU C 72 ? 1.7424 1.7686 1.4492 -0.0892 0.2079 -0.0700 100 GLU C C 7783 O O . GLU C 72 ? 1.8127 1.8394 1.5199 -0.0892 0.2066 -0.0737 100 GLU C O 7784 C CB . GLU C 72 ? 1.9063 1.9324 1.6165 -0.0906 0.2120 -0.0767 100 GLU C CB 7785 C CG . GLU C 72 ? 1.9596 1.9857 1.6703 -0.0914 0.2120 -0.0786 100 GLU C CG 7786 C CD . GLU C 72 ? 2.0393 2.0644 1.7522 -0.0917 0.2188 -0.0777 100 GLU C CD 7787 O OE1 . GLU C 72 ? 2.1295 2.1538 1.8429 -0.0913 0.2228 -0.0740 100 GLU C OE1 7788 O OE2 . GLU C 72 ? 2.0387 2.0638 1.7529 -0.0924 0.2201 -0.0807 100 GLU C OE2 7789 N N . HIS C 73 ? 1.6057 1.6310 1.3119 -0.0887 0.2104 -0.0643 101 HIS C N 7790 C CA . HIS C 73 ? 1.5676 1.5925 1.2738 -0.0881 0.2125 -0.0619 101 HIS C CA 7791 C C . HIS C 73 ? 1.5124 1.5382 1.2170 -0.0877 0.2073 -0.0633 101 HIS C C 7792 O O . HIS C 73 ? 1.6513 1.6771 1.3570 -0.0876 0.2088 -0.0662 101 HIS C O 7793 C CB . HIS C 73 ? 1.6811 1.7054 1.3904 -0.0884 0.2192 -0.0647 101 HIS C CB 7794 C CG . HIS C 73 ? 1.8566 1.8800 1.5676 -0.0888 0.2245 -0.0633 101 HIS C CG 7795 N ND1 . HIS C 73 ? 1.8693 1.8925 1.5827 -0.0896 0.2284 -0.0679 101 HIS C ND1 7796 C CD2 . HIS C 73 ? 1.9397 1.9622 1.6500 -0.0885 0.2266 -0.0578 101 HIS C CD2 7797 C CE1 . HIS C 73 ? 1.8559 1.8782 1.5703 -0.0897 0.2326 -0.0653 101 HIS C CE1 7798 N NE2 . HIS C 73 ? 1.9164 1.9383 1.6290 -0.0891 0.2317 -0.0592 101 HIS C NE2 7799 N N . CYS C 74 ? 1.3558 1.4687 1.2889 0.0755 0.1072 0.2659 102 CYS C N 7800 C CA . CYS C 74 ? 1.3325 1.4446 1.2647 0.0755 0.1056 0.2649 102 CYS C CA 7801 C C . CYS C 74 ? 1.3167 1.4283 1.2473 0.0754 0.1034 0.2671 102 CYS C C 7802 O O . CYS C 74 ? 1.5260 1.6383 1.4567 0.0755 0.1027 0.2692 102 CYS C O 7803 C CB . CYS C 74 ? 1.2649 1.3781 1.1988 0.0754 0.1044 0.2631 102 CYS C CB 7804 S SG . CYS C 74 ? 2.3077 2.4201 2.2406 0.0753 0.1020 0.2620 102 CYS C SG 7805 N N . GLU C 75 ? 1.1226 1.2331 1.0517 0.0754 0.1024 0.2666 103 GLU C N 7806 C CA . GLU C 75 ? 1.3385 1.4484 1.2660 0.0753 0.1004 0.2685 103 GLU C CA 7807 C C . GLU C 75 ? 1.4749 1.5853 1.4027 0.0753 0.0977 0.2680 103 GLU C C 7808 O O . GLU C 75 ? 1.7227 1.8340 1.6510 0.0753 0.0959 0.2694 103 GLU C O 7809 C CB . GLU C 75 ? 1.5646 1.6728 1.4899 0.0753 0.1013 0.2687 103 GLU C CB 7810 C CG . GLU C 75 ? 1.7332 1.8407 1.6566 0.0752 0.0997 0.2710 103 GLU C CG 7811 C CD . GLU C 75 ? 1.8752 1.9812 1.7967 0.0752 0.1014 0.2717 103 GLU C CD 7812 O OE1 . GLU C 75 ? 1.8858 1.9911 1.8073 0.0752 0.1034 0.2700 103 GLU C OE1 7813 O OE2 . GLU C 75 ? 1.9809 2.0863 1.9010 0.0752 0.1006 0.2738 103 GLU C OE2 7814 N N . ALA C 76 ? 1.3451 1.4548 1.2726 0.0752 0.0974 0.2660 104 ALA C N 7815 C CA . ALA C 76 ? 1.3598 1.4699 1.2877 0.0752 0.0950 0.2652 104 ALA C CA 7816 C C . ALA C 76 ? 1.3817 1.4928 1.3117 0.0752 0.0956 0.2627 104 ALA C C 7817 O O . ALA C 76 ? 1.5502 1.6610 1.4806 0.0752 0.0979 0.2613 104 ALA C O 7818 C CB . ALA C 76 ? 1.3095 1.4183 1.2356 0.0751 0.0939 0.2649 104 ALA C CB 7819 N N . CYS C 77 ? 1.2373 1.3493 1.1684 0.0752 0.0936 0.2622 105 CYS C N 7820 C CA . CYS C 77 ? 1.1998 1.3128 1.1328 0.0752 0.0940 0.2599 105 CYS C CA 7821 C C . CYS C 77 ? 1.1328 1.2461 1.0663 0.0752 0.0916 0.2590 105 CYS C C 7822 O O . CYS C 77 ? 1.1966 1.3099 1.1293 0.0752 0.0893 0.2604 105 CYS C O 7823 C CB . CYS C 77 ? 1.1190 1.2335 1.0539 0.0753 0.0948 0.2605 105 CYS C CB 7824 S SG . CYS C 77 ? 1.0842 1.1998 1.0196 0.0754 0.0923 0.2629 105 CYS C SG 7825 N N . PHE C 78 ? 0.9177 1.0314 0.8525 0.0752 0.0920 0.2565 106 PHE C N 7826 C CA . PHE C 78 ? 0.7967 0.9108 0.7320 0.0751 0.0899 0.2553 106 PHE C CA 7827 C C . PHE C 78 ? 0.9151 1.0308 0.8521 0.0752 0.0884 0.2558 106 PHE C C 7828 O O . PHE C 78 ? 0.9772 1.0932 0.9142 0.0752 0.0860 0.2560 106 PHE C O 7829 C CB . PHE C 78 ? 0.6354 0.7491 0.5712 0.0751 0.0912 0.2524 106 PHE C CB 7830 C CG . PHE C 78 ? 0.6498 0.7639 0.5862 0.0751 0.0892 0.2510 106 PHE C CG 7831 C CD1 . PHE C 78 ? 0.8120 0.9250 0.7469 0.0750 0.0876 0.2509 106 PHE C CD1 7832 C CD2 . PHE C 78 ? 0.6026 0.7181 0.5412 0.0751 0.0889 0.2496 106 PHE C CD2 7833 C CE1 . PHE C 78 ? 0.9604 1.0738 0.8959 0.0750 0.0858 0.2496 106 PHE C CE1 7834 C CE2 . PHE C 78 ? 0.8889 1.0047 0.8280 0.0751 0.0871 0.2482 106 PHE C CE2 7835 C CZ . PHE C 78 ? 0.9415 1.0562 0.8790 0.0750 0.0855 0.2482 106 PHE C CZ 7836 N N . SER C 79 ? 1.0934 1.2101 1.0318 0.0753 0.0899 0.2559 107 SER C N 7837 C CA . SER C 79 ? 1.1574 1.2758 1.0976 0.0753 0.0888 0.2563 107 SER C CA 7838 C C . SER C 79 ? 1.1855 1.3046 1.1268 0.0754 0.0909 0.2568 107 SER C C 7839 O O . SER C 79 ? 1.0887 1.2070 1.0292 0.0754 0.0929 0.2572 107 SER C O 7840 C CB . SER C 79 ? 1.1251 1.2442 1.0669 0.0753 0.0879 0.2541 107 SER C CB 7841 O OG . SER C 79 ? 1.0060 1.1250 0.9486 0.0753 0.0900 0.2519 107 SER C OG 7842 N N . HIS C 80 ? 1.3517 1.4724 1.2949 0.0755 0.0903 0.2569 108 HIS C N 7843 C CA . HIS C 80 ? 1.4033 1.5248 1.3479 0.0755 0.0924 0.2568 108 HIS C CA 7844 C C . HIS C 80 ? 1.4450 1.5660 1.3900 0.0755 0.0947 0.2544 108 HIS C C 7845 O O . HIS C 80 ? 1.5881 1.7088 1.5332 0.0754 0.0942 0.2525 108 HIS C O 7846 C CB . HIS C 80 ? 1.4042 1.5274 1.3508 0.0756 0.0913 0.2568 108 HIS C CB 7847 C CG . HIS C 80 ? 1.4061 1.5299 1.3539 0.0756 0.0902 0.2546 108 HIS C CG 7848 N ND1 . HIS C 80 ? 1.4182 1.5430 1.3680 0.0756 0.0914 0.2527 108 HIS C ND1 7849 C CD2 . HIS C 80 ? 1.1998 1.3234 1.1473 0.0755 0.0880 0.2540 108 HIS C CD2 7850 C CE1 . HIS C 80 ? 1.2696 1.3947 1.2201 0.0756 0.0900 0.2511 108 HIS C CE1 7851 N NE2 . HIS C 80 ? 1.1186 1.2430 1.0677 0.0755 0.0879 0.2518 108 HIS C NE2 7852 N N . ASN C 81 ? 1.2837 1.4047 1.2290 0.0755 0.0971 0.2545 109 ASN C N 7853 C CA . ASN C 81 ? 1.2942 1.4149 1.2401 0.0755 0.0995 0.2524 109 ASN C CA 7854 C C . ASN C 81 ? 1.1854 1.3046 1.1299 0.0754 0.1001 0.2510 109 ASN C C 7855 O O . ASN C 81 ? 1.0994 1.2183 1.0443 0.0754 0.1020 0.2490 109 ASN C O 7856 C CB . ASN C 81 ? 1.4748 1.5969 1.4230 0.0755 0.0995 0.2505 109 ASN C CB 7857 C CG . ASN C 81 ? 1.3075 1.4298 1.2560 0.0755 0.0977 0.2488 109 ASN C CG 7858 O OD1 . ASN C 81 ? 1.3209 1.4420 1.2682 0.0754 0.0976 0.2478 109 ASN C OD1 7859 N ND2 . ASN C 81 ? 1.0497 1.1734 0.9999 0.0755 0.0962 0.2485 109 ASN C ND2 7860 N N . PHE C 82 ? 1.0877 1.2059 1.0303 0.0754 0.0985 0.2519 110 PHE C N 7861 C CA . PHE C 82 ? 0.9740 1.0906 0.9151 0.0753 0.0991 0.2509 110 PHE C CA 7862 C C . PHE C 82 ? 0.9978 1.1133 0.9367 0.0753 0.0989 0.2530 110 PHE C C 7863 O O . PHE C 82 ? 0.7985 0.9138 0.7365 0.0753 0.0967 0.2543 110 PHE C O 7864 C CB . PHE C 82 ? 0.9437 1.0603 0.8849 0.0752 0.0973 0.2493 110 PHE C CB 7865 C CG . PHE C 82 ? 1.2940 1.4091 1.2339 0.0751 0.0981 0.2478 110 PHE C CG 7866 C CD1 . PHE C 82 ? 1.4207 1.5344 1.3585 0.0751 0.0974 0.2488 110 PHE C CD1 7867 C CD2 . PHE C 82 ? 1.3791 1.4942 1.3199 0.0751 0.0996 0.2453 110 PHE C CD2 7868 C CE1 . PHE C 82 ? 1.3469 1.4592 1.2834 0.0750 0.0982 0.2474 110 PHE C CE1 7869 C CE2 . PHE C 82 ? 1.2581 1.3719 1.1977 0.0750 0.1004 0.2438 110 PHE C CE2 7870 C CZ . PHE C 82 ? 1.1949 1.3074 1.1324 0.0750 0.0997 0.2449 110 PHE C CZ 7871 N N . CYS C 83 ? 1.1690 1.2835 1.1069 0.0753 0.1011 0.2533 111 CYS C N 7872 C CA . CYS C 83 ? 1.2473 1.3606 1.1831 0.0752 0.1011 0.2551 111 CYS C CA 7873 C C . CYS C 83 ? 1.3043 1.4161 1.2385 0.0751 0.1009 0.2541 111 CYS C C 7874 O O . CYS C 83 ? 1.5159 1.6275 1.4506 0.0751 0.1014 0.2518 111 CYS C O 7875 C CB . CYS C 83 ? 1.1672 1.2801 1.1027 0.0753 0.1037 0.2560 111 CYS C CB 7876 S SG . CYS C 83 ? 1.7383 1.8499 1.6714 0.0753 0.1038 0.2585 111 CYS C SG 7877 N N . THR C 84 ? 1.3628 1.2054 1.3470 -0.0752 -0.0046 0.1471 112 THR C N 7878 C CA . THR C 84 ? 1.3428 1.1863 1.3279 -0.0759 -0.0025 0.1475 112 THR C CA 7879 C C . THR C 84 ? 1.2739 1.1175 1.2578 -0.0764 -0.0049 0.1465 112 THR C C 7880 O O . THR C 84 ? 1.2838 1.1277 1.2676 -0.0771 -0.0047 0.1480 112 THR C O 7881 C CB . THR C 84 ? 0.9186 0.7632 0.9058 -0.0758 0.0016 0.1456 112 THR C CB 7882 O OG1 . THR C 84 ? 0.9501 0.7953 0.9386 -0.0762 0.0046 0.1479 112 THR C OG1 7883 C CG2 . THR C 84 ? 0.9241 0.7695 0.9116 -0.0761 0.0021 0.1429 112 THR C CG2 7884 N N . LYS C 85 ? 1.2220 1.0652 1.2050 -0.0759 -0.0072 0.1440 113 LYS C N 7885 C CA . LYS C 85 ? 1.4015 1.2445 1.3831 -0.0763 -0.0100 0.1431 113 LYS C CA 7886 C C . LYS C 85 ? 1.4263 1.2682 1.4062 -0.0757 -0.0136 0.1422 113 LYS C C 7887 O O . LYS C 85 ? 1.3830 1.2250 1.3630 -0.0752 -0.0140 0.1393 113 LYS C O 7888 C CB . LYS C 85 ? 1.5226 1.3667 1.5052 -0.0764 -0.0082 0.1402 113 LYS C CB 7889 C CG . LYS C 85 ? 1.6523 1.4963 1.6336 -0.0768 -0.0109 0.1390 113 LYS C CG 7890 C CD . LYS C 85 ? 1.8165 1.6607 1.7973 -0.0776 -0.0114 0.1415 113 LYS C CD 7891 C CE . LYS C 85 ? 1.7405 1.5848 1.7202 -0.0780 -0.0138 0.1401 113 LYS C CE 7892 N NZ . LYS C 85 ? 1.5172 1.3617 1.4965 -0.0788 -0.0140 0.1424 113 LYS C NZ 7893 N N . CYS C 86 ? 1.4907 1.3317 1.4692 -0.0758 -0.0164 0.1447 114 CYS C N 7894 C CA . CYS C 86 ? 1.4874 1.3273 1.4643 -0.0752 -0.0199 0.1442 114 CYS C CA 7895 C C . CYS C 86 ? 1.6892 1.5291 1.6650 -0.0752 -0.0223 0.1417 114 CYS C C 7896 O O . CYS C 86 ? 1.6763 1.5170 1.6525 -0.0757 -0.0215 0.1409 114 CYS C O 7897 C CB . CYS C 86 ? 1.2904 1.1293 1.2658 -0.0754 -0.0223 0.1476 114 CYS C CB 7898 S SG . CYS C 86 ? 1.7909 1.6285 1.7650 -0.0746 -0.0254 0.1478 114 CYS C SG 7899 N N . LYS C 87 ? 1.8934 1.7325 1.8680 -0.0746 -0.0252 0.1405 115 LYS C N 7900 C CA . LYS C 87 ? 2.0987 1.9376 2.0722 -0.0746 -0.0276 0.1381 115 LYS C CA 7901 C C . LYS C 87 ? 2.3702 2.2090 2.3424 -0.0753 -0.0298 0.1395 115 LYS C C 7902 O O . LYS C 87 ? 2.3130 2.1512 2.2842 -0.0756 -0.0315 0.1424 115 LYS C O 7903 C CB . LYS C 87 ? 2.0228 1.8607 1.9951 -0.0738 -0.0304 0.1368 115 LYS C CB 7904 C CG . LYS C 87 ? 2.0217 1.8587 1.9918 -0.0739 -0.0348 0.1375 115 LYS C CG 7905 C CD . LYS C 87 ? 2.0441 1.8801 2.0131 -0.0731 -0.0374 0.1361 115 LYS C CD 7906 C CE . LYS C 87 ? 1.9839 1.8204 1.9534 -0.0727 -0.0370 0.1323 115 LYS C CE 7907 N NZ . LYS C 87 ? 1.9295 1.7650 1.8979 -0.0719 -0.0395 0.1309 115 LYS C NZ 7908 N N . GLU C 88 ? 2.6179 2.4573 2.5902 -0.0756 -0.0297 0.1375 116 GLU C N 7909 C CA . GLU C 88 ? 2.7020 2.5415 2.6732 -0.0763 -0.0318 0.1385 116 GLU C CA 7910 C C . GLU C 88 ? 2.7059 2.5441 2.6749 -0.0761 -0.0362 0.1388 116 GLU C C 7911 O O . GLU C 88 ? 2.7118 2.5497 2.6801 -0.0756 -0.0380 0.1364 116 GLU C O 7912 C CB . GLU C 88 ? 2.7193 2.5597 2.6911 -0.0766 -0.0307 0.1359 116 GLU C CB 7913 C CG . GLU C 88 ? 2.7017 2.5433 2.6756 -0.0769 -0.0263 0.1356 116 GLU C CG 7914 C CD . GLU C 88 ? 2.6610 2.5035 2.6357 -0.0770 -0.0251 0.1323 116 GLU C CD 7915 O OE1 . GLU C 88 ? 2.6225 2.4647 2.5960 -0.0769 -0.0277 0.1306 116 GLU C OE1 7916 O OE2 . GLU C 88 ? 2.6312 2.4746 2.6077 -0.0770 -0.0215 0.1315 116 GLU C OE2 7917 N N . GLY C 89 ? 2.6886 2.5262 2.6565 -0.0765 -0.0380 0.1419 117 GLY C N 7918 C CA . GLY C 89 ? 2.7123 2.5487 2.6782 -0.0763 -0.0421 0.1427 117 GLY C CA 7919 C C . GLY C 89 ? 2.7079 2.5435 2.6734 -0.0761 -0.0425 0.1456 117 GLY C C 7920 O O . GLY C 89 ? 2.7722 2.6068 2.7361 -0.0759 -0.0458 0.1468 117 GLY C O 7921 N N . LEU C 90 ? 2.5681 2.4042 2.5352 -0.0760 -0.0391 0.1465 118 LEU C N 7922 C CA . LEU C 90 ? 2.3688 2.2043 2.3359 -0.0759 -0.0390 0.1493 118 LEU C CA 7923 C C . LEU C 90 ? 2.0742 1.9105 2.0426 -0.0765 -0.0360 0.1516 118 LEU C C 7924 O O . LEU C 90 ? 1.9753 1.8126 1.9450 -0.0768 -0.0332 0.1505 118 LEU C O 7925 C CB . LEU C 90 ? 2.3877 2.2230 2.3555 -0.0750 -0.0381 0.1479 118 LEU C CB 7926 C CG . LEU C 90 ? 2.4073 2.2415 2.3743 -0.0746 -0.0396 0.1499 118 LEU C CG 7927 C CD1 . LEU C 90 ? 2.4266 2.2602 2.3930 -0.0737 -0.0412 0.1476 118 LEU C CD1 7928 C CD2 . LEU C 90 ? 2.4121 2.2467 2.3806 -0.0745 -0.0362 0.1516 118 LEU C CD2 7929 N N . TYR C 91 ? 1.9164 1.7521 1.8843 -0.0767 -0.0364 0.1549 119 TYR C N 7930 C CA . TYR C 91 ? 1.9453 1.7817 1.9144 -0.0773 -0.0338 0.1572 119 TYR C CA 7931 C C . TYR C 91 ? 1.7223 1.5592 1.6932 -0.0770 -0.0302 0.1575 119 TYR C C 7932 O O . TYR C 91 ? 1.6863 1.5226 1.6571 -0.0763 -0.0304 0.1573 119 TYR C O 7933 C CB . TYR C 91 ? 2.2451 2.0809 2.2129 -0.0777 -0.0358 0.1608 119 TYR C CB 7934 C CG . TYR C 91 ? 2.4661 2.3014 2.4321 -0.0782 -0.0393 0.1613 119 TYR C CG 7935 C CD1 . TYR C 91 ? 2.5549 2.3897 2.5196 -0.0779 -0.0421 0.1590 119 TYR C CD1 7936 C CD2 . TYR C 91 ? 2.5497 2.3850 2.5153 -0.0789 -0.0397 0.1641 119 TYR C CD2 7937 C CE1 . TYR C 91 ? 2.5757 2.4101 2.5388 -0.0783 -0.0453 0.1595 119 TYR C CE1 7938 C CE2 . TYR C 91 ? 2.6155 2.4504 2.5794 -0.0793 -0.0429 0.1647 119 TYR C CE2 7939 C CZ . TYR C 91 ? 2.5988 2.4332 2.5615 -0.0790 -0.0457 0.1624 119 TYR C CZ 7940 O OH . TYR C 91 ? 2.5517 2.3857 2.5128 -0.0795 -0.0488 0.1629 119 TYR C OH 7941 N N . LEU C 92 ? 1.5629 1.4008 1.5353 -0.0775 -0.0269 0.1581 120 LEU C N 7942 C CA . LEU C 92 ? 1.3850 1.2234 1.3592 -0.0772 -0.0231 0.1583 120 LEU C CA 7943 C C . LEU C 92 ? 1.4367 1.2751 1.4112 -0.0777 -0.0220 0.1619 120 LEU C C 7944 O O . LEU C 92 ? 1.6202 1.4594 1.5953 -0.0784 -0.0205 0.1630 120 LEU C O 7945 C CB . LEU C 92 ? 1.2125 1.0522 1.1884 -0.0774 -0.0199 0.1559 120 LEU C CB 7946 C CG . LEU C 92 ? 1.2610 1.1014 1.2390 -0.0770 -0.0159 0.1549 120 LEU C CG 7947 C CD1 . LEU C 92 ? 1.3416 1.1831 1.3208 -0.0772 -0.0137 0.1522 120 LEU C CD1 7948 C CD2 . LEU C 92 ? 0.8717 0.7123 0.8507 -0.0774 -0.0134 0.1579 120 LEU C CD2 7949 N N . HIS C 93 ? 1.4684 1.3060 1.4425 -0.0774 -0.0227 0.1638 121 HIS C N 7950 C CA . HIS C 93 ? 1.6764 1.5141 1.6509 -0.0778 -0.0214 0.1672 121 HIS C CA 7951 C C . HIS C 93 ? 1.6682 1.5061 1.6443 -0.0774 -0.0182 0.1677 121 HIS C C 7952 O O . HIS C 93 ? 1.6701 1.5073 1.6460 -0.0767 -0.0189 0.1675 121 HIS C O 7953 C CB . HIS C 93 ? 1.8297 1.6662 1.8023 -0.0778 -0.0250 0.1697 121 HIS C CB 7954 C CG . HIS C 93 ? 1.9657 1.8022 1.9386 -0.0782 -0.0240 0.1733 121 HIS C CG 7955 N ND1 . HIS C 93 ? 2.0805 1.9163 2.0535 -0.0778 -0.0239 0.1750 121 HIS C ND1 7956 C CD2 . HIS C 93 ? 2.0675 1.9044 2.0406 -0.0789 -0.0230 0.1755 121 HIS C CD2 7957 C CE1 . HIS C 93 ? 2.1633 1.9992 2.1365 -0.0782 -0.0229 0.1781 121 HIS C CE1 7958 N NE2 . HIS C 93 ? 2.1687 2.0052 2.1420 -0.0790 -0.0223 0.1785 121 HIS C NE2 7959 N N . LYS C 94 ? 1.8606 1.9720 2.1636 -0.0494 -0.0777 0.1910 122 LYS C N 7960 C CA . LYS C 94 ? 1.7640 1.8758 2.0668 -0.0490 -0.0773 0.1903 122 LYS C CA 7961 C C . LYS C 94 ? 1.7148 1.8268 2.0189 -0.0487 -0.0775 0.1901 122 LYS C C 7962 O O . LYS C 94 ? 1.8167 1.9292 2.1220 -0.0484 -0.0771 0.1897 122 LYS C O 7963 C CB . LYS C 94 ? 1.6042 1.7165 1.9071 -0.0489 -0.0765 0.1898 122 LYS C CB 7964 C CG . LYS C 94 ? 1.5427 1.6550 1.8441 -0.0491 -0.0762 0.1899 122 LYS C CG 7965 C CD . LYS C 94 ? 1.3949 1.5070 1.6947 -0.0492 -0.0763 0.1898 122 LYS C CD 7966 C CE . LYS C 94 ? 1.2996 1.4118 1.5980 -0.0493 -0.0757 0.1896 122 LYS C CE 7967 N NZ . LYS C 94 ? 1.1601 1.2729 1.4589 -0.0489 -0.0750 0.1889 122 LYS C NZ 7968 N N . GLY C 95 ? 1.5206 1.6323 1.8246 -0.0488 -0.0781 0.1904 123 GLY C N 7969 C CA . GLY C 95 ? 1.3110 1.4228 1.6161 -0.0485 -0.0783 0.1902 123 GLY C CA 7970 C C . GLY C 95 ? 1.3312 1.4429 1.6380 -0.0485 -0.0787 0.1905 123 GLY C C 7971 O O . GLY C 95 ? 1.2564 1.3678 1.5636 -0.0485 -0.0793 0.1909 123 GLY C O 7972 N N . ARG C 96 ? 1.5440 1.6560 1.8517 -0.0485 -0.0784 0.1905 124 ARG C N 7973 C CA . ARG C 96 ? 1.7255 1.8376 2.0350 -0.0484 -0.0786 0.1908 124 ARG C CA 7974 C C . ARG C 96 ? 1.6717 1.7833 1.9809 -0.0489 -0.0790 0.1915 124 ARG C C 7975 O O . ARG C 96 ? 1.6955 1.8070 2.0037 -0.0491 -0.0788 0.1916 124 ARG C O 7976 C CB . ARG C 96 ? 1.8998 2.0124 2.2104 -0.0482 -0.0780 0.1903 124 ARG C CB 7977 C CG . ARG C 96 ? 1.9864 2.0995 2.2971 -0.0478 -0.0776 0.1895 124 ARG C CG 7978 C CD . ARG C 96 ? 2.1198 2.2335 2.4319 -0.0475 -0.0771 0.1891 124 ARG C CD 7979 N NE . ARG C 96 ? 2.2322 2.3460 2.5460 -0.0473 -0.0774 0.1891 124 ARG C NE 7980 C CZ . ARG C 96 ? 2.2545 2.3685 2.5689 -0.0469 -0.0773 0.1886 124 ARG C CZ 7981 N NH1 . ARG C 96 ? 2.2642 2.3785 2.5777 -0.0467 -0.0769 0.1881 124 ARG C NH1 7982 N NH2 . ARG C 96 ? 2.2421 2.3562 2.5580 -0.0468 -0.0775 0.1887 124 ARG C NH2 7983 N N . CYS C 97 ? 1.6141 1.7254 1.9243 -0.0489 -0.0796 0.1920 125 CYS C N 7984 C CA . CYS C 97 ? 1.7111 1.8220 2.0212 -0.0493 -0.0799 0.1927 125 CYS C CA 7985 C C . CYS C 97 ? 1.8048 1.9158 2.1164 -0.0493 -0.0799 0.1928 125 CYS C C 7986 O O . CYS C 97 ? 1.8771 1.9884 2.1902 -0.0491 -0.0799 0.1927 125 CYS C O 7987 C CB . CYS C 97 ? 1.6534 1.7637 1.9632 -0.0495 -0.0807 0.1932 125 CYS C CB 7988 S SG . CYS C 97 ? 1.4577 1.5681 1.7692 -0.0493 -0.0811 0.1932 125 CYS C SG 7989 N N . TYR C 98 ? 1.7704 1.8813 2.0817 -0.0496 -0.0798 0.1932 126 TYR C N 7990 C CA . TYR C 98 ? 1.8208 1.9319 2.1334 -0.0497 -0.0797 0.1934 126 TYR C CA 7991 C C . TYR C 98 ? 1.9352 2.0458 2.2473 -0.0501 -0.0800 0.1941 126 TYR C C 7992 O O . TYR C 98 ? 2.0462 2.1565 2.3569 -0.0503 -0.0802 0.1944 126 TYR C O 7993 C CB . TYR C 98 ? 1.4742 1.5859 1.7873 -0.0495 -0.0789 0.1928 126 TYR C CB 7994 C CG . TYR C 98 ? 1.5552 1.6671 1.8670 -0.0493 -0.0783 0.1923 126 TYR C CG 7995 C CD1 . TYR C 98 ? 1.5972 1.7091 1.9079 -0.0492 -0.0784 0.1920 126 TYR C CD1 7996 C CD2 . TYR C 98 ? 1.5754 1.6877 1.8873 -0.0493 -0.0777 0.1920 126 TYR C CD2 7997 C CE1 . TYR C 98 ? 1.6297 1.7419 1.9394 -0.0491 -0.0778 0.1915 126 TYR C CE1 7998 C CE2 . TYR C 98 ? 1.6203 1.7329 1.9312 -0.0492 -0.0772 0.1915 126 TYR C CE2 7999 C CZ . TYR C 98 ? 1.6906 1.8032 2.0004 -0.0491 -0.0772 0.1912 126 TYR C CZ 8000 O OH . TYR C 98 ? 1.8480 1.9608 2.1568 -0.0490 -0.0767 0.1907 126 TYR C OH 8001 N N . PRO C 99 ? 2.3333 2.3092 2.4844 0.0407 0.1160 0.0453 127 PRO C N 8002 C CA . PRO C 99 ? 2.2270 2.2026 2.3774 0.0403 0.1158 0.0457 127 PRO C CA 8003 C C . PRO C 99 ? 2.1654 2.1422 2.3147 0.0400 0.1161 0.0458 127 PRO C C 8004 O O . PRO C 99 ? 2.2282 2.2049 2.3766 0.0400 0.1159 0.0460 127 PRO C O 8005 C CB . PRO C 99 ? 2.1998 2.1744 2.3507 0.0396 0.1160 0.0461 127 PRO C CB 8006 C CG . PRO C 99 ? 2.1632 2.1374 2.3153 0.0398 0.1160 0.0458 127 PRO C CG 8007 C CD . PRO C 99 ? 2.2025 2.1779 2.3546 0.0402 0.1162 0.0454 127 PRO C CD 8008 N N . ALA C 100 ? 2.0920 2.0700 2.2412 0.0398 0.1167 0.0456 128 ALA C N 8009 C CA . ALA C 100 ? 2.2451 2.2244 2.3934 0.0395 0.1170 0.0456 128 ALA C CA 8010 C C . ALA C 100 ? 2.3514 2.3317 2.4990 0.0401 0.1169 0.0453 128 ALA C C 8011 O O . ALA C 100 ? 2.3501 2.3302 2.4969 0.0404 0.1166 0.0454 128 ALA C O 8012 C CB . ALA C 100 ? 2.2953 2.2754 2.4439 0.0390 0.1177 0.0455 128 ALA C CB 8013 N N . CYS C 101 ? 2.4387 2.4201 2.5865 0.0403 0.1173 0.0449 129 CYS C N 8014 C CA . CYS C 101 ? 2.5161 2.4985 2.6634 0.0409 0.1173 0.0445 129 CYS C CA 8015 C C . CYS C 101 ? 2.5564 2.5401 2.7026 0.0407 0.1176 0.0446 129 CYS C C 8016 O O . CYS C 101 ? 2.5131 2.4968 2.6587 0.0403 0.1176 0.0449 129 CYS C O 8017 C CB . CYS C 101 ? 2.5361 2.5178 2.6832 0.0416 0.1166 0.0445 129 CYS C CB 8018 S SG . CYS C 101 ? 2.8887 2.8709 3.0344 0.0418 0.1163 0.0446 129 CYS C SG 8019 N N . PRO C 102 ? 2.6466 2.6317 2.7927 0.0409 0.1179 0.0442 130 PRO C N 8020 C CA . PRO C 102 ? 2.6468 2.6333 2.7920 0.0408 0.1183 0.0441 130 PRO C CA 8021 C C . PRO C 102 ? 2.6059 2.5926 2.7500 0.0408 0.1180 0.0443 130 PRO C C 8022 O O . PRO C 102 ? 2.5803 2.5661 2.7243 0.0413 0.1175 0.0443 130 PRO C O 8023 C CB . PRO C 102 ? 2.6393 2.6267 2.7846 0.0414 0.1184 0.0436 130 PRO C CB 8024 C CG . PRO C 102 ? 2.6484 2.6351 2.7950 0.0415 0.1183 0.0435 130 PRO C CG 8025 C CD . PRO C 102 ? 2.6598 2.6449 2.8068 0.0413 0.1180 0.0438 130 PRO C CD 8026 N N . GLU C 103 ? 2.5457 2.5334 2.6890 0.0404 0.1184 0.0445 131 GLU C N 8027 C CA . GLU C 103 ? 2.4976 2.4863 2.6407 0.0398 0.1190 0.0445 131 GLU C CA 8028 C C . GLU C 103 ? 2.5842 2.5743 2.7273 0.0401 0.1193 0.0440 131 GLU C C 8029 O O . GLU C 103 ? 2.6329 2.6240 2.7757 0.0397 0.1199 0.0440 131 GLU C O 8030 C CB . GLU C 103 ? 2.3398 2.3278 2.4839 0.0392 0.1192 0.0447 131 GLU C CB 8031 C CG . GLU C 103 ? 2.1446 2.1331 2.2894 0.0392 0.1197 0.0443 131 GLU C CG 8032 C CD . GLU C 103 ? 1.8800 1.8673 2.0259 0.0389 0.1196 0.0444 131 GLU C CD 8033 O OE1 . GLU C 103 ? 1.8023 1.7892 1.9484 0.0383 0.1198 0.0448 131 GLU C OE1 8034 O OE2 . GLU C 103 ? 1.7095 1.6964 1.8562 0.0394 0.1195 0.0442 131 GLU C OE2 8035 N N . GLY C 104 ? 2.6012 2.5913 2.7444 0.0408 0.1190 0.0437 132 GLY C N 8036 C CA . GLY C 104 ? 2.6012 2.5926 2.7441 0.0412 0.1193 0.0433 132 GLY C CA 8037 C C . GLY C 104 ? 2.6153 2.6072 2.7571 0.0416 0.1190 0.0432 132 GLY C C 8038 O O . GLY C 104 ? 2.6483 2.6414 2.7894 0.0414 0.1193 0.0433 132 GLY C O 8039 N N . SER C 105 ? 2.6000 2.5912 2.7419 0.0422 0.1185 0.0432 133 SER C N 8040 C CA . SER C 105 ? 2.6252 2.6165 2.7661 0.0425 0.1181 0.0432 133 SER C CA 8041 C C . SER C 105 ? 2.7796 2.7695 2.9209 0.0429 0.1175 0.0434 133 SER C C 8042 O O . SER C 105 ? 2.7900 2.7797 2.9313 0.0436 0.1171 0.0431 133 SER C O 8043 C CB . SER C 105 ? 2.4516 2.4441 2.5920 0.0430 0.1182 0.0428 133 SER C CB 8044 O OG . SER C 105 ? 2.3113 2.3043 2.4507 0.0432 0.1179 0.0429 133 SER C OG 8045 N N . SER C 106 ? 2.8871 2.8758 3.0285 0.0425 0.1173 0.0438 134 SER C N 8046 C CA . SER C 106 ? 2.9171 2.9044 3.0590 0.0428 0.1167 0.0439 134 SER C CA 8047 C C . SER C 106 ? 2.8321 2.8185 2.9738 0.0423 0.1166 0.0444 134 SER C C 8048 O O . SER C 106 ? 2.8175 2.8041 2.9582 0.0422 0.1165 0.0446 134 SER C O 8049 C CB . SER C 106 ? 2.9860 2.9725 3.1291 0.0429 0.1167 0.0437 134 SER C CB 8050 O OG . SER C 106 ? 3.0395 3.0267 3.1828 0.0435 0.1167 0.0433 134 SER C OG 8051 N N . ALA C 107 ? 2.6828 2.6680 2.8253 0.0420 0.1166 0.0446 135 ALA C N 8052 C CA . ALA C 107 ? 2.6575 2.6415 2.8000 0.0416 0.1163 0.0450 135 ALA C CA 8053 C C . ALA C 107 ? 2.6375 2.6206 2.7796 0.0421 0.1157 0.0451 135 ALA C C 8054 O O . ALA C 107 ? 2.6426 2.6263 2.7843 0.0426 0.1154 0.0449 135 ALA C O 8055 C CB . ALA C 107 ? 2.6609 2.6456 2.8027 0.0409 0.1167 0.0453 135 ALA C CB 8056 N N . ALA C 108 ? 2.5988 2.5807 2.7414 0.0419 0.1154 0.0454 136 ALA C N 8057 C CA . ALA C 108 ? 2.5092 2.4900 2.6516 0.0423 0.1147 0.0455 136 ALA C CA 8058 C C . ALA C 108 ? 2.4009 2.3820 2.5422 0.0423 0.1145 0.0458 136 ALA C C 8059 O O . ALA C 108 ? 2.3633 2.3448 2.5040 0.0417 0.1149 0.0460 136 ALA C O 8060 C CB . ALA C 108 ? 2.5191 2.4984 2.6624 0.0421 0.1145 0.0458 136 ALA C CB 8061 N N . ASN C 109 ? 2.3363 2.2982 2.1997 0.1345 0.1923 -0.0686 137 ASN C N 8062 C CA . ASN C 109 ? 2.2973 2.2592 2.1609 0.1346 0.1917 -0.0688 137 ASN C CA 8063 C C . ASN C 109 ? 2.3384 2.3002 2.2034 0.1345 0.1916 -0.0687 137 ASN C C 8064 O O . ASN C 109 ? 2.2783 2.2402 2.1436 0.1344 0.1918 -0.0689 137 ASN C O 8065 C CB . ASN C 109 ? 2.1779 2.1398 2.0413 0.1347 0.1911 -0.0687 137 ASN C CB 8066 C CG . ASN C 109 ? 2.0848 2.0468 1.9468 0.1347 0.1911 -0.0689 137 ASN C CG 8067 O OD1 . ASN C 109 ? 2.2173 2.1794 2.0785 0.1347 0.1915 -0.0691 137 ASN C OD1 8068 N ND2 . ASN C 109 ? 1.8624 1.8243 1.7243 0.1348 0.1907 -0.0687 137 ASN C ND2 8069 N N . GLY C 110 ? 2.4984 2.4600 2.3641 0.1345 0.1913 -0.0684 138 GLY C N 8070 C CA . GLY C 110 ? 2.6450 2.6065 2.5121 0.1344 0.1912 -0.0682 138 GLY C CA 8071 C C . GLY C 110 ? 2.7734 2.7347 2.6412 0.1344 0.1917 -0.0677 138 GLY C C 8072 O O . GLY C 110 ? 2.7849 2.7462 2.6533 0.1343 0.1922 -0.0677 138 GLY C O 8073 N N . THR C 111 ? 2.8103 2.7715 2.6780 0.1344 0.1917 -0.0674 139 THR C N 8074 C CA . THR C 111 ? 2.7601 2.7212 2.6283 0.1344 0.1922 -0.0670 139 THR C CA 8075 C C . THR C 111 ? 2.6291 2.5904 2.4962 0.1344 0.1927 -0.0671 139 THR C C 8076 O O . THR C 111 ? 2.5687 2.5302 2.4348 0.1345 0.1926 -0.0674 139 THR C O 8077 C CB . THR C 111 ? 2.8150 2.7759 2.6838 0.1345 0.1919 -0.0666 139 THR C CB 8078 O OG1 . THR C 111 ? 2.8009 2.7618 2.6687 0.1346 0.1916 -0.0666 139 THR C OG1 8079 C CG2 . THR C 111 ? 2.8470 2.8077 2.7167 0.1345 0.1913 -0.0666 139 THR C CG2 8080 N N . MET C 112 ? 2.6033 2.5646 2.4707 0.1344 0.1933 -0.0668 140 MET C N 8081 C CA . MET C 112 ? 2.6224 2.5839 2.4890 0.1343 0.1939 -0.0669 140 MET C CA 8082 C C . MET C 112 ? 2.4919 2.4534 2.3578 0.1344 0.1939 -0.0666 140 MET C C 8083 O O . MET C 112 ? 2.5027 2.4642 2.3690 0.1344 0.1943 -0.0663 140 MET C O 8084 C CB . MET C 112 ? 2.7701 2.7317 2.6373 0.1342 0.1946 -0.0668 140 MET C CB 8085 C CG . MET C 112 ? 2.8409 2.8022 2.7094 0.1342 0.1946 -0.0663 140 MET C CG 8086 S SD . MET C 112 ? 4.3028 4.2642 4.1717 0.1341 0.1955 -0.0660 140 MET C SD 8087 C CE . MET C 112 ? 1.9184 1.8798 1.7867 0.1342 0.1955 -0.0657 140 MET C CE 8088 N N . GLU C 113 ? 2.4339 2.3954 2.2989 0.1345 0.1934 -0.0668 141 GLU C N 8089 C CA . GLU C 113 ? 2.4292 2.3907 2.2937 0.1346 0.1933 -0.0666 141 GLU C CA 8090 C C . GLU C 113 ? 2.4027 2.3644 2.2658 0.1346 0.1933 -0.0669 141 GLU C C 8091 O O . GLU C 113 ? 2.3656 2.3273 2.2282 0.1347 0.1929 -0.0668 141 GLU C O 8092 C CB . GLU C 113 ? 2.4451 2.4063 2.3101 0.1347 0.1927 -0.0663 141 GLU C CB 8093 C CG . GLU C 113 ? 2.4927 2.4537 2.3591 0.1346 0.1927 -0.0660 141 GLU C CG 8094 C CD . GLU C 113 ? 2.5353 2.4962 2.4023 0.1347 0.1921 -0.0657 141 GLU C CD 8095 O OE1 . GLU C 113 ? 2.5658 2.5267 2.4320 0.1348 0.1918 -0.0657 141 GLU C OE1 8096 O OE2 . GLU C 113 ? 2.5513 2.5119 2.4194 0.1346 0.1919 -0.0655 141 GLU C OE2 8097 N N . CYS C 114 ? 2.3679 2.3298 2.2304 0.1346 0.1938 -0.0672 142 CYS C N 8098 C CA . CYS C 114 ? 2.2840 2.2461 2.1451 0.1346 0.1938 -0.0675 142 CYS C CA 8099 C C . CYS C 114 ? 2.2611 2.2232 2.1215 0.1347 0.1933 -0.0676 142 CYS C C 8100 O O . CYS C 114 ? 2.2552 2.2174 2.1150 0.1348 0.1934 -0.0674 142 CYS C O 8101 C CB . CYS C 114 ? 2.2155 2.1779 2.0762 0.1346 0.1946 -0.0674 142 CYS C CB 8102 S SG . CYS C 114 ? 1.8135 1.7760 1.6743 0.1345 0.1953 -0.0676 142 CYS C SG 8103 N N . CYS D 12 ? 1.5275 1.5346 1.5893 -0.1496 -0.1013 -0.0497 40 CYS D N 8104 C CA . CYS D 12 ? 1.4417 1.4467 1.4979 -0.1533 -0.0952 -0.0486 40 CYS D CA 8105 C C . CYS D 12 ? 1.6143 1.6226 1.6726 -0.1507 -0.0907 -0.0522 40 CYS D C 8106 O O . CYS D 12 ? 1.7735 1.7849 1.8398 -0.1502 -0.0948 -0.0550 40 CYS D O 8107 C CB . CYS D 12 ? 1.3379 1.3390 1.3834 -0.1543 -0.0885 -0.0454 40 CYS D CB 8108 S SG . CYS D 12 ? 2.6245 2.6208 2.6663 -0.1588 -0.0928 -0.0406 40 CYS D SG 8109 N N . ALA D 13 ? 1.6174 1.6252 1.6685 -0.1491 -0.0822 -0.0522 41 ALA D N 8110 C CA . ALA D 13 ? 1.5845 1.5952 1.6367 -0.1468 -0.0772 -0.0554 41 ALA D CA 8111 C C . ALA D 13 ? 1.4062 1.4197 1.4573 -0.1404 -0.0732 -0.0578 41 ALA D C 8112 O O . ALA D 13 ? 1.3705 1.3849 1.4231 -0.1371 -0.0762 -0.0578 41 ALA D O 8113 C CB . ALA D 13 ? 1.6159 1.6237 1.6606 -0.1507 -0.0702 -0.0537 41 ALA D CB 8114 N N . LYS D 14 ? 1.3601 1.3752 1.4088 -0.1386 -0.0663 -0.0597 42 LYS D N 8115 C CA . LYS D 14 ? 1.5200 1.5379 1.5677 -0.1325 -0.0619 -0.0622 42 LYS D CA 8116 C C . LYS D 14 ? 1.4932 1.5083 1.5305 -0.1320 -0.0541 -0.0599 42 LYS D C 8117 O O . LYS D 14 ? 1.5474 1.5600 1.5785 -0.1351 -0.0483 -0.0585 42 LYS D O 8118 C CB . LYS D 14 ? 1.7667 1.7883 1.8183 -0.1305 -0.0591 -0.0660 42 LYS D CB 8119 C CG . LYS D 14 ? 1.8556 1.8803 1.9177 -0.1304 -0.0664 -0.0686 42 LYS D CG 8120 C CD . LYS D 14 ? 1.7820 1.8090 1.8465 -0.1308 -0.0633 -0.0713 42 LYS D CD 8121 C CE . LYS D 14 ? 1.7608 1.7907 1.8357 -0.1314 -0.0707 -0.0737 42 LYS D CE 8122 N NZ . LYS D 14 ? 1.7537 1.7858 1.8311 -0.1314 -0.0677 -0.0765 42 LYS D NZ 8123 N N . GLY D 15 ? 1.4359 1.4514 1.4715 -0.1280 -0.0539 -0.0597 43 GLY D N 8124 C CA . GLY D 15 ? 1.3750 1.3879 1.4009 -0.1272 -0.0470 -0.0575 43 GLY D CA 8125 C C . GLY D 15 ? 1.2742 1.2820 1.2935 -0.1329 -0.0461 -0.0531 43 GLY D C 8126 O O . GLY D 15 ? 1.1613 1.1664 1.1718 -0.1339 -0.0392 -0.0512 43 GLY D O 8127 N N . CYS D 16 ? 1.2300 1.2364 1.2534 -0.1366 -0.0534 -0.0516 44 CYS D N 8128 C CA . CYS D 16 ? 1.2396 1.2413 1.2577 -0.1424 -0.0536 -0.0476 44 CYS D CA 8129 C C . CYS D 16 ? 1.1705 1.1706 1.1900 -0.1431 -0.0601 -0.0453 44 CYS D C 8130 O O . CYS D 16 ? 1.0880 1.0901 1.1155 -0.1424 -0.0677 -0.0466 44 CYS D O 8131 C CB . CYS D 16 ? 1.2590 1.2603 1.2806 -0.1473 -0.0559 -0.0477 44 CYS D CB 8132 S SG . CYS D 16 ? 2.3842 2.3800 2.4015 -0.1547 -0.0583 -0.0429 44 CYS D SG 8133 N N . GLU D 17 ? 1.0779 1.0743 1.0894 -0.1443 -0.0572 -0.0419 45 GLU D N 8134 C CA . GLU D 17 ? 1.0443 1.0390 1.0560 -0.1446 -0.0625 -0.0396 45 GLU D CA 8135 C C . GLU D 17 ? 0.9865 0.9772 0.9965 -0.1509 -0.0661 -0.0360 45 GLU D C 8136 O O . GLU D 17 ? 1.1289 1.1175 1.1379 -0.1518 -0.0699 -0.0336 45 GLU D O 8137 C CB . GLU D 17 ? 1.2640 1.2575 1.2684 -0.1415 -0.0575 -0.0382 45 GLU D CB 8138 C CG . GLU D 17 ? 1.4508 1.4481 1.4564 -0.1350 -0.0541 -0.0416 45 GLU D CG 8139 C CD . GLU D 17 ? 1.5931 1.5891 1.5920 -0.1320 -0.0502 -0.0401 45 GLU D CD 8140 O OE1 . GLU D 17 ? 1.5472 1.5391 1.5393 -0.1351 -0.0487 -0.0364 45 GLU D OE1 8141 O OE2 . GLU D 17 ? 1.7485 1.7476 1.7491 -0.1265 -0.0489 -0.0426 45 GLU D OE2 8142 N N . LEU D 18 ? 0.9047 0.8942 0.9144 -0.1552 -0.0648 -0.0357 46 LEU D N 8143 C CA . LEU D 18 ? 1.0081 0.9939 1.0166 -0.1614 -0.0682 -0.0324 46 LEU D CA 8144 C C . LEU D 18 ? 1.3724 1.3583 1.3828 -0.1651 -0.0673 -0.0333 46 LEU D C 8145 O O . LEU D 18 ? 1.6653 1.6504 1.6703 -0.1660 -0.0602 -0.0332 46 LEU D O 8146 C CB . LEU D 18 ? 1.0657 1.0470 1.0641 -0.1638 -0.0635 -0.0285 46 LEU D CB 8147 C CG . LEU D 18 ? 1.1728 1.1509 1.1707 -0.1671 -0.0693 -0.0251 46 LEU D CG 8148 C CD1 . LEU D 18 ? 1.2325 1.2099 1.2269 -0.1638 -0.0689 -0.0238 46 LEU D CD1 8149 C CD2 . LEU D 18 ? 1.1459 1.1195 1.1377 -0.1734 -0.0670 -0.0216 46 LEU D CD2 8150 N N . CYS D 19 ? 1.3515 1.3384 1.3696 -0.1674 -0.0746 -0.0340 47 CYS D N 8151 C CA . CYS D 19 ? 1.3348 1.3221 1.3557 -0.1708 -0.0744 -0.0350 47 CYS D CA 8152 C C . CYS D 19 ? 1.6327 1.6168 1.6543 -0.1771 -0.0791 -0.0322 47 CYS D C 8153 O O . CYS D 19 ? 1.8555 1.8375 1.8770 -0.1787 -0.0839 -0.0298 47 CYS D O 8154 C CB . CYS D 19 ? 1.0580 1.0502 1.0886 -0.1675 -0.0783 -0.0393 47 CYS D CB 8155 S SG . CYS D 19 ? 3.9548 3.9496 3.9943 -0.1643 -0.0881 -0.0405 47 CYS D SG 8156 N N . SER D 20 ? 1.7109 1.6947 1.7330 -0.1805 -0.0775 -0.0327 48 SER D N 8157 C CA . SER D 20 ? 1.7618 1.7432 1.7857 -0.1865 -0.0820 -0.0306 48 SER D CA 8158 C C . SER D 20 ? 1.8170 1.8000 1.8441 -0.1882 -0.0805 -0.0328 48 SER D C 8159 O O . SER D 20 ? 1.7992 1.7820 1.8213 -0.1879 -0.0731 -0.0333 48 SER D O 8160 C CB . SER D 20 ? 1.7441 1.7204 1.7591 -0.1909 -0.0789 -0.0263 48 SER D CB 8161 O OG . SER D 20 ? 1.7299 1.7049 1.7371 -0.1911 -0.0700 -0.0259 48 SER D OG 8162 N N . GLU D 21 ? 1.9046 1.8891 1.9399 -0.1899 -0.0874 -0.0341 49 GLU D N 8163 C CA . GLU D 21 ? 1.9637 1.9503 2.0032 -0.1911 -0.0868 -0.0365 49 GLU D CA 8164 C C . GLU D 21 ? 2.0217 2.0053 2.0544 -0.1955 -0.0805 -0.0348 49 GLU D C 8165 O O . GLU D 21 ? 1.9818 1.9671 2.0147 -0.1948 -0.0761 -0.0369 49 GLU D O 8166 C CB . GLU D 21 ? 1.8964 1.8841 1.9450 -0.1935 -0.0957 -0.0373 49 GLU D CB 8167 C CG . GLU D 21 ? 1.8787 1.8705 1.9358 -0.1888 -0.1016 -0.0402 49 GLU D CG 8168 C CD . GLU D 21 ? 1.9479 1.9419 2.0143 -0.1904 -0.1085 -0.0422 49 GLU D CD 8169 O OE1 . GLU D 21 ? 2.0620 2.0558 2.1290 -0.1935 -0.1068 -0.0427 49 GLU D OE1 8170 O OE2 . GLU D 21 ? 1.9299 1.9258 2.0033 -0.1886 -0.1157 -0.0432 49 GLU D OE2 8171 N N . VAL D 22 ? 2.0424 2.0216 2.0691 -0.1998 -0.0800 -0.0308 50 VAL D N 8172 C CA . VAL D 22 ? 1.9090 1.8849 1.9287 -0.2042 -0.0741 -0.0287 50 VAL D CA 8173 C C . VAL D 22 ? 1.7814 1.7575 1.7939 -0.2015 -0.0647 -0.0294 50 VAL D C 8174 O O . VAL D 22 ? 1.6873 1.6635 1.6980 -0.2028 -0.0598 -0.0303 50 VAL D O 8175 C CB . VAL D 22 ? 1.8250 1.7960 1.8392 -0.2091 -0.0755 -0.0242 50 VAL D CB 8176 C CG1 . VAL D 22 ? 1.8689 1.8390 1.8800 -0.2063 -0.0763 -0.0227 50 VAL D CG1 8177 C CG2 . VAL D 22 ? 1.7402 1.7078 1.7459 -0.2130 -0.0684 -0.0219 50 VAL D CG2 8178 N N . ASN D 23 ? 1.7494 1.7255 1.7580 -0.1976 -0.0621 -0.0290 51 ASN D N 8179 C CA . ASN D 23 ? 1.6772 1.6529 1.6781 -0.1952 -0.0530 -0.0292 51 ASN D CA 8180 C C . ASN D 23 ? 1.6791 1.6592 1.6829 -0.1886 -0.0510 -0.0328 51 ASN D C 8181 O O . ASN D 23 ? 1.6114 1.5916 1.6095 -0.1861 -0.0436 -0.0333 51 ASN D O 8182 C CB . ASN D 23 ? 1.5765 1.5484 1.5688 -0.1962 -0.0501 -0.0254 51 ASN D CB 8183 C CG . ASN D 23 ? 1.3763 1.3436 1.3635 -0.2027 -0.0495 -0.0217 51 ASN D CG 8184 O OD1 . ASN D 23 ? 1.1803 1.1449 1.1663 -0.2051 -0.0536 -0.0188 51 ASN D OD1 8185 N ND2 . ASN D 23 ? 1.2681 1.2344 1.2522 -0.2054 -0.0445 -0.0217 51 ASN D ND2 8186 N N . GLY D 24 ? 1.6302 1.6138 1.6430 -0.1859 -0.0575 -0.0354 52 GLY D N 8187 C CA . GLY D 24 ? 1.4678 1.4555 1.4836 -0.1795 -0.0563 -0.0388 52 GLY D CA 8188 C C . GLY D 24 ? 1.3808 1.3676 1.3927 -0.1765 -0.0557 -0.0373 52 GLY D C 8189 O O . GLY D 24 ? 1.3613 1.3454 1.3720 -0.1787 -0.0597 -0.0345 52 GLY D O 8190 N N . CYS D 25 ? 1.4091 1.3980 1.4188 -0.1713 -0.0506 -0.0392 53 CYS D N 8191 C CA . CYS D 25 ? 1.3385 1.3268 1.3442 -0.1680 -0.0495 -0.0381 53 CYS D CA 8192 C C . CYS D 25 ? 1.2523 1.2361 1.2475 -0.1707 -0.0435 -0.0343 53 CYS D C 8193 O O . CYS D 25 ? 1.2936 1.2758 1.2835 -0.1730 -0.0374 -0.0337 53 CYS D O 8194 C CB . CYS D 25 ? 1.4705 1.4626 1.4774 -0.1615 -0.0459 -0.0414 53 CYS D CB 8195 S SG . CYS D 25 ? 1.4311 1.4233 1.4354 -0.1567 -0.0462 -0.0407 53 CYS D SG 8196 N N . LEU D 26 ? 1.1353 1.1169 1.1273 -0.1703 -0.0452 -0.0319 54 LEU D N 8197 C CA . LEU D 26 ? 0.9978 0.9751 0.9799 -0.1729 -0.0401 -0.0282 54 LEU D CA 8198 C C . LEU D 26 ? 1.1752 1.1528 1.1520 -0.1680 -0.0351 -0.0283 54 LEU D C 8199 O O . LEU D 26 ? 1.3186 1.2937 1.2868 -0.1686 -0.0280 -0.0265 54 LEU D O 8200 C CB . LEU D 26 ? 0.9744 0.9482 0.9561 -0.1773 -0.0458 -0.0246 54 LEU D CB 8201 C CG . LEU D 26 ? 1.1093 1.0825 1.0962 -0.1822 -0.0513 -0.0243 54 LEU D CG 8202 C CD1 . LEU D 26 ? 1.3122 1.2850 1.3047 -0.1833 -0.0604 -0.0232 54 LEU D CD1 8203 C CD2 . LEU D 26 ? 0.8851 0.8542 0.8651 -0.1879 -0.0471 -0.0213 54 LEU D CD2 8204 N N . LYS D 27 ? 1.2962 1.2769 1.2782 -0.1632 -0.0389 -0.0303 55 LYS D N 8205 C CA . LYS D 27 ? 1.4066 1.3881 1.3845 -0.1582 -0.0346 -0.0308 55 LYS D CA 8206 C C . LYS D 27 ? 1.3407 1.3273 1.3255 -0.1524 -0.0359 -0.0351 55 LYS D C 8207 O O . LYS D 27 ? 1.4194 1.4084 1.4126 -0.1514 -0.0431 -0.0368 55 LYS D O 8208 C CB . LYS D 27 ? 1.4757 1.4549 1.4512 -0.1581 -0.0379 -0.0280 55 LYS D CB 8209 C CG . LYS D 27 ? 1.3848 1.3644 1.3550 -0.1532 -0.0328 -0.0281 55 LYS D CG 8210 C CD . LYS D 27 ? 1.2505 1.2270 1.2164 -0.1540 -0.0347 -0.0247 55 LYS D CD 8211 C CE . LYS D 27 ? 1.3381 1.3160 1.3117 -0.1531 -0.0439 -0.0251 55 LYS D CE 8212 N NZ . LYS D 27 ? 1.5655 1.5402 1.5348 -0.1542 -0.0458 -0.0217 55 LYS D NZ 8213 N N . CYS D 28 ? 1.2114 1.1995 1.1925 -0.1486 -0.0288 -0.0368 56 CYS D N 8214 C CA . CYS D 28 ? 1.2103 1.2033 1.1974 -0.1431 -0.0292 -0.0410 56 CYS D CA 8215 C C . CYS D 28 ? 1.2865 1.2809 1.2739 -0.1380 -0.0303 -0.0414 56 CYS D C 8216 O O . CYS D 28 ? 1.3275 1.3190 1.3102 -0.1387 -0.0307 -0.0385 56 CYS D O 8217 C CB . CYS D 28 ? 1.1346 1.1289 1.1184 -0.1416 -0.0211 -0.0429 56 CYS D CB 8218 S SG . CYS D 28 ? 1.3709 1.3642 1.3551 -0.1470 -0.0195 -0.0429 56 CYS D SG 8219 N N . SER D 29 ? 1.2636 1.2623 1.2565 -0.1328 -0.0309 -0.0452 57 SER D N 8220 C CA . SER D 29 ? 1.2497 1.2503 1.2431 -0.1274 -0.0315 -0.0461 57 SER D CA 8221 C C . SER D 29 ? 1.3800 1.3785 1.3636 -0.1259 -0.0234 -0.0445 57 SER D C 8222 O O . SER D 29 ? 1.5491 1.5457 1.5265 -0.1281 -0.0169 -0.0435 57 SER D O 8223 C CB . SER D 29 ? 1.2989 1.3046 1.2997 -0.1223 -0.0327 -0.0506 57 SER D CB 8224 O OG . SER D 29 ? 1.3242 1.3319 1.3343 -0.1236 -0.0405 -0.0521 57 SER D OG 8225 N N . PRO D 30 ? 1.3426 1.3412 1.3246 -0.1221 -0.0239 -0.0440 58 PRO D N 8226 C CA . PRO D 30 ? 1.4018 1.3980 1.3742 -0.1209 -0.0168 -0.0420 58 PRO D CA 8227 C C . PRO D 30 ? 1.4110 1.4078 1.3783 -0.1196 -0.0079 -0.0433 58 PRO D C 8228 O O . PRO D 30 ? 1.6253 1.6191 1.5837 -0.1207 -0.0016 -0.0410 58 PRO D O 8229 C CB . PRO D 30 ? 1.4686 1.4670 1.4432 -0.1155 -0.0191 -0.0432 58 PRO D CB 8230 C CG . PRO D 30 ? 1.5230 1.5225 1.5060 -0.1162 -0.0286 -0.0435 58 PRO D CG 8231 C CD . PRO D 30 ? 1.4240 1.4250 1.4130 -0.1189 -0.0311 -0.0453 58 PRO D CD 8232 N N . LYS D 31 ? 0.9735 0.9741 0.9462 -0.1173 -0.0074 -0.0470 59 LYS D N 8233 C CA . LYS D 31 ? 1.0189 1.0204 0.9871 -0.1157 0.0009 -0.0485 59 LYS D CA 8234 C C . LYS D 31 ? 0.9321 0.9351 0.9043 -0.1177 0.0014 -0.0506 59 LYS D C 8235 O O . LYS D 31 ? 0.7794 0.7853 0.7525 -0.1147 0.0057 -0.0535 59 LYS D O 8236 C CB . LYS D 31 ? 1.1945 1.1994 1.1637 -0.1090 0.0035 -0.0513 59 LYS D CB 8237 C CG . LYS D 31 ? 1.3382 1.3412 1.2977 -0.1072 0.0117 -0.0499 59 LYS D CG 8238 C CD . LYS D 31 ? 1.5061 1.5068 1.4591 -0.1108 0.0187 -0.0488 59 LYS D CD 8239 C CE . LYS D 31 ? 1.3532 1.3572 1.3098 -0.1092 0.0216 -0.0524 59 LYS D CE 8240 N NZ . LYS D 31 ? 1.0631 1.0655 1.0199 -0.1146 0.0217 -0.0516 59 LYS D NZ 8241 N N . LEU D 32 ? 1.0318 1.0331 1.0066 -0.1229 -0.0030 -0.0492 60 LEU D N 8242 C CA . LEU D 32 ? 1.0655 1.0679 1.0430 -0.1254 -0.0019 -0.0507 60 LEU D CA 8243 C C . LEU D 32 ? 0.9974 0.9955 0.9677 -0.1310 0.0024 -0.0476 60 LEU D C 8244 O O . LEU D 32 ? 1.3303 1.3245 1.2954 -0.1341 0.0020 -0.0441 60 LEU D O 8245 C CB . LEU D 32 ? 1.1436 1.1480 1.1310 -0.1266 -0.0106 -0.0523 60 LEU D CB 8246 C CG . LEU D 32 ? 0.8772 0.8861 0.8724 -0.1211 -0.0149 -0.0557 60 LEU D CG 8247 C CD1 . LEU D 32 ? 0.8345 0.8454 0.8395 -0.1226 -0.0235 -0.0570 60 LEU D CD1 8248 C CD2 . LEU D 32 ? 0.8258 0.8381 0.8211 -0.1166 -0.0090 -0.0591 60 LEU D CD2 8249 N N . PHE D 33 ? 0.7331 0.7320 0.7031 -0.1323 0.0065 -0.0491 61 PHE D N 8250 C CA . PHE D 33 ? 0.8634 0.8586 0.8269 -0.1374 0.0109 -0.0466 61 PHE D CA 8251 C C . PHE D 33 ? 0.9825 0.9769 0.9511 -0.1426 0.0051 -0.0459 61 PHE D C 8252 O O . PHE D 33 ? 1.1258 1.1233 1.1028 -0.1417 0.0002 -0.0486 61 PHE D O 8253 C CB . PHE D 33 ? 0.9027 0.8991 0.8627 -0.1361 0.0190 -0.0485 61 PHE D CB 8254 C CG . PHE D 33 ? 1.0018 0.9987 0.9559 -0.1315 0.0257 -0.0490 61 PHE D CG 8255 C CD1 . PHE D 33 ? 0.8656 0.8666 0.8241 -0.1255 0.0252 -0.0522 61 PHE D CD1 8256 C CD2 . PHE D 33 ? 1.1597 1.1530 1.1039 -0.1331 0.0324 -0.0461 61 PHE D CD2 8257 C CE1 . PHE D 33 ? 1.0179 1.0193 0.9708 -0.1213 0.0314 -0.0526 61 PHE D CE1 8258 C CE2 . PHE D 33 ? 1.1289 1.1226 1.0675 -0.1289 0.0386 -0.0465 61 PHE D CE2 8259 C CZ . PHE D 33 ? 1.1680 1.1658 1.1110 -0.1230 0.0381 -0.0498 61 PHE D CZ 8260 N N . ILE D 34 ? 0.9502 0.9403 0.9136 -0.1478 0.0055 -0.0423 62 ILE D N 8261 C CA . ILE D 34 ? 0.8475 0.8363 0.8146 -0.1531 0.0007 -0.0413 62 ILE D CA 8262 C C . ILE D 34 ? 0.8319 0.8204 0.7965 -0.1557 0.0063 -0.0419 62 ILE D C 8263 O O . ILE D 34 ? 0.5274 0.5136 0.4837 -0.1566 0.0137 -0.0405 62 ILE D O 8264 C CB . ILE D 34 ? 0.8769 0.8612 0.8401 -0.1577 -0.0024 -0.0370 62 ILE D CB 8265 C CG1 . ILE D 34 ? 0.9298 0.9132 0.8984 -0.1628 -0.0088 -0.0362 62 ILE D CG1 8266 C CG2 . ILE D 34 ? 0.7443 0.7245 0.6969 -0.1603 0.0050 -0.0339 62 ILE D CG2 8267 C CD1 . ILE D 34 ? 0.9581 0.9398 0.9291 -0.1645 -0.0164 -0.0340 62 ILE D CD1 8268 N N . LEU D 35 ? 0.8275 0.8185 0.7995 -0.1566 0.0028 -0.0444 63 LEU D N 8269 C CA . LEU D 35 ? 1.0019 0.9926 0.9726 -0.1594 0.0069 -0.0451 63 LEU D CA 8270 C C . LEU D 35 ? 0.8322 0.8205 0.8049 -0.1656 0.0022 -0.0430 63 LEU D C 8271 O O . LEU D 35 ? 0.6081 0.5977 0.5885 -0.1663 -0.0054 -0.0438 63 LEU D O 8272 C CB . LEU D 35 ? 0.9800 0.9755 0.9574 -0.1557 0.0071 -0.0495 63 LEU D CB 8273 C CG . LEU D 35 ? 0.8403 0.8358 0.8168 -0.1585 0.0113 -0.0504 63 LEU D CG 8274 C CD1 . LEU D 35 ? 0.7094 0.7024 0.6758 -0.1591 0.0206 -0.0488 63 LEU D CD1 8275 C CD2 . LEU D 35 ? 0.9888 0.9892 0.9727 -0.1549 0.0106 -0.0549 63 LEU D CD2 8276 N N . LEU D 36 ? 0.8975 0.8821 0.8630 -0.1700 0.0069 -0.0402 64 LEU D N 8277 C CA . LEU D 36 ? 1.0486 1.0304 1.0149 -0.1761 0.0032 -0.0380 64 LEU D CA 8278 C C . LEU D 36 ? 1.1539 1.1370 1.1228 -0.1781 0.0051 -0.0400 64 LEU D C 8279 O O . LEU D 36 ? 1.3859 1.3685 1.3492 -0.1783 0.0125 -0.0401 64 LEU D O 8280 C CB . LEU D 36 ? 1.1002 1.0769 1.0572 -0.1801 0.0066 -0.0337 64 LEU D CB 8281 C CG . LEU D 36 ? 1.0606 1.0357 1.0149 -0.1786 0.0044 -0.0314 64 LEU D CG 8282 C CD1 . LEU D 36 ? 0.8013 0.7713 0.7468 -0.1830 0.0075 -0.0270 64 LEU D CD1 8283 C CD2 . LEU D 36 ? 1.0116 0.9881 0.9742 -0.1782 -0.0051 -0.0319 64 LEU D CD2 8284 N N . GLU D 37 ? 1.0821 1.0670 1.0594 -0.1796 -0.0017 -0.0414 65 GLU D N 8285 C CA . GLU D 37 ? 1.2463 1.2330 1.2272 -0.1812 -0.0007 -0.0436 65 GLU D CA 8286 C C . GLU D 37 ? 1.4524 1.4357 1.4320 -0.1878 -0.0023 -0.0410 65 GLU D C 8287 O O . GLU D 37 ? 1.5870 1.5691 1.5703 -0.1906 -0.0092 -0.0395 65 GLU D O 8288 C CB . GLU D 37 ? 1.3184 1.3096 1.3098 -0.1781 -0.0067 -0.0473 65 GLU D CB 8289 C CG . GLU D 37 ? 1.4888 1.4840 1.4817 -0.1718 -0.0033 -0.0508 65 GLU D CG 8290 C CD . GLU D 37 ? 1.5906 1.5903 1.5940 -0.1687 -0.0098 -0.0544 65 GLU D CD 8291 O OE1 . GLU D 37 ? 1.4563 1.4564 1.4643 -0.1681 -0.0167 -0.0539 65 GLU D OE1 8292 O OE2 . GLU D 37 ? 1.7226 1.7254 1.7297 -0.1668 -0.0079 -0.0576 65 GLU D OE2 8293 N N . ARG D 38 ? 2.4354 2.6649 2.6237 -0.2538 -0.0653 -0.0147 66 ARG D N 8294 C CA . ARG D 38 ? 2.3561 2.5856 2.5442 -0.2537 -0.0647 -0.0150 66 ARG D CA 8295 C C . ARG D 38 ? 2.3907 2.6200 2.5777 -0.2537 -0.0648 -0.0156 66 ARG D C 8296 O O . ARG D 38 ? 2.3408 2.5700 2.5274 -0.2537 -0.0645 -0.0160 66 ARG D O 8297 C CB . ARG D 38 ? 2.2236 2.4532 2.4121 -0.2537 -0.0641 -0.0149 66 ARG D CB 8298 C CG . ARG D 38 ? 2.0910 2.3206 2.2792 -0.2537 -0.0642 -0.0151 66 ARG D CG 8299 C CD . ARG D 38 ? 1.9333 2.1629 2.1217 -0.2536 -0.0635 -0.0151 66 ARG D CD 8300 N NE . ARG D 38 ? 1.8233 2.0531 2.0127 -0.2537 -0.0634 -0.0146 66 ARG D NE 8301 C CZ . ARG D 38 ? 1.8053 2.0352 1.9952 -0.2536 -0.0628 -0.0144 66 ARG D CZ 8302 N NH1 . ARG D 38 ? 1.5561 1.7858 1.7456 -0.2536 -0.0623 -0.0148 66 ARG D NH1 8303 N NH2 . ARG D 38 ? 1.5560 1.7860 1.7468 -0.2536 -0.0627 -0.0139 66 ARG D NH2 8304 N N . ASN D 39 ? 2.5204 2.7496 2.7071 -0.2537 -0.0652 -0.0157 67 ASN D N 8305 C CA . ASN D 39 ? 2.7626 2.9917 2.9484 -0.2537 -0.0654 -0.0162 67 ASN D CA 8306 C C . ASN D 39 ? 3.2779 3.5069 3.4635 -0.2537 -0.0648 -0.0164 67 ASN D C 8307 O O . ASN D 39 ? 3.3403 3.5691 3.5255 -0.2537 -0.0650 -0.0166 67 ASN D O 8308 C CB . ASN D 39 ? 2.5084 2.7374 2.6938 -0.2538 -0.0660 -0.0162 67 ASN D CB 8309 C CG . ASN D 39 ? 2.3174 2.5465 2.5027 -0.2538 -0.0666 -0.0163 67 ASN D CG 8310 O OD1 . ASN D 39 ? 2.2596 2.4887 2.4447 -0.2537 -0.0665 -0.0165 67 ASN D OD1 8311 N ND2 . ASN D 39 ? 2.2654 2.4944 2.4508 -0.2538 -0.0672 -0.0161 67 ASN D ND2 8312 N N . ASP D 40 ? 3.6941 3.9231 3.8799 -0.2536 -0.0642 -0.0164 68 ASP D N 8313 C CA . ASP D 40 ? 4.0728 4.3017 4.2585 -0.2536 -0.0636 -0.0166 68 ASP D CA 8314 C C . ASP D 40 ? 3.8418 4.0707 4.0279 -0.2536 -0.0635 -0.0164 68 ASP D C 8315 O O . ASP D 40 ? 3.8973 4.1261 4.0830 -0.2536 -0.0639 -0.0164 68 ASP D O 8316 C CB . ASP D 40 ? 4.6773 4.9061 4.8620 -0.2535 -0.0635 -0.0172 68 ASP D CB 8317 C CG . ASP D 40 ? 4.7262 4.9549 4.9103 -0.2536 -0.0641 -0.0175 68 ASP D CG 8318 O OD1 . ASP D 40 ? 4.7142 4.9428 4.8982 -0.2536 -0.0640 -0.0175 68 ASP D OD1 8319 O OD2 . ASP D 40 ? 4.7226 4.9513 4.9063 -0.2536 -0.0646 -0.0176 68 ASP D OD2 8320 N N . ILE D 41 ? 3.4631 3.6921 3.6498 -0.2536 -0.0630 -0.0161 69 ILE D N 8321 C CA . ILE D 41 ? 3.1402 3.3692 3.3274 -0.2536 -0.0628 -0.0158 69 ILE D CA 8322 C C . ILE D 41 ? 2.8859 3.1149 3.0735 -0.2537 -0.0633 -0.0154 69 ILE D C 8323 O O . ILE D 41 ? 2.8490 3.0780 3.0370 -0.2537 -0.0632 -0.0151 69 ILE D O 8324 C CB . ILE D 41 ? 2.0147 2.2435 2.2013 -0.2536 -0.0625 -0.0162 69 ILE D CB 8325 C CG1 . ILE D 41 ? 1.9615 2.1903 2.1486 -0.2536 -0.0619 -0.0159 69 ILE D CG1 8326 C CG2 . ILE D 41 ? 2.0285 2.2572 2.2146 -0.2536 -0.0630 -0.0163 69 ILE D CG2 8327 C CD1 . ILE D 41 ? 1.9365 2.1652 2.1230 -0.2535 -0.0615 -0.0163 69 ILE D CD1 8328 N N . ARG D 42 ? 2.6924 2.9214 2.8797 -0.2537 -0.0639 -0.0154 70 ARG D N 8329 C CA . ARG D 42 ? 2.4058 2.6348 2.5934 -0.2538 -0.0645 -0.0150 70 ARG D CA 8330 C C . ARG D 42 ? 2.2789 2.5080 2.4671 -0.2538 -0.0647 -0.0147 70 ARG D C 8331 O O . ARG D 42 ? 2.3471 2.5763 2.5352 -0.2538 -0.0646 -0.0148 70 ARG D O 8332 C CB . ARG D 42 ? 2.2439 2.4728 2.4308 -0.2538 -0.0650 -0.0154 70 ARG D CB 8333 C CG . ARG D 42 ? 2.2052 2.4339 2.3915 -0.2538 -0.0648 -0.0158 70 ARG D CG 8334 C CD . ARG D 42 ? 2.2567 2.4854 2.4434 -0.2538 -0.0645 -0.0155 70 ARG D CD 8335 N NE . ARG D 42 ? 2.2330 2.4616 2.4191 -0.2538 -0.0643 -0.0159 70 ARG D NE 8336 C CZ . ARG D 42 ? 2.1036 2.3321 2.2899 -0.2538 -0.0638 -0.0159 70 ARG D CZ 8337 N NH1 . ARG D 42 ? 1.9553 2.1839 2.1424 -0.2538 -0.0634 -0.0154 70 ARG D NH1 8338 N NH2 . ARG D 42 ? 2.1431 2.3715 2.3287 -0.2537 -0.0636 -0.0163 70 ARG D NH2 8339 N N . GLN D 43 ? 2.0297 2.2589 2.2185 -0.2539 -0.0651 -0.0142 71 GLN D N 8340 C CA . GLN D 43 ? 1.9028 2.1322 2.0922 -0.2539 -0.0654 -0.0139 71 GLN D CA 8341 C C . GLN D 43 ? 2.0718 2.3011 2.2611 -0.2540 -0.0661 -0.0137 71 GLN D C 8342 O O . GLN D 43 ? 2.0836 2.3129 2.2732 -0.2541 -0.0663 -0.0134 71 GLN D O 8343 C CB . GLN D 43 ? 1.8285 2.0579 2.0187 -0.2539 -0.0649 -0.0134 71 GLN D CB 8344 C CG . GLN D 43 ? 1.8962 2.1258 2.0870 -0.2540 -0.0651 -0.0131 71 GLN D CG 8345 C CD . GLN D 43 ? 1.9283 2.1580 2.1200 -0.2540 -0.0647 -0.0126 71 GLN D CD 8346 O OE1 . GLN D 43 ? 1.9224 2.1522 2.1144 -0.2539 -0.0644 -0.0125 71 GLN D OE1 8347 N NE2 . GLN D 43 ? 1.5566 1.7863 1.7488 -0.2540 -0.0646 -0.0122 71 GLN D NE2 8348 N N . VAL D 44 ? 1.2620 1.4357 1.4242 -0.0675 -0.0167 -0.3465 72 VAL D N 8349 C CA . VAL D 44 ? 1.1846 1.3598 1.3452 -0.0678 -0.0146 -0.3456 72 VAL D CA 8350 C C . VAL D 44 ? 1.1555 1.3281 1.3152 -0.0691 -0.0157 -0.3441 72 VAL D C 8351 O O . VAL D 44 ? 1.1823 1.3529 1.3419 -0.0710 -0.0174 -0.3429 72 VAL D O 8352 C CB . VAL D 44 ? 1.0097 1.1877 1.1694 -0.0692 -0.0126 -0.3446 72 VAL D CB 8353 C CG1 . VAL D 44 ? 0.8564 1.0356 1.0144 -0.0698 -0.0107 -0.3435 72 VAL D CG1 8354 C CG2 . VAL D 44 ? 1.0652 1.2461 1.2257 -0.0677 -0.0112 -0.3461 72 VAL D CG2 8355 N N . GLY D 45 ? 1.0607 1.2335 1.2198 -0.0680 -0.0148 -0.3442 73 GLY D N 8356 C CA . GLY D 45 ? 0.8769 1.0473 1.0352 -0.0690 -0.0158 -0.3430 73 GLY D CA 8357 C C . GLY D 45 ? 0.8925 1.0644 1.0491 -0.0704 -0.0140 -0.3414 73 GLY D C 8358 O O . GLY D 45 ? 0.7190 0.8937 0.8750 -0.0695 -0.0116 -0.3418 73 GLY D O 8359 N N . VAL D 46 ? 1.0428 1.2127 1.1986 -0.0725 -0.0150 -0.3397 74 VAL D N 8360 C CA . VAL D 46 ? 1.0493 1.2201 1.2033 -0.0739 -0.0135 -0.3381 74 VAL D CA 8361 C C . VAL D 46 ? 1.0883 1.2563 1.2417 -0.0745 -0.0148 -0.3372 74 VAL D C 8362 O O . VAL D 46 ? 1.0431 1.2085 1.1975 -0.0740 -0.0170 -0.3376 74 VAL D O 8363 C CB . VAL D 46 ? 1.0408 1.2123 1.1940 -0.0764 -0.0132 -0.3366 74 VAL D CB 8364 C CG1 . VAL D 46 ? 1.1350 1.3097 1.2869 -0.0768 -0.0104 -0.3359 74 VAL D CG1 8365 C CG2 . VAL D 46 ? 1.0880 1.2599 1.2425 -0.0764 -0.0141 -0.3373 74 VAL D CG2 8366 N N . CYS D 47 ? 1.0732 1.2419 1.2251 -0.0756 -0.0135 -0.3358 75 CYS D N 8367 C CA . CYS D 47 ? 1.0833 1.2497 1.2345 -0.0760 -0.0145 -0.3349 75 CYS D CA 8368 C C . CYS D 47 ? 1.0721 1.2376 1.2219 -0.0787 -0.0147 -0.3328 75 CYS D C 8369 O O . CYS D 47 ? 1.3267 1.4941 1.4751 -0.0794 -0.0127 -0.3318 75 CYS D O 8370 C CB . CYS D 47 ? 1.1258 1.2935 1.2765 -0.0742 -0.0127 -0.3355 75 CYS D CB 8371 S SG . CYS D 47 ? 1.1856 1.3541 1.3378 -0.0710 -0.0125 -0.3381 75 CYS D SG 8372 N N . LEU D 48 ? 0.8597 1.0224 1.0098 -0.0802 -0.0170 -0.3319 76 LEU D N 8373 C CA . LEU D 48 ? 0.8436 1.0052 0.9924 -0.0828 -0.0174 -0.3299 76 LEU D CA 8374 C C . LEU D 48 ? 1.0473 1.2060 1.1956 -0.0834 -0.0189 -0.3290 76 LEU D C 8375 O O . LEU D 48 ? 1.2207 1.3778 1.3699 -0.0818 -0.0200 -0.3300 76 LEU D O 8376 C CB . LEU D 48 ? 0.6091 0.7699 0.7585 -0.0845 -0.0188 -0.3294 76 LEU D CB 8377 C CG . LEU D 48 ? 0.6623 0.8251 0.8128 -0.0834 -0.0182 -0.3307 76 LEU D CG 8378 C CD1 . LEU D 48 ? 0.7329 0.8943 0.8842 -0.0849 -0.0201 -0.3304 76 LEU D CD1 8379 C CD2 . LEU D 48 ? 0.5832 0.7497 0.7328 -0.0835 -0.0154 -0.3306 76 LEU D CD2 8380 N N . PRO D 49 ? 0.9255 1.0835 1.0725 -0.0856 -0.0189 -0.3271 77 PRO D N 8381 C CA . PRO D 49 ? 0.8842 1.0392 1.0308 -0.0862 -0.0205 -0.3262 77 PRO D CA 8382 C C . PRO D 49 ? 0.8046 0.9565 0.9517 -0.0877 -0.0232 -0.3255 77 PRO D C 8383 O O . PRO D 49 ? 0.9808 1.1300 1.1282 -0.0878 -0.0250 -0.3252 77 PRO D O 8384 C CB . PRO D 49 ? 1.0736 1.2297 1.2183 -0.0877 -0.0188 -0.3246 77 PRO D CB 8385 C CG . PRO D 49 ? 0.9540 1.1124 1.0983 -0.0890 -0.0175 -0.3240 77 PRO D CG 8386 C CD . PRO D 49 ? 0.8737 1.0339 1.0193 -0.0873 -0.0170 -0.3258 77 PRO D CD 8387 N N . SER D 50 ? 0.7894 0.9419 0.9369 -0.0889 -0.0235 -0.3253 78 SER D N 8388 C CA . SER D 50 ? 1.1638 1.3137 1.3122 -0.0901 -0.0261 -0.3249 78 SER D CA 8389 C C . SER D 50 ? 0.9545 1.1055 1.1042 -0.0895 -0.0262 -0.3261 78 SER D C 8390 O O . SER D 50 ? 0.7625 0.9165 0.9120 -0.0891 -0.0242 -0.3265 78 SER D O 8391 C CB . SER D 50 ? 1.5195 1.6683 1.6667 -0.0929 -0.0266 -0.3228 78 SER D CB 8392 O OG . SER D 50 ? 1.7183 1.8646 1.8663 -0.0941 -0.0291 -0.3224 78 SER D OG 8393 N N . CYS D 51 ? 0.8247 0.9734 0.9756 -0.0894 -0.0286 -0.3266 79 CYS D N 8394 C CA . CYS D 51 ? 1.0321 1.1818 1.1844 -0.0886 -0.0289 -0.3278 79 CYS D CA 8395 C C . CYS D 51 ? 1.0044 1.1541 1.1564 -0.0910 -0.0293 -0.3266 79 CYS D C 8396 O O . CYS D 51 ? 1.0788 1.2262 1.2303 -0.0929 -0.0309 -0.3252 79 CYS D O 8397 C CB . CYS D 51 ? 1.3254 1.4726 1.4793 -0.0872 -0.0312 -0.3292 79 CYS D CB 8398 S SG . CYS D 51 ? 0.9564 1.1036 1.1109 -0.0843 -0.0307 -0.3308 79 CYS D SG 8399 N N . PRO D 52 ? 1.0238 1.1761 1.1760 -0.0908 -0.0280 -0.3271 80 PRO D N 8400 C CA . PRO D 52 ? 1.1544 1.3072 1.3063 -0.0930 -0.0280 -0.3260 80 PRO D CA 8401 C C . PRO D 52 ? 1.0710 1.2209 1.2239 -0.0940 -0.0308 -0.3257 80 PRO D C 8402 O O . PRO D 52 ? 0.9073 1.0555 1.0615 -0.0926 -0.0324 -0.3270 80 PRO D O 8403 C CB . PRO D 52 ? 1.1085 1.2646 1.2609 -0.0920 -0.0262 -0.3271 80 PRO D CB 8404 C CG . PRO D 52 ? 0.9178 1.0741 1.0714 -0.0892 -0.0262 -0.3291 80 PRO D CG 8405 C CD . PRO D 52 ? 0.9682 1.1230 1.1212 -0.0885 -0.0264 -0.3290 80 PRO D CD 8406 N N . PRO D 53 ? 0.9371 1.0864 1.0894 -0.0965 -0.0314 -0.3242 81 PRO D N 8407 C CA . PRO D 53 ? 0.8743 1.0209 1.0274 -0.0977 -0.0340 -0.3238 81 PRO D CA 8408 C C . PRO D 53 ? 0.7939 0.9402 0.9489 -0.0961 -0.0352 -0.3255 81 PRO D C 8409 O O . PRO D 53 ? 0.7926 0.9413 0.9481 -0.0951 -0.0339 -0.3266 81 PRO D O 8410 C CB . PRO D 53 ? 0.9995 1.1472 1.1519 -0.1001 -0.0335 -0.3222 81 PRO D CB 8411 C CG . PRO D 53 ? 0.9122 1.0633 1.0634 -0.0999 -0.0305 -0.3221 81 PRO D CG 8412 C CD . PRO D 53 ? 0.7868 0.9381 0.9376 -0.0982 -0.0296 -0.3227 81 PRO D CD 8413 N N . GLY D 54 ? 0.7422 0.8854 0.8981 -0.0959 -0.0377 -0.3259 82 GLY D N 8414 C CA . GLY D 54 ? 0.8352 0.9777 0.9929 -0.0943 -0.0390 -0.3276 82 GLY D CA 8415 C C . GLY D 54 ? 0.9733 1.1149 1.1317 -0.0920 -0.0394 -0.3290 82 GLY D C 8416 O O . GLY D 54 ? 1.0055 1.1455 1.1653 -0.0908 -0.0411 -0.3302 82 GLY D O 8417 N N . TYR D 55 ? 0.9737 0.8843 1.0133 -0.0981 0.1442 -0.0408 83 TYR D N 8418 C CA . TYR D 55 ? 1.0133 0.9236 1.0514 -0.0959 0.1479 -0.0515 83 TYR D CA 8419 C C . TYR D 55 ? 1.1554 1.0674 1.1958 -0.0958 0.1485 -0.0575 83 TYR D C 8420 O O . TYR D 55 ? 1.3564 1.2708 1.3996 -0.0975 0.1499 -0.0532 83 TYR D O 8421 C CB . TYR D 55 ? 1.1562 1.0690 1.1931 -0.0949 0.1597 -0.0528 83 TYR D CB 8422 C CG . TYR D 55 ? 1.2358 1.1469 1.2700 -0.0945 0.1602 -0.0486 83 TYR D CG 8423 C CD1 . TYR D 55 ? 1.2966 1.2074 1.3312 -0.0962 0.1572 -0.0385 83 TYR D CD1 8424 C CD2 . TYR D 55 ? 1.2325 1.1426 1.2639 -0.0924 0.1639 -0.0550 83 TYR D CD2 8425 C CE1 . TYR D 55 ? 1.2238 1.1331 1.2559 -0.0957 0.1578 -0.0348 83 TYR D CE1 8426 C CE2 . TYR D 55 ? 1.3711 1.2797 1.4001 -0.0919 0.1645 -0.0513 83 TYR D CE2 8427 C CZ . TYR D 55 ? 1.3474 1.2556 1.3767 -0.0936 0.1614 -0.0413 83 TYR D CZ 8428 O OH . TYR D 55 ? 1.5538 1.4606 1.5806 -0.0931 0.1620 -0.0377 83 TYR D OH 8429 N N . PHE D 56 ? 1.1643 1.0749 1.2035 -0.0940 0.1475 -0.0674 84 PHE D N 8430 C CA . PHE D 56 ? 1.0356 0.9478 1.0768 -0.0937 0.1488 -0.0739 84 PHE D CA 8431 C C . PHE D 56 ? 0.9068 0.8209 0.9471 -0.0920 0.1588 -0.0820 84 PHE D C 8432 O O . PHE D 56 ? 0.8784 0.7914 0.9160 -0.0905 0.1617 -0.0848 84 PHE D O 8433 C CB . PHE D 56 ? 0.8755 0.7844 0.9165 -0.0932 0.1375 -0.0786 84 PHE D CB 8434 C CG . PHE D 56 ? 0.7667 0.6726 0.8049 -0.0909 0.1347 -0.0872 84 PHE D CG 8435 C CD1 . PHE D 56 ? 1.0078 0.9145 1.0457 -0.0893 0.1390 -0.0971 84 PHE D CD1 8436 C CD2 . PHE D 56 ? 1.0031 0.9053 1.0387 -0.0904 0.1275 -0.0854 84 PHE D CD2 8437 C CE1 . PHE D 56 ? 1.1992 1.1032 1.2346 -0.0872 0.1363 -0.1050 84 PHE D CE1 8438 C CE2 . PHE D 56 ? 1.2060 1.1055 1.2391 -0.0883 0.1248 -0.0933 84 PHE D CE2 8439 C CZ . PHE D 56 ? 1.1628 1.0631 1.1956 -0.0867 0.1292 -0.1031 84 PHE D CZ 8440 N N . ASP D 57 ? 1.0632 0.9802 1.1057 -0.0922 0.1641 -0.0854 85 ASP D N 8441 C CA . ASP D 57 ? 1.1623 1.0817 1.2045 -0.0907 0.1741 -0.0928 85 ASP D CA 8442 C C . ASP D 57 ? 0.9826 0.8995 1.0231 -0.0886 0.1707 -0.1035 85 ASP D C 8443 O O . ASP D 57 ? 0.9661 0.8814 1.0074 -0.0885 0.1629 -0.1070 85 ASP D O 8444 C CB . ASP D 57 ? 1.2932 1.2165 1.3386 -0.0918 0.1803 -0.0927 85 ASP D CB 8445 C CG . ASP D 57 ? 1.3383 1.2642 1.3855 -0.0940 0.1842 -0.0822 85 ASP D CG 8446 O OD1 . ASP D 57 ? 1.3297 1.2543 1.3757 -0.0946 0.1817 -0.0750 85 ASP D OD1 8447 O OD2 . ASP D 57 ? 1.3934 1.3226 1.4431 -0.0949 0.1897 -0.0813 85 ASP D OD2 8448 N N . ALA D 58 ? 0.9304 0.8472 0.9686 -0.0868 0.1766 -0.1087 86 ALA D N 8449 C CA . ALA D 58 ? 1.0459 0.9606 1.0824 -0.0846 0.1740 -0.1189 86 ALA D CA 8450 C C . ALA D 58 ? 1.1648 1.0821 1.2013 -0.0832 0.1848 -0.1263 86 ALA D C 8451 O O . ALA D 58 ? 1.1034 1.0225 1.1390 -0.0829 0.1935 -0.1246 86 ALA D O 8452 C CB . ALA D 58 ? 1.1457 1.0566 1.1789 -0.0835 0.1684 -0.1190 86 ALA D CB 8453 N N . ARG D 59 ? 1.1756 1.0932 1.2130 -0.0824 0.1841 -0.1344 87 ARG D N 8454 C CA . ARG D 59 ? 0.9980 0.9182 1.0359 -0.0812 0.1939 -0.1417 87 ARG D CA 8455 C C . ARG D 59 ? 0.9866 0.9046 1.0222 -0.0788 0.1926 -0.1521 87 ARG D C 8456 O O . ARG D 59 ? 1.0968 1.0125 1.1324 -0.0782 0.1844 -0.1569 87 ARG D O 8457 C CB . ARG D 59 ? 1.0723 0.9953 1.1135 -0.0822 0.1955 -0.1429 87 ARG D CB 8458 C CG . ARG D 59 ? 1.3559 1.2809 1.3994 -0.0846 0.1961 -0.1328 87 ARG D CG 8459 C CD . ARG D 59 ? 1.4217 1.3493 1.4683 -0.0856 0.1976 -0.1342 87 ARG D CD 8460 N NE . ARG D 59 ? 1.4085 1.3391 1.4573 -0.0876 0.2022 -0.1255 87 ARG D NE 8461 C CZ . ARG D 59 ? 1.1396 1.0741 1.1898 -0.0878 0.2130 -0.1255 87 ARG D CZ 8462 N NH1 . ARG D 59 ? 1.0859 1.0215 1.1355 -0.0862 0.2201 -0.1338 87 ARG D NH1 8463 N NH2 . ARG D 59 ? 0.9210 0.8581 0.9732 -0.0897 0.2167 -0.1173 87 ARG D NH2 8464 N N . ASN D 60 ? 0.9327 0.8517 0.9667 -0.0774 0.2008 -0.1555 88 ASN D N 8465 C CA . ASN D 60 ? 0.9303 0.8478 0.9624 -0.0750 0.2017 -0.1658 88 ASN D CA 8466 C C . ASN D 60 ? 1.0957 1.0168 1.1285 -0.0742 0.2140 -0.1705 88 ASN D C 8467 O O . ASN D 60 ? 1.2073 1.1314 1.2414 -0.0754 0.2218 -0.1650 88 ASN D O 8468 C CB . ASN D 60 ? 0.9600 0.8742 0.9886 -0.0738 0.1981 -0.1660 88 ASN D CB 8469 C CG . ASN D 60 ? 1.1498 1.0601 1.1776 -0.0742 0.1852 -0.1632 88 ASN D CG 8470 O OD1 . ASN D 60 ? 1.1205 1.0286 1.1481 -0.0734 0.1781 -0.1692 88 ASN D OD1 8471 N ND2 . ASN D 60 ? 1.0912 1.0006 1.1185 -0.0755 0.1822 -0.1540 88 ASN D ND2 8472 N N . PRO D 61 ? 1.0413 0.9619 1.0733 -0.0723 0.2158 -0.1806 89 PRO D N 8473 C CA . PRO D 61 ? 1.0570 0.9810 1.0896 -0.0715 0.2277 -0.1853 89 PRO D CA 8474 C C . PRO D 61 ? 0.9876 0.9124 1.0183 -0.0711 0.2354 -0.1819 89 PRO D C 8475 O O . PRO D 61 ? 1.0095 0.9377 1.0415 -0.0715 0.2454 -0.1802 89 PRO D O 8476 C CB . PRO D 61 ? 0.9969 0.9194 1.0285 -0.0693 0.2265 -0.1967 89 PRO D CB 8477 C CG . PRO D 61 ? 0.8446 0.7632 0.8752 -0.0691 0.2141 -0.1980 89 PRO D CG 8478 C CD . PRO D 61 ? 0.9751 0.8927 1.0063 -0.0711 0.2072 -0.1881 89 PRO D CD 8479 N N . ASP D 62 ? 0.9711 0.8928 0.9990 -0.0702 0.2306 -0.1808 90 ASP D N 8480 C CA . ASP D 62 ? 1.3007 1.2228 1.3265 -0.0696 0.2374 -0.1782 90 ASP D CA 8481 C C . ASP D 62 ? 1.2514 1.1745 1.2778 -0.0716 0.2383 -0.1668 90 ASP D C 8482 O O . ASP D 62 ? 1.3236 1.2493 1.3501 -0.0719 0.2477 -0.1636 90 ASP D O 8483 C CB . ASP D 62 ? 1.6008 1.5190 1.6231 -0.0677 0.2322 -0.1823 90 ASP D CB 8484 C CG . ASP D 62 ? 1.6532 1.5705 1.6748 -0.0656 0.2325 -0.1937 90 ASP D CG 8485 O OD1 . ASP D 62 ? 1.5016 1.4217 1.5241 -0.0650 0.2417 -0.1987 90 ASP D OD1 8486 O OD2 . ASP D 62 ? 1.6482 1.5621 1.6684 -0.0647 0.2236 -0.1977 90 ASP D OD2 8487 N N . MET D 63 ? 1.2260 1.1470 1.2527 -0.0729 0.2287 -0.1608 91 MET D N 8488 C CA . MET D 63 ? 1.1277 1.0494 1.1547 -0.0747 0.2288 -0.1499 91 MET D CA 8489 C C . MET D 63 ? 1.0087 0.9299 1.0378 -0.0768 0.2205 -0.1435 91 MET D C 8490 O O . MET D 63 ? 0.8490 0.7672 0.8778 -0.0766 0.2105 -0.1455 91 MET D O 8491 C CB . MET D 63 ? 0.9784 0.8972 1.0021 -0.0740 0.2261 -0.1471 91 MET D CB 8492 C CG . MET D 63 ? 0.8953 0.8144 0.9193 -0.0758 0.2251 -0.1359 91 MET D CG 8493 S SD . MET D 63 ? 1.1167 1.0328 1.1368 -0.0747 0.2236 -0.1330 91 MET D SD 8494 C CE . MET D 63 ? 1.9356 1.8551 1.9550 -0.0737 0.2384 -0.1348 91 MET D CE 8495 N N . ASN D 64 ? 0.8865 0.8105 0.9177 -0.0787 0.2249 -0.1356 92 ASN D N 8496 C CA . ASN D 64 ? 0.8656 0.7894 0.8988 -0.0808 0.2181 -0.1283 92 ASN D CA 8497 C C . ASN D 64 ? 0.8958 0.8180 0.9277 -0.0818 0.2142 -0.1190 92 ASN D C 8498 O O . ASN D 64 ? 1.0752 0.9994 1.1070 -0.0825 0.2211 -0.1132 92 ASN D O 8499 C CB . ASN D 64 ? 0.9006 0.8287 0.9371 -0.0823 0.2250 -0.1253 92 ASN D CB 8500 C CG . ASN D 64 ? 1.0951 1.0249 1.1329 -0.0814 0.2292 -0.1343 92 ASN D CG 8501 O OD1 . ASN D 64 ? 1.1660 1.0940 1.2041 -0.0808 0.2224 -0.1400 92 ASN D OD1 8502 N ND2 . ASN D 64 ? 1.0353 0.9686 1.0740 -0.0812 0.2405 -0.1358 92 ASN D ND2 8503 N N . LYS D 65 ? 0.7951 0.7137 0.8260 -0.0819 0.2030 -0.1176 93 LYS D N 8504 C CA . LYS D 65 ? 1.0332 0.9499 1.0627 -0.0827 0.1985 -0.1094 93 LYS D CA 8505 C C . LYS D 65 ? 0.9320 0.8484 0.9636 -0.0850 0.1914 -0.1011 93 LYS D C 8506 O O . LYS D 65 ? 0.9463 0.8621 0.9795 -0.0855 0.1851 -0.1032 93 LYS D O 8507 C CB . LYS D 65 ? 1.2891 1.2016 1.3155 -0.0810 0.1913 -0.1137 93 LYS D CB 8508 C CG . LYS D 65 ? 1.3291 1.2395 1.3532 -0.0812 0.1886 -0.1067 93 LYS D CG 8509 C CD . LYS D 65 ? 1.3066 1.2126 1.3280 -0.0797 0.1795 -0.1109 93 LYS D CD 8510 C CE . LYS D 65 ? 1.3922 1.2959 1.4117 -0.0803 0.1748 -0.1032 93 LYS D CE 8511 N NZ . LYS D 65 ? 1.5410 1.4436 1.5621 -0.0823 0.1660 -0.0956 93 LYS D NZ 8512 N N . CYS D 66 ? 0.6055 0.5226 0.6371 -0.0864 0.1926 -0.0916 94 CYS D N 8513 C CA . CYS D 66 ? 0.8713 0.7874 0.9043 -0.0884 0.1845 -0.0832 94 CYS D CA 8514 C C . CYS D 66 ? 0.8205 0.7321 0.8512 -0.0877 0.1741 -0.0829 94 CYS D C 8515 O O . CYS D 66 ? 1.0710 0.9811 1.0990 -0.0866 0.1754 -0.0829 94 CYS D O 8516 C CB . CYS D 66 ? 0.6039 0.5224 0.6379 -0.0901 0.1899 -0.0730 94 CYS D CB 8517 S SG . CYS D 66 ? 1.0633 0.9872 1.1003 -0.0912 0.2018 -0.0717 94 CYS D SG 8518 N N . ILE D 67 ? 0.6904 0.5998 0.7219 -0.0884 0.1637 -0.0825 95 ILE D N 8519 C CA . ILE D 67 ? 0.8531 0.7581 0.8823 -0.0876 0.1535 -0.0829 95 ILE D CA 8520 C C . ILE D 67 ? 1.2793 1.1828 1.3095 -0.0896 0.1450 -0.0736 95 ILE D C 8521 O O . ILE D 67 ? 1.5536 1.4577 1.5862 -0.0910 0.1408 -0.0714 95 ILE D O 8522 C CB . ILE D 67 ? 0.6482 0.5509 0.6770 -0.0862 0.1471 -0.0923 95 ILE D CB 8523 C CG1 . ILE D 67 ? 0.7023 0.6065 0.7303 -0.0843 0.1553 -0.1019 95 ILE D CG1 8524 C CG2 . ILE D 67 ? 0.7042 0.6024 0.7305 -0.0854 0.1367 -0.0927 95 ILE D CG2 8525 C CD1 . ILE D 67 ? 0.7295 0.6313 0.7567 -0.0827 0.1493 -0.1115 95 ILE D CD1 8526 N N . LYS D 68 ? 1.4053 1.3069 1.4335 -0.0896 0.1424 -0.0683 96 LYS D N 8527 C CA . LYS D 68 ? 1.3900 1.2898 1.4188 -0.0913 0.1339 -0.0595 96 LYS D CA 8528 C C . LYS D 68 ? 1.2908 1.1877 1.3201 -0.0913 0.1225 -0.0628 96 LYS D C 8529 O O . LYS D 68 ? 1.2604 1.1550 1.2880 -0.0895 0.1191 -0.0710 96 LYS D O 8530 C CB . LYS D 68 ? 1.5052 1.4029 1.5314 -0.0911 0.1323 -0.0545 96 LYS D CB 8531 C CG . LYS D 68 ? 1.9000 1.7946 1.9228 -0.0888 0.1299 -0.0615 96 LYS D CG 8532 C CD . LYS D 68 ? 2.2361 2.1294 2.2565 -0.0886 0.1305 -0.0559 96 LYS D CD 8533 C CE . LYS D 68 ? 2.4313 2.3200 2.4490 -0.0873 0.1209 -0.0586 96 LYS D CE 8534 N NZ . LYS D 68 ? 2.5279 2.4157 2.5426 -0.0850 0.1254 -0.0650 96 LYS D NZ 8535 N N . CYS D 69 ? 1.2216 1.1186 1.2532 -0.0932 0.1166 -0.0564 97 CYS D N 8536 C CA . CYS D 69 ? 1.3100 1.2048 1.3425 -0.0934 0.1067 -0.0593 97 CYS D CA 8537 C C . CYS D 69 ? 1.4418 1.3325 1.4729 -0.0936 0.0956 -0.0555 97 CYS D C 8538 O O . CYS D 69 ? 1.5812 1.4716 1.6137 -0.0954 0.0905 -0.0473 97 CYS D O 8539 C CB . CYS D 69 ? 1.4470 1.3444 1.4831 -0.0954 0.1069 -0.0552 97 CYS D CB 8540 S SG . CYS D 69 ? 1.8172 1.7128 1.8550 -0.0955 0.0968 -0.0603 97 CYS D SG 8541 N N . LYS D 70 ? 1.5873 1.4750 1.6155 -0.0917 0.0920 -0.0617 98 LYS D N 8542 C CA . LYS D 70 ? 1.5727 1.4563 1.5991 -0.0916 0.0819 -0.0589 98 LYS D CA 8543 C C . LYS D 70 ? 1.5359 1.4173 1.5637 -0.0924 0.0706 -0.0588 98 LYS D C 8544 O O . LYS D 70 ? 1.5839 1.4621 1.6103 -0.0911 0.0631 -0.0644 98 LYS D O 8545 C CB . LYS D 70 ? 1.5829 1.4640 1.6059 -0.0892 0.0817 -0.0660 98 LYS D CB 8546 C CG . LYS D 70 ? 1.5854 1.4663 1.6079 -0.0873 0.0827 -0.0774 98 LYS D CG 8547 C CD . LYS D 70 ? 1.6026 1.4811 1.6216 -0.0849 0.0829 -0.0839 98 LYS D CD 8548 C CE . LYS D 70 ? 1.4184 1.2952 1.4368 -0.0832 0.0792 -0.0945 98 LYS D CE 8549 N NZ . LYS D 70 ? 1.1087 0.9821 1.1274 -0.0837 0.0665 -0.0943 98 LYS D NZ 8550 N N . ILE D 71 ? 1.3437 1.2269 1.3745 -0.0945 0.0693 -0.0523 99 ILE D N 8551 C CA . ILE D 71 ? 1.2238 1.1049 1.2561 -0.0955 0.0584 -0.0505 99 ILE D CA 8552 C C . ILE D 71 ? 1.3421 1.2229 1.3754 -0.0976 0.0545 -0.0392 99 ILE D C 8553 O O . ILE D 71 ? 1.2649 1.1488 1.3000 -0.0991 0.0607 -0.0328 99 ILE D O 8554 C CB . ILE D 71 ? 1.0594 0.9427 1.0945 -0.0961 0.0595 -0.0540 99 ILE D CB 8555 C CG1 . ILE D 71 ? 1.0110 0.8937 1.0451 -0.0941 0.0602 -0.0656 99 ILE D CG1 8556 C CG2 . ILE D 71 ? 1.1029 0.9849 1.1401 -0.0978 0.0495 -0.0491 99 ILE D CG2 8557 C CD1 . ILE D 71 ? 0.6676 0.5538 0.7040 -0.0942 0.0675 -0.0697 99 ILE D CD1 8558 N N . GLU D 72 ? 1.5238 1.4009 1.5559 -0.0977 0.0442 -0.0369 100 GLU D N 8559 C CA . GLU D 72 ? 1.6490 1.5254 1.6819 -0.0995 0.0394 -0.0263 100 GLU D CA 8560 C C . GLU D 72 ? 1.5702 1.4487 1.6067 -0.1018 0.0381 -0.0206 100 GLU D C 8561 O O . GLU D 72 ? 1.2279 1.1063 1.2660 -0.1019 0.0343 -0.0246 100 GLU D O 8562 C CB . GLU D 72 ? 1.8051 1.6769 1.8363 -0.0991 0.0278 -0.0258 100 GLU D CB 8563 C CG . GLU D 72 ? 1.9749 1.8443 2.0066 -0.0988 0.0184 -0.0313 100 GLU D CG 8564 C CD . GLU D 72 ? 2.1464 2.0115 2.1769 -0.0988 0.0067 -0.0287 100 GLU D CD 8565 O OE1 . GLU D 72 ? 2.2560 2.1207 2.2880 -0.1007 0.0016 -0.0201 100 GLU D OE1 8566 O OE2 . GLU D 72 ? 2.1140 1.9761 2.1419 -0.0970 0.0026 -0.0350 100 GLU D OE2 8567 N N . HIS D 73 ? 1.8198 1.7001 1.8574 -0.1035 0.0413 -0.0112 101 HIS D N 8568 C CA . HIS D 73 ? 1.9570 1.8393 1.9980 -0.1057 0.0400 -0.0042 101 HIS D CA 8569 C C . HIS D 73 ? 1.9462 1.8317 1.9894 -0.1058 0.0457 -0.0089 101 HIS D C 8570 O O . HIS D 73 ? 1.8882 1.7734 1.9334 -0.1066 0.0402 -0.0095 101 HIS D O 8571 C CB . HIS D 73 ? 1.9700 1.8491 2.0117 -0.1067 0.0272 -0.0011 101 HIS D CB 8572 C CG . HIS D 73 ? 1.9669 1.8429 2.0066 -0.1067 0.0212 0.0040 101 HIS D CG 8573 N ND1 . HIS D 73 ? 1.9747 1.8465 2.0128 -0.1058 0.0110 0.0009 101 HIS D ND1 8574 C CD2 . HIS D 73 ? 1.8597 1.7361 1.8989 -0.1075 0.0238 0.0120 101 HIS D CD2 8575 C CE1 . HIS D 73 ? 1.9006 1.7704 1.9371 -0.1060 0.0077 0.0067 101 HIS D CE1 8576 N NE2 . HIS D 73 ? 1.8326 1.7052 1.8698 -0.1071 0.0153 0.0135 101 HIS D NE2 8577 N N . CYS D 74 ? 1.9577 1.8460 2.0004 -0.1050 0.0567 -0.0123 102 CYS D N 8578 C CA . CYS D 74 ? 1.9304 1.8219 1.9750 -0.1050 0.0635 -0.0170 102 CYS D CA 8579 C C . CYS D 74 ? 1.8455 1.7410 1.8909 -0.1056 0.0754 -0.0130 102 CYS D C 8580 O O . CYS D 74 ? 2.0217 1.9172 2.0653 -0.1054 0.0792 -0.0095 102 CYS D O 8581 C CB . CYS D 74 ? 2.0011 1.8917 2.0442 -0.1027 0.0644 -0.0286 102 CYS D CB 8582 S SG . CYS D 74 ? 1.4977 1.3924 1.5428 -0.1024 0.0740 -0.0350 102 CYS D SG 8583 N N . GLU D 75 ? 1.6205 1.5194 1.6684 -0.1064 0.0812 -0.0135 103 GLU D N 8584 C CA . GLU D 75 ? 1.6276 1.5305 1.6764 -0.1070 0.0925 -0.0096 103 GLU D CA 8585 C C . GLU D 75 ? 1.5000 1.4051 1.5483 -0.1055 0.1019 -0.0183 103 GLU D C 8586 O O . GLU D 75 ? 1.5053 1.4109 1.5516 -0.1043 0.1087 -0.0206 103 GLU D O 8587 C CB . GLU D 75 ? 1.8310 1.7364 1.8830 -0.1093 0.0929 -0.0020 103 GLU D CB 8588 C CG . GLU D 75 ? 1.9793 1.8885 2.0322 -0.1103 0.1036 0.0039 103 GLU D CG 8589 C CD . GLU D 75 ? 2.1851 2.0957 2.2406 -0.1127 0.1017 0.0142 103 GLU D CD 8590 O OE1 . GLU D 75 ? 2.2797 2.1890 2.3368 -0.1137 0.0934 0.0157 103 GLU D OE1 8591 O OE2 . GLU D 75 ? 2.2594 2.1722 2.3152 -0.1137 0.1084 0.0208 103 GLU D OE2 8592 N N . ALA D 76 ? 1.4324 1.3390 1.4827 -0.1055 0.1023 -0.0230 104 ALA D N 8593 C CA . ALA D 76 ? 1.4498 1.3583 1.4999 -0.1040 0.1101 -0.0321 104 ALA D CA 8594 C C . ALA D 76 ? 1.2288 1.1345 1.2778 -0.1024 0.1035 -0.0415 104 ALA D C 8595 O O . ALA D 76 ? 0.9978 0.9008 1.0472 -0.1028 0.0932 -0.0408 104 ALA D O 8596 C CB . ALA D 76 ? 1.6137 1.5262 1.6668 -0.1052 0.1168 -0.0308 104 ALA D CB 8597 N N . CYS D 77 ? 1.2337 1.1401 1.2815 -0.1005 0.1094 -0.0504 105 CYS D N 8598 C CA . CYS D 77 ? 1.1721 1.0757 1.2186 -0.0988 0.1036 -0.0598 105 CYS D CA 8599 C C . CYS D 77 ? 1.1293 1.0351 1.1761 -0.0974 0.1112 -0.0692 105 CYS D C 8600 O O . CYS D 77 ? 0.9299 0.8387 0.9768 -0.0971 0.1218 -0.0695 105 CYS D O 8601 C CB . CYS D 77 ? 1.1777 1.0778 1.2210 -0.0974 0.0992 -0.0614 105 CYS D CB 8602 S SG . CYS D 77 ? 1.4453 1.3466 1.4860 -0.0960 0.1102 -0.0629 105 CYS D SG 8603 N N . PHE D 78 ? 1.1537 1.0578 1.2005 -0.0964 0.1056 -0.0768 106 PHE D N 8604 C CA . PHE D 78 ? 1.0976 1.0034 1.1448 -0.0950 0.1113 -0.0862 106 PHE D CA 8605 C C . PHE D 78 ? 0.9724 0.8768 1.0165 -0.0928 0.1146 -0.0932 106 PHE D C 8606 O O . PHE D 78 ? 0.9586 0.8652 1.0025 -0.0917 0.1236 -0.0988 106 PHE D O 8607 C CB . PHE D 78 ? 1.0829 0.9872 1.1313 -0.0949 0.1034 -0.0913 106 PHE D CB 8608 C CG . PHE D 78 ? 1.0075 0.9133 1.0563 -0.0934 0.1083 -0.1014 106 PHE D CG 8609 C CD1 . PHE D 78 ? 0.8813 0.7909 0.9325 -0.0941 0.1163 -0.1019 106 PHE D CD1 8610 C CD2 . PHE D 78 ? 0.9049 0.8081 0.9516 -0.0914 0.1049 -0.1104 106 PHE D CD2 8611 C CE1 . PHE D 78 ? 0.8316 0.7426 0.8832 -0.0927 0.1208 -0.1112 106 PHE D CE1 8612 C CE2 . PHE D 78 ? 0.6535 0.5579 0.7005 -0.0901 0.1093 -0.1197 106 PHE D CE2 8613 C CZ . PHE D 78 ? 0.6957 0.6040 0.7452 -0.0907 0.1172 -0.1201 106 PHE D CZ 8614 N N . SER D 79 ? 1.0028 0.9531 1.2799 -0.3129 0.0260 0.1625 107 SER D N 8615 C CA . SER D 79 ? 1.1376 1.0906 1.4163 -0.3127 0.0274 0.1616 107 SER D CA 8616 C C . SER D 79 ? 1.2131 1.1668 1.4921 -0.3112 0.0271 0.1616 107 SER D C 8617 O O . SER D 79 ? 1.3763 1.3281 1.6539 -0.3105 0.0261 0.1625 107 SER D O 8618 C CB . SER D 79 ? 1.0975 1.0533 1.3794 -0.3130 0.0266 0.1599 107 SER D CB 8619 O OG . SER D 79 ? 0.8141 0.7707 1.0980 -0.3121 0.0242 0.1592 107 SER D OG 8620 N N . HIS D 80 ? 1.1335 1.0898 1.4142 -0.3108 0.0279 0.1606 108 HIS D N 8621 C CA . HIS D 80 ? 1.0896 1.0472 1.3714 -0.3093 0.0272 0.1603 108 HIS D CA 8622 C C . HIS D 80 ? 0.8823 0.8402 1.1660 -0.3084 0.0245 0.1596 108 HIS D C 8623 O O . HIS D 80 ? 1.0325 0.9909 1.3176 -0.3090 0.0234 0.1589 108 HIS D O 8624 C CB . HIS D 80 ? 1.3826 1.3433 1.6664 -0.3090 0.0285 0.1591 108 HIS D CB 8625 C CG . HIS D 80 ? 1.6434 1.6068 1.9301 -0.3094 0.0278 0.1576 108 HIS D CG 8626 N ND1 . HIS D 80 ? 1.6780 1.6442 1.9676 -0.3083 0.0265 0.1561 108 HIS D ND1 8627 C CD2 . HIS D 80 ? 1.7181 1.6821 2.0053 -0.3107 0.0283 0.1572 108 HIS D CD2 8628 C CE1 . HIS D 80 ? 1.7605 1.7288 2.0523 -0.3090 0.0262 0.1549 108 HIS D CE1 8629 N NE2 . HIS D 80 ? 1.7542 1.7213 2.0446 -0.3105 0.0273 0.1556 108 HIS D NE2 8630 N N . ASN D 81 ? 0.8036 0.7610 1.0870 -0.3072 0.0235 0.1599 109 ASN D N 8631 C CA . ASN D 81 ? 1.0025 0.9603 1.2877 -0.3062 0.0208 0.1593 109 ASN D CA 8632 C C . ASN D 81 ? 1.1744 1.1303 1.4592 -0.3067 0.0190 0.1597 109 ASN D C 8633 O O . ASN D 81 ? 1.3723 1.3283 1.6584 -0.3060 0.0167 0.1592 109 ASN D O 8634 C CB . ASN D 81 ? 1.0489 1.0101 1.3376 -0.3056 0.0201 0.1574 109 ASN D CB 8635 C CG . ASN D 81 ? 1.2904 1.2530 1.5808 -0.3066 0.0199 0.1564 109 ASN D CG 8636 O OD1 . ASN D 81 ? 1.4550 1.4162 1.7451 -0.3073 0.0189 0.1567 109 ASN D OD1 8637 N ND2 . ASN D 81 ? 1.4049 1.3706 1.6974 -0.3067 0.0210 0.1551 109 ASN D ND2 8638 N N . PHE D 82 ? 1.0784 1.0323 1.3611 -0.3080 0.0200 0.1607 110 PHE D N 8639 C CA . PHE D 82 ? 0.9675 0.9193 1.2494 -0.3085 0.0184 0.1613 110 PHE D CA 8640 C C . PHE D 82 ? 0.9591 0.9079 1.2374 -0.3091 0.0196 0.1630 110 PHE D C 8641 O O . PHE D 82 ? 0.7664 0.7146 1.0434 -0.3101 0.0214 0.1634 110 PHE D O 8642 C CB . PHE D 82 ? 0.9535 0.9064 1.2371 -0.3095 0.0181 0.1603 110 PHE D CB 8643 C CG . PHE D 82 ? 1.1653 1.1164 1.4485 -0.3100 0.0162 0.1607 110 PHE D CG 8644 C CD1 . PHE D 82 ? 1.1367 1.0853 1.4173 -0.3110 0.0168 0.1620 110 PHE D CD1 8645 C CD2 . PHE D 82 ? 1.2614 1.2133 1.5467 -0.3094 0.0138 0.1598 110 PHE D CD2 8646 C CE1 . PHE D 82 ? 1.0558 1.0029 1.3361 -0.3114 0.0151 0.1623 110 PHE D CE1 8647 C CE2 . PHE D 82 ? 1.0586 1.0089 1.3436 -0.3098 0.0120 0.1602 110 PHE D CE2 8648 C CZ . PHE D 82 ? 0.9903 0.9382 1.2727 -0.3108 0.0127 0.1615 110 PHE D CZ 8649 N N . CYS D 83 ? 0.9162 0.8632 1.1930 -0.3085 0.0185 0.1641 111 CYS D N 8650 C CA . CYS D 83 ? 1.0669 1.0112 1.3403 -0.3089 0.0194 0.1658 111 CYS D CA 8651 C C . CYS D 83 ? 1.0534 0.9960 1.3261 -0.3098 0.0182 0.1662 111 CYS D C 8652 O O . CYS D 83 ? 1.0689 1.0122 1.3436 -0.3098 0.0163 0.1655 111 CYS D O 8653 C CB . CYS D 83 ? 1.0809 1.0241 1.3530 -0.3079 0.0188 0.1668 111 CYS D CB 8654 S SG . CYS D 83 ? 1.1902 1.1303 1.4581 -0.3083 0.0200 0.1689 111 CYS D SG 8655 N N . THR D 84 ? 1.0652 1.0057 1.3351 -0.3105 0.0193 0.1675 112 THR D N 8656 C CA . THR D 84 ? 1.0627 1.0016 1.3318 -0.3114 0.0185 0.1678 112 THR D CA 8657 C C . THR D 84 ? 1.1188 1.0551 1.3850 -0.3114 0.0180 0.1695 112 THR D C 8658 O O . THR D 84 ? 1.0993 1.0346 1.3653 -0.3117 0.0164 0.1698 112 THR D O 8659 C CB . THR D 84 ? 0.8619 0.8008 1.1306 -0.3127 0.0203 0.1676 112 THR D CB 8660 O OG1 . THR D 84 ? 0.8235 0.7626 1.0935 -0.3134 0.0190 0.1669 112 THR D OG1 8661 C CG2 . THR D 84 ? 0.6962 0.6327 0.9613 -0.3132 0.0219 0.1690 112 THR D CG2 8662 N N . LYS D 85 ? 1.2261 1.1616 1.4902 -0.3109 0.0193 0.1705 113 LYS D N 8663 C CA . LYS D 85 ? 1.2881 1.2214 1.5495 -0.3107 0.0188 0.1720 113 LYS D CA 8664 C C . LYS D 85 ? 1.1258 1.0593 1.3865 -0.3096 0.0192 0.1726 113 LYS D C 8665 O O . LYS D 85 ? 1.0385 0.9715 1.2974 -0.3095 0.0212 0.1732 113 LYS D O 8666 C CB . LYS D 85 ? 1.5222 1.4535 1.7806 -0.3116 0.0204 0.1730 113 LYS D CB 8667 C CG . LYS D 85 ? 1.6923 1.6216 1.9479 -0.3113 0.0200 0.1746 113 LYS D CG 8668 C CD . LYS D 85 ? 1.7594 1.6867 2.0122 -0.3122 0.0214 0.1754 113 LYS D CD 8669 C CE . LYS D 85 ? 1.6973 1.6227 1.9472 -0.3119 0.0211 0.1770 113 LYS D CE 8670 N NZ . LYS D 85 ? 1.6392 1.5628 1.8868 -0.3127 0.0217 0.1777 113 LYS D NZ 8671 N N . CYS D 86 ? 1.1589 1.0931 1.4211 -0.3088 0.0173 0.1723 114 CYS D N 8672 C CA . CYS D 86 ? 1.0982 1.0328 1.3603 -0.3077 0.0173 0.1726 114 CYS D CA 8673 C C . CYS D 86 ? 1.4540 1.3868 1.7129 -0.3075 0.0180 0.1743 114 CYS D C 8674 O O . CYS D 86 ? 1.5498 1.4809 1.8066 -0.3081 0.0181 0.1753 114 CYS D O 8675 C CB . CYS D 86 ? 0.8429 0.7785 1.1072 -0.3070 0.0148 0.1720 114 CYS D CB 8676 S SG . CYS D 86 ? 2.1597 2.0967 2.4251 -0.3056 0.0147 0.1716 114 CYS D SG 8677 N N . LYS D 87 ? 1.6886 1.6217 1.9471 -0.3066 0.0186 0.1746 115 LYS D N 8678 C CA . LYS D 87 ? 1.9844 1.9159 2.2398 -0.3063 0.0193 0.1762 115 LYS D CA 8679 C C . LYS D 87 ? 2.0711 2.0013 2.3255 -0.3063 0.0172 0.1772 115 LYS D C 8680 O O . LYS D 87 ? 2.1082 2.0390 2.3644 -0.3059 0.0151 0.1769 115 LYS D O 8681 C CB . LYS D 87 ? 2.1180 2.0504 2.3736 -0.3053 0.0199 0.1763 115 LYS D CB 8682 C CG . LYS D 87 ? 2.1268 2.0577 2.3792 -0.3051 0.0213 0.1778 115 LYS D CG 8683 C CD . LYS D 87 ? 2.0391 1.9709 2.2918 -0.3040 0.0218 0.1778 115 LYS D CD 8684 C CE . LYS D 87 ? 1.9549 1.8866 2.2082 -0.3033 0.0195 0.1782 115 LYS D CE 8685 N NZ . LYS D 87 ? 1.9271 1.8569 2.1776 -0.3034 0.0189 0.1798 115 LYS D NZ 8686 N N . GLU D 88 ? 2.0043 1.9327 2.2559 -0.3068 0.0179 0.1785 116 GLU D N 8687 C CA . GLU D 88 ? 1.9024 1.8296 2.1528 -0.3069 0.0161 0.1796 116 GLU D CA 8688 C C . GLU D 88 ? 1.8693 1.7966 2.1193 -0.3060 0.0151 0.1803 116 GLU D C 8689 O O . GLU D 88 ? 1.9808 1.9078 2.2291 -0.3055 0.0165 0.1811 116 GLU D O 8690 C CB . GLU D 88 ? 1.9235 1.8489 2.1707 -0.3075 0.0171 0.1809 116 GLU D CB 8691 C CG . GLU D 88 ? 2.0428 1.9679 2.2902 -0.3085 0.0178 0.1802 116 GLU D CG 8692 C CD . GLU D 88 ? 2.0891 2.0127 2.3334 -0.3089 0.0195 0.1813 116 GLU D CD 8693 O OE1 . GLU D 88 ? 2.0640 1.9866 2.3059 -0.3085 0.0199 0.1826 116 GLU D OE1 8694 O OE2 . GLU D 88 ? 2.1031 2.0263 2.3473 -0.3097 0.0205 0.1808 116 GLU D OE2 8695 N N . GLY D 89 ? 1.7630 1.6907 2.0147 -0.3057 0.0126 0.1800 117 GLY D N 8696 C CA . GLY D 89 ? 1.8211 1.7492 2.0732 -0.3048 0.0115 0.1804 117 GLY D CA 8697 C C . GLY D 89 ? 1.9070 1.8367 2.1624 -0.3043 0.0102 0.1788 117 GLY D C 8698 O O . GLY D 89 ? 1.9992 1.9293 2.2555 -0.3036 0.0087 0.1788 117 GLY D O 8699 N N . LEU D 90 ? 1.8592 1.7898 2.1164 -0.3047 0.0107 0.1775 118 LEU D N 8700 C CA . LEU D 90 ? 1.6883 1.6206 1.9488 -0.3043 0.0095 0.1759 118 LEU D CA 8701 C C . LEU D 90 ? 1.5383 1.4709 1.8004 -0.3050 0.0084 0.1750 118 LEU D C 8702 O O . LEU D 90 ? 1.4477 1.3796 1.7087 -0.3059 0.0094 0.1753 118 LEU D O 8703 C CB . LEU D 90 ? 1.5750 1.5089 1.8367 -0.3038 0.0113 0.1749 118 LEU D CB 8704 C CG . LEU D 90 ? 1.7023 1.6380 1.9669 -0.3029 0.0100 0.1735 118 LEU D CG 8705 C CD1 . LEU D 90 ? 1.6447 1.5797 1.9088 -0.3021 0.0081 0.1743 118 LEU D CD1 8706 C CD2 . LEU D 90 ? 1.9084 1.8457 2.1740 -0.3024 0.0120 0.1726 118 LEU D CD2 8707 N N . TYR D 91 ? 1.5554 1.4891 1.8202 -0.3046 0.0064 0.1738 119 TYR D N 8708 C CA . TYR D 91 ? 1.6886 1.6225 1.9550 -0.3053 0.0050 0.1730 119 TYR D CA 8709 C C . TYR D 91 ? 1.6310 1.5668 1.8998 -0.3054 0.0059 0.1713 119 TYR D C 8710 O O . TYR D 91 ? 1.6201 1.5575 1.8903 -0.3047 0.0068 0.1704 119 TYR D O 8711 C CB . TYR D 91 ? 1.9292 1.8630 2.1969 -0.3048 0.0020 0.1729 119 TYR D CB 8712 C CG . TYR D 91 ? 2.0536 1.9857 2.3189 -0.3047 0.0010 0.1746 119 TYR D CG 8713 C CD1 . TYR D 91 ? 2.0900 2.0205 2.3536 -0.3056 0.0004 0.1757 119 TYR D CD1 8714 C CD2 . TYR D 91 ? 2.0433 1.9753 2.3081 -0.3038 0.0006 0.1751 119 TYR D CD2 8715 C CE1 . TYR D 91 ? 2.0754 2.0046 2.3368 -0.3056 -0.0005 0.1773 119 TYR D CE1 8716 C CE2 . TYR D 91 ? 2.0573 1.9878 2.3199 -0.3038 -0.0003 0.1768 119 TYR D CE2 8717 C CZ . TYR D 91 ? 2.0816 2.0108 2.3426 -0.3047 -0.0008 0.1778 119 TYR D CZ 8718 O OH . TYR D 91 ? 2.0822 2.0101 2.3410 -0.3048 -0.0017 0.1795 119 TYR D OH 8719 N N . LEU D 92 ? 1.5112 1.4469 1.7806 -0.3063 0.0057 0.1708 120 LEU D N 8720 C CA . LEU D 92 ? 1.1516 1.0890 1.4231 -0.3067 0.0066 0.1693 120 LEU D CA 8721 C C . LEU D 92 ? 1.0997 1.0383 1.3742 -0.3066 0.0044 0.1680 120 LEU D C 8722 O O . LEU D 92 ? 1.2453 1.1830 1.5197 -0.3073 0.0033 0.1681 120 LEU D O 8723 C CB . LEU D 92 ? 0.9864 0.9229 1.2563 -0.3079 0.0084 0.1698 120 LEU D CB 8724 C CG . LEU D 92 ? 0.9890 0.9269 1.2603 -0.3085 0.0099 0.1686 120 LEU D CG 8725 C CD1 . LEU D 92 ? 1.1134 1.0526 1.3849 -0.3080 0.0119 0.1682 120 LEU D CD1 8726 C CD2 . LEU D 92 ? 0.9458 0.8823 1.2153 -0.3097 0.0111 0.1692 120 LEU D CD2 8727 N N . HIS D 93 ? 1.0828 1.0232 1.3596 -0.3057 0.0037 0.1667 121 HIS D N 8728 C CA . HIS D 93 ? 1.2588 1.2006 1.5386 -0.3055 0.0018 0.1652 121 HIS D CA 8729 C C . HIS D 93 ? 1.4213 1.3656 1.7034 -0.3055 0.0030 0.1636 121 HIS D C 8730 O O . HIS D 93 ? 1.5910 1.5368 1.8740 -0.3047 0.0038 0.1629 121 HIS D O 8731 C CB . HIS D 93 ? 1.2745 1.2165 1.5554 -0.3043 -0.0006 0.1650 121 HIS D CB 8732 C CG . HIS D 93 ? 1.3466 1.2898 1.6304 -0.3041 -0.0028 0.1634 121 HIS D CG 8733 N ND1 . HIS D 93 ? 1.4482 1.3907 1.7324 -0.3047 -0.0045 0.1634 121 HIS D ND1 8734 C CD2 . HIS D 93 ? 1.3809 1.3264 1.6674 -0.3031 -0.0035 0.1618 121 HIS D CD2 8735 C CE1 . HIS D 93 ? 1.4358 1.3798 1.7227 -0.3042 -0.0061 0.1619 121 HIS D CE1 8736 N NE2 . HIS D 93 ? 1.3421 1.2880 1.6305 -0.3032 -0.0056 0.1609 121 HIS D NE2 8737 N N . LYS D 94 ? 1.4083 1.3531 1.6914 -0.3064 0.0030 0.1629 122 LYS D N 8738 C CA . LYS D 94 ? 1.3847 1.3318 1.6700 -0.3066 0.0041 0.1614 122 LYS D CA 8739 C C . LYS D 94 ? 1.4595 1.4078 1.7443 -0.3065 0.0067 0.1613 122 LYS D C 8740 O O . LYS D 94 ? 1.6678 1.6180 1.9543 -0.3055 0.0068 0.1603 122 LYS D O 8741 C CB . LYS D 94 ? 1.3499 1.2991 1.6383 -0.3057 0.0020 0.1597 122 LYS D CB 8742 C CG . LYS D 94 ? 1.4572 1.4056 1.7466 -0.3060 -0.0005 0.1594 122 LYS D CG 8743 C CD . LYS D 94 ? 1.4827 1.4335 1.7754 -0.3051 -0.0022 0.1576 122 LYS D CD 8744 C CE . LYS D 94 ? 1.6024 1.5538 1.8958 -0.3037 -0.0032 0.1573 122 LYS D CE 8745 N NZ . LYS D 94 ? 1.6637 1.6172 1.9602 -0.3027 -0.0051 0.1555 122 LYS D NZ 8746 N N . GLY D 95 ? 1.3612 1.3081 1.6436 -0.3073 0.0087 0.1624 123 GLY D N 8747 C CA . GLY D 95 ? 1.3056 1.2533 1.5872 -0.3074 0.0113 0.1624 123 GLY D CA 8748 C C . GLY D 95 ? 1.0558 1.0029 1.3359 -0.3065 0.0120 0.1634 123 GLY D C 8749 O O . GLY D 95 ? 0.8206 0.7663 1.0982 -0.3069 0.0138 0.1645 123 GLY D O 8750 N N . ARG D 96 ? 1.0465 0.9945 1.3280 -0.3053 0.0106 0.1628 124 ARG D N 8751 C CA . ARG D 96 ? 1.3170 1.2647 1.5973 -0.3044 0.0112 0.1635 124 ARG D CA 8752 C C . ARG D 96 ? 1.2732 1.2185 1.5515 -0.3041 0.0097 0.1649 124 ARG D C 8753 O O . ARG D 96 ? 1.4455 1.3902 1.7245 -0.3041 0.0075 0.1649 124 ARG D O 8754 C CB . ARG D 96 ? 1.6239 1.5740 1.9067 -0.3031 0.0106 0.1621 124 ARG D CB 8755 C CG . ARG D 96 ? 1.7594 1.7102 2.0446 -0.3025 0.0078 0.1611 124 ARG D CG 8756 C CD . ARG D 96 ? 1.8140 1.7679 2.1022 -0.3017 0.0076 0.1592 124 ARG D CD 8757 N NE . ARG D 96 ? 1.8562 1.8114 2.1469 -0.3020 0.0062 0.1579 124 ARG D NE 8758 C CZ . ARG D 96 ? 1.8234 1.7790 2.1159 -0.3012 0.0036 0.1570 124 ARG D CZ 8759 N NH1 . ARG D 96 ? 1.8290 1.7839 2.1212 -0.3001 0.0021 0.1574 124 ARG D NH1 8760 N NH2 . ARG D 96 ? 1.7468 1.7037 2.0414 -0.3015 0.0024 0.1558 124 ARG D NH2 8761 N N . CYS D 97 ? 1.1906 1.1347 1.4666 -0.3038 0.0109 0.1662 125 CYS D N 8762 C CA . CYS D 97 ? 1.3288 1.2707 1.6026 -0.3037 0.0098 0.1677 125 CYS D CA 8763 C C . CYS D 97 ? 1.4664 1.4083 1.7406 -0.3024 0.0083 0.1678 125 CYS D C 8764 O O . CYS D 97 ? 1.5221 1.4655 1.7973 -0.3016 0.0090 0.1672 125 CYS D O 8765 C CB . CYS D 97 ? 1.1781 1.1184 1.4488 -0.3042 0.0120 0.1692 125 CYS D CB 8766 S SG . CYS D 97 ? 1.4987 1.4385 1.7684 -0.3056 0.0140 0.1692 125 CYS D SG 8767 N N . TYR D 98 ? 1.4661 1.4066 1.7397 -0.3024 0.0061 0.1686 126 TYR D N 8768 C CA . TYR D 98 ? 1.4415 1.3818 1.7154 -0.3013 0.0043 0.1688 126 TYR D CA 8769 C C . TYR D 98 ? 1.5059 1.4440 1.7773 -0.3015 0.0033 0.1706 126 TYR D C 8770 O O . TYR D 98 ? 1.6016 1.5383 1.8714 -0.3024 0.0034 0.1715 126 TYR D O 8771 C CB . TYR D 98 ? 1.4144 1.3559 1.6913 -0.3008 0.0018 0.1674 126 TYR D CB 8772 C CG . TYR D 98 ? 1.2555 1.1995 1.5351 -0.3004 0.0024 0.1655 126 TYR D CG 8773 C CD1 . TYR D 98 ? 1.4978 1.4433 1.7780 -0.2995 0.0036 0.1649 126 TYR D CD1 8774 C CD2 . TYR D 98 ? 0.9034 0.8484 1.1850 -0.3009 0.0016 0.1643 126 TYR D CD2 8775 C CE1 . TYR D 98 ? 1.6247 1.5727 1.9075 -0.2992 0.0042 0.1632 126 TYR D CE1 8776 C CE2 . TYR D 98 ? 1.1667 1.1142 1.4509 -0.3005 0.0021 0.1625 126 TYR D CE2 8777 C CZ . TYR D 98 ? 1.5527 1.5018 1.8375 -0.2997 0.0034 0.1620 126 TYR D CZ 8778 O OH . TYR D 98 ? 1.6041 1.5559 1.8914 -0.2993 0.0039 0.1603 126 TYR D OH 8779 N N . PRO D 99 ? 2.3486 2.4433 2.4317 -0.2612 -0.0735 0.0978 127 PRO D N 8780 C CA . PRO D 99 ? 2.1931 2.2864 2.2755 -0.2611 -0.0734 0.0989 127 PRO D CA 8781 C C . PRO D 99 ? 2.1085 2.2004 2.1891 -0.2602 -0.0739 0.0981 127 PRO D C 8782 O O . PRO D 99 ? 2.0795 2.1705 2.1598 -0.2598 -0.0736 0.0987 127 PRO D O 8783 C CB . PRO D 99 ? 1.6410 1.7343 1.7234 -0.2619 -0.0738 0.1000 127 PRO D CB 8784 C CG . PRO D 99 ? 1.6401 1.7349 1.7233 -0.2623 -0.0739 0.0996 127 PRO D CG 8785 C CD . PRO D 99 ? 2.4019 2.4975 2.4850 -0.2617 -0.0740 0.0980 127 PRO D CD 8786 N N . ALA D 100 ? 2.0834 2.1752 2.1629 -0.2598 -0.0747 0.0969 128 ALA D N 8787 C CA . ALA D 100 ? 2.0631 2.1537 2.1409 -0.2590 -0.0754 0.0960 128 ALA D CA 8788 C C . ALA D 100 ? 2.0939 2.1845 2.1714 -0.2581 -0.0751 0.0947 128 ALA D C 8789 O O . ALA D 100 ? 2.0157 2.1057 2.0932 -0.2577 -0.0746 0.0950 128 ALA D O 8790 C CB . ALA D 100 ? 1.9689 2.0593 2.0455 -0.2589 -0.0765 0.0953 128 ALA D CB 8791 N N . CYS D 101 ? 2.2040 2.2952 2.2812 -0.2578 -0.0756 0.0932 129 CYS D N 8792 C CA . CYS D 101 ? 2.3671 2.4585 2.4442 -0.2571 -0.0755 0.0918 129 CYS D CA 8793 C C . CYS D 101 ? 2.5735 2.6636 2.6487 -0.2562 -0.0760 0.0909 129 CYS D C 8794 O O . CYS D 101 ? 2.6053 2.6942 2.6797 -0.2560 -0.0761 0.0916 129 CYS D O 8795 C CB . CYS D 101 ? 2.3882 2.4800 2.4667 -0.2571 -0.0746 0.0921 129 CYS D CB 8796 S SG . CYS D 101 ? 2.5764 2.6667 2.6539 -0.2561 -0.0743 0.0920 129 CYS D SG 8797 N N . PRO D 102 ? 2.7175 2.8079 2.7921 -0.2556 -0.0765 0.0893 130 PRO D N 8798 C CA . PRO D 102 ? 2.7498 2.8391 2.8227 -0.2546 -0.0771 0.0881 130 PRO D CA 8799 C C . PRO D 102 ? 2.7454 2.8334 2.8177 -0.2540 -0.0767 0.0883 130 PRO D C 8800 O O . PRO D 102 ? 2.7409 2.8293 2.8144 -0.2541 -0.0760 0.0889 130 PRO D O 8801 C CB . PRO D 102 ? 2.7779 2.8683 2.8513 -0.2543 -0.0772 0.0866 130 PRO D CB 8802 C CG . PRO D 102 ? 2.7856 2.8777 2.8604 -0.2551 -0.0770 0.0870 130 PRO D CG 8803 C CD . PRO D 102 ? 2.7416 2.8337 2.8173 -0.2559 -0.0765 0.0887 130 PRO D CD 8804 N N . GLU D 103 ? 2.6768 2.7635 2.7475 -0.2533 -0.0773 0.0881 131 GLU D N 8805 C CA . GLU D 103 ? 2.6512 2.7371 2.7203 -0.2531 -0.0783 0.0876 131 GLU D CA 8806 C C . GLU D 103 ? 2.6324 2.7187 2.7009 -0.2526 -0.0789 0.0857 131 GLU D C 8807 O O . GLU D 103 ? 2.5969 2.6827 2.6641 -0.2523 -0.0798 0.0850 131 GLU D O 8808 C CB . GLU D 103 ? 2.6110 2.6969 2.6803 -0.2540 -0.0788 0.0887 131 GLU D CB 8809 C CG . GLU D 103 ? 2.5486 2.6356 2.6182 -0.2544 -0.0793 0.0881 131 GLU D CG 8810 C CD . GLU D 103 ? 2.4659 2.5537 2.5368 -0.2554 -0.0789 0.0895 131 GLU D CD 8811 O OE1 . GLU D 103 ? 2.4910 2.5782 2.5624 -0.2558 -0.0784 0.0910 131 GLU D OE1 8812 O OE2 . GLU D 103 ? 2.3847 2.4738 2.4563 -0.2558 -0.0789 0.0893 131 GLU D OE2 8813 N N . GLY D 104 ? 2.1475 2.2554 2.0242 0.0625 -0.0236 0.1153 132 GLY D N 8814 C CA . GLY D 104 ? 2.2807 2.3884 2.1585 0.0630 -0.0225 0.1176 132 GLY D CA 8815 C C . GLY D 104 ? 2.3762 2.4863 2.2568 0.0633 -0.0234 0.1175 132 GLY D C 8816 O O . GLY D 104 ? 2.4552 2.5658 2.3363 0.0635 -0.0219 0.1179 132 GLY D O 8817 N N . SER D 105 ? 2.3145 2.4259 2.1969 0.0634 -0.0259 0.1170 133 SER D N 8818 C CA . SER D 105 ? 2.2618 2.3755 2.1467 0.0636 -0.0272 0.1163 133 SER D CA 8819 C C . SER D 105 ? 2.3198 2.4345 2.2056 0.0635 -0.0301 0.1149 133 SER D C 8820 O O . SER D 105 ? 2.2326 2.3483 2.1205 0.0638 -0.0317 0.1156 133 SER D O 8821 C CB . SER D 105 ? 2.1519 2.2666 2.0391 0.0642 -0.0269 0.1182 133 SER D CB 8822 O OG . SER D 105 ? 2.1546 2.2690 2.0427 0.0644 -0.0282 0.1194 133 SER D OG 8823 N N . SER D 106 ? 2.4113 2.5258 2.2956 0.0630 -0.0306 0.1129 134 SER D N 8824 C CA . SER D 106 ? 2.3135 2.4287 2.1984 0.0628 -0.0332 0.1115 134 SER D CA 8825 C C . SER D 106 ? 2.1322 2.2478 2.0160 0.0624 -0.0338 0.1092 134 SER D C 8826 O O . SER D 106 ? 2.1028 2.2200 1.9877 0.0624 -0.0341 0.1081 134 SER D O 8827 C CB . SER D 106 ? 2.3194 2.4330 2.2032 0.0628 -0.0338 0.1122 134 SER D CB 8828 O OG . SER D 106 ? 2.3875 2.5010 2.2727 0.0632 -0.0339 0.1143 134 SER D OG 8829 N N . ALA D 107 ? 1.9776 2.0917 1.8592 0.0620 -0.0339 0.1083 135 ALA D N 8830 C CA . ALA D 107 ? 1.9234 2.0377 1.8038 0.0615 -0.0347 0.1060 135 ALA D CA 8831 C C . ALA D 107 ? 1.9276 2.0438 1.8100 0.0615 -0.0375 0.1047 135 ALA D C 8832 O O . ALA D 107 ? 1.8035 1.9212 1.6883 0.0619 -0.0385 0.1054 135 ALA D O 8833 C CB . ALA D 107 ? 1.8688 1.9834 1.7484 0.0613 -0.0330 0.1051 135 ALA D CB 8834 N N . ALA D 108 ? 2.1016 2.2177 1.9829 0.0611 -0.0387 0.1028 136 ALA D N 8835 C CA . ALA D 108 ? 2.2088 2.3264 2.0917 0.0611 -0.0414 0.1016 136 ALA D CA 8836 C C . ALA D 108 ? 2.3173 2.4370 2.2017 0.0611 -0.0420 0.1003 136 ALA D C 8837 O O . ALA D 108 ? 2.3231 2.4428 2.2065 0.0609 -0.0404 0.0996 136 ALA D O 8838 C CB . ALA D 108 ? 2.2001 2.3168 2.0812 0.0606 -0.0426 0.1000 136 ALA D CB 8839 N N . ASN D 109 ? 2.4221 2.5437 2.3090 0.0613 -0.0441 0.1000 137 ASN D N 8840 C CA . ASN D 109 ? 2.4859 2.6096 2.3745 0.0614 -0.0448 0.0990 137 ASN D CA 8841 C C . ASN D 109 ? 2.5247 2.6496 2.4139 0.0611 -0.0472 0.0969 137 ASN D C 8842 O O . ASN D 109 ? 2.5315 2.6561 2.4192 0.0607 -0.0472 0.0952 137 ASN D O 8843 C CB . ASN D 109 ? 2.4457 2.5707 2.3369 0.0619 -0.0450 0.1005 137 ASN D CB 8844 C CG . ASN D 109 ? 2.3715 2.4954 2.2623 0.0622 -0.0426 0.1026 137 ASN D CG 8845 O OD1 . ASN D 109 ? 2.2878 2.4102 2.1764 0.0620 -0.0405 0.1027 137 ASN D OD1 8846 N ND2 . ASN D 109 ? 2.3932 2.5178 2.2860 0.0627 -0.0428 0.1043 137 ASN D ND2 8847 N N . GLY D 110 ? 2.5286 2.6548 2.4201 0.0614 -0.0493 0.0971 138 GLY D N 8848 C CA . GLY D 110 ? 2.5991 2.7266 2.4914 0.0612 -0.0518 0.0953 138 GLY D CA 8849 C C . GLY D 110 ? 2.7275 2.8540 2.6192 0.0611 -0.0533 0.0954 138 GLY D C 8850 O O . GLY D 110 ? 2.7727 2.8984 2.6627 0.0607 -0.0539 0.0939 138 GLY D O 8851 N N . THR D 111 ? 2.7554 2.8818 2.6484 0.0615 -0.0538 0.0971 139 THR D N 8852 C CA . THR D 111 ? 2.6595 2.7846 2.5517 0.0614 -0.0547 0.0976 139 THR D CA 8853 C C . THR D 111 ? 2.5154 2.6382 2.4054 0.0613 -0.0525 0.0989 139 THR D C 8854 O O . THR D 111 ? 2.4528 2.5752 2.3425 0.0615 -0.0504 0.1001 139 THR D O 8855 C CB . THR D 111 ? 2.6102 2.7363 2.5048 0.0618 -0.0565 0.0987 139 THR D CB 8856 O OG1 . THR D 111 ? 2.6273 2.7531 2.5228 0.0622 -0.0551 0.1009 139 THR D OG1 8857 C CG2 . THR D 111 ? 2.5179 2.6463 2.4148 0.0619 -0.0586 0.0975 139 THR D CG2 8858 N N . MET D 112 ? 2.4113 2.5326 2.2997 0.0611 -0.0529 0.0989 140 MET D N 8859 C CA . MET D 112 ? 2.3424 2.4614 2.2284 0.0610 -0.0509 0.0999 140 MET D CA 8860 C C . MET D 112 ? 2.2639 2.3822 2.1507 0.0614 -0.0504 0.1022 140 MET D C 8861 O O . MET D 112 ? 2.3317 2.4489 2.2179 0.0614 -0.0512 0.1028 140 MET D O 8862 C CB . MET D 112 ? 2.2867 2.4043 2.1705 0.0605 -0.0514 0.0987 140 MET D CB 8863 C CG . MET D 112 ? 2.2259 2.3444 2.1092 0.0601 -0.0524 0.0963 140 MET D CG 8864 S SD . MET D 112 ? 2.4715 2.5888 2.3528 0.0597 -0.0538 0.0948 140 MET D SD 8865 C CE . MET D 112 ? 1.1883 1.3032 1.0663 0.0593 -0.0510 0.0949 140 MET D CE 8866 N N . GLU D 113 ? 2.0451 2.1640 1.9332 0.0618 -0.0492 0.1036 141 GLU D N 8867 C CA . GLU D 113 ? 1.7691 1.8876 1.6583 0.0622 -0.0488 0.1059 141 GLU D CA 8868 C C . GLU D 113 ? 1.4475 1.5650 1.3359 0.0624 -0.0461 0.1074 141 GLU D C 8869 O O . GLU D 113 ? 1.2057 1.3237 1.0957 0.0628 -0.0457 0.1091 141 GLU D O 8870 C CB . GLU D 113 ? 1.8162 1.9367 1.7084 0.0626 -0.0507 0.1063 141 GLU D CB 8871 C CG . GLU D 113 ? 1.7622 1.8837 1.6554 0.0625 -0.0535 0.1051 141 GLU D CG 8872 C CD . GLU D 113 ? 1.5905 1.7142 1.4868 0.0629 -0.0552 0.1052 141 GLU D CD 8873 O OE1 . GLU D 113 ? 1.6383 1.7627 1.5360 0.0633 -0.0542 0.1065 141 GLU D OE1 8874 O OE2 . GLU D 113 ? 1.3678 1.4926 1.2651 0.0628 -0.0575 0.1040 141 GLU D OE2 8875 N N . CYS D 114 ? 1.4190 1.5352 1.3050 0.0621 -0.0442 0.1069 142 CYS D N 8876 C CA . CYS D 114 ? 1.3818 1.4970 1.2667 0.0622 -0.0415 0.1081 142 CYS D CA 8877 C C . CYS D 114 ? 1.3338 1.4498 1.2207 0.0627 -0.0407 0.1099 142 CYS D C 8878 O O . CYS D 114 ? 1.1844 1.2993 1.0711 0.0629 -0.0397 0.1118 142 CYS D O 8879 C CB . CYS D 114 ? 1.0983 1.2111 0.9808 0.0620 -0.0401 0.1089 142 CYS D CB 8880 S SG . CYS D 114 ? 1.3468 1.4581 1.2261 0.0614 -0.0394 0.1070 142 CYS D SG 8881 N N . SER D 115 ? 1.4385 1.5566 1.3275 0.0629 -0.0414 0.1094 143 SER D N 8882 C CA . SER D 115 ? 1.4392 1.5585 1.3303 0.0633 -0.0409 0.1108 143 SER D CA 8883 C C . SER D 115 ? 1.3783 1.4962 1.2689 0.0636 -0.0388 0.1131 143 SER D C 8884 O O . SER D 115 ? 1.3651 1.4831 1.2558 0.0638 -0.0370 0.1138 143 SER D O 8885 C CB . SER D 115 ? 1.6717 1.7924 1.5635 0.0633 -0.0402 0.1098 143 SER D CB 8886 O OG . SER D 115 ? 1.8863 2.0081 1.7801 0.0638 -0.0397 0.1112 143 SER D OG 8887 N N . GLY E 26 ? 1.9263 2.4787 2.0886 0.0861 0.0602 -0.0253 33 GLY E N 8888 C CA . GLY E 26 ? 1.9238 2.4568 2.0702 0.0832 0.0609 -0.0255 33 GLY E CA 8889 C C . GLY E 26 ? 1.9787 2.5097 2.1191 0.0789 0.0539 -0.0274 33 GLY E C 8890 O O . GLY E 26 ? 1.9532 2.4685 2.0801 0.0761 0.0535 -0.0277 33 GLY E O 8891 N N . CYS E 27 ? 2.0732 2.6207 2.2247 0.0775 0.0485 -0.0291 34 CYS E N 8892 C CA . CYS E 27 ? 2.1060 2.6530 2.2527 0.0736 0.0416 -0.0309 34 CYS E CA 8893 C C . CYS E 27 ? 2.1295 2.6818 2.2828 0.0660 0.0383 -0.0349 34 CYS E C 8894 O O . CYS E 27 ? 2.2010 2.7667 2.3685 0.0646 0.0390 -0.0365 34 CYS E O 8895 C CB . CYS E 27 ? 2.1116 2.6722 2.2646 0.0770 0.0371 -0.0301 34 CYS E CB 8896 S SG . CYS E 27 ? 1.8136 2.3918 1.9790 0.0712 0.0291 -0.0340 34 CYS E SG 8897 N N . PRO E 28 ? 2.0823 2.6240 2.2252 0.0612 0.0349 -0.0365 35 PRO E N 8898 C CA . PRO E 28 ? 2.1323 2.6765 2.2795 0.0537 0.0321 -0.0403 35 PRO E CA 8899 C C . PRO E 28 ? 2.2287 2.7934 2.3918 0.0513 0.0270 -0.0427 35 PRO E C 8900 O O . PRO E 28 ? 2.1518 2.7285 2.3216 0.0551 0.0249 -0.0416 35 PRO E O 8901 C CB . PRO E 28 ? 2.0873 2.6170 2.2194 0.0503 0.0285 -0.0410 35 PRO E CB 8902 C CG . PRO E 28 ? 2.0552 2.5699 2.1733 0.0556 0.0321 -0.0375 35 PRO E CG 8903 C CD . PRO E 28 ? 2.0482 2.5737 2.1740 0.0624 0.0338 -0.0349 35 PRO E CD 8904 N N . THR E 29 ? 2.3944 2.9632 2.5635 0.0449 0.0251 -0.0461 36 THR E N 8905 C CA . THR E 29 ? 2.4482 3.0362 2.6327 0.0419 0.0206 -0.0488 36 THR E CA 8906 C C . THR E 29 ? 2.3958 2.9860 2.5771 0.0387 0.0131 -0.0504 36 THR E C 8907 O O . THR E 29 ? 2.3818 2.9579 2.5499 0.0360 0.0114 -0.0508 36 THR E O 8908 C CB . THR E 29 ? 2.4614 3.0535 2.6545 0.0365 0.0219 -0.0517 36 THR E CB 8909 O OG1 . THR E 29 ? 2.4224 3.0049 2.6074 0.0301 0.0188 -0.0541 36 THR E OG1 8910 C CG2 . THR E 29 ? 2.4586 3.0432 2.6507 0.0388 0.0296 -0.0501 36 THR E CG2 8911 N N . HIS E 30 ? 2.3476 2.9555 2.5409 0.0393 0.0088 -0.0513 37 HIS E N 8912 C CA . HIS E 30 ? 2.3073 2.9207 2.5003 0.0365 0.0014 -0.0529 37 HIS E CA 8913 C C . HIS E 30 ? 2.1338 2.7402 2.3156 0.0409 -0.0004 -0.0503 37 HIS E C 8914 O O . HIS E 30 ? 2.1669 2.7780 2.3482 0.0395 -0.0064 -0.0513 37 HIS E O 8915 C CB . HIS E 30 ? 2.3961 3.0022 2.5836 0.0290 -0.0020 -0.0561 37 HIS E CB 8916 C CG . HIS E 30 ? 2.4235 3.0423 2.6247 0.0236 -0.0037 -0.0595 37 HIS E CG 8917 N ND1 . HIS E 30 ? 2.3917 3.0189 2.5975 0.0185 -0.0102 -0.0625 37 HIS E ND1 8918 C CD2 . HIS E 30 ? 2.4411 3.0658 2.6523 0.0225 0.0003 -0.0604 37 HIS E CD2 8919 C CE1 . HIS E 30 ? 2.4051 3.0427 2.6233 0.0144 -0.0103 -0.0651 37 HIS E CE1 8920 N NE2 . HIS E 30 ? 2.4318 3.0681 2.6534 0.0168 -0.0040 -0.0639 37 HIS E NE2 8921 N N . CYS E 31 ? 1.8734 2.4685 2.0465 0.0462 0.0048 -0.0471 38 CYS E N 8922 C CA . CYS E 31 ? 1.6271 2.2152 1.7896 0.0510 0.0039 -0.0443 38 CYS E CA 8923 C C . CYS E 31 ? 1.2753 1.8757 1.4467 0.0577 0.0054 -0.0418 38 CYS E C 8924 O O . CYS E 31 ? 1.2105 1.8191 1.3923 0.0596 0.0094 -0.0414 38 CYS E O 8925 C CB . CYS E 31 ? 1.6910 2.2577 1.8369 0.0525 0.0084 -0.0422 38 CYS E CB 8926 S SG . CYS E 31 ? 3.5246 4.0759 3.6590 0.0448 0.0066 -0.0450 38 CYS E SG 8927 N N . HIS E 32 ? 1.1077 1.7094 1.2750 0.0612 0.0022 -0.0402 39 HIS E N 8928 C CA . HIS E 32 ? 1.1612 1.7730 1.3353 0.0680 0.0037 -0.0375 39 HIS E CA 8929 C C . HIS E 32 ? 1.0830 1.6803 1.2452 0.0738 0.0091 -0.0338 39 HIS E C 8930 O O . HIS E 32 ? 1.1053 1.6856 1.2525 0.0729 0.0098 -0.0332 39 HIS E O 8931 C CB . HIS E 32 ? 1.2888 1.9110 1.4657 0.0689 -0.0028 -0.0377 39 HIS E CB 8932 C CG . HIS E 32 ? 1.4289 2.0675 1.6183 0.0741 -0.0025 -0.0362 39 HIS E CG 8933 N ND1 . HIS E 32 ? 1.5352 2.1711 1.7220 0.0812 0.0019 -0.0326 39 HIS E ND1 8934 C CD2 . HIS E 32 ? 1.4276 2.0857 1.6322 0.0733 -0.0062 -0.0378 39 HIS E CD2 8935 C CE1 . HIS E 32 ? 1.5364 2.1892 1.7362 0.0845 0.0010 -0.0321 39 HIS E CE1 8936 N NE2 . HIS E 32 ? 1.5184 2.1849 1.7291 0.0798 -0.0039 -0.0352 39 HIS E NE2 8937 N N . CYS E 33 ? 1.1017 1.7056 1.2704 0.0797 0.0132 -0.0314 40 CYS E N 8938 C CA . CYS E 33 ? 1.2315 1.8222 1.3897 0.0855 0.0188 -0.0278 40 CYS E CA 8939 C C . CYS E 33 ? 1.1954 1.7964 1.3599 0.0925 0.0197 -0.0251 40 CYS E C 8940 O O . CYS E 33 ? 1.2139 1.8324 1.3934 0.0933 0.0186 -0.0258 40 CYS E O 8941 C CB . CYS E 33 ? 1.2698 1.8528 1.4277 0.0851 0.0255 -0.0275 40 CYS E CB 8942 S SG . CYS E 33 ? 1.5023 2.0765 1.6566 0.0767 0.0251 -0.0311 40 CYS E SG 8943 N N . GLU E 34 ? 1.0868 1.6768 1.2396 0.0977 0.0216 -0.0219 41 GLU E N 8944 C CA . GLU E 34 ? 1.2028 1.8015 1.3605 0.1046 0.0225 -0.0191 41 GLU E CA 8945 C C . GLU E 34 ? 1.3679 1.9512 1.5121 0.1104 0.0272 -0.0153 41 GLU E C 8946 O O . GLU E 34 ? 1.5512 2.1179 1.6806 0.1090 0.0272 -0.0149 41 GLU E O 8947 C CB . GLU E 34 ? 1.2448 1.8546 1.4061 0.1044 0.0155 -0.0198 41 GLU E CB 8948 C CG . GLU E 34 ? 1.2822 1.9046 1.4515 0.1109 0.0155 -0.0175 41 GLU E CG 8949 C CD . GLU E 34 ? 1.3950 2.0247 1.5644 0.1111 0.0088 -0.0178 41 GLU E CD 8950 O OE1 . GLU E 34 ? 1.3446 1.9745 1.5124 0.1055 0.0035 -0.0205 41 GLU E OE1 8951 O OE2 . GLU E 34 ? 1.5632 2.1985 1.7343 0.1169 0.0087 -0.0153 41 GLU E OE2 8952 N N . PRO E 35 ? 1.2535 1.8423 1.4028 0.1169 0.0311 -0.0126 42 PRO E N 8953 C CA . PRO E 35 ? 1.2338 1.8088 1.3710 0.1227 0.0356 -0.0089 42 PRO E CA 8954 C C . PRO E 35 ? 1.3870 1.9535 1.5114 0.1246 0.0321 -0.0074 42 PRO E C 8955 O O . PRO E 35 ? 1.4911 2.0655 1.6180 0.1228 0.0259 -0.0087 42 PRO E O 8956 C CB . PRO E 35 ? 1.1174 1.7046 1.2659 0.1289 0.0392 -0.0067 42 PRO E CB 8957 C CG . PRO E 35 ? 1.1938 1.8017 1.3597 0.1264 0.0354 -0.0092 42 PRO E CG 8958 C CD . PRO E 35 ? 1.1939 1.8003 1.3604 0.1186 0.0327 -0.0129 42 PRO E CD 8959 N N . ASP E 36 ? 1.5428 2.0930 1.6536 0.1283 0.0362 -0.0046 43 ASP E N 8960 C CA . ASP E 36 ? 1.6744 2.2139 1.7714 0.1308 0.0340 -0.0027 43 ASP E CA 8961 C C . ASP E 36 ? 1.5293 2.0721 1.6273 0.1387 0.0367 0.0009 43 ASP E C 8962 O O . ASP E 36 ? 1.3200 1.8788 1.4318 0.1414 0.0369 0.0012 43 ASP E O 8963 C CB . ASP E 36 ? 1.9014 2.4191 1.9815 0.1289 0.0366 -0.0022 43 ASP E CB 8964 C CG . ASP E 36 ? 2.1588 2.6657 2.2246 0.1297 0.0332 -0.0011 43 ASP E CG 8965 O OD1 . ASP E 36 ? 2.3107 2.8165 2.3733 0.1245 0.0278 -0.0035 43 ASP E OD1 8966 O OD2 . ASP E 36 ? 2.1588 2.6582 2.2166 0.1355 0.0359 0.0021 43 ASP E OD2 8967 N N . GLY E 37 ? 1.5767 2.1048 1.6603 0.1426 0.0386 0.0037 44 GLY E N 8968 C CA . GLY E 37 ? 1.6551 2.1829 1.7381 0.1502 0.0430 0.0074 44 GLY E CA 8969 C C . GLY E 37 ? 1.8234 2.3517 1.9127 0.1515 0.0497 0.0079 44 GLY E C 8970 O O . GLY E 37 ? 1.9271 2.4417 2.0073 0.1542 0.0553 0.0100 44 GLY E O 8971 N N . ARG E 38 ? 1.8567 2.4015 1.9621 0.1495 0.0489 0.0059 45 ARG E N 8972 C CA . ARG E 38 ? 1.7896 2.3378 1.9038 0.1485 0.0538 0.0051 45 ARG E CA 8973 C C . ARG E 38 ? 1.6114 2.1439 1.7166 0.1444 0.0573 0.0041 45 ARG E C 8974 O O . ARG E 38 ? 1.2573 1.7730 1.3473 0.1433 0.0574 0.0047 45 ARG E O 8975 C CB . ARG E 38 ? 1.6997 2.2520 1.8191 0.1555 0.0594 0.0082 45 ARG E CB 8976 C CG . ARG E 38 ? 1.5368 2.1089 1.6752 0.1551 0.0593 0.0067 45 ARG E CG 8977 C CD . ARG E 38 ? 1.6576 2.2332 1.8028 0.1601 0.0659 0.0088 45 ARG E CD 8978 N NE . ARG E 38 ? 1.7758 2.3697 1.9388 0.1581 0.0653 0.0067 45 ARG E NE 8979 C CZ . ARG E 38 ? 1.8294 2.4269 2.0005 0.1589 0.0705 0.0067 45 ARG E CZ 8980 N NH1 . ARG E 38 ? 1.7941 2.3779 1.9570 0.1614 0.0769 0.0087 45 ARG E NH1 8981 N NH2 . ARG E 38 ? 1.8412 2.4558 2.0285 0.1568 0.0693 0.0046 45 ARG E NH2 8982 N N . MET E 39 ? 1.7800 2.3192 1.8957 0.1418 0.0599 0.0024 46 MET E N 8983 C CA . MET E 39 ? 1.9861 2.5147 2.0978 0.1373 0.0633 0.0009 46 MET E CA 8984 C C . MET E 39 ? 1.8065 2.3258 1.9090 0.1307 0.0589 -0.0017 46 MET E C 8985 O O . MET E 39 ? 1.7465 2.2714 1.8559 0.1249 0.0569 -0.0048 46 MET E O 8986 C CB . MET E 39 ? 2.3691 2.8828 2.4713 0.1414 0.0706 0.0038 46 MET E CB 8987 C CG . MET E 39 ? 2.3825 2.8791 2.4675 0.1448 0.0717 0.0065 46 MET E CG 8988 S SD . MET E 39 ? 5.7962 6.2791 5.8745 0.1493 0.0809 0.0094 46 MET E SD 8989 C CE . MET E 39 ? 2.4133 2.8894 2.4915 0.1420 0.0829 0.0064 46 MET E CE 8990 N N . LEU E 40 ? 1.7721 2.2770 1.8591 0.1314 0.0576 -0.0004 47 LEU E N 8991 C CA . LEU E 40 ? 1.7159 2.2104 1.7931 0.1253 0.0538 -0.0026 47 LEU E CA 8992 C C . LEU E 40 ? 1.4677 1.9765 1.5555 0.1198 0.0474 -0.0062 47 LEU E C 8993 O O . LEU E 40 ? 1.2420 1.7654 1.3389 0.1215 0.0435 -0.0062 47 LEU E O 8994 C CB . LEU E 40 ? 1.7732 2.2541 1.8344 0.1273 0.0520 -0.0008 47 LEU E CB 8995 C CG . LEU E 40 ? 1.6911 2.1551 1.7392 0.1321 0.0580 0.0026 47 LEU E CG 8996 C CD1 . LEU E 40 ? 1.6083 2.0637 1.6439 0.1355 0.0557 0.0048 47 LEU E CD1 8997 C CD2 . LEU E 40 ? 1.6334 2.0818 1.6725 0.1280 0.0614 0.0016 47 LEU E CD2 8998 N N . LEU E 41 ? 1.3903 1.8949 1.4769 0.1132 0.0461 -0.0091 48 LEU E N 8999 C CA . LEU E 41 ? 1.2398 1.7595 1.3394 0.1080 0.0414 -0.0125 48 LEU E CA 9000 C C . LEU E 41 ? 1.3403 1.8560 1.4331 0.1025 0.0350 -0.0149 48 LEU E C 9001 O O . LEU E 41 ? 1.2430 1.7435 1.3239 0.0990 0.0355 -0.0156 48 LEU E O 9002 C CB . LEU E 41 ? 1.0693 1.5911 1.1767 0.1046 0.0453 -0.0143 48 LEU E CB 9003 C CG . LEU E 41 ? 1.0545 1.5925 1.1774 0.0996 0.0422 -0.0178 48 LEU E CG 9004 C CD1 . LEU E 41 ? 1.0073 1.5399 1.1263 0.0919 0.0387 -0.0211 48 LEU E CD1 9005 C CD2 . LEU E 41 ? 1.2211 1.7775 1.3554 0.1016 0.0374 -0.0179 48 LEU E CD2 9006 N N . ARG E 42 ? 1.4345 1.9645 1.5354 0.1017 0.0291 -0.0161 49 ARG E N 9007 C CA . ARG E 42 ? 1.3526 1.8812 1.4486 0.0969 0.0224 -0.0183 49 ARG E CA 9008 C C . ARG E 42 ? 1.1927 1.7308 1.2989 0.0900 0.0193 -0.0223 49 ARG E C 9009 O O . ARG E 42 ? 1.0293 1.5845 1.1510 0.0898 0.0185 -0.0234 49 ARG E O 9010 C CB . ARG E 42 ? 1.3055 1.8437 1.4038 0.1002 0.0176 -0.0173 49 ARG E CB 9011 C CG . ARG E 42 ? 1.3114 1.8409 1.3999 0.1072 0.0205 -0.0134 49 ARG E CG 9012 C CD . ARG E 42 ? 1.2636 1.8032 1.3549 0.1104 0.0156 -0.0124 49 ARG E CD 9013 N NE . ARG E 42 ? 1.2264 1.7595 1.3079 0.1071 0.0099 -0.0136 49 ARG E NE 9014 C CZ . ARG E 42 ? 1.2089 1.7517 1.2964 0.1021 0.0037 -0.0166 49 ARG E CZ 9015 N NH1 . ARG E 42 ? 1.2434 1.8029 1.3468 0.0999 0.0023 -0.0187 49 ARG E NH1 9016 N NH2 . ARG E 42 ? 1.1625 1.6981 1.2400 0.0995 -0.0011 -0.0174 49 ARG E NH2 9017 N N . VAL E 43 ? 1.2633 1.7901 1.3605 0.0843 0.0175 -0.0243 50 VAL E N 9018 C CA . VAL E 43 ? 1.3017 1.8342 1.4064 0.0774 0.0152 -0.0280 50 VAL E CA 9019 C C . VAL E 43 ? 1.3627 1.8981 1.4657 0.0725 0.0077 -0.0305 50 VAL E C 9020 O O . VAL E 43 ? 1.5269 2.0498 1.6163 0.0719 0.0056 -0.0300 50 VAL E O 9021 C CB . VAL E 43 ? 1.2067 1.7240 1.3033 0.0740 0.0195 -0.0287 50 VAL E CB 9022 C CG1 . VAL E 43 ? 1.1554 1.6789 1.2598 0.0668 0.0169 -0.0326 50 VAL E CG1 9023 C CG2 . VAL E 43 ? 1.0944 1.6086 1.1927 0.0784 0.0269 -0.0264 50 VAL E CG2 9024 N N . ASP E 44 ? 1.2737 1.8257 1.3907 0.0691 0.0037 -0.0332 51 ASP E N 9025 C CA . ASP E 44 ? 1.2605 1.8162 1.3773 0.0637 -0.0033 -0.0360 51 ASP E CA 9026 C C . ASP E 44 ? 1.3185 1.8763 1.4410 0.0567 -0.0040 -0.0396 51 ASP E C 9027 O O . ASP E 44 ? 1.4518 2.0248 1.5893 0.0552 -0.0043 -0.0412 51 ASP E O 9028 C CB . ASP E 44 ? 1.2445 1.8184 1.3725 0.0654 -0.0082 -0.0363 51 ASP E CB 9029 C CG . ASP E 44 ? 1.3033 1.8809 1.4307 0.0601 -0.0156 -0.0391 51 ASP E CG 9030 O OD1 . ASP E 44 ? 1.2324 1.7967 1.3485 0.0560 -0.0170 -0.0403 51 ASP E OD1 9031 O OD2 . ASP E 44 ? 1.4519 2.0457 1.5903 0.0600 -0.0201 -0.0401 51 ASP E OD2 9032 N N . CYS E 45 ? 1.3833 1.9256 1.4938 0.0525 -0.0040 -0.0406 52 CYS E N 9033 C CA . CYS E 45 ? 1.5295 2.0717 1.6432 0.0454 -0.0053 -0.0441 52 CYS E CA 9034 C C . CYS E 45 ? 1.7333 2.2736 1.8417 0.0403 -0.0121 -0.0464 52 CYS E C 9035 O O . CYS E 45 ? 1.8754 2.4052 1.9765 0.0351 -0.0127 -0.0483 52 CYS E O 9036 C CB . CYS E 45 ? 1.5736 2.0993 1.6781 0.0442 0.0004 -0.0436 52 CYS E CB 9037 S SG . CYS E 45 ? 1.8783 2.4054 1.9893 0.0490 0.0087 -0.0414 52 CYS E SG 9038 N N . SER E 46 ? 1.7769 2.3274 1.8889 0.0417 -0.0172 -0.0464 53 SER E N 9039 C CA . SER E 46 ? 1.6772 2.2274 1.7851 0.0370 -0.0239 -0.0486 53 SER E CA 9040 C C . SER E 46 ? 1.6656 2.2257 1.7841 0.0302 -0.0271 -0.0525 53 SER E C 9041 O O . SER E 46 ? 1.6979 2.2637 1.8258 0.0291 -0.0237 -0.0534 53 SER E O 9042 C CB . SER E 46 ? 1.4656 2.0252 1.5756 0.0404 -0.0285 -0.0475 53 SER E CB 9043 O OG . SER E 46 ? 1.3089 1.8887 1.4359 0.0410 -0.0302 -0.0485 53 SER E OG 9044 N N . ASP E 47 ? 1.6290 2.1912 1.7459 0.0258 -0.0335 -0.0548 54 ASP E N 9045 C CA . ASP E 47 ? 1.6224 2.1909 1.7462 0.0186 -0.0372 -0.0587 54 ASP E CA 9046 C C . ASP E 47 ? 1.7446 2.3245 1.8830 0.0168 -0.0345 -0.0603 54 ASP E C 9047 O O . ASP E 47 ? 1.8092 2.4069 1.9621 0.0167 -0.0369 -0.0615 54 ASP E O 9048 C CB . ASP E 47 ? 1.5132 2.0939 1.6423 0.0167 -0.0446 -0.0604 54 ASP E CB 9049 C CG . ASP E 47 ? 1.5027 2.0890 1.6376 0.0091 -0.0489 -0.0645 54 ASP E CG 9050 O OD1 . ASP E 47 ? 1.5441 2.1198 1.6736 0.0049 -0.0471 -0.0659 54 ASP E OD1 9051 O OD2 . ASP E 47 ? 1.5336 2.1350 1.6787 0.0074 -0.0541 -0.0663 54 ASP E OD2 9052 N N . LEU E 48 ? 1.7635 2.3329 1.8979 0.0154 -0.0294 -0.0604 55 LEU E N 9053 C CA . LEU E 48 ? 1.7222 2.3002 1.8689 0.0122 -0.0272 -0.0624 55 LEU E CA 9054 C C . LEU E 48 ? 1.8706 2.4404 2.0127 0.0050 -0.0289 -0.0654 55 LEU E C 9055 O O . LEU E 48 ? 2.0070 2.5820 2.1577 0.0013 -0.0275 -0.0675 55 LEU E O 9056 C CB . LEU E 48 ? 1.5288 2.1028 1.6766 0.0165 -0.0196 -0.0601 55 LEU E CB 9057 C CG . LEU E 48 ? 1.5267 2.1143 1.6860 0.0225 -0.0171 -0.0580 55 LEU E CG 9058 C CD1 . LEU E 48 ? 1.6303 2.2361 1.8009 0.0225 -0.0230 -0.0592 55 LEU E CD1 9059 C CD2 . LEU E 48 ? 1.4881 2.0654 1.6375 0.0294 -0.0128 -0.0540 55 LEU E CD2 9060 N N . GLY E 49 ? 1.8865 2.4439 2.0151 0.0030 -0.0320 -0.0656 56 GLY E N 9061 C CA . GLY E 49 ? 2.0025 2.5498 2.1244 -0.0036 -0.0334 -0.0682 56 GLY E CA 9062 C C . GLY E 49 ? 2.1255 2.6612 2.2432 -0.0043 -0.0271 -0.0678 56 GLY E C 9063 O O . GLY E 49 ? 2.1701 2.7041 2.2897 -0.0099 -0.0273 -0.0704 56 GLY E O 9064 N N . LEU E 50 ? 2.1711 2.6986 2.2829 0.0014 -0.0215 -0.0645 57 LEU E N 9065 C CA . LEU E 50 ? 2.2049 2.7200 2.3113 0.0017 -0.0150 -0.0636 57 LEU E CA 9066 C C . LEU E 50 ? 2.3040 2.8012 2.3957 -0.0028 -0.0157 -0.0646 57 LEU E C 9067 O O . LEU E 50 ? 2.3917 2.8856 2.4768 -0.0054 -0.0209 -0.0657 57 LEU E O 9068 C CB . LEU E 50 ? 2.1712 2.6805 2.2727 0.0091 -0.0096 -0.0596 57 LEU E CB 9069 C CG . LEU E 50 ? 2.1727 2.6970 2.2877 0.0142 -0.0070 -0.0580 57 LEU E CG 9070 C CD1 . LEU E 50 ? 2.1573 2.6732 2.2643 0.0215 -0.0023 -0.0540 57 LEU E CD1 9071 C CD2 . LEU E 50 ? 2.1817 2.7139 2.3088 0.0123 -0.0034 -0.0595 57 LEU E CD2 9072 N N . SER E 51 ? 2.3006 2.7861 2.3872 -0.0038 -0.0105 -0.0643 58 SER E N 9073 C CA . SER E 51 ? 2.2919 2.7598 2.3642 -0.0078 -0.0107 -0.0652 58 SER E CA 9074 C C . SER E 51 ? 2.3134 2.7637 2.3708 -0.0032 -0.0059 -0.0618 58 SER E C 9075 O O . SER E 51 ? 2.3020 2.7394 2.3456 -0.0038 -0.0079 -0.0613 58 SER E O 9076 C CB . SER E 51 ? 2.2184 2.6847 2.2948 -0.0133 -0.0087 -0.0677 58 SER E CB 9077 O OG . SER E 51 ? 2.1789 2.6588 2.2665 -0.0185 -0.0139 -0.0711 58 SER E OG 9078 N N . GLU E 52 ? 2.3161 2.7661 2.3763 0.0014 0.0002 -0.0595 59 GLU E N 9079 C CA . GLU E 52 ? 2.2699 2.7048 2.3172 0.0066 0.0051 -0.0561 59 GLU E CA 9080 C C . GLU E 52 ? 2.2810 2.7241 2.3357 0.0135 0.0091 -0.0532 59 GLU E C 9081 O O . GLU E 52 ? 2.3406 2.8012 2.4100 0.0144 0.0078 -0.0539 59 GLU E O 9082 C CB . GLU E 52 ? 2.2179 2.6367 2.2562 0.0042 0.0099 -0.0562 59 GLU E CB 9083 C CG . GLU E 52 ? 2.1555 2.5628 2.1836 -0.0019 0.0065 -0.0584 59 GLU E CG 9084 C CD . GLU E 52 ? 2.0963 2.4868 2.1146 -0.0037 0.0115 -0.0582 59 GLU E CD 9085 O OE1 . GLU E 52 ? 2.1387 2.5320 2.1642 -0.0038 0.0161 -0.0584 59 GLU E OE1 9086 O OE2 . GLU E 52 ? 1.9839 2.3586 1.9875 -0.0051 0.0109 -0.0578 59 GLU E OE2 9087 N N . LEU E 53 ? 2.1684 2.5988 2.2125 0.0184 0.0139 -0.0500 60 LEU E N 9088 C CA . LEU E 53 ? 2.0379 2.4737 2.0867 0.0254 0.0181 -0.0470 60 LEU E CA 9089 C C . LEU E 53 ? 2.0428 2.4858 2.1033 0.0257 0.0231 -0.0473 60 LEU E C 9090 O O . LEU E 53 ? 2.0860 2.5253 2.1474 0.0209 0.0245 -0.0493 60 LEU E O 9091 C CB . LEU E 53 ? 1.8462 2.2644 1.8793 0.0300 0.0220 -0.0436 60 LEU E CB 9092 C CG . LEU E 53 ? 1.7119 2.1298 1.7411 0.0372 0.0230 -0.0401 60 LEU E CG 9093 C CD1 . LEU E 53 ? 1.7897 2.2260 1.8306 0.0393 0.0186 -0.0403 60 LEU E CD1 9094 C CD2 . LEU E 53 ? 1.4804 1.8815 1.4919 0.0374 0.0214 -0.0390 60 LEU E CD2 9095 N N . PRO E 54 ? 1.9286 2.3819 1.9980 0.0313 0.0259 -0.0453 61 PRO E N 9096 C CA . PRO E 54 ? 1.9466 2.4026 2.0236 0.0327 0.0320 -0.0447 61 PRO E CA 9097 C C . PRO E 54 ? 2.0368 2.4778 2.1028 0.0376 0.0385 -0.0414 61 PRO E C 9098 O O . PRO E 54 ? 2.0949 2.5283 2.1510 0.0417 0.0384 -0.0389 61 PRO E O 9099 C CB . PRO E 54 ? 1.8042 2.2804 1.8974 0.0360 0.0311 -0.0444 61 PRO E CB 9100 C CG . PRO E 54 ? 1.6932 2.1743 1.7845 0.0383 0.0260 -0.0437 61 PRO E CG 9101 C CD . PRO E 54 ? 1.7467 2.2130 1.8226 0.0355 0.0228 -0.0440 61 PRO E CD 9102 N N . SER E 55 ? 2.0058 2.4429 2.0739 0.0373 0.0441 -0.0413 62 SER E N 9103 C CA . SER E 55 ? 1.9535 2.3794 2.0142 0.0426 0.0508 -0.0380 62 SER E CA 9104 C C . SER E 55 ? 1.9110 2.3505 1.9842 0.0481 0.0540 -0.0363 62 SER E C 9105 O O . SER E 55 ? 1.7942 2.2270 1.8631 0.0534 0.0595 -0.0333 62 SER E O 9106 C CB . SER E 55 ? 1.9652 2.3780 2.0201 0.0395 0.0556 -0.0387 62 SER E CB 9107 O OG . SER E 55 ? 2.0310 2.4287 2.0719 0.0355 0.0533 -0.0396 62 SER E OG 9108 N N . ASN E 56 ? 2.0828 2.5413 2.1713 0.0469 0.0505 -0.0381 63 ASN E N 9109 C CA . ASN E 56 ? 2.2546 2.7279 2.3565 0.0517 0.0529 -0.0367 63 ASN E CA 9110 C C . ASN E 56 ? 2.2611 2.7324 2.3577 0.0588 0.0540 -0.0332 63 ASN E C 9111 O O . ASN E 56 ? 2.1975 2.6716 2.2982 0.0641 0.0589 -0.0308 63 ASN E O 9112 C CB . ASN E 56 ? 2.3346 2.8284 2.4523 0.0491 0.0477 -0.0393 63 ASN E CB 9113 C CG . ASN E 56 ? 2.4831 2.9801 2.6063 0.0417 0.0453 -0.0431 63 ASN E CG 9114 O OD1 . ASN E 56 ? 2.4261 2.9095 2.5403 0.0379 0.0469 -0.0440 63 ASN E OD1 9115 N ND2 . ASN E 56 ? 2.7400 3.2554 2.8782 0.0396 0.0416 -0.0453 63 ASN E ND2 9116 N N . LEU E 57 ? 2.2577 2.7244 2.3454 0.0587 0.0493 -0.0329 64 LEU E N 9117 C CA . LEU E 57 ? 2.1354 2.5975 2.2151 0.0647 0.0493 -0.0298 64 LEU E CA 9118 C C . LEU E 57 ? 2.0135 2.4710 2.0913 0.0713 0.0561 -0.0263 64 LEU E C 9119 O O . LEU E 57 ? 2.1004 2.5425 2.1680 0.0718 0.0610 -0.0250 64 LEU E O 9120 C CB . LEU E 57 ? 2.0085 2.4535 2.0709 0.0628 0.0471 -0.0295 64 LEU E CB 9121 C CG . LEU E 57 ? 1.8116 2.2613 1.8722 0.0610 0.0397 -0.0307 64 LEU E CG 9122 C CD1 . LEU E 57 ? 1.6683 2.1257 1.7358 0.0537 0.0346 -0.0347 64 LEU E CD1 9123 C CD2 . LEU E 57 ? 1.7646 2.1965 1.8071 0.0620 0.0390 -0.0291 64 LEU E CD2 9124 N N . SER E 58 ? 1.7946 2.2657 1.8825 0.0763 0.0565 -0.0248 65 SER E N 9125 C CA . SER E 58 ? 1.8073 2.2747 1.8932 0.0831 0.0624 -0.0213 65 SER E CA 9126 C C . SER E 58 ? 1.7078 2.1602 1.7774 0.0864 0.0623 -0.0187 65 SER E C 9127 O O . SER E 58 ? 1.7218 2.1727 1.7857 0.0847 0.0569 -0.0194 65 SER E O 9128 C CB . SER E 58 ? 1.8964 2.3823 1.9969 0.0877 0.0623 -0.0203 65 SER E CB 9129 O OG . SER E 58 ? 1.8772 2.3682 1.9763 0.0904 0.0577 -0.0192 65 SER E OG 9130 N N . VAL E 59 ? 1.6800 2.1211 1.7419 0.0911 0.0684 -0.0158 66 VAL E N 9131 C CA . VAL E 59 ? 1.5929 2.0220 1.6410 0.0955 0.0688 -0.0129 66 VAL E CA 9132 C C . VAL E 59 ? 1.4645 1.9074 1.5207 0.1011 0.0671 -0.0110 66 VAL E C 9133 O O . VAL E 59 ? 1.3407 1.8015 1.4120 0.1004 0.0649 -0.0125 66 VAL E O 9134 C CB . VAL E 59 ? 1.9129 2.3248 1.9498 0.0984 0.0759 -0.0104 66 VAL E CB 9135 C CG1 . VAL E 59 ? 1.9534 2.3722 1.9989 0.1041 0.0816 -0.0081 66 VAL E CG1 9136 C CG2 . VAL E 59 ? 1.8993 2.2950 1.9190 0.1010 0.0756 -0.0081 66 VAL E CG2 9137 N N . PHE E 60 ? 1.4201 1.8553 1.4665 0.1064 0.0680 -0.0080 67 PHE E N 9138 C CA . PHE E 60 ? 1.5491 1.9958 1.6010 0.1116 0.0658 -0.0062 67 PHE E CA 9139 C C . PHE E 60 ? 1.6435 2.0992 1.6982 0.1084 0.0579 -0.0083 67 PHE E C 9140 O O . PHE E 60 ? 1.6608 2.1296 1.7232 0.1116 0.0551 -0.0076 67 PHE E O 9141 C CB . PHE E 60 ? 1.5390 2.0019 1.6071 0.1151 0.0687 -0.0056 67 PHE E CB 9142 C CG . PHE E 60 ? 1.5046 1.9606 1.5719 0.1179 0.0764 -0.0039 67 PHE E CG 9143 C CD1 . PHE E 60 ? 1.4711 1.9165 1.5290 0.1240 0.0809 -0.0003 67 PHE E CD1 9144 C CD2 . PHE E 60 ? 1.4856 1.9460 1.5618 0.1146 0.0791 -0.0058 67 PHE E CD2 9145 C CE1 . PHE E 60 ? 1.5076 1.9467 1.5649 0.1267 0.0880 0.0014 67 PHE E CE1 9146 C CE2 . PHE E 60 ? 1.5106 1.9647 1.5861 0.1172 0.0862 -0.0041 67 PHE E CE2 9147 C CZ . PHE E 60 ? 1.5729 2.0164 1.6390 0.1233 0.0906 -0.0006 67 PHE E CZ 9148 N N . THR E 61 ? 1.5316 1.9803 1.5800 0.1022 0.0544 -0.0108 68 THR E N 9149 C CA . THR E 61 ? 1.2660 1.7220 1.3161 0.0987 0.0469 -0.0130 68 THR E CA 9150 C C . THR E 61 ? 1.1934 1.6398 1.2302 0.1014 0.0443 -0.0110 68 THR E C 9151 O O . THR E 61 ? 0.9082 1.3369 0.9300 0.1008 0.0458 -0.0102 68 THR E O 9152 C CB . THR E 61 ? 1.2075 1.6600 1.2563 0.0907 0.0439 -0.0165 68 THR E CB 9153 O OG1 . THR E 61 ? 1.2024 1.6660 1.2651 0.0879 0.0455 -0.0186 68 THR E OG1 9154 C CG2 . THR E 61 ? 1.3038 1.7622 1.3527 0.0873 0.0361 -0.0186 68 THR E CG2 9155 N N . SER E 62 ? 1.3903 1.8485 1.4325 0.1043 0.0403 -0.0104 69 SER E N 9156 C CA . SER E 62 ? 1.4418 1.8927 1.4726 0.1069 0.0374 -0.0086 69 SER E CA 9157 C C . SER E 62 ? 1.4514 1.9079 1.4827 0.1023 0.0297 -0.0112 69 SER E C 9158 O O . SER E 62 ? 1.4617 1.9123 1.4834 0.1035 0.0265 -0.0102 69 SER E O 9159 C CB . SER E 62 ? 1.3408 1.7994 1.3757 0.1144 0.0389 -0.0055 69 SER E CB 9160 O OG . SER E 62 ? 1.2598 1.7382 1.3094 0.1144 0.0347 -0.0067 69 SER E OG 9161 N N . TYR E 63 ? 1.4401 1.9080 1.4826 0.0969 0.0268 -0.0145 70 TYR E N 9162 C CA . TYR E 63 ? 1.4092 1.8834 1.4535 0.0921 0.0195 -0.0172 70 TYR E CA 9163 C C . TYR E 63 ? 1.4128 1.8904 1.4635 0.0850 0.0181 -0.0209 70 TYR E C 9164 O O . TYR E 63 ? 1.4090 1.8970 1.4723 0.0844 0.0204 -0.0218 70 TYR E O 9165 C CB . TYR E 63 ? 1.3324 1.8250 1.3885 0.0949 0.0155 -0.0170 70 TYR E CB 9166 C CG . TYR E 63 ? 1.1489 1.6505 1.2090 0.0900 0.0079 -0.0199 70 TYR E CG 9167 C CD1 . TYR E 63 ? 1.2111 1.7258 1.2843 0.0850 0.0053 -0.0232 70 TYR E CD1 9168 C CD2 . TYR E 63 ? 0.9948 1.4918 1.0456 0.0904 0.0032 -0.0194 70 TYR E CD2 9169 C CE1 . TYR E 63 ? 1.2688 1.7918 1.3458 0.0804 -0.0015 -0.0258 70 TYR E CE1 9170 C CE2 . TYR E 63 ? 1.1260 1.6312 1.1805 0.0858 -0.0037 -0.0221 70 TYR E CE2 9171 C CZ . TYR E 63 ? 1.2420 1.7602 1.3096 0.0809 -0.0061 -0.0253 70 TYR E CZ 9172 O OH . TYR E 63 ? 1.1965 1.7229 1.2679 0.0763 -0.0129 -0.0280 70 TYR E OH 9173 N N . LEU E 64 ? 1.4427 1.9112 1.4845 0.0796 0.0145 -0.0229 71 LEU E N 9174 C CA . LEU E 64 ? 1.4632 1.9342 1.5100 0.0725 0.0127 -0.0265 71 LEU E CA 9175 C C . LEU E 64 ? 1.4844 1.9584 1.5297 0.0676 0.0052 -0.0290 71 LEU E C 9176 O O . LEU E 64 ? 1.5083 1.9689 1.5398 0.0661 0.0032 -0.0289 71 LEU E O 9177 C CB . LEU E 64 ? 1.4430 1.8966 1.4794 0.0702 0.0173 -0.0265 71 LEU E CB 9178 C CG . LEU E 64 ? 1.5162 1.9737 1.5607 0.0642 0.0179 -0.0296 71 LEU E CG 9179 C CD1 . LEU E 64 ? 1.5412 1.9883 1.5822 0.0654 0.0252 -0.0284 71 LEU E CD1 9180 C CD2 . LEU E 64 ? 1.5431 1.9941 1.5809 0.0574 0.0131 -0.0325 71 LEU E CD2 9181 N N . ASP E 65 ? 1.4912 1.9828 1.5508 0.0649 0.0010 -0.0314 72 ASP E N 9182 C CA . ASP E 65 ? 1.4817 1.9779 1.5415 0.0600 -0.0062 -0.0341 72 ASP E CA 9183 C C . ASP E 65 ? 1.4274 1.9248 1.4916 0.0526 -0.0077 -0.0378 72 ASP E C 9184 O O . ASP E 65 ? 1.4606 1.9721 1.5392 0.0507 -0.0079 -0.0396 72 ASP E O 9185 C CB . ASP E 65 ? 1.5078 2.0231 1.5801 0.0621 -0.0105 -0.0343 72 ASP E CB 9186 C CG . ASP E 65 ? 1.5146 2.0338 1.5855 0.0580 -0.0181 -0.0365 72 ASP E CG 9187 O OD1 . ASP E 65 ? 1.6341 2.1438 1.6972 0.0526 -0.0204 -0.0385 72 ASP E OD1 9188 O OD2 . ASP E 65 ? 1.2759 1.8080 1.3539 0.0603 -0.0219 -0.0362 72 ASP E OD2 9189 N N . LEU E 66 ? 1.4308 1.9132 1.4824 0.0484 -0.0087 -0.0388 73 LEU E N 9190 C CA . LEU E 66 ? 1.4829 1.9662 1.5373 0.0410 -0.0116 -0.0425 73 LEU E CA 9191 C C . LEU E 66 ? 1.4767 1.9599 1.5262 0.0375 -0.0187 -0.0442 73 LEU E C 9192 O O . LEU E 66 ? 1.5170 1.9861 1.5519 0.0378 -0.0196 -0.0432 73 LEU E O 9193 C CB . LEU E 66 ? 1.5203 1.9866 1.5646 0.0382 -0.0073 -0.0428 73 LEU E CB 9194 C CG . LEU E 66 ? 1.4516 1.9153 1.4992 0.0406 0.0000 -0.0415 73 LEU E CG 9195 C CD1 . LEU E 66 ? 1.4059 1.8493 1.4390 0.0387 0.0036 -0.0411 73 LEU E CD1 9196 C CD2 . LEU E 66 ? 1.4162 1.8948 1.4802 0.0373 0.0002 -0.0440 73 LEU E CD2 9197 N N . SER E 67 ? 1.4517 1.9508 1.5133 0.0342 -0.0237 -0.0468 74 SER E N 9198 C CA . SER E 67 ? 1.6192 2.1201 1.6776 0.0308 -0.0307 -0.0486 74 SER E CA 9199 C C . SER E 67 ? 1.8180 2.3305 1.8877 0.0243 -0.0346 -0.0525 74 SER E C 9200 O O . SER E 67 ? 1.8498 2.3760 1.9338 0.0242 -0.0333 -0.0534 74 SER E O 9201 C CB . SER E 67 ? 1.6168 2.1271 1.6779 0.0357 -0.0338 -0.0468 74 SER E CB 9202 O OG . SER E 67 ? 1.5703 2.0706 1.6219 0.0421 -0.0297 -0.0431 74 SER E OG 9203 N N . MET E 68 ? 1.9404 2.4467 2.0033 0.0188 -0.0391 -0.0548 75 MET E N 9204 C CA . MET E 68 ? 1.9687 2.4838 2.0405 0.0120 -0.0429 -0.0587 75 MET E CA 9205 C C . MET E 68 ? 1.8971 2.4096 1.9730 0.0098 -0.0378 -0.0595 75 MET E C 9206 O O . MET E 68 ? 1.8345 2.3577 1.9220 0.0056 -0.0391 -0.0623 75 MET E O 9207 C CB . MET E 68 ? 2.0887 2.6250 2.1761 0.0119 -0.0474 -0.0600 75 MET E CB 9208 C CG . MET E 68 ? 2.1240 2.6653 2.2099 0.0165 -0.0507 -0.0581 75 MET E CG 9209 S SD . MET E 68 ? 1.5163 2.0381 1.5814 0.0174 -0.0523 -0.0565 75 MET E SD 9210 C CE . MET E 68 ? 2.5714 3.0958 2.6359 0.0098 -0.0602 -0.0604 75 MET E CE 9211 N N . ASN E 69 ? 1.9422 2.4399 2.0081 0.0127 -0.0320 -0.0572 76 ASN E N 9212 C CA . ASN E 69 ? 2.0659 2.5596 2.1344 0.0120 -0.0261 -0.0573 76 ASN E CA 9213 C C . ASN E 69 ? 2.1038 2.5853 2.1647 0.0056 -0.0263 -0.0596 76 ASN E C 9214 O O . ASN E 69 ? 2.1331 2.6118 2.1967 0.0038 -0.0221 -0.0603 76 ASN E O 9215 C CB . ASN E 69 ? 2.2860 2.7699 2.3472 0.0185 -0.0197 -0.0535 76 ASN E CB 9216 C CG . ASN E 69 ? 2.5474 3.0280 2.6119 0.0186 -0.0133 -0.0532 76 ASN E CG 9217 O OD1 . ASN E 69 ? 2.6218 3.1141 2.6993 0.0160 -0.0130 -0.0552 76 ASN E OD1 9218 N ND2 . ASN E 69 ? 2.6571 3.1217 2.7098 0.0216 -0.0080 -0.0507 76 ASN E ND2 9219 N N . ASN E 70 ? 2.1330 2.6077 2.1847 0.0021 -0.0312 -0.0609 77 ASN E N 9220 C CA . ASN E 70 ? 2.1520 2.6185 2.1989 -0.0048 -0.0329 -0.0638 77 ASN E CA 9221 C C . ASN E 70 ? 2.2280 2.6786 2.2664 -0.0055 -0.0268 -0.0631 77 ASN E C 9222 O O . ASN E 70 ? 2.1412 2.5923 2.1844 -0.0097 -0.0252 -0.0651 77 ASN E O 9223 C CB . ASN E 70 ? 2.6693 3.1533 2.7322 -0.0096 -0.0366 -0.0672 77 ASN E CB 9224 C CG . ASN E 70 ? 2.7118 3.1909 2.7743 -0.0165 -0.0369 -0.0703 77 ASN E CG 9225 O OD1 . ASN E 70 ? 2.6941 3.1839 2.7691 -0.0191 -0.0362 -0.0722 77 ASN E OD1 9226 N ND2 . ASN E 70 ? 2.7839 3.2469 2.8321 -0.0196 -0.0379 -0.0708 77 ASN E ND2 9227 N N . ILE E 71 ? 2.3365 2.7730 2.3622 -0.0009 -0.0231 -0.0600 78 ILE E N 9228 C CA . ILE E 71 ? 2.3972 2.8170 2.4128 -0.0009 -0.0173 -0.0589 78 ILE E CA 9229 C C . ILE E 71 ? 2.7277 3.1303 2.7272 -0.0048 -0.0196 -0.0597 78 ILE E C 9230 O O . ILE E 71 ? 2.7048 3.1030 2.6958 -0.0035 -0.0230 -0.0588 78 ILE E O 9231 C CB . ILE E 71 ? 1.5848 1.9983 1.5956 0.0064 -0.0113 -0.0549 78 ILE E CB 9232 C CG1 . ILE E 71 ? 1.5187 1.9476 1.5398 0.0119 -0.0120 -0.0532 78 ILE E CG1 9233 C CG2 . ILE E 71 ? 1.6171 2.0262 1.6302 0.0068 -0.0045 -0.0544 78 ILE E CG2 9234 C CD1 . ILE E 71 ? 1.4714 1.8917 1.4841 0.0191 -0.0075 -0.0492 78 ILE E CD1 9235 N N . SER E 72 ? 2.7178 3.1109 2.7133 -0.0094 -0.0177 -0.0613 79 SER E N 9236 C CA . SER E 72 ? 2.6381 3.0142 2.6181 -0.0128 -0.0192 -0.0619 79 SER E CA 9237 C C . SER E 72 ? 2.4764 2.8349 2.4426 -0.0087 -0.0135 -0.0588 79 SER E C 9238 O O . SER E 72 ? 2.4182 2.7657 2.3716 -0.0068 -0.0146 -0.0572 79 SER E O 9239 C CB . SER E 72 ? 2.6604 3.0343 2.6420 -0.0201 -0.0204 -0.0653 79 SER E CB 9240 O OG . SER E 72 ? 2.6404 3.0110 2.6249 -0.0202 -0.0144 -0.0651 79 SER E OG 9241 N N . GLN E 73 ? 2.3588 2.7147 2.3278 -0.0074 -0.0074 -0.0579 80 GLN E N 9242 C CA . GLN E 73 ? 2.3404 2.6793 2.2968 -0.0040 -0.0016 -0.0552 80 GLN E CA 9243 C C . GLN E 73 ? 2.4766 2.8217 2.4386 0.0032 0.0028 -0.0521 80 GLN E C 9244 O O . GLN E 73 ? 2.4945 2.8553 2.4713 0.0041 0.0033 -0.0526 80 GLN E O 9245 C CB . GLN E 73 ? 2.1812 2.5112 2.1356 -0.0080 0.0022 -0.0565 80 GLN E CB 9246 C CG . GLN E 73 ? 1.9889 2.2997 1.9291 -0.0056 0.0079 -0.0541 80 GLN E CG 9247 C CD . GLN E 73 ? 1.7415 2.0361 1.6653 -0.0080 0.0054 -0.0543 80 GLN E CD 9248 O OE1 . GLN E 73 ? 1.7444 2.0396 1.6674 -0.0136 0.0003 -0.0571 80 GLN E OE1 9249 N NE2 . GLN E 73 ? 1.5280 1.8082 1.4385 -0.0038 0.0087 -0.0513 80 GLN E NE2 9250 N N . LEU E 74 ? 2.5588 2.8920 2.5091 0.0082 0.0059 -0.0489 81 LEU E N 9251 C CA . LEU E 74 ? 2.5655 2.9038 2.5202 0.0153 0.0100 -0.0458 81 LEU E CA 9252 C C . LEU E 74 ? 2.7124 3.0342 2.6553 0.0193 0.0167 -0.0427 81 LEU E C 9253 O O . LEU E 74 ? 2.7578 3.0716 2.6907 0.0237 0.0172 -0.0401 81 LEU E O 9254 C CB . LEU E 74 ? 2.4558 2.8019 2.4113 0.0192 0.0060 -0.0444 81 LEU E CB 9255 C CG . LEU E 74 ? 2.4263 2.7675 2.3725 0.0169 -0.0001 -0.0452 81 LEU E CG 9256 C CD1 . LEU E 74 ? 2.4103 2.7303 2.3379 0.0175 0.0019 -0.0436 81 LEU E CD1 9257 C CD2 . LEU E 74 ? 2.4027 2.7552 2.3536 0.0216 -0.0031 -0.0437 81 LEU E CD2 9258 N N . LEU E 75 ? 2.7943 3.1109 2.7381 0.0179 0.0217 -0.0431 82 LEU E N 9259 C CA . LEU E 75 ? 2.8473 3.1716 2.8017 0.0124 0.0212 -0.0462 82 LEU E CA 9260 C C . LEU E 75 ? 2.9094 3.2176 2.8546 0.0100 0.0259 -0.0463 82 LEU E C 9261 O O . LEU E 75 ? 2.9195 3.2117 2.8507 0.0125 0.0289 -0.0440 82 LEU E O 9262 C CB . LEU E 75 ? 2.8477 3.1893 2.8192 0.0149 0.0235 -0.0461 82 LEU E CB 9263 C CG . LEU E 75 ? 2.8597 3.2221 2.8462 0.0158 0.0192 -0.0470 82 LEU E CG 9264 C CD1 . LEU E 75 ? 2.8656 3.2318 2.8517 0.0230 0.0200 -0.0438 82 LEU E CD1 9265 C CD2 . LEU E 75 ? 2.8622 3.2384 2.8647 0.0142 0.0211 -0.0486 82 LEU E CD2 9266 N N . PRO E 76 ? 2.9666 3.2786 2.9193 0.0051 0.0265 -0.0489 83 PRO E N 9267 C CA . PRO E 76 ? 3.0028 3.3018 2.9495 0.0046 0.0326 -0.0482 83 PRO E CA 9268 C C . PRO E 76 ? 2.9926 3.2930 2.9423 0.0113 0.0388 -0.0451 83 PRO E C 9269 O O . PRO E 76 ? 3.0117 3.2979 2.9515 0.0138 0.0441 -0.0429 83 PRO E O 9270 C CB . PRO E 76 ? 3.0007 3.3075 2.9580 -0.0013 0.0319 -0.0516 83 PRO E CB 9271 C CG . PRO E 76 ? 2.9711 3.2870 2.9326 -0.0057 0.0244 -0.0543 83 PRO E CG 9272 C CD . PRO E 76 ? 2.9543 3.2785 2.9176 -0.0010 0.0214 -0.0526 83 PRO E CD 9273 N N . ASN E 77 ? 2.9269 3.2446 2.8904 0.0143 0.0380 -0.0448 84 ASN E N 9274 C CA . ASN E 77 ? 2.8031 3.1246 2.7710 0.0209 0.0432 -0.0418 84 ASN E CA 9275 C C . ASN E 77 ? 2.6949 3.0281 2.6679 0.0257 0.0403 -0.0402 84 ASN E C 9276 O O . ASN E 77 ? 2.6728 3.0234 2.6607 0.0265 0.0390 -0.0410 84 ASN E O 9277 C CB . ASN E 77 ? 2.7386 3.0708 2.7207 0.0200 0.0467 -0.0429 84 ASN E CB 9278 C CG . ASN E 77 ? 2.6667 2.9863 2.6433 0.0169 0.0512 -0.0435 84 ASN E CG 9279 O OD1 . ASN E 77 ? 2.6165 2.9336 2.5924 0.0107 0.0488 -0.0464 84 ASN E OD1 9280 N ND2 . ASN E 77 ? 2.6584 2.9699 2.6310 0.0212 0.0579 -0.0409 84 ASN E ND2 9281 N N . PRO E 78 ? 2.6219 2.9456 2.5827 0.0288 0.0391 -0.0381 85 PRO E N 9282 C CA . PRO E 78 ? 2.6019 2.9358 2.5670 0.0339 0.0368 -0.0364 85 PRO E CA 9283 C C . PRO E 78 ? 2.6159 2.9522 2.5849 0.0405 0.0429 -0.0333 85 PRO E C 9284 O O . PRO E 78 ? 2.6008 2.9316 2.5700 0.0406 0.0485 -0.0329 85 PRO E O 9285 C CB . PRO E 78 ? 2.6034 2.9241 2.5527 0.0347 0.0342 -0.0352 85 PRO E CB 9286 C CG . PRO E 78 ? 2.6169 2.9180 2.5525 0.0332 0.0383 -0.0346 85 PRO E CG 9287 C CD . PRO E 78 ? 2.6121 2.9156 2.5548 0.0278 0.0396 -0.0374 85 PRO E CD 9288 N N . LEU E 79 ? 2.6379 2.9815 2.6096 0.0460 0.0421 -0.0311 86 LEU E N 9289 C CA . LEU E 79 ? 2.5670 2.9115 2.5413 0.0525 0.0481 -0.0280 86 LEU E CA 9290 C C . LEU E 79 ? 2.5834 2.9248 2.5506 0.0588 0.0480 -0.0248 86 LEU E C 9291 O O . LEU E 79 ? 2.5291 2.8841 2.5046 0.0616 0.0451 -0.0243 86 LEU E O 9292 C CB . LEU E 79 ? 2.4276 2.7913 2.4205 0.0533 0.0489 -0.0289 86 LEU E CB 9293 C CG . LEU E 79 ? 2.3072 2.6894 2.3140 0.0498 0.0429 -0.0318 86 LEU E CG 9294 C CD1 . LEU E 79 ? 2.2131 2.6017 2.2193 0.0520 0.0375 -0.0311 86 LEU E CD1 9295 C CD2 . LEU E 79 ? 2.3181 2.7162 2.3417 0.0512 0.0456 -0.0321 86 LEU E CD2 9296 N N . PRO E 80 ? 2.6096 2.9330 2.5613 0.0611 0.0512 -0.0226 87 PRO E N 9297 C CA . PRO E 80 ? 2.6325 2.9522 2.5786 0.0682 0.0538 -0.0189 87 PRO E CA 9298 C C . PRO E 80 ? 2.5964 2.9244 2.5528 0.0732 0.0594 -0.0170 87 PRO E C 9299 O O . PRO E 80 ? 2.6289 2.9731 2.6005 0.0724 0.0585 -0.0185 87 PRO E O 9300 C CB . PRO E 80 ? 2.6379 2.9355 2.5657 0.0685 0.0568 -0.0174 87 PRO E CB 9301 C CG . PRO E 80 ? 2.5756 2.8669 2.4982 0.0612 0.0529 -0.0205 87 PRO E CG 9302 C CD . PRO E 80 ? 2.5592 2.8647 2.4969 0.0567 0.0515 -0.0235 87 PRO E CD 9303 N N . SER E 81 ? 2.5037 2.8206 2.4517 0.0784 0.0649 -0.0138 88 SER E N 9304 C CA . SER E 81 ? 2.4816 2.8044 2.4380 0.0832 0.0708 -0.0119 88 SER E CA 9305 C C . SER E 81 ? 2.3411 2.6828 2.3111 0.0872 0.0689 -0.0112 88 SER E C 9306 O O . SER E 81 ? 2.3392 2.6884 2.3183 0.0910 0.0732 -0.0099 88 SER E O 9307 C CB . SER E 81 ? 2.5726 2.8970 2.5362 0.0794 0.0741 -0.0138 88 SER E CB 9308 O OG . SER E 81 ? 2.5951 2.9368 2.5738 0.0756 0.0702 -0.0168 88 SER E OG 9309 N N . LEU E 82 ? 2.2179 2.5672 2.1895 0.0864 0.0626 -0.0121 89 LEU E N 9310 C CA . LEU E 82 ? 2.0583 2.4250 2.0417 0.0903 0.0603 -0.0113 89 LEU E CA 9311 C C . LEU E 82 ? 2.1691 2.5297 2.1427 0.0958 0.0597 -0.0083 89 LEU E C 9312 O O . LEU E 82 ? 2.2403 2.6063 2.2137 0.0957 0.0541 -0.0087 89 LEU E O 9313 C CB . LEU E 82 ? 1.7167 2.0984 1.7107 0.0855 0.0534 -0.0146 89 LEU E CB 9314 C CG . LEU E 82 ? 1.3201 1.7167 1.3305 0.0821 0.0535 -0.0172 89 LEU E CG 9315 C CD1 . LEU E 82 ? 1.3382 1.7255 1.3459 0.0771 0.0565 -0.0189 89 LEU E CD1 9316 C CD2 . LEU E 82 ? 0.9103 1.3223 0.9306 0.0784 0.0463 -0.0199 89 LEU E CD2 9317 N N . ARG E 83 ? 2.1504 2.4997 2.1160 0.1007 0.0656 -0.0052 90 ARG E N 9318 C CA . ARG E 83 ? 2.0710 2.4116 2.0254 0.1061 0.0662 -0.0020 90 ARG E CA 9319 C C . ARG E 83 ? 1.9289 2.2840 1.8915 0.1110 0.0635 -0.0006 90 ARG E C 9320 O O . ARG E 83 ? 1.9317 2.2810 1.8862 0.1160 0.0641 0.0021 90 ARG E O 9321 C CB . ARG E 83 ? 2.0080 2.3350 1.9541 0.1104 0.0736 0.0009 90 ARG E CB 9322 C CG . ARG E 83 ? 1.9305 2.2626 1.8867 0.1107 0.0791 0.0007 90 ARG E CG 9323 C CD . ARG E 83 ? 1.8591 2.2090 1.8303 0.1152 0.0798 0.0017 90 ARG E CD 9324 N NE . ARG E 83 ? 1.7336 2.0913 1.7167 0.1140 0.0836 0.0006 90 ARG E NE 9325 C CZ . ARG E 83 ? 1.5062 1.8581 1.4886 0.1172 0.0905 0.0025 90 ARG E CZ 9326 N NH1 . ARG E 83 ? 1.5472 1.8851 1.5171 0.1219 0.0944 0.0056 90 ARG E NH1 9327 N NH2 . ARG E 83 ? 1.2772 1.6371 1.2710 0.1157 0.0934 0.0012 90 ARG E NH2 9328 N N . PHE E 84 ? 1.7265 2.1004 1.7051 0.1095 0.0606 -0.0025 91 PHE E N 9329 C CA . PHE E 84 ? 1.5900 1.9788 1.5776 0.1139 0.0580 -0.0014 91 PHE E CA 9330 C C . PHE E 84 ? 1.6119 2.0087 1.6016 0.1103 0.0502 -0.0036 91 PHE E C 9331 O O . PHE E 84 ? 1.5493 1.9567 1.5440 0.1135 0.0470 -0.0027 91 PHE E O 9332 C CB . PHE E 84 ? 1.5120 1.9176 1.5169 0.1156 0.0604 -0.0016 91 PHE E CB 9333 C CG . PHE E 84 ? 1.3428 1.7431 1.3472 0.1204 0.0680 0.0010 91 PHE E CG 9334 C CD1 . PHE E 84 ? 1.1946 1.5892 1.1924 0.1272 0.0710 0.0046 91 PHE E CD1 9335 C CD2 . PHE E 84 ? 1.2207 1.6217 1.2314 0.1181 0.0722 -0.0002 91 PHE E CD2 9336 C CE1 . PHE E 84 ? 1.1076 1.4974 1.1050 0.1316 0.0780 0.0070 91 PHE E CE1 9337 C CE2 . PHE E 84 ? 1.3311 1.7274 1.3415 0.1224 0.0791 0.0022 91 PHE E CE2 9338 C CZ . PHE E 84 ? 1.3032 1.6939 1.3069 0.1292 0.0821 0.0058 91 PHE E CZ 9339 N N . LEU E 85 ? 1.6921 2.0839 1.6781 0.1036 0.0471 -0.0065 92 LEU E N 9340 C CA . LEU E 85 ? 1.5783 1.9773 1.5663 0.0995 0.0396 -0.0089 92 LEU E CA 9341 C C . LEU E 85 ? 1.4975 1.8897 1.4741 0.1025 0.0366 -0.0070 92 LEU E C 9342 O O . LEU E 85 ? 1.4645 1.8394 1.4259 0.1028 0.0381 -0.0058 92 LEU E O 9343 C CB . LEU E 85 ? 1.5064 1.8989 1.4908 0.0918 0.0374 -0.0122 92 LEU E CB 9344 C CG . LEU E 85 ? 1.4878 1.8968 1.4863 0.0866 0.0324 -0.0157 92 LEU E CG 9345 C CD1 . LEU E 85 ? 1.4205 1.8225 1.4158 0.0793 0.0312 -0.0188 92 LEU E CD1 9346 C CD2 . LEU E 85 ? 1.5053 1.9244 1.5067 0.0868 0.0257 -0.0163 92 LEU E CD2 9347 N N . GLU E 86 ? 1.5156 1.9218 1.5000 0.1047 0.0323 -0.0069 93 GLU E N 9348 C CA . GLU E 86 ? 1.5483 1.9503 1.5235 0.1078 0.0291 -0.0051 93 GLU E CA 9349 C C . GLU E 86 ? 1.6018 2.0076 1.5763 0.1027 0.0215 -0.0078 93 GLU E C 9350 O O . GLU E 86 ? 1.5617 1.9621 1.5269 0.1039 0.0183 -0.0069 93 GLU E O 9351 C CB . GLU E 86 ? 1.3612 1.7750 1.3442 0.1145 0.0299 -0.0026 93 GLU E CB 9352 C CG . GLU E 86 ? 1.2913 1.6959 1.2622 0.1197 0.0298 0.0005 93 GLU E CG 9353 C CD . GLU E 86 ? 1.4684 1.8840 1.4470 0.1266 0.0312 0.0031 93 GLU E CD 9354 O OE1 . GLU E 86 ? 1.5610 1.9854 1.5507 0.1286 0.0351 0.0035 93 GLU E OE1 9355 O OE2 . GLU E 86 ? 1.5553 1.9708 1.5290 0.1300 0.0286 0.0048 93 GLU E OE2 9356 N N . GLU E 87 ? 1.4770 1.8921 1.4613 0.0969 0.0188 -0.0112 94 GLU E N 9357 C CA . GLU E 87 ? 1.2761 1.6981 1.2626 0.0921 0.0115 -0.0139 94 GLU E CA 9358 C C . GLU E 87 ? 1.2150 1.6409 1.2083 0.0850 0.0100 -0.0176 94 GLU E C 9359 O O . GLU E 87 ? 1.3542 1.7939 1.3618 0.0841 0.0107 -0.0189 94 GLU E O 9360 C CB . GLU E 87 ? 1.4128 1.8534 1.4115 0.0950 0.0077 -0.0137 94 GLU E CB 9361 C CG . GLU E 87 ? 1.4672 1.9172 1.4703 0.0900 0.0001 -0.0167 94 GLU E CG 9362 C CD . GLU E 87 ? 1.4681 1.9344 1.4808 0.0935 -0.0037 -0.0160 94 GLU E CD 9363 O OE1 . GLU E 87 ? 1.5100 1.9809 1.5266 0.0997 -0.0003 -0.0133 94 GLU E OE1 9364 O OE2 . GLU E 87 ? 1.4126 1.8871 1.4289 0.0900 -0.0100 -0.0182 94 GLU E OE2 9365 N N . LEU E 88 ? 1.0222 1.4360 1.0050 0.0798 0.0078 -0.0193 95 LEU E N 9366 C CA . LEU E 88 ? 0.9992 1.4161 0.9876 0.0728 0.0060 -0.0229 95 LEU E CA 9367 C C . LEU E 88 ? 1.1273 1.5489 1.1158 0.0677 -0.0016 -0.0257 95 LEU E C 9368 O O . LEU E 88 ? 1.2086 1.6206 1.1851 0.0676 -0.0045 -0.0252 95 LEU E O 9369 C CB . LEU E 88 ? 1.0278 1.4269 1.0052 0.0702 0.0103 -0.0231 95 LEU E CB 9370 C CG . LEU E 88 ? 1.0495 1.4485 1.0300 0.0626 0.0086 -0.0267 95 LEU E CG 9371 C CD1 . LEU E 88 ? 0.9598 1.3730 0.9566 0.0619 0.0109 -0.0279 95 LEU E CD1 9372 C CD2 . LEU E 88 ? 1.1155 1.4945 1.0817 0.0602 0.0119 -0.0266 95 LEU E CD2 9373 N N . ARG E 89 ? 1.1916 1.6279 1.1937 0.0635 -0.0046 -0.0287 96 ARG E N 9374 C CA . ARG E 89 ? 1.2091 1.6516 1.2133 0.0583 -0.0118 -0.0316 96 ARG E CA 9375 C C . ARG E 89 ? 1.1755 1.6150 1.1808 0.0510 -0.0126 -0.0349 96 ARG E C 9376 O O . ARG E 89 ? 1.1065 1.5509 1.1207 0.0497 -0.0092 -0.0359 96 ARG E O 9377 C CB . ARG E 89 ? 1.0265 1.4902 1.0463 0.0594 -0.0157 -0.0324 96 ARG E CB 9378 C CG . ARG E 89 ? 1.0274 1.4961 1.0483 0.0668 -0.0145 -0.0291 96 ARG E CG 9379 C CD . ARG E 89 ? 1.2642 1.7518 1.2974 0.0671 -0.0200 -0.0301 96 ARG E CD 9380 N NE . ARG E 89 ? 1.4123 1.9043 1.4461 0.0742 -0.0191 -0.0269 96 ARG E NE 9381 C CZ . ARG E 89 ? 1.4985 2.0047 1.5402 0.0758 -0.0236 -0.0270 96 ARG E CZ 9382 N NH1 . ARG E 89 ? 1.5545 2.0719 1.6041 0.0709 -0.0295 -0.0301 96 ARG E NH1 9383 N NH2 . ARG E 89 ? 1.5605 2.0694 1.6019 0.0825 -0.0223 -0.0240 96 ARG E NH2 9384 N N . LEU E 90 ? 1.1617 1.5936 1.1582 0.0463 -0.0171 -0.0367 97 LEU E N 9385 C CA . LEU E 90 ? 1.2122 1.6394 1.2078 0.0393 -0.0180 -0.0398 97 LEU E CA 9386 C C . LEU E 90 ? 1.3562 1.7880 1.3520 0.0341 -0.0255 -0.0427 97 LEU E C 9387 O O . LEU E 90 ? 1.4387 1.8623 1.4285 0.0285 -0.0273 -0.0449 97 LEU E O 9388 C CB . LEU E 90 ? 1.1475 1.5535 1.1275 0.0388 -0.0138 -0.0388 97 LEU E CB 9389 C CG . LEU E 90 ? 0.9978 1.3988 0.9797 0.0358 -0.0090 -0.0399 97 LEU E CG 9390 C CD1 . LEU E 90 ? 0.9763 1.3949 0.9763 0.0354 -0.0080 -0.0412 97 LEU E CD1 9391 C CD2 . LEU E 90 ? 1.0032 1.3885 0.9742 0.0401 -0.0022 -0.0368 97 LEU E CD2 9392 N N . ALA E 91 ? 1.4612 1.9061 1.4638 0.0362 -0.0298 -0.0425 98 ALA E N 9393 C CA . ALA E 91 ? 1.4602 1.9113 1.4642 0.0318 -0.0371 -0.0451 98 ALA E CA 9394 C C . ALA E 91 ? 1.4525 1.9128 1.4669 0.0251 -0.0397 -0.0489 98 ALA E C 9395 O O . ALA E 91 ? 1.4049 1.8721 1.4296 0.0246 -0.0364 -0.0496 98 ALA E O 9396 C CB . ALA E 91 ? 1.4642 1.9292 1.4753 0.0358 -0.0406 -0.0440 98 ALA E CB 9397 N N . GLY E 92 ? 1.5555 2.0158 1.5673 0.0199 -0.0457 -0.0514 99 GLY E N 9398 C CA . GLY E 92 ? 1.6340 2.1038 1.6556 0.0134 -0.0491 -0.0552 99 GLY E CA 9399 C C . GLY E 92 ? 1.6041 2.0656 1.6243 0.0093 -0.0454 -0.0567 99 GLY E C 9400 O O . GLY E 92 ? 1.6811 2.1510 1.7107 0.0042 -0.0473 -0.0597 99 GLY E O 9401 N N . ASN E 93 ? 1.5928 2.0378 1.6013 0.0115 -0.0401 -0.0546 100 ASN E N 9402 C CA . ASN E 93 ? 1.8524 2.2887 1.8589 0.0080 -0.0361 -0.0557 100 ASN E CA 9403 C C . ASN E 93 ? 2.0387 2.4578 2.0304 0.0035 -0.0375 -0.0569 100 ASN E C 9404 O O . ASN E 93 ? 2.0303 2.4354 2.0078 0.0060 -0.0367 -0.0548 100 ASN E O 9405 C CB . ASN E 93 ? 1.9635 2.3940 1.9686 0.0132 -0.0286 -0.0528 100 ASN E CB 9406 C CG . ASN E 93 ? 2.1082 2.5555 2.1283 0.0174 -0.0269 -0.0518 100 ASN E CG 9407 O OD1 . ASN E 93 ? 2.2151 2.6773 2.2492 0.0146 -0.0288 -0.0541 100 ASN E OD1 9408 N ND2 . ASN E 93 ? 2.1189 2.5639 2.1362 0.0242 -0.0231 -0.0483 100 ASN E ND2 9409 N N . ALA E 94 ? 2.2535 2.6739 2.2487 -0.0031 -0.0397 -0.0602 101 ALA E N 9410 C CA . ALA E 94 ? 2.4063 2.8127 2.3891 -0.0081 -0.0420 -0.0618 101 ALA E CA 9411 C C . ALA E 94 ? 2.4509 2.8381 2.4207 -0.0074 -0.0363 -0.0602 101 ALA E C 9412 O O . ALA E 94 ? 2.5074 2.8917 2.4797 -0.0102 -0.0330 -0.0613 101 ALA E O 9413 C CB . ALA E 94 ? 2.3984 2.8126 2.3895 -0.0153 -0.0459 -0.0658 101 ALA E CB 9414 N N . LEU E 95 ? 2.2617 2.6358 2.2176 -0.0038 -0.0352 -0.0576 102 LEU E N 9415 C CA . LEU E 95 ? 2.1769 2.5318 2.1190 -0.0027 -0.0300 -0.0559 102 LEU E CA 9416 C C . LEU E 95 ? 2.1313 2.4716 2.0583 -0.0060 -0.0334 -0.0566 102 LEU E C 9417 O O . LEU E 95 ? 2.3177 2.6627 2.2443 -0.0078 -0.0393 -0.0578 102 LEU E O 9418 C CB . LEU E 95 ? 2.2090 2.5596 2.1470 0.0049 -0.0251 -0.0519 102 LEU E CB 9419 C CG . LEU E 95 ? 2.2013 2.5687 2.1537 0.0096 -0.0235 -0.0506 102 LEU E CG 9420 C CD1 . LEU E 95 ? 2.1564 2.5185 2.1025 0.0171 -0.0200 -0.0466 102 LEU E CD1 9421 C CD2 . LEU E 95 ? 2.2549 2.6289 2.2187 0.0082 -0.0195 -0.0516 102 LEU E CD2 9422 N N . THR E 96 ? 1.8857 2.2083 1.8002 -0.0067 -0.0295 -0.0558 103 THR E N 9423 C CA . THR E 96 ? 1.8563 2.1634 1.7552 -0.0094 -0.0320 -0.0562 103 THR E CA 9424 C C . THR E 96 ? 1.9364 2.2261 1.8206 -0.0048 -0.0270 -0.0529 103 THR E C 9425 O O . THR E 96 ? 2.0956 2.3742 1.9668 -0.0043 -0.0290 -0.0520 103 THR E O 9426 C CB . THR E 96 ? 1.8793 2.1805 1.7763 -0.0167 -0.0332 -0.0594 103 THR E CB 9427 O OG1 . THR E 96 ? 1.9140 2.2128 1.8147 -0.0170 -0.0274 -0.0593 103 THR E OG1 9428 C CG2 . THR E 96 ? 1.8621 2.1783 1.7705 -0.0218 -0.0394 -0.0629 103 THR E CG2 9429 N N . TYR E 97 ? 1.8140 2.1015 1.7003 -0.0014 -0.0206 -0.0510 104 TYR E N 9430 C CA . TYR E 97 ? 1.7901 2.0614 1.6633 0.0030 -0.0153 -0.0478 104 TYR E CA 9431 C C . TYR E 97 ? 1.7997 2.0769 1.6808 0.0086 -0.0094 -0.0454 104 TYR E C 9432 O O . TYR E 97 ? 1.7497 2.0412 1.6455 0.0079 -0.0089 -0.0466 104 TYR E O 9433 C CB . TYR E 97 ? 1.8363 2.0905 1.6983 -0.0011 -0.0129 -0.0487 104 TYR E CB 9434 C CG . TYR E 97 ? 2.0157 2.2508 1.8610 0.0024 -0.0088 -0.0458 104 TYR E CG 9435 C CD1 . TYR E 97 ? 2.1321 2.3641 1.9704 0.0076 -0.0093 -0.0431 104 TYR E CD1 9436 C CD2 . TYR E 97 ? 1.9003 2.1203 1.7369 0.0003 -0.0046 -0.0458 104 TYR E CD2 9437 C CE1 . TYR E 97 ? 1.9607 2.1752 1.7838 0.0108 -0.0057 -0.0405 104 TYR E CE1 9438 C CE2 . TYR E 97 ? 1.7551 1.9576 1.5764 0.0034 -0.0010 -0.0432 104 TYR E CE2 9439 C CZ . TYR E 97 ? 1.6821 1.8819 1.4967 0.0086 -0.0015 -0.0406 104 TYR E CZ 9440 O OH . TYR E 97 ? 1.4745 1.6569 1.2739 0.0117 0.0021 -0.0380 104 TYR E OH 9441 N N . ILE E 98 ? 1.9150 2.1811 1.7864 0.0141 -0.0049 -0.0421 105 ILE E N 9442 C CA . ILE E 98 ? 2.0314 2.3022 1.9093 0.0197 0.0008 -0.0396 105 ILE E CA 9443 C C . ILE E 98 ? 2.0537 2.3070 1.9202 0.0216 0.0074 -0.0375 105 ILE E C 9444 O O . ILE E 98 ? 2.0180 2.2563 1.8697 0.0231 0.0080 -0.0359 105 ILE E O 9445 C CB . ILE E 98 ? 2.0553 2.3330 1.9348 0.0262 0.0001 -0.0369 105 ILE E CB 9446 C CG1 . ILE E 98 ? 1.9286 2.2227 1.8179 0.0246 -0.0068 -0.0387 105 ILE E CG1 9447 C CG2 . ILE E 98 ? 2.1115 2.3947 1.9985 0.0318 0.0061 -0.0344 105 ILE E CG2 9448 C CD1 . ILE E 98 ? 1.7940 2.1061 1.7011 0.0223 -0.0078 -0.0409 105 ILE E CD1 9449 N N . PRO E 99 ? 2.1047 2.3597 1.9780 0.0213 0.0124 -0.0377 106 PRO E N 9450 C CA . PRO E 99 ? 2.1845 2.4253 2.0494 0.0240 0.0194 -0.0354 106 PRO E CA 9451 C C . PRO E 99 ? 2.2222 2.4550 2.0776 0.0307 0.0221 -0.0317 106 PRO E C 9452 O O . PRO E 99 ? 2.2133 2.4568 2.0751 0.0353 0.0212 -0.0301 106 PRO E O 9453 C CB . PRO E 99 ? 2.2151 2.4674 2.0945 0.0249 0.0234 -0.0357 106 PRO E CB 9454 C CG . PRO E 99 ? 2.1862 2.4552 2.0796 0.0201 0.0183 -0.0391 106 PRO E CG 9455 C CD . PRO E 99 ? 2.1365 2.4058 2.0251 0.0172 0.0112 -0.0406 106 PRO E CD 9456 N N . LYS E 100 ? 2.2591 2.4730 2.0993 0.0314 0.0254 -0.0301 107 LYS E N 9457 C CA . LYS E 100 ? 2.2914 2.4961 2.1207 0.0373 0.0273 -0.0267 107 LYS E CA 9458 C C . LYS E 100 ? 2.3845 2.5949 2.2202 0.0439 0.0326 -0.0238 107 LYS E C 9459 O O . LYS E 100 ? 2.5017 2.7118 2.3339 0.0494 0.0330 -0.0212 107 LYS E O 9460 C CB . LYS E 100 ? 2.2131 2.3959 2.0246 0.0363 0.0299 -0.0258 107 LYS E CB 9461 C CG . LYS E 100 ? 2.2260 2.3976 2.0294 0.0424 0.0366 -0.0222 107 LYS E CG 9462 C CD . LYS E 100 ? 2.2429 2.4101 2.0375 0.0475 0.0354 -0.0195 107 LYS E CD 9463 C CE . LYS E 100 ? 2.2115 2.3778 2.0066 0.0546 0.0415 -0.0159 107 LYS E CE 9464 N NZ . LYS E 100 ? 2.1207 2.2841 1.9086 0.0603 0.0408 -0.0130 107 LYS E NZ 9465 N N . GLY E 101 ? 2.2673 2.4842 2.1135 0.0434 0.0364 -0.0245 108 GLY E N 9466 C CA . GLY E 101 ? 2.1356 2.3569 1.9876 0.0494 0.0419 -0.0218 108 GLY E CA 9467 C C . GLY E 101 ? 2.0351 2.2773 1.9058 0.0498 0.0407 -0.0229 108 GLY E C 9468 O O . GLY E 101 ? 2.0871 2.3347 1.9656 0.0530 0.0456 -0.0217 108 GLY E O 9469 N N . ALA E 102 ? 1.9055 2.1596 1.7833 0.0465 0.0342 -0.0253 109 ALA E N 9470 C CA . ALA E 102 ? 1.8399 2.1147 1.7357 0.0464 0.0323 -0.0267 109 ALA E CA 9471 C C . ALA E 102 ? 1.9028 2.1867 1.8044 0.0535 0.0340 -0.0238 109 ALA E C 9472 O O . ALA E 102 ? 1.9737 2.2721 1.8894 0.0552 0.0353 -0.0239 109 ALA E O 9473 C CB . ALA E 102 ? 1.6613 1.9457 1.5621 0.0413 0.0248 -0.0298 109 ALA E CB 9474 N N . PHE E 103 ? 1.7673 2.0425 1.6576 0.0577 0.0338 -0.0213 110 PHE E N 9475 C CA . PHE E 103 ? 1.6304 1.9135 1.5249 0.0645 0.0348 -0.0185 110 PHE E CA 9476 C C . PHE E 103 ? 1.7607 2.0316 1.6464 0.0704 0.0416 -0.0148 110 PHE E C 9477 O O . PHE E 103 ? 1.7083 1.9825 1.5944 0.0764 0.0426 -0.0122 110 PHE E O 9478 C CB . PHE E 103 ? 1.4558 1.7416 1.3463 0.0653 0.0288 -0.0183 110 PHE E CB 9479 C CG . PHE E 103 ? 1.5952 1.8926 1.4936 0.0597 0.0220 -0.0217 110 PHE E CG 9480 C CD1 . PHE E 103 ? 1.6229 1.9368 1.5378 0.0574 0.0211 -0.0239 110 PHE E CD1 9481 C CD2 . PHE E 103 ? 1.7153 2.0072 1.6048 0.0568 0.0165 -0.0229 110 PHE E CD2 9482 C CE1 . PHE E 103 ? 1.6467 1.9713 1.5689 0.0523 0.0148 -0.0271 110 PHE E CE1 9483 C CE2 . PHE E 103 ? 1.6569 1.9595 1.5537 0.0516 0.0102 -0.0260 110 PHE E CE2 9484 C CZ . PHE E 103 ? 1.6309 1.9499 1.5441 0.0494 0.0094 -0.0282 110 PHE E CZ 9485 N N . THR E 104 ? 1.8798 2.1367 1.7577 0.0687 0.0461 -0.0148 111 THR E N 9486 C CA . THR E 104 ? 1.7906 2.0341 1.6587 0.0738 0.0525 -0.0114 111 THR E CA 9487 C C . THR E 104 ? 1.7287 1.9823 1.6071 0.0798 0.0570 -0.0092 111 THR E C 9488 O O . THR E 104 ? 1.7545 2.0041 1.6277 0.0858 0.0595 -0.0060 111 THR E O 9489 C CB . THR E 104 ? 1.6921 1.9202 1.5518 0.0705 0.0568 -0.0120 111 THR E CB 9490 O OG1 . THR E 104 ? 1.6368 1.8734 1.5075 0.0652 0.0561 -0.0151 111 THR E OG1 9491 C CG2 . THR E 104 ? 1.6220 1.8335 1.4652 0.0675 0.0544 -0.0124 111 THR E CG2 9492 N N . GLY E 105 ? 1.7163 1.9827 1.6092 0.0782 0.0581 -0.0108 112 GLY E N 9493 C CA . GLY E 105 ? 1.8630 2.1390 1.7664 0.0834 0.0627 -0.0088 112 GLY E CA 9494 C C . GLY E 105 ? 1.8751 2.1655 1.7867 0.0881 0.0601 -0.0075 112 GLY E C 9495 O O . GLY E 105 ? 1.7828 2.0784 1.6998 0.0937 0.0641 -0.0052 112 GLY E O 9496 N N . LEU E 106 ? 1.8785 2.1754 1.7910 0.0860 0.0534 -0.0089 113 LEU E N 9497 C CA . LEU E 106 ? 1.7684 2.0792 1.6886 0.0902 0.0504 -0.0078 113 LEU E CA 9498 C C . LEU E 106 ? 1.7830 2.0830 1.6901 0.0954 0.0510 -0.0046 113 LEU E C 9499 O O . LEU E 106 ? 1.7938 2.0871 1.6912 0.0938 0.0467 -0.0050 113 LEU E O 9500 C CB . LEU E 106 ? 1.6011 1.9250 1.5292 0.0857 0.0429 -0.0108 113 LEU E CB 9501 C CG . LEU E 106 ? 1.5484 1.8828 1.4885 0.0795 0.0409 -0.0144 113 LEU E CG 9502 C CD1 . LEU E 106 ? 1.5857 1.9294 1.5385 0.0815 0.0460 -0.0141 113 LEU E CD1 9503 C CD2 . LEU E 106 ? 1.5336 1.8551 1.4648 0.0731 0.0402 -0.0167 113 LEU E CD2 9504 N N . TYR E 107 ? 1.7912 2.0896 1.6981 0.1017 0.0564 -0.0015 114 TYR E N 9505 C CA . TYR E 107 ? 1.8393 2.1262 1.7335 0.1071 0.0581 0.0018 114 TYR E CA 9506 C C . TYR E 107 ? 1.7072 2.0058 1.6062 0.1109 0.0540 0.0029 114 TYR E C 9507 O O . TYR E 107 ? 1.5634 1.8540 1.4515 0.1136 0.0525 0.0047 114 TYR E O 9508 C CB . TYR E 107 ? 1.9353 2.2155 1.8276 0.1122 0.0658 0.0047 114 TYR E CB 9509 C CG . TYR E 107 ? 1.9520 2.2200 1.8392 0.1091 0.0705 0.0040 114 TYR E CG 9510 C CD1 . TYR E 107 ? 2.0609 2.3190 1.9402 0.1028 0.0682 0.0016 114 TYR E CD1 9511 C CD2 . TYR E 107 ? 1.9082 2.1751 1.7990 0.1123 0.0773 0.0056 114 TYR E CD2 9512 C CE1 . TYR E 107 ? 2.0870 2.3340 1.9617 0.0999 0.0725 0.0009 114 TYR E CE1 9513 C CE2 . TYR E 107 ? 1.9734 2.2293 1.8597 0.1095 0.0816 0.0049 114 TYR E CE2 9514 C CZ . TYR E 107 ? 2.0555 2.3015 1.9338 0.1033 0.0792 0.0026 114 TYR E CZ 9515 O OH . TYR E 107 ? 2.0720 2.3071 1.9458 0.1004 0.0834 0.0019 114 TYR E OH 9516 N N . SER E 108 ? 1.7099 2.0277 1.6253 0.1111 0.0521 0.0018 115 SER E N 9517 C CA . SER E 108 ? 1.6726 2.0035 1.5947 0.1152 0.0488 0.0029 115 SER E CA 9518 C C . SER E 108 ? 1.6500 1.9917 1.5775 0.1108 0.0410 0.0001 115 SER E C 9519 O O . SER E 108 ? 1.5534 1.9091 1.4894 0.1133 0.0378 0.0005 115 SER E O 9520 C CB . SER E 108 ? 1.5975 1.9430 1.5344 0.1193 0.0522 0.0040 115 SER E CB 9521 O OG . SER E 108 ? 1.6176 1.9541 1.5492 0.1247 0.0589 0.0072 115 SER E OG 9522 N N . LEU E 109 ? 1.6276 1.9632 1.5504 0.1042 0.0381 -0.0026 116 LEU E N 9523 C CA . LEU E 109 ? 1.4056 1.7504 1.3327 0.0996 0.0307 -0.0055 116 LEU E CA 9524 C C . LEU E 109 ? 1.3143 1.6567 1.2334 0.1024 0.0268 -0.0040 116 LEU E C 9525 O O . LEU E 109 ? 1.2972 1.6235 1.2010 0.1028 0.0271 -0.0028 116 LEU E O 9526 C CB . LEU E 109 ? 1.3874 1.7238 1.3092 0.0922 0.0288 -0.0085 116 LEU E CB 9527 C CG . LEU E 109 ? 1.3441 1.6949 1.2791 0.0863 0.0244 -0.0123 116 LEU E CG 9528 C CD1 . LEU E 109 ? 1.2932 1.6344 1.2201 0.0793 0.0211 -0.0150 116 LEU E CD1 9529 C CD2 . LEU E 109 ? 1.3198 1.6882 1.2654 0.0875 0.0190 -0.0128 116 LEU E CD2 9530 N N . LYS E 110 ? 1.2958 1.6543 1.2252 0.1045 0.0230 -0.0040 117 LYS E N 9531 C CA . LYS E 110 ? 1.2311 1.5891 1.1542 0.1076 0.0192 -0.0025 117 LYS E CA 9532 C C . LYS E 110 ? 1.1662 1.5308 1.0910 0.1025 0.0115 -0.0053 117 LYS E C 9533 O O . LYS E 110 ? 1.1379 1.4974 1.0537 0.1033 0.0079 -0.0046 117 LYS E O 9534 C CB . LYS E 110 ? 1.1531 1.5235 1.0852 0.1143 0.0205 0.0000 117 LYS E CB 9535 C CG . LYS E 110 ? 1.1317 1.4907 1.0546 0.1209 0.0264 0.0039 117 LYS E CG 9536 C CD . LYS E 110 ? 1.1405 1.5125 1.0741 0.1273 0.0286 0.0062 117 LYS E CD 9537 C CE . LYS E 110 ? 1.3350 1.7126 1.2673 0.1309 0.0242 0.0076 117 LYS E CE 9538 N NZ . LYS E 110 ? 1.4505 1.8309 1.3848 0.1387 0.0282 0.0112 117 LYS E NZ 9539 N N . VAL E 111 ? 1.0470 1.4230 0.9835 0.0974 0.0089 -0.0085 118 VAL E N 9540 C CA . VAL E 111 ? 1.0980 1.4800 1.0363 0.0921 0.0017 -0.0114 118 VAL E CA 9541 C C . VAL E 111 ? 1.0419 1.4257 0.9854 0.0849 0.0006 -0.0150 118 VAL E C 9542 O O . VAL E 111 ? 0.9888 1.3825 0.9446 0.0841 0.0029 -0.0160 118 VAL E O 9543 C CB . VAL E 111 ? 1.3309 1.7321 1.2818 0.0943 -0.0027 -0.0116 118 VAL E CB 9544 C CG1 . VAL E 111 ? 1.3336 1.7473 1.2977 0.0988 0.0015 -0.0101 118 VAL E CG1 9545 C CG2 . VAL E 111 ? 1.2848 1.6970 1.2436 0.0879 -0.0092 -0.0153 118 VAL E CG2 9546 N N . LEU E 112 ? 0.8829 1.2567 0.8166 0.0798 -0.0028 -0.0169 119 LEU E N 9547 C CA . LEU E 112 ? 0.9326 1.3072 0.8701 0.0726 -0.0044 -0.0204 119 LEU E CA 9548 C C . LEU E 112 ? 1.0155 1.3977 0.9557 0.0677 -0.0121 -0.0233 119 LEU E C 9549 O O . LEU E 112 ? 1.0451 1.4221 0.9762 0.0681 -0.0159 -0.0228 119 LEU E O 9550 C CB . LEU E 112 ? 1.0562 1.4108 0.9796 0.0702 -0.0009 -0.0204 119 LEU E CB 9551 C CG . LEU E 112 ? 1.0482 1.4002 0.9723 0.0625 -0.0028 -0.0239 119 LEU E CG 9552 C CD1 . LEU E 112 ? 0.9650 1.3304 0.9049 0.0607 -0.0009 -0.0256 119 LEU E CD1 9553 C CD2 . LEU E 112 ? 1.0136 1.3448 0.9223 0.0609 0.0008 -0.0234 119 LEU E CD2 9554 N N . MET E 113 ? 1.0299 1.4244 0.9827 0.0629 -0.0143 -0.0264 120 MET E N 9555 C CA . MET E 113 ? 0.9271 1.3315 0.8851 0.0582 -0.0215 -0.0293 120 MET E CA 9556 C C . MET E 113 ? 1.0742 1.4746 1.0316 0.0507 -0.0232 -0.0327 120 MET E C 9557 O O . MET E 113 ? 0.9919 1.3968 0.9578 0.0483 -0.0206 -0.0342 120 MET E O 9558 C CB . MET E 113 ? 0.6838 1.1099 0.6595 0.0597 -0.0236 -0.0299 120 MET E CB 9559 C CG . MET E 113 ? 0.7335 1.1657 0.7103 0.0664 -0.0239 -0.0270 120 MET E CG 9560 S SD . MET E 113 ? 1.1975 1.6553 1.1938 0.0666 -0.0288 -0.0285 120 MET E SD 9561 C CE . MET E 113 ? 3.0406 3.5020 3.0372 0.0758 -0.0260 -0.0243 120 MET E CE 9562 N N . LEU E 114 ? 1.2312 1.6233 1.1785 0.0469 -0.0277 -0.0341 121 LEU E N 9563 C CA . LEU E 114 ? 1.4405 1.8262 1.3846 0.0398 -0.0294 -0.0371 121 LEU E CA 9564 C C . LEU E 114 ? 1.4200 1.8120 1.3655 0.0351 -0.0370 -0.0399 121 LEU E C 9565 O O . LEU E 114 ? 1.4669 1.8509 1.4059 0.0295 -0.0394 -0.0421 121 LEU E O 9566 C CB . LEU E 114 ? 1.5662 1.9300 1.4931 0.0395 -0.0259 -0.0359 121 LEU E CB 9567 C CG . LEU E 114 ? 1.6255 1.9811 1.5511 0.0356 -0.0220 -0.0373 121 LEU E CG 9568 C CD1 . LEU E 114 ? 1.6784 2.0432 1.6163 0.0382 -0.0169 -0.0366 121 LEU E CD1 9569 C CD2 . LEU E 114 ? 1.6413 1.9752 1.5493 0.0362 -0.0184 -0.0357 121 LEU E CD2 9570 N N . GLN E 115 ? 1.3594 1.7659 1.3133 0.0374 -0.0408 -0.0397 122 GLN E N 9571 C CA . GLN E 115 ? 1.4009 1.8146 1.3569 0.0333 -0.0482 -0.0421 122 GLN E CA 9572 C C . GLN E 115 ? 1.3397 1.7644 1.3078 0.0271 -0.0507 -0.0458 122 GLN E C 9573 O O . GLN E 115 ? 1.1773 1.6090 1.1556 0.0271 -0.0471 -0.0462 122 GLN E O 9574 C CB . GLN E 115 ? 1.4829 1.9092 1.4448 0.0377 -0.0514 -0.0408 122 GLN E CB 9575 C CG . GLN E 115 ? 1.5066 1.9377 1.4733 0.0449 -0.0466 -0.0375 122 GLN E CG 9576 C CD . GLN E 115 ? 1.4186 1.8669 1.4030 0.0450 -0.0452 -0.0385 122 GLN E CD 9577 O OE1 . GLN E 115 ? 1.3400 1.7884 1.3280 0.0487 -0.0395 -0.0367 122 GLN E OE1 9578 N NE2 . GLN E 115 ? 1.5369 1.9999 1.5326 0.0411 -0.0504 -0.0414 122 GLN E NE2 9579 N N . ASN E 116 ? 1.4850 1.9111 1.4517 0.0218 -0.0567 -0.0485 123 ASN E N 9580 C CA . ASN E 116 ? 1.5539 1.9907 1.5316 0.0156 -0.0599 -0.0522 123 ASN E CA 9581 C C . ASN E 116 ? 1.5761 2.0042 1.5522 0.0119 -0.0559 -0.0535 123 ASN E C 9582 O O . ASN E 116 ? 1.6697 2.1079 1.6580 0.0095 -0.0549 -0.0553 123 ASN E O 9583 C CB . ASN E 116 ? 1.5851 2.0432 1.5809 0.0172 -0.0610 -0.0527 123 ASN E CB 9584 C CG . ASN E 116 ? 1.6433 2.1138 1.6503 0.0108 -0.0659 -0.0566 123 ASN E CG 9585 O OD1 . ASN E 116 ? 1.6819 2.1467 1.6830 0.0054 -0.0697 -0.0590 123 ASN E OD1 9586 N ND2 . ASN E 116 ? 1.6539 2.1417 1.6771 0.0114 -0.0657 -0.0574 123 ASN E ND2 9587 N N . ASN E 117 ? 1.5252 1.9343 1.4859 0.0113 -0.0535 -0.0526 124 ASN E N 9588 C CA . ASN E 117 ? 1.7071 2.1064 1.6647 0.0075 -0.0499 -0.0538 124 ASN E CA 9589 C C . ASN E 117 ? 1.9201 2.3083 1.8670 0.0016 -0.0538 -0.0561 124 ASN E C 9590 O O . ASN E 117 ? 1.9752 2.3681 1.9218 -0.0005 -0.0598 -0.0574 124 ASN E O 9591 C CB . ASN E 117 ? 1.7332 2.1192 1.6824 0.0121 -0.0427 -0.0507 124 ASN E CB 9592 C CG . ASN E 117 ? 1.7463 2.1426 1.7055 0.0181 -0.0385 -0.0484 124 ASN E CG 9593 O OD1 . ASN E 117 ? 1.6008 1.9881 1.5533 0.0232 -0.0334 -0.0453 124 ASN E OD1 9594 N ND2 . ASN E 117 ? 1.9246 2.3397 1.9000 0.0175 -0.0407 -0.0498 124 ASN E ND2 9595 N N . GLN E 118 ? 2.0748 2.4484 2.0129 -0.0010 -0.0504 -0.0564 125 GLN E N 9596 C CA . GLN E 118 ? 2.0719 2.4355 2.0009 -0.0071 -0.0540 -0.0588 125 GLN E CA 9597 C C . GLN E 118 ? 1.9679 2.3096 1.8791 -0.0067 -0.0507 -0.0572 125 GLN E C 9598 O O . GLN E 118 ? 1.8661 2.1983 1.7713 -0.0118 -0.0510 -0.0592 125 GLN E O 9599 C CB . GLN E 118 ? 2.0964 2.4667 2.0351 -0.0133 -0.0549 -0.0622 125 GLN E CB 9600 C CG . GLN E 118 ? 2.1675 2.5590 2.1233 -0.0149 -0.0591 -0.0643 125 GLN E CG 9601 C CD . GLN E 118 ? 2.2786 2.6754 2.2339 -0.0180 -0.0665 -0.0662 125 GLN E CD 9602 O OE1 . GLN E 118 ? 2.3058 2.6916 2.2505 -0.0219 -0.0693 -0.0675 125 GLN E OE1 9603 N NE2 . GLN E 118 ? 2.2710 2.6847 2.2378 -0.0162 -0.0699 -0.0664 125 GLN E NE2 9604 N N . LEU E 119 ? 1.8605 2.3178 1.6415 -0.0782 0.1747 -0.1962 126 LEU E N 9605 C CA . LEU E 119 ? 1.7095 2.1814 1.4893 -0.0787 0.1681 -0.2006 126 LEU E CA 9606 C C . LEU E 119 ? 1.7364 2.2228 1.5193 -0.0908 0.1745 -0.1965 126 LEU E C 9607 O O . LEU E 119 ? 1.7467 2.2319 1.5228 -0.1013 0.1775 -0.1938 126 LEU E O 9608 C CB . LEU E 119 ? 1.6321 2.1010 1.3947 -0.0771 0.1526 -0.2089 126 LEU E CB 9609 C CG . LEU E 119 ? 1.6682 2.1205 1.4241 -0.0682 0.1452 -0.2124 126 LEU E CG 9610 C CD1 . LEU E 119 ? 1.6364 2.0860 1.3764 -0.0668 0.1284 -0.2201 126 LEU E CD1 9611 C CD2 . LEU E 119 ? 1.7315 2.1793 1.4997 -0.0561 0.1475 -0.2116 126 LEU E CD2 9612 N N . ARG E 120 ? 1.6825 2.1824 1.4757 -0.0896 0.1764 -0.1957 127 ARG E N 9613 C CA . ARG E 120 ? 1.5197 2.0344 1.3170 -0.1010 0.1822 -0.1913 127 ARG E CA 9614 C C . ARG E 120 ? 1.4681 1.9746 1.2632 -0.1021 0.1619 -0.1898 127 ARG E C 9615 O O . ARG E 120 ? 1.6882 2.1936 1.4914 -0.1100 0.1580 -0.1817 127 ARG E O 9616 C CB . ARG E 120 ? 1.5766 2.0995 1.3944 -0.0979 0.1916 -0.1856 127 ARG E CB 9617 C CG . ARG E 120 ? 1.6699 2.2008 1.4916 -0.0881 0.1846 -0.1909 127 ARG E CG 9618 C CD . ARG E 120 ? 1.5753 2.1137 1.4173 -0.0851 0.1934 -0.1851 127 ARG E CD 9619 N NE . ARG E 120 ? 1.4778 2.0239 1.3232 -0.0755 0.1863 -0.1904 127 ARG E NE 9620 C CZ . ARG E 120 ? 1.4950 2.0312 1.3411 -0.0633 0.1816 -0.1941 127 ARG E CZ 9621 N NH1 . ARG E 120 ? 1.5342 2.0526 1.3779 -0.0593 0.1835 -0.1927 127 ARG E NH1 9622 N NH2 . ARG E 120 ? 1.4933 2.0370 1.3426 -0.0551 0.1750 -0.1987 127 ARG E NH2 9623 N N . HIS E 121 ? 1.2752 1.7737 1.0604 -0.0937 0.1479 -0.1970 128 HIS E N 9624 C CA . HIS E 121 ? 1.3622 1.8491 1.1439 -0.0936 0.1264 -0.1960 128 HIS E CA 9625 C C . HIS E 121 ? 1.4993 1.9772 1.2656 -0.0852 0.1154 -0.2054 128 HIS E C 9626 O O . HIS E 121 ? 1.5783 2.0612 1.3409 -0.0770 0.1232 -0.2127 128 HIS E O 9627 C CB . HIS E 121 ? 1.5530 2.0441 1.3494 -0.0895 0.1192 -0.1926 128 HIS E CB 9628 C CG . HIS E 121 ? 1.6635 2.1613 1.4634 -0.0767 0.1205 -0.1994 128 HIS E CG 9629 N ND1 . HIS E 121 ? 1.6892 2.1999 1.4960 -0.0727 0.1384 -0.2013 128 HIS E ND1 9630 C CD2 . HIS E 121 ? 1.6363 2.1296 1.4338 -0.0670 0.1060 -0.2048 128 HIS E CD2 9631 C CE1 . HIS E 121 ? 1.6435 2.1573 1.4518 -0.0611 0.1349 -0.2075 128 HIS E CE1 9632 N NE2 . HIS E 121 ? 1.6021 2.1056 1.4049 -0.0574 0.1154 -0.2097 128 HIS E NE2 9633 N N . VAL E 122 ? 1.5540 2.0187 1.3113 -0.0875 0.0976 -0.2054 129 VAL E N 9634 C CA . VAL E 122 ? 1.5201 1.9756 1.2634 -0.0793 0.0852 -0.2141 129 VAL E CA 9635 C C . VAL E 122 ? 1.4490 1.9088 1.1985 -0.0672 0.0795 -0.2189 129 VAL E C 9636 O O . VAL E 122 ? 1.4302 1.8932 1.1923 -0.0667 0.0745 -0.2143 129 VAL E O 9637 C CB . VAL E 122 ? 1.4469 1.8873 1.1805 -0.0843 0.0661 -0.2125 129 VAL E CB 9638 C CG1 . VAL E 122 ? 1.4978 1.9330 1.2218 -0.0947 0.0716 -0.2100 129 VAL E CG1 9639 C CG2 . VAL E 122 ? 1.4485 1.8873 1.1937 -0.0884 0.0555 -0.2048 129 VAL E CG2 9640 N N . PRO E 123 ? 1.3025 1.7627 1.0434 -0.0574 0.0808 -0.2282 130 PRO E N 9641 C CA . PRO E 123 ? 1.1663 1.6300 0.9111 -0.0451 0.0754 -0.2338 130 PRO E CA 9642 C C . PRO E 123 ? 1.4735 1.9302 1.2226 -0.0434 0.0559 -0.2315 130 PRO E C 9643 O O . PRO E 123 ? 1.5973 2.0416 1.3364 -0.0450 0.0402 -0.2325 130 PRO E O 9644 C CB . PRO E 123 ? 0.8826 1.3410 0.6122 -0.0376 0.0732 -0.2436 130 PRO E CB 9645 C CG . PRO E 123 ? 1.1189 1.5712 0.8478 -0.0440 0.0854 -0.2387 130 PRO E CG 9646 C CD . PRO E 123 ? 1.1943 1.6518 0.9209 -0.0577 0.0882 -0.2338 130 PRO E CD 9647 N N . THR E 124 ? 1.5152 1.9802 1.2792 -0.0402 0.0572 -0.2282 131 THR E N 9648 C CA . THR E 124 ? 1.3810 1.8411 1.1518 -0.0397 0.0405 -0.2245 131 THR E CA 9649 C C . THR E 124 ? 1.2773 1.7266 1.0377 -0.0315 0.0215 -0.2315 131 THR E C 9650 O O . THR E 124 ? 1.0444 1.4854 0.8055 -0.0332 0.0050 -0.2286 131 THR E O 9651 C CB . THR E 124 ? 1.2532 1.7253 1.0413 -0.0355 0.0466 -0.2215 131 THR E CB 9652 O OG1 . THR E 124 ? 1.1704 1.6508 0.9585 -0.0253 0.0562 -0.2288 131 THR E OG1 9653 C CG2 . THR E 124 ? 1.2321 1.7127 1.0323 -0.0454 0.0609 -0.2125 131 THR E CG2 9654 N N . GLU E 125 ? 1.4010 1.8507 1.1520 -0.0227 0.0240 -0.2406 132 GLU E N 9655 C CA . GLU E 125 ? 1.4571 1.8974 1.1980 -0.0142 0.0071 -0.2479 132 GLU E CA 9656 C C . GLU E 125 ? 1.3857 1.8203 1.1097 -0.0111 0.0082 -0.2560 132 GLU E C 9657 O O . GLU E 125 ? 1.5838 2.0060 1.2960 -0.0117 -0.0061 -0.2586 132 GLU E O 9658 C CB . GLU E 125 ? 1.6515 2.0987 1.4005 -0.0028 0.0053 -0.2520 132 GLU E CB 9659 C CG . GLU E 125 ? 1.7929 2.2418 1.5559 -0.0036 -0.0032 -0.2456 132 GLU E CG 9660 C CD . GLU E 125 ? 1.8963 2.3495 1.6646 0.0084 -0.0085 -0.2507 132 GLU E CD 9661 O OE1 . GLU E 125 ? 1.9701 2.4357 1.7489 0.0122 0.0046 -0.2504 132 GLU E OE1 9662 O OE2 . GLU E 125 ? 1.9493 2.3934 1.7111 0.0140 -0.0256 -0.2549 132 GLU E OE2 9663 N N . ALA E 126 ? 1.1752 1.6163 0.9010 -0.0078 0.0250 -0.2581 133 ALA E N 9664 C CA . ALA E 126 ? 1.1879 1.6129 0.9119 -0.0037 0.0276 -0.2567 133 ALA E CA 9665 C C . ALA E 126 ? 1.3101 1.7196 1.0200 -0.0079 0.0167 -0.2574 133 ALA E C 9666 O O . ALA E 126 ? 1.3768 1.7711 1.0843 -0.0020 0.0129 -0.2575 133 ALA E O 9667 C CB . ALA E 126 ? 1.2299 1.6589 0.9620 -0.0067 0.0477 -0.2518 133 ALA E CB 9668 N N . LEU E 127 ? 1.4087 1.8215 1.1095 -0.0183 0.0114 -0.2573 134 LEU E N 9669 C CA . LEU E 127 ? 1.5429 1.9411 1.2308 -0.0234 0.0016 -0.2571 134 LEU E CA 9670 C C . LEU E 127 ? 1.6550 2.0434 1.3362 -0.0212 -0.0208 -0.2596 134 LEU E C 9671 O O . LEU E 127 ? 1.7896 2.1625 1.4613 -0.0230 -0.0309 -0.2593 134 LEU E O 9672 C CB . LEU E 127 ? 1.6076 2.0128 1.2893 -0.0373 0.0092 -0.2544 134 LEU E CB 9673 C CG . LEU E 127 ? 1.6041 2.0156 1.2924 -0.0404 0.0312 -0.2505 134 LEU E CG 9674 C CD1 . LEU E 127 ? 1.6104 2.0288 1.2987 -0.0542 0.0391 -0.2448 134 LEU E CD1 9675 C CD2 . LEU E 127 ? 1.5330 1.9285 1.2191 -0.0361 0.0345 -0.2492 134 LEU E CD2 9676 N N . GLN E 128 ? 1.6124 2.0091 1.2995 -0.0174 -0.0284 -0.2615 135 GLN E N 9677 C CA . GLN E 128 ? 1.6007 1.9876 1.2847 -0.0152 -0.0500 -0.2624 135 GLN E CA 9678 C C . GLN E 128 ? 1.5314 1.8994 1.2134 -0.0049 -0.0591 -0.2638 135 GLN E C 9679 O O . GLN E 128 ? 1.5973 1.9637 1.2856 0.0037 -0.0507 -0.2645 135 GLN E O 9680 C CB . GLN E 128 ? 1.7568 2.1499 1.4564 -0.0121 -0.0537 -0.2584 135 GLN E CB 9681 C CG . GLN E 128 ? 1.8118 2.2113 1.5250 -0.0220 -0.0451 -0.2480 135 GLN E CG 9682 C CD . GLN E 128 ? 1.6691 2.0774 1.3984 -0.0177 -0.0449 -0.2450 135 GLN E CD 9683 O OE1 . GLN E 128 ? 1.5906 1.9994 1.3207 -0.0075 -0.0525 -0.2504 135 GLN E OE1 9684 N NE2 . GLN E 128 ? 1.6125 2.0278 1.3546 -0.0256 -0.0362 -0.2363 135 GLN E NE2 9685 N N . ASN E 129 ? 1.5420 1.8946 1.2161 -0.0066 -0.0761 -0.2632 136 ASN E N 9686 C CA . ASN E 129 ? 1.6864 2.0189 1.3578 0.0016 -0.0856 -0.2634 136 ASN E CA 9687 C C . ASN E 129 ? 1.7613 2.0853 1.4303 0.0044 -0.0740 -0.2628 136 ASN E C 9688 O O . ASN E 129 ? 1.7608 2.0865 1.4373 0.0124 -0.0653 -0.2636 136 ASN E O 9689 C CB . ASN E 129 ? 1.6795 2.0122 1.3598 0.0122 -0.0919 -0.2651 136 ASN E CB 9690 C CG . ASN E 129 ? 1.6263 1.9573 1.3071 0.0110 -0.1099 -0.2647 136 ASN E CG 9691 O OD1 . ASN E 129 ? 1.6834 2.0025 1.3566 0.0056 -0.1227 -0.2628 136 ASN E OD1 9692 N ND2 . ASN E 129 ? 1.5329 1.8755 1.2233 0.0159 -0.1110 -0.2661 136 ASN E ND2 9693 N N . LEU E 130 ? 1.7307 2.0453 1.3898 -0.0025 -0.0742 -0.2612 137 LEU E N 9694 C CA . LEU E 130 ? 1.6413 1.9452 1.2973 -0.0001 -0.0659 -0.2602 137 LEU E CA 9695 C C . LEU E 130 ? 1.6615 1.9460 1.3055 -0.0034 -0.0776 -0.2589 137 LEU E C 9696 O O . LEU E 130 ? 1.6068 1.8857 1.2446 -0.0076 -0.0710 -0.2575 137 LEU E O 9697 C CB . LEU E 130 ? 1.5069 1.8225 1.1645 -0.0057 -0.0472 -0.2590 137 LEU E CB 9698 C CG . LEU E 130 ? 1.3008 1.6280 0.9703 -0.0001 -0.0313 -0.2589 137 LEU E CG 9699 C CD1 . LEU E 130 ? 0.9861 1.3307 0.6594 -0.0078 -0.0159 -0.2575 137 LEU E CD1 9700 C CD2 . LEU E 130 ? 1.3727 1.6876 1.0429 0.0056 -0.0251 -0.2575 137 LEU E CD2 9701 N N . ARG E 131 ? 1.7777 2.0512 1.4195 -0.0009 -0.0946 -0.2589 138 ARG E N 9702 C CA . ARG E 131 ? 1.8296 2.0848 1.4606 -0.0049 -0.1086 -0.2572 138 ARG E CA 9703 C C . ARG E 131 ? 1.6535 1.8962 1.2751 -0.0083 -0.1045 -0.2557 138 ARG E C 9704 O O . ARG E 131 ? 1.5056 1.7355 1.1178 -0.0135 -0.1152 -0.2540 138 ARG E O 9705 C CB . ARG E 131 ? 1.8874 2.1290 1.5201 0.0026 -0.1222 -0.2571 138 ARG E CB 9706 C CG . ARG E 131 ? 1.8424 2.0928 1.4833 0.0057 -0.1300 -0.2581 138 ARG E CG 9707 C CD . ARG E 131 ? 1.9709 2.2091 1.6150 0.0138 -0.1404 -0.2579 138 ARG E CD 9708 N NE . ARG E 131 ? 1.9595 2.1992 1.6099 0.0222 -0.1296 -0.2593 138 ARG E NE 9709 C CZ . ARG E 131 ? 1.7516 1.9780 1.3990 0.0254 -0.1286 -0.2584 138 ARG E CZ 9710 N NH1 . ARG E 131 ? 1.5958 1.8059 1.2334 0.0211 -0.1375 -0.2564 138 ARG E NH1 9711 N NH2 . ARG E 131 ? 1.7130 1.9426 1.3675 0.0327 -0.1187 -0.2594 138 ARG E NH2 9712 N N . SER E 132 ? 1.6030 1.8487 1.2272 -0.0054 -0.0895 -0.2559 139 SER E N 9713 C CA . SER E 132 ? 1.6475 1.8809 1.2634 -0.0079 -0.0856 -0.2543 139 SER E CA 9714 C C . SER E 132 ? 1.7791 2.0221 1.3918 -0.0166 -0.0737 -0.2534 139 SER E C 9715 O O . SER E 132 ? 1.9710 2.2043 1.5754 -0.0206 -0.0724 -0.2519 139 SER E O 9716 C CB . SER E 132 ? 1.6085 1.8360 1.2291 0.0005 -0.0780 -0.2543 139 SER E CB 9717 O OG . SER E 132 ? 1.6282 1.8402 1.2467 0.0054 -0.0902 -0.2540 139 SER E OG 9718 N N . LEU E 133 ? 1.6506 1.9127 1.2700 -0.0198 -0.0650 -0.2540 140 LEU E N 9719 C CA . LEU E 133 ? 1.6053 1.8789 1.2236 -0.0285 -0.0514 -0.2527 140 LEU E CA 9720 C C . LEU E 133 ? 1.5351 1.8044 1.1424 -0.0395 -0.0588 -0.2512 140 LEU E C 9721 O O . LEU E 133 ? 1.5965 1.8644 1.2008 -0.0430 -0.0728 -0.2513 140 LEU E O 9722 C CB . LEU E 133 ? 1.6750 1.9701 1.3035 -0.0299 -0.0408 -0.2533 140 LEU E CB 9723 C CG . LEU E 133 ? 1.8999 2.2069 1.5314 -0.0330 -0.0490 -0.2545 140 LEU E CG 9724 C CD1 . LEU E 133 ? 1.9550 2.2492 1.5814 -0.0315 -0.0701 -0.2550 140 LEU E CD1 9725 C CD2 . LEU E 133 ? 2.0272 2.3481 1.6563 -0.0458 -0.0420 -0.2528 140 LEU E CD2 9726 N N . GLN E 134 ? 1.3585 1.6249 0.9603 -0.0449 -0.0500 -0.2494 141 GLN E N 9727 C CA . GLN E 134 ? 1.4030 1.6643 0.9942 -0.0554 -0.0563 -0.2477 141 GLN E CA 9728 C C . GLN E 134 ? 1.4201 1.6971 1.0119 -0.0665 -0.0421 -0.2458 141 GLN E C 9729 O O . GLN E 134 ? 1.4001 1.6803 0.9860 -0.0775 -0.0470 -0.2443 141 GLN E O 9730 C CB . GLN E 134 ? 1.5995 1.8411 1.1818 -0.0533 -0.0605 -0.2468 141 GLN E CB 9731 C CG . GLN E 134 ? 1.6829 1.9062 1.2596 -0.0487 -0.0795 -0.2472 141 GLN E CG 9732 C CD . GLN E 134 ? 1.8142 2.0184 1.3822 -0.0467 -0.0823 -0.2461 141 GLN E CD 9733 O OE1 . GLN E 134 ? 1.8591 2.0633 1.4275 -0.0455 -0.0697 -0.2455 141 GLN E OE1 9734 N NE2 . GLN E 134 ? 1.8159 2.0033 1.3764 -0.0465 -0.0988 -0.2454 141 GLN E NE2 9735 N N . SER E 135 ? 1.3779 1.6638 0.9770 -0.0642 -0.0244 -0.2453 142 SER E N 9736 C CA . SER E 135 ? 1.3521 1.6512 0.9525 -0.0744 -0.0089 -0.2428 142 SER E CA 9737 C C . SER E 135 ? 1.3014 1.6168 0.9148 -0.0713 0.0067 -0.2425 142 SER E C 9738 O O . SER E 135 ? 0.9469 1.2600 0.5680 -0.0618 0.0141 -0.2427 142 SER E O 9739 C CB . SER E 135 ? 1.4940 1.7837 1.0890 -0.0768 -0.0015 -0.2406 142 SER E CB 9740 O OG . SER E 135 ? 1.6072 1.8810 1.1904 -0.0789 -0.0158 -0.2407 142 SER E OG 9741 N N . LEU E 136 ? 1.4456 1.7770 1.0618 -0.0797 0.0114 -0.2416 143 LEU E N 9742 C CA . LEU E 136 ? 1.3385 1.6856 0.9673 -0.0775 0.0262 -0.2408 143 LEU E CA 9743 C C . LEU E 136 ? 1.2607 1.6193 0.8914 -0.0889 0.0427 -0.2366 143 LEU E C 9744 O O . LEU E 136 ? 1.2767 1.6403 0.9002 -0.1012 0.0406 -0.2350 143 LEU E O 9745 C CB . LEU E 136 ? 1.2506 1.6079 0.8839 -0.0752 0.0179 -0.2433 143 LEU E CB 9746 C CG . LEU E 136 ? 1.0429 1.4181 0.6889 -0.0744 0.0326 -0.2423 143 LEU E CG 9747 C CD1 . LEU E 136 ? 0.9241 1.2964 0.5811 -0.0631 0.0432 -0.2418 143 LEU E CD1 9748 C CD2 . LEU E 136 ? 0.9288 1.3135 0.5775 -0.0729 0.0223 -0.2449 143 LEU E CD2 9749 N N . ARG E 137 ? 1.1657 1.5269 0.8067 -0.0849 0.0588 -0.2341 144 ARG E N 9750 C CA . ARG E 137 ? 1.0994 1.4700 0.7453 -0.0940 0.0757 -0.2292 144 ARG E CA 9751 C C . ARG E 137 ? 1.4403 1.8267 1.1005 -0.0925 0.0870 -0.2275 144 ARG E C 9752 O O . ARG E 137 ? 1.7287 2.1150 1.3999 -0.0819 0.0912 -0.2278 144 ARG E O 9753 C CB . ARG E 137 ? 0.7927 1.1537 0.4412 -0.0916 0.0856 -0.2261 144 ARG E CB 9754 C CG . ARG E 137 ? 0.9786 1.3249 0.6136 -0.0943 0.0768 -0.2269 144 ARG E CG 9755 C CD . ARG E 137 ? 1.1327 1.4740 0.7698 -0.0969 0.0893 -0.2226 144 ARG E CD 9756 N NE . ARG E 137 ? 1.1708 1.5215 0.8079 -0.1101 0.0993 -0.2185 144 ARG E NE 9757 C CZ . ARG E 137 ? 1.2366 1.5864 0.8783 -0.1139 0.1122 -0.2137 144 ARG E CZ 9758 N NH1 . ARG E 137 ? 1.2564 1.5965 0.9030 -0.1056 0.1164 -0.2125 144 ARG E NH1 9759 N NH2 . ARG E 137 ? 1.3068 1.6648 0.9486 -0.1261 0.1206 -0.2097 144 ARG E NH2 9760 N N . LEU E 138 ? 1.2912 1.6905 0.9511 -0.1035 0.0918 -0.2252 145 LEU E N 9761 C CA . LEU E 138 ? 1.2069 1.6216 0.8808 -0.1035 0.1038 -0.2224 145 LEU E CA 9762 C C . LEU E 138 ? 1.4498 1.8721 1.1276 -0.1157 0.1188 -0.2158 145 LEU E C 9763 O O . LEU E 138 ? 1.6320 2.0682 1.3174 -0.1207 0.1263 -0.2129 145 LEU E O 9764 C CB . LEU E 138 ? 1.0270 1.4487 0.7024 -0.1030 0.0924 -0.2240 145 LEU E CB 9765 C CG . LEU E 138 ? 1.2103 1.6300 0.8847 -0.0902 0.0802 -0.2311 145 LEU E CG 9766 C CD1 . LEU E 138 ? 1.2886 1.7019 0.9689 -0.0904 0.0620 -0.2270 145 LEU E CD1 9767 C CD2 . LEU E 138 ? 1.2531 1.6797 0.9435 -0.0803 0.0916 -0.2305 145 LEU E CD2 9768 N N . ASP E 139 ? 1.3286 1.7413 1.0017 -0.1201 0.1231 -0.2131 146 ASP E N 9769 C CA . ASP E 139 ? 1.3462 1.7635 1.0225 -0.1316 0.1363 -0.2065 146 ASP E CA 9770 C C . ASP E 139 ? 1.3826 1.8009 1.0772 -0.1265 0.1520 -0.2011 146 ASP E C 9771 O O . ASP E 139 ? 1.4244 1.8381 1.1272 -0.1144 0.1521 -0.2025 146 ASP E O 9772 C CB . ASP E 139 ? 1.5799 1.9858 1.2427 -0.1388 0.1329 -0.2060 146 ASP E CB 9773 C CG . ASP E 139 ? 1.6835 2.0742 1.3430 -0.1283 0.1267 -0.2093 146 ASP E CG 9774 O OD1 . ASP E 139 ? 1.6340 2.0205 1.2903 -0.1191 0.1149 -0.2146 146 ASP E OD1 9775 O OD2 . ASP E 139 ? 1.7789 2.1615 1.4395 -0.1290 0.1336 -0.2062 146 ASP E OD2 9776 N N . ALA E 140 ? 1.4650 1.8881 1.1659 -0.1359 0.1641 -0.1945 147 ALA E N 9777 C CA . ALA E 140 ? 1.4890 1.9103 1.2065 -0.1320 0.1776 -0.1884 147 ALA E CA 9778 C C . ALA E 140 ? 1.4750 1.9026 1.2074 -0.1225 0.1808 -0.1880 147 ALA E C 9779 O O . ALA E 140 ? 1.4808 1.9011 1.2233 -0.1132 0.1857 -0.1859 147 ALA E O 9780 C CB . ALA E 140 ? 1.5019 1.9078 1.2176 -0.1256 0.1779 -0.1883 147 ALA E CB 9781 N N . ASN E 141 ? 1.4901 1.9309 1.2232 -0.1250 0.1777 -0.1899 148 ASN E N 9782 C CA . ASN E 141 ? 1.6674 2.1161 1.4154 -0.1176 0.1816 -0.1889 148 ASN E CA 9783 C C . ASN E 141 ? 2.0123 2.4742 1.7704 -0.1265 0.1908 -0.1829 148 ASN E C 9784 O O . ASN E 141 ? 2.2272 2.6903 1.9831 -0.1378 0.1961 -0.1782 148 ASN E O 9785 C CB . ASN E 141 ? 1.6553 2.1083 1.3976 -0.1105 0.1693 -0.1965 148 ASN E CB 9786 C CG . ASN E 141 ? 1.9285 2.3676 1.6633 -0.1003 0.1600 -0.2017 148 ASN E CG 9787 O OD1 . ASN E 141 ? 2.0046 2.4376 1.7484 -0.0895 0.1619 -0.2014 148 ASN E OD1 9788 N ND2 . ASN E 141 ? 2.0999 2.5328 1.8180 -0.1039 0.1494 -0.2061 148 ASN E ND2 9789 N N . HIS E 142 ? 2.0601 2.5317 1.8300 -0.1215 0.1925 -0.1826 149 HIS E N 9790 C CA . HIS E 142 ? 2.0399 2.5251 1.8204 -0.1292 0.2002 -0.1769 149 HIS E CA 9791 C C . HIS E 142 ? 1.8820 2.3819 1.6586 -0.1304 0.1925 -0.1814 149 HIS E C 9792 O O . HIS E 142 ? 1.8627 2.3742 1.6527 -0.1303 0.1974 -0.1782 149 HIS E O 9793 C CB . HIS E 142 ? 2.1416 2.6246 1.9417 -0.1227 0.2106 -0.1707 149 HIS E CB 9794 C CG . HIS E 142 ? 2.1633 2.6313 1.9663 -0.1211 0.2175 -0.1659 149 HIS E CG 9795 N ND1 . HIS E 142 ? 2.1178 2.5745 1.9286 -0.1096 0.2202 -0.1644 149 HIS E ND1 9796 C CD2 . HIS E 142 ? 2.1969 2.6592 1.9955 -0.1296 0.2219 -0.1620 149 HIS E CD2 9797 C CE1 . HIS E 142 ? 2.1633 2.6082 1.9741 -0.1108 0.2258 -0.1599 149 HIS E CE1 9798 N NE2 . HIS E 142 ? 2.2146 2.6628 2.0185 -0.1226 0.2270 -0.1585 149 HIS E NE2 9799 N N . ILE E 143 ? 1.7492 2.2396 1.5130 -0.1294 0.1757 -0.1855 150 ILE E N 9800 C CA . ILE E 143 ? 1.6902 2.1756 1.4594 -0.1259 0.1579 -0.1838 150 ILE E CA 9801 C C . ILE E 143 ? 1.5961 2.0794 1.3737 -0.1368 0.1536 -0.1737 150 ILE E C 9802 O O . ILE E 143 ? 1.5582 2.0372 1.3306 -0.1471 0.1563 -0.1695 150 ILE E O 9803 C CB . ILE E 143 ? 1.4151 1.8872 1.1698 -0.1203 0.1390 -0.1903 150 ILE E CB 9804 C CG1 . ILE E 143 ? 1.4791 1.9385 1.2276 -0.1295 0.1245 -0.1853 150 ILE E CG1 9805 C CG2 . ILE E 143 ? 1.1290 1.5996 0.8696 -0.1153 0.1450 -0.1990 150 ILE E CG2 9806 C CD1 . ILE E 143 ? 1.4714 1.9177 1.2068 -0.1242 0.1052 -0.1911 150 ILE E CD1 9807 N N . SER E 144 ? 1.5457 2.0326 1.3368 -0.1347 0.1474 -0.1698 151 SER E N 9808 C CA . SER E 144 ? 1.5984 2.0843 1.3991 -0.1443 0.1433 -0.1601 151 SER E CA 9809 C C . SER E 144 ? 1.4722 1.9518 1.2771 -0.1406 0.1237 -0.1588 151 SER E C 9810 O O . SER E 144 ? 1.3686 1.8464 1.1815 -0.1478 0.1177 -0.1510 151 SER E O 9811 C CB . SER E 144 ? 1.7524 2.2524 1.5693 -0.1479 0.1609 -0.1542 151 SER E CB 9812 O OG . SER E 144 ? 1.7433 2.2520 1.5713 -0.1383 0.1625 -0.1564 151 SER E OG 9813 N N . TYR E 145 ? 1.5463 2.0224 1.3456 -0.1295 0.1137 -0.1665 152 TYR E N 9814 C CA . TYR E 145 ? 1.5944 2.0653 1.3978 -0.1246 0.0954 -0.1662 152 TYR E CA 9815 C C . TYR E 145 ? 1.4886 1.9491 1.2785 -0.1158 0.0799 -0.1746 152 TYR E C 9816 O O . TYR E 145 ? 1.3488 1.8116 1.1320 -0.1074 0.0849 -0.1827 152 TYR E O 9817 C CB . TYR E 145 ? 1.4741 1.9567 1.2939 -0.1182 0.1008 -0.1649 152 TYR E CB 9818 C CG . TYR E 145 ? 1.1181 1.5957 0.9417 -0.1120 0.0823 -0.1655 152 TYR E CG 9819 C CD1 . TYR E 145 ? 0.9849 1.4567 0.8141 -0.1187 0.0699 -0.1582 152 TYR E CD1 9820 C CD2 . TYR E 145 ? 1.0922 1.5707 0.9138 -0.0996 0.0772 -0.1733 152 TYR E CD2 9821 C CE1 . TYR E 145 ? 1.2369 1.7039 1.0694 -0.1131 0.0530 -0.1587 152 TYR E CE1 9822 C CE2 . TYR E 145 ? 1.1981 1.6720 1.0231 -0.0939 0.0603 -0.1739 152 TYR E CE2 9823 C CZ . TYR E 145 ? 1.3516 1.8198 1.1821 -0.1007 0.0482 -0.1666 152 TYR E CZ 9824 O OH . TYR E 145 ? 1.4492 1.9127 1.2829 -0.0950 0.0315 -0.1673 152 TYR E OH 9825 N N . VAL E 146 ? 1.4706 1.9198 1.2570 -0.1179 0.0611 -0.1726 153 VAL E N 9826 C CA . VAL E 146 ? 1.4445 1.8827 1.2187 -0.1106 0.0441 -0.1797 153 VAL E CA 9827 C C . VAL E 146 ? 1.5368 1.9736 1.3185 -0.1034 0.0294 -0.1801 153 VAL E C 9828 O O . VAL E 146 ? 1.5910 2.0219 1.3769 -0.1084 0.0170 -0.1742 153 VAL E O 9829 C CB . VAL E 146 ? 1.3286 1.7529 1.0904 -0.1186 0.0323 -0.1779 153 VAL E CB 9830 C CG1 . VAL E 146 ? 1.2644 1.6827 1.0090 -0.1156 0.0333 -0.1858 153 VAL E CG1 9831 C CG2 . VAL E 146 ? 1.3713 1.7977 1.1389 -0.1318 0.0407 -0.1685 153 VAL E CG2 9832 N N . PRO E 147 ? 1.4664 1.9088 1.2500 -0.0917 0.0309 -0.1868 154 PRO E N 9833 C CA . PRO E 147 ? 1.4781 1.9183 1.2671 -0.0839 0.0159 -0.1883 154 PRO E CA 9834 C C . PRO E 147 ? 1.4106 1.8355 1.1889 -0.0849 -0.0054 -0.1893 154 PRO E C 9835 O O . PRO E 147 ? 1.2104 1.6269 0.9737 -0.0846 -0.0091 -0.1944 154 PRO E O 9836 C CB . PRO E 147 ? 1.5380 1.9840 1.3245 -0.0712 0.0207 -0.1975 154 PRO E CB 9837 C CG . PRO E 147 ? 1.4871 1.9401 1.2695 -0.0727 0.0400 -0.2000 154 PRO E CG 9838 C CD . PRO E 147 ? 1.4233 1.8761 1.2068 -0.0857 0.0482 -0.1922 154 PRO E CD 9839 N N . PRO E 148 ? 1.5460 1.9670 1.3320 -0.0862 -0.0192 -0.1844 155 PRO E N 9840 C CA . PRO E 148 ? 1.4850 1.8915 1.2624 -0.0876 -0.0401 -0.1846 155 PRO E CA 9841 C C . PRO E 148 ? 1.4775 1.8763 1.2414 -0.0774 -0.0509 -0.1946 155 PRO E C 9842 O O . PRO E 148 ? 1.2007 1.6032 0.9680 -0.0670 -0.0540 -0.1997 155 PRO E O 9843 C CB . PRO E 148 ? 1.4231 1.8308 1.2140 -0.0875 -0.0499 -0.1789 155 PRO E CB 9844 C CG . PRO E 148 ? 1.4390 1.8597 1.2447 -0.0925 -0.0332 -0.1722 155 PRO E CG 9845 C CD . PRO E 148 ? 1.5534 1.9839 1.3573 -0.0878 -0.0148 -0.1775 155 PRO E CD 9846 N N . SER E 149 ? 1.7332 2.1215 1.4820 -0.0808 -0.0563 -0.1973 156 SER E N 9847 C CA . SER E 149 ? 1.7693 2.1497 1.5040 -0.0721 -0.0659 -0.2069 156 SER E CA 9848 C C . SER E 149 ? 1.5868 1.9768 1.3208 -0.0623 -0.0531 -0.2145 156 SER E C 9849 O O . SER E 149 ? 1.2676 1.6590 1.0030 -0.0517 -0.0591 -0.2201 156 SER E O 9850 C CB . SER E 149 ? 1.8763 2.2481 1.6108 -0.0665 -0.0870 -0.2085 156 SER E CB 9851 O OG . SER E 149 ? 1.9664 2.3274 1.6983 -0.0753 -0.1003 -0.2026 156 SER E OG 9852 N N . CYS E 150 ? 1.6793 2.0760 1.4115 -0.0661 -0.0352 -0.2145 157 CYS E N 9853 C CA . CYS E 150 ? 1.5727 1.9764 1.3006 -0.0578 -0.0231 -0.2224 157 CYS E CA 9854 C C . CYS E 150 ? 1.5913 1.9842 1.3009 -0.0558 -0.0302 -0.2295 157 CYS E C 9855 O O . CYS E 150 ? 1.5515 1.9472 1.2539 -0.0486 -0.0235 -0.2372 157 CYS E O 9856 C CB . CYS E 150 ? 1.5250 1.9405 1.2591 -0.0630 -0.0008 -0.2190 157 CYS E CB 9857 S SG . CYS E 150 ? 1.6419 2.0530 1.3730 -0.0788 0.0044 -0.2107 157 CYS E SG 9858 N N . PHE E 151 ? 1.7000 2.0807 1.4025 -0.0625 -0.0438 -0.2265 158 PHE E N 9859 C CA . PHE E 151 ? 1.7955 2.1641 1.4809 -0.0619 -0.0534 -0.2320 158 PHE E CA 9860 C C . PHE E 151 ? 1.9137 2.2719 1.5945 -0.0551 -0.0751 -0.2359 158 PHE E C 9861 O O . PHE E 151 ? 2.0003 2.3464 1.6684 -0.0564 -0.0873 -0.2385 158 PHE E O 9862 C CB . PHE E 151 ? 1.5562 1.9178 1.2358 -0.0748 -0.0533 -0.2259 158 PHE E CB 9863 C CG . PHE E 151 ? 1.3735 1.7445 1.0569 -0.0821 -0.0325 -0.2219 158 PHE E CG 9864 C CD1 . PHE E 151 ? 1.1839 1.5641 0.8658 -0.0767 -0.0164 -0.2274 158 PHE E CD1 9865 C CD2 . PHE E 151 ? 1.4402 1.8108 1.1286 -0.0943 -0.0290 -0.2128 158 PHE E CD2 9866 C CE1 . PHE E 151 ? 1.1209 1.5097 0.8062 -0.0835 0.0027 -0.2238 158 PHE E CE1 9867 C CE2 . PHE E 151 ? 1.3396 1.7187 1.0314 -0.1011 -0.0099 -0.2091 158 PHE E CE2 9868 C CZ . PHE E 151 ? 1.2428 1.6310 0.9331 -0.0956 0.0060 -0.2147 158 PHE E CZ 9869 N N . SER E 152 ? 1.7988 2.1617 1.4903 -0.0485 -0.0801 -0.2358 159 SER E N 9870 C CA . SER E 152 ? 1.6942 2.0477 1.3826 -0.0422 -0.1006 -0.2391 159 SER E CA 9871 C C . SER E 152 ? 1.6514 1.9987 1.3254 -0.0329 -0.1071 -0.2496 159 SER E C 9872 O O . SER E 152 ? 1.5976 1.9525 1.2704 -0.0252 -0.0966 -0.2559 159 SER E O 9873 C CB . SER E 152 ? 1.7162 2.0774 1.4192 -0.0361 -0.1028 -0.2375 159 SER E CB 9874 O OG . SER E 152 ? 1.7540 2.1260 1.4603 -0.0269 -0.0906 -0.2432 159 SER E OG 9875 N N . GLY E 153 ? 1.6641 1.9976 1.3272 -0.0338 -0.1244 -0.2514 160 GLY E N 9876 C CA . GLY E 153 ? 1.7617 2.0819 1.4155 -0.0249 -0.1314 -0.2570 160 GLY E CA 9877 C C . GLY E 153 ? 2.0146 2.3275 1.6616 -0.0250 -0.1192 -0.2573 160 GLY E C 9878 O O . GLY E 153 ? 2.1685 2.4754 1.8176 -0.0158 -0.1130 -0.2589 160 GLY E O 9879 N N . LEU E 154 ? 2.0060 2.3192 1.6451 -0.0357 -0.1159 -0.2554 161 LEU E N 9880 C CA . LEU E 154 ? 1.9439 2.2489 1.5760 -0.0366 -0.1056 -0.2552 161 LEU E CA 9881 C C . LEU E 154 ? 2.1224 2.4097 1.7433 -0.0423 -0.1176 -0.2528 161 LEU E C 9882 O O . LEU E 154 ? 2.3632 2.6497 1.9771 -0.0500 -0.1106 -0.2515 161 LEU E O 9883 C CB . LEU E 154 ? 1.8142 2.1366 1.4474 -0.0440 -0.0862 -0.2549 161 LEU E CB 9884 C CG . LEU E 154 ? 1.7804 2.1150 1.4170 -0.0565 -0.0826 -0.2502 161 LEU E CG 9885 C CD1 . LEU E 154 ? 1.9082 2.2306 1.5380 -0.0668 -0.0937 -0.2449 161 LEU E CD1 9886 C CD2 . LEU E 154 ? 1.6532 1.9999 1.2948 -0.0605 -0.0600 -0.2479 161 LEU E CD2 9887 N N . HIS E 155 ? 1.9912 2.2631 1.6106 -0.0382 -0.1351 -0.2521 162 HIS E N 9888 C CA . HIS E 155 ? 1.9539 2.2098 1.5639 -0.0444 -0.1494 -0.2492 162 HIS E CA 9889 C C . HIS E 155 ? 1.9193 2.1625 1.5188 -0.0475 -0.1450 -0.2483 162 HIS E C 9890 O O . HIS E 155 ? 1.9129 2.1410 1.5043 -0.0518 -0.1571 -0.2460 162 HIS E O 9891 C CB . HIS E 155 ? 1.9446 2.1845 1.5559 -0.0374 -0.1668 -0.2484 162 HIS E CB 9892 C CG . HIS E 155 ? 1.9513 2.2016 1.5723 -0.0355 -0.1739 -0.2486 162 HIS E CG 9893 N ND1 . HIS E 155 ? 1.9079 2.1749 1.5325 -0.0442 -0.1740 -0.2475 162 HIS E ND1 9894 C CD2 . HIS E 155 ? 1.9084 2.1551 1.5364 -0.0266 -0.1811 -0.2493 162 HIS E CD2 9895 C CE1 . HIS E 155 ? 1.7420 2.0149 1.3756 -0.0400 -0.1814 -0.2477 162 HIS E CE1 9896 N NE2 . HIS E 155 ? 1.8027 2.0633 1.4385 -0.0291 -0.1859 -0.2488 162 HIS E NE2 9897 N N . SER E 156 ? 1.8968 2.1457 1.4967 -0.0454 -0.1280 -0.2498 163 SER E N 9898 C CA . SER E 156 ? 1.9120 2.1503 1.5029 -0.0483 -0.1227 -0.2488 163 SER E CA 9899 C C . SER E 156 ? 1.8404 2.0928 1.4300 -0.0571 -0.1061 -0.2482 163 SER E C 9900 O O . SER E 156 ? 1.9279 2.1725 1.5107 -0.0593 -0.1003 -0.2473 163 SER E O 9901 C CB . SER E 156 ? 1.9484 2.1751 1.5400 -0.0377 -0.1184 -0.2500 163 SER E CB 9902 O OG . SER E 156 ? 2.0711 2.2803 1.6605 -0.0324 -0.1338 -0.2494 163 SER E OG 9903 N N . LEU E 157 ? 1.5808 1.8534 1.1767 -0.0624 -0.0981 -0.2484 164 LEU E N 9904 C CA . LEU E 157 ? 1.5176 1.8037 1.1126 -0.0715 -0.0810 -0.2472 164 LEU E CA 9905 C C . LEU E 157 ? 1.6699 1.9524 1.2553 -0.0849 -0.0865 -0.2440 164 LEU E C 9906 O O . LEU E 157 ? 1.6718 1.9558 1.2562 -0.0915 -0.0989 -0.2424 164 LEU E O 9907 C CB . LEU E 157 ? 1.2660 1.5746 0.8706 -0.0738 -0.0698 -0.2478 164 LEU E CB 9908 C CG . LEU E 157 ? 1.2702 1.5937 0.8763 -0.0816 -0.0488 -0.2463 164 LEU E CG 9909 C CD1 . LEU E 157 ? 1.0968 1.4382 0.7155 -0.0794 -0.0373 -0.2461 164 LEU E CD1 9910 C CD2 . LEU E 157 ? 1.5338 1.8569 1.1358 -0.0963 -0.0476 -0.2402 164 LEU E CD2 9911 N N . ARG E 158 ? 1.7054 1.9829 1.2843 -0.0891 -0.0773 -0.2427 165 ARG E N 9912 C CA . ARG E 158 ? 1.7749 2.0479 1.3442 -0.1019 -0.0817 -0.2395 165 ARG E CA 9913 C C . ARG E 158 ? 1.6745 1.9596 1.2422 -0.1127 -0.0633 -0.2373 165 ARG E C 9914 O O . ARG E 158 ? 1.5576 1.8403 1.1174 -0.1247 -0.0650 -0.2341 165 ARG E O 9915 C CB . ARG E 158 ? 1.7967 2.0473 1.3572 -0.0979 -0.0924 -0.2392 165 ARG E CB 9916 C CG . ARG E 158 ? 1.7814 2.0176 1.3432 -0.0865 -0.1085 -0.2410 165 ARG E CG 9917 C CD . ARG E 158 ? 1.8636 2.0771 1.4156 -0.0847 -0.1207 -0.2399 165 ARG E CD 9918 N NE . ARG E 158 ? 1.9115 2.1110 1.4644 -0.0759 -0.1369 -0.2406 165 ARG E NE 9919 C CZ . ARG E 158 ? 1.6014 1.7978 1.1548 -0.0787 -0.1526 -0.2392 165 ARG E CZ 9920 N NH1 . ARG E 158 ? 1.3655 1.5722 0.9186 -0.0904 -0.1546 -0.2368 165 ARG E NH1 9921 N NH2 . ARG E 158 ? 1.4331 1.6159 0.9875 -0.0707 -0.1660 -0.2394 165 ARG E NH2 9922 N N . HIS E 159 ? 1.5015 1.7987 1.0769 -0.1086 -0.0457 -0.2384 166 HIS E N 9923 C CA . HIS E 159 ? 1.3618 1.6694 0.9371 -0.1175 -0.0267 -0.2359 166 HIS E CA 9924 C C . HIS E 159 ? 1.3631 1.6899 0.9492 -0.1168 -0.0116 -0.2360 166 HIS E C 9925 O O . HIS E 159 ? 1.3494 1.6782 0.9444 -0.1054 -0.0044 -0.2381 166 HIS E O 9926 C CB . HIS E 159 ? 1.4597 1.7570 1.0333 -0.1120 -0.0178 -0.2358 166 HIS E CB 9927 C CG . HIS E 159 ? 1.6044 1.8814 1.1687 -0.1087 -0.0323 -0.2363 166 HIS E CG 9928 N ND1 . HIS E 159 ? 1.5807 1.8447 1.1460 -0.0958 -0.0351 -0.2384 166 HIS E ND1 9929 C CD2 . HIS E 159 ? 1.7609 2.0278 1.3150 -0.1167 -0.0444 -0.2345 166 HIS E CD2 9930 C CE1 . HIS E 159 ? 1.7058 1.9528 1.2618 -0.0958 -0.0482 -0.2381 166 HIS E CE1 9931 N NE2 . HIS E 159 ? 1.7734 2.0216 1.3227 -0.1080 -0.0542 -0.2358 166 HIS E NE2 9932 N N . LEU E 160 ? 1.4904 1.8219 1.0874 -0.1259 -0.0062 -0.2271 167 LEU E N 9933 C CA . LEU E 160 ? 1.5370 1.8829 1.1497 -0.1246 0.0083 -0.2238 167 LEU E CA 9934 C C . LEU E 160 ? 1.4959 1.8496 1.1129 -0.1347 0.0272 -0.2178 167 LEU E C 9935 O O . LEU E 160 ? 1.5981 1.9471 1.2145 -0.1460 0.0259 -0.2107 167 LEU E O 9936 C CB . LEU E 160 ? 1.4556 1.8020 1.0814 -0.1244 -0.0022 -0.2184 167 LEU E CB 9937 C CG . LEU E 160 ? 1.3411 1.7018 0.9843 -0.1239 0.0111 -0.2139 167 LEU E CG 9938 C CD1 . LEU E 160 ? 1.0330 1.4034 0.6782 -0.1124 0.0212 -0.2214 167 LEU E CD1 9939 C CD2 . LEU E 160 ? 1.3953 1.7546 1.0500 -0.1243 -0.0013 -0.2084 167 LEU E CD2 9940 N N . TRP E 161 ? 1.3036 1.6694 0.9250 -0.1304 0.0448 -0.2208 168 TRP E N 9941 C CA . TRP E 161 ? 1.1939 1.5687 0.8202 -0.1386 0.0643 -0.2159 168 TRP E CA 9942 C C . TRP E 161 ? 1.3592 1.7473 1.0036 -0.1382 0.0754 -0.2110 168 TRP E C 9943 O O . TRP E 161 ? 1.6279 2.0249 1.2777 -0.1291 0.0828 -0.2156 168 TRP E O 9944 C CB . TRP E 161 ? 1.1186 1.4952 0.7381 -0.1344 0.0776 -0.2214 168 TRP E CB 9945 C CG . TRP E 161 ? 1.4457 1.8063 1.0542 -0.1356 0.0705 -0.2218 168 TRP E CG 9946 C CD1 . TRP E 161 ? 1.5457 1.9027 1.1485 -0.1454 0.0772 -0.2180 168 TRP E CD1 9947 C CD2 . TRP E 161 ? 1.5860 1.9316 1.1886 -0.1260 0.0558 -0.2259 168 TRP E CD2 9948 N NE1 . TRP E 161 ? 1.5222 1.8633 1.1155 -0.1427 0.0674 -0.2197 168 TRP E NE1 9949 C CE2 . TRP E 161 ? 1.4729 1.8066 1.0661 -0.1308 0.0543 -0.2244 168 TRP E CE2 9950 C CE3 . TRP E 161 ? 1.6037 1.9442 1.2084 -0.1139 0.0438 -0.2303 168 TRP E CE3 9951 C CZ2 . TRP E 161 ? 1.3223 1.6394 0.9083 -0.1237 0.0417 -0.2270 168 TRP E CZ2 9952 C CZ3 . TRP E 161 ? 1.5543 1.8778 1.1520 -0.1071 0.0315 -0.2326 168 TRP E CZ3 9953 C CH2 . TRP E 161 ? 1.4867 1.7987 1.0752 -0.1119 0.0306 -0.2309 168 TRP E CH2 9954 N N . LEU E 162 ? 1.2098 1.5991 0.8634 -0.1481 0.0768 -0.2017 169 LEU E N 9955 C CA . LEU E 162 ? 1.0910 1.4935 0.7617 -0.1490 0.0892 -0.1964 169 LEU E CA 9956 C C . LEU E 162 ? 1.4952 1.9035 1.1702 -0.1606 0.1053 -0.1894 169 LEU E C 9957 O O . LEU E 162 ? 1.7018 2.1152 1.3898 -0.1665 0.1084 -0.1815 169 LEU E O 9958 C CB . LEU E 162 ? 1.0097 1.4107 0.6917 -0.1485 0.0758 -0.1914 169 LEU E CB 9959 C CG . LEU E 162 ? 1.0770 1.4762 0.7598 -0.1361 0.0630 -0.1976 169 LEU E CG 9960 C CD1 . LEU E 162 ? 1.1474 1.5401 0.8364 -0.1376 0.0453 -0.1927 169 LEU E CD1 9961 C CD2 . LEU E 162 ? 0.9882 1.4012 0.6815 -0.1274 0.0760 -0.2007 169 LEU E CD2 9962 N N . ASP E 163 ? 1.5157 1.9236 1.1801 -0.1638 0.1158 -0.1922 170 ASP E N 9963 C CA . ASP E 163 ? 1.4036 1.8174 1.0714 -0.1744 0.1324 -0.1861 170 ASP E CA 9964 C C . ASP E 163 ? 1.2934 1.7228 0.9731 -0.1716 0.1522 -0.1859 170 ASP E C 9965 O O . ASP E 163 ? 1.4125 1.8480 1.0954 -0.1609 0.1548 -0.1918 170 ASP E O 9966 C CB . ASP E 163 ? 1.6461 2.0533 1.2979 -0.1796 0.1361 -0.1888 170 ASP E CB 9967 C CG . ASP E 163 ? 2.0169 2.4090 1.6577 -0.1853 0.1184 -0.1871 170 ASP E CG 9968 O OD1 . ASP E 163 ? 2.0647 2.4518 1.7110 -0.1863 0.1040 -0.1830 170 ASP E OD1 9969 O OD2 . ASP E 163 ? 2.2365 2.6217 1.8634 -0.1891 0.1190 -0.1895 170 ASP E OD2 9970 N N . ASP E 164 ? 1.2948 1.7305 0.9809 -0.1814 0.1661 -0.1791 171 ASP E N 9971 C CA . ASP E 164 ? 1.4605 1.9075 1.1606 -0.1794 0.1847 -0.1768 171 ASP E CA 9972 C C . ASP E 164 ? 1.4768 1.9344 1.1892 -0.1712 0.1854 -0.1782 171 ASP E C 9973 O O . ASP E 164 ? 1.4613 1.9155 1.1855 -0.1589 0.1885 -0.1791 171 ASP E O 9974 C CB . ASP E 164 ? 1.6686 2.1021 1.3736 -0.1698 0.1882 -0.1771 171 ASP E CB 9975 C CG . ASP E 164 ? 1.8749 2.3082 1.5989 -0.1673 0.2021 -0.1700 171 ASP E CG 9976 O OD1 . ASP E 164 ? 2.0931 2.5349 1.8255 -0.1754 0.2098 -0.1639 171 ASP E OD1 9977 O OD2 . ASP E 164 ? 1.8088 2.2323 1.5390 -0.1569 0.2044 -0.1701 171 ASP E OD2 9978 N N . ASN E 165 ? 1.4873 1.9445 1.2081 -0.1739 0.1751 -0.1728 172 ASN E N 9979 C CA . ASN E 165 ? 1.4423 1.9070 1.1772 -0.1663 0.1731 -0.1725 172 ASN E CA 9980 C C . ASN E 165 ? 1.6840 2.1545 1.4347 -0.1742 0.1766 -0.1626 172 ASN E C 9981 O O . ASN E 165 ? 1.8093 2.2786 1.5600 -0.1854 0.1814 -0.1562 172 ASN E O 9982 C CB . ASN E 165 ? 1.1934 1.6487 0.9238 -0.1583 0.1522 -0.1766 172 ASN E CB 9983 C CG . ASN E 165 ? 1.2025 1.6549 0.9206 -0.1480 0.1497 -0.1871 172 ASN E CG 9984 O OD1 . ASN E 165 ? 1.2468 1.7081 0.9657 -0.1423 0.1637 -0.1918 172 ASN E OD1 9985 N ND2 . ASN E 165 ? 1.2724 1.7121 0.9790 -0.1454 0.1319 -0.1908 172 ASN E ND2 9986 N N . ALA E 166 ? 1.6911 2.1679 1.4552 -0.1683 0.1737 -0.1613 173 ALA E N 9987 C CA . ALA E 166 ? 1.5458 2.0297 1.3264 -0.1747 0.1782 -0.1522 173 ALA E CA 9988 C C . ALA E 166 ? 1.4606 1.9378 1.2467 -0.1752 0.1593 -0.1479 173 ALA E C 9989 O O . ALA E 166 ? 1.2359 1.7202 1.0370 -0.1744 0.1602 -0.1433 173 ALA E O 9990 C CB . ALA E 166 ? 1.3617 1.8606 1.1558 -0.1687 0.1935 -0.1529 173 ALA E CB 9991 N N . LEU E 167 ? 1.5122 1.9756 1.2861 -0.1764 0.1423 -0.1495 174 LEU E N 9992 C CA . LEU E 167 ? 1.3395 1.7951 1.1171 -0.1776 0.1235 -0.1454 174 LEU E CA 9993 C C . LEU E 167 ? 1.4281 1.8844 1.2145 -0.1900 0.1251 -0.1350 174 LEU E C 9994 O O . LEU E 167 ? 1.5059 1.9641 1.2902 -0.1990 0.1369 -0.1315 174 LEU E O 9995 C CB . LEU E 167 ? 1.1281 1.5686 0.8895 -0.1760 0.1054 -0.1500 174 LEU E CB 9996 C CG . LEU E 167 ? 1.1676 1.6057 0.9187 -0.1641 0.1017 -0.1605 174 LEU E CG 9997 C CD1 . LEU E 167 ? 1.1611 1.5840 0.8989 -0.1625 0.0811 -0.1639 174 LEU E CD1 9998 C CD2 . LEU E 167 ? 1.2898 1.7371 1.0524 -0.1533 0.1031 -0.1634 174 LEU E CD2 9999 N N . THR E 168 ? 1.3861 1.8406 1.1821 -0.1906 0.1131 -0.1300 175 THR E N 10000 C CA . THR E 168 ? 1.2631 1.7185 1.0686 -0.2020 0.1140 -0.1199 175 THR E CA 10001 C C . THR E 168 ? 1.1994 1.6418 1.0011 -0.2053 0.0925 -0.1168 175 THR E C 10002 O O . THR E 168 ? 1.0435 1.4822 0.8471 -0.2160 0.0899 -0.1092 175 THR E O 10003 C CB . THR E 168 ? 1.4479 1.9166 1.2728 -0.2008 0.1235 -0.1150 175 THR E CB 10004 O OG1 . THR E 168 ? 1.6418 2.1082 1.4738 -0.1949 0.1082 -0.1146 175 THR E OG1 10005 C CG2 . THR E 168 ? 1.1963 1.6774 1.0251 -0.1934 0.1411 -0.1202 175 THR E CG2 10006 N N . GLU E 169 ? 1.3936 1.8292 1.1896 -0.1959 0.0773 -0.1228 176 GLU E N 10007 C CA . GLU E 169 ? 1.5367 1.9595 1.3282 -0.1975 0.0559 -0.1212 176 GLU E CA 10008 C C . GLU E 169 ? 1.5537 1.9662 1.3294 -0.1894 0.0436 -0.1303 176 GLU E C 10009 O O . GLU E 169 ? 1.4488 1.8655 1.2197 -0.1810 0.0509 -0.1379 176 GLU E O 10010 C CB . GLU E 169 ? 1.5797 2.0056 1.3858 -0.1944 0.0471 -0.1172 176 GLU E CB 10011 C CG . GLU E 169 ? 1.7053 2.1321 1.5222 -0.2056 0.0466 -0.1065 176 GLU E CG 10012 C CD . GLU E 169 ? 1.8257 2.2670 1.6565 -0.2097 0.0666 -0.1014 176 GLU E CD 10013 O OE1 . GLU E 169 ? 1.8087 2.2603 1.6446 -0.2020 0.0784 -0.1057 176 GLU E OE1 10014 O OE2 . GLU E 169 ? 1.8861 2.3285 1.7227 -0.2207 0.0707 -0.0931 176 GLU E OE2 10015 N N . ILE E 170 ? 1.6613 2.0606 1.4292 -0.1918 0.0250 -0.1295 177 ILE E N 10016 C CA . ILE E 170 ? 1.5180 1.9063 1.2709 -0.1846 0.0113 -0.1377 177 ILE E CA 10017 C C . ILE E 170 ? 1.2751 1.6645 1.0321 -0.1721 0.0015 -0.1430 177 ILE E C 10018 O O . ILE E 170 ? 1.1042 1.4950 0.8726 -0.1715 -0.0062 -0.1387 177 ILE E O 10019 C CB . ILE E 170 ? 1.4505 1.8238 1.1939 -0.1915 -0.0063 -0.1348 177 ILE E CB 10020 C CG1 . ILE E 170 ? 1.2161 1.5880 0.9571 -0.2050 0.0018 -0.1280 177 ILE E CG1 10021 C CG2 . ILE E 170 ? 1.4304 1.7923 1.1576 -0.1844 -0.0197 -0.1434 177 ILE E CG2 10022 C CD1 . ILE E 170 ? 1.0668 1.4400 0.8202 -0.2135 -0.0014 -0.1181 177 ILE E CD1 10023 N N . PRO E 171 ? 1.1971 1.5857 0.9448 -0.1622 0.0018 -0.1524 178 PRO E N 10024 C CA . PRO E 171 ? 1.3901 1.7782 1.1394 -0.1501 -0.0090 -0.1584 178 PRO E CA 10025 C C . PRO E 171 ? 1.7059 2.0798 1.4483 -0.1496 -0.0320 -0.1588 178 PRO E C 10026 O O . PRO E 171 ? 1.8970 2.2632 1.6273 -0.1427 -0.0415 -0.1664 178 PRO E O 10027 C CB . PRO E 171 ? 1.3183 1.7082 1.0571 -0.1415 -0.0017 -0.1681 178 PRO E CB 10028 C CG . PRO E 171 ? 1.2424 1.6386 0.9795 -0.1486 0.0174 -0.1662 178 PRO E CG 10029 C CD . PRO E 171 ? 1.2271 1.6174 0.9639 -0.1617 0.0145 -0.1578 178 PRO E CD 10030 N N . VAL E 172 ? 1.7071 2.0775 1.4570 -0.1570 -0.0407 -0.1507 179 VAL E N 10031 C CA . VAL E 172 ? 1.5995 1.9562 1.3433 -0.1579 -0.0624 -0.1500 179 VAL E CA 10032 C C . VAL E 172 ? 1.7746 2.1275 1.5155 -0.1454 -0.0758 -0.1576 179 VAL E C 10033 O O . VAL E 172 ? 1.8143 2.1558 1.5420 -0.1422 -0.0892 -0.1629 179 VAL E O 10034 C CB . VAL E 172 ? 1.2173 1.5735 0.9731 -0.1661 -0.0686 -0.1401 179 VAL E CB 10035 C CG1 . VAL E 172 ? 1.2134 1.5547 0.9618 -0.1678 -0.0908 -0.1393 179 VAL E CG1 10036 C CG2 . VAL E 172 ? 0.9571 1.3180 0.7171 -0.1785 -0.0547 -0.1323 179 VAL E CG2 10037 N N . GLN E 173 ? 1.8369 2.1996 1.5903 -0.1383 -0.0719 -0.1581 180 GLN E N 10038 C CA . GLN E 173 ? 1.9040 2.2649 1.6571 -0.1262 -0.0837 -0.1647 180 GLN E CA 10039 C C . GLN E 173 ? 1.8029 2.1624 1.5432 -0.1170 -0.0812 -0.1751 180 GLN E C 10040 O O . GLN E 173 ? 1.7742 2.1250 1.5058 -0.1101 -0.0960 -0.1812 180 GLN E O 10041 C CB . GLN E 173 ? 2.1152 2.4882 1.8854 -0.1214 -0.0779 -0.1623 180 GLN E CB 10042 C CG . GLN E 173 ? 2.2523 2.6394 2.0280 -0.1166 -0.0576 -0.1653 180 GLN E CG 10043 C CD . GLN E 173 ? 2.2690 2.6629 2.0470 -0.1263 -0.0391 -0.1603 180 GLN E CD 10044 O OE1 . GLN E 173 ? 2.2142 2.6024 1.9896 -0.1370 -0.0409 -0.1543 180 GLN E OE1 10045 N NE2 . GLN E 173 ? 2.3007 2.7067 2.0834 -0.1225 -0.0213 -0.1628 180 GLN E NE2 10046 N N . ALA E 174 ? 1.7774 2.1460 1.5170 -0.1170 -0.0625 -0.1772 181 ALA E N 10047 C CA . ALA E 174 ? 1.8651 2.2336 1.5932 -0.1087 -0.0582 -0.1869 181 ALA E CA 10048 C C . ALA E 174 ? 1.8331 2.1879 1.5438 -0.1118 -0.0681 -0.1900 181 ALA E C 10049 O O . ALA E 174 ? 1.7424 2.0919 1.4419 -0.1039 -0.0744 -0.1984 181 ALA E O 10050 C CB . ALA E 174 ? 1.8718 2.2528 1.6033 -0.1093 -0.0355 -0.1875 181 ALA E CB 10051 N N . PHE E 175 ? 1.7870 2.1363 1.4958 -0.1236 -0.0694 -0.1831 182 PHE E N 10052 C CA . PHE E 175 ? 1.6267 1.9627 1.3198 -0.1282 -0.0790 -0.1848 182 PHE E CA 10053 C C . PHE E 175 ? 1.5403 1.8637 1.2286 -0.1251 -0.1021 -0.1862 182 PHE E C 10054 O O . PHE E 175 ? 1.4327 1.7450 1.1069 -0.1242 -0.1124 -0.1908 182 PHE E O 10055 C CB . PHE E 175 ? 1.6718 2.0065 1.3650 -0.1421 -0.0723 -0.1766 182 PHE E CB 10056 C CG . PHE E 175 ? 1.5681 1.9130 1.2622 -0.1457 -0.0504 -0.1762 182 PHE E CG 10057 C CD1 . PHE E 175 ? 1.5190 1.8719 1.2114 -0.1367 -0.0389 -0.1836 182 PHE E CD1 10058 C CD2 . PHE E 175 ? 1.4096 1.7561 1.1062 -0.1579 -0.0412 -0.1685 182 PHE E CD2 10059 C CE1 . PHE E 175 ? 1.4273 1.7894 1.1205 -0.1399 -0.0187 -0.1833 182 PHE E CE1 10060 C CE2 . PHE E 175 ? 1.3959 1.7517 1.0932 -0.1611 -0.0210 -0.1683 182 PHE E CE2 10061 C CZ . PHE E 175 ? 1.4303 1.7938 1.1259 -0.1521 -0.0098 -0.1757 182 PHE E CZ 10062 N N . ARG E 176 ? 1.6801 2.0051 1.3804 -0.1239 -0.1102 -0.1820 183 ARG E N 10063 C CA . ARG E 176 ? 1.6743 1.9881 1.3716 -0.1206 -0.1321 -0.1831 183 ARG E CA 10064 C C . ARG E 176 ? 1.6618 1.9706 1.3484 -0.1086 -0.1408 -0.1937 183 ARG E C 10065 O O . ARG E 176 ? 1.7153 2.0118 1.3930 -0.1069 -0.1585 -0.1962 183 ARG E O 10066 C CB . ARG E 176 ? 1.7341 2.0529 1.4473 -0.1194 -0.1369 -0.1778 183 ARG E CB 10067 C CG . ARG E 176 ? 1.8501 2.1573 1.5616 -0.1180 -0.1595 -0.1772 183 ARG E CG 10068 C CD . ARG E 176 ? 1.8832 2.1861 1.6005 -0.1298 -0.1651 -0.1671 183 ARG E CD 10069 N NE . ARG E 176 ? 1.8496 2.1647 1.5838 -0.1336 -0.1535 -0.1599 183 ARG E NE 10070 C CZ . ARG E 176 ? 1.8515 2.1661 1.5935 -0.1441 -0.1541 -0.1504 183 ARG E CZ 10071 N NH1 . ARG E 176 ? 1.8894 2.1921 1.6237 -0.1521 -0.1658 -0.1469 183 ARG E NH1 10072 N NH2 . ARG E 176 ? 1.8086 2.1349 1.5661 -0.1467 -0.1431 -0.1445 183 ARG E NH2 10073 N N . SER E 177 ? 1.6975 2.0158 1.3848 -0.1005 -0.1283 -0.1998 184 SER E N 10074 C CA . SER E 177 ? 1.7279 2.0428 1.4054 -0.0888 -0.1344 -0.2101 184 SER E CA 10075 C C . SER E 177 ? 1.7915 2.1020 1.4535 -0.0896 -0.1290 -0.2156 184 SER E C 10076 O O . SER E 177 ? 1.5623 1.8733 1.2168 -0.0802 -0.1280 -0.2244 184 SER E O 10077 C CB . SER E 177 ? 1.7342 2.0617 1.4211 -0.0786 -0.1249 -0.2142 184 SER E CB 10078 O OG . SER E 177 ? 1.7687 2.1081 1.4604 -0.0812 -0.1035 -0.2128 184 SER E OG 10079 N N . LEU E 178 ? 2.0907 2.3971 1.7480 -0.1008 -0.1254 -0.2105 185 LEU E N 10080 C CA . LEU E 178 ? 2.1276 2.4300 1.7706 -0.1029 -0.1194 -0.2147 185 LEU E CA 10081 C C . LEU E 178 ? 2.1204 2.4078 1.7517 -0.1100 -0.1339 -0.2129 185 LEU E C 10082 O O . LEU E 178 ? 2.0916 2.3768 1.7189 -0.1202 -0.1278 -0.2084 185 LEU E O 10083 C CB . LEU E 178 ? 2.0943 2.4069 1.7415 -0.1101 -0.0978 -0.2107 185 LEU E CB 10084 C CG . LEU E 178 ? 2.0307 2.3585 1.6868 -0.1041 -0.0796 -0.2131 185 LEU E CG 10085 C CD1 . LEU E 178 ? 2.1112 2.4481 1.7748 -0.1138 -0.0614 -0.2061 185 LEU E CD1 10086 C CD2 . LEU E 178 ? 1.8830 2.2113 1.5278 -0.0957 -0.0746 -0.2229 185 LEU E CD2 10087 N N . SER E 179 ? 2.1198 2.3969 1.7458 -0.1046 -0.1532 -0.2165 186 SER E N 10088 C CA . SER E 179 ? 2.0782 2.3403 1.6923 -0.1098 -0.1686 -0.2158 186 SER E CA 10089 C C . SER E 179 ? 2.0179 2.2745 1.6156 -0.1072 -0.1671 -0.2235 186 SER E C 10090 O O . SER E 179 ? 1.9782 2.2229 1.5647 -0.1122 -0.1772 -0.2233 186 SER E O 10091 C CB . SER E 179 ? 2.0578 2.3111 1.6726 -0.1047 -0.1899 -0.2170 186 SER E CB 10092 O OG . SER E 179 ? 1.9593 2.2027 1.5599 -0.0978 -0.2016 -0.2254 186 SER E OG 10093 N N . ALA E 180 ? 2.0094 2.2746 1.6060 -0.0995 -0.1546 -0.2301 187 ALA E N 10094 C CA . ALA E 180 ? 2.0833 2.3443 1.6653 -0.0962 -0.1515 -0.2375 187 ALA E CA 10095 C C . ALA E 180 ? 2.1676 2.4314 1.7450 -0.1061 -0.1365 -0.2342 187 ALA E C 10096 O O . ALA E 180 ? 2.2840 2.5366 1.8509 -0.1066 -0.1369 -0.2356 187 ALA E O 10097 C CB . ALA E 180 ? 2.0819 2.3439 1.6696 -0.0821 -0.1427 -0.2418 187 ALA E CB 10098 N N . LEU E 181 ? 1.9020 2.1762 1.4912 -0.1124 -0.1220 -0.2273 188 LEU E N 10099 C CA . LEU E 181 ? 1.6999 1.9788 1.2870 -0.1212 -0.1050 -0.2240 188 LEU E CA 10100 C C . LEU E 181 ? 1.9759 2.2431 1.5508 -0.1309 -0.1111 -0.2214 188 LEU E C 10101 O O . LEU E 181 ? 2.2056 2.4628 1.7793 -0.1358 -0.1264 -0.2173 188 LEU E O 10102 C CB . LEU E 181 ? 1.2976 1.5875 0.9006 -0.1279 -0.0926 -0.2153 188 LEU E CB 10103 C CG . LEU E 181 ? 1.2144 1.5195 0.8252 -0.1242 -0.0717 -0.2169 188 LEU E CG 10104 C CD1 . LEU E 181 ? 1.2912 1.6058 0.9178 -0.1314 -0.0616 -0.2078 188 LEU E CD1 10105 C CD2 . LEU E 181 ? 1.2377 1.5435 0.8375 -0.1271 -0.0588 -0.2202 188 LEU E CD2 10106 N N . GLN E 182 ? 1.8730 2.1415 1.4389 -0.1338 -0.0990 -0.2239 189 GLN E N 10107 C CA . GLN E 182 ? 1.8071 2.0655 1.3613 -0.1434 -0.1025 -0.2215 189 GLN E CA 10108 C C . GLN E 182 ? 1.9109 2.1765 1.4679 -0.1536 -0.0838 -0.2157 189 GLN E C 10109 O O . GLN E 182 ? 1.8727 2.1322 1.4260 -0.1644 -0.0858 -0.2098 189 GLN E O 10110 C CB . GLN E 182 ? 1.7063 1.9537 1.2471 -0.1363 -0.1073 -0.2286 189 GLN E CB 10111 C CG . GLN E 182 ? 1.7344 1.9637 1.2736 -0.1281 -0.1282 -0.2293 189 GLN E CG 10112 C CD . GLN E 182 ? 1.7814 1.9916 1.3136 -0.1203 -0.1309 -0.2305 189 GLN E CD 10113 O OE1 . GLN E 182 ? 1.8260 2.0339 1.3520 -0.1255 -0.1223 -0.2293 189 GLN E OE1 10114 N NE2 . GLN E 182 ? 1.7652 1.9609 1.2980 -0.1082 -0.1429 -0.2325 189 GLN E NE2 10115 N N . ALA E 183 ? 1.9877 2.2668 1.5520 -0.1502 -0.0658 -0.2170 190 ALA E N 10116 C CA . ALA E 183 ? 1.9794 2.2661 1.5459 -0.1589 -0.0470 -0.2125 190 ALA E CA 10117 C C . ALA E 183 ? 1.9168 2.2188 1.4992 -0.1570 -0.0316 -0.2097 190 ALA E C 10118 O O . ALA E 183 ? 1.9855 2.2947 1.5712 -0.1467 -0.0268 -0.2156 190 ALA E O 10119 C CB . ALA E 183 ? 2.0017 2.2876 1.5547 -0.1572 -0.0382 -0.2192 190 ALA E CB 10120 N N . MET E 184 ? 1.7546 2.0616 1.3470 -0.1669 -0.0237 -0.2007 191 MET E N 10121 C CA . MET E 184 ? 1.6927 2.0143 1.3006 -0.1653 -0.0089 -0.1979 191 MET E CA 10122 C C . MET E 184 ? 1.7204 2.0491 1.3336 -0.1764 0.0081 -0.1907 191 MET E C 10123 O O . MET E 184 ? 1.7047 2.0270 1.3150 -0.1872 0.0048 -0.1844 191 MET E O 10124 C CB . MET E 184 ? 1.6508 1.9734 1.2716 -0.1627 -0.0198 -0.1939 191 MET E CB 10125 C CG . MET E 184 ? 1.5513 1.8888 1.1890 -0.1610 -0.0056 -0.1906 191 MET E CG 10126 S SD . MET E 184 ? 2.5323 2.8711 2.1843 -0.1556 -0.0190 -0.1877 191 MET E SD 10127 C CE . MET E 184 ? 0.8215 1.1540 0.4784 -0.1697 -0.0267 -0.1762 191 MET E CE 10128 N N . THR E 185 ? 1.8128 2.1550 1.4338 -0.1737 0.0265 -0.1916 192 THR E N 10129 C CA . THR E 185 ? 1.7697 2.1199 1.3976 -0.1838 0.0433 -0.1845 192 THR E CA 10130 C C . THR E 185 ? 1.6574 2.0211 1.3033 -0.1822 0.0542 -0.1805 192 THR E C 10131 O O . THR E 185 ? 1.7254 2.0970 1.3766 -0.1721 0.0587 -0.1855 192 THR E O 10132 C CB . THR E 185 ? 1.6486 2.0020 1.2669 -0.1852 0.0591 -0.1886 192 THR E CB 10133 O OG1 . THR E 185 ? 1.6099 1.9729 1.2367 -0.1938 0.0768 -0.1821 192 THR E OG1 10134 C CG2 . THR E 185 ? 1.5333 1.8930 1.1497 -0.1727 0.0654 -0.1978 192 THR E CG2 10135 N N . LEU E 186 ? 1.4151 1.7817 1.0707 -0.1923 0.0581 -0.1712 193 LEU E N 10136 C CA . LEU E 186 ? 1.4498 1.8290 1.1231 -0.1923 0.0683 -0.1662 193 LEU E CA 10137 C C . LEU E 186 ? 1.5959 1.9833 1.2738 -0.2021 0.0874 -0.1605 193 LEU E C 10138 O O . LEU E 186 ? 1.5939 1.9892 1.2859 -0.2069 0.0943 -0.1534 193 LEU E O 10139 C CB . LEU E 186 ? 1.4357 1.8112 1.1186 -0.1947 0.0538 -0.1598 193 LEU E CB 10140 C CG . LEU E 186 ? 1.3815 1.7519 1.0645 -0.1842 0.0365 -0.1645 193 LEU E CG 10141 C CD1 . LEU E 186 ? 1.1892 1.5536 0.8792 -0.1890 0.0212 -0.1575 193 LEU E CD1 10142 C CD2 . LEU E 186 ? 1.3908 1.7729 1.0833 -0.1733 0.0448 -0.1690 193 LEU E CD2 10143 N N . ALA E 187 ? 1.5933 1.9788 1.2591 -0.2050 0.0959 -0.1637 194 ALA E N 10144 C CA . ALA E 187 ? 1.5692 1.9608 1.2367 -0.2149 0.1133 -0.1588 194 ALA E CA 10145 C C . ALA E 187 ? 1.5579 1.9652 1.2373 -0.2116 0.1331 -0.1590 194 ALA E C 10146 O O . ALA E 187 ? 1.5332 1.9464 1.2167 -0.2007 0.1346 -0.1645 194 ALA E O 10147 C CB . ALA E 187 ? 1.5823 1.9669 1.2329 -0.2180 0.1159 -0.1629 194 ALA E CB 10148 N N . LEU E 188 ? 1.5831 1.9970 1.2677 -0.2211 0.1483 -0.1530 195 LEU E N 10149 C CA . LEU E 188 ? 1.6168 2.0459 1.3136 -0.2198 0.1680 -0.1518 195 LEU E CA 10150 C C . LEU E 188 ? 1.5739 2.0108 1.2859 -0.2121 0.1660 -0.1512 195 LEU E C 10151 O O . LEU E 188 ? 1.5947 2.0393 1.3099 -0.2023 0.1729 -0.1569 195 LEU E O 10152 C CB . LEU E 188 ? 1.6107 2.0443 1.2991 -0.2140 0.1813 -0.1597 195 LEU E CB 10153 C CG . LEU E 188 ? 1.6410 2.0694 1.3151 -0.2210 0.1875 -0.1610 195 LEU E CG 10154 C CD1 . LEU E 188 ? 1.7594 2.1754 1.4167 -0.2159 0.1734 -0.1683 195 LEU E CD1 10155 C CD2 . LEU E 188 ? 1.5632 1.9919 1.2503 -0.2151 0.2025 -0.1593 195 LEU E CD2 10156 N N . ASN E 189 ? 1.5188 1.9539 1.2404 -0.2167 0.1566 -0.1441 196 ASN E N 10157 C CA . ASN E 189 ? 1.6318 2.0749 1.3691 -0.2109 0.1554 -0.1422 196 ASN E CA 10158 C C . ASN E 189 ? 1.6770 2.1259 1.4284 -0.2206 0.1614 -0.1320 196 ASN E C 10159 O O . ASN E 189 ? 1.8464 2.2981 1.5975 -0.2301 0.1736 -0.1277 196 ASN E O 10160 C CB . ASN E 189 ? 1.7153 2.1494 1.4505 -0.2037 0.1341 -0.1450 196 ASN E CB 10161 C CG . ASN E 189 ? 1.7306 2.1623 1.4557 -0.1916 0.1300 -0.1554 196 ASN E CG 10162 O OD1 . ASN E 189 ? 1.6360 2.0742 1.3681 -0.1817 0.1306 -0.1593 196 ASN E OD1 10163 N ND2 . ASN E 189 ? 1.8219 2.2443 1.5306 -0.1926 0.1259 -0.1601 196 ASN E ND2 10164 N N . LYS E 190 ? 1.5088 1.9594 1.2724 -0.2185 0.1526 -0.1282 197 LYS E N 10165 C CA . LYS E 190 ? 1.2213 1.6780 0.9995 -0.2271 0.1578 -0.1185 197 LYS E CA 10166 C C . LYS E 190 ? 1.2682 1.7170 1.0508 -0.2295 0.1389 -0.1135 197 LYS E C 10167 O O . LYS E 190 ? 1.5006 1.9552 1.2976 -0.2333 0.1403 -0.1064 197 LYS E O 10168 C CB . LYS E 190 ? 0.9428 1.4150 0.7366 -0.2221 0.1729 -0.1181 197 LYS E CB 10169 C CG . LYS E 190 ? 1.0586 1.5391 0.8487 -0.2192 0.1919 -0.1232 197 LYS E CG 10170 C CD . LYS E 190 ? 1.2638 1.7597 1.0700 -0.2181 0.2094 -0.1204 197 LYS E CD 10171 C CE . LYS E 190 ? 1.2809 1.7842 1.0822 -0.2158 0.2279 -0.1256 197 LYS E CE 10172 N NZ . LYS E 190 ? 1.2171 1.7352 1.0325 -0.2104 0.2432 -0.1258 197 LYS E NZ 10173 N N . ILE E 191 ? 1.0398 1.4756 0.8100 -0.2271 0.1213 -0.1172 198 ILE E N 10174 C CA . ILE E 191 ? 1.1070 1.5335 0.8790 -0.2297 0.1020 -0.1128 198 ILE E CA 10175 C C . ILE E 191 ? 1.4220 1.8471 1.1988 -0.2435 0.1034 -0.1028 198 ILE E C 10176 O O . ILE E 191 ? 1.6486 2.0718 1.4180 -0.2518 0.1114 -0.1011 198 ILE E O 10177 C CB . ILE E 191 ? 1.0425 1.4543 0.7981 -0.2262 0.0841 -0.1186 198 ILE E CB 10178 C CG1 . ILE E 191 ? 1.2898 1.7028 1.0394 -0.2128 0.0832 -0.1288 198 ILE E CG1 10179 C CG2 . ILE E 191 ? 1.1686 1.5711 0.9266 -0.2280 0.0639 -0.1145 198 ILE E CG2 10180 C CD1 . ILE E 191 ? 1.4799 1.8816 1.2105 -0.2110 0.0756 -0.1357 198 ILE E CD1 10181 N N . HIS E 192 ? 1.3912 1.8172 1.1804 -0.2460 0.0957 -0.0963 199 HIS E N 10182 C CA . HIS E 192 ? 1.2330 1.6585 1.0284 -0.2588 0.0970 -0.0865 199 HIS E CA 10183 C C . HIS E 192 ? 1.1058 1.5191 0.8991 -0.2626 0.0760 -0.0825 199 HIS E C 10184 O O . HIS E 192 ? 1.0965 1.5068 0.8921 -0.2736 0.0745 -0.0747 199 HIS E O 10185 C CB . HIS E 192 ? 1.4839 1.9231 1.2982 -0.2604 0.1095 -0.0805 199 HIS E CB 10186 C CG . HIS E 192 ? 1.7312 2.1817 1.5489 -0.2638 0.1322 -0.0799 199 HIS E CG 10187 N ND1 . HIS E 192 ? 1.8004 2.2596 1.6183 -0.2550 0.1447 -0.0866 199 HIS E ND1 10188 C CD2 . HIS E 192 ? 1.8432 2.2980 1.6645 -0.2749 0.1446 -0.0733 199 HIS E CD2 10189 C CE1 . HIS E 192 ? 1.7546 2.2227 1.5760 -0.2606 0.1638 -0.0842 199 HIS E CE1 10190 N NE2 . HIS E 192 ? 1.8580 2.3237 1.6815 -0.2727 0.1642 -0.0761 199 HIS E NE2 10191 N N . HIS E 193 ? 1.3210 1.7273 1.1099 -0.2535 0.0599 -0.0878 200 HIS E N 10192 C CA . HIS E 193 ? 1.6579 2.0527 1.4452 -0.2561 0.0393 -0.0845 200 HIS E CA 10193 C C . HIS E 193 ? 1.9895 2.3736 1.7648 -0.2469 0.0224 -0.0924 200 HIS E C 10194 O O . HIS E 193 ? 2.1376 2.5257 1.9128 -0.2357 0.0237 -0.0995 200 HIS E O 10195 C CB . HIS E 193 ? 1.7549 2.1559 1.5598 -0.2557 0.0359 -0.0784 200 HIS E CB 10196 C CG . HIS E 193 ? 1.8881 2.2780 1.6923 -0.2569 0.0144 -0.0756 200 HIS E CG 10197 N ND1 . HIS E 193 ? 2.0005 2.3800 1.7984 -0.2672 0.0051 -0.0703 200 HIS E ND1 10198 C CD2 . HIS E 193 ? 1.8578 2.2454 1.6669 -0.2490 0.0002 -0.0774 200 HIS E CD2 10199 C CE1 . HIS E 193 ? 1.9269 2.2981 1.7259 -0.2655 -0.0139 -0.0690 200 HIS E CE1 10200 N NE2 . HIS E 193 ? 1.8272 2.2030 1.6329 -0.2546 -0.0172 -0.0732 200 HIS E NE2 10201 N N . ILE E 194 ? 2.0414 2.4119 1.8067 -0.2518 0.0066 -0.0911 201 ILE E N 10202 C CA . ILE E 194 ? 2.1019 2.4612 1.8569 -0.2437 -0.0118 -0.0976 201 ILE E CA 10203 C C . ILE E 194 ? 1.9315 2.2820 1.6901 -0.2467 -0.0312 -0.0924 201 ILE E C 10204 O O . ILE E 194 ? 1.6991 2.0410 1.4527 -0.2564 -0.0382 -0.0873 201 ILE E O 10205 C CB . ILE E 194 ? 2.2582 2.6076 1.9942 -0.2447 -0.0145 -0.1031 201 ILE E CB 10206 C CG1 . ILE E 194 ? 2.2578 2.6158 1.9898 -0.2409 0.0041 -0.1088 201 ILE E CG1 10207 C CG2 . ILE E 194 ? 2.3505 2.6884 2.0763 -0.2364 -0.0338 -0.1098 201 ILE E CG2 10208 C CD1 . ILE E 194 ? 2.2947 2.6441 2.0088 -0.2428 0.0038 -0.1137 201 ILE E CD1 10209 N N . PRO E 195 ? 1.8728 2.2257 1.6404 -0.2384 -0.0395 -0.0937 202 PRO E N 10210 C CA . PRO E 195 ? 1.7880 2.1334 1.5603 -0.2397 -0.0580 -0.0894 202 PRO E CA 10211 C C . PRO E 195 ? 1.7058 2.0360 1.4635 -0.2362 -0.0778 -0.0945 202 PRO E C 10212 O O . PRO E 195 ? 1.6653 1.9916 1.4101 -0.2311 -0.0773 -0.1021 202 PRO E O 10213 C CB . PRO E 195 ? 1.7721 2.1271 1.5585 -0.2305 -0.0570 -0.0905 202 PRO E CB 10214 C CG . PRO E 195 ? 1.7428 2.1044 1.5251 -0.2207 -0.0462 -0.0991 202 PRO E CG 10215 C CD . PRO E 195 ? 1.7638 2.1279 1.5388 -0.2273 -0.0305 -0.0991 202 PRO E CD 10216 N N . ASP E 196 ? 1.6752 1.9969 1.4351 -0.2392 -0.0950 -0.0901 203 ASP E N 10217 C CA . ASP E 196 ? 1.7030 2.0096 1.4496 -0.2374 -0.1146 -0.0938 203 ASP E CA 10218 C C . ASP E 196 ? 1.9139 2.2187 1.6544 -0.2235 -0.1212 -0.1039 203 ASP E C 10219 O O . ASP E 196 ? 1.9490 2.2623 1.6993 -0.2151 -0.1183 -0.1062 203 ASP E O 10220 C CB . ASP E 196 ? 1.6577 1.9569 1.4100 -0.2421 -0.1314 -0.0871 203 ASP E CB 10221 C CG . ASP E 196 ? 1.6864 1.9874 1.4454 -0.2558 -0.1256 -0.0768 203 ASP E CG 10222 O OD1 . ASP E 196 ? 1.6938 2.0066 1.4616 -0.2595 -0.1074 -0.0734 203 ASP E OD1 10223 O OD2 . ASP E 196 ? 1.7276 2.0178 1.4826 -0.2630 -0.1391 -0.0722 203 ASP E OD2 10224 N N . TYR E 197 ? 2.0293 2.3232 1.7535 -0.2214 -0.1297 -0.1100 204 TYR E N 10225 C CA . TYR E 197 ? 2.0251 2.3160 1.7413 -0.2087 -0.1367 -0.1201 204 TYR E CA 10226 C C . TYR E 197 ? 2.0778 2.3814 1.7974 -0.2003 -0.1198 -0.1259 204 TYR E C 10227 O O . TYR E 197 ? 2.2760 2.5803 1.9944 -0.1889 -0.1245 -0.1331 204 TYR E O 10228 C CB . TYR E 197 ? 1.9267 2.2127 1.6477 -0.2019 -0.1549 -0.1210 204 TYR E CB 10229 C CG . TYR E 197 ? 1.8118 2.0846 1.5293 -0.2085 -0.1737 -0.1161 204 TYR E CG 10230 C CD1 . TYR E 197 ? 1.7116 1.9858 1.4406 -0.2171 -0.1756 -0.1065 204 TYR E CD1 10231 C CD2 . TYR E 197 ? 1.7904 2.0493 1.4932 -0.2060 -0.1896 -0.1212 204 TYR E CD2 10232 C CE1 . TYR E 197 ? 1.6203 1.8825 1.3461 -0.2232 -0.1928 -0.1020 204 TYR E CE1 10233 C CE2 . TYR E 197 ? 1.7592 2.0059 1.4588 -0.2120 -0.2069 -0.1168 204 TYR E CE2 10234 C CZ . TYR E 197 ? 1.6875 1.9360 1.3987 -0.2206 -0.2084 -0.1072 204 TYR E CZ 10235 O OH . TYR E 197 ? 1.6946 1.9310 1.4027 -0.2266 -0.2256 -0.1027 204 TYR E OH 10236 N N . ALA E 198 ? 1.8367 2.1501 1.5607 -0.2060 -0.1004 -0.1227 205 ALA E N 10237 C CA . ALA E 198 ? 1.6079 1.9335 1.3349 -0.1989 -0.0833 -0.1279 205 ALA E CA 10238 C C . ALA E 198 ? 1.5896 1.9102 1.3019 -0.1899 -0.0861 -0.1383 205 ALA E C 10239 O O . ALA E 198 ? 1.6233 1.9506 1.3375 -0.1795 -0.0809 -0.1448 205 ALA E O 10240 C CB . ALA E 198 ? 1.3781 1.7126 1.1088 -0.2075 -0.0631 -0.1232 205 ALA E CB 10241 N N . PHE E 199 ? 1.5141 1.8227 1.2118 -0.1942 -0.0943 -0.1398 206 PHE E N 10242 C CA . PHE E 199 ? 1.5408 1.8429 1.2234 -0.1865 -0.0989 -0.1494 206 PHE E CA 10243 C C . PHE E 199 ? 1.5669 1.8547 1.2417 -0.1838 -0.1221 -0.1516 206 PHE E C 10244 O O . PHE E 199 ? 1.5626 1.8405 1.2226 -0.1824 -0.1297 -0.1568 206 PHE E O 10245 C CB . PHE E 199 ? 1.6818 1.9819 1.3527 -0.1931 -0.0885 -0.1503 206 PHE E CB 10246 C CG . PHE E 199 ? 1.7033 2.0165 1.3817 -0.1977 -0.0659 -0.1471 206 PHE E CG 10247 C CD1 . PHE E 199 ? 1.5556 1.8725 1.2429 -0.2090 -0.0591 -0.1376 206 PHE E CD1 10248 C CD2 . PHE E 199 ? 1.6639 1.9856 1.3402 -0.1907 -0.0515 -0.1537 206 PHE E CD2 10249 C CE1 . PHE E 199 ? 1.2767 1.6057 0.9709 -0.2132 -0.0384 -0.1347 206 PHE E CE1 10250 C CE2 . PHE E 199 ? 1.4248 1.7585 1.1079 -0.1950 -0.0308 -0.1508 206 PHE E CE2 10251 C CZ . PHE E 199 ? 1.0961 1.4334 0.7881 -0.2062 -0.0242 -0.1413 206 PHE E CZ 10252 N N . GLY E 200 ? 1.7149 2.0017 1.3998 -0.1833 -0.1333 -0.1473 207 GLY E N 10253 C CA . GLY E 200 ? 1.8811 2.1546 1.5606 -0.1823 -0.1555 -0.1477 207 GLY E CA 10254 C C . GLY E 200 ? 1.9512 2.2164 1.6187 -0.1716 -0.1682 -0.1574 207 GLY E C 10255 O O . GLY E 200 ? 2.0548 2.3068 1.7126 -0.1732 -0.1846 -0.1582 207 GLY E O 10256 N N . ASN E 201 ? 1.8511 2.1238 1.5192 -0.1608 -0.1610 -0.1648 208 ASN E N 10257 C CA . ASN E 201 ? 1.9307 2.1962 1.5887 -0.1499 -0.1734 -0.1742 208 ASN E CA 10258 C C . ASN E 201 ? 2.0548 2.3167 1.6972 -0.1475 -0.1685 -0.1816 208 ASN E C 10259 O O . ASN E 201 ? 2.1681 2.4212 1.7997 -0.1406 -0.1808 -0.1887 208 ASN E O 10260 C CB . ASN E 201 ? 1.9163 2.1909 1.5838 -0.1383 -0.1714 -0.1785 208 ASN E CB 10261 C CG . ASN E 201 ? 1.8344 2.1020 1.5048 -0.1329 -0.1913 -0.1791 208 ASN E CG 10262 O OD1 . ASN E 201 ? 1.9725 2.2395 1.6527 -0.1380 -0.1976 -0.1718 208 ASN E OD1 10263 N ND2 . ASN E 201 ? 1.5419 1.8044 1.2039 -0.1224 -0.2010 -0.1879 208 ASN E ND2 10264 N N . LEU E 202 ? 1.9861 2.2546 1.6273 -0.1532 -0.1508 -0.1800 209 LEU E N 10265 C CA . LEU E 202 ? 1.9482 2.2139 1.5750 -0.1513 -0.1450 -0.1869 209 LEU E CA 10266 C C . LEU E 202 ? 2.1751 2.4267 1.7885 -0.1591 -0.1560 -0.1854 209 LEU E C 10267 O O . LEU E 202 ? 2.2575 2.5089 1.8676 -0.1690 -0.1472 -0.1811 209 LEU E O 10268 C CB . LEU E 202 ? 1.7755 2.0537 1.4059 -0.1541 -0.1218 -0.1861 209 LEU E CB 10269 C CG . LEU E 202 ? 1.6106 1.8969 1.2533 -0.1646 -0.1095 -0.1762 209 LEU E CG 10270 C CD1 . LEU E 202 ? 1.3438 1.6250 0.9779 -0.1762 -0.1047 -0.1722 209 LEU E CD1 10271 C CD2 . LEU E 202 ? 1.6423 1.9446 1.2961 -0.1608 -0.0900 -0.1767 209 LEU E CD2 10272 N N . SER E 203 ? 2.2056 2.4453 1.8112 -0.1546 -0.1754 -0.1892 210 SER E N 10273 C CA . SER E 203 ? 2.0702 2.2957 1.6643 -0.1619 -0.1884 -0.1873 210 SER E CA 10274 C C . SER E 203 ? 1.8980 2.1176 1.4756 -0.1599 -0.1869 -0.1945 210 SER E C 10275 O O . SER E 203 ? 1.9050 2.1137 1.4719 -0.1666 -0.1947 -0.1931 210 SER E O 10276 C CB . SER E 203 ? 1.9793 2.1943 1.5733 -0.1584 -0.2107 -0.1875 210 SER E CB 10277 O OG . SER E 203 ? 1.8726 2.0850 1.4605 -0.1459 -0.2187 -0.1970 210 SER E OG 10278 N N . SER E 204 ? 1.8435 2.0703 1.4189 -0.1507 -0.1770 -0.2022 211 SER E N 10279 C CA . SER E 204 ? 1.8920 2.1149 1.4525 -0.1484 -0.1736 -0.2092 211 SER E CA 10280 C C . SER E 204 ? 2.0025 2.2331 1.5623 -0.1557 -0.1532 -0.2067 211 SER E C 10281 O O . SER E 204 ? 2.1373 2.3650 1.6848 -0.1556 -0.1485 -0.2115 211 SER E O 10282 C CB . SER E 204 ? 1.9288 2.1547 1.4862 -0.1344 -0.1743 -0.2194 211 SER E CB 10283 O OG . SER E 204 ? 1.9846 2.1989 1.5377 -0.1276 -0.1943 -0.2230 211 SER E OG 10284 N N . LEU E 205 ? 1.9667 2.2072 1.5396 -0.1619 -0.1412 -0.1992 212 LEU E N 10285 C CA . LEU E 205 ? 1.8552 2.1042 1.4290 -0.1686 -0.1209 -0.1965 212 LEU E CA 10286 C C . LEU E 205 ? 1.8295 2.0692 1.3919 -0.1795 -0.1225 -0.1932 212 LEU E C 10287 O O . LEU E 205 ? 1.8408 2.0718 1.4029 -0.1870 -0.1344 -0.1873 212 LEU E O 10288 C CB . LEU E 205 ? 1.7864 2.0471 1.3771 -0.1737 -0.1092 -0.1884 212 LEU E CB 10289 C CG . LEU E 205 ? 1.8711 2.1429 1.4643 -0.1787 -0.0865 -0.1866 212 LEU E CG 10290 C CD1 . LEU E 205 ? 1.8914 2.1723 1.4838 -0.1679 -0.0748 -0.1949 212 LEU E CD1 10291 C CD2 . LEU E 205 ? 1.8922 2.1732 1.5007 -0.1867 -0.0762 -0.1772 212 LEU E CD2 10292 N N . VAL E 206 ? 1.8433 2.0847 1.3963 -0.1805 -0.1106 -0.1970 213 VAL E N 10293 C CA . VAL E 206 ? 1.9461 2.1791 1.4878 -0.1906 -0.1110 -0.1943 213 VAL E CA 10294 C C . VAL E 206 ? 1.9105 2.1529 1.4568 -0.1999 -0.0905 -0.1888 213 VAL E C 10295 O O . VAL E 206 ? 1.7812 2.0187 1.3240 -0.2112 -0.0903 -0.1826 213 VAL E O 10296 C CB . VAL E 206 ? 1.8300 2.0546 1.3545 -0.1853 -0.1163 -0.2032 213 VAL E CB 10297 C CG1 . VAL E 206 ? 1.6906 1.9249 1.2134 -0.1780 -0.1004 -0.2101 213 VAL E CG1 10298 C CG2 . VAL E 206 ? 1.9127 2.1273 1.4253 -0.1959 -0.1188 -0.2002 213 VAL E CG2 10299 N N . VAL E 207 ? 1.9316 2.1876 1.4856 -0.1952 -0.0735 -0.1908 214 VAL E N 10300 C CA . VAL E 207 ? 1.8498 2.1153 1.4081 -0.2032 -0.0534 -0.1862 214 VAL E CA 10301 C C . VAL E 207 ? 1.8518 2.1314 1.4279 -0.2015 -0.0417 -0.1823 214 VAL E C 10302 O O . VAL E 207 ? 1.7469 2.0337 1.3288 -0.1910 -0.0392 -0.1874 214 VAL E O 10303 C CB . VAL E 207 ? 1.5605 1.8288 1.1077 -0.2008 -0.0399 -0.1929 214 VAL E CB 10304 C CG1 . VAL E 207 ? 1.6590 1.9139 1.1888 -0.1989 -0.0528 -0.1989 214 VAL E CG1 10305 C CG2 . VAL E 207 ? 1.4443 1.7246 0.9972 -0.1899 -0.0281 -0.1992 214 VAL E CG2 10306 N N . LEU E 208 ? 1.9819 2.2652 1.5670 -0.2121 -0.0355 -0.1731 215 LEU E N 10307 C CA . LEU E 208 ? 1.8931 2.1898 1.4953 -0.2118 -0.0238 -0.1686 215 LEU E CA 10308 C C . LEU E 208 ? 1.7013 2.0073 1.3075 -0.2205 -0.0032 -0.1638 215 LEU E C 10309 O O . LEU E 208 ? 1.6109 1.9126 1.2145 -0.2320 -0.0024 -0.1575 215 LEU E O 10310 C CB . LEU E 208 ? 1.8119 2.1058 1.4247 -0.2152 -0.0363 -0.1614 215 LEU E CB 10311 C CG . LEU E 208 ? 1.7098 2.0170 1.3411 -0.2155 -0.0257 -0.1561 215 LEU E CG 10312 C CD1 . LEU E 208 ? 1.4974 1.8143 1.1338 -0.2029 -0.0185 -0.1630 215 LEU E CD1 10313 C CD2 . LEU E 208 ? 1.8188 2.1219 1.4593 -0.2186 -0.0399 -0.1494 215 LEU E CD2 10314 N N . HIS E 209 ? 1.5059 1.8247 1.1185 -0.2152 0.0135 -0.1667 216 HIS E N 10315 C CA . HIS E 209 ? 1.3421 1.6703 0.9586 -0.2227 0.0339 -0.1628 216 HIS E CA 10316 C C . HIS E 209 ? 1.3775 1.7186 1.0125 -0.2238 0.0445 -0.1569 216 HIS E C 10317 O O . HIS E 209 ? 1.3898 1.7394 1.0330 -0.2144 0.0485 -0.1605 216 HIS E O 10318 C CB . HIS E 209 ? 1.2385 1.5713 0.8465 -0.2172 0.0471 -0.1706 216 HIS E CB 10319 C CG . HIS E 209 ? 1.2114 1.5327 0.8012 -0.2189 0.0406 -0.1751 216 HIS E CG 10320 N ND1 . HIS E 209 ? 1.3154 1.6391 0.8955 -0.2163 0.0521 -0.1812 216 HIS E ND1 10321 C CD2 . HIS E 209 ? 1.1100 1.4172 0.6895 -0.2227 0.0236 -0.1743 216 HIS E CD2 10322 C CE1 . HIS E 209 ? 1.2370 1.5487 0.8018 -0.2186 0.0426 -0.1840 216 HIS E CE1 10323 N NE2 . HIS E 209 ? 1.1538 1.4553 0.7178 -0.2225 0.0252 -0.1800 216 HIS E NE2 10324 N N . LEU E 210 ? 1.2928 1.6354 0.9342 -0.2354 0.0492 -0.1479 217 LEU E N 10325 C CA . LEU E 210 ? 1.2988 1.6532 0.9580 -0.2378 0.0590 -0.1414 217 LEU E CA 10326 C C . LEU E 210 ? 1.4194 1.7824 1.0825 -0.2471 0.0791 -0.1364 217 LEU E C 10327 O O . LEU E 210 ? 1.6051 1.9758 1.2819 -0.2525 0.0860 -0.1291 217 LEU E O 10328 C CB . LEU E 210 ? 1.2891 1.6380 0.9560 -0.2428 0.0443 -0.1340 217 LEU E CB 10329 C CG . LEU E 210 ? 1.5264 1.8671 1.1919 -0.2345 0.0238 -0.1375 217 LEU E CG 10330 C CD1 . LEU E 210 ? 1.4805 1.8165 1.1541 -0.2411 0.0114 -0.1293 217 LEU E CD1 10331 C CD2 . LEU E 210 ? 1.7541 2.1037 1.4273 -0.2219 0.0272 -0.1432 217 LEU E CD2 10332 N N . HIS E 211 ? 1.3518 1.7138 1.0031 -0.2488 0.0885 -0.1403 218 HIS E N 10333 C CA . HIS E 211 ? 1.4235 1.7923 1.0768 -0.2586 0.1065 -0.1355 218 HIS E CA 10334 C C . HIS E 211 ? 1.4341 1.8189 1.1008 -0.2554 0.1257 -0.1351 218 HIS E C 10335 O O . HIS E 211 ? 1.1978 1.5886 0.8690 -0.2444 0.1271 -0.1406 218 HIS E O 10336 C CB . HIS E 211 ? 1.3631 1.7261 0.9995 -0.2611 0.1110 -0.1401 218 HIS E CB 10337 C CG . HIS E 211 ? 1.2896 1.6563 0.9196 -0.2502 0.1174 -0.1498 218 HIS E CG 10338 N ND1 . HIS E 211 ? 1.1766 1.5559 0.8117 -0.2479 0.1373 -0.1518 218 HIS E ND1 10339 C CD2 . HIS E 211 ? 1.3553 1.7147 0.9741 -0.2412 0.1066 -0.1582 218 HIS E CD2 10340 C CE1 . HIS E 211 ? 1.2726 1.6522 0.8999 -0.2379 0.1384 -0.1609 218 HIS E CE1 10341 N NE2 . HIS E 211 ? 1.3778 1.7454 0.9951 -0.2336 0.1200 -0.1649 218 HIS E NE2 10342 N N . ASN E 212 ? 1.5968 1.9884 1.2697 -0.2652 0.1402 -0.1286 219 ASN E N 10343 C CA . ASN E 212 ? 1.8706 2.2774 1.5564 -0.2639 0.1596 -0.1272 219 ASN E CA 10344 C C . ASN E 212 ? 1.9063 2.3208 1.6084 -0.2575 0.1571 -0.1253 219 ASN E C 10345 O O . ASN E 212 ? 1.8711 2.2966 1.5809 -0.2502 0.1685 -0.1286 219 ASN E O 10346 C CB . ASN E 212 ? 2.0324 2.4446 1.7111 -0.2569 0.1726 -0.1354 219 ASN E CB 10347 C CG . ASN E 212 ? 2.0953 2.5061 1.7636 -0.2654 0.1841 -0.1350 219 ASN E CG 10348 O OD1 . ASN E 212 ? 2.0856 2.5039 1.7608 -0.2735 0.1987 -0.1293 219 ASN E OD1 10349 N ND2 . ASN E 212 ? 2.1438 2.5449 1.7955 -0.2636 0.1775 -0.1409 219 ASN E ND2 10350 N N . ASN E 213 ? 1.8795 2.2881 1.5868 -0.2604 0.1419 -0.1201 220 ASN E N 10351 C CA . ASN E 213 ? 1.7919 2.2076 1.5156 -0.2562 0.1395 -0.1170 220 ASN E CA 10352 C C . ASN E 213 ? 1.9308 2.3529 1.6675 -0.2669 0.1480 -0.1069 220 ASN E C 10353 O O . ASN E 213 ? 1.9570 2.3842 1.6934 -0.2744 0.1633 -0.1042 220 ASN E O 10354 C CB . ASN E 213 ? 1.6326 2.0383 1.3547 -0.2512 0.1170 -0.1181 220 ASN E CB 10355 C CG . ASN E 213 ? 1.5512 1.9580 1.2715 -0.2371 0.1120 -0.1269 220 ASN E CG 10356 O OD1 . ASN E 213 ? 1.4310 1.8492 1.1613 -0.2304 0.1225 -0.1288 220 ASN E OD1 10357 N ND2 . ASN E 213 ? 1.5545 1.9494 1.2620 -0.2324 0.0959 -0.1323 220 ASN E ND2 10358 N N . ARG E 214 ? 1.9524 2.3745 1.7005 -0.2678 0.1382 -0.1014 221 ARG E N 10359 C CA . ARG E 214 ? 1.8133 2.2409 1.5739 -0.2782 0.1449 -0.0916 221 ARG E CA 10360 C C . ARG E 214 ? 1.6537 2.0736 1.4190 -0.2820 0.1269 -0.0856 221 ARG E C 10361 O O . ARG E 214 ? 1.7188 2.1451 1.4988 -0.2858 0.1291 -0.0786 221 ARG E O 10362 C CB . ARG E 214 ? 1.8004 2.2438 1.5771 -0.2747 0.1612 -0.0902 221 ARG E CB 10363 C CG . ARG E 214 ? 1.9117 2.3639 1.6945 -0.2848 0.1802 -0.0842 221 ARG E CG 10364 C CD . ARG E 214 ? 2.0057 2.4730 1.8063 -0.2819 0.1942 -0.0816 221 ARG E CD 10365 N NE . ARG E 214 ? 1.9797 2.4507 1.7940 -0.2905 0.1947 -0.0718 221 ARG E NE 10366 C CZ . ARG E 214 ? 1.8160 2.2976 1.6407 -0.2972 0.2117 -0.0664 221 ARG E CZ 10367 N NH1 . ARG E 214 ? 1.7404 2.2300 1.5632 -0.2962 0.2298 -0.0698 221 ARG E NH1 10368 N NH2 . ARG E 214 ? 1.7184 2.2027 1.5553 -0.3048 0.2107 -0.0576 221 ARG E NH2 10369 N N . ILE E 215 ? 1.5876 1.9938 1.3404 -0.2810 0.1090 -0.0883 222 ILE E N 10370 C CA . ILE E 215 ? 1.7894 2.1869 1.5449 -0.2838 0.0901 -0.0836 222 ILE E CA 10371 C C . ILE E 215 ? 2.0575 2.4538 1.8180 -0.2977 0.0918 -0.0735 222 ILE E C 10372 O O . ILE E 215 ? 2.1568 2.5472 1.9071 -0.3062 0.0937 -0.0719 222 ILE E O 10373 C CB . ILE E 215 ? 1.7571 2.1393 1.4963 -0.2809 0.0717 -0.0888 222 ILE E CB 10374 C CG1 . ILE E 215 ? 1.5883 1.9707 1.3216 -0.2672 0.0691 -0.0990 222 ILE E CG1 10375 C CG2 . ILE E 215 ? 1.8209 2.1939 1.5630 -0.2839 0.0519 -0.0838 222 ILE E CG2 10376 C CD1 . ILE E 215 ? 1.6100 1.9925 1.3514 -0.2580 0.0563 -0.1006 222 ILE E CD1 10377 N N . HIS E 216 ? 2.1254 2.5276 1.9017 -0.3000 0.0911 -0.0667 223 HIS E N 10378 C CA . HIS E 216 ? 2.0366 2.4378 1.8184 -0.3130 0.0917 -0.0570 223 HIS E CA 10379 C C . HIS E 216 ? 1.8796 2.2705 1.6627 -0.3153 0.0707 -0.0528 223 HIS E C 10380 O O . HIS E 216 ? 1.9707 2.3582 1.7562 -0.3261 0.0677 -0.0449 223 HIS E O 10381 C CB . HIS E 216 ? 2.0802 2.4962 1.8791 -0.3166 0.1091 -0.0511 223 HIS E CB 10382 C CG . HIS E 216 ? 2.2963 2.7192 2.1110 -0.3103 0.1053 -0.0493 223 HIS E CG 10383 N ND1 . HIS E 216 ? 2.4324 2.8503 2.2538 -0.3129 0.0902 -0.0437 223 HIS E ND1 10384 C CD2 . HIS E 216 ? 2.3776 2.8125 2.2032 -0.3018 0.1153 -0.0521 223 HIS E CD2 10385 C CE1 . HIS E 216 ? 2.4630 2.8892 2.2985 -0.3062 0.0908 -0.0433 223 HIS E CE1 10386 N NE2 . HIS E 216 ? 2.4491 2.8857 2.2873 -0.2993 0.1058 -0.0483 223 HIS E NE2 10387 N N . SER E 217 ? 1.6502 2.0364 1.4318 -0.3051 0.0563 -0.0579 224 SER E N 10388 C CA . SER E 217 ? 1.6766 2.0534 1.4600 -0.3061 0.0360 -0.0544 224 SER E CA 10389 C C . SER E 217 ? 1.8008 2.1675 1.5735 -0.2960 0.0190 -0.0624 224 SER E C 10390 O O . SER E 217 ? 2.0065 2.3774 1.7776 -0.2852 0.0225 -0.0700 224 SER E O 10391 C CB . SER E 217 ? 1.6680 2.0538 1.4703 -0.3051 0.0367 -0.0488 224 SER E CB 10392 O OG . SER E 217 ? 1.6178 2.0158 1.4285 -0.2958 0.0487 -0.0532 224 SER E OG 10393 N N . LEU E 218 ? 1.7120 2.0654 1.4773 -0.2996 0.0006 -0.0606 225 LEU E N 10394 C CA . LEU E 218 ? 1.7994 2.1426 1.5556 -0.2904 -0.0173 -0.0674 225 LEU E CA 10395 C C . LEU E 218 ? 1.9600 2.2935 1.7186 -0.2935 -0.0372 -0.0625 225 LEU E C 10396 O O . LEU E 218 ? 1.9709 2.3027 1.7339 -0.3043 -0.0385 -0.0542 225 LEU E O 10397 C CB . LEU E 218 ? 1.7622 2.0961 1.4994 -0.2897 -0.0198 -0.0740 225 LEU E CB 10398 C CG . LEU E 218 ? 1.6637 1.9897 1.3897 -0.3015 -0.0188 -0.0704 225 LEU E CG 10399 C CD1 . LEU E 218 ? 1.5730 1.8871 1.2972 -0.3089 -0.0368 -0.0644 225 LEU E CD1 10400 C CD2 . LEU E 218 ? 1.6636 1.9832 1.3722 -0.2973 -0.0187 -0.0789 225 LEU E CD2 10401 N N . GLY E 219 ? 2.0632 2.3907 1.8190 -0.2839 -0.0527 -0.0678 226 GLY E N 10402 C CA . GLY E 219 ? 2.0466 2.3653 1.8052 -0.2851 -0.0722 -0.0641 226 GLY E CA 10403 C C . GLY E 219 ? 1.9607 2.2636 1.7044 -0.2906 -0.0873 -0.0640 226 GLY E C 10404 O O . GLY E 219 ? 1.8191 2.1173 1.5492 -0.2917 -0.0840 -0.0682 226 GLY E O 10405 N N . LYS E 220 ? 2.0499 2.3448 1.7965 -0.2940 -0.1039 -0.0591 227 LYS E N 10406 C CA . LYS E 220 ? 2.0666 2.3462 1.8003 -0.2996 -0.1197 -0.0582 227 LYS E CA 10407 C C . LYS E 220 ? 1.9648 2.2346 1.6840 -0.2902 -0.1316 -0.0678 227 LYS E C 10408 O O . LYS E 220 ? 1.7388 1.9970 1.4441 -0.2941 -0.1401 -0.0692 227 LYS E O 10409 C CB . LYS E 220 ? 2.0785 2.3526 1.8202 -0.3044 -0.1349 -0.0510 227 LYS E CB 10410 C CG . LYS E 220 ? 1.9882 2.2470 1.7187 -0.3119 -0.1510 -0.0483 227 LYS E CG 10411 C CD . LYS E 220 ? 1.7748 2.0291 1.5144 -0.3152 -0.1660 -0.0416 227 LYS E CD 10412 C CE . LYS E 220 ? 1.6688 1.9076 1.3976 -0.3227 -0.1827 -0.0387 227 LYS E CE 10413 N NZ . LYS E 220 ? 1.4754 1.7042 1.2020 -0.3160 -0.2042 -0.0415 227 LYS E NZ 10414 N N . LYS E 221 ? 2.1201 2.3949 1.8426 -0.2779 -0.1320 -0.0745 228 LYS E N 10415 C CA . LYS E 221 ? 2.2326 2.4986 1.9428 -0.2679 -0.1443 -0.0837 228 LYS E CA 10416 C C . LYS E 221 ? 2.3031 2.5779 2.0123 -0.2568 -0.1327 -0.0923 228 LYS E C 10417 O O . LYS E 221 ? 2.1545 2.4273 1.8618 -0.2458 -0.1417 -0.0990 228 LYS E O 10418 C CB . LYS E 221 ? 2.2249 2.4841 1.9391 -0.2630 -0.1643 -0.0835 228 LYS E CB 10419 C CG . LYS E 221 ? 2.2398 2.4877 1.9520 -0.2730 -0.1790 -0.0763 228 LYS E CG 10420 C CD . LYS E 221 ? 2.2030 2.4488 1.9255 -0.2703 -0.1936 -0.0731 228 LYS E CD 10421 C CE . LYS E 221 ? 2.1937 2.4349 1.9212 -0.2826 -0.1999 -0.0629 228 LYS E CE 10422 N NZ . LYS E 221 ? 2.2336 2.4709 1.9694 -0.2802 -0.2162 -0.0600 228 LYS E NZ 10423 N N . CYS E 222 ? 2.5267 2.8110 2.2367 -0.2597 -0.1129 -0.0921 229 CYS E N 10424 C CA . CYS E 222 ? 2.6402 2.9342 2.3508 -0.2499 -0.1000 -0.0996 229 CYS E CA 10425 C C . CYS E 222 ? 2.5962 2.8829 2.2897 -0.2439 -0.1031 -0.1089 229 CYS E C 10426 O O . CYS E 222 ? 2.6153 2.9078 2.3076 -0.2339 -0.0966 -0.1163 229 CYS E O 10427 C CB . CYS E 222 ? 2.6931 3.0004 2.4116 -0.2553 -0.0772 -0.0958 229 CYS E CB 10428 S SG . CYS E 222 ? 2.2532 2.5572 1.9588 -0.2659 -0.0661 -0.0946 229 CYS E SG 10429 N N . PHE E 223 ? 2.4641 2.7381 2.1444 -0.2498 -0.1132 -0.1085 230 PHE E N 10430 C CA . PHE E 223 ? 2.4183 2.6842 2.0820 -0.2443 -0.1182 -0.1171 230 PHE E CA 10431 C C . PHE E 223 ? 2.4593 2.7108 2.1150 -0.2411 -0.1414 -0.1196 230 PHE E C 10432 O O . PHE E 223 ? 2.4246 2.6654 2.0654 -0.2419 -0.1489 -0.1234 230 PHE E O 10433 C CB . PHE E 223 ? 2.4039 2.6666 2.0566 -0.2534 -0.1092 -0.1160 230 PHE E CB 10434 C CG . PHE E 223 ? 2.3444 2.6202 2.0039 -0.2580 -0.0865 -0.1131 230 PHE E CG 10435 C CD1 . PHE E 223 ? 2.3393 2.6259 2.0013 -0.2496 -0.0723 -0.1191 230 PHE E CD1 10436 C CD2 . PHE E 223 ? 2.2699 2.5471 1.9331 -0.2708 -0.0792 -0.1044 230 PHE E CD2 10437 C CE1 . PHE E 223 ? 2.2707 2.5692 1.9389 -0.2538 -0.0514 -0.1164 230 PHE E CE1 10438 C CE2 . PHE E 223 ? 2.2297 2.5189 1.8991 -0.2751 -0.0583 -0.1018 230 PHE E CE2 10439 C CZ . PHE E 223 ? 2.2283 2.5282 1.9003 -0.2666 -0.0444 -0.1078 230 PHE E CZ 10440 N N . ASP E 224 ? 2.5688 2.8198 2.2341 -0.2375 -0.1528 -0.1175 231 ASP E N 10441 C CA . ASP E 224 ? 2.5921 2.8295 2.2513 -0.2356 -0.1753 -0.1185 231 ASP E CA 10442 C C . ASP E 224 ? 2.5127 2.7450 2.1621 -0.2231 -0.1844 -0.1290 231 ASP E C 10443 O O . ASP E 224 ? 2.4272 2.6465 2.0660 -0.2220 -0.2012 -0.1317 231 ASP E O 10444 C CB . ASP E 224 ? 2.5949 2.8337 2.2682 -0.2364 -0.1844 -0.1123 231 ASP E CB 10445 C CG . ASP E 224 ? 2.6235 2.8569 2.2994 -0.2496 -0.1892 -0.1025 231 ASP E CG 10446 O OD1 . ASP E 224 ? 2.6778 2.9135 2.3515 -0.2590 -0.1774 -0.0984 231 ASP E OD1 10447 O OD2 . ASP E 224 ? 2.5991 2.8262 2.2793 -0.2505 -0.2049 -0.0989 231 ASP E OD2 10448 N N . GLY E 225 ? 2.5003 2.7429 2.1534 -0.2137 -0.1733 -0.1349 232 GLY E N 10449 C CA . GLY E 225 ? 2.5269 2.7661 2.1718 -0.2013 -0.1805 -0.1450 232 GLY E CA 10450 C C . GLY E 225 ? 2.5491 2.7800 2.1763 -0.2007 -0.1819 -0.1513 232 GLY E C 10451 O O . GLY E 225 ? 2.5306 2.7486 2.1473 -0.1991 -0.1987 -0.1543 232 GLY E O 10452 N N . LEU E 226 ? 2.6109 2.8491 2.2350 -0.2019 -0.1640 -0.1534 233 LEU E N 10453 C CA . LEU E 226 ? 2.6107 2.8436 2.2188 -0.1994 -0.1622 -0.1607 233 LEU E CA 10454 C C . LEU E 226 ? 2.4703 2.6882 2.0649 -0.2065 -0.1754 -0.1594 233 LEU E C 10455 O O . LEU E 226 ? 2.4200 2.6364 2.0115 -0.2173 -0.1691 -0.1541 233 LEU E O 10456 C CB . LEU E 226 ? 2.7086 2.9523 2.3171 -0.2024 -0.1395 -0.1608 233 LEU E CB 10457 C CG . LEU E 226 ? 2.7503 3.0047 2.3709 -0.2118 -0.1232 -0.1522 233 LEU E CG 10458 C CD1 . LEU E 226 ? 2.7545 3.0215 2.3917 -0.2065 -0.1163 -0.1506 233 LEU E CD1 10459 C CD2 . LEU E 226 ? 2.7476 2.9952 2.3697 -0.2244 -0.1300 -0.1429 233 LEU E CD2 10460 N N . HIS E 227 ? 2.2408 2.4477 1.8275 -0.2002 -0.1938 -0.1644 234 HIS E N 10461 C CA . HIS E 227 ? 2.1729 2.3648 1.7462 -0.2057 -0.2079 -0.1642 234 HIS E CA 10462 C C . HIS E 227 ? 2.1435 2.3322 1.7018 -0.2060 -0.2011 -0.1698 234 HIS E C 10463 O O . HIS E 227 ? 2.2210 2.4002 1.7694 -0.2141 -0.2060 -0.1675 234 HIS E O 10464 C CB . HIS E 227 ? 2.1933 2.3746 1.7629 -0.1983 -0.2297 -0.1682 234 HIS E CB 10465 C CG . HIS E 227 ? 2.2666 2.4499 1.8500 -0.1976 -0.2381 -0.1631 234 HIS E CG 10466 N ND1 . HIS E 227 ? 2.3104 2.5036 1.9050 -0.1886 -0.2342 -0.1655 234 HIS E ND1 10467 C CD2 . HIS E 227 ? 2.2984 2.4748 1.8860 -0.2049 -0.2505 -0.1557 234 HIS E CD2 10468 C CE1 . HIS E 227 ? 2.3103 2.5027 1.9154 -0.1903 -0.2437 -0.1598 234 HIS E CE1 10469 N NE2 . HIS E 227 ? 2.3225 2.5048 1.9237 -0.2001 -0.2537 -0.1538 234 HIS E NE2 10470 N N . SER E 228 ? 2.0446 2.2412 1.6013 -0.1972 -0.1900 -0.1772 235 SER E N 10471 C CA . SER E 228 ? 2.0186 2.2121 1.5607 -0.1956 -0.1848 -0.1837 235 SER E CA 10472 C C . SER E 228 ? 2.0130 2.2142 1.5548 -0.2036 -0.1645 -0.1806 235 SER E C 10473 O O . SER E 228 ? 2.0662 2.2651 1.5961 -0.2037 -0.1589 -0.1852 235 SER E O 10474 C CB . SER E 228 ? 2.1237 2.3208 1.6629 -0.1817 -0.1840 -0.1940 235 SER E CB 10475 O OG . SER E 228 ? 2.2536 2.4430 1.7920 -0.1740 -0.2029 -0.1974 235 SER E OG 10476 N N . LEU E 229 ? 1.9963 2.2069 1.5514 -0.2100 -0.1535 -0.1729 236 LEU E N 10477 C CA . LEU E 229 ? 1.8898 2.1099 1.4469 -0.2167 -0.1327 -0.1700 236 LEU E CA 10478 C C . LEU E 229 ? 1.9153 2.1273 1.4600 -0.2270 -0.1319 -0.1676 236 LEU E C 10479 O O . LEU E 229 ? 1.9712 2.1737 1.5136 -0.2352 -0.1433 -0.1619 236 LEU E O 10480 C CB . LEU E 229 ? 1.7767 2.0071 1.3507 -0.2225 -0.1236 -0.1613 236 LEU E CB 10481 C CG . LEU E 229 ? 1.8150 2.0566 1.3939 -0.2295 -0.1015 -0.1573 236 LEU E CG 10482 C CD1 . LEU E 229 ? 1.8126 2.0677 1.4093 -0.2275 -0.0915 -0.1535 236 LEU E CD1 10483 C CD2 . LEU E 229 ? 1.8733 2.1094 1.4487 -0.2436 -0.1007 -0.1494 236 LEU E CD2 10484 N N . GLU E 230 ? 1.8715 2.0871 1.4082 -0.2265 -0.1183 -0.1720 237 GLU E N 10485 C CA . GLU E 230 ? 1.9046 2.1132 1.4291 -0.2360 -0.1159 -0.1702 237 GLU E CA 10486 C C . GLU E 230 ? 1.8026 2.0213 1.3317 -0.2445 -0.0948 -0.1653 237 GLU E C 10487 O O . GLU E 230 ? 1.5819 1.7960 1.1062 -0.2557 -0.0932 -0.1598 237 GLU E O 10488 C CB . GLU E 230 ? 2.0261 2.2278 1.5346 -0.2295 -0.1197 -0.1796 237 GLU E CB 10489 C CG . GLU E 230 ? 2.0461 2.2354 1.5476 -0.2229 -0.1418 -0.1842 237 GLU E CG 10490 C CD . GLU E 230 ? 1.9528 2.1328 1.4368 -0.2201 -0.1469 -0.1915 237 GLU E CD 10491 O OE1 . GLU E 230 ? 1.8541 2.0379 1.3317 -0.2223 -0.1328 -0.1937 237 GLU E OE1 10492 O OE2 . GLU E 230 ? 1.9375 2.1059 1.4153 -0.2150 -0.1648 -0.1948 237 GLU E OE2 10493 N N . THR E 231 ? 1.9327 2.1653 1.4710 -0.2395 -0.0787 -0.1671 238 THR E N 10494 C CA . THR E 231 ? 1.9586 2.2015 1.5024 -0.2475 -0.0584 -0.1621 238 THR E CA 10495 C C . THR E 231 ? 1.8453 2.1017 1.4071 -0.2462 -0.0476 -0.1579 238 THR E C 10496 O O . THR E 231 ? 1.7736 2.0356 1.3425 -0.2358 -0.0490 -0.1620 238 THR E O 10497 C CB . THR E 231 ? 2.0695 2.3168 1.6041 -0.2445 -0.0435 -0.1687 238 THR E CB 10498 O OG1 . THR E 231 ? 2.2374 2.4958 1.7791 -0.2337 -0.0342 -0.1742 238 THR E OG1 10499 C CG2 . THR E 231 ? 0.9271 1.1619 0.4439 -0.2420 -0.0547 -0.1753 238 THR E CG2 10500 N N . LEU E 232 ? 1.7908 2.0530 1.3598 -0.2569 -0.0359 -0.1498 239 LEU E N 10501 C CA . LEU E 232 ? 1.6694 1.9433 1.2560 -0.2579 -0.0272 -0.1440 239 LEU E CA 10502 C C . LEU E 232 ? 1.5258 1.8105 1.1173 -0.2655 -0.0054 -0.1398 239 LEU E C 10503 O O . LEU E 232 ? 1.4514 1.7324 1.0387 -0.2768 -0.0023 -0.1344 239 LEU E O 10504 C CB . LEU E 232 ? 1.6255 1.8937 1.2194 -0.2642 -0.0411 -0.1361 239 LEU E CB 10505 C CG . LEU E 232 ? 1.6860 1.9612 1.2962 -0.2593 -0.0441 -0.1334 239 LEU E CG 10506 C CD1 . LEU E 232 ? 1.7104 1.9795 1.3268 -0.2676 -0.0565 -0.1247 239 LEU E CD1 10507 C CD2 . LEU E 232 ? 1.7375 2.0290 1.3609 -0.2582 -0.0237 -0.1317 239 LEU E CD2 10508 N N . ASP E 233 ? 1.6230 1.9208 1.2233 -0.2593 0.0095 -0.1424 240 ASP E N 10509 C CA . ASP E 233 ? 1.7397 2.0486 1.3451 -0.2653 0.0310 -0.1392 240 ASP E CA 10510 C C . ASP E 233 ? 1.9451 2.2650 1.5692 -0.2681 0.0384 -0.1319 240 ASP E C 10511 O O . ASP E 233 ? 2.0166 2.3442 1.6507 -0.2593 0.0401 -0.1343 240 ASP E O 10512 C CB . ASP E 233 ? 1.7261 2.0423 1.3270 -0.2568 0.0443 -0.1476 240 ASP E CB 10513 C CG . ASP E 233 ? 1.7981 2.1245 1.4017 -0.2633 0.0664 -0.1450 240 ASP E CG 10514 O OD1 . ASP E 233 ? 1.7607 2.0907 1.3725 -0.2733 0.0728 -0.1365 240 ASP E OD1 10515 O OD2 . ASP E 233 ? 1.9003 2.2311 1.4978 -0.2582 0.0776 -0.1514 240 ASP E OD2 10516 N N . LEU E 234 ? 1.9023 2.2226 1.5307 -0.2803 0.0430 -0.1232 241 LEU E N 10517 C CA . LEU E 234 ? 1.7916 2.1226 1.4376 -0.2843 0.0516 -0.1157 241 LEU E CA 10518 C C . LEU E 234 ? 1.6600 2.0006 1.3093 -0.2924 0.0730 -0.1119 241 LEU E C 10519 O O . LEU E 234 ? 1.6755 2.0226 1.3369 -0.2997 0.0799 -0.1040 241 LEU E O 10520 C CB . LEU E 234 ? 1.7720 2.0957 1.4228 -0.2918 0.0370 -0.1078 241 LEU E CB 10521 C CG . LEU E 234 ? 1.6211 1.9399 1.2762 -0.2838 0.0186 -0.1094 241 LEU E CG 10522 C CD1 . LEU E 234 ? 1.6235 1.9326 1.2798 -0.2922 0.0031 -0.1020 241 LEU E CD1 10523 C CD2 . LEU E 234 ? 1.4889 1.8205 1.1602 -0.2765 0.0258 -0.1093 241 LEU E CD2 10524 N N . ASN E 235 ? 1.5682 1.9096 1.2067 -0.2913 0.0834 -0.1174 242 ASN E N 10525 C CA . ASN E 235 ? 1.5498 1.8987 1.1889 -0.2995 0.1030 -0.1142 242 ASN E CA 10526 C C . ASN E 235 ? 1.6735 2.0384 1.3282 -0.2975 0.1210 -0.1123 242 ASN E C 10527 O O . ASN E 235 ? 1.6881 2.0593 1.3515 -0.2878 0.1204 -0.1154 242 ASN E O 10528 C CB . ASN E 235 ? 1.4786 1.8242 1.1020 -0.2975 0.1090 -0.1214 242 ASN E CB 10529 C CG . ASN E 235 ? 1.5721 1.9020 1.1794 -0.3001 0.0925 -0.1233 242 ASN E CG 10530 O OD1 . ASN E 235 ? 1.6743 1.9961 1.2814 -0.3077 0.0807 -0.1173 242 ASN E OD1 10531 N ND2 . ASN E 235 ? 1.5899 1.9155 1.1839 -0.2938 0.0915 -0.1316 242 ASN E ND2 10532 N N . TYR E 236 ? 1.7727 2.1441 1.4306 -0.3069 0.1370 -0.1072 243 TYR E N 10533 C CA . TYR E 236 ? 1.8208 2.2075 1.4920 -0.3062 0.1565 -0.1054 243 TYR E CA 10534 C C . TYR E 236 ? 1.7369 2.1311 1.4257 -0.3025 0.1541 -0.1015 243 TYR E C 10535 O O . TYR E 236 ? 1.6464 2.0519 1.3446 -0.2953 0.1648 -0.1041 243 TYR E O 10536 C CB . TYR E 236 ? 1.8389 2.2318 1.5049 -0.2969 0.1682 -0.1143 243 TYR E CB 10537 C CG . TYR E 236 ? 1.8606 2.2506 1.5127 -0.3022 0.1778 -0.1167 243 TYR E CG 10538 C CD1 . TYR E 236 ? 1.8782 2.2760 1.5340 -0.3111 0.1957 -0.1121 243 TYR E CD1 10539 C CD2 . TYR E 236 ? 1.7725 2.1523 1.4080 -0.2983 0.1688 -0.1237 243 TYR E CD2 10540 C CE1 . TYR E 236 ? 1.7365 2.1317 1.3796 -0.3159 0.2045 -0.1143 243 TYR E CE1 10541 C CE2 . TYR E 236 ? 1.6551 2.0323 1.2779 -0.3031 0.1775 -0.1260 243 TYR E CE2 10542 C CZ . TYR E 236 ? 1.5239 1.9088 1.1505 -0.3119 0.1953 -0.1212 243 TYR E CZ 10543 O OH . TYR E 236 ? 1.3139 1.6962 0.9279 -0.3168 0.2040 -0.1234 243 TYR E OH 10544 N N . ASN E 237 ? 1.7007 2.0885 1.3939 -0.3077 0.1402 -0.0952 244 ASN E N 10545 C CA . ASN E 237 ? 1.8103 2.2039 1.5199 -0.3049 0.1360 -0.0911 244 ASN E CA 10546 C C . ASN E 237 ? 1.9545 2.3504 1.6743 -0.3170 0.1388 -0.0805 244 ASN E C 10547 O O . ASN E 237 ? 2.0227 2.4184 1.7385 -0.3271 0.1478 -0.0766 244 ASN E O 10548 C CB . ASN E 237 ? 1.8078 2.1919 1.5146 -0.2975 0.1142 -0.0941 244 ASN E CB 10549 C CG . ASN E 237 ? 1.7203 2.1061 1.4233 -0.2835 0.1130 -0.1039 244 ASN E CG 10550 O OD1 . ASN E 237 ? 1.8519 2.2440 1.5511 -0.2797 0.1269 -0.1091 244 ASN E OD1 10551 N ND2 . ASN E 237 ? 1.4790 1.8595 1.1832 -0.2758 0.0963 -0.1064 244 ASN E ND2 10552 N N . ASN E 238 ? 1.9254 2.3236 1.6584 -0.3160 0.1310 -0.0758 245 ASN E N 10553 C CA . ASN E 238 ? 1.6045 2.0075 1.3501 -0.3263 0.1358 -0.0658 245 ASN E CA 10554 C C . ASN E 238 ? 1.5425 1.9355 1.2895 -0.3320 0.1172 -0.0597 245 ASN E C 10555 O O . ASN E 238 ? 1.6855 2.0834 1.4464 -0.3360 0.1172 -0.0526 245 ASN E O 10556 C CB . ASN E 238 ? 1.3542 1.7719 1.1177 -0.3215 0.1472 -0.0642 245 ASN E CB 10557 C CG . ASN E 238 ? 1.4400 1.8692 1.2048 -0.3191 0.1688 -0.0677 245 ASN E CG 10558 O OD1 . ASN E 238 ? 1.5866 2.0128 1.3383 -0.3190 0.1743 -0.0728 245 ASN E OD1 10559 N ND2 . ASN E 238 ? 1.4847 1.9271 1.2653 -0.3172 0.1811 -0.0651 245 ASN E ND2 10560 N N . LEU E 239 ? 1.4054 1.7844 1.1380 -0.3324 0.1014 -0.0624 246 LEU E N 10561 C CA . LEU E 239 ? 1.5645 1.9330 1.2970 -0.3377 0.0828 -0.0570 246 LEU E CA 10562 C C . LEU E 239 ? 1.9491 2.3177 1.6855 -0.3520 0.0878 -0.0474 246 LEU E C 10563 O O . LEU E 239 ? 2.1918 2.5617 1.9220 -0.3591 0.0998 -0.0464 246 LEU E O 10564 C CB . LEU E 239 ? 1.6228 1.9762 1.3379 -0.3353 0.0660 -0.0623 246 LEU E CB 10565 C CG . LEU E 239 ? 1.7675 2.1178 1.4791 -0.3216 0.0549 -0.0708 246 LEU E CG 10566 C CD1 . LEU E 239 ? 1.8475 2.1823 1.5422 -0.3209 0.0379 -0.0749 246 LEU E CD1 10567 C CD2 . LEU E 239 ? 1.7704 2.1238 1.4963 -0.3169 0.0460 -0.0679 246 LEU E CD2 10568 N N . ASP E 240 ? 2.1104 2.4779 1.8572 -0.3564 0.0786 -0.0402 247 ASP E N 10569 C CA . ASP E 240 ? 2.3093 2.6774 2.0610 -0.3699 0.0830 -0.0307 247 ASP E CA 10570 C C . ASP E 240 ? 2.3678 2.7210 2.1085 -0.3780 0.0667 -0.0274 247 ASP E C 10571 O O . ASP E 240 ? 2.3905 2.7420 2.1287 -0.3896 0.0718 -0.0216 247 ASP E O 10572 C CB . ASP E 240 ? 2.4732 2.8502 2.2442 -0.3711 0.0845 -0.0238 247 ASP E CB 10573 C CG . ASP E 240 ? 2.6181 3.0108 2.4013 -0.3654 0.1028 -0.0255 247 ASP E CG 10574 O OD1 . ASP E 240 ? 2.6599 3.0574 2.4372 -0.3632 0.1168 -0.0304 247 ASP E OD1 10575 O OD2 . ASP E 240 ? 2.6529 3.0530 2.4515 -0.3631 0.1029 -0.0219 247 ASP E OD2 10576 N N . GLU E 241 ? 2.4384 2.7809 2.1726 -0.3720 0.0474 -0.0310 248 GLU E N 10577 C CA . GLU E 241 ? 2.5052 2.8328 2.2281 -0.3787 0.0309 -0.0287 248 GLU E CA 10578 C C . GLU E 241 ? 2.3176 2.6345 2.0262 -0.3695 0.0169 -0.0375 248 GLU E C 10579 O O . GLU E 241 ? 2.2546 2.5759 1.9635 -0.3580 0.0191 -0.0448 248 GLU E O 10580 C CB . GLU E 241 ? 2.7246 3.0487 2.4573 -0.3838 0.0179 -0.0207 248 GLU E CB 10581 C CG . GLU E 241 ? 2.9282 3.2486 2.6651 -0.3739 0.0013 -0.0237 248 GLU E CG 10582 C CD . GLU E 241 ? 3.1269 3.4606 2.8794 -0.3658 0.0098 -0.0246 248 GLU E CD 10583 O OE1 . GLU E 241 ? 3.2322 3.5780 2.9953 -0.3699 0.0271 -0.0205 248 GLU E OE1 10584 O OE2 . GLU E 241 ? 3.1748 3.5069 2.9292 -0.3554 -0.0009 -0.0292 248 GLU E OE2 10585 N N . PHE E 242 ? 2.2012 2.5043 1.8973 -0.3747 0.0028 -0.0367 249 PHE E N 10586 C CA . PHE E 242 ? 2.1363 2.4281 1.8177 -0.3672 -0.0110 -0.0447 249 PHE E CA 10587 C C . PHE E 242 ? 2.1102 2.4005 1.7966 -0.3556 -0.0247 -0.0489 249 PHE E C 10588 O O . PHE E 242 ? 2.0569 2.3466 1.7535 -0.3568 -0.0342 -0.0437 249 PHE E O 10589 C CB . PHE E 242 ? 2.1410 2.4180 1.8101 -0.3760 -0.0250 -0.0417 249 PHE E CB 10590 C CG . PHE E 242 ? 2.1305 2.3953 1.7838 -0.3693 -0.0391 -0.0496 249 PHE E CG 10591 C CD1 . PHE E 242 ? 2.1507 2.4139 1.7906 -0.3675 -0.0317 -0.0559 249 PHE E CD1 10592 C CD2 . PHE E 242 ? 2.1322 2.3872 1.7840 -0.3646 -0.0598 -0.0507 249 PHE E CD2 10593 C CE1 . PHE E 242 ? 2.2033 2.4553 1.8287 -0.3613 -0.0447 -0.0632 249 PHE E CE1 10594 C CE2 . PHE E 242 ? 2.1787 2.4225 1.8160 -0.3584 -0.0728 -0.0580 249 PHE E CE2 10595 C CZ . PHE E 242 ? 2.2181 2.4605 1.8423 -0.3567 -0.0653 -0.0643 249 PHE E CZ 10596 N N . PRO E 243 ? 2.1830 2.4729 1.8622 -0.3442 -0.0255 -0.0584 250 PRO E N 10597 C CA . PRO E 243 ? 2.3221 2.6103 2.0040 -0.3321 -0.0382 -0.0637 250 PRO E CA 10598 C C . PRO E 243 ? 2.5474 2.8200 2.2201 -0.3320 -0.0613 -0.0643 250 PRO E C 10599 O O . PRO E 243 ? 2.5455 2.8087 2.2031 -0.3294 -0.0682 -0.0702 250 PRO E O 10600 C CB . PRO E 243 ? 2.1752 2.4675 1.8500 -0.3217 -0.0296 -0.0736 250 PRO E CB 10601 C CG . PRO E 243 ? 2.0691 2.3645 1.7368 -0.3285 -0.0132 -0.0734 250 PRO E CG 10602 C CD . PRO E 243 ? 2.1144 2.4048 1.7812 -0.3426 -0.0146 -0.0647 250 PRO E CD 10603 N N . THR E 244 ? 2.6957 2.9655 2.3774 -0.3350 -0.0731 -0.0582 251 THR E N 10604 C CA . THR E 244 ? 2.7375 2.9926 2.4117 -0.3358 -0.0952 -0.0577 251 THR E CA 10605 C C . THR E 244 ? 2.6827 2.9331 2.3529 -0.3226 -0.1086 -0.0661 251 THR E C 10606 O O . THR E 244 ? 2.7008 2.9380 2.3597 -0.3213 -0.1253 -0.0689 251 THR E O 10607 C CB . THR E 244 ? 2.8026 3.0566 2.4884 -0.3432 -0.1034 -0.0483 251 THR E CB 10608 O OG1 . THR E 244 ? 2.8289 3.0927 2.5301 -0.3363 -0.1014 -0.0478 251 THR E OG1 10609 C CG2 . THR E 244 ? 2.8031 3.0611 2.4926 -0.3568 -0.0912 -0.0398 251 THR E CG2 10610 N N . ALA E 245 ? 2.5577 2.8187 2.2367 -0.3127 -0.1008 -0.0702 252 ALA E N 10611 C CA . ALA E 245 ? 2.5192 2.7775 2.1949 -0.2994 -0.1108 -0.0788 252 ALA E CA 10612 C C . ALA E 245 ? 2.4847 2.7335 2.1421 -0.2953 -0.1160 -0.0870 252 ALA E C 10613 O O . ALA E 245 ? 2.5121 2.7556 2.1641 -0.2852 -0.1276 -0.0940 252 ALA E O 10614 C CB . ALA E 245 ? 2.5151 2.7879 2.2019 -0.2904 -0.0972 -0.0821 252 ALA E CB 10615 N N . ILE E 246 ? 2.4093 2.6561 2.0573 -0.3032 -0.1072 -0.0860 253 ILE E N 10616 C CA . ILE E 246 ? 2.2919 2.5299 1.9224 -0.3009 -0.1107 -0.0930 253 ILE E CA 10617 C C . ILE E 246 ? 2.1312 2.3530 1.7513 -0.3014 -0.1332 -0.0938 253 ILE E C 10618 O O . ILE E 246 ? 1.9698 2.1837 1.5768 -0.2955 -0.1407 -0.1012 253 ILE E O 10619 C CB . ILE E 246 ? 2.3223 2.5619 1.9460 -0.3108 -0.0960 -0.0905 253 ILE E CB 10620 C CG1 . ILE E 246 ? 2.3375 2.5719 1.9448 -0.3061 -0.0948 -0.0991 253 ILE E CG1 10621 C CG2 . ILE E 246 ? 2.3031 2.5347 1.9251 -0.3241 -0.1027 -0.0818 253 ILE E CG2 10622 C CD1 . ILE E 246 ? 2.3167 2.5610 1.9259 -0.2948 -0.0833 -0.1069 253 ILE E CD1 10623 N N . ARG E 247 ? 2.1811 2.3980 1.8072 -0.3087 -0.1437 -0.0860 254 ARG E N 10624 C CA . ARG E 247 ? 2.2851 2.4864 1.9017 -0.3118 -0.1641 -0.0851 254 ARG E CA 10625 C C . ARG E 247 ? 2.2826 2.4756 1.8921 -0.3002 -0.1809 -0.0932 254 ARG E C 10626 O O . ARG E 247 ? 2.2940 2.4736 1.8910 -0.3014 -0.1952 -0.0952 254 ARG E O 10627 C CB . ARG E 247 ? 2.3836 2.5832 2.0106 -0.3204 -0.1717 -0.0753 254 ARG E CB 10628 C CG . ARG E 247 ? 2.4436 2.6463 2.0725 -0.3341 -0.1597 -0.0671 254 ARG E CG 10629 C CD . ARG E 247 ? 2.5404 2.7362 2.1736 -0.3442 -0.1713 -0.0580 254 ARG E CD 10630 N NE . ARG E 247 ? 2.5880 2.7943 2.2344 -0.3529 -0.1575 -0.0494 254 ARG E NE 10631 C CZ . ARG E 247 ? 2.5139 2.7238 2.1581 -0.3626 -0.1433 -0.0454 254 ARG E CZ 10632 N NH1 . ARG E 247 ? 2.4260 2.6299 2.0553 -0.3649 -0.1408 -0.0492 254 ARG E NH1 10633 N NH2 . ARG E 247 ? 2.4891 2.7087 2.1462 -0.3701 -0.1315 -0.0377 254 ARG E NH2 10634 N N . THR E 248 ? 2.2621 2.4627 1.8794 -0.2891 -0.1792 -0.0979 255 THR E N 10635 C CA . THR E 248 ? 2.2846 2.4779 1.8965 -0.2778 -0.1951 -0.1054 255 THR E CA 10636 C C . THR E 248 ? 2.3710 2.5618 1.9691 -0.2700 -0.1927 -0.1154 255 THR E C 10637 O O . THR E 248 ? 2.3688 2.5530 1.9607 -0.2607 -0.2057 -0.1223 255 THR E O 10638 C CB . THR E 248 ? 2.2458 2.4480 1.8720 -0.2688 -0.1956 -0.1064 255 THR E CB 10639 O OG1 . THR E 248 ? 2.2940 2.4894 1.9144 -0.2575 -0.2103 -0.1142 255 THR E OG1 10640 C CG2 . THR E 248 ? 2.1259 2.3437 1.7601 -0.2650 -0.1743 -0.1083 255 THR E CG2 10641 N N . LEU E 249 ? 2.4219 2.6180 2.0152 -0.2737 -0.1761 -0.1163 256 LEU E N 10642 C CA . LEU E 249 ? 2.3277 2.5231 1.9086 -0.2666 -0.1712 -0.1256 256 LEU E CA 10643 C C . LEU E 249 ? 2.2904 2.4717 1.8539 -0.2701 -0.1815 -0.1282 256 LEU E C 10644 O O . LEU E 249 ? 2.3395 2.5206 1.8951 -0.2765 -0.1714 -0.1278 256 LEU E O 10645 C CB . LEU E 249 ? 2.2438 2.4521 1.8278 -0.2682 -0.1478 -0.1259 256 LEU E CB 10646 C CG . LEU E 249 ? 2.1646 2.3873 1.7645 -0.2622 -0.1368 -0.1254 256 LEU E CG 10647 C CD1 . LEU E 249 ? 2.1685 2.4039 1.7715 -0.2639 -0.1136 -0.1256 256 LEU E CD1 10648 C CD2 . LEU E 249 ? 2.0805 2.3021 1.6787 -0.2483 -0.1458 -0.1341 256 LEU E CD2 10649 N N . SER E 250 ? 2.1968 2.3662 1.7545 -0.2660 -0.2017 -0.1308 257 SER E N 10650 C CA . SER E 250 ? 2.1675 2.3224 1.7096 -0.2699 -0.2141 -0.1324 257 SER E CA 10651 C C . SER E 250 ? 2.2030 2.3557 1.7307 -0.2645 -0.2094 -0.1412 257 SER E C 10652 O O . SER E 250 ? 2.2900 2.4312 1.8043 -0.2681 -0.2180 -0.1426 257 SER E O 10653 C CB . SER E 250 ? 2.1755 2.3189 1.7160 -0.2658 -0.2372 -0.1333 257 SER E CB 10654 O OG . SER E 250 ? 2.2493 2.3959 1.7927 -0.2525 -0.2413 -0.1407 257 SER E OG 10655 N N . ASN E 251 ? 2.1947 2.3581 1.7252 -0.2560 -0.1962 -0.1472 258 ASN E N 10656 C CA . ASN E 251 ? 2.3064 2.4682 1.8237 -0.2507 -0.1912 -0.1557 258 ASN E CA 10657 C C . ASN E 251 ? 2.2437 2.4166 1.7612 -0.2534 -0.1685 -0.1560 258 ASN E C 10658 O O . ASN E 251 ? 2.1667 2.3407 1.6752 -0.2475 -0.1625 -0.1636 258 ASN E O 10659 C CB . ASN E 251 ? 2.4401 2.6023 1.9562 -0.2361 -0.1981 -0.1649 258 ASN E CB 10660 C CG . ASN E 251 ? 2.5538 2.7029 2.0653 -0.2324 -0.2215 -0.1667 258 ASN E CG 10661 O OD1 . ASN E 251 ? 2.5640 2.7017 2.0616 -0.2319 -0.2320 -0.1708 258 ASN E OD1 10662 N ND2 . ASN E 251 ? 2.6025 2.7533 2.1257 -0.2299 -0.2298 -0.1635 258 ASN E ND2 10663 N N . LEU E 252 ? 2.2045 2.3857 1.7322 -0.2623 -0.1559 -0.1480 259 LEU E N 10664 C CA . LEU E 252 ? 1.9835 2.1755 1.5121 -0.2653 -0.1340 -0.1480 259 LEU E CA 10665 C C . LEU E 252 ? 2.1322 2.3171 1.6460 -0.2728 -0.1309 -0.1484 259 LEU E C 10666 O O . LEU E 252 ? 2.2662 2.4402 1.7736 -0.2809 -0.1420 -0.1442 259 LEU E O 10667 C CB . LEU E 252 ? 1.7145 1.9176 1.2587 -0.2726 -0.1213 -0.1392 259 LEU E CB 10668 C CG . LEU E 252 ? 1.7058 1.9047 1.2553 -0.2849 -0.1268 -0.1289 259 LEU E CG 10669 C CD1 . LEU E 252 ? 1.9225 2.1152 1.4612 -0.2964 -0.1232 -0.1255 259 LEU E CD1 10670 C CD2 . LEU E 252 ? 1.6332 1.8453 1.2002 -0.2879 -0.1143 -0.1223 259 LEU E CD2 10671 N N . LYS E 253 ? 2.2031 2.3940 1.7113 -0.2697 -0.1163 -0.1538 260 LYS E N 10672 C CA . LYS E 253 ? 2.1813 2.3665 1.6754 -0.2763 -0.1119 -0.1548 260 LYS E CA 10673 C C . LYS E 253 ? 2.0405 2.2365 1.5392 -0.2841 -0.0901 -0.1504 260 LYS E C 10674 O O . LYS E 253 ? 2.0662 2.2580 1.5569 -0.2939 -0.0860 -0.1472 260 LYS E O 10675 C CB . LYS E 253 ? 2.2166 2.3979 1.6978 -0.2665 -0.1143 -0.1653 260 LYS E CB 10676 C CG . LYS E 253 ? 2.2758 2.4486 1.7539 -0.2566 -0.1339 -0.1709 260 LYS E CG 10677 C CD . LYS E 253 ? 2.3523 2.5096 1.8221 -0.2625 -0.1533 -0.1679 260 LYS E CD 10678 C CE . LYS E 253 ? 2.3605 2.5082 1.8126 -0.2641 -0.1561 -0.1726 260 LYS E CE 10679 N NZ . LYS E 253 ? 2.3430 2.4817 1.7891 -0.2773 -0.1607 -0.1655 260 LYS E NZ 10680 N N . GLU E 254 ? 1.8945 2.1044 1.4059 -0.2799 -0.0762 -0.1502 261 GLU E N 10681 C CA . GLU E 254 ? 1.8034 2.0247 1.3192 -0.2855 -0.0543 -0.1475 261 GLU E CA 10682 C C . GLU E 254 ? 1.7411 1.9755 1.2752 -0.2864 -0.0435 -0.1418 261 GLU E C 10683 O O . GLU E 254 ? 2.0067 2.2480 1.5497 -0.2768 -0.0433 -0.1450 261 GLU E O 10684 C CB . GLU E 254 ? 1.9785 2.2046 1.4865 -0.2777 -0.0429 -0.1563 261 GLU E CB 10685 C CG . GLU E 254 ? 2.1598 2.4000 1.6747 -0.2802 -0.0195 -0.1549 261 GLU E CG 10686 C CD . GLU E 254 ? 2.2503 2.4926 1.7542 -0.2754 -0.0089 -0.1628 261 GLU E CD 10687 O OE1 . GLU E 254 ? 2.2645 2.4965 1.7545 -0.2720 -0.0195 -0.1686 261 GLU E OE1 10688 O OE2 . GLU E 254 ? 2.2511 2.5055 1.7604 -0.2750 0.0100 -0.1633 261 GLU E OE2 10689 N N . LEU E 255 ? 1.4323 1.6703 0.9721 -0.2982 -0.0346 -0.1333 262 LEU E N 10690 C CA . LEU E 255 ? 1.3089 1.5585 0.8662 -0.3004 -0.0251 -0.1269 262 LEU E CA 10691 C C . LEU E 255 ? 1.7078 1.9687 1.2695 -0.3070 -0.0027 -0.1237 262 LEU E C 10692 O O . LEU E 255 ? 1.8813 2.1387 1.4351 -0.3165 0.0026 -0.1208 262 LEU E O 10693 C CB . LEU E 255 ? 1.1102 1.3542 0.6740 -0.3087 -0.0371 -0.1182 262 LEU E CB 10694 C CG . LEU E 255 ? 1.2295 1.4621 0.7909 -0.3041 -0.0601 -0.1195 262 LEU E CG 10695 C CD1 . LEU E 255 ? 1.4327 1.6504 0.9782 -0.3098 -0.0724 -0.1198 262 LEU E CD1 10696 C CD2 . LEU E 255 ? 1.1610 1.3958 0.7369 -0.3083 -0.0657 -0.1113 262 LEU E CD2 10697 N N . GLY E 256 ? 1.9933 2.2677 1.5676 -0.3019 0.0104 -0.1241 263 GLY E N 10698 C CA . GLY E 256 ? 2.1728 2.4589 1.7542 -0.3083 0.0314 -0.1200 263 GLY E CA 10699 C C . GLY E 256 ? 2.2206 2.5170 1.8207 -0.3096 0.0367 -0.1135 263 GLY E C 10700 O O . GLY E 256 ? 2.0810 2.3827 1.6900 -0.3002 0.0341 -0.1162 263 GLY E O 10701 N N . PHE E 257 ? 2.1363 2.4355 1.7423 -0.3214 0.0440 -0.1048 264 PHE E N 10702 C CA . PHE E 257 ? 2.0471 2.3577 1.6710 -0.3238 0.0529 -0.0983 264 PHE E CA 10703 C C . PHE E 257 ? 1.8743 2.1924 1.5019 -0.3349 0.0711 -0.0922 264 PHE E C 10704 O O . PHE E 257 ? 1.7322 2.0538 1.3706 -0.3429 0.0734 -0.0838 264 PHE E O 10705 C CB . PHE E 257 ? 2.1052 2.4101 1.7367 -0.3262 0.0360 -0.0924 264 PHE E CB 10706 C CG . PHE E 257 ? 1.9960 2.2879 1.6186 -0.3366 0.0236 -0.0874 264 PHE E CG 10707 C CD1 . PHE E 257 ? 1.8883 2.1665 1.4972 -0.3336 0.0063 -0.0919 264 PHE E CD1 10708 C CD2 . PHE E 257 ? 1.8584 2.1519 1.4868 -0.3492 0.0289 -0.0781 264 PHE E CD2 10709 C CE1 . PHE E 257 ? 1.7372 2.0034 1.3380 -0.3430 -0.0054 -0.0873 264 PHE E CE1 10710 C CE2 . PHE E 257 ? 1.7586 2.0401 1.3788 -0.3587 0.0173 -0.0735 264 PHE E CE2 10711 C CZ . PHE E 257 ? 1.7088 1.9766 1.3152 -0.3556 0.0001 -0.0781 264 PHE E CZ 10712 N N . HIS E 258 ? 1.8861 2.2065 1.5044 -0.3352 0.0840 -0.0965 265 HIS E N 10713 C CA . HIS E 258 ? 1.8080 2.1357 1.4285 -0.3449 0.1025 -0.0918 265 HIS E CA 10714 C C . HIS E 258 ? 1.8473 2.1913 1.4834 -0.3416 0.1200 -0.0907 265 HIS E C 10715 O O . HIS E 258 ? 1.9239 2.2732 1.5673 -0.3310 0.1184 -0.0948 265 HIS E O 10716 C CB . HIS E 258 ? 1.6707 1.9946 1.2751 -0.3463 0.1094 -0.0970 265 HIS E CB 10717 C CG . HIS E 258 ? 1.6417 1.9739 1.2447 -0.3364 0.1220 -0.1052 265 HIS E CG 10718 N ND1 . HIS E 258 ? 1.6149 1.9610 1.2270 -0.3369 0.1426 -0.1043 265 HIS E ND1 10719 C CD2 . HIS E 258 ? 1.5424 1.8711 1.1360 -0.3258 0.1170 -0.1145 265 HIS E CD2 10720 C CE1 . HIS E 258 ? 1.5195 1.8701 1.1277 -0.3271 0.1497 -0.1125 265 HIS E CE1 10721 N NE2 . HIS E 258 ? 1.4903 1.8307 1.0874 -0.3202 0.1345 -0.1188 265 HIS E NE2 10722 N N . SER E 259 ? 1.8124 2.1641 1.4535 -0.3507 0.1366 -0.0853 266 SER E N 10723 C CA . SER E 259 ? 1.8585 2.2258 1.5143 -0.3490 0.1548 -0.0837 266 SER E CA 10724 C C . SER E 259 ? 1.8982 2.2713 1.5712 -0.3464 0.1502 -0.0790 266 SER E C 10725 O O . SER E 259 ? 1.9367 2.3215 1.6210 -0.3397 0.1604 -0.0807 266 SER E O 10726 C CB . SER E 259 ? 1.7018 2.0757 1.3542 -0.3381 0.1653 -0.0928 266 SER E CB 10727 O OG . SER E 259 ? 1.6140 2.0028 1.2805 -0.3360 0.1825 -0.0914 266 SER E OG 10728 N N . ASN E 260 ? 1.8365 2.2016 1.5115 -0.3518 0.1349 -0.0732 267 ASN E N 10729 C CA . ASN E 260 ? 1.7708 2.1408 1.4622 -0.3513 0.1303 -0.0676 267 ASN E CA 10730 C C . ASN E 260 ? 1.6435 2.0185 1.3445 -0.3640 0.1391 -0.0576 267 ASN E C 10731 O O . ASN E 260 ? 1.7508 2.1316 1.4508 -0.3703 0.1556 -0.0560 267 ASN E O 10732 C CB . ASN E 260 ? 1.8045 2.1626 1.4928 -0.3482 0.1069 -0.0678 267 ASN E CB 10733 C CG . ASN E 260 ? 1.6705 2.0271 1.3554 -0.3340 0.0986 -0.0768 267 ASN E CG 10734 O OD1 . ASN E 260 ? 1.5063 1.8711 1.2030 -0.3261 0.1006 -0.0780 267 ASN E OD1 10735 N ND2 . ASN E 260 ? 1.6986 2.0445 1.3674 -0.3308 0.0893 -0.0831 267 ASN E ND2 10736 N N . ASN E 261 ? 1.4599 1.8326 1.1702 -0.3677 0.1282 -0.0509 268 ASN E N 10737 C CA . ASN E 261 ? 1.5479 1.9241 1.2673 -0.3800 0.1342 -0.0410 268 ASN E CA 10738 C C . ASN E 261 ? 1.6668 2.0311 1.3839 -0.3871 0.1156 -0.0351 268 ASN E C 10739 O O . ASN E 261 ? 1.8158 2.1829 1.5436 -0.3951 0.1161 -0.0268 268 ASN E O 10740 C CB . ASN E 261 ? 1.5318 1.9223 1.2706 -0.3781 0.1452 -0.0372 268 ASN E CB 10741 C CG . ASN E 261 ? 1.5145 1.9176 1.2573 -0.3793 0.1686 -0.0379 268 ASN E CG 10742 O OD1 . ASN E 261 ? 1.6376 2.0447 1.3838 -0.3899 0.1798 -0.0316 268 ASN E OD1 10743 N ND2 . ASN E 261 ? 1.3313 1.7408 1.0737 -0.3686 0.1762 -0.0455 268 ASN E ND2 10744 N N . ILE E 262 ? 1.6004 1.9516 1.3038 -0.3840 0.0993 -0.0397 269 ILE E N 10745 C CA . ILE E 262 ? 1.6456 1.9842 1.3448 -0.3901 0.0805 -0.0350 269 ILE E CA 10746 C C . ILE E 262 ? 1.6739 2.0096 1.3699 -0.4048 0.0854 -0.0274 269 ILE E C 10747 O O . ILE E 262 ? 1.5865 1.9256 1.2767 -0.4094 0.0999 -0.0282 269 ILE E O 10748 C CB . ILE E 262 ? 1.6037 1.9288 1.2870 -0.3838 0.0636 -0.0422 269 ILE E CB 10749 C CG1 . ILE E 262 ? 1.4038 1.7163 1.0847 -0.3879 0.0424 -0.0379 269 ILE E CG1 10750 C CG2 . ILE E 262 ? 1.7900 2.1104 1.4571 -0.3868 0.0701 -0.0464 269 ILE E CG2 10751 C CD1 . ILE E 262 ? 1.3636 1.6619 1.0273 -0.3842 0.0269 -0.0441 269 ILE E CD1 10752 N N . ARG E 263 ? 1.6431 1.9729 1.3434 -0.4123 0.0736 -0.0200 270 ARG E N 10753 C CA . ARG E 263 ? 1.7210 2.0481 1.4192 -0.4265 0.0773 -0.0122 270 ARG E CA 10754 C C . ARG E 263 ? 1.5532 1.8640 1.2373 -0.4320 0.0595 -0.0113 270 ARG E C 10755 O O . ARG E 263 ? 1.3475 1.6540 1.0248 -0.4429 0.0625 -0.0070 270 ARG E O 10756 C CB . ARG E 263 ? 1.9843 2.3190 1.7000 -0.4328 0.0806 -0.0031 270 ARG E CB 10757 C CG . ARG E 263 ? 2.1334 2.4658 1.8488 -0.4477 0.0838 0.0057 270 ARG E CG 10758 C CD . ARG E 263 ? 2.2424 2.5862 1.9762 -0.4531 0.0934 0.0139 270 ARG E CD 10759 N NE . ARG E 263 ? 2.3502 2.7085 2.0917 -0.4507 0.1151 0.0122 270 ARG E NE 10760 C CZ . ARG E 263 ? 2.3630 2.7315 2.1158 -0.4408 0.1208 0.0090 270 ARG E CZ 10761 N NH1 . ARG E 263 ? 2.2894 2.6551 2.0469 -0.4324 0.1065 0.0071 270 ARG E NH1 10762 N NH2 . ARG E 263 ? 2.3589 2.7402 2.1181 -0.4394 0.1409 0.0078 270 ARG E NH2 10763 N N . SER E 264 ? 1.6607 1.9623 1.3399 -0.4242 0.0411 -0.0156 271 SER E N 10764 C CA . SER E 264 ? 1.6805 1.9664 1.3470 -0.4291 0.0233 -0.0146 271 SER E CA 10765 C C . SER E 264 ? 1.7983 2.0744 1.4562 -0.4184 0.0056 -0.0221 271 SER E C 10766 O O . SER E 264 ? 1.8889 2.1696 1.5538 -0.4076 0.0031 -0.0263 271 SER E O 10767 C CB . SER E 264 ? 1.7710 2.0538 1.4458 -0.4387 0.0146 -0.0048 271 SER E CB 10768 O OG . SER E 264 ? 1.8769 2.1444 1.5397 -0.4432 -0.0031 -0.0038 271 SER E OG 10769 N N . ILE E 265 ? 1.8059 2.0682 1.4487 -0.4218 -0.0070 -0.0234 272 ILE E N 10770 C CA . ILE E 265 ? 1.8338 2.0850 1.4675 -0.4132 -0.0258 -0.0296 272 ILE E CA 10771 C C . ILE E 265 ? 1.7933 2.0332 1.4269 -0.4196 -0.0447 -0.0235 272 ILE E C 10772 O O . ILE E 265 ? 1.7750 2.0082 1.4022 -0.4307 -0.0467 -0.0183 272 ILE E O 10773 C CB . ILE E 265 ? 1.8437 2.0874 1.4591 -0.4106 -0.0261 -0.0372 272 ILE E CB 10774 C CG1 . ILE E 265 ? 1.8825 2.1349 1.4977 -0.3990 -0.0147 -0.0460 272 ILE E CG1 10775 C CG2 . ILE E 265 ? 1.8761 2.1046 1.4803 -0.4073 -0.0483 -0.0405 272 ILE E CG2 10776 C CD1 . ILE E 265 ? 1.9571 2.2245 1.5812 -0.4010 0.0086 -0.0444 272 ILE E CD1 10777 N N . PRO E 266 ? 1.7387 1.9767 1.3796 -0.4127 -0.0584 -0.0239 273 PRO E N 10778 C CA . PRO E 266 ? 1.8286 2.0575 1.4722 -0.4182 -0.0758 -0.0176 273 PRO E CA 10779 C C . PRO E 266 ? 1.9183 2.1307 1.5455 -0.4207 -0.0929 -0.0194 273 PRO E C 10780 O O . PRO E 266 ? 1.8277 2.0351 1.4416 -0.4156 -0.0939 -0.0269 273 PRO E O 10781 C CB . PRO E 266 ? 1.7950 2.0272 1.4494 -0.4076 -0.0845 -0.0199 273 PRO E CB 10782 C CG . PRO E 266 ? 1.6462 1.8814 1.2950 -0.3952 -0.0800 -0.0300 273 PRO E CG 10783 C CD . PRO E 266 ? 1.6226 1.8658 1.2678 -0.3986 -0.0594 -0.0314 273 PRO E CD 10784 N N . GLU E 267 ? 2.0930 2.2971 1.7214 -0.4285 -0.1064 -0.0126 274 GLU E N 10785 C CA . GLU E 267 ? 2.2538 2.4417 1.8681 -0.4309 -0.1246 -0.0136 274 GLU E CA 10786 C C . GLU E 267 ? 2.4235 2.6054 2.0332 -0.4177 -0.1388 -0.0220 274 GLU E C 10787 O O . GLU E 267 ? 2.4435 2.6316 2.0643 -0.4095 -0.1408 -0.0234 274 GLU E O 10788 C CB . GLU E 267 ? 2.2462 2.4273 1.8650 -0.4410 -0.1366 -0.0044 274 GLU E CB 10789 C CG . GLU E 267 ? 2.2542 2.4386 1.8751 -0.4552 -0.1249 0.0041 274 GLU E CG 10790 C CD . GLU E 267 ? 2.2456 2.4169 1.8511 -0.4642 -0.1328 0.0058 274 GLU E CD 10791 O OE1 . GLU E 267 ? 2.2975 2.4557 1.8949 -0.4625 -0.1520 0.0042 274 GLU E OE1 10792 O OE2 . GLU E 267 ? 2.1921 2.3660 1.7937 -0.4731 -0.1198 0.0088 274 GLU E OE2 10793 N N . LYS E 268 ? 2.5029 2.6733 2.0964 -0.4156 -0.1486 -0.0276 275 LYS E N 10794 C CA . LYS E 268 ? 2.4680 2.6321 2.0553 -0.4031 -0.1618 -0.0362 275 LYS E CA 10795 C C . LYS E 268 ? 2.4941 2.6700 2.0878 -0.3910 -0.1507 -0.0431 275 LYS E C 10796 O O . LYS E 268 ? 2.5262 2.7021 2.1245 -0.3810 -0.1600 -0.0470 275 LYS E O 10797 C CB . LYS E 268 ? 2.3433 2.4996 1.9357 -0.4015 -0.1821 -0.0334 275 LYS E CB 10798 C CG . LYS E 268 ? 2.2780 2.4176 1.8575 -0.4064 -0.2008 -0.0325 275 LYS E CG 10799 C CD . LYS E 268 ? 2.2173 2.3533 1.7994 -0.4207 -0.2025 -0.0222 275 LYS E CD 10800 C CE . LYS E 268 ? 2.1618 2.2810 1.7315 -0.4248 -0.2223 -0.0215 275 LYS E CE 10801 N NZ . LYS E 268 ? 2.1543 2.2692 1.7233 -0.4395 -0.2225 -0.0122 275 LYS E NZ 10802 N N . ALA E 269 ? 2.4719 2.6578 2.0657 -0.3920 -0.1308 -0.0446 276 ALA E N 10803 C CA . ALA E 269 ? 2.4646 2.6625 2.0646 -0.3813 -0.1185 -0.0508 276 ALA E CA 10804 C C . ALA E 269 ? 2.5320 2.7245 2.1214 -0.3688 -0.1265 -0.0614 276 ALA E C 10805 O O . ALA E 269 ? 2.5733 2.7704 2.1694 -0.3581 -0.1292 -0.0658 276 ALA E O 10806 C CB . ALA E 269 ? 2.3674 2.5762 1.9685 -0.3859 -0.0958 -0.0499 276 ALA E CB 10807 N N . PHE E 270 ? 2.5266 2.7096 2.0997 -0.3703 -0.1302 -0.0654 277 PHE E N 10808 C CA . PHE E 270 ? 2.4799 2.6584 2.0422 -0.3589 -0.1359 -0.0757 277 PHE E CA 10809 C C . PHE E 270 ? 2.4986 2.6613 2.0510 -0.3570 -0.1590 -0.0778 277 PHE E C 10810 O O . PHE E 270 ? 2.3197 2.4746 1.8581 -0.3526 -0.1648 -0.0848 277 PHE E O 10811 C CB . PHE E 270 ? 2.3582 2.5381 1.9088 -0.3603 -0.1224 -0.0802 277 PHE E CB 10812 C CG . PHE E 270 ? 2.2754 2.4701 1.8345 -0.3633 -0.0993 -0.0779 277 PHE E CG 10813 C CD1 . PHE E 270 ? 2.2018 2.4085 1.7689 -0.3535 -0.0881 -0.0828 277 PHE E CD1 10814 C CD2 . PHE E 270 ? 2.2743 2.4709 1.8335 -0.3760 -0.0889 -0.0708 277 PHE E CD2 10815 C CE1 . PHE E 270 ? 2.1252 2.3454 1.7002 -0.3563 -0.0668 -0.0807 277 PHE E CE1 10816 C CE2 . PHE E 270 ? 2.2262 2.4363 1.7933 -0.3788 -0.0677 -0.0687 277 PHE E CE2 10817 C CZ . PHE E 270 ? 2.1324 2.3542 1.7074 -0.3689 -0.0566 -0.0737 277 PHE E CZ 10818 N N . VAL E 271 ? 2.6795 2.8376 2.2391 -0.3605 -0.1723 -0.0718 278 VAL E N 10819 C CA . VAL E 271 ? 2.8184 2.9617 2.3700 -0.3587 -0.1949 -0.0732 278 VAL E CA 10820 C C . VAL E 271 ? 2.8185 2.9601 2.3695 -0.3444 -0.2054 -0.0816 278 VAL E C 10821 O O . VAL E 271 ? 2.8422 2.9729 2.3806 -0.3398 -0.2181 -0.0876 278 VAL E O 10822 C CB . VAL E 271 ? 2.9777 3.1169 2.5378 -0.3672 -0.2056 -0.0638 278 VAL E CB 10823 C CG1 . VAL E 271 ? 2.9758 3.1044 2.5345 -0.3610 -0.2281 -0.0660 278 VAL E CG1 10824 C CG2 . VAL E 271 ? 3.0132 3.1458 2.5662 -0.3810 -0.2049 -0.0572 278 VAL E CG2 10825 N N . GLY E 272 ? 2.6614 2.9158 2.7408 -0.3389 0.2142 -0.0197 279 GLY E N 10826 C CA . GLY E 272 ? 2.6456 2.9044 2.7288 -0.3421 0.2122 -0.0175 279 GLY E CA 10827 C C . GLY E 272 ? 2.6248 2.8798 2.7004 -0.3450 0.2042 -0.0096 279 GLY E C 10828 O O . GLY E 272 ? 2.6817 2.9397 2.7595 -0.3479 0.2019 -0.0069 279 GLY E O 10829 N N . ASN E 273 ? 2.5047 2.7529 2.5713 -0.3441 0.2000 -0.0059 280 ASN E N 10830 C CA . ASN E 273 ? 2.3470 2.5906 2.4054 -0.3465 0.1913 0.0013 280 ASN E CA 10831 C C . ASN E 273 ? 2.3608 2.6006 2.4134 -0.3471 0.1929 0.0084 280 ASN E C 10832 O O . ASN E 273 ? 2.4124 2.6454 2.4563 -0.3459 0.1868 0.0102 280 ASN E O 10833 C CB . ASN E 273 ? 2.2031 2.4407 2.2540 -0.3448 0.1807 -0.0015 280 ASN E CB 10834 C CG . ASN E 273 ? 2.1144 2.3550 2.1706 -0.3430 0.1801 -0.0101 280 ASN E CG 10835 O OD1 . ASN E 273 ? 2.0677 2.3124 2.1283 -0.3448 0.1785 -0.0112 280 ASN E OD1 10836 N ND2 . ASN E 273 ? 2.0817 2.3199 2.1372 -0.3394 0.1812 -0.0162 280 ASN E ND2 10837 N N . PRO E 274 ? 2.2939 2.5379 2.3514 -0.3490 0.2009 0.0125 281 PRO E N 10838 C CA . PRO E 274 ? 2.2507 2.4912 2.3027 -0.3499 0.2022 0.0197 281 PRO E CA 10839 C C . PRO E 274 ? 2.3303 2.5668 2.3744 -0.3526 0.1934 0.0273 281 PRO E C 10840 O O . PRO E 274 ? 2.3583 2.5949 2.4015 -0.3540 0.1864 0.0269 281 PRO E O 10841 C CB . PRO E 274 ? 2.1467 2.3938 2.2071 -0.3515 0.2131 0.0217 281 PRO E CB 10842 C CG . PRO E 274 ? 2.1610 2.4146 2.2294 -0.3530 0.2143 0.0184 281 PRO E CG 10843 C CD . PRO E 274 ? 2.2379 2.4902 2.3060 -0.3505 0.2090 0.0109 281 PRO E CD 10844 N N . SER E 275 ? 2.3394 2.5723 2.3781 -0.3534 0.1939 0.0339 282 SER E N 10845 C CA . SER E 275 ? 2.2990 2.5274 2.3294 -0.3558 0.1858 0.0416 282 SER E CA 10846 C C . SER E 275 ? 2.1650 2.3868 2.1867 -0.3546 0.1746 0.0403 282 SER E C 10847 O O . SER E 275 ? 2.2305 2.4490 2.2459 -0.3567 0.1668 0.0458 282 SER E O 10848 C CB . SER E 275 ? 2.2792 2.5125 2.3136 -0.3597 0.1855 0.0458 282 SER E CB 10849 O OG . SER E 275 ? 2.2271 2.4626 2.2643 -0.3599 0.1809 0.0412 282 SER E OG 10850 N N . LEU E 276 ? 1.8287 2.0485 1.8500 -0.3512 0.1737 0.0332 283 LEU E N 10851 C CA . LEU E 276 ? 1.6422 1.8550 1.6547 -0.3495 0.1637 0.0319 283 LEU E CA 10852 C C . LEU E 276 ? 1.6243 1.8306 1.6282 -0.3489 0.1620 0.0371 283 LEU E C 10853 O O . LEU E 276 ? 1.6592 1.8663 1.6649 -0.3481 0.1697 0.0382 283 LEU E O 10854 C CB . LEU E 276 ? 1.4780 1.6907 1.4929 -0.3460 0.1636 0.0227 283 LEU E CB 10855 C CG . LEU E 276 ? 1.5115 1.7247 1.5297 -0.3425 0.1712 0.0170 283 LEU E CG 10856 C CD1 . LEU E 276 ? 1.4857 1.7050 1.5123 -0.3432 0.1829 0.0176 283 LEU E CD1 10857 C CD2 . LEU E 276 ? 1.6506 1.8563 1.6598 -0.3403 0.1681 0.0185 283 LEU E CD2 10858 N N . ILE E 277 ? 1.5822 1.7822 1.5767 -0.3492 0.1520 0.0403 284 ILE E N 10859 C CA . ILE E 277 ? 1.6170 1.8107 1.6029 -0.3490 0.1496 0.0460 284 ILE E CA 10860 C C . ILE E 277 ? 1.7893 1.9759 1.7674 -0.3459 0.1431 0.0427 284 ILE E C 10861 O O . ILE E 277 ? 1.8945 2.0777 1.8693 -0.3438 0.1458 0.0429 284 ILE E O 10862 C CB . ILE E 277 ? 1.2131 1.4048 1.1935 -0.3526 0.1435 0.0546 284 ILE E CB 10863 C CG1 . ILE E 277 ? 1.3659 1.5645 1.3538 -0.3558 0.1500 0.0584 284 ILE E CG1 10864 C CG2 . ILE E 277 ? 1.0406 1.2258 1.0120 -0.3524 0.1410 0.0606 284 ILE E CG2 10865 C CD1 . ILE E 277 ? 1.2875 1.4857 1.2720 -0.3595 0.1432 0.0650 284 ILE E CD1 10866 N N . THR E 278 ? 1.8743 2.0589 1.8496 -0.3455 0.1346 0.0395 285 THR E N 10867 C CA . THR E 278 ? 1.9432 2.1208 1.9107 -0.3426 0.1277 0.0365 285 THR E CA 10868 C C . THR E 278 ? 2.0262 2.2054 1.9976 -0.3401 0.1265 0.0275 285 THR E C 10869 O O . THR E 278 ? 2.1754 2.3582 2.1509 -0.3413 0.1241 0.0252 285 THR E O 10870 C CB . THR E 278 ? 1.8648 2.0364 1.8225 -0.3442 0.1164 0.0420 285 THR E CB 10871 O OG1 . THR E 278 ? 1.7694 1.9430 1.7287 -0.3457 0.1105 0.0403 285 THR E OG1 10872 C CG2 . THR E 278 ? 1.8367 2.0074 1.7911 -0.3472 0.1171 0.0513 285 THR E CG2 10873 N N . ILE E 279 ? 1.8839 2.0603 1.8541 -0.3365 0.1283 0.0224 286 ILE E N 10874 C CA . ILE E 279 ? 1.8273 2.0047 1.8007 -0.3338 0.1276 0.0135 286 ILE E CA 10875 C C . ILE E 279 ? 1.9228 2.0926 1.8874 -0.3311 0.1197 0.0113 286 ILE E C 10876 O O . ILE E 279 ? 2.0130 2.1776 1.9710 -0.3301 0.1191 0.0146 286 ILE E O 10877 C CB . ILE E 279 ? 1.3706 1.5528 1.3525 -0.3316 0.1387 0.0080 286 ILE E CB 10878 C CG1 . ILE E 279 ? 1.2905 1.4794 1.2802 -0.3341 0.1477 0.0115 286 ILE E CG1 10879 C CG2 . ILE E 279 ? 1.4906 1.6753 1.4776 -0.3293 0.1385 -0.0011 286 ILE E CG2 10880 C CD1 . ILE E 279 ? 1.3282 1.5155 1.3157 -0.3343 0.1534 0.0169 286 ILE E CD1 10881 N N . HIS E 280 ? 1.9922 2.1612 1.9564 -0.3299 0.1136 0.0058 287 HIS E N 10882 C CA . HIS E 280 ? 2.0674 2.2293 2.0231 -0.3274 0.1054 0.0036 287 HIS E CA 10883 C C . HIS E 280 ? 2.0322 2.1951 1.9915 -0.3244 0.1051 -0.0057 287 HIS E C 10884 O O . HIS E 280 ? 2.0812 2.2468 2.0435 -0.3251 0.1015 -0.0088 287 HIS E O 10885 C CB . HIS E 280 ? 2.0828 2.2404 2.0308 -0.3296 0.0943 0.0085 287 HIS E CB 10886 C CG . HIS E 280 ? 2.1342 2.2875 2.0750 -0.3315 0.0921 0.0172 287 HIS E CG 10887 N ND1 . HIS E 280 ? 2.1524 2.3064 2.0942 -0.3316 0.0998 0.0208 287 HIS E ND1 10888 C CD2 . HIS E 280 ? 2.1283 2.2767 2.0607 -0.3333 0.0831 0.0230 287 HIS E CD2 10889 C CE1 . HIS E 280 ? 2.1424 2.2921 2.0768 -0.3334 0.0956 0.0284 287 HIS E CE1 10890 N NE2 . HIS E 280 ? 2.1316 2.2778 2.0602 -0.3345 0.0854 0.0299 287 HIS E NE2 10891 N N . PHE E 281 ? 1.8166 1.9774 1.7754 -0.3210 0.1089 -0.0100 288 PHE E N 10892 C CA . PHE E 281 ? 1.5483 1.7098 1.5103 -0.3179 0.1088 -0.0190 288 PHE E CA 10893 C C . PHE E 281 ? 1.2280 1.3825 1.1825 -0.3145 0.1049 -0.0216 288 PHE E C 10894 O O . PHE E 281 ? 1.1023 1.2575 1.0599 -0.3114 0.1084 -0.0286 288 PHE E O 10895 C CB . PHE E 281 ? 1.7390 1.9075 1.7116 -0.3169 0.1200 -0.0239 288 PHE E CB 10896 C CG . PHE E 281 ? 1.7944 1.9638 1.7687 -0.3167 0.1289 -0.0209 288 PHE E CG 10897 C CD1 . PHE E 281 ? 1.9111 2.0765 1.8820 -0.3135 0.1311 -0.0232 288 PHE E CD1 10898 C CD2 . PHE E 281 ? 1.7326 1.9070 1.7120 -0.3195 0.1352 -0.0160 288 PHE E CD2 10899 C CE1 . PHE E 281 ? 1.9663 2.1325 1.9387 -0.3133 0.1393 -0.0205 288 PHE E CE1 10900 C CE2 . PHE E 281 ? 1.7754 1.9506 1.7563 -0.3193 0.1435 -0.0133 288 PHE E CE2 10901 C CZ . PHE E 281 ? 1.8934 2.0645 1.8709 -0.3161 0.1455 -0.0155 288 PHE E CZ 10902 N N . TYR E 282 ? 1.3273 1.4751 1.2720 -0.3150 0.0977 -0.0162 289 TYR E N 10903 C CA . TYR E 282 ? 1.3941 1.5349 1.3311 -0.3119 0.0932 -0.0183 289 TYR E CA 10904 C C . TYR E 282 ? 1.5954 1.7338 1.5301 -0.3102 0.0853 -0.0243 289 TYR E C 10905 O O . TYR E 282 ? 1.6968 1.8392 1.6361 -0.3113 0.0835 -0.0269 289 TYR E O 10906 C CB . TYR E 282 ? 1.4529 1.5873 1.3801 -0.3132 0.0879 -0.0104 289 TYR E CB 10907 C CG . TYR E 282 ? 1.5401 1.6733 1.4630 -0.3165 0.0798 -0.0046 289 TYR E CG 10908 C CD1 . TYR E 282 ? 1.5277 1.6567 1.4448 -0.3162 0.0694 -0.0060 289 TYR E CD1 10909 C CD2 . TYR E 282 ? 1.5179 1.6542 1.4427 -0.3200 0.0825 0.0023 289 TYR E CD2 10910 C CE1 . TYR E 282 ? 1.5563 1.6842 1.4695 -0.3192 0.0619 -0.0008 289 TYR E CE1 10911 C CE2 . TYR E 282 ? 1.5609 1.6960 1.4819 -0.3231 0.0751 0.0076 289 TYR E CE2 10912 C CZ . TYR E 282 ? 1.6732 1.8041 1.5884 -0.3227 0.0648 0.0061 289 TYR E CZ 10913 O OH . TYR E 282 ? 1.8074 1.9372 1.7188 -0.3257 0.0574 0.0114 289 TYR E OH 10914 N N . ASP E 283 ? 1.7124 1.8444 1.6401 -0.3073 0.0808 -0.0266 290 ASP E N 10915 C CA . ASP E 283 ? 1.8933 2.0228 1.8189 -0.3050 0.0742 -0.0330 290 ASP E CA 10916 C C . ASP E 283 ? 2.0228 2.1586 1.9582 -0.3036 0.0795 -0.0410 290 ASP E C 10917 O O . ASP E 283 ? 1.9428 2.0787 1.8786 -0.3030 0.0741 -0.0457 290 ASP E O 10918 C CB . ASP E 283 ? 1.8658 1.9924 1.7856 -0.3071 0.0633 -0.0299 290 ASP E CB 10919 C CG . ASP E 283 ? 1.9532 2.0720 1.8619 -0.3074 0.0561 -0.0239 290 ASP E CG 10920 O OD1 . ASP E 283 ? 2.0788 2.1945 1.9843 -0.3061 0.0596 -0.0220 290 ASP E OD1 10921 O OD2 . ASP E 283 ? 1.9396 2.0552 1.8427 -0.3090 0.0468 -0.0211 290 ASP E OD2 10922 N N . ASN E 284 ? 2.1945 2.3355 2.1377 -0.3033 0.0901 -0.0425 291 ASN E N 10923 C CA . ASN E 284 ? 2.3105 2.4575 2.2631 -0.3018 0.0962 -0.0501 291 ASN E CA 10924 C C . ASN E 284 ? 2.3105 2.4568 2.2648 -0.2982 0.1027 -0.0553 291 ASN E C 10925 O O . ASN E 284 ? 2.3129 2.4592 2.2674 -0.2980 0.1090 -0.0522 291 ASN E O 10926 C CB . ASN E 284 ? 2.4265 2.5813 2.3880 -0.3046 0.1035 -0.0481 291 ASN E CB 10927 C CG . ASN E 284 ? 2.5268 2.6847 2.4908 -0.3071 0.0984 -0.0481 291 ASN E CG 10928 O OD1 . ASN E 284 ? 2.6262 2.7842 2.5912 -0.3057 0.0941 -0.0539 291 ASN E OD1 10929 N ND2 . ASN E 284 ? 2.5473 2.7077 2.5124 -0.3107 0.0988 -0.0417 291 ASN E ND2 10930 N N . PRO E 285 ? 2.2972 2.4432 2.2529 -0.2952 0.1012 -0.0631 292 PRO E N 10931 C CA . PRO E 285 ? 2.3510 2.4962 2.3083 -0.2916 0.1070 -0.0685 292 PRO E CA 10932 C C . PRO E 285 ? 2.3858 2.5383 2.3535 -0.2916 0.1189 -0.0708 292 PRO E C 10933 O O . PRO E 285 ? 2.4379 2.5940 2.4121 -0.2896 0.1229 -0.0781 292 PRO E O 10934 C CB . PRO E 285 ? 2.3483 2.4919 2.3050 -0.2890 0.1016 -0.0760 292 PRO E CB 10935 C CG . PRO E 285 ? 2.3104 2.4573 2.2697 -0.2915 0.0967 -0.0760 292 PRO E CG 10936 C CD . PRO E 285 ? 2.2818 2.4273 2.2367 -0.2951 0.0933 -0.0670 292 PRO E CD 10937 N N . ILE E 286 ? 2.3276 2.4821 2.2967 -0.2938 0.1243 -0.0647 293 ILE E N 10938 C CA . ILE E 286 ? 2.2448 2.4061 2.2234 -0.2942 0.1356 -0.0658 293 ILE E CA 10939 C C . ILE E 286 ? 2.1544 2.3147 2.1339 -0.2910 0.1425 -0.0690 293 ILE E C 10940 O O . ILE E 286 ? 2.1406 2.2946 2.1124 -0.2895 0.1397 -0.0670 293 ILE E O 10941 C CB . ILE E 286 ? 2.2239 2.3876 2.2033 -0.2980 0.1383 -0.0575 293 ILE E CB 10942 C CG1 . ILE E 286 ? 2.1536 2.3248 2.1432 -0.2986 0.1499 -0.0584 293 ILE E CG1 10943 C CG2 . ILE E 286 ? 2.2567 2.4141 2.2271 -0.2983 0.1356 -0.0507 293 ILE E CG2 10944 C CD1 . ILE E 286 ? 2.0533 2.2273 2.0443 -0.3024 0.1523 -0.0508 293 ILE E CD1 10945 N N . GLN E 287 ? 2.0968 2.2630 2.0855 -0.2899 0.1516 -0.0742 294 GLN E N 10946 C CA . GLN E 287 ? 1.9798 2.1457 1.9703 -0.2868 0.1589 -0.0777 294 GLN E CA 10947 C C . GLN E 287 ? 1.8372 2.0087 1.8351 -0.2879 0.1701 -0.0757 294 GLN E C 10948 O O . GLN E 287 ? 1.7430 1.9124 1.7386 -0.2871 0.1745 -0.0730 294 GLN E O 10949 C CB . GLN E 287 ? 1.9300 2.0971 1.9244 -0.2836 0.1596 -0.0870 294 GLN E CB 10950 C CG . GLN E 287 ? 1.8787 2.0392 1.8651 -0.2815 0.1497 -0.0899 294 GLN E CG 10951 C CD . GLN E 287 ? 1.7982 1.9516 1.7760 -0.2796 0.1477 -0.0874 294 GLN E CD 10952 O OE1 . GLN E 287 ? 1.7001 1.8538 1.6790 -0.2789 0.1549 -0.0858 294 GLN E OE1 10953 N NE2 . GLN E 287 ? 1.8358 1.9826 1.8048 -0.2787 0.1378 -0.0871 294 GLN E NE2 10954 N N . PHE E 288 ? 1.8602 2.0388 1.8669 -0.2897 0.1748 -0.0772 295 PHE E N 10955 C CA . PHE E 288 ? 1.9278 2.1122 1.9420 -0.2909 0.1854 -0.0753 295 PHE E CA 10956 C C . PHE E 288 ? 2.0591 2.2476 2.0762 -0.2950 0.1858 -0.0694 295 PHE E C 10957 O O . PHE E 288 ? 2.1359 2.3256 2.1533 -0.2968 0.1800 -0.0694 295 PHE E O 10958 C CB . PHE E 288 ? 1.9057 2.0960 1.9296 -0.2889 0.1933 -0.0833 295 PHE E CB 10959 C CG . PHE E 288 ? 1.9195 2.1161 1.9517 -0.2901 0.2044 -0.0818 295 PHE E CG 10960 C CD1 . PHE E 288 ? 2.0115 2.2068 2.0425 -0.2894 0.2106 -0.0788 295 PHE E CD1 10961 C CD2 . PHE E 288 ? 1.9035 2.1074 1.9446 -0.2920 0.2085 -0.0834 295 PHE E CD2 10962 C CE1 . PHE E 288 ? 1.9779 2.1791 2.0166 -0.2906 0.2207 -0.0774 295 PHE E CE1 10963 C CE2 . PHE E 288 ? 1.9233 2.1331 1.9720 -0.2932 0.2186 -0.0820 295 PHE E CE2 10964 C CZ . PHE E 288 ? 1.9211 2.1295 1.9686 -0.2924 0.2247 -0.0790 295 PHE E CZ 10965 N N . VAL E 289 ? 2.0590 2.2496 2.0782 -0.2965 0.1927 -0.0643 296 VAL E N 10966 C CA . VAL E 289 ? 2.0818 2.2774 2.1055 -0.3003 0.1954 -0.0593 296 VAL E CA 10967 C C . VAL E 289 ? 2.1634 2.3650 2.1957 -0.3003 0.2074 -0.0601 296 VAL E C 10968 O O . VAL E 289 ? 2.2143 2.4141 2.2454 -0.2986 0.2125 -0.0594 296 VAL E O 10969 C CB . VAL E 289 ? 2.0424 2.2340 2.0585 -0.3030 0.1905 -0.0501 296 VAL E CB 10970 C CG1 . VAL E 289 ? 2.0644 2.2615 2.0856 -0.3068 0.1928 -0.0456 296 VAL E CG1 10971 C CG2 . VAL E 289 ? 1.9922 2.1773 1.9990 -0.3028 0.1786 -0.0490 296 VAL E CG2 10972 N N . GLY E 290 ? 2.2105 2.4192 2.2516 -0.3020 0.2120 -0.0616 297 GLY E N 10973 C CA . GLY E 290 ? 2.2278 2.4425 2.2773 -0.3024 0.2233 -0.0618 297 GLY E CA 10974 C C . GLY E 290 ? 2.2239 2.4372 2.2701 -0.3045 0.2257 -0.0534 297 GLY E C 10975 O O . GLY E 290 ? 2.1279 2.3388 2.1688 -0.3071 0.2196 -0.0470 297 GLY E O 10976 N N . ARG E 291 ? 2.3746 2.5893 2.4238 -0.3034 0.2346 -0.0533 298 ARG E N 10977 C CA . ARG E 291 ? 2.5134 2.7266 2.5594 -0.3050 0.2376 -0.0457 298 ARG E CA 10978 C C . ARG E 291 ? 2.6562 2.8742 2.7064 -0.3090 0.2401 -0.0399 298 ARG E C 10979 O O . ARG E 291 ? 2.7272 2.9435 2.7736 -0.3109 0.2404 -0.0326 298 ARG E O 10980 C CB . ARG E 291 ? 2.5039 2.7180 2.5532 -0.3027 0.2472 -0.0477 298 ARG E CB 10981 C CG . ARG E 291 ? 2.5375 2.7595 2.5982 -0.3024 0.2567 -0.0529 298 ARG E CG 10982 C CD . ARG E 291 ? 2.5522 2.7766 2.6170 -0.3017 0.2673 -0.0519 298 ARG E CD 10983 N NE . ARG E 291 ? 2.5683 2.7997 2.6411 -0.3045 0.2743 -0.0493 298 ARG E NE 10984 C CZ . ARG E 291 ? 2.5455 2.7836 2.6276 -0.3047 0.2793 -0.0542 298 ARG E CZ 10985 N NH1 . ARG E 291 ? 2.4889 2.7278 2.5737 -0.3023 0.2781 -0.0621 298 ARG E NH1 10986 N NH2 . ARG E 291 ? 2.5600 2.8041 2.6489 -0.3074 0.2856 -0.0513 298 ARG E NH2 10987 N N . SER E 292 ? 2.7282 2.9524 2.7862 -0.3101 0.2421 -0.0433 299 SER E N 10988 C CA . SER E 292 ? 2.8366 3.0661 2.8995 -0.3138 0.2447 -0.0387 299 SER E CA 10989 C C . SER E 292 ? 2.8144 3.0420 2.8726 -0.3165 0.2350 -0.0346 299 SER E C 10990 O O . SER E 292 ? 2.6646 2.8944 2.7236 -0.3198 0.2354 -0.0285 299 SER E O 10991 C CB . SER E 292 ? 2.9157 3.1531 2.9899 -0.3138 0.2523 -0.0443 299 SER E CB 10992 O OG . SER E 292 ? 2.9866 3.2246 3.0622 -0.3128 0.2471 -0.0504 299 SER E OG 10993 N N . ALA E 293 ? 2.9378 3.1617 2.9916 -0.3151 0.2265 -0.0384 300 ALA E N 10994 C CA . ALA E 293 ? 2.9773 3.1994 3.0269 -0.3172 0.2166 -0.0361 300 ALA E CA 10995 C C . ALA E 293 ? 2.8793 3.1000 2.9243 -0.3207 0.2132 -0.0269 300 ALA E C 10996 O O . ALA E 293 ? 2.8921 3.1146 2.9377 -0.3234 0.2088 -0.0245 300 ALA E O 10997 C CB . ALA E 293 ? 2.9934 3.2089 3.0352 -0.3147 0.2076 -0.0393 300 ALA E CB 10998 N N . PHE E 294 ? 2.7441 2.9614 2.7845 -0.3207 0.2153 -0.0217 301 PHE E N 10999 C CA . PHE E 294 ? 2.6883 2.9029 2.7228 -0.3237 0.2116 -0.0127 301 PHE E CA 11000 C C . PHE E 294 ? 2.5181 2.7381 2.5587 -0.3261 0.2205 -0.0082 301 PHE E C 11001 O O . PHE E 294 ? 2.4086 2.6263 2.4450 -0.3274 0.2213 -0.0014 301 PHE E O 11002 C CB . PHE E 294 ? 2.8195 3.0264 2.8443 -0.3221 0.2076 -0.0098 301 PHE E CB 11003 C CG . PHE E 294 ? 2.9393 3.1428 2.9621 -0.3180 0.2066 -0.0168 301 PHE E CG 11004 C CD1 . PHE E 294 ? 2.9723 3.1777 2.9998 -0.3155 0.2155 -0.0209 301 PHE E CD1 11005 C CD2 . PHE E 294 ? 2.9843 3.1827 3.0007 -0.3167 0.1969 -0.0192 301 PHE E CD2 11006 C CE1 . PHE E 294 ? 2.9799 3.1825 3.0059 -0.3118 0.2147 -0.0274 301 PHE E CE1 11007 C CE2 . PHE E 294 ? 2.9874 3.1827 3.0020 -0.3130 0.1961 -0.0257 301 PHE E CE2 11008 C CZ . PHE E 294 ? 2.9735 3.1709 2.9929 -0.3106 0.2050 -0.0297 301 PHE E CZ 11009 N N . GLN E 295 ? 2.4772 2.7044 2.5277 -0.3265 0.2273 -0.0121 302 GLN E N 11010 C CA . GLN E 295 ? 2.4502 2.6831 2.5074 -0.3287 0.2363 -0.0085 302 GLN E CA 11011 C C . GLN E 295 ? 2.4916 2.7267 2.5490 -0.3328 0.2332 -0.0022 302 GLN E C 11012 O O . GLN E 295 ? 2.5561 2.7911 2.6124 -0.3339 0.2260 -0.0031 302 GLN E O 11013 C CB . GLN E 295 ? 2.4436 2.6833 2.5115 -0.3273 0.2452 -0.0156 302 GLN E CB 11014 C CG . GLN E 295 ? 2.4332 2.6791 2.5088 -0.3291 0.2555 -0.0129 302 GLN E CG 11015 C CD . GLN E 295 ? 2.3897 2.6331 2.4623 -0.3287 0.2605 -0.0084 302 GLN E CD 11016 O OE1 . GLN E 295 ? 2.3488 2.5871 2.4161 -0.3260 0.2594 -0.0099 302 GLN E OE1 11017 N NE2 . GLN E 295 ? 2.3963 2.6433 2.4722 -0.3313 0.2662 -0.0027 302 GLN E NE2 11018 N N . HIS E 296 ? 2.5094 2.7466 2.5682 -0.3350 0.2386 0.0041 303 HIS E N 11019 C CA . HIS E 296 ? 2.5154 2.7558 2.5760 -0.3389 0.2378 0.0100 303 HIS E CA 11020 C C . HIS E 296 ? 2.4524 2.6882 2.5049 -0.3408 0.2263 0.0145 303 HIS E C 11021 O O . HIS E 296 ? 2.4718 2.7103 2.5266 -0.3427 0.2224 0.0141 303 HIS E O 11022 C CB . HIS E 296 ? 2.5678 2.8161 2.6388 -0.3400 0.2428 0.0058 303 HIS E CB 11023 C CG . HIS E 296 ? 2.5926 2.8464 2.6723 -0.3390 0.2546 0.0029 303 HIS E CG 11024 N ND1 . HIS E 296 ? 2.6098 2.8675 2.6967 -0.3368 0.2592 -0.0053 303 HIS E ND1 11025 C CD2 . HIS E 296 ? 2.5900 2.8458 2.6721 -0.3398 0.2627 0.0070 303 HIS E CD2 11026 C CE1 . HIS E 296 ? 2.6121 2.8741 2.7056 -0.3363 0.2697 -0.0061 303 HIS E CE1 11027 N NE2 . HIS E 296 ? 2.6111 2.8721 2.7020 -0.3382 0.2720 0.0013 303 HIS E NE2 11028 N N . LEU E 297 ? 2.3520 2.5809 2.3950 -0.3403 0.2210 0.0186 304 LEU E N 11029 C CA . LEU E 297 ? 2.2885 2.5128 2.3235 -0.3423 0.2107 0.0241 304 LEU E CA 11030 C C . LEU E 297 ? 2.2061 2.4271 2.2350 -0.3442 0.2104 0.0329 304 LEU E C 11031 O O . LEU E 297 ? 2.2001 2.4145 2.2207 -0.3429 0.2059 0.0349 304 LEU E O 11032 C CB . LEU E 297 ? 2.3040 2.5220 2.3316 -0.3398 0.2016 0.0203 304 LEU E CB 11033 C CG . LEU E 297 ? 2.3310 2.5482 2.3604 -0.3358 0.2048 0.0123 304 LEU E CG 11034 C CD1 . LEU E 297 ? 2.3306 2.5418 2.3531 -0.3337 0.2050 0.0142 304 LEU E CD1 11035 C CD2 . LEU E 297 ? 2.3660 2.5815 2.3939 -0.3343 0.1972 0.0063 304 LEU E CD2 11036 N N . PRO E 298 ? 2.0807 2.3063 2.1141 -0.3472 0.2154 0.0380 305 PRO E N 11037 C CA . PRO E 298 ? 1.9752 2.1985 2.0041 -0.3492 0.2164 0.0465 305 PRO E CA 11038 C C . PRO E 298 ? 1.8891 2.1061 1.9077 -0.3507 0.2057 0.0525 305 PRO E C 11039 O O . PRO E 298 ? 1.8220 2.0359 1.8355 -0.3517 0.2059 0.0591 305 PRO E O 11040 C CB . PRO E 298 ? 1.9712 2.2016 2.0079 -0.3523 0.2229 0.0497 305 PRO E CB 11041 C CG . PRO E 298 ? 2.0204 2.2568 2.0658 -0.3518 0.2258 0.0428 305 PRO E CG 11042 C CD . PRO E 298 ? 2.0764 2.3096 2.1192 -0.3490 0.2197 0.0360 305 PRO E CD 11043 N N . GLU E 299 ? 1.8973 2.1123 1.9128 -0.3509 0.1967 0.0506 306 GLU E N 11044 C CA . GLU E 299 ? 1.9627 2.1724 1.9692 -0.3528 0.1867 0.0567 306 GLU E CA 11045 C C . GLU E 299 ? 1.9484 2.1501 1.9451 -0.3504 0.1783 0.0555 306 GLU E C 11046 O O . GLU E 299 ? 1.9010 2.0979 1.8898 -0.3519 0.1704 0.0610 306 GLU E O 11047 C CB . GLU E 299 ? 2.0287 2.2414 2.0374 -0.3553 0.1815 0.0569 306 GLU E CB 11048 C CG . GLU E 299 ? 2.0494 2.2693 2.0662 -0.3583 0.1880 0.0596 306 GLU E CG 11049 C CD . GLU E 299 ? 2.0132 2.2320 2.0259 -0.3618 0.1855 0.0690 306 GLU E CD 11050 O OE1 . GLU E 299 ? 1.9273 2.1423 1.9347 -0.3617 0.1865 0.0739 306 GLU E OE1 11051 O OE2 . GLU E 299 ? 2.0616 2.2833 2.0763 -0.3646 0.1826 0.0714 306 GLU E OE2 11052 N N . LEU E 300 ? 1.8835 2.0837 1.8808 -0.3469 0.1798 0.0486 307 LEU E N 11053 C CA . LEU E 300 ? 1.7015 1.8942 1.6897 -0.3445 0.1720 0.0473 307 LEU E CA 11054 C C . LEU E 300 ? 1.7859 1.9730 1.7668 -0.3439 0.1722 0.0524 307 LEU E C 11055 O O . LEU E 300 ? 1.8286 2.0180 1.8125 -0.3443 0.1803 0.0552 307 LEU E O 11056 C CB . LEU E 300 ? 1.4389 1.6316 1.4298 -0.3408 0.1730 0.0381 307 LEU E CB 11057 C CG . LEU E 300 ? 1.5085 1.7057 1.5075 -0.3385 0.1835 0.0324 307 LEU E CG 11058 C CD1 . LEU E 300 ? 1.6011 1.7961 1.5981 -0.3374 0.1896 0.0353 307 LEU E CD1 11059 C CD2 . LEU E 300 ? 1.6200 1.8151 1.6185 -0.3352 0.1802 0.0242 307 LEU E CD2 11060 N N . ARG E 301 ? 1.8206 2.0005 1.7920 -0.3429 0.1632 0.0536 308 ARG E N 11061 C CA . ARG E 301 ? 1.7731 1.9470 1.7366 -0.3421 0.1622 0.0582 308 ARG E CA 11062 C C . ARG E 301 ? 1.6911 1.8603 1.6508 -0.3381 0.1613 0.0527 308 ARG E C 11063 O O . ARG E 301 ? 1.7625 1.9303 1.7215 -0.3365 0.1668 0.0533 308 ARG E O 11064 C CB . ARG E 301 ? 1.7512 1.9201 1.7058 -0.3445 0.1526 0.0653 308 ARG E CB 11065 C CG . ARG E 301 ? 1.7131 1.8787 1.6631 -0.3441 0.1420 0.0626 308 ARG E CG 11066 C CD . ARG E 301 ? 1.6485 1.8075 1.5881 -0.3456 0.1326 0.0693 308 ARG E CD 11067 N NE . ARG E 301 ? 1.6715 1.8329 1.6116 -0.3496 0.1317 0.0764 308 ARG E NE 11068 C CZ . ARG E 301 ? 1.6596 1.8230 1.6008 -0.3517 0.1263 0.0770 308 ARG E CZ 11069 N NH1 . ARG E 301 ? 1.7157 1.8790 1.6575 -0.3504 0.1213 0.0708 308 ARG E NH1 11070 N NH2 . ARG E 301 ? 1.5476 1.7132 1.4892 -0.3553 0.1259 0.0837 308 ARG E NH2 11071 N N . THR E 302 ? 1.6225 1.7894 1.5801 -0.3364 0.1544 0.0474 309 THR E N 11072 C CA . THR E 302 ? 1.6547 1.8161 1.6071 -0.3327 0.1517 0.0428 309 THR E CA 11073 C C . THR E 302 ? 1.6836 1.8474 1.6414 -0.3300 0.1529 0.0334 309 THR E C 11074 O O . THR E 302 ? 1.8041 1.9716 1.7663 -0.3311 0.1509 0.0306 309 THR E O 11075 C CB . THR E 302 ? 1.7305 1.8842 1.6718 -0.3329 0.1401 0.0462 309 THR E CB 11076 O OG1 . THR E 302 ? 1.8885 2.0394 1.8243 -0.3352 0.1392 0.0549 309 THR E OG1 11077 C CG2 . THR E 302 ? 1.5079 1.6556 1.4436 -0.3291 0.1370 0.0416 309 THR E CG2 11078 N N . LEU E 303 ? 1.6557 1.8176 1.6133 -0.3266 0.1565 0.0285 310 LEU E N 11079 C CA . LEU E 303 ? 1.7292 1.8924 1.6907 -0.3237 0.1567 0.0195 310 LEU E CA 11080 C C . LEU E 303 ? 1.7989 1.9557 1.7539 -0.3201 0.1534 0.0160 310 LEU E C 11081 O O . LEU E 303 ? 1.7658 1.9194 1.7172 -0.3190 0.1565 0.0184 310 LEU E O 11082 C CB . LEU E 303 ? 1.6552 1.8259 1.6278 -0.3231 0.1679 0.0150 310 LEU E CB 11083 C CG . LEU E 303 ? 1.5817 1.7533 1.5581 -0.3199 0.1764 0.0100 310 LEU E CG 11084 C CD1 . LEU E 303 ? 1.5672 1.7360 1.5422 -0.3161 0.1735 0.0020 310 LEU E CD1 11085 C CD2 . LEU E 303 ? 1.5284 1.7083 1.5159 -0.3207 0.1868 0.0080 310 LEU E CD2 11086 N N . THR E 304 ? 1.8644 2.0192 1.8178 -0.3182 0.1473 0.0102 311 THR E N 11087 C CA . THR E 304 ? 1.8765 2.0249 1.8233 -0.3149 0.1432 0.0067 311 THR E CA 11088 C C . THR E 304 ? 1.8414 1.9919 1.7932 -0.3119 0.1443 -0.0028 311 THR E C 11089 O O . THR E 304 ? 1.8817 2.0355 1.8374 -0.3127 0.1417 -0.0060 311 THR E O 11090 C CB . THR E 304 ? 1.9529 2.0944 1.8893 -0.3155 0.1313 0.0103 311 THR E CB 11091 O OG1 . THR E 304 ? 2.0152 2.1557 1.9478 -0.3188 0.1294 0.0191 311 THR E OG1 11092 C CG2 . THR E 304 ? 1.9401 2.0744 1.8688 -0.3122 0.1279 0.0083 311 THR E CG2 11093 N N . LEU E 305 ? 1.7934 1.9420 1.7449 -0.3086 0.1482 -0.0072 312 LEU E N 11094 C CA . LEU E 305 ? 1.7806 1.9318 1.7378 -0.3057 0.1510 -0.0162 312 LEU E CA 11095 C C . LEU E 305 ? 1.5118 1.6572 1.4635 -0.3018 0.1493 -0.0202 312 LEU E C 11096 O O . LEU E 305 ? 1.3018 1.4470 1.2546 -0.3001 0.1562 -0.0209 312 LEU E O 11097 C CB . LEU E 305 ? 1.8992 2.0581 1.8673 -0.3058 0.1626 -0.0189 312 LEU E CB 11098 C CG . LEU E 305 ? 1.9086 2.0736 1.8856 -0.3052 0.1654 -0.0260 312 LEU E CG 11099 C CD1 . LEU E 305 ? 1.9698 2.1317 1.9434 -0.3036 0.1566 -0.0312 312 LEU E CD1 11100 C CD2 . LEU E 305 ? 1.7562 1.9277 1.7398 -0.3088 0.1682 -0.0229 312 LEU E CD2 11101 N N . ASN E 306 ? 1.5856 1.7264 1.5316 -0.3005 0.1402 -0.0230 313 ASN E N 11102 C CA . ASN E 306 ? 1.7474 1.8823 1.6876 -0.2970 0.1372 -0.0267 313 ASN E CA 11103 C C . ASN E 306 ? 1.9121 2.0483 1.8561 -0.2941 0.1367 -0.0360 313 ASN E C 11104 O O . ASN E 306 ? 1.9868 2.1262 1.9344 -0.2950 0.1339 -0.0389 313 ASN E O 11105 C CB . ASN E 306 ? 1.8773 2.0044 1.8061 -0.2975 0.1265 -0.0220 313 ASN E CB 11106 C CG . ASN E 306 ? 1.9577 2.0807 1.8822 -0.2952 0.1183 -0.0276 313 ASN E CG 11107 O OD1 . ASN E 306 ? 2.0301 2.1492 1.9515 -0.2919 0.1182 -0.0315 313 ASN E OD1 11108 N ND2 . ASN E 306 ? 1.9374 2.0610 1.8615 -0.2968 0.1114 -0.0278 313 ASN E ND2 11109 N N . GLY E 307 ? 2.0598 2.1936 2.0028 -0.2906 0.1397 -0.0405 314 GLY E N 11110 C CA . GLY E 307 ? 2.0539 2.1879 1.9993 -0.2875 0.1387 -0.0492 314 GLY E CA 11111 C C . GLY E 307 ? 1.9646 2.1064 1.9212 -0.2873 0.1464 -0.0549 314 GLY E C 11112 O O . GLY E 307 ? 1.9792 2.1223 1.9386 -0.2857 0.1443 -0.0617 314 GLY E O 11113 N N . ALA E 308 ? 1.8414 1.9886 1.8046 -0.2890 0.1552 -0.0523 315 ALA E N 11114 C CA . ALA E 308 ? 1.8602 2.0151 1.8344 -0.2889 0.1635 -0.0573 315 ALA E CA 11115 C C . ALA E 308 ? 1.7663 1.9220 1.7440 -0.2855 0.1715 -0.0626 315 ALA E C 11116 O O . ALA E 308 ? 1.6282 1.7873 1.6106 -0.2858 0.1804 -0.0610 315 ALA E O 11117 C CB . ALA E 308 ? 1.9516 2.1122 1.9313 -0.2924 0.1691 -0.0519 315 ALA E CB 11118 N N . SER E 309 ? 1.7955 1.9481 1.7710 -0.2823 0.1680 -0.0690 316 SER E N 11119 C CA . SER E 309 ? 1.6711 1.8231 1.6483 -0.2787 0.1740 -0.0744 316 SER E CA 11120 C C . SER E 309 ? 1.4988 1.6583 1.4869 -0.2784 0.1855 -0.0778 316 SER E C 11121 O O . SER E 309 ? 1.2231 1.3825 1.2126 -0.2764 0.1925 -0.0791 316 SER E O 11122 C CB . SER E 309 ? 1.7126 1.8618 1.6878 -0.2756 0.1684 -0.0817 316 SER E CB 11123 O OG . SER E 309 ? 1.7786 1.9239 1.7474 -0.2769 0.1575 -0.0798 316 SER E OG 11124 N N . GLN E 310 ? 1.7181 1.8839 1.7137 -0.2803 0.1875 -0.0793 317 GLN E N 11125 C CA . GLN E 310 ? 1.7725 1.9456 1.7788 -0.2797 0.1978 -0.0838 317 GLN E CA 11126 C C . GLN E 310 ? 1.6331 1.8107 1.6443 -0.2822 0.2062 -0.0784 317 GLN E C 11127 O O . GLN E 310 ? 1.5143 1.6973 1.5337 -0.2816 0.2156 -0.0816 317 GLN E O 11128 C CB . GLN E 310 ? 1.7765 1.9544 1.7891 -0.2803 0.1962 -0.0890 317 GLN E CB 11129 C CG . GLN E 310 ? 1.6976 1.8824 1.7209 -0.2790 0.2059 -0.0954 317 GLN E CG 11130 C CD . GLN E 310 ? 1.7277 1.9108 1.7514 -0.2749 0.2094 -0.1019 317 GLN E CD 11131 O OE1 . GLN E 310 ? 1.6280 1.8045 1.6439 -0.2727 0.2037 -0.1025 317 GLN E OE1 11132 N NE2 . GLN E 310 ? 1.7771 1.9659 1.8098 -0.2737 0.2188 -0.1067 317 GLN E NE2 11133 N N . ILE E 311 ? 1.6566 1.8319 1.6627 -0.2850 0.2030 -0.0703 318 ILE E N 11134 C CA . ILE E 311 ? 1.8721 2.0514 1.8823 -0.2874 0.2107 -0.0648 318 ILE E CA 11135 C C . ILE E 311 ? 2.0589 2.2370 2.0691 -0.2852 0.2181 -0.0651 318 ILE E C 11136 O O . ILE E 311 ? 2.0975 2.2691 2.0997 -0.2836 0.2145 -0.0635 318 ILE E O 11137 C CB . ILE E 311 ? 1.9122 2.0890 1.9164 -0.2909 0.2052 -0.0558 318 ILE E CB 11138 C CG1 . ILE E 311 ? 1.9554 2.1333 1.9595 -0.2931 0.1977 -0.0554 318 ILE E CG1 11139 C CG2 . ILE E 311 ? 1.8762 2.0571 1.8847 -0.2932 0.2135 -0.0503 318 ILE E CG2 11140 C CD1 . ILE E 311 ? 0.9596 1.1363 0.9593 -0.2968 0.1933 -0.0467 318 ILE E CD1 11141 N N . THR E 312 ? 2.1634 2.3476 2.1825 -0.2851 0.2285 -0.0671 319 THR E N 11142 C CA . THR E 312 ? 2.2209 2.4049 2.2414 -0.2827 0.2365 -0.0685 319 THR E CA 11143 C C . THR E 312 ? 2.2708 2.4572 2.2934 -0.2850 0.2437 -0.0621 319 THR E C 11144 O O . THR E 312 ? 2.2114 2.3959 2.2324 -0.2835 0.2484 -0.0607 319 THR E O 11145 C CB . THR E 312 ? 2.1794 2.3683 2.2086 -0.2802 0.2436 -0.0771 319 THR E CB 11146 O OG1 . THR E 312 ? 2.1850 2.3816 2.2236 -0.2824 0.2496 -0.0775 319 THR E OG1 11147 C CG2 . THR E 312 ? 2.1659 2.3525 2.1933 -0.2778 0.2370 -0.0839 319 THR E CG2 11148 N N . GLU E 313 ? 2.3554 2.5463 2.3820 -0.2884 0.2446 -0.0581 320 GLU E N 11149 C CA . GLU E 313 ? 2.3702 2.5641 2.3995 -0.2907 0.2514 -0.0519 320 GLU E CA 11150 C C . GLU E 313 ? 2.4120 2.6042 2.4364 -0.2944 0.2453 -0.0438 320 GLU E C 11151 O O . GLU E 313 ? 2.4142 2.6057 2.4364 -0.2957 0.2375 -0.0438 320 GLU E O 11152 C CB . GLU E 313 ? 2.2926 2.4949 2.3335 -0.2914 0.2611 -0.0552 320 GLU E CB 11153 C CG . GLU E 313 ? 2.1950 2.4008 2.2397 -0.2932 0.2699 -0.0500 320 GLU E CG 11154 C CD . GLU E 313 ? 2.1751 2.3796 2.2200 -0.2906 0.2771 -0.0514 320 GLU E CD 11155 O OE1 . GLU E 313 ? 2.2341 2.4346 2.2756 -0.2873 0.2750 -0.0562 320 GLU E OE1 11156 O OE2 . GLU E 313 ? 2.1219 2.3295 2.1705 -0.2917 0.2850 -0.0478 320 GLU E OE2 11157 N N . PHE E 314 ? 2.4149 2.6067 2.4376 -0.2961 0.2490 -0.0370 321 PHE E N 11158 C CA . PHE E 314 ? 2.3645 2.5549 2.3827 -0.2996 0.2440 -0.0289 321 PHE E CA 11159 C C . PHE E 314 ? 2.4203 2.6172 2.4456 -0.3025 0.2450 -0.0286 321 PHE E C 11160 O O . PHE E 314 ? 2.4388 2.6422 2.4733 -0.3027 0.2535 -0.0315 321 PHE E O 11161 C CB . PHE E 314 ? 2.2210 2.4104 2.2372 -0.3008 0.2490 -0.0220 321 PHE E CB 11162 C CG . PHE E 314 ? 2.1525 2.3384 2.1615 -0.3038 0.2423 -0.0135 321 PHE E CG 11163 C CD1 . PHE E 314 ? 2.1157 2.2940 2.1144 -0.3031 0.2332 -0.0111 321 PHE E CD1 11164 C CD2 . PHE E 314 ? 2.0491 2.2393 2.0617 -0.3074 0.2452 -0.0079 321 PHE E CD2 11165 C CE1 . PHE E 314 ? 1.9755 2.1506 1.9676 -0.3059 0.2270 -0.0033 321 PHE E CE1 11166 C CE2 . PHE E 314 ? 1.9178 2.1048 1.9239 -0.3101 0.2391 -0.0001 321 PHE E CE2 11167 C CZ . PHE E 314 ? 1.8697 2.0491 1.8655 -0.3094 0.2300 0.0022 321 PHE E CZ 11168 N N . PRO E 315 ? 2.3951 2.5902 2.4161 -0.3047 0.2362 -0.0253 322 PRO E N 11169 C CA . PRO E 315 ? 2.3224 2.5231 2.3492 -0.3076 0.2358 -0.0249 322 PRO E CA 11170 C C . PRO E 315 ? 2.3143 2.5207 2.3474 -0.3103 0.2440 -0.0203 322 PRO E C 11171 O O . PRO E 315 ? 2.3162 2.5206 2.3460 -0.3113 0.2462 -0.0142 322 PRO E O 11172 C CB . PRO E 315 ? 2.2178 2.4137 2.2364 -0.3095 0.2245 -0.0202 322 PRO E CB 11173 C CG . PRO E 315 ? 2.1990 2.3873 2.2086 -0.3069 0.2182 -0.0212 322 PRO E CG 11174 C CD . PRO E 315 ? 2.3105 2.4978 2.3205 -0.3045 0.2257 -0.0224 322 PRO E CD 11175 N N . ASP E 316 ? 2.3070 2.5204 2.3493 -0.3115 0.2487 -0.0232 323 ASP E N 11176 C CA . ASP E 316 ? 2.2710 2.4900 2.3193 -0.3144 0.2558 -0.0186 323 ASP E CA 11177 C C . ASP E 316 ? 2.2827 2.5012 2.3275 -0.3181 0.2491 -0.0119 323 ASP E C 11178 O O . ASP E 316 ? 2.3288 2.5477 2.3734 -0.3189 0.2426 -0.0137 323 ASP E O 11179 C CB . ASP E 316 ? 2.2316 2.4585 2.2912 -0.3142 0.2638 -0.0244 323 ASP E CB 11180 C CG . ASP E 316 ? 2.1781 2.4110 2.2443 -0.3170 0.2717 -0.0199 323 ASP E CG 11181 O OD1 . ASP E 316 ? 2.1107 2.3417 2.1733 -0.3186 0.2730 -0.0130 323 ASP E OD1 11182 O OD2 . ASP E 316 ? 2.2019 2.4414 2.2770 -0.3178 0.2768 -0.0234 323 ASP E OD2 11183 N N . LEU E 317 ? 2.2771 2.4949 2.3194 -0.3203 0.2509 -0.0042 324 LEU E N 11184 C CA . LEU E 317 ? 2.3698 2.5869 2.4085 -0.3239 0.2449 0.0028 324 LEU E CA 11185 C C . LEU E 317 ? 2.4713 2.6937 2.5154 -0.3270 0.2522 0.0082 324 LEU E C 11186 O O . LEU E 317 ? 2.5286 2.7489 2.5680 -0.3294 0.2496 0.0159 324 LEU E O 11187 C CB . LEU E 317 ? 2.3314 2.5405 2.3586 -0.3239 0.2368 0.0081 324 LEU E CB 11188 C CG . LEU E 317 ? 2.3620 2.5672 2.3852 -0.3221 0.2406 0.0101 324 LEU E CG 11189 C CD1 . LEU E 317 ? 2.3850 2.5854 2.3999 -0.3242 0.2360 0.0189 324 LEU E CD1 11190 C CD2 . LEU E 317 ? 2.3839 2.5843 2.4030 -0.3182 0.2374 0.0041 324 LEU E CD2 11191 N N . THR E 318 ? 2.4675 2.6968 2.5216 -0.3268 0.2612 0.0043 325 THR E N 11192 C CA . THR E 318 ? 2.4330 2.6678 2.4930 -0.3297 0.2682 0.0090 325 THR E CA 11193 C C . THR E 318 ? 2.4901 2.7266 2.5498 -0.3333 0.2625 0.0134 325 THR E C 11194 O O . THR E 318 ? 2.5736 2.8108 2.6341 -0.3334 0.2571 0.0097 325 THR E O 11195 C CB . THR E 318 ? 2.3410 2.5831 2.4121 -0.3288 0.2785 0.0033 325 THR E CB 11196 O OG1 . THR E 318 ? 2.3536 2.5940 2.4251 -0.3250 0.2821 -0.0026 325 THR E OG1 11197 C CG2 . THR E 318 ? 2.2462 2.4928 2.3223 -0.3311 0.2872 0.0085 325 THR E CG2 11198 N N . GLY E 319 ? 2.4593 2.6961 2.5175 -0.3362 0.2637 0.0212 326 GLY E N 11199 C CA . GLY E 319 ? 2.5174 2.7556 2.5749 -0.3397 0.2585 0.0261 326 GLY E CA 11200 C C . GLY E 319 ? 2.5436 2.7750 2.5909 -0.3402 0.2467 0.0292 326 GLY E C 11201 O O . GLY E 319 ? 2.5500 2.7821 2.5964 -0.3426 0.2407 0.0316 326 GLY E O 11202 N N . THR E 320 ? 2.5568 2.7817 2.5967 -0.3378 0.2432 0.0289 327 THR E N 11203 C CA . THR E 320 ? 2.5250 2.7429 2.5546 -0.3380 0.2322 0.0321 327 THR E CA 11204 C C . THR E 320 ? 2.4379 2.6501 2.4599 -0.3374 0.2321 0.0374 327 THR E C 11205 O O . THR E 320 ? 2.4859 2.6936 2.5036 -0.3344 0.2311 0.0344 327 THR E O 11206 C CB . THR E 320 ? 2.5647 2.7793 2.5915 -0.3352 0.2256 0.0251 327 THR E CB 11207 O OG1 . THR E 320 ? 2.6423 2.8505 2.6620 -0.3324 0.2236 0.0244 327 THR E OG1 11208 C CG2 . THR E 320 ? 2.5331 2.7535 2.5693 -0.3335 0.2314 0.0168 327 THR E CG2 11209 N N . ALA E 321 ? 2.2777 2.4903 2.2982 -0.3404 0.2333 0.0453 328 ALA E N 11210 C CA . ALA E 321 ? 2.2456 2.4537 2.2600 -0.3402 0.2343 0.0509 328 ALA E CA 11211 C C . ALA E 321 ? 2.2169 2.4184 2.2208 -0.3416 0.2240 0.0570 328 ALA E C 11212 O O . ALA E 321 ? 2.1920 2.3885 2.1892 -0.3411 0.2230 0.0612 328 ALA E O 11213 C CB . ALA E 321 ? 2.2618 2.4747 2.2815 -0.3423 0.2434 0.0557 328 ALA E CB 11214 N N . ASN E 322 ? 2.2679 2.4694 2.2703 -0.3433 0.2164 0.0575 329 ASN E N 11215 C CA . ASN E 322 ? 2.2541 2.4498 2.2470 -0.3450 0.2066 0.0636 329 ASN E CA 11216 C C . ASN E 322 ? 2.0916 2.2804 2.0765 -0.3424 0.1979 0.0604 329 ASN E C 11217 O O . ASN E 322 ? 2.0245 2.2089 2.0022 -0.3436 0.1884 0.0638 329 ASN E O 11218 C CB . ASN E 322 ? 2.3592 2.5581 2.3540 -0.3484 0.2023 0.0665 329 ASN E CB 11219 C CG . ASN E 322 ? 2.4296 2.6243 2.4165 -0.3511 0.1954 0.0752 329 ASN E CG 11220 O OD1 . ASN E 322 ? 2.4370 2.6351 2.4263 -0.3544 0.1966 0.0803 329 ASN E OD1 11221 N ND2 . ASN E 322 ? 2.4527 2.6400 2.4299 -0.3499 0.1882 0.0768 329 ASN E ND2 11222 N N . LEU E 323 ? 1.9272 2.1151 1.9134 -0.3389 0.2009 0.0538 330 LEU E N 11223 C CA . LEU E 323 ? 1.8135 1.9944 1.7916 -0.3362 0.1933 0.0511 330 LEU E CA 11224 C C . LEU E 323 ? 1.7838 1.9583 1.7528 -0.3365 0.1903 0.0578 330 LEU E C 11225 O O . LEU E 323 ? 1.7421 1.9172 1.7120 -0.3364 0.1972 0.0608 330 LEU E O 11226 C CB . LEU E 323 ? 1.7872 1.9685 1.7687 -0.3323 0.1976 0.0427 330 LEU E CB 11227 C CG . LEU E 323 ? 1.8808 2.0688 1.8727 -0.3314 0.2090 0.0382 330 LEU E CG 11228 C CD1 . LEU E 323 ? 1.9107 2.0995 1.9036 -0.3317 0.2172 0.0427 330 LEU E CD1 11229 C CD2 . LEU E 323 ? 1.9932 2.1803 1.9866 -0.3275 0.2098 0.0295 330 LEU E CD2 11230 N N . GLU E 324 ? 1.8192 1.9876 1.7792 -0.3367 0.1799 0.0600 331 GLU E N 11231 C CA . GLU E 324 ? 1.8010 1.9627 1.7515 -0.3368 0.1758 0.0661 331 GLU E CA 11232 C C . GLU E 324 ? 1.7381 1.8938 1.6828 -0.3330 0.1724 0.0616 331 GLU E C 11233 O O . GLU E 324 ? 1.7725 1.9237 1.7116 -0.3320 0.1730 0.0644 331 GLU E O 11234 C CB . GLU E 324 ? 1.8857 2.0445 1.8298 -0.3397 0.1663 0.0723 331 GLU E CB 11235 C CG . GLU E 324 ? 1.9447 2.1087 1.8934 -0.3436 0.1694 0.0780 331 GLU E CG 11236 C CD . GLU E 324 ? 1.9494 2.1105 1.8918 -0.3465 0.1599 0.0839 331 GLU E CD 11237 O OE1 . GLU E 324 ? 1.9241 2.0787 1.8578 -0.3456 0.1511 0.0846 331 GLU E OE1 11238 O OE2 . GLU E 324 ? 1.9077 2.0732 1.8540 -0.3497 0.1612 0.0879 331 GLU E OE2 11239 N N . SER E 325 ? 1.7759 1.9316 1.7220 -0.3311 0.1690 0.0544 332 SER E N 11240 C CA . SER E 325 ? 1.8154 1.9657 1.7565 -0.3274 0.1658 0.0495 332 SER E CA 11241 C C . SER E 325 ? 1.9240 2.0780 1.8721 -0.3248 0.1691 0.0401 332 SER E C 11242 O O . SER E 325 ? 2.0850 2.2426 2.0375 -0.3257 0.1669 0.0370 332 SER E O 11243 C CB . SER E 325 ? 1.8551 1.9986 1.7862 -0.3276 0.1537 0.0516 332 SER E CB 11244 O OG . SER E 325 ? 1.8107 1.9494 1.7377 -0.3240 0.1503 0.0461 332 SER E OG 11245 N N . LEU E 326 ? 1.9955 2.1483 1.9443 -0.3216 0.1741 0.0358 333 LEU E N 11246 C CA . LEU E 326 ? 2.1334 2.2893 2.0886 -0.3188 0.1779 0.0268 333 LEU E CA 11247 C C . LEU E 326 ? 2.0720 2.2218 2.0212 -0.3151 0.1744 0.0225 333 LEU E C 11248 O O . LEU E 326 ? 1.9869 2.1333 1.9325 -0.3137 0.1772 0.0243 333 LEU E O 11249 C CB . LEU E 326 ? 2.2333 2.3959 2.1982 -0.3186 0.1901 0.0250 333 LEU E CB 11250 C CG . LEU E 326 ? 2.3304 2.4958 2.3017 -0.3153 0.1960 0.0162 333 LEU E CG 11251 C CD1 . LEU E 326 ? 2.3451 2.5130 2.3202 -0.3149 0.1922 0.0099 333 LEU E CD1 11252 C CD2 . LEU E 326 ? 2.4298 2.6018 2.4102 -0.3158 0.2078 0.0160 333 LEU E CD2 11253 N N . THR E 327 ? 2.0651 2.2136 2.0134 -0.3136 0.1683 0.0169 334 THR E N 11254 C CA . THR E 327 ? 2.0151 2.1580 1.9579 -0.3101 0.1643 0.0122 334 THR E CA 11255 C C . THR E 327 ? 2.1135 2.2598 2.0629 -0.3076 0.1668 0.0030 334 THR E C 11256 O O . THR E 327 ? 2.2214 2.3711 2.1748 -0.3086 0.1643 0.0002 334 THR E O 11257 C CB . THR E 327 ? 1.9107 2.0467 1.8434 -0.3105 0.1521 0.0149 334 THR E CB 11258 O OG1 . THR E 327 ? 1.8805 2.0128 1.8065 -0.3126 0.1497 0.0234 334 THR E OG1 11259 C CG2 . THR E 327 ? 1.8477 1.9782 1.7753 -0.3068 0.1478 0.0094 334 THR E CG2 11260 N N . LEU E 328 ? 2.0803 2.2256 2.0308 -0.3043 0.1719 -0.0017 335 LEU E N 11261 C CA . LEU E 328 ? 1.9706 2.1192 1.9275 -0.3016 0.1754 -0.0106 335 LEU E CA 11262 C C . LEU E 328 ? 1.9164 2.0595 1.8683 -0.2977 0.1741 -0.0148 335 LEU E C 11263 O O . LEU E 328 ? 1.9313 2.0736 1.8833 -0.2963 0.1805 -0.0144 335 LEU E O 11264 C CB . LEU E 328 ? 1.8277 1.9839 1.7953 -0.3020 0.1870 -0.0126 335 LEU E CB 11265 C CG . LEU E 328 ? 1.7595 1.9195 1.7345 -0.2990 0.1929 -0.0216 335 LEU E CG 11266 C CD1 . LEU E 328 ? 1.7117 1.8720 1.6875 -0.2982 0.1864 -0.0274 335 LEU E CD1 11267 C CD2 . LEU E 328 ? 1.7430 1.9108 1.7284 -0.3001 0.2038 -0.0222 335 LEU E CD2 11268 N N . THR E 329 ? 1.8937 2.0328 1.8409 -0.2961 0.1658 -0.0187 336 THR E N 11269 C CA . THR E 329 ? 1.9480 2.0809 1.8891 -0.2926 0.1631 -0.0219 336 THR E CA 11270 C C . THR E 329 ? 2.0129 2.1465 1.9568 -0.2898 0.1615 -0.0309 336 THR E C 11271 O O . THR E 329 ? 2.0823 2.2193 2.0302 -0.2907 0.1590 -0.0338 336 THR E O 11272 C CB . THR E 329 ? 1.7743 1.8993 1.7037 -0.2932 0.1528 -0.0166 336 THR E CB 11273 O OG1 . THR E 329 ? 1.9088 2.0319 1.8353 -0.2932 0.1436 -0.0194 336 THR E OG1 11274 C CG2 . THR E 329 ? 1.6059 1.7309 1.5327 -0.2969 0.1522 -0.0074 336 THR E CG2 11275 N N . GLY E 330 ? 2.0378 2.1682 1.9797 -0.2862 0.1632 -0.0353 337 GLY E N 11276 C CA . GLY E 330 ? 2.2055 2.3356 2.1489 -0.2832 0.1612 -0.0438 337 GLY E CA 11277 C C . GLY E 330 ? 2.4183 2.5556 2.3728 -0.2822 0.1700 -0.0503 337 GLY E C 11278 O O . GLY E 330 ? 2.4520 2.5911 2.4097 -0.2810 0.1679 -0.0566 337 GLY E O 11279 N N . ALA E 331 ? 2.5851 2.7265 2.5452 -0.2826 0.1799 -0.0488 338 ALA E N 11280 C CA . ALA E 331 ? 2.7063 2.8549 2.6771 -0.2817 0.1889 -0.0546 338 ALA E CA 11281 C C . ALA E 331 ? 2.7776 2.9261 2.7505 -0.2789 0.1973 -0.0573 338 ALA E C 11282 O O . ALA E 331 ? 3.0268 3.1695 2.9926 -0.2773 0.1953 -0.0556 338 ALA E O 11283 C CB . ALA E 331 ? 2.7019 2.8572 2.6797 -0.2853 0.1938 -0.0508 338 ALA E CB 11284 N N . GLN E 332 ? 2.4557 2.6109 2.4384 -0.2785 0.2067 -0.0613 339 GLN E N 11285 C CA . GLN E 332 ? 2.2600 2.4158 2.2456 -0.2757 0.2151 -0.0647 339 GLN E CA 11286 C C . GLN E 332 ? 2.2907 2.4518 2.2828 -0.2774 0.2252 -0.0611 339 GLN E C 11287 O O . GLN E 332 ? 2.3249 2.4897 2.3234 -0.2757 0.2340 -0.0652 339 GLN E O 11288 C CB . GLN E 332 ? 2.0990 2.2575 2.0904 -0.2727 0.2175 -0.0741 339 GLN E CB 11289 C CG . GLN E 332 ? 1.9442 2.1108 1.9461 -0.2740 0.2229 -0.0776 339 GLN E CG 11290 C CD . GLN E 332 ? 1.8693 2.0365 1.8723 -0.2734 0.2166 -0.0832 339 GLN E CD 11291 O OE1 . GLN E 332 ? 1.8535 2.0213 1.8593 -0.2704 0.2180 -0.0906 339 GLN E OE1 11292 N NE2 . GLN E 332 ? 1.9044 2.0714 1.9050 -0.2761 0.2096 -0.0796 339 GLN E NE2 11293 N N . ILE E 333 ? 2.3086 2.4702 2.2989 -0.2809 0.2238 -0.0535 340 ILE E N 11294 C CA . ILE E 333 ? 2.3155 2.4821 2.3117 -0.2829 0.2330 -0.0495 340 ILE E CA 11295 C C . ILE E 333 ? 2.3247 2.4892 2.3195 -0.2807 0.2393 -0.0492 340 ILE E C 11296 O O . ILE E 333 ? 2.3743 2.5325 2.3607 -0.2802 0.2353 -0.0452 340 ILE E O 11297 C CB . ILE E 333 ? 2.3089 2.4749 2.3016 -0.2868 0.2295 -0.0406 340 ILE E CB 11298 C CG1 . ILE E 333 ? 2.2326 2.3992 2.2244 -0.2888 0.2213 -0.0404 340 ILE E CG1 11299 C CG2 . ILE E 333 ? 2.3261 2.4980 2.3257 -0.2889 0.2393 -0.0369 340 ILE E CG2 11300 C CD1 . ILE E 333 ? 2.2125 2.3864 2.2142 -0.2895 0.2254 -0.0453 340 ILE E CD1 11301 N N . SER E 334 ? 2.2831 2.4527 2.2863 -0.2794 0.2491 -0.0534 341 SER E N 11302 C CA . SER E 334 ? 2.2256 2.3933 2.2279 -0.2768 0.2552 -0.0544 341 SER E CA 11303 C C . SER E 334 ? 2.1356 2.3047 2.1386 -0.2789 0.2614 -0.0474 341 SER E C 11304 O O . SER E 334 ? 2.2371 2.4024 2.2359 -0.2776 0.2637 -0.0452 341 SER E O 11305 C CB . SER E 334 ? 2.2120 2.3842 2.2227 -0.2741 0.2628 -0.0628 341 SER E CB 11306 O OG . SER E 334 ? 2.2736 2.4439 2.2834 -0.2715 0.2685 -0.0640 341 SER E OG 11307 N N . SER E 335 ? 1.9150 2.0893 1.9232 -0.2822 0.2640 -0.0439 342 SER E N 11308 C CA . SER E 335 ? 1.7450 1.9215 1.7548 -0.2844 0.2703 -0.0373 342 SER E CA 11309 C C . SER E 335 ? 1.6165 1.7979 1.6305 -0.2883 0.2701 -0.0333 342 SER E C 11310 O O . SER E 335 ? 1.4448 1.6304 1.4642 -0.2888 0.2694 -0.0372 342 SER E O 11311 C CB . SER E 335 ? 1.7401 1.9208 1.7573 -0.2827 0.2819 -0.0406 342 SER E CB 11312 O OG . SER E 335 ? 1.7637 1.9519 1.7911 -0.2833 0.2878 -0.0449 342 SER E OG 11313 N N . LEU E 336 ? 1.7184 1.8990 1.7295 -0.2909 0.2705 -0.0252 343 LEU E N 11314 C CA . LEU E 336 ? 1.8537 2.0387 1.8683 -0.2948 0.2707 -0.0205 343 LEU E CA 11315 C C . LEU E 336 ? 2.0281 2.2180 2.0490 -0.2960 0.2814 -0.0174 343 LEU E C 11316 O O . LEU E 336 ? 1.9218 2.1099 1.9413 -0.2944 0.2863 -0.0166 343 LEU E O 11317 C CB . LEU E 336 ? 1.6612 1.8409 1.6666 -0.2971 0.2611 -0.0134 343 LEU E CB 11318 C CG . LEU E 336 ? 1.3559 1.5296 1.3530 -0.2970 0.2595 -0.0073 343 LEU E CG 11319 C CD1 . LEU E 336 ? 1.3618 1.5385 1.3608 -0.3003 0.2640 0.0001 343 LEU E CD1 11320 C CD2 . LEU E 336 ? 1.1177 1.2841 1.1043 -0.2970 0.2478 -0.0049 343 LEU E CD2 11321 N N . PRO E 337 ? 2.1361 2.3324 2.1641 -0.2988 0.2851 -0.0158 344 PRO E N 11322 C CA . PRO E 337 ? 2.0446 2.2460 2.0790 -0.3002 0.2953 -0.0128 344 PRO E CA 11323 C C . PRO E 337 ? 2.1024 2.3003 2.1311 -0.3014 0.2962 -0.0049 344 PRO E C 11324 O O . PRO E 337 ? 2.0944 2.2867 2.1144 -0.3024 0.2882 0.0001 344 PRO E O 11325 C CB . PRO E 337 ? 1.9428 2.1502 1.9833 -0.3036 0.2956 -0.0112 344 PRO E CB 11326 C CG . PRO E 337 ? 2.0102 2.2142 2.0451 -0.3044 0.2845 -0.0109 344 PRO E CG 11327 C CD . PRO E 337 ? 2.1202 2.3192 2.1504 -0.3009 0.2797 -0.0166 344 PRO E CD 11328 N N . GLN E 338 ? 2.1834 2.3847 2.2172 -0.3013 0.3061 -0.0039 345 GLN E N 11329 C CA . GLN E 338 ? 2.2257 2.4241 2.2548 -0.3022 0.3084 0.0031 345 GLN E CA 11330 C C . GLN E 338 ? 2.2782 2.4782 2.3066 -0.3063 0.3068 0.0111 345 GLN E C 11331 O O . GLN E 338 ? 2.3485 2.5451 2.3713 -0.3075 0.3059 0.0179 345 GLN E O 11332 C CB . GLN E 338 ? 2.1547 2.3566 2.1900 -0.3007 0.3198 0.0012 345 GLN E CB 11333 C CG . GLN E 338 ? 2.0982 2.2959 2.1279 -0.3002 0.3220 0.0063 345 GLN E CG 11334 C CD . GLN E 338 ? 2.0717 2.2623 2.0937 -0.2969 0.3171 0.0036 345 GLN E CD 11335 O OE1 . GLN E 338 ? 2.0760 2.2669 2.1005 -0.2938 0.3191 -0.0036 345 GLN E OE1 11336 N NE2 . GLN E 338 ? 2.0665 2.2507 2.0789 -0.2976 0.3105 0.0095 345 GLN E NE2 11337 N N . THR E 339 ? 2.2153 2.4204 2.2495 -0.3084 0.3064 0.0101 346 THR E N 11338 C CA . THR E 339 ? 2.1445 2.3518 2.1789 -0.3123 0.3050 0.0171 346 THR E CA 11339 C C . THR E 339 ? 2.2196 2.4252 2.2504 -0.3138 0.2948 0.0173 346 THR E C 11340 O O . THR E 339 ? 2.2532 2.4628 2.2876 -0.3167 0.2942 0.0197 346 THR E O 11341 C CB . THR E 339 ? 1.9191 2.1347 1.9642 -0.3141 0.3146 0.0168 346 THR E CB 11342 O OG1 . THR E 339 ? 1.7170 1.9369 1.7695 -0.3122 0.3179 0.0084 346 THR E OG1 11343 C CG2 . THR E 339 ? 1.9090 2.1259 1.9562 -0.3138 0.3239 0.0197 346 THR E CG2 11344 N N . VAL E 340 ? 2.1780 2.3776 2.2017 -0.3117 0.2867 0.0146 347 VAL E N 11345 C CA . VAL E 340 ? 2.0916 2.2891 2.1115 -0.3126 0.2766 0.0142 347 VAL E CA 11346 C C . VAL E 340 ? 2.1047 2.3009 2.1201 -0.3164 0.2714 0.0227 347 VAL E C 11347 O O . VAL E 340 ? 2.0823 2.2806 2.0989 -0.3185 0.2668 0.0233 347 VAL E O 11348 C CB . VAL E 340 ? 2.0231 2.2136 2.0350 -0.3097 0.2687 0.0108 347 VAL E CB 11349 C CG1 . VAL E 340 ? 1.9706 2.1543 1.9731 -0.3095 0.2659 0.0167 347 VAL E CG1 11350 C CG2 . VAL E 340 ? 2.0552 2.2441 2.0639 -0.3107 0.2586 0.0097 347 VAL E CG2 11351 N N . CYS E 341 ? 2.1832 2.3763 2.1936 -0.3172 0.2726 0.0293 348 CYS E N 11352 C CA . CYS E 341 ? 2.1593 2.3503 2.1642 -0.3205 0.2671 0.0376 348 CYS E CA 11353 C C . CYS E 341 ? 2.1036 2.3013 2.1157 -0.3238 0.2729 0.0415 348 CYS E C 11354 O O . CYS E 341 ? 2.0020 2.1988 2.0108 -0.3268 0.2701 0.0488 348 CYS E O 11355 C CB . CYS E 341 ? 2.1103 2.2952 2.1070 -0.3201 0.2659 0.0432 348 CYS E CB 11356 S SG . CYS E 341 ? 5.6950 5.8716 5.6825 -0.3162 0.2587 0.0393 348 CYS E SG 11357 N N . ASN E 342 ? 2.1729 2.3772 2.1949 -0.3233 0.2812 0.0365 349 ASN E N 11358 C CA . ASN E 342 ? 2.2059 2.4171 2.2356 -0.3263 0.2866 0.0389 349 ASN E CA 11359 C C . ASN E 342 ? 2.2496 2.4624 2.2802 -0.3280 0.2796 0.0376 349 ASN E C 11360 O O . ASN E 342 ? 2.2198 2.4371 2.2545 -0.3310 0.2807 0.0409 349 ASN E O 11361 C CB . ASN E 342 ? 2.1874 2.4050 2.2273 -0.3250 0.2978 0.0338 349 ASN E CB 11362 C CG . ASN E 342 ? 2.1751 2.3918 2.2148 -0.3237 0.3055 0.0359 349 ASN E CG 11363 O OD1 . ASN E 342 ? 2.2695 2.4804 2.3011 -0.3234 0.3022 0.0403 349 ASN E OD1 11364 N ND2 . ASN E 342 ? 2.0481 2.2706 2.0966 -0.3231 0.3158 0.0327 349 ASN E ND2 11365 N N . GLN E 343 ? 2.2444 2.4535 2.2712 -0.3259 0.2724 0.0326 350 GLN E N 11366 C CA . GLN E 343 ? 2.0748 2.2844 2.1012 -0.3271 0.2646 0.0310 350 GLN E CA 11367 C C . GLN E 343 ? 1.8569 2.0596 1.8726 -0.3281 0.2535 0.0360 350 GLN E C 11368 O O . GLN E 343 ? 1.6369 1.8392 1.6510 -0.3294 0.2461 0.0358 350 GLN E O 11369 C CB . GLN E 343 ? 2.1276 2.3380 2.1572 -0.3241 0.2638 0.0217 350 GLN E CB 11370 C CG . GLN E 343 ? 2.1851 2.4027 2.2257 -0.3232 0.2737 0.0158 350 GLN E CG 11371 C CD . GLN E 343 ? 2.3514 2.5685 2.3938 -0.3197 0.2730 0.0068 350 GLN E CD 11372 O OE1 . GLN E 343 ? 2.4096 2.6211 2.4451 -0.3180 0.2650 0.0049 350 GLN E OE1 11373 N NE2 . GLN E 343 ? 2.4242 2.6473 2.4760 -0.3185 0.2814 0.0011 350 GLN E NE2 11374 N N . LEU E 344 ? 1.9336 2.1307 1.9420 -0.3274 0.2523 0.0403 351 LEU E N 11375 C CA . LEU E 344 ? 2.0086 2.1985 2.0064 -0.3279 0.2417 0.0444 351 LEU E CA 11376 C C . LEU E 344 ? 2.0814 2.2683 2.0732 -0.3302 0.2406 0.0537 351 LEU E C 11377 O O . LEU E 344 ? 1.9466 2.1273 1.9306 -0.3288 0.2376 0.0559 351 LEU E O 11378 C CB . LEU E 344 ? 2.0200 2.2041 2.0122 -0.3241 0.2380 0.0396 351 LEU E CB 11379 C CG . LEU E 344 ? 2.0126 2.1970 2.0067 -0.3219 0.2341 0.0313 351 LEU E CG 11380 C CD1 . LEU E 344 ? 1.9904 2.1805 1.9941 -0.3199 0.2433 0.0241 351 LEU E CD1 11381 C CD2 . LEU E 344 ? 1.9975 2.1743 1.9826 -0.3192 0.2265 0.0293 351 LEU E CD2 11382 N N . PRO E 345 ? 2.2915 2.4826 2.2867 -0.3337 0.2429 0.0591 352 PRO E N 11383 C CA . PRO E 345 ? 2.3544 2.5419 2.3428 -0.3362 0.2393 0.0681 352 PRO E CA 11384 C C . PRO E 345 ? 2.4322 2.6154 2.4133 -0.3376 0.2275 0.0706 352 PRO E C 11385 O O . PRO E 345 ? 2.4812 2.6643 2.4628 -0.3366 0.2226 0.0652 352 PRO E O 11386 C CB . PRO E 345 ? 2.3334 2.5275 2.3290 -0.3392 0.2467 0.0721 352 PRO E CB 11387 C CG . PRO E 345 ? 2.3727 2.5731 2.3773 -0.3392 0.2494 0.0660 352 PRO E CG 11388 C CD . PRO E 345 ? 2.3621 2.5611 2.3673 -0.3355 0.2489 0.0574 352 PRO E CD 11389 N N . ASN E 346 ? 2.4814 2.6612 2.4559 -0.3400 0.2232 0.0787 353 ASN E N 11390 C CA . ASN E 346 ? 2.5911 2.7668 2.5584 -0.3416 0.2121 0.0820 353 ASN E CA 11391 C C . ASN E 346 ? 2.5124 2.6814 2.4721 -0.3389 0.2037 0.0782 353 ASN E C 11392 O O . ASN E 346 ? 2.5564 2.7214 2.5095 -0.3400 0.1941 0.0807 353 ASN E O 11393 C CB . ASN E 346 ? 2.7541 2.9351 2.7271 -0.3440 0.2104 0.0809 353 ASN E CB 11394 C CG . ASN E 346 ? 2.8762 3.0638 2.8566 -0.3468 0.2182 0.0847 353 ASN E CG 11395 O OD1 . ASN E 346 ? 2.9379 3.1301 2.9256 -0.3459 0.2279 0.0821 353 ASN E OD1 11396 N ND2 . ASN E 346 ? 2.8998 3.0879 2.8784 -0.3503 0.2139 0.0909 353 ASN E ND2 11397 N N . LEU E 347 ? 2.2590 2.4268 2.2196 -0.3354 0.2073 0.0723 354 LEU E N 11398 C CA . LEU E 347 ? 2.1320 2.2936 2.0858 -0.3326 0.2001 0.0684 354 LEU E CA 11399 C C . LEU E 347 ? 2.2253 2.3793 2.1682 -0.3328 0.1936 0.0745 354 LEU E C 11400 O O . LEU E 347 ? 2.3438 2.4970 2.2849 -0.3337 0.1975 0.0800 354 LEU E O 11401 C CB . LEU E 347 ? 1.9525 2.1144 1.9096 -0.3288 0.2063 0.0613 354 LEU E CB 11402 C CG . LEU E 347 ? 1.8239 1.9916 1.7905 -0.3270 0.2127 0.0531 354 LEU E CG 11403 C CD1 . LEU E 347 ? 1.6958 1.8609 1.6615 -0.3233 0.2168 0.0486 354 LEU E CD1 11404 C CD2 . LEU E 347 ? 1.8479 2.0161 1.8153 -0.3267 0.2058 0.0481 354 LEU E CD2 11405 N N . GLN E 348 ? 2.1316 2.2802 2.0672 -0.3320 0.1835 0.0735 355 GLN E N 11406 C CA . GLN E 348 ? 1.9548 2.0958 1.8797 -0.3321 0.1763 0.0788 355 GLN E CA 11407 C C . GLN E 348 ? 1.8823 2.0177 1.8020 -0.3283 0.1724 0.0733 355 GLN E C 11408 O O . GLN E 348 ? 1.8913 2.0209 1.8036 -0.3271 0.1703 0.0759 355 GLN E O 11409 C CB . GLN E 348 ? 1.9356 2.0747 1.8554 -0.3350 0.1669 0.0837 355 GLN E CB 11410 C CG . GLN E 348 ? 2.0351 2.1784 1.9581 -0.3389 0.1699 0.0906 355 GLN E CG 11411 C CD . GLN E 348 ? 2.1801 2.3233 2.1008 -0.3417 0.1615 0.0936 355 GLN E CD 11412 O OE1 . GLN E 348 ? 2.3075 2.4553 2.2342 -0.3424 0.1614 0.0898 355 GLN E OE1 11413 N NE2 . GLN E 348 ? 2.1264 2.2645 2.0386 -0.3435 0.1546 0.1005 355 GLN E NE2 11414 N N . VAL E 349 ? 1.9089 2.0463 1.8327 -0.3265 0.1715 0.0656 356 VAL E N 11415 C CA . VAL E 349 ? 1.9318 2.0647 1.8518 -0.3228 0.1683 0.0594 356 VAL E CA 11416 C C . VAL E 349 ? 1.9241 2.0618 1.8528 -0.3202 0.1760 0.0510 356 VAL E C 11417 O O . VAL E 349 ? 1.9126 2.0567 1.8496 -0.3213 0.1797 0.0483 356 VAL E O 11418 C CB . VAL E 349 ? 2.0515 2.1804 1.9657 -0.3228 0.1568 0.0580 356 VAL E CB 11419 C CG1 . VAL E 349 ? 2.0651 2.1898 1.9762 -0.3189 0.1538 0.0510 356 VAL E CG1 11420 C CG2 . VAL E 349 ? 2.0832 2.2066 1.9880 -0.3251 0.1488 0.0660 356 VAL E CG2 11421 N N . LEU E 350 ? 2.0017 2.1364 1.9286 -0.3168 0.1784 0.0471 357 LEU E N 11422 C CA . LEU E 350 ? 1.9445 2.0828 1.8787 -0.3140 0.1845 0.0386 357 LEU E CA 11423 C C . LEU E 350 ? 1.9896 2.1221 1.9180 -0.3105 0.1787 0.0334 357 LEU E C 11424 O O . LEU E 350 ? 1.9681 2.0949 1.8894 -0.3091 0.1768 0.0355 357 LEU E O 11425 C CB . LEU E 350 ? 1.7164 1.8582 1.6563 -0.3131 0.1960 0.0385 357 LEU E CB 11426 C CG . LEU E 350 ? 1.6156 1.7658 1.5672 -0.3132 0.2051 0.0338 357 LEU E CG 11427 C CD1 . LEU E 350 ? 1.5169 1.6690 1.4730 -0.3111 0.2154 0.0315 357 LEU E CD1 11428 C CD2 . LEU E 350 ? 1.4926 1.6446 1.4477 -0.3118 0.2019 0.0260 357 LEU E CD2 11429 N N . ASP E 351 ? 2.0178 2.1516 1.9489 -0.3092 0.1756 0.0266 358 ASP E N 11430 C CA . ASP E 351 ? 2.0063 2.1346 1.9319 -0.3059 0.1699 0.0214 358 ASP E CA 11431 C C . ASP E 351 ? 1.9145 2.0464 1.8473 -0.3029 0.1752 0.0123 358 ASP E C 11432 O O . ASP E 351 ? 1.9233 2.0592 1.8613 -0.3033 0.1740 0.0080 358 ASP E O 11433 C CB . ASP E 351 ? 2.0647 2.1890 1.9838 -0.3069 0.1582 0.0225 358 ASP E CB 11434 C CG . ASP E 351 ? 2.0718 2.1901 1.9846 -0.3036 0.1517 0.0175 358 ASP E CG 11435 O OD1 . ASP E 351 ? 2.0052 2.1216 1.9177 -0.3006 0.1558 0.0140 358 ASP E OD1 11436 O OD2 . ASP E 351 ? 2.0941 2.2094 2.0023 -0.3040 0.1423 0.0171 358 ASP E OD2 11437 N N . LEU E 352 ? 1.8324 1.9631 1.7656 -0.3000 0.1807 0.0093 359 LEU E N 11438 C CA . LEU E 352 ? 1.7426 1.8763 1.6822 -0.2970 0.1860 0.0007 359 LEU E CA 11439 C C . LEU E 352 ? 1.6693 1.7968 1.6028 -0.2933 0.1822 -0.0037 359 LEU E C 11440 O O . LEU E 352 ? 1.6129 1.7413 1.5497 -0.2905 0.1885 -0.0085 359 LEU E O 11441 C CB . LEU E 352 ? 1.5672 1.7066 1.5152 -0.2968 0.1982 -0.0001 359 LEU E CB 11442 C CG . LEU E 352 ? 1.4010 1.5482 1.3580 -0.2997 0.2050 0.0018 359 LEU E CG 11443 C CD1 . LEU E 352 ? 1.4483 1.5977 1.4064 -0.3023 0.1988 0.0027 359 LEU E CD1 11444 C CD2 . LEU E 352 ? 1.2525 1.4002 1.2088 -0.3017 0.2101 0.0095 359 LEU E CD2 11445 N N . SER E 353 ? 1.6041 1.7253 1.5286 -0.2933 0.1718 -0.0019 360 SER E N 11446 C CA . SER E 353 ? 1.6291 1.7441 1.5472 -0.2899 0.1673 -0.0058 360 SER E CA 11447 C C . SER E 353 ? 1.6680 1.7854 1.5914 -0.2871 0.1682 -0.0152 360 SER E C 11448 O O . SER E 353 ? 1.5448 1.6673 1.4745 -0.2883 0.1688 -0.0180 360 SER E O 11449 C CB . SER E 353 ? 1.6508 1.7589 1.5585 -0.2907 0.1555 -0.0019 360 SER E CB 11450 O OG . SER E 353 ? 1.6208 1.7310 1.5298 -0.2929 0.1498 -0.0017 360 SER E OG 11451 N N . TYR E 354 ? 1.8912 2.0047 1.8116 -0.2836 0.1684 -0.0198 361 TYR E N 11452 C CA . TYR E 354 ? 2.0358 2.1510 1.9606 -0.2806 0.1691 -0.0288 361 TYR E CA 11453 C C . TYR E 354 ? 1.9682 2.0918 1.9047 -0.2807 0.1789 -0.0331 361 TYR E C 11454 O O . TYR E 354 ? 1.8621 1.9898 1.8038 -0.2816 0.1778 -0.0365 361 TYR E O 11455 C CB . TYR E 354 ? 2.0934 2.2063 2.0146 -0.2808 0.1589 -0.0311 361 TYR E CB 11456 C CG . TYR E 354 ? 2.0088 2.1132 1.9185 -0.2800 0.1490 -0.0284 361 TYR E CG 11457 C CD1 . TYR E 354 ? 2.0833 2.1840 1.9860 -0.2826 0.1444 -0.0201 361 TYR E CD1 11458 C CD2 . TYR E 354 ? 1.8694 1.9694 1.7752 -0.2768 0.1444 -0.0342 361 TYR E CD2 11459 C CE1 . TYR E 354 ? 2.1401 2.2330 2.0324 -0.2818 0.1354 -0.0177 361 TYR E CE1 11460 C CE2 . TYR E 354 ? 1.8640 1.9562 1.7593 -0.2760 0.1354 -0.0319 361 TYR E CE2 11461 C CZ . TYR E 354 ? 2.0348 2.1235 1.9234 -0.2785 0.1310 -0.0237 361 TYR E CZ 11462 O OH . TYR E 354 ? 2.0542 2.1351 1.9324 -0.2778 0.1221 -0.0214 361 TYR E OH 11463 N N . ASN E 355 ? 1.9519 2.0777 1.8924 -0.2799 0.1884 -0.0329 362 ASN E N 11464 C CA . ASN E 355 ? 1.8792 2.0126 1.8307 -0.2796 0.1983 -0.0374 362 ASN E CA 11465 C C . ASN E 355 ? 1.6291 1.7624 1.5828 -0.2763 0.2059 -0.0415 362 ASN E C 11466 O O . ASN E 355 ? 1.4909 1.6181 1.4374 -0.2741 0.2032 -0.0413 362 ASN E O 11467 C CB . ASN E 355 ? 1.8804 2.0192 1.8370 -0.2831 0.2038 -0.0316 362 ASN E CB 11468 C CG . ASN E 355 ? 1.6981 1.8390 1.6554 -0.2863 0.1980 -0.0291 362 ASN E CG 11469 O OD1 . ASN E 355 ? 1.6644 1.8107 1.6289 -0.2867 0.1996 -0.0335 362 ASN E OD1 11470 N ND2 . ASN E 355 ? 1.5241 1.6610 1.4741 -0.2886 0.1913 -0.0219 362 ASN E ND2 11471 N N . LEU E 356 ? 1.4807 1.6207 1.4441 -0.2759 0.2156 -0.0451 363 LEU E N 11472 C CA . LEU E 356 ? 1.4027 1.5431 1.3691 -0.2728 0.2233 -0.0494 363 LEU E CA 11473 C C . LEU E 356 ? 1.4727 1.6172 1.4441 -0.2740 0.2335 -0.0457 363 LEU E C 11474 O O . LEU E 356 ? 1.4896 1.6377 1.4675 -0.2721 0.2421 -0.0501 363 LEU E O 11475 C CB . LEU E 356 ? 1.2133 1.3577 1.1868 -0.2705 0.2263 -0.0586 363 LEU E CB 11476 C CG . LEU E 356 ? 1.2786 1.4201 1.2488 -0.2691 0.2173 -0.0635 363 LEU E CG 11477 C CD1 . LEU E 356 ? 1.3813 1.5274 1.3596 -0.2668 0.2219 -0.0724 363 LEU E CD1 11478 C CD2 . LEU E 356 ? 1.3192 1.4523 1.2791 -0.2668 0.2104 -0.0631 363 LEU E CD2 11479 N N . LEU E 357 ? 1.9532 1.7142 1.6809 -0.0225 0.1221 -0.1870 364 LEU E N 11480 C CA . LEU E 357 ? 2.1306 1.8865 1.8591 -0.0192 0.1282 -0.1838 364 LEU E CA 11481 C C . LEU E 357 ? 2.2935 2.0486 2.0244 -0.0200 0.1261 -0.1809 364 LEU E C 11482 O O . LEU E 357 ? 2.3143 2.0757 2.0489 -0.0213 0.1202 -0.1772 364 LEU E O 11483 C CB . LEU E 357 ? 2.0771 1.8368 1.8093 -0.0146 0.1310 -0.1768 364 LEU E CB 11484 C CG . LEU E 357 ? 1.9912 1.7456 1.7201 -0.0121 0.1381 -0.1796 364 LEU E CG 11485 C CD1 . LEU E 357 ? 2.0099 1.7696 1.7391 -0.0112 0.1372 -0.1791 364 LEU E CD1 11486 C CD2 . LEU E 357 ? 1.9311 1.6819 1.6618 -0.0078 0.1442 -0.1747 364 LEU E CD2 11487 N N . GLU E 358 ? 2.4235 2.1710 2.1524 -0.0193 0.1311 -0.1826 365 GLU E N 11488 C CA . GLU E 358 ? 2.5633 2.3091 2.2941 -0.0198 0.1299 -0.1801 365 GLU E CA 11489 C C . GLU E 358 ? 2.5907 2.3352 2.3247 -0.0153 0.1349 -0.1735 365 GLU E C 11490 O O . GLU E 358 ? 2.6206 2.3689 2.3591 -0.0143 0.1325 -0.1671 365 GLU E O 11491 C CB . GLU E 358 ? 2.6561 2.3940 2.3821 -0.0228 0.1314 -0.1874 365 GLU E CB 11492 C CG . GLU E 358 ? 2.7267 2.4634 2.4480 -0.0263 0.1295 -0.1955 365 GLU E CG 11493 C CD . GLU E 358 ? 2.7434 2.4827 2.4645 -0.0309 0.1225 -0.1983 365 GLU E CD 11494 O OE1 . GLU E 358 ? 2.7085 2.4522 2.4338 -0.0312 0.1183 -0.1933 365 GLU E OE1 11495 O OE2 . GLU E 358 ? 2.7472 2.4843 2.4641 -0.0341 0.1212 -0.2055 365 GLU E OE2 11496 N N . ASP E 359 ? 2.5877 2.3267 2.3192 -0.0127 0.1418 -0.1751 366 ASP E N 11497 C CA . ASP E 359 ? 2.6161 2.3527 2.3499 -0.0084 0.1472 -0.1696 366 ASP E CA 11498 C C . ASP E 359 ? 2.6421 2.3831 2.3783 -0.0046 0.1493 -0.1648 366 ASP E C 11499 O O . ASP E 359 ? 2.6145 2.3564 2.3484 -0.0048 0.1500 -0.1680 366 ASP E O 11500 C CB . ASP E 359 ? 2.6058 2.3325 2.3351 -0.0078 0.1540 -0.1743 366 ASP E CB 11501 C CG . ASP E 359 ? 2.5769 2.2996 2.3070 -0.0082 0.1545 -0.1731 366 ASP E CG 11502 O OD1 . ASP E 359 ? 2.6037 2.3264 2.3330 -0.0119 0.1499 -0.1759 366 ASP E OD1 11503 O OD2 . ASP E 359 ? 2.5104 2.2297 2.2418 -0.0048 0.1595 -0.1693 366 ASP E OD2 11504 N N . LEU E 360 ? 2.7077 2.4517 2.4486 -0.0014 0.1502 -0.1570 367 LEU E N 11505 C CA . LEU E 360 ? 2.7074 2.4563 2.4516 0.0024 0.1518 -0.1512 367 LEU E CA 11506 C C . LEU E 360 ? 2.8847 2.6284 2.6288 0.0067 0.1595 -0.1488 367 LEU E C 11507 O O . LEU E 360 ? 2.9250 2.6633 2.6687 0.0073 0.1625 -0.1484 367 LEU E O 11508 C CB . LEU E 360 ? 2.5148 2.2722 2.2650 0.0030 0.1464 -0.1436 367 LEU E CB 11509 C CG . LEU E 360 ? 2.3378 2.1019 2.0889 -0.0007 0.1384 -0.1447 367 LEU E CG 11510 C CD1 . LEU E 360 ? 2.3312 2.1024 2.0881 -0.0002 0.1335 -0.1371 367 LEU E CD1 11511 C CD2 . LEU E 360 ? 2.2066 1.9742 1.9564 -0.0007 0.1378 -0.1467 367 LEU E CD2 11512 N N . PRO E 361 ? 2.9892 2.7345 2.7335 0.0096 0.1627 -0.1471 368 PRO E N 11513 C CA . PRO E 361 ? 3.0095 2.7506 2.7541 0.0140 0.1700 -0.1442 368 PRO E CA 11514 C C . PRO E 361 ? 3.0739 2.8194 2.8243 0.0172 0.1696 -0.1351 368 PRO E C 11515 O O . PRO E 361 ? 3.1078 2.8579 2.8616 0.0158 0.1644 -0.1316 368 PRO E O 11516 C CB . PRO E 361 ? 2.9545 2.6966 2.6974 0.0155 0.1726 -0.1460 368 PRO E CB 11517 C CG . PRO E 361 ? 2.9556 2.7050 2.6993 0.0128 0.1659 -0.1468 368 PRO E CG 11518 C CD . PRO E 361 ? 2.9964 2.7484 2.7416 0.0093 0.1594 -0.1467 368 PRO E CD 11519 N N . SER E 362 ? 3.0897 2.8340 2.8413 0.0215 0.1752 -0.1313 369 SER E N 11520 C CA . SER E 362 ? 3.1282 2.8759 2.8851 0.0249 0.1758 -0.1228 369 SER E CA 11521 C C . SER E 362 ? 3.0743 2.8310 2.8353 0.0265 0.1725 -0.1173 369 SER E C 11522 O O . SER E 362 ? 3.0766 2.8385 2.8426 0.0281 0.1703 -0.1102 369 SER E O 11523 C CB . SER E 362 ? 3.2142 2.9556 2.9704 0.0288 0.1837 -0.1212 369 SER E CB 11524 O OG . SER E 362 ? 3.2571 3.0007 3.0141 0.0321 0.1869 -0.1188 369 SER E OG 11525 N N . PHE E 363 ? 3.0325 2.7908 2.7914 0.0261 0.1727 -0.1206 370 PHE E N 11526 C CA . PHE E 363 ? 3.0623 2.8290 2.8244 0.0273 0.1695 -0.1162 370 PHE E CA 11527 C C . PHE E 363 ? 3.1355 2.9049 2.9020 0.0322 0.1728 -0.1083 370 PHE E C 11528 O O . PHE E 363 ? 3.1784 2.9539 2.9473 0.0337 0.1715 -0.1047 370 PHE E O 11529 C CB . PHE E 363 ? 3.0433 2.8173 2.8084 0.0243 0.1613 -0.1143 370 PHE E CB 11530 C CG . PHE E 363 ? 3.0746 2.8485 2.8360 0.0197 0.1571 -0.1216 370 PHE E CG 11531 C CD1 . PHE E 363 ? 3.1087 2.8831 2.8670 0.0190 0.1575 -0.1260 370 PHE E CD1 11532 C CD2 . PHE E 363 ? 3.0881 2.8615 2.8490 0.0161 0.1525 -0.1238 370 PHE E CD2 11533 C CE1 . PHE E 363 ? 3.1310 2.9054 2.8860 0.0148 0.1535 -0.1327 370 PHE E CE1 11534 C CE2 . PHE E 363 ? 3.1108 2.8843 2.8684 0.0118 0.1485 -0.1304 370 PHE E CE2 11535 C CZ . PHE E 363 ? 3.1399 2.9138 2.8945 0.0112 0.1490 -0.1349 370 PHE E CZ 11536 N N . SER E 364 ? 3.1341 2.8988 2.9015 0.0345 0.1771 -0.1056 371 SER E N 11537 C CA . SER E 364 ? 3.0873 2.8541 2.8589 0.0390 0.1803 -0.0979 371 SER E CA 11538 C C . SER E 364 ? 3.1560 2.9225 2.9266 0.0422 0.1852 -0.0977 371 SER E C 11539 O O . SER E 364 ? 3.2097 2.9817 2.9842 0.0451 0.1852 -0.0915 371 SER E O 11540 C CB . SER E 364 ? 2.9560 2.7166 2.7278 0.0407 0.1846 -0.0962 371 SER E CB 11541 O OG . SER E 364 ? 2.8546 2.6166 2.6284 0.0383 0.1799 -0.0947 371 SER E OG 11542 N N . VAL E 365 ? 3.1212 2.8811 2.8867 0.0415 0.1895 -0.1044 372 VAL E N 11543 C CA . VAL E 365 ? 3.0692 2.8280 2.8332 0.0443 0.1944 -0.1051 372 VAL E CA 11544 C C . VAL E 365 ? 3.2397 3.0061 3.0048 0.0436 0.1903 -0.1045 372 VAL E C 11545 O O . VAL E 365 ? 3.3208 3.0894 3.0870 0.0466 0.1930 -0.1018 372 VAL E O 11546 C CB . VAL E 365 ? 2.8037 2.5538 2.5615 0.0432 0.1994 -0.1131 372 VAL E CB 11547 C CG1 . VAL E 365 ? 2.7104 2.4539 2.4677 0.0469 0.2070 -0.1115 372 VAL E CG1 11548 C CG2 . VAL E 365 ? 2.6896 2.4361 2.4442 0.0388 0.1963 -0.1192 372 VAL E CG2 11549 N N . CYS E 366 ? 3.2726 3.0428 3.0375 0.0397 0.1837 -0.1070 373 CYS E N 11550 C CA . CYS E 366 ? 3.1431 2.9211 2.9094 0.0388 0.1789 -0.1061 373 CYS E CA 11551 C C . CYS E 366 ? 3.0417 2.8278 2.8142 0.0406 0.1752 -0.0975 373 CYS E C 11552 O O . CYS E 366 ? 3.1567 2.9484 2.9314 0.0381 0.1686 -0.0963 373 CYS E O 11553 C CB . CYS E 366 ? 3.1202 2.8992 2.8838 0.0338 0.1733 -0.1123 373 CYS E CB 11554 S SG . CYS E 366 ? 6.1259 5.8968 5.8821 0.0314 0.1768 -0.1227 373 CYS E SG 11555 N N . GLN E 367 ? 2.6728 2.4594 2.4482 0.0450 0.1794 -0.0916 374 GLN E N 11556 C CA . GLN E 367 ? 2.4827 2.2771 2.2640 0.0471 0.1764 -0.0833 374 GLN E CA 11557 C C . GLN E 367 ? 2.4248 2.2270 2.2075 0.0465 0.1721 -0.0824 374 GLN E C 11558 O O . GLN E 367 ? 2.3499 2.1516 2.1289 0.0441 0.1709 -0.0884 374 GLN E O 11559 C CB . GLN E 367 ? 2.4554 2.2481 2.2391 0.0520 0.1824 -0.0776 374 GLN E CB 11560 C CG . GLN E 367 ? 2.5489 2.3391 2.3304 0.0547 0.1881 -0.0792 374 GLN E CG 11561 C CD . GLN E 367 ? 2.5880 2.3764 2.3719 0.0594 0.1939 -0.0735 374 GLN E CD 11562 O OE1 . GLN E 367 ? 2.5335 2.3212 2.3202 0.0607 0.1943 -0.0691 374 GLN E OE1 11563 N NE2 . GLN E 367 ? 2.6196 2.4072 2.4025 0.0622 0.1985 -0.0735 374 GLN E NE2 11564 N N . LYS E 368 ? 2.4428 2.2522 2.2307 0.0486 0.1697 -0.0748 375 LYS E N 11565 C CA . LYS E 368 ? 2.3398 2.1576 2.1301 0.0484 0.1651 -0.0724 375 LYS E CA 11566 C C . LYS E 368 ? 2.3444 2.1663 2.1343 0.0438 0.1576 -0.0754 375 LYS E C 11567 O O . LYS E 368 ? 2.3875 2.2163 2.1790 0.0430 0.1532 -0.0741 375 LYS E O 11568 C CB . LYS E 368 ? 2.1858 2.0028 1.9733 0.0497 0.1686 -0.0754 375 LYS E CB 11569 C CG . LYS E 368 ? 2.0573 1.8684 1.8436 0.0535 0.1767 -0.0750 375 LYS E CG 11570 C CD . LYS E 368 ? 1.9742 1.7893 1.7656 0.0578 0.1784 -0.0663 375 LYS E CD 11571 C CE . LYS E 368 ? 2.0243 1.8333 1.8144 0.0616 0.1865 -0.0659 375 LYS E CE 11572 N NZ . LYS E 368 ? 2.0681 1.8706 1.8523 0.0604 0.1903 -0.0738 375 LYS E NZ 11573 N N . LEU E 369 ? 2.2077 2.0253 1.9955 0.0409 0.1562 -0.0793 376 LEU E N 11574 C CA . LEU E 369 ? 2.0681 1.8892 1.8556 0.0364 0.1491 -0.0822 376 LEU E CA 11575 C C . LEU E 369 ? 2.2644 2.0934 2.0574 0.0364 0.1433 -0.0754 376 LEU E C 11576 O O . LEU E 369 ? 2.3955 2.2245 2.1918 0.0383 0.1442 -0.0700 376 LEU E O 11577 C CB . LEU E 369 ? 1.8664 1.6806 1.6503 0.0334 0.1494 -0.0878 376 LEU E CB 11578 C CG . LEU E 369 ? 1.8092 1.6184 1.5871 0.0304 0.1501 -0.0970 376 LEU E CG 11579 C CD1 . LEU E 369 ? 1.9174 1.7232 1.6927 0.0329 0.1562 -0.0990 376 LEU E CD1 11580 C CD2 . LEU E 369 ? 1.7254 1.5274 1.5002 0.0281 0.1512 -0.1016 376 LEU E CD2 11581 N N . GLN E 370 ? 2.2745 2.1102 2.0684 0.0341 0.1374 -0.0756 377 GLN E N 11582 C CA . GLN E 370 ? 2.1908 2.0346 1.9899 0.0337 0.1312 -0.0695 377 GLN E CA 11583 C C . GLN E 370 ? 2.2718 2.1175 2.0698 0.0289 0.1245 -0.0735 377 GLN E C 11584 O O . GLN E 370 ? 2.2485 2.0981 2.0498 0.0278 0.1199 -0.0698 377 GLN E O 11585 C CB . GLN E 370 ? 1.9746 1.8258 1.7768 0.0359 0.1300 -0.0648 377 GLN E CB 11586 C CG . GLN E 370 ? 1.9635 1.8225 1.7671 0.0330 0.1226 -0.0649 377 GLN E CG 11587 C CD . GLN E 370 ? 2.0630 1.9291 1.8700 0.0356 0.1218 -0.0596 377 GLN E CD 11588 O OE1 . GLN E 370 ? 2.1809 2.0538 1.9895 0.0339 0.1161 -0.0586 377 GLN E OE1 11589 N NE2 . GLN E 370 ? 2.0561 1.9206 1.8641 0.0398 0.1276 -0.0560 377 GLN E NE2 11590 N N . LYS E 371 ? 2.3619 2.2048 2.1550 0.0260 0.1241 -0.0811 378 LYS E N 11591 C CA . LYS E 371 ? 2.3531 2.1968 2.1445 0.0212 0.1182 -0.0858 378 LYS E CA 11592 C C . LYS E 371 ? 2.2732 2.1084 2.0587 0.0187 0.1209 -0.0943 378 LYS E C 11593 O O . LYS E 371 ? 2.3534 2.1840 2.1352 0.0196 0.1257 -0.0986 378 LYS E O 11594 C CB . LYS E 371 ? 2.3720 2.2231 2.1641 0.0194 0.1128 -0.0863 378 LYS E CB 11595 C CG . LYS E 371 ? 2.2965 2.1456 2.0838 0.0151 0.1100 -0.0946 378 LYS E CG 11596 C CD . LYS E 371 ? 2.1667 2.0243 1.9558 0.0132 0.1033 -0.0936 378 LYS E CD 11597 C CE . LYS E 371 ? 2.0890 1.9524 1.8814 0.0166 0.1042 -0.0879 378 LYS E CE 11598 N NZ . LYS E 371 ? 2.0634 1.9333 1.8559 0.0147 0.0992 -0.0891 378 LYS E NZ 11599 N N . ILE E 372 ? 2.1545 1.9879 1.9394 0.0156 0.1177 -0.0966 379 ILE E N 11600 C CA . ILE E 372 ? 2.1223 1.9481 1.9018 0.0128 0.1193 -0.1046 379 ILE E CA 11601 C C . ILE E 372 ? 2.1143 1.9428 1.8931 0.0080 0.1123 -0.1081 379 ILE E C 11602 O O . ILE E 372 ? 2.2176 2.0508 2.0001 0.0070 0.1074 -0.1039 379 ILE E O 11603 C CB . ILE E 372 ? 2.0876 1.9062 1.8666 0.0142 0.1242 -0.1041 379 ILE E CB 11604 C CG1 . ILE E 372 ? 2.0757 1.8905 1.8546 0.0187 0.1317 -0.1018 379 ILE E CG1 11605 C CG2 . ILE E 372 ? 2.0731 1.8846 1.8470 0.0107 0.1247 -0.1120 379 ILE E CG2 11606 C CD1 . ILE E 372 ? 2.0959 1.9045 1.8751 0.0205 0.1362 -0.1000 379 ILE E CD1 11607 N N . ASP E 373 ? 1.9619 1.7875 1.7359 0.0050 0.1116 -0.1158 380 ASP E N 11608 C CA . ASP E 373 ? 1.8396 1.6677 1.6124 0.0003 0.1050 -0.1198 380 ASP E CA 11609 C C . ASP E 373 ? 1.9645 1.7851 1.7318 -0.0030 0.1062 -0.1284 380 ASP E C 11610 O O . ASP E 373 ? 2.0092 1.8264 1.7722 -0.0037 0.1086 -0.1342 380 ASP E O 11611 C CB . ASP E 373 ? 1.7323 1.5670 1.5054 -0.0006 0.1011 -0.1204 380 ASP E CB 11612 C CG . ASP E 373 ? 1.7994 1.6383 1.5724 -0.0051 0.0936 -0.1230 380 ASP E CG 11613 O OD1 . ASP E 373 ? 1.8107 1.6516 1.5865 -0.0063 0.0898 -0.1202 380 ASP E OD1 11614 O OD2 . ASP E 373 ? 1.8517 1.6920 1.6220 -0.0073 0.0914 -0.1278 380 ASP E OD2 11615 N N . LEU E 374 ? 1.9655 1.7835 1.7329 -0.0049 0.1044 -0.1290 381 LEU E N 11616 C CA . LEU E 374 ? 1.8628 1.6737 1.6251 -0.0082 0.1052 -0.1369 381 LEU E CA 11617 C C . LEU E 374 ? 1.9002 1.7134 1.6624 -0.0127 0.0983 -0.1395 381 LEU E C 11618 O O . LEU E 374 ? 1.9111 1.7189 1.6711 -0.0148 0.0987 -0.1432 381 LEU E O 11619 C CB . LEU E 374 ? 1.6346 1.4378 1.3959 -0.0064 0.1111 -0.1369 381 LEU E CB 11620 C CG . LEU E 374 ? 1.5770 1.3748 1.3366 -0.0026 0.1190 -0.1368 381 LEU E CG 11621 C CD1 . LEU E 374 ? 1.5747 1.3728 1.3385 0.0013 0.1221 -0.1292 381 LEU E CD1 11622 C CD2 . LEU E 374 ? 1.5353 1.3238 1.2893 -0.0040 0.1234 -0.1444 381 LEU E CD2 11623 N N . ARG E 375 ? 1.9132 1.7343 1.6779 -0.0143 0.0921 -0.1376 382 ARG E N 11624 C CA . ARG E 375 ? 1.9020 1.7256 1.6668 -0.0185 0.0854 -0.1398 382 ARG E CA 11625 C C . ARG E 375 ? 1.9693 1.7880 1.7283 -0.0222 0.0851 -0.1490 382 ARG E C 11626 O O . ARG E 375 ? 2.1106 1.9260 1.8660 -0.0216 0.0889 -0.1533 382 ARG E O 11627 C CB . ARG E 375 ? 1.8402 1.6735 1.6088 -0.0193 0.0788 -0.1357 382 ARG E CB 11628 C CG . ARG E 375 ? 1.7433 1.5796 1.5100 -0.0198 0.0778 -0.1388 382 ARG E CG 11629 C CD . ARG E 375 ? 1.7275 1.5734 1.4981 -0.0206 0.0712 -0.1346 382 ARG E CD 11630 N NE . ARG E 375 ? 1.8630 1.7140 1.6386 -0.0167 0.0720 -0.1262 382 ARG E NE 11631 C CZ . ARG E 375 ? 2.0732 1.9266 1.8495 -0.0138 0.0747 -0.1240 382 ARG E CZ 11632 N NH1 . ARG E 375 ? 2.2699 2.1208 2.0420 -0.0144 0.0770 -0.1297 382 ARG E NH1 11633 N NH2 . ARG E 375 ? 2.0186 1.8767 1.7996 -0.0104 0.0752 -0.1162 382 ARG E NH2 11634 N N . HIS E 376 ? 1.9483 1.7667 1.7066 -0.0260 0.0805 -0.1520 383 HIS E N 11635 C CA . HIS E 376 ? 2.1386 1.9522 1.8915 -0.0298 0.0798 -0.1607 383 HIS E CA 11636 C C . HIS E 376 ? 2.3344 2.1388 2.0825 -0.0288 0.0870 -0.1660 383 HIS E C 11637 O O . HIS E 376 ? 2.2426 2.0449 1.9870 -0.0293 0.0890 -0.1712 383 HIS E O 11638 C CB . HIS E 376 ? 2.2169 2.0355 1.9686 -0.0319 0.0756 -0.1637 383 HIS E CB 11639 C CG . HIS E 376 ? 2.2168 2.0429 1.9716 -0.0346 0.0677 -0.1615 383 HIS E CG 11640 N ND1 . HIS E 376 ? 2.1713 2.0043 1.9317 -0.0329 0.0646 -0.1536 383 HIS E ND1 11641 C CD2 . HIS E 376 ? 2.1469 1.9746 1.8999 -0.0389 0.0621 -0.1663 383 HIS E CD2 11642 C CE1 . HIS E 376 ? 2.0988 1.9373 1.8608 -0.0360 0.0576 -0.1536 383 HIS E CE1 11643 N NE2 . HIS E 376 ? 2.0633 1.8988 1.8209 -0.0397 0.0559 -0.1612 383 HIS E NE2 11644 N N . ASN E 377 ? 2.6451 2.4441 2.3934 -0.0275 0.0907 -0.1647 384 ASN E N 11645 C CA . ASN E 377 ? 2.7268 2.5167 2.4706 -0.0268 0.0974 -0.1697 384 ASN E CA 11646 C C . ASN E 377 ? 2.6565 2.4410 2.3987 -0.0292 0.0970 -0.1728 384 ASN E C 11647 O O . ASN E 377 ? 2.8074 2.5949 2.5508 -0.0323 0.0912 -0.1729 384 ASN E O 11648 C CB . ASN E 377 ? 2.7241 2.5119 2.4696 -0.0219 0.1039 -0.1647 384 ASN E CB 11649 C CG . ASN E 377 ? 2.7538 2.5407 2.4971 -0.0199 0.1080 -0.1667 384 ASN E CG 11650 O OD1 . ASN E 377 ? 2.7761 2.5565 2.5146 -0.0204 0.1122 -0.1729 384 ASN E OD1 11651 N ND2 . ASN E 377 ? 2.7552 2.5487 2.5019 -0.0175 0.1070 -0.1614 384 ASN E ND2 11652 N N . GLU E 378 ? 2.2311 2.0075 1.9705 -0.0279 0.1033 -0.1752 385 GLU E N 11653 C CA . GLU E 378 ? 2.0041 1.7749 1.7419 -0.0300 0.1034 -0.1780 385 GLU E CA 11654 C C . GLU E 378 ? 1.8997 1.6659 1.6390 -0.0266 0.1090 -0.1739 385 GLU E C 11655 O O . GLU E 378 ? 1.6302 1.3889 1.3664 -0.0272 0.1125 -0.1777 385 GLU E O 11656 C CB . GLU E 378 ? 1.9807 1.7449 1.7123 -0.0330 0.1049 -0.1873 385 GLU E CB 11657 C CG . GLU E 378 ? 2.1696 1.9379 1.8994 -0.0364 0.0997 -0.1919 385 GLU E CG 11658 C CD . GLU E 378 ? 2.3657 2.1383 2.0972 -0.0401 0.0923 -0.1918 385 GLU E CD 11659 O OE1 . GLU E 378 ? 2.4124 2.1808 2.1426 -0.0422 0.0918 -0.1943 385 GLU E OE1 11660 O OE2 . GLU E 378 ? 2.3941 2.1744 2.1283 -0.0409 0.0869 -0.1892 385 GLU E OE2 11661 N N . ILE E 379 ? 2.1020 1.8726 1.8459 -0.0230 0.1098 -0.1661 386 ILE E N 11662 C CA . ILE E 379 ? 2.1394 1.9065 1.8853 -0.0196 0.1147 -0.1614 386 ILE E CA 11663 C C . ILE E 379 ? 2.2746 2.0415 2.0227 -0.0212 0.1115 -0.1593 386 ILE E C 11664 O O . ILE E 379 ? 2.3231 2.0961 2.0738 -0.0233 0.1050 -0.1572 386 ILE E O 11665 C CB . ILE E 379 ? 1.9556 1.7283 1.7062 -0.0153 0.1159 -0.1534 386 ILE E CB 11666 C CG1 . ILE E 379 ? 1.9481 1.7215 1.6968 -0.0137 0.1188 -0.1552 386 ILE E CG1 11667 C CG2 . ILE E 379 ? 1.7998 1.5689 1.5526 -0.0117 0.1210 -0.1483 386 ILE E CG2 11668 C CD1 . ILE E 379 ? 1.9891 1.7709 1.7424 -0.0114 0.1164 -0.1486 386 ILE E CD1 11669 N N . TYR E 380 ? 2.3018 2.0618 2.0487 -0.0202 0.1161 -0.1598 387 TYR E N 11670 C CA . TYR E 380 ? 2.4289 2.1882 2.1775 -0.0217 0.1134 -0.1580 387 TYR E CA 11671 C C . TYR E 380 ? 2.4709 2.2296 2.2234 -0.0179 0.1168 -0.1508 387 TYR E C 11672 O O . TYR E 380 ? 2.5420 2.3016 2.2971 -0.0186 0.1142 -0.1477 387 TYR E O 11673 C CB . TYR E 380 ? 2.6250 2.3765 2.3687 -0.0248 0.1147 -0.1656 387 TYR E CB 11674 C CG . TYR E 380 ? 2.8130 2.5557 2.5529 -0.0229 0.1224 -0.1690 387 TYR E CG 11675 C CD1 . TYR E 380 ? 2.8483 2.5877 2.5839 -0.0229 0.1259 -0.1745 387 TYR E CD1 11676 C CD2 . TYR E 380 ? 2.9071 2.6447 2.6476 -0.0212 0.1263 -0.1668 387 TYR E CD2 11677 C CE1 . TYR E 380 ? 2.8839 2.6152 2.6160 -0.0211 0.1330 -0.1776 387 TYR E CE1 11678 C CE2 . TYR E 380 ? 2.9459 2.6754 2.6829 -0.0195 0.1334 -0.1699 387 TYR E CE2 11679 C CZ . TYR E 380 ? 2.9171 2.6435 2.6500 -0.0195 0.1367 -0.1753 387 TYR E CZ 11680 O OH . TYR E 380 ? 2.8898 2.6081 2.6191 -0.0177 0.1438 -0.1784 387 TYR E OH 11681 N N . GLU E 381 ? 2.4900 2.2474 2.2430 -0.0139 0.1224 -0.1480 388 GLU E N 11682 C CA . GLU E 381 ? 2.4910 2.2472 2.2473 -0.0101 0.1262 -0.1415 388 GLU E CA 11683 C C . GLU E 381 ? 2.5178 2.2769 2.2766 -0.0056 0.1297 -0.1361 388 GLU E C 11684 O O . GLU E 381 ? 2.6512 2.4097 2.4075 -0.0048 0.1322 -0.1390 388 GLU E O 11685 C CB . GLU E 381 ? 2.5310 2.2776 2.2838 -0.0098 0.1318 -0.1452 388 GLU E CB 11686 C CG . GLU E 381 ? 2.5877 2.3282 2.3368 -0.0074 0.1391 -0.1484 388 GLU E CG 11687 C CD . GLU E 381 ? 2.6436 2.3823 2.3878 -0.0100 0.1388 -0.1563 388 GLU E CD 11688 O OE1 . GLU E 381 ? 2.7215 2.4662 2.4662 -0.0123 0.1334 -0.1573 388 GLU E OE1 11689 O OE2 . GLU E 381 ? 2.6079 2.3392 2.3477 -0.0098 0.1442 -0.1615 388 GLU E OE2 11690 N N . ILE E 382 ? 2.3767 2.1392 2.1405 -0.0028 0.1298 -0.1282 389 ILE E N 11691 C CA . ILE E 382 ? 2.3879 2.1529 2.1545 0.0018 0.1334 -0.1224 389 ILE E CA 11692 C C . ILE E 382 ? 2.3618 2.1218 2.1295 0.0051 0.1392 -0.1188 389 ILE E C 11693 O O . ILE E 382 ? 2.3466 2.1077 2.1176 0.0055 0.1376 -0.1142 389 ILE E O 11694 C CB . ILE E 382 ? 2.4085 2.1834 2.1805 0.0027 0.1283 -0.1154 389 ILE E CB 11695 C CG1 . ILE E 382 ? 2.3353 2.1153 2.1063 0.0007 0.1243 -0.1184 389 ILE E CG1 11696 C CG2 . ILE E 382 ? 2.4821 2.2587 2.2574 0.0076 0.1325 -0.1087 389 ILE E CG2 11697 C CD1 . ILE E 382 ? 2.2816 2.0601 2.0504 0.0030 0.1292 -0.1201 389 ILE E CD1 11698 N N . LYS E 383 ? 2.3952 2.1495 2.1600 0.0076 0.1460 -0.1209 390 LYS E N 11699 C CA . LYS E 383 ? 2.3929 2.1413 2.1580 0.0107 0.1521 -0.1184 390 LYS E CA 11700 C C . LYS E 383 ? 2.5541 2.3072 2.3243 0.0150 0.1535 -0.1097 390 LYS E C 11701 O O . LYS E 383 ? 2.5268 2.2878 2.3004 0.0155 0.1496 -0.1057 390 LYS E O 11702 C CB . LYS E 383 ? 2.2179 1.9584 1.9778 0.0115 0.1588 -0.1243 390 LYS E CB 11703 C CG . LYS E 383 ? 2.0765 1.8137 1.8312 0.0074 0.1572 -0.1332 390 LYS E CG 11704 C CD . LYS E 383 ? 2.0996 1.8288 1.8493 0.0084 0.1641 -0.1387 390 LYS E CD 11705 C CE . LYS E 383 ? 2.1711 1.8935 1.9159 0.0048 0.1642 -0.1465 390 LYS E CE 11706 N NZ . LYS E 383 ? 2.2025 1.9204 1.9479 0.0048 0.1655 -0.1451 390 LYS E NZ 11707 N N . VAL E 384 ? 2.6910 2.4393 2.4618 0.0182 0.1592 -0.1069 391 VAL E N 11708 C CA . VAL E 384 ? 2.7330 2.4850 2.5084 0.0227 0.1614 -0.0989 391 VAL E CA 11709 C C . VAL E 384 ? 2.8432 2.5974 2.6182 0.0250 0.1640 -0.0985 391 VAL E C 11710 O O . VAL E 384 ? 2.9126 2.6741 2.6916 0.0267 0.1616 -0.0930 391 VAL E O 11711 C CB . VAL E 384 ? 2.6660 2.4115 2.4416 0.0256 0.1675 -0.0965 391 VAL E CB 11712 C CG1 . VAL E 384 ? 2.6351 2.3856 2.4166 0.0290 0.1671 -0.0873 391 VAL E CG1 11713 C CG2 . VAL E 384 ? 2.6277 2.3672 2.4007 0.0227 0.1671 -0.1007 391 VAL E CG2 11714 N N . ASP E 385 ? 2.8554 2.6033 2.6255 0.0250 0.1688 -0.1046 392 ASP E N 11715 C CA . ASP E 385 ? 2.8390 2.5872 2.6082 0.0277 0.1729 -0.1046 392 ASP E CA 11716 C C . ASP E 385 ? 2.7804 2.5334 2.5483 0.0256 0.1690 -0.1079 392 ASP E C 11717 O O . ASP E 385 ? 2.8095 2.5631 2.5766 0.0277 0.1720 -0.1082 392 ASP E O 11718 C CB . ASP E 385 ? 2.8631 2.6019 2.6275 0.0289 0.1802 -0.1096 392 ASP E CB 11719 C CG . ASP E 385 ? 2.8398 2.5734 2.5989 0.0247 0.1794 -0.1184 392 ASP E CG 11720 O OD1 . ASP E 385 ? 2.8919 2.6266 2.6511 0.0213 0.1742 -0.1200 392 ASP E OD1 11721 O OD2 . ASP E 385 ? 2.7512 2.4794 2.5059 0.0249 0.1838 -0.1239 392 ASP E OD2 11722 N N . THR E 386 ? 2.7461 2.5026 2.5139 0.0217 0.1625 -0.1103 393 THR E N 11723 C CA . THR E 386 ? 2.7612 2.5210 2.5269 0.0191 0.1590 -0.1147 393 THR E CA 11724 C C . THR E 386 ? 2.9197 2.6873 2.6887 0.0213 0.1575 -0.1099 393 THR E C 11725 O O . THR E 386 ? 3.0120 2.7813 2.7788 0.0203 0.1566 -0.1134 393 THR E O 11726 C CB . THR E 386 ? 2.6058 2.3684 2.3711 0.0144 0.1519 -0.1177 393 THR E CB 11727 O OG1 . THR E 386 ? 2.6170 2.3838 2.3871 0.0146 0.1481 -0.1115 393 THR E OG1 11728 C CG2 . THR E 386 ? 2.4933 2.2480 2.2535 0.0114 0.1533 -0.1254 393 THR E CG2 11729 N N . PHE E 387 ? 2.9221 2.6943 2.6963 0.0243 0.1571 -0.1018 394 PHE E N 11730 C CA . PHE E 387 ? 2.8938 2.6730 2.6713 0.0268 0.1561 -0.0967 394 PHE E CA 11731 C C . PHE E 387 ? 2.7875 2.5687 2.5698 0.0312 0.1589 -0.0883 394 PHE E C 11732 O O . PHE E 387 ? 2.7957 2.5844 2.5824 0.0326 0.1558 -0.0824 394 PHE E O 11733 C CB . PHE E 387 ? 2.9544 2.7419 2.7340 0.0239 0.1483 -0.0959 394 PHE E CB 11734 C CG . PHE E 387 ? 3.0395 2.8296 2.8218 0.0216 0.1429 -0.0937 394 PHE E CG 11735 C CD1 . PHE E 387 ? 3.1299 2.9154 2.9091 0.0180 0.1413 -0.0992 394 PHE E CD1 11736 C CD2 . PHE E 387 ? 3.0454 2.8428 2.8333 0.0230 0.1392 -0.0860 394 PHE E CD2 11737 C CE1 . PHE E 387 ? 3.1897 2.9775 2.9713 0.0159 0.1363 -0.0972 394 PHE E CE1 11738 C CE2 . PHE E 387 ? 3.0917 2.8915 2.8820 0.0209 0.1342 -0.0840 394 PHE E CE2 11739 C CZ . PHE E 387 ? 3.1667 2.9618 2.9539 0.0173 0.1327 -0.0895 394 PHE E CZ 11740 N N . GLN E 388 ? 2.6566 2.4311 2.4381 0.0333 0.1645 -0.0879 395 GLN E N 11741 C CA . GLN E 388 ? 2.5756 2.3513 2.3613 0.0375 0.1675 -0.0802 395 GLN E CA 11742 C C . GLN E 388 ? 2.5396 2.3189 2.3271 0.0411 0.1702 -0.0764 395 GLN E C 11743 O O . GLN E 388 ? 2.5314 2.3086 2.3156 0.0414 0.1731 -0.0806 395 GLN E O 11744 C CB . GLN E 388 ? 2.6128 2.3797 2.3964 0.0391 0.1738 -0.0813 395 GLN E CB 11745 C CG . GLN E 388 ? 2.6622 2.4256 2.4452 0.0365 0.1719 -0.0831 395 GLN E CG 11746 C CD . GLN E 388 ? 2.6664 2.4350 2.4549 0.0372 0.1680 -0.0758 395 GLN E CD 11747 O OE1 . GLN E 388 ? 2.6021 2.3738 2.3946 0.0408 0.1698 -0.0689 395 GLN E OE1 11748 N NE2 . GLN E 388 ? 2.7008 2.4705 2.4895 0.0336 0.1627 -0.0773 395 GLN E NE2 11749 N N . GLN E 389 ? 2.5714 2.3563 2.3642 0.0439 0.1692 -0.0683 396 GLN E N 11750 C CA . GLN E 389 ? 2.6447 2.4328 2.4399 0.0480 0.1723 -0.0635 396 GLN E CA 11751 C C . GLN E 389 ? 2.7386 2.5317 2.5330 0.0472 0.1699 -0.0654 396 GLN E C 11752 O O . GLN E 389 ? 2.7326 2.5243 2.5255 0.0496 0.1743 -0.0661 396 GLN E O 11753 C CB . GLN E 389 ? 2.5775 2.3580 2.3703 0.0512 0.1806 -0.0644 396 GLN E CB 11754 C CG . GLN E 389 ? 2.4965 2.2799 2.2934 0.0561 0.1840 -0.0570 396 GLN E CG 11755 C CD . GLN E 389 ? 2.4880 2.2639 2.2826 0.0594 0.1922 -0.0579 396 GLN E CD 11756 O OE1 . GLN E 389 ? 2.4686 2.2371 2.2584 0.0580 0.1955 -0.0643 396 GLN E OE1 11757 N NE2 . GLN E 389 ? 2.4980 2.2759 2.2959 0.0637 0.1955 -0.0516 396 GLN E NE2 11758 N N . LEU E 390 ? 2.7630 2.5617 2.5582 0.0438 0.1630 -0.0664 397 LEU E N 11759 C CA . LEU E 390 ? 2.7115 2.5161 2.5068 0.0432 0.1601 -0.0672 397 LEU E CA 11760 C C . LEU E 390 ? 2.5061 2.3197 2.3073 0.0447 0.1558 -0.0592 397 LEU E C 11761 O O . LEU E 390 ? 2.3050 2.1243 2.1081 0.0421 0.1492 -0.0583 397 LEU E O 11762 C CB . LEU E 390 ? 2.7611 2.5657 2.5527 0.0384 0.1555 -0.0743 397 LEU E CB 11763 C CG . LEU E 390 ? 2.7189 2.5146 2.5044 0.0367 0.1595 -0.0826 397 LEU E CG 11764 C CD1 . LEU E 390 ? 2.6782 2.4743 2.4605 0.0319 0.1545 -0.0893 397 LEU E CD1 11765 C CD2 . LEU E 390 ? 2.6968 2.4895 2.4800 0.0396 0.1657 -0.0842 397 LEU E CD2 11766 N N . LEU E 391 ? 2.4954 2.3102 2.2993 0.0491 0.1598 -0.0535 398 LEU E N 11767 C CA . LEU E 391 ? 2.5122 2.3346 2.3221 0.0514 0.1571 -0.0450 398 LEU E CA 11768 C C . LEU E 391 ? 2.6070 2.4377 2.4186 0.0502 0.1518 -0.0439 398 LEU E C 11769 O O . LEU E 391 ? 2.5746 2.4125 2.3911 0.0513 0.1481 -0.0374 398 LEU E O 11770 C CB . LEU E 391 ? 2.3677 2.1887 2.1795 0.0564 0.1633 -0.0399 398 LEU E CB 11771 C CG . LEU E 391 ? 2.2492 2.0654 2.0625 0.0588 0.1674 -0.0365 398 LEU E CG 11772 C CD1 . LEU E 391 ? 2.2793 2.0876 2.0885 0.0561 0.1688 -0.0425 398 LEU E CD1 11773 C CD2 . LEU E 391 ? 2.1780 1.9915 1.9916 0.0634 0.1745 -0.0336 398 LEU E CD2 11774 N N . SER E 392 ? 2.6951 2.5249 2.5028 0.0482 0.1514 -0.0502 399 SER E N 11775 C CA . SER E 392 ? 2.6967 2.5341 2.5056 0.0471 0.1466 -0.0495 399 SER E CA 11776 C C . SER E 392 ? 2.8039 2.6437 2.6115 0.0422 0.1398 -0.0537 399 SER E C 11777 O O . SER E 392 ? 2.9474 2.7939 2.7564 0.0409 0.1349 -0.0530 399 SER E O 11778 C CB . SER E 392 ? 2.6304 2.4659 2.4360 0.0483 0.1506 -0.0532 399 SER E CB 11779 O OG . SER E 392 ? 2.7165 2.5444 2.5165 0.0462 0.1534 -0.0613 399 SER E OG 11780 N N . LEU E 393 ? 2.5959 2.4304 2.4010 0.0396 0.1394 -0.0579 400 LEU E N 11781 C CA . LEU E 393 ? 2.4757 2.3117 2.2792 0.0349 0.1333 -0.0624 400 LEU E CA 11782 C C . LEU E 393 ? 2.5071 2.3516 2.3156 0.0339 0.1264 -0.0569 400 LEU E C 11783 O O . LEU E 393 ? 2.5904 2.4362 2.4027 0.0355 0.1261 -0.0511 400 LEU E O 11784 C CB . LEU E 393 ? 2.3958 2.2242 2.1960 0.0325 0.1346 -0.0675 400 LEU E CB 11785 C CG . LEU E 393 ? 2.3245 2.1529 2.1217 0.0275 0.1293 -0.0739 400 LEU E CG 11786 C CD1 . LEU E 393 ? 2.2845 2.1138 2.0783 0.0259 0.1286 -0.0793 400 LEU E CD1 11787 C CD2 . LEU E 393 ? 2.2998 2.1199 2.0935 0.0256 0.1315 -0.0789 400 LEU E CD2 11788 N N . ARG E 394 ? 2.4812 2.3312 2.2896 0.0312 0.1209 -0.0587 401 ARG E N 11789 C CA . ARG E 394 ? 2.4952 2.3535 2.3081 0.0300 0.1139 -0.0539 401 ARG E CA 11790 C C . ARG E 394 ? 2.5870 2.4452 2.3980 0.0251 0.1084 -0.0588 401 ARG E C 11791 O O . ARG E 394 ? 2.7059 2.5658 2.5195 0.0239 0.1048 -0.0561 401 ARG E O 11792 C CB . ARG E 394 ? 2.4541 2.3199 2.2689 0.0309 0.1114 -0.0514 401 ARG E CB 11793 C CG . ARG E 394 ? 2.4871 2.3556 2.3054 0.0356 0.1152 -0.0447 401 ARG E CG 11794 C CD . ARG E 394 ? 2.6088 2.4857 2.4295 0.0358 0.1111 -0.0419 401 ARG E CD 11795 N NE . ARG E 394 ? 2.6845 2.5614 2.5012 0.0328 0.1091 -0.0487 401 ARG E NE 11796 C CZ . ARG E 394 ? 2.6562 2.5402 2.4742 0.0311 0.1037 -0.0483 401 ARG E CZ 11797 N NH1 . ARG E 394 ? 2.6640 2.5557 2.4871 0.0322 0.0996 -0.0414 401 ARG E NH1 11798 N NH2 . ARG E 394 ? 2.6109 2.4942 2.4249 0.0284 0.1022 -0.0548 401 ARG E NH2 11799 N N . SER E 395 ? 2.4969 2.3531 2.3034 0.0224 0.1076 -0.0660 402 SER E N 11800 C CA . SER E 395 ? 2.3632 2.2195 2.1676 0.0176 0.1022 -0.0711 402 SER E CA 11801 C C . SER E 395 ? 2.3154 2.1627 2.1143 0.0157 0.1058 -0.0789 402 SER E C 11802 O O . SER E 395 ? 2.3481 2.1909 2.1433 0.0167 0.1106 -0.0830 402 SER E O 11803 C CB . SER E 395 ? 2.3246 2.1871 2.1286 0.0154 0.0972 -0.0731 402 SER E CB 11804 O OG . SER E 395 ? 2.3158 2.1772 2.1169 0.0108 0.0928 -0.0793 402 SER E OG 11805 N N . LEU E 396 ? 2.3078 2.1524 2.1060 0.0130 0.1034 -0.0808 403 LEU E N 11806 C CA . LEU E 396 ? 2.2287 2.0649 2.0218 0.0109 0.1062 -0.0882 403 LEU E CA 11807 C C . LEU E 396 ? 2.1988 2.0361 1.9902 0.0059 0.1000 -0.0929 403 LEU E C 11808 O O . LEU E 396 ? 2.2937 2.1346 2.0882 0.0045 0.0952 -0.0897 403 LEU E O 11809 C CB . LEU E 396 ? 2.1524 1.9827 1.9460 0.0129 0.1108 -0.0861 403 LEU E CB 11810 C CG . LEU E 396 ? 2.0979 1.9197 1.8867 0.0104 0.1130 -0.0930 403 LEU E CG 11811 C CD1 . LEU E 396 ? 2.0454 1.8615 1.8291 0.0107 0.1181 -0.0994 403 LEU E CD1 11812 C CD2 . LEU E 396 ? 2.0645 1.8817 1.8547 0.0123 0.1165 -0.0899 403 LEU E CD2 11813 N N . ASN E 397 ? 2.0651 1.8991 1.8516 0.0033 0.1002 -0.1006 404 ASN E N 11814 C CA . ASN E 397 ? 2.1224 1.9574 1.9069 -0.0014 0.0944 -0.1056 404 ASN E CA 11815 C C . ASN E 397 ? 2.2399 2.0664 2.0195 -0.0039 0.0967 -0.1129 404 ASN E C 11816 O O . ASN E 397 ? 2.2887 2.1095 2.0639 -0.0037 0.1013 -0.1183 404 ASN E O 11817 C CB . ASN E 397 ? 2.0105 1.8502 1.7937 -0.0029 0.0912 -0.1085 404 ASN E CB 11818 C CG . ASN E 397 ? 1.9503 1.7925 1.7322 -0.0077 0.0844 -0.1127 404 ASN E CG 11819 O OD1 . ASN E 397 ? 1.9918 1.8309 1.7727 -0.0103 0.0827 -0.1152 404 ASN E OD1 11820 N ND2 . ASN E 397 ? 1.8628 1.7108 1.6449 -0.0090 0.0805 -0.1136 404 ASN E ND2 11821 N N . LEU E 398 ? 2.1479 1.9737 1.9283 -0.0062 0.0935 -0.1130 405 LEU E N 11822 C CA . LEU E 398 ? 1.9855 1.8038 1.7615 -0.0090 0.0947 -0.1197 405 LEU E CA 11823 C C . LEU E 398 ? 1.8691 1.6902 1.6448 -0.0137 0.0876 -0.1226 405 LEU E C 11824 O O . LEU E 398 ? 1.9004 1.7167 1.6741 -0.0160 0.0872 -0.1261 405 LEU E O 11825 C CB . LEU E 398 ? 1.9417 1.7545 1.7185 -0.0069 0.0991 -0.1171 405 LEU E CB 11826 C CG . LEU E 398 ? 1.9430 1.7523 1.7199 -0.0023 0.1065 -0.1142 405 LEU E CG 11827 C CD1 . LEU E 398 ? 1.9530 1.7574 1.7312 -0.0005 0.1102 -0.1113 405 LEU E CD1 11828 C CD2 . LEU E 398 ? 1.9324 1.7359 1.7040 -0.0023 0.1113 -0.1210 405 LEU E CD2 11829 N N . ALA E 399 ? 1.8248 1.6535 1.6024 -0.0150 0.0819 -0.1212 406 ALA E N 11830 C CA . ALA E 399 ? 1.7684 1.6007 1.5463 -0.0193 0.0747 -0.1233 406 ALA E CA 11831 C C . ALA E 399 ? 1.6764 1.5034 1.4486 -0.0231 0.0744 -0.1325 406 ALA E C 11832 O O . ALA E 399 ? 1.8146 1.6369 1.5827 -0.0226 0.0788 -0.1373 406 ALA E O 11833 C CB . ALA E 399 ? 1.8311 1.6727 1.6121 -0.0196 0.0693 -0.1200 406 ALA E CB 11834 N N . TRP E 400 ? 1.5233 1.3511 1.2952 -0.0269 0.0691 -0.1349 407 TRP E N 11835 C CA . TRP E 400 ? 1.6443 1.4677 1.4111 -0.0310 0.0679 -0.1435 407 TRP E CA 11836 C C . TRP E 400 ? 1.7982 1.6120 1.5600 -0.0304 0.0747 -0.1491 407 TRP E C 11837 O O . TRP E 400 ? 1.8645 1.6754 1.6222 -0.0312 0.0767 -0.1549 407 TRP E O 11838 C CB . TRP E 400 ? 1.7255 1.5535 1.4908 -0.0330 0.0642 -0.1469 407 TRP E CB 11839 C CG . TRP E 400 ? 1.9436 1.7797 1.7122 -0.0354 0.0562 -0.1443 407 TRP E CG 11840 C CD1 . TRP E 400 ? 2.0536 1.8977 1.8272 -0.0337 0.0530 -0.1372 407 TRP E CD1 11841 C CD2 . TRP E 400 ? 2.0214 1.8582 1.7884 -0.0400 0.0505 -0.1488 407 TRP E CD2 11842 N NE1 . TRP E 400 ? 2.0970 1.9468 1.8723 -0.0370 0.0457 -0.1370 407 TRP E NE1 11843 C CE2 . TRP E 400 ? 2.0233 1.8688 1.7946 -0.0409 0.0440 -0.1441 407 TRP E CE2 11844 C CE3 . TRP E 400 ? 1.9898 1.8209 1.7522 -0.0435 0.0503 -0.1565 407 TRP E CE3 11845 C CZ2 . TRP E 400 ? 1.8846 1.7332 1.6558 -0.0451 0.0373 -0.1467 407 TRP E CZ2 11846 C CZ3 . TRP E 400 ? 1.8883 1.7224 1.6506 -0.0477 0.0436 -0.1591 407 TRP E CZ3 11847 C CH2 . TRP E 400 ? 1.8099 1.6527 1.5765 -0.0485 0.0373 -0.1542 407 TRP E CH2 11848 N N . ASN E 401 ? 1.9887 1.7977 1.7512 -0.0290 0.0781 -0.1472 408 ASN E N 11849 C CA . ASN E 401 ? 2.1192 1.9188 1.8773 -0.0285 0.0845 -0.1521 408 ASN E CA 11850 C C . ASN E 401 ? 2.2210 2.0163 1.9783 -0.0309 0.0833 -0.1541 408 ASN E C 11851 O O . ASN E 401 ? 2.4630 2.2625 2.2225 -0.0335 0.0773 -0.1528 408 ASN E O 11852 C CB . ASN E 401 ? 2.1643 1.9614 1.9239 -0.0236 0.0912 -0.1474 408 ASN E CB 11853 C CG . ASN E 401 ? 2.2105 2.0055 1.9672 -0.0217 0.0959 -0.1502 408 ASN E CG 11854 O OD1 . ASN E 401 ? 2.3066 2.0948 2.0584 -0.0226 0.0997 -0.1567 408 ASN E OD1 11855 N ND2 . ASN E 401 ? 2.2090 2.0099 1.9687 -0.0192 0.0956 -0.1454 408 ASN E ND2 11856 N N . LYS E 402 ? 2.0442 1.8312 1.7985 -0.0301 0.0890 -0.1571 409 LYS E N 11857 C CA . LYS E 402 ? 2.1037 1.8862 1.8572 -0.0322 0.0883 -0.1589 409 LYS E CA 11858 C C . LYS E 402 ? 2.2979 2.0762 2.0531 -0.0289 0.0936 -0.1545 409 LYS E C 11859 O O . LYS E 402 ? 2.4028 2.1739 2.1553 -0.0296 0.0967 -0.1579 409 LYS E O 11860 C CB . LYS E 402 ? 2.0205 1.7962 1.7680 -0.0355 0.0895 -0.1682 409 LYS E CB 11861 C CG . LYS E 402 ? 2.0492 1.8285 1.7950 -0.0399 0.0831 -0.1730 409 LYS E CG 11862 C CD . LYS E 402 ? 1.9906 1.7741 1.7355 -0.0396 0.0824 -0.1743 409 LYS E CD 11863 C CE . LYS E 402 ? 1.9579 1.7452 1.7015 -0.0439 0.0757 -0.1787 409 LYS E CE 11864 N NZ . LYS E 402 ? 1.9520 1.7443 1.6954 -0.0436 0.0743 -0.1792 409 LYS E NZ 11865 N N . ILE E 403 ? 2.3266 2.1093 2.0863 -0.0252 0.0945 -0.1469 410 ILE E N 11866 C CA . ILE E 403 ? 2.3138 2.0931 2.0755 -0.0216 0.0995 -0.1420 410 ILE E CA 11867 C C . ILE E 403 ? 2.5579 2.3385 2.3231 -0.0224 0.0964 -0.1379 410 ILE E C 11868 O O . ILE E 403 ? 2.6565 2.4444 2.4260 -0.0226 0.0913 -0.1327 410 ILE E O 11869 C CB . ILE E 403 ? 2.0117 1.7951 1.7769 -0.0171 0.1022 -0.1354 410 ILE E CB 11870 C CG1 . ILE E 403 ? 1.9509 1.7323 1.7192 -0.0137 0.1060 -0.1292 410 ILE E CG1 11871 C CG2 . ILE E 403 ? 1.8224 1.6155 1.5914 -0.0176 0.0961 -0.1312 410 ILE E CG2 11872 C CD1 . ILE E 403 ? 1.9089 1.6884 1.6774 -0.0093 0.1124 -0.1266 410 ILE E CD1 11873 N N . ALA E 404 ? 2.6242 2.3976 2.3873 -0.0227 0.0997 -0.1401 411 ALA E N 11874 C CA . ALA E 404 ? 2.6068 2.3806 2.3728 -0.0234 0.0971 -0.1366 411 ALA E CA 11875 C C . ALA E 404 ? 2.6415 2.4149 2.4112 -0.0191 0.1011 -0.1293 411 ALA E C 11876 O O . ALA E 404 ? 2.6567 2.4345 2.4309 -0.0186 0.0980 -0.1234 411 ALA E O 11877 C CB . ALA E 404 ? 2.5761 2.3428 2.3380 -0.0266 0.0977 -0.1431 411 ALA E CB 11878 N N . ILE E 405 ? 2.6238 2.3920 2.3917 -0.0160 0.1081 -0.1297 412 ILE E N 11879 C CA . ILE E 405 ? 2.5648 2.3315 2.3356 -0.0118 0.1127 -0.1235 412 ILE E CA 11880 C C . ILE E 405 ? 2.8563 2.6264 2.6294 -0.0077 0.1158 -0.1186 412 ILE E C 11881 O O . ILE E 405 ? 2.9728 2.7414 2.7430 -0.0070 0.1186 -0.1221 412 ILE E O 11882 C CB . ILE E 405 ? 2.1928 1.9496 1.9599 -0.0112 0.1190 -0.1273 412 ILE E CB 11883 C CG1 . ILE E 405 ? 2.0132 1.7664 1.7782 -0.0151 0.1162 -0.1317 412 ILE E CG1 11884 C CG2 . ILE E 405 ? 2.1160 1.8711 1.8860 -0.0068 0.1239 -0.1208 412 ILE E CG2 11885 C CD1 . ILE E 405 ? 1.9499 1.6934 1.7111 -0.0148 0.1221 -0.1357 412 ILE E CD1 11886 N N . ILE E 406 ? 2.9340 2.7088 2.7123 -0.0049 0.1151 -0.1105 413 ILE E N 11887 C CA . ILE E 406 ? 2.9316 2.7092 2.7125 -0.0005 0.1185 -0.1051 413 ILE E CA 11888 C C . ILE E 406 ? 2.9056 2.6793 2.6885 0.0031 0.1237 -0.1004 413 ILE E C 11889 O O . ILE E 406 ? 2.8814 2.6564 2.6674 0.0030 0.1216 -0.0962 413 ILE E O 11890 C CB . ILE E 406 ? 2.6559 2.4436 2.4420 0.0001 0.1130 -0.0987 413 ILE E CB 11891 C CG1 . ILE E 406 ? 2.6363 2.4287 2.4210 -0.0031 0.1078 -0.1028 413 ILE E CG1 11892 C CG2 . ILE E 406 ? 2.6366 2.4266 2.4255 0.0048 0.1170 -0.0929 413 ILE E CG2 11893 C CD1 . ILE E 406 ? 2.6226 2.4150 2.4050 -0.0017 0.1109 -0.1052 413 ILE E CD1 11894 N N . HIS E 407 ? 2.9009 2.6696 2.6817 0.0061 0.1306 -0.1011 414 HIS E N 11895 C CA . HIS E 407 ? 2.8976 2.6628 2.6803 0.0099 0.1358 -0.0963 414 HIS E CA 11896 C C . HIS E 407 ? 2.7767 2.5497 2.5656 0.0126 0.1335 -0.0873 414 HIS E C 11897 O O . HIS E 407 ? 2.7698 2.5489 2.5605 0.0135 0.1315 -0.0851 414 HIS E O 11898 C CB . HIS E 407 ? 3.0472 2.8062 2.8267 0.0127 0.1435 -0.0987 414 HIS E CB 11899 C CG . HIS E 407 ? 3.1998 2.9540 2.9804 0.0162 0.1492 -0.0950 414 HIS E CG 11900 N ND1 . HIS E 407 ? 3.2725 3.0300 3.0574 0.0204 0.1514 -0.0874 414 HIS E ND1 11901 C CD2 . HIS E 407 ? 3.2693 3.0155 3.0473 0.0160 0.1532 -0.0978 414 HIS E CD2 11902 C CE1 . HIS E 407 ? 3.3118 3.0635 3.0967 0.0227 0.1565 -0.0857 414 HIS E CE1 11903 N NE2 . HIS E 407 ? 3.3156 3.0604 3.0963 0.0201 0.1577 -0.0919 414 HIS E NE2 11904 N N . PRO E 408 ? 2.6819 2.4545 2.4740 0.0140 0.1338 -0.0822 415 PRO E N 11905 C CA . PRO E 408 ? 2.7565 2.5366 2.5546 0.0162 0.1309 -0.0736 415 PRO E CA 11906 C C . PRO E 408 ? 2.9534 2.7364 2.7537 0.0205 0.1345 -0.0689 415 PRO E C 11907 O O . PRO E 408 ? 2.9942 2.7850 2.7989 0.0217 0.1311 -0.0630 415 PRO E O 11908 C CB . PRO E 408 ? 2.7465 2.5233 2.5465 0.0172 0.1324 -0.0702 415 PRO E CB 11909 C CG . PRO E 408 ? 2.7352 2.5022 2.5302 0.0168 0.1379 -0.0762 415 PRO E CG 11910 C CD . PRO E 408 ? 2.6904 2.4556 2.4806 0.0134 0.1366 -0.0843 415 PRO E CD 11911 N N . ASN E 409 ? 3.1002 2.8771 2.8974 0.0228 0.1413 -0.0714 416 ASN E N 11912 C CA . ASN E 409 ? 3.1235 2.9025 2.9226 0.0270 0.1452 -0.0671 416 ASN E CA 11913 C C . ASN E 409 ? 3.0436 2.8233 2.8396 0.0266 0.1460 -0.0715 416 ASN E C 11914 O O . ASN E 409 ? 3.0417 2.8210 2.8378 0.0300 0.1506 -0.0698 416 ASN E O 11915 C CB . ASN E 409 ? 3.1958 2.9678 2.9941 0.0305 0.1527 -0.0657 416 ASN E CB 11916 C CG . ASN E 409 ? 3.2420 3.0139 3.0439 0.0316 0.1523 -0.0602 416 ASN E CG 11917 O OD1 . ASN E 409 ? 3.2892 3.0678 3.0955 0.0313 0.1473 -0.0550 416 ASN E OD1 11918 N ND2 . ASN E 409 ? 3.2287 2.9928 3.0287 0.0330 0.1578 -0.0613 416 ASN E ND2 11919 N N . ALA E 410 ? 2.9908 2.7718 2.7843 0.0226 0.1415 -0.0771 417 ALA E N 11920 C CA . ALA E 410 ? 3.0703 2.8523 2.8608 0.0218 0.1416 -0.0816 417 ALA E CA 11921 C C . ALA E 410 ? 3.1349 2.9251 2.9294 0.0240 0.1397 -0.0760 417 ALA E C 11922 O O . ALA E 410 ? 3.1562 2.9464 2.9491 0.0257 0.1427 -0.0772 417 ALA E O 11923 C CB . ALA E 410 ? 3.1007 2.8829 2.8881 0.0168 0.1365 -0.0883 417 ALA E CB 11924 N N . PHE E 411 ? 3.1499 2.9471 2.9494 0.0242 0.1348 -0.0698 418 PHE E N 11925 C CA . PHE E 411 ? 3.0493 2.8549 2.8529 0.0260 0.1322 -0.0641 418 PHE E CA 11926 C C . PHE E 411 ? 2.9404 2.7475 2.7483 0.0307 0.1357 -0.0561 418 PHE E C 11927 O O . PHE E 411 ? 2.9335 2.7479 2.7457 0.0324 0.1331 -0.0501 418 PHE E O 11928 C CB . PHE E 411 ? 3.0238 2.8370 2.8303 0.0230 0.1240 -0.0623 418 PHE E CB 11929 C CG . PHE E 411 ? 3.0157 2.8286 2.8184 0.0184 0.1199 -0.0696 418 PHE E CG 11930 C CD1 . PHE E 411 ? 3.0148 2.8291 2.8149 0.0177 0.1197 -0.0735 418 PHE E CD1 11931 C CD2 . PHE E 411 ? 2.9977 2.8087 2.7993 0.0148 0.1163 -0.0726 418 PHE E CD2 11932 C CE1 . PHE E 411 ? 3.0112 2.8253 2.8079 0.0134 0.1158 -0.0803 418 PHE E CE1 11933 C CE2 . PHE E 411 ? 2.9966 2.8073 2.7947 0.0105 0.1125 -0.0793 418 PHE E CE2 11934 C CZ . PHE E 411 ? 3.0085 2.8207 2.8042 0.0098 0.1123 -0.0832 418 PHE E CZ 11935 N N . SER E 412 ? 2.8435 2.6435 2.6502 0.0328 0.1415 -0.0561 419 SER E N 11936 C CA . SER E 412 ? 2.7592 2.5599 2.5700 0.0369 0.1446 -0.0486 419 SER E CA 11937 C C . SER E 412 ? 2.7325 2.5364 2.5455 0.0411 0.1479 -0.0438 419 SER E C 11938 O O . SER E 412 ? 2.6706 2.4797 2.4886 0.0436 0.1470 -0.0364 419 SER E O 11939 C CB . SER E 412 ? 2.7039 2.4956 2.5123 0.0379 0.1503 -0.0505 419 SER E CB 11940 O OG . SER E 412 ? 2.6666 2.4521 2.4705 0.0389 0.1563 -0.0555 419 SER E OG 11941 N N . THR E 413 ? 2.7372 2.5383 2.5467 0.0417 0.1517 -0.0481 420 THR E N 11942 C CA . THR E 413 ? 2.5631 2.3661 2.3742 0.0459 0.1558 -0.0442 420 THR E CA 11943 C C . THR E 413 ? 2.4392 2.2483 2.2503 0.0451 0.1526 -0.0451 420 THR E C 11944 O O . THR E 413 ? 2.3439 2.1514 2.1528 0.0466 0.1564 -0.0474 420 THR E O 11945 C CB . THR E 413 ? 2.3685 2.1630 2.1758 0.0481 0.1638 -0.0476 420 THR E CB 11946 O OG1 . THR E 413 ? 2.3845 2.1719 2.1898 0.0472 0.1660 -0.0499 420 THR E OG1 11947 C CG2 . THR E 413 ? 2.1248 1.9205 1.9350 0.0532 0.1685 -0.0413 420 THR E CG2 11948 N N . LEU E 414 ? 2.4311 2.2472 2.2447 0.0426 0.1455 -0.0435 421 LEU E N 11949 C CA . LEU E 414 ? 2.5244 2.3466 2.3380 0.0414 0.1417 -0.0446 421 LEU E CA 11950 C C . LEU E 414 ? 2.6266 2.4581 2.4460 0.0429 0.1375 -0.0368 421 LEU E C 11951 O O . LEU E 414 ? 2.5990 2.4358 2.4207 0.0404 0.1311 -0.0355 421 LEU E O 11952 C CB . LEU E 414 ? 2.5490 2.3711 2.3595 0.0364 0.1367 -0.0512 421 LEU E CB 11953 C CG . LEU E 414 ? 2.5205 2.3341 2.3248 0.0345 0.1403 -0.0598 421 LEU E CG 11954 C CD1 . LEU E 414 ? 2.5224 2.3361 2.3243 0.0295 0.1348 -0.0653 421 LEU E CD1 11955 C CD2 . LEU E 414 ? 2.4540 2.2664 2.2554 0.0359 0.1442 -0.0629 421 LEU E CD2 11956 N N . PRO E 415 ? 2.8034 2.6369 2.6253 0.0471 0.1412 -0.0317 422 PRO E N 11957 C CA . PRO E 415 ? 2.9430 2.7850 2.7707 0.0491 0.1379 -0.0237 422 PRO E CA 11958 C C . PRO E 415 ? 3.1158 2.9656 2.9445 0.0470 0.1317 -0.0239 422 PRO E C 11959 O O . PRO E 415 ? 3.0590 2.9160 2.8922 0.0469 0.1268 -0.0185 422 PRO E O 11960 C CB . PRO E 415 ? 2.9018 2.7428 2.7306 0.0540 0.1442 -0.0199 422 PRO E CB 11961 C CG . PRO E 415 ? 2.9068 2.7407 2.7300 0.0538 0.1493 -0.0268 422 PRO E CG 11962 C CD . PRO E 415 ? 2.8759 2.7037 2.6953 0.0502 0.1487 -0.0332 422 PRO E CD 11963 N N . SER E 416 ? 3.3467 3.1952 3.1714 0.0453 0.1320 -0.0301 423 SER E N 11964 C CA . SER E 416 ? 3.3584 3.2141 3.1839 0.0437 0.1269 -0.0303 423 SER E CA 11965 C C . SER E 416 ? 3.3009 3.1582 3.1246 0.0387 0.1205 -0.0351 423 SER E C 11966 O O . SER E 416 ? 3.3636 3.2271 3.1881 0.0371 0.1157 -0.0353 423 SER E O 11967 C CB . SER E 416 ? 3.3677 3.2219 3.1902 0.0451 0.1309 -0.0336 423 SER E CB 11968 O OG . SER E 416 ? 3.3640 3.2199 3.1894 0.0496 0.1349 -0.0277 423 SER E OG 11969 N N . LEU E 417 ? 3.0023 2.8541 2.8236 0.0363 0.1205 -0.0391 424 LEU E N 11970 C CA . LEU E 417 ? 2.7567 2.6090 2.5758 0.0315 0.1149 -0.0444 424 LEU E CA 11971 C C . LEU E 417 ? 2.6508 2.5118 2.4745 0.0300 0.1075 -0.0397 424 LEU E C 11972 O O . LEU E 417 ? 2.6526 2.5160 2.4805 0.0313 0.1064 -0.0336 424 LEU E O 11973 C CB . LEU E 417 ? 2.6832 2.5280 2.4995 0.0296 0.1165 -0.0485 424 LEU E CB 11974 C CG . LEU E 417 ? 2.6552 2.4955 2.4662 0.0253 0.1150 -0.0573 424 LEU E CG 11975 C CD1 . LEU E 417 ? 2.6608 2.4949 2.4703 0.0236 0.1158 -0.0597 424 LEU E CD1 11976 C CD2 . LEU E 417 ? 2.6144 2.4613 2.4258 0.0217 0.1076 -0.0591 424 LEU E CD2 11977 N N . ILE E 418 ? 2.6018 2.4675 2.4247 0.0272 0.1024 -0.0424 425 ILE E N 11978 C CA . ILE E 418 ? 2.5222 2.3962 2.3492 0.0255 0.0952 -0.0384 425 ILE E CA 11979 C C . ILE E 418 ? 2.4761 2.3515 2.3008 0.0205 0.0891 -0.0440 425 ILE E C 11980 O O . ILE E 418 ? 2.5308 2.4114 2.3584 0.0186 0.0832 -0.0414 425 ILE E O 11981 C CB . ILE E 418 ? 2.5248 2.4065 2.3552 0.0279 0.0939 -0.0332 425 ILE E CB 11982 C CG1 . ILE E 418 ? 2.5514 2.4329 2.3780 0.0271 0.0947 -0.0386 425 ILE E CG1 11983 C CG2 . ILE E 418 ? 2.5040 2.3856 2.3375 0.0328 0.0990 -0.0266 425 ILE E CG2 11984 C CD1 . ILE E 418 ? 2.5780 2.4675 2.4078 0.0288 0.0926 -0.0341 425 ILE E CD1 11985 N N . LYS E 419 ? 2.3668 2.2375 2.1862 0.0184 0.0906 -0.0517 426 LYS E N 11986 C CA . LYS E 419 ? 2.2338 2.1054 2.0507 0.0136 0.0851 -0.0574 426 LYS E CA 11987 C C . LYS E 419 ? 2.2289 2.0920 2.0408 0.0112 0.0874 -0.0648 426 LYS E C 11988 O O . LYS E 419 ? 2.3049 2.1616 2.1130 0.0123 0.0931 -0.0689 426 LYS E O 11989 C CB . LYS E 419 ? 2.1160 1.9916 1.9313 0.0126 0.0830 -0.0603 426 LYS E CB 11990 C CG . LYS E 419 ? 2.0268 1.9112 1.8469 0.0148 0.0803 -0.0535 426 LYS E CG 11991 C CD . LYS E 419 ? 1.9098 1.7987 1.7284 0.0129 0.0769 -0.0566 426 LYS E CD 11992 C CE . LYS E 419 ? 1.8771 1.7723 1.6991 0.0162 0.0773 -0.0509 426 LYS E CE 11993 N NZ . LYS E 419 ? 1.9185 1.8174 1.7386 0.0145 0.0746 -0.0544 426 LYS E NZ 11994 N N . LEU E 420 ? 2.1182 1.9812 1.9301 0.0078 0.0829 -0.0664 427 LEU E N 11995 C CA . LEU E 420 ? 1.9474 1.8024 1.7548 0.0054 0.0848 -0.0731 427 LEU E CA 11996 C C . LEU E 420 ? 1.9723 1.8287 1.7784 0.0004 0.0784 -0.0774 427 LEU E C 11997 O O . LEU E 420 ? 1.9699 1.8309 1.7795 -0.0008 0.0733 -0.0737 427 LEU E O 11998 C CB . LEU E 420 ? 1.7967 1.6469 1.6054 0.0075 0.0887 -0.0699 427 LEU E CB 11999 C CG . LEU E 420 ? 1.6942 1.5356 1.4987 0.0056 0.0916 -0.0759 427 LEU E CG 12000 C CD1 . LEU E 420 ? 1.5841 1.4192 1.3832 0.0059 0.0969 -0.0824 427 LEU E CD1 12001 C CD2 . LEU E 420 ? 1.7380 1.5758 1.5446 0.0080 0.0951 -0.0715 427 LEU E CD2 12002 N N . ASP E 421 ? 2.0504 1.9031 1.8515 -0.0023 0.0785 -0.0853 428 ASP E N 12003 C CA . ASP E 421 ? 2.1439 1.9969 1.9431 -0.0071 0.0729 -0.0902 428 ASP E CA 12004 C C . ASP E 421 ? 2.1133 1.9573 1.9076 -0.0091 0.0759 -0.0970 428 ASP E C 12005 O O . ASP E 421 ? 1.9961 1.8347 1.7859 -0.0092 0.0800 -0.1027 428 ASP E O 12006 C CB . ASP E 421 ? 2.1694 2.0268 1.9669 -0.0094 0.0690 -0.0939 428 ASP E CB 12007 C CG . ASP E 421 ? 2.2858 2.1392 2.0792 -0.0083 0.0740 -0.0985 428 ASP E CG 12008 O OD1 . ASP E 421 ? 2.3532 2.2024 2.1463 -0.0048 0.0803 -0.0969 428 ASP E OD1 12009 O OD2 . ASP E 421 ? 2.3087 2.1631 2.0991 -0.0109 0.0715 -0.1038 428 ASP E OD2 12010 N N . LEU E 422 ? 2.1993 2.0419 1.9947 -0.0107 0.0738 -0.0962 429 LEU E N 12011 C CA . LEU E 422 ? 2.2129 2.0474 2.0042 -0.0128 0.0761 -0.1022 429 LEU E CA 12012 C C . LEU E 422 ? 2.2636 2.0997 2.0537 -0.0177 0.0696 -0.1065 429 LEU E C 12013 O O . LEU E 422 ? 2.2615 2.0930 2.0500 -0.0198 0.0693 -0.1094 429 LEU E O 12014 C CB . LEU E 422 ? 2.1488 1.9794 1.9421 -0.0106 0.0795 -0.0981 429 LEU E CB 12015 C CG . LEU E 422 ? 2.0234 1.8514 1.8177 -0.0057 0.0864 -0.0940 429 LEU E CG 12016 C CD1 . LEU E 422 ? 1.8680 1.6931 1.6648 -0.0039 0.0888 -0.0896 429 LEU E CD1 12017 C CD2 . LEU E 422 ? 2.0897 1.9107 1.8788 -0.0051 0.0924 -0.1002 429 LEU E CD2 12018 N N . SER E 423 ? 2.2734 2.1161 2.0643 -0.0195 0.0644 -0.1068 430 SER E N 12019 C CA . SER E 423 ? 2.2046 2.0500 1.9947 -0.0241 0.0576 -0.1103 430 SER E CA 12020 C C . SER E 423 ? 2.2056 2.0442 1.9898 -0.0275 0.0584 -0.1194 430 SER E C 12021 O O . SER E 423 ? 2.2971 2.1308 2.0774 -0.0267 0.0632 -0.1240 430 SER E O 12022 C CB . SER E 423 ? 2.1113 1.9650 1.9032 -0.0249 0.0525 -0.1090 430 SER E CB 12023 O OG . SER E 423 ? 2.0353 1.8880 1.8246 -0.0234 0.0560 -0.1115 430 SER E OG 12024 N N . SER E 424 ? 2.0454 1.8842 1.8292 -0.0312 0.0536 -0.1219 431 SER E N 12025 C CA . SER E 424 ? 1.9278 1.7608 1.7064 -0.0349 0.0534 -0.1305 431 SER E CA 12026 C C . SER E 424 ? 2.0340 1.8578 1.8089 -0.0333 0.0608 -0.1339 431 SER E C 12027 O O . SER E 424 ? 1.3520 1.1719 1.1228 -0.0332 0.0644 -0.1390 431 SER E O 12028 C CB . SER E 424 ? 1.8630 1.6986 1.6388 -0.0371 0.0507 -0.1355 431 SER E CB 12029 O OG . SER E 424 ? 1.9181 1.7624 1.6974 -0.0386 0.0439 -0.1322 431 SER E OG 12030 N N . ASN E 425 ? 2.0018 1.8219 1.7780 -0.0321 0.0632 -0.1312 432 ASN E N 12031 C CA . ASN E 425 ? 1.9854 1.7973 1.7590 -0.0299 0.0706 -0.1330 432 ASN E CA 12032 C C . ASN E 425 ? 1.7746 1.5806 1.5475 -0.0306 0.0721 -0.1337 432 ASN E C 12033 O O . ASN E 425 ? 1.6482 1.4489 1.4207 -0.0278 0.0781 -0.1325 432 ASN E O 12034 C CB . ASN E 425 ? 2.1735 1.9871 1.9501 -0.0249 0.0751 -0.1265 432 ASN E CB 12035 C CG . ASN E 425 ? 2.3696 2.1821 2.1435 -0.0233 0.0788 -0.1293 432 ASN E CG 12036 O OD1 . ASN E 425 ? 2.4053 2.2110 2.1743 -0.0241 0.0828 -0.1356 432 ASN E OD1 12037 N ND2 . ASN E 425 ? 2.5116 2.3307 2.2885 -0.0212 0.0777 -0.1245 432 ASN E ND2 12038 N N . LEU E 426 ? 1.8283 1.6355 1.6014 -0.0343 0.0668 -0.1355 433 LEU E N 12039 C CA . LEU E 426 ? 2.0350 1.8374 1.8079 -0.0354 0.0673 -0.1359 433 LEU E CA 12040 C C . LEU E 426 ? 2.1240 1.9232 1.8992 -0.0314 0.0726 -0.1305 433 LEU E C 12041 O O . LEU E 426 ? 2.2169 2.0086 1.9895 -0.0313 0.0770 -0.1333 433 LEU E O 12042 C CB . LEU E 426 ? 2.0127 1.8074 1.7796 -0.0384 0.0691 -0.1449 433 LEU E CB 12043 C CG . LEU E 426 ? 1.7815 1.5706 1.5434 -0.0379 0.0743 -0.1510 433 LEU E CG 12044 C CD1 . LEU E 426 ? 1.3742 1.1581 1.1358 -0.0337 0.0820 -0.1487 433 LEU E CD1 12045 C CD2 . LEU E 426 ? 1.7237 1.5067 1.4803 -0.0419 0.0738 -0.1596 433 LEU E CD2 12046 N N . LEU E 427 ? 2.0637 1.8687 1.8438 -0.0282 0.0723 -0.1227 434 LEU E N 12047 C CA . LEU E 427 ? 2.0425 1.8456 1.8255 -0.0246 0.0764 -0.1167 434 LEU E CA 12048 C C . LEU E 427 ? 2.2552 2.0598 2.0412 -0.0260 0.0724 -0.1134 434 LEU E C 12049 O O . LEU E 427 ? 2.3526 2.1619 2.1397 -0.0293 0.0659 -0.1141 434 LEU E O 12050 C CB . LEU E 427 ? 1.8897 1.6982 1.6767 -0.0205 0.0778 -0.1097 434 LEU E CB 12051 C CG . LEU E 427 ? 1.8868 1.6941 1.6717 -0.0180 0.0825 -0.1113 434 LEU E CG 12052 C CD1 . LEU E 427 ? 1.9552 1.7701 1.7447 -0.0150 0.0815 -0.1041 434 LEU E CD1 12053 C CD2 . LEU E 427 ? 1.8061 1.6049 1.5884 -0.0154 0.0904 -0.1126 434 LEU E CD2 12054 N N . SER E 428 ? 2.3022 2.1032 2.0898 -0.0236 0.0762 -0.1097 435 SER E N 12055 C CA . SER E 428 ? 2.3452 2.1475 2.1358 -0.0247 0.0729 -0.1063 435 SER E CA 12056 C C . SER E 428 ? 2.5096 2.3148 2.3054 -0.0206 0.0746 -0.0975 435 SER E C 12057 O O . SER E 428 ? 2.4716 2.2808 2.2713 -0.0211 0.0706 -0.0928 435 SER E O 12058 C CB . SER E 428 ? 2.2472 2.0410 2.0341 -0.0266 0.0753 -0.1115 435 SER E CB 12059 O OG . SER E 428 ? 2.1363 1.9230 1.9210 -0.0236 0.0830 -0.1123 435 SER E OG 12060 N N . SER E 429 ? 2.6866 2.4897 2.4824 -0.0167 0.0806 -0.0953 436 SER E N 12061 C CA . SER E 429 ? 2.7989 2.6046 2.5995 -0.0125 0.0827 -0.0870 436 SER E CA 12062 C C . SER E 429 ? 2.9704 2.7796 2.7721 -0.0093 0.0852 -0.0842 436 SER E C 12063 O O . SER E 429 ? 2.9874 2.7984 2.7869 -0.0105 0.0839 -0.0880 436 SER E O 12064 C CB . SER E 429 ? 2.7648 2.5629 2.5645 -0.0105 0.0886 -0.0865 436 SER E CB 12065 O OG . SER E 429 ? 2.7997 2.5897 2.5937 -0.0113 0.0933 -0.0938 436 SER E OG 12066 N N . PHE E 430 ? 3.1369 2.9467 2.9418 -0.0050 0.0889 -0.0777 437 PHE E N 12067 C CA . PHE E 430 ? 3.3031 3.1176 3.1101 -0.0018 0.0903 -0.0737 437 PHE E CA 12068 C C . PHE E 430 ? 3.3990 3.2113 3.2082 0.0030 0.0965 -0.0682 437 PHE E C 12069 O O . PHE E 430 ? 3.4708 3.2825 3.2828 0.0043 0.0970 -0.0637 437 PHE E O 12070 C CB . PHE E 430 ? 3.3643 3.1887 3.1759 -0.0025 0.0836 -0.0687 437 PHE E CB 12071 C CG . PHE E 430 ? 3.4196 3.2475 3.2363 -0.0015 0.0812 -0.0615 437 PHE E CG 12072 C CD1 . PHE E 430 ? 3.4315 3.2584 3.2484 -0.0045 0.0775 -0.0627 437 PHE E CD1 12073 C CD2 . PHE E 430 ? 3.4464 3.2786 3.2678 0.0025 0.0826 -0.0537 437 PHE E CD2 12074 C CE1 . PHE E 430 ? 3.4441 3.2741 3.2657 -0.0035 0.0754 -0.0562 437 PHE E CE1 12075 C CE2 . PHE E 430 ? 3.4508 3.2861 3.2768 0.0035 0.0804 -0.0472 437 PHE E CE2 12076 C CZ . PHE E 430 ? 3.4517 3.2859 3.2778 0.0005 0.0768 -0.0485 437 PHE E CZ 12077 N N . PRO E 431 ? 3.3919 3.2031 3.1997 0.0057 0.1011 -0.0686 438 PRO E N 12078 C CA . PRO E 431 ? 3.3607 3.1702 3.1705 0.0105 0.1070 -0.0634 438 PRO E CA 12079 C C . PRO E 431 ? 3.3311 3.1491 3.1464 0.0132 0.1048 -0.0555 438 PRO E C 12080 O O . PRO E 431 ? 3.3580 3.1814 3.1737 0.0128 0.1022 -0.0557 438 PRO E O 12081 C CB . PRO E 431 ? 3.3891 3.1931 3.1943 0.0116 0.1128 -0.0686 438 PRO E CB 12082 C CG . PRO E 431 ? 3.4118 3.2190 3.2147 0.0084 0.1085 -0.0736 438 PRO E CG 12083 C CD . PRO E 431 ? 3.4091 3.2192 3.2127 0.0042 0.1016 -0.0750 438 PRO E CD 12084 N N . ILE E 432 ? 3.2799 3.0992 3.0993 0.0159 0.1057 -0.0487 439 ILE E N 12085 C CA . ILE E 432 ? 3.2541 3.0811 3.0788 0.0187 0.1040 -0.0408 439 ILE E CA 12086 C C . ILE E 432 ? 3.2434 3.0679 3.0688 0.0235 0.1109 -0.0373 439 ILE E C 12087 O O . ILE E 432 ? 3.2301 3.0602 3.0592 0.0264 0.1109 -0.0315 439 ILE E O 12088 C CB . ILE E 432 ? 3.2371 3.0687 3.0667 0.0182 0.0994 -0.0349 439 ILE E CB 12089 C CG1 . ILE E 432 ? 3.2208 3.0624 3.0545 0.0179 0.0933 -0.0303 439 ILE E CG1 12090 C CG2 . ILE E 432 ? 3.2523 3.0812 3.0845 0.0220 0.1040 -0.0292 439 ILE E CG2 12091 C CD1 . ILE E 432 ? 3.2136 3.0596 3.0503 0.0220 0.0957 -0.0247 439 ILE E CD1 12092 N N . THR E 433 ? 3.2506 3.0666 3.0724 0.0244 0.1170 -0.0409 440 THR E N 12093 C CA . THR E 433 ? 3.2799 3.0928 3.1016 0.0287 0.1239 -0.0388 440 THR E CA 12094 C C . THR E 433 ? 3.2964 3.1122 3.1168 0.0293 0.1243 -0.0405 440 THR E C 12095 O O . THR E 433 ? 3.2714 3.0861 3.0879 0.0263 0.1227 -0.0471 440 THR E O 12096 C CB . THR E 433 ? 3.2967 3.0995 3.1141 0.0291 0.1301 -0.0435 440 THR E CB 12097 O OG1 . THR E 433 ? 3.3334 3.1338 3.1529 0.0301 0.1311 -0.0397 440 THR E OG1 12098 C CG2 . THR E 433 ? 3.2950 3.0943 3.1107 0.0328 0.1370 -0.0437 440 THR E CG2 12099 N N . GLY E 434 ? 3.3080 3.1275 3.1315 0.0332 0.1265 -0.0348 441 GLY E N 12100 C CA . GLY E 434 ? 3.2568 3.0806 3.0800 0.0339 0.1261 -0.0352 441 GLY E CA 12101 C C . GLY E 434 ? 3.1509 2.9831 2.9765 0.0311 0.1183 -0.0342 441 GLY E C 12102 O O . GLY E 434 ? 3.1682 3.0028 2.9957 0.0289 0.1134 -0.0329 441 GLY E O 12103 N N . LEU E 435 ? 3.0413 2.8780 2.8668 0.0314 0.1172 -0.0346 442 LEU E N 12104 C CA . LEU E 435 ? 3.0145 2.8588 2.8414 0.0287 0.1100 -0.0346 442 LEU E CA 12105 C C . LEU E 435 ? 3.1093 2.9610 2.9419 0.0286 0.1046 -0.0276 442 LEU E C 12106 O O . LEU E 435 ? 3.1384 2.9960 2.9722 0.0259 0.0982 -0.0279 442 LEU E O 12107 C CB . LEU E 435 ? 2.8781 2.7196 2.7006 0.0238 0.1068 -0.0427 442 LEU E CB 12108 C CG . LEU E 435 ? 2.7367 2.5735 2.5573 0.0207 0.1053 -0.0463 442 LEU E CG 12109 C CD1 . LEU E 435 ? 2.6634 2.5064 2.4880 0.0186 0.0983 -0.0425 442 LEU E CD1 12110 C CD2 . LEU E 435 ? 2.7086 2.5408 2.5236 0.0170 0.1050 -0.0554 442 LEU E CD2 12111 N N . HIS E 436 ? 3.1373 2.9888 2.9734 0.0317 0.1069 -0.0214 443 HIS E N 12112 C CA . HIS E 436 ? 3.0927 2.9511 2.9343 0.0318 0.1019 -0.0146 443 HIS E CA 12113 C C . HIS E 436 ? 3.0242 2.8909 2.8696 0.0339 0.0998 -0.0091 443 HIS E C 12114 O O . HIS E 436 ? 2.9964 2.8672 2.8466 0.0367 0.0997 -0.0017 443 HIS E O 12115 C CB . HIS E 436 ? 3.1185 2.9738 2.9625 0.0344 0.1051 -0.0097 443 HIS E CB 12116 C CG . HIS E 436 ? 3.1473 2.9950 2.9888 0.0374 0.1131 -0.0109 443 HIS E CG 12117 N ND1 . HIS E 436 ? 3.1623 3.0015 3.0000 0.0363 0.1165 -0.0158 443 HIS E ND1 12118 C CD2 . HIS E 436 ? 3.1640 3.0112 3.0063 0.0415 0.1183 -0.0078 443 HIS E CD2 12119 C CE1 . HIS E 436 ? 3.1726 3.0065 3.0089 0.0397 0.1235 -0.0157 443 HIS E CE1 12120 N NE2 . HIS E 436 ? 3.1789 3.0176 3.0180 0.0429 0.1247 -0.0109 443 HIS E NE2 12121 N N . GLY E 437 ? 2.1187 2.4286 2.0783 0.0085 0.1143 0.0808 444 GLY E N 12122 C CA . GLY E 437 ? 2.1496 2.4587 2.1079 0.0065 0.1188 0.0823 444 GLY E CA 12123 C C . GLY E 437 ? 2.1665 2.4629 2.1133 0.0080 0.1200 0.0812 444 GLY E C 12124 O O . GLY E 437 ? 2.1583 2.4507 2.1009 0.0101 0.1241 0.0822 444 GLY E O 12125 N N . LEU E 438 ? 2.1643 2.4541 2.1057 0.0073 0.1163 0.0791 445 LEU E N 12126 C CA . LEU E 438 ? 2.1849 2.4624 2.1150 0.0086 0.1167 0.0777 445 LEU E CA 12127 C C . LEU E 438 ? 2.1671 2.4420 2.0945 0.0041 0.1191 0.0785 445 LEU E C 12128 O O . LEU E 438 ? 2.2525 2.5350 2.1869 0.0006 0.1217 0.0804 445 LEU E O 12129 C CB . LEU E 438 ? 2.2574 2.5291 2.1832 0.0100 0.1116 0.0750 445 LEU E CB 12130 C CG . LEU E 438 ? 2.3659 2.6280 2.2835 0.0153 0.1102 0.0729 445 LEU E CG 12131 C CD1 . LEU E 438 ? 2.4683 2.7347 2.3903 0.0192 0.1103 0.0733 445 LEU E CD1 12132 C CD2 . LEU E 438 ? 2.2940 2.5508 2.2082 0.0153 0.1053 0.0702 445 LEU E CD2 12133 N N . THR E 439 ? 2.1111 2.3752 2.0286 0.0044 0.1181 0.0769 446 THR E N 12134 C CA . THR E 439 ? 2.1504 2.4101 2.0638 0.0005 0.1202 0.0774 446 THR E CA 12135 C C . THR E 439 ? 2.2480 2.4967 2.1513 0.0010 0.1170 0.0750 446 THR E C 12136 O O . THR E 439 ? 2.2321 2.4780 2.1329 -0.0029 0.1170 0.0750 446 THR E O 12137 C CB . THR E 439 ? 2.1835 2.4396 2.0931 0.0010 0.1265 0.0795 446 THR E CB 12138 O OG1 . THR E 439 ? 2.2873 2.5399 2.1942 -0.0035 0.1286 0.0801 446 THR E OG1 12139 C CG2 . THR E 439 ? 2.1274 2.3721 2.0256 0.0067 0.1273 0.0784 446 THR E CG2 12140 N N . HIS E 440 ? 2.3288 2.5712 2.2264 0.0058 0.1143 0.0730 447 HIS E N 12141 C CA . HIS E 440 ? 2.2515 2.4839 2.1401 0.0069 0.1108 0.0704 447 HIS E CA 12142 C C . HIS E 440 ? 2.1702 2.4049 2.0623 0.0088 0.1055 0.0682 447 HIS E C 12143 O O . HIS E 440 ? 2.2538 2.4891 2.1472 0.0129 0.1046 0.0675 447 HIS E O 12144 C CB . HIS E 440 ? 2.2904 2.5108 2.1671 0.0115 0.1126 0.0696 447 HIS E CB 12145 C CG . HIS E 440 ? 2.4054 2.6202 2.2758 0.0096 0.1177 0.0713 447 HIS E CG 12146 N ND1 . HIS E 440 ? 2.4682 2.6900 2.3450 0.0062 0.1225 0.0742 447 HIS E ND1 12147 C CD2 . HIS E 440 ? 2.4806 2.6833 2.3390 0.0108 0.1188 0.0706 447 HIS E CD2 12148 C CE1 . HIS E 440 ? 2.5497 2.7639 2.4190 0.0052 0.1267 0.0753 447 HIS E CE1 12149 N NE2 . HIS E 440 ? 2.5482 2.7505 2.4058 0.0080 0.1246 0.0732 447 HIS E NE2 12150 N N . LEU E 441 ? 2.0501 2.2858 1.9437 0.0060 0.1020 0.0671 448 LEU E N 12151 C CA . LEU E 441 ? 1.9879 2.2254 1.8850 0.0078 0.0974 0.0651 448 LEU E CA 12152 C C . LEU E 441 ? 2.1145 2.3442 2.0051 0.0077 0.0938 0.0626 448 LEU E C 12153 O O . LEU E 441 ? 2.2322 2.4610 2.1212 0.0040 0.0935 0.0628 448 LEU E O 12154 C CB . LEU E 441 ? 1.7729 2.0221 1.6811 0.0049 0.0964 0.0664 448 LEU E CB 12155 C CG . LEU E 441 ? 1.6214 1.8736 1.5344 0.0071 0.0927 0.0649 448 LEU E CG 12156 C CD1 . LEU E 441 ? 1.4735 1.7233 1.3855 0.0122 0.0929 0.0641 448 LEU E CD1 12157 C CD2 . LEU E 441 ? 1.6660 1.9293 1.5890 0.0046 0.0923 0.0665 448 LEU E CD2 12158 N N . LYS E 442 ? 2.0903 2.3144 1.9774 0.0120 0.0909 0.0600 449 LYS E N 12159 C CA . LYS E 442 ? 2.1729 2.3889 2.0534 0.0129 0.0874 0.0573 449 LYS E CA 12160 C C . LYS E 442 ? 2.1676 2.3864 2.0538 0.0147 0.0832 0.0553 449 LYS E C 12161 O O . LYS E 442 ? 2.2232 2.4407 2.1101 0.0187 0.0821 0.0539 449 LYS E O 12162 C CB . LYS E 442 ? 2.3210 2.5256 2.1904 0.0169 0.0880 0.0558 449 LYS E CB 12163 C CG . LYS E 442 ? 2.5213 2.7159 2.3808 0.0169 0.0863 0.0540 449 LYS E CG 12164 C CD . LYS E 442 ? 2.6910 2.8857 2.5528 0.0165 0.0815 0.0516 449 LYS E CD 12165 C CE . LYS E 442 ? 2.8147 2.9995 2.6663 0.0166 0.0800 0.0499 449 LYS E CE 12166 N NZ . LYS E 442 ? 2.8732 3.0504 2.7150 0.0169 0.0837 0.0510 449 LYS E NZ 12167 N N . LEU E 443 ? 2.0472 2.2695 1.9373 0.0117 0.0811 0.0551 450 LEU E N 12168 C CA . LEU E 443 ? 1.8005 2.0265 1.6971 0.0129 0.0779 0.0536 450 LEU E CA 12169 C C . LEU E 443 ? 1.6492 1.8706 1.5431 0.0126 0.0744 0.0513 450 LEU E C 12170 O O . LEU E 443 ? 1.5665 1.7906 1.4659 0.0133 0.0720 0.0501 450 LEU E O 12171 C CB . LEU E 443 ? 1.6117 1.8485 1.5180 0.0102 0.0788 0.0559 450 LEU E CB 12172 C CG . LEU E 443 ? 1.3473 1.5904 1.2585 0.0107 0.0819 0.0582 450 LEU E CG 12173 C CD1 . LEU E 443 ? 1.3410 1.5943 1.2607 0.0076 0.0825 0.0604 450 LEU E CD1 12174 C CD2 . LEU E 443 ? 1.1332 1.3753 1.0462 0.0153 0.0811 0.0569 450 LEU E CD2 12175 N N . THR E 444 ? 1.6237 1.8380 1.5092 0.0115 0.0744 0.0507 451 THR E N 12176 C CA . THR E 444 ? 1.6889 1.8985 1.5711 0.0112 0.0712 0.0485 451 THR E CA 12177 C C . THR E 444 ? 1.7951 2.0000 1.6767 0.0158 0.0679 0.0452 451 THR E C 12178 O O . THR E 444 ? 1.9612 2.1611 1.8386 0.0193 0.0680 0.0440 451 THR E O 12179 C CB . THR E 444 ? 1.6502 1.8519 1.5224 0.0097 0.0719 0.0484 451 THR E CB 12180 O OG1 . THR E 444 ? 1.7309 1.9251 1.5952 0.0129 0.0731 0.0477 451 THR E OG1 12181 C CG2 . THR E 444 ? 1.6246 1.8309 1.4982 0.0048 0.0747 0.0513 451 THR E CG2 12182 N N . GLY E 445 ? 1.6989 1.9051 1.5845 0.0157 0.0651 0.0437 452 GLY E N 12183 C CA . GLY E 445 ? 1.6753 1.8780 1.5621 0.0197 0.0619 0.0404 452 GLY E CA 12184 C C . GLY E 445 ? 1.6354 1.8454 1.5329 0.0206 0.0615 0.0405 452 GLY E C 12185 O O . GLY E 445 ? 1.6452 1.8538 1.5462 0.0231 0.0589 0.0379 452 GLY E O 12186 N N . ASN E 446 ? 1.5864 1.8041 1.4895 0.0184 0.0642 0.0435 453 ASN E N 12187 C CA . ASN E 446 ? 1.6376 1.8623 1.5506 0.0188 0.0642 0.0440 453 ASN E CA 12188 C C . ASN E 446 ? 1.5582 1.7871 1.4753 0.0160 0.0637 0.0449 453 ASN E C 12189 O O . ASN E 446 ? 1.4977 1.7323 1.4170 0.0130 0.0655 0.0476 453 ASN E O 12190 C CB . ASN E 446 ? 1.7676 1.9984 1.6843 0.0185 0.0671 0.0467 453 ASN E CB 12191 C CG . ASN E 446 ? 1.9109 2.1379 1.8248 0.0220 0.0675 0.0457 453 ASN E CG 12192 O OD1 . ASN E 446 ? 1.9388 2.1647 1.8560 0.0251 0.0659 0.0437 453 ASN E OD1 12193 N ND2 . ASN E 446 ? 2.0036 2.2283 1.9113 0.0216 0.0698 0.0470 453 ASN E ND2 12194 N N . HIS E 447 ? 1.5147 1.7406 1.4327 0.0171 0.0612 0.0425 454 HIS E N 12195 C CA . HIS E 447 ? 1.4831 1.7111 1.4030 0.0148 0.0606 0.0430 454 HIS E CA 12196 C C . HIS E 447 ? 1.5006 1.7366 1.4291 0.0138 0.0621 0.0451 454 HIS E C 12197 O O . HIS E 447 ? 1.5791 1.8185 1.5080 0.0111 0.0628 0.0471 454 HIS E O 12198 C CB . HIS E 447 ? 1.5902 1.8131 1.5097 0.0168 0.0577 0.0398 454 HIS E CB 12199 C CG . HIS E 447 ? 1.7098 1.9244 1.6201 0.0180 0.0560 0.0376 454 HIS E CG 12200 N ND1 . HIS E 447 ? 1.6607 1.8702 1.5682 0.0215 0.0547 0.0352 454 HIS E ND1 12201 C CD2 . HIS E 447 ? 1.7984 2.0084 1.7010 0.0164 0.0554 0.0374 454 HIS E CD2 12202 C CE1 . HIS E 447 ? 1.5960 1.7980 1.4943 0.0221 0.0533 0.0337 454 HIS E CE1 12203 N NE2 . HIS E 447 ? 1.6873 1.8895 1.5826 0.0190 0.0538 0.0351 454 HIS E NE2 12204 N N . ALA E 448 ? 1.4661 1.7047 1.4009 0.0162 0.0624 0.0448 455 ALA E N 12205 C CA . ALA E 448 ? 1.5823 1.8279 1.5248 0.0156 0.0640 0.0469 455 ALA E CA 12206 C C . ALA E 448 ? 1.7842 2.0352 1.7267 0.0137 0.0663 0.0500 455 ALA E C 12207 O O . ALA E 448 ? 1.7790 2.0359 1.7262 0.0127 0.0675 0.0521 455 ALA E O 12208 C CB . ALA E 448 ? 1.5854 1.8315 1.5344 0.0187 0.0638 0.0455 455 ALA E CB 12209 N N . LEU E 449 ? 1.9994 2.2485 1.9367 0.0133 0.0670 0.0503 456 LEU E N 12210 C CA . LEU E 449 ? 2.0408 2.2951 1.9782 0.0113 0.0692 0.0531 456 LEU E CA 12211 C C . LEU E 449 ? 1.9616 2.2179 1.8973 0.0076 0.0692 0.0546 456 LEU E C 12212 O O . LEU E 449 ? 1.9233 2.1767 1.8531 0.0056 0.0693 0.0547 456 LEU E O 12213 C CB . LEU E 449 ? 2.0638 2.3148 1.9959 0.0119 0.0704 0.0530 456 LEU E CB 12214 C CG . LEU E 449 ? 1.9902 2.2469 1.9247 0.0113 0.0731 0.0556 456 LEU E CG 12215 C CD1 . LEU E 449 ? 1.9379 2.1995 1.8727 0.0074 0.0743 0.0579 456 LEU E CD1 12216 C CD2 . LEU E 449 ? 1.9393 2.2011 1.8811 0.0135 0.0737 0.0562 456 LEU E CD2 12217 N N . GLN E 450 ? 1.9261 2.1870 1.8666 0.0069 0.0690 0.0556 457 GLN E N 12218 C CA . GLN E 450 ? 2.0419 2.3048 1.9809 0.0038 0.0686 0.0569 457 GLN E CA 12219 C C . GLN E 450 ? 2.0661 2.3367 2.0090 0.0022 0.0701 0.0595 457 GLN E C 12220 O O . GLN E 450 ? 2.0365 2.3094 1.9784 -0.0006 0.0697 0.0606 457 GLN E O 12221 C CB . GLN E 450 ? 2.1213 2.3832 2.0618 0.0042 0.0673 0.0562 457 GLN E CB 12222 C CG . GLN E 450 ? 2.1536 2.4085 2.0913 0.0058 0.0656 0.0534 457 GLN E CG 12223 C CD . GLN E 450 ? 2.1304 2.3852 2.0710 0.0065 0.0649 0.0529 457 GLN E CD 12224 O OE1 . GLN E 450 ? 2.1411 2.3964 2.0870 0.0089 0.0652 0.0522 457 GLN E OE1 12225 N NE2 . GLN E 450 ? 2.0821 2.3361 2.0193 0.0043 0.0641 0.0534 457 GLN E NE2 12226 N N . SER E 451 ? 2.0934 2.3679 2.0410 0.0042 0.0716 0.0604 458 SER E N 12227 C CA . SER E 451 ? 2.0448 2.3270 1.9967 0.0033 0.0729 0.0628 458 SER E CA 12228 C C . SER E 451 ? 1.9111 2.1950 1.8605 0.0001 0.0735 0.0638 458 SER E C 12229 O O . SER E 451 ? 1.6841 1.9632 1.6285 -0.0006 0.0739 0.0629 458 SER E O 12230 C CB . SER E 451 ? 2.0499 2.3349 2.0062 0.0062 0.0745 0.0633 458 SER E CB 12231 O OG . SER E 451 ? 2.0777 2.3703 2.0388 0.0060 0.0755 0.0655 458 SER E OG 12232 N N . LEU E 452 ? 1.9372 2.2278 1.8900 -0.0016 0.0738 0.0657 459 LEU E N 12233 C CA . LEU E 452 ? 1.7898 2.0828 1.7415 -0.0050 0.0743 0.0666 459 LEU E CA 12234 C C . LEU E 452 ? 1.6249 1.9229 1.5802 -0.0046 0.0767 0.0680 459 LEU E C 12235 O O . LEU E 452 ? 1.5830 1.8836 1.5420 -0.0016 0.0777 0.0685 459 LEU E O 12236 C CB . LEU E 452 ? 1.7250 2.0222 1.6783 -0.0074 0.0727 0.0675 459 LEU E CB 12237 C CG . LEU E 452 ? 1.6684 1.9654 1.6191 -0.0116 0.0722 0.0676 459 LEU E CG 12238 C CD1 . LEU E 452 ? 1.6664 1.9555 1.6106 -0.0124 0.0728 0.0663 459 LEU E CD1 12239 C CD2 . LEU E 452 ? 1.6796 1.9769 1.6292 -0.0132 0.0697 0.0675 459 LEU E CD2 12240 N N . ILE E 453 ? 1.5961 1.8952 1.5504 -0.0075 0.0778 0.0687 460 ILE E N 12241 C CA . ILE E 453 ? 1.7566 2.0596 1.7137 -0.0072 0.0806 0.0699 460 ILE E CA 12242 C C . ILE E 453 ? 1.7832 2.0921 1.7435 -0.0111 0.0811 0.0713 460 ILE E C 12243 O O . ILE E 453 ? 1.7679 2.0752 1.7259 -0.0143 0.0797 0.0708 460 ILE E O 12244 C CB . ILE E 453 ? 1.9409 2.2365 1.8923 -0.0061 0.0824 0.0690 460 ILE E CB 12245 C CG1 . ILE E 453 ? 2.0217 2.3208 1.9756 -0.0052 0.0856 0.0705 460 ILE E CG1 12246 C CG2 . ILE E 453 ? 2.0151 2.3044 1.9600 -0.0091 0.0819 0.0681 460 ILE E CG2 12247 C CD1 . ILE E 453 ? 2.0628 2.3679 2.0227 -0.0020 0.0861 0.0713 460 ILE E CD1 12248 N N . SER E 454 ? 1.8325 2.1485 1.7985 -0.0107 0.0831 0.0728 461 SER E N 12249 C CA . SER E 454 ? 1.9405 2.2634 1.9113 -0.0141 0.0836 0.0740 461 SER E CA 12250 C C . SER E 454 ? 1.9340 2.2567 1.9047 -0.0156 0.0872 0.0747 461 SER E C 12251 O O . SER E 454 ? 1.9216 2.2398 1.8889 -0.0132 0.0895 0.0747 461 SER E O 12252 C CB . SER E 454 ? 2.0525 2.3849 2.0310 -0.0126 0.0831 0.0752 461 SER E CB 12253 O OG . SER E 454 ? 2.1345 2.4686 2.1151 -0.0090 0.0853 0.0759 461 SER E OG 12254 N N . SER E 455 ? 1.9575 2.2846 1.9317 -0.0196 0.0877 0.0754 462 SER E N 12255 C CA . SER E 455 ? 1.9939 2.3221 1.9696 -0.0214 0.0915 0.0765 462 SER E CA 12256 C C . SER E 455 ? 1.9411 2.2762 1.9228 -0.0184 0.0938 0.0779 462 SER E C 12257 O O . SER E 455 ? 2.0265 2.3594 2.0067 -0.0169 0.0974 0.0786 462 SER E O 12258 C CB . SER E 455 ? 2.0736 2.4059 2.0532 -0.0265 0.0913 0.0768 462 SER E CB 12259 O OG . SER E 455 ? 2.1672 2.4943 2.1419 -0.0290 0.0883 0.0754 462 SER E OG 12260 N N . GLU E 456 ? 1.8468 2.1898 1.8349 -0.0173 0.0917 0.0783 463 GLU E N 12261 C CA . GLU E 456 ? 2.0103 2.3592 2.0033 -0.0136 0.0931 0.0794 463 GLU E CA 12262 C C . GLU E 456 ? 2.1549 2.4965 2.1420 -0.0094 0.0938 0.0788 463 GLU E C 12263 O O . GLU E 456 ? 2.2231 2.5574 2.2042 -0.0090 0.0918 0.0774 463 GLU E O 12264 C CB . GLU E 456 ? 2.1189 2.4758 2.1181 -0.0128 0.0900 0.0796 463 GLU E CB 12265 C CG . GLU E 456 ? 2.1820 2.5444 2.1856 -0.0086 0.0910 0.0807 463 GLU E CG 12266 C CD . GLU E 456 ? 2.2052 2.5621 2.2043 -0.0046 0.0899 0.0801 463 GLU E CD 12267 O OE1 . GLU E 456 ? 2.3107 2.6608 2.3043 -0.0052 0.0879 0.0788 463 GLU E OE1 12268 O OE2 . GLU E 456 ? 2.1213 2.4808 2.1227 -0.0009 0.0911 0.0808 463 GLU E OE2 12269 N N . ASN E 457 ? 2.2180 2.5619 2.2072 -0.0062 0.0966 0.0799 464 ASN E N 12270 C CA . ASN E 457 ? 2.2408 2.5776 2.2245 -0.0023 0.0981 0.0794 464 ASN E CA 12271 C C . ASN E 457 ? 2.2144 2.5447 2.1925 -0.0030 0.1013 0.0794 464 ASN E C 12272 O O . ASN E 457 ? 2.2315 2.5590 2.2073 0.0001 0.1039 0.0798 464 ASN E O 12273 C CB . ASN E 457 ? 2.2654 2.5954 2.2440 -0.0005 0.0950 0.0776 464 ASN E CB 12274 C CG . ASN E 457 ? 2.3050 2.6398 2.2881 0.0014 0.0926 0.0777 464 ASN E CG 12275 O OD1 . ASN E 457 ? 2.3377 2.6797 2.3265 0.0030 0.0935 0.0790 464 ASN E OD1 12276 N ND2 . ASN E 457 ? 2.2881 2.6187 2.2683 0.0014 0.0897 0.0764 464 ASN E ND2 12277 N N . PHE E 458 ? 2.1795 2.5069 2.1550 -0.0070 0.1012 0.0790 465 PHE E N 12278 C CA . PHE E 458 ? 2.1878 2.5066 2.1559 -0.0076 0.1039 0.0788 465 PHE E CA 12279 C C . PHE E 458 ? 2.0721 2.3928 2.0419 -0.0119 0.1068 0.0799 465 PHE E C 12280 O O . PHE E 458 ? 1.9557 2.2719 1.9218 -0.0152 0.1060 0.0792 465 PHE E O 12281 C CB . PHE E 458 ? 2.2836 2.5928 2.2434 -0.0075 0.1011 0.0767 465 PHE E CB 12282 C CG . PHE E 458 ? 2.2776 2.5829 2.2347 -0.0030 0.0991 0.0754 465 PHE E CG 12283 C CD1 . PHE E 458 ? 2.2713 2.5742 2.2265 0.0010 0.1013 0.0756 465 PHE E CD1 12284 C CD2 . PHE E 458 ? 2.2282 2.5322 2.1849 -0.0028 0.0952 0.0740 465 PHE E CD2 12285 C CE1 . PHE E 458 ? 2.2439 2.5431 2.1971 0.0050 0.0993 0.0742 465 PHE E CE1 12286 C CE2 . PHE E 458 ? 2.2435 2.5441 2.1986 0.0012 0.0936 0.0727 465 PHE E CE2 12287 C CZ . PHE E 458 ? 2.2568 2.5551 2.2104 0.0050 0.0955 0.0728 465 PHE E CZ 12288 N N . PRO E 459 ? 2.1660 2.4934 2.1420 -0.0118 0.1104 0.0817 466 PRO E N 12289 C CA . PRO E 459 ? 2.1752 2.5021 2.1515 -0.0152 0.1145 0.0828 466 PRO E CA 12290 C C . PRO E 459 ? 1.9604 2.2759 1.9264 -0.0131 0.1177 0.0827 466 PRO E C 12291 O O . PRO E 459 ? 1.8110 2.1198 1.7703 -0.0091 0.1162 0.0815 466 PRO E O 12292 C CB . PRO E 459 ? 2.3129 2.6503 2.2989 -0.0148 0.1174 0.0848 466 PRO E CB 12293 C CG . PRO E 459 ? 2.3539 2.6930 2.3403 -0.0096 0.1163 0.0847 466 PRO E CG 12294 C CD . PRO E 459 ? 2.2675 2.6030 2.2502 -0.0087 0.1112 0.0828 466 PRO E CD 12295 N N . GLU E 460 ? 1.9210 2.2340 1.8855 -0.0158 0.1219 0.0838 467 GLU E N 12296 C CA . GLU E 460 ? 1.9338 2.2356 1.8880 -0.0138 0.1255 0.0839 467 GLU E CA 12297 C C . GLU E 460 ? 1.9998 2.2899 1.9428 -0.0129 0.1226 0.0818 467 GLU E C 12298 O O . GLU E 460 ? 2.1304 2.4104 2.0640 -0.0115 0.1253 0.0817 467 GLU E O 12299 C CB . GLU E 460 ? 1.8476 2.1489 1.8004 -0.0083 0.1281 0.0847 467 GLU E CB 12300 C CG . GLU E 460 ? 1.8055 2.1108 1.7625 -0.0085 0.1342 0.0871 467 GLU E CG 12301 C CD . GLU E 460 ? 1.6703 1.9898 1.6408 -0.0101 0.1344 0.0884 467 GLU E CD 12302 O OE1 . GLU E 460 ? 1.4546 1.7805 1.4306 -0.0109 0.1296 0.0875 467 GLU E OE1 12303 O OE2 . GLU E 460 ? 1.6609 1.9850 1.6364 -0.0104 0.1394 0.0904 467 GLU E OE2 12304 N N . LEU E 461 ? 1.8424 2.1334 1.7861 -0.0134 0.1173 0.0801 468 LEU E N 12305 C CA . LEU E 461 ? 1.7591 2.0397 1.6931 -0.0129 0.1144 0.0780 468 LEU E CA 12306 C C . LEU E 461 ? 1.6963 1.9717 1.6261 -0.0173 0.1159 0.0781 468 LEU E C 12307 O O . LEU E 461 ? 1.6776 1.9593 1.6139 -0.0220 0.1156 0.0787 468 LEU E O 12308 C CB . LEU E 461 ? 1.7667 2.0501 1.7033 -0.0128 0.1087 0.0764 468 LEU E CB 12309 C CG . LEU E 461 ? 1.7633 2.0436 1.6970 -0.0077 0.1061 0.0749 468 LEU E CG 12310 C CD1 . LEU E 461 ? 1.8758 2.1620 1.8148 -0.0043 0.1080 0.0761 468 LEU E CD1 12311 C CD2 . LEU E 461 ? 1.5299 1.8119 1.4656 -0.0082 0.1011 0.0733 468 LEU E CD2 12312 N N . LYS E 462 ? 1.6512 1.9149 1.5700 -0.0157 0.1174 0.0774 469 LYS E N 12313 C CA . LYS E 462 ? 1.7279 1.9850 1.6412 -0.0194 0.1192 0.0776 469 LYS E CA 12314 C C . LYS E 462 ? 1.8897 2.1352 1.7916 -0.0180 0.1162 0.0753 469 LYS E C 12315 O O . LYS E 462 ? 2.0020 2.2429 1.9000 -0.0214 0.1160 0.0750 469 LYS E O 12316 C CB . LYS E 462 ? 1.7302 1.9840 1.6409 -0.0194 0.1257 0.0796 469 LYS E CB 12317 C CG . LYS E 462 ? 1.8352 2.1006 1.7578 -0.0220 0.1292 0.0818 469 LYS E CG 12318 C CD . LYS E 462 ? 1.9616 2.2231 1.8814 -0.0220 0.1362 0.0839 469 LYS E CD 12319 C CE . LYS E 462 ? 1.9802 2.2540 1.9130 -0.0248 0.1396 0.0861 469 LYS E CE 12320 N NZ . LYS E 462 ? 1.9113 2.1814 1.8420 -0.0250 0.1470 0.0883 469 LYS E NZ 12321 N N . VAL E 463 ? 1.9070 2.1477 1.8038 -0.0129 0.1138 0.0737 470 VAL E N 12322 C CA . VAL E 463 ? 1.7267 1.9573 1.6138 -0.0111 0.1103 0.0713 470 VAL E CA 12323 C C . VAL E 463 ? 1.7117 1.9447 1.6013 -0.0082 0.1052 0.0693 470 VAL E C 12324 O O . VAL E 463 ? 1.6607 1.8960 1.5526 -0.0043 0.1049 0.0691 470 VAL E O 12325 C CB . VAL E 463 ? 1.2802 1.4984 1.1551 -0.0073 0.1129 0.0708 470 VAL E CB 12326 C CG1 . VAL E 463 ? 0.9528 1.1721 0.8283 -0.0028 0.1151 0.0715 470 VAL E CG1 12327 C CG2 . VAL E 463 ? 1.1756 1.3841 1.0412 -0.0047 0.1086 0.0680 470 VAL E CG2 12328 N N . ILE E 464 ? 1.6855 1.9176 1.5745 -0.0100 0.1012 0.0678 471 ILE E N 12329 C CA . ILE E 464 ? 1.7360 1.9710 1.6285 -0.0080 0.0966 0.0661 471 ILE E CA 12330 C C . ILE E 464 ? 1.7783 2.0040 1.6626 -0.0069 0.0932 0.0636 471 ILE E C 12331 O O . ILE E 464 ? 1.7267 1.9464 1.6047 -0.0092 0.0936 0.0634 471 ILE E O 12332 C CB . ILE E 464 ? 2.8563 3.1020 2.7589 -0.0117 0.0948 0.0670 471 ILE E CB 12333 C CG1 . ILE E 464 ? 2.8128 3.0677 2.7234 -0.0140 0.0983 0.0695 471 ILE E CG1 12334 C CG2 . ILE E 464 ? 2.8565 3.1061 2.7636 -0.0091 0.0911 0.0658 471 ILE E CG2 12335 C CD1 . ILE E 464 ? 2.7775 3.0419 2.6969 -0.0180 0.0965 0.0703 471 ILE E CD1 12336 N N . GLU E 465 ? 1.8924 2.1170 1.7769 -0.0032 0.0898 0.0616 472 GLU E N 12337 C CA . GLU E 465 ? 1.9838 2.2024 1.8635 -0.0023 0.0860 0.0591 472 GLU E CA 12338 C C . GLU E 465 ? 2.0043 2.2292 1.8917 -0.0012 0.0826 0.0582 472 GLU E C 12339 O O . GLU E 465 ? 2.0339 2.2610 1.9248 0.0021 0.0823 0.0578 472 GLU E O 12340 C CB . GLU E 465 ? 1.9542 2.1617 1.8239 0.0021 0.0854 0.0570 472 GLU E CB 12341 C CG . GLU E 465 ? 1.9398 2.1433 1.8046 0.0040 0.0894 0.0582 472 GLU E CG 12342 C CD . GLU E 465 ? 2.0259 2.2172 1.8781 0.0051 0.0904 0.0573 472 GLU E CD 12343 O OE1 . GLU E 465 ? 2.0007 2.1876 1.8486 0.0033 0.0885 0.0562 472 GLU E OE1 12344 O OE2 . GLU E 465 ? 2.0864 2.2721 1.9326 0.0081 0.0930 0.0576 472 GLU E OE2 12345 N N . MET E 466 ? 1.9710 2.1982 1.8606 -0.0040 0.0804 0.0580 473 MET E N 12346 C CA . MET E 466 ? 2.0155 2.2494 1.9129 -0.0036 0.0780 0.0577 473 MET E CA 12347 C C . MET E 466 ? 2.1021 2.3311 1.9966 -0.0022 0.0744 0.0552 473 MET E C 12348 O O . MET E 466 ? 2.2639 2.4866 2.1517 -0.0035 0.0735 0.0543 473 MET E O 12349 C CB . MET E 466 ? 2.0173 2.2597 1.9211 -0.0078 0.0784 0.0597 473 MET E CB 12350 C CG . MET E 466 ? 2.0470 2.2990 1.9601 -0.0070 0.0791 0.0612 473 MET E CG 12351 S SD . MET E 466 ? 1.8416 2.0948 1.7558 -0.0042 0.0825 0.0623 473 MET E SD 12352 C CE . MET E 466 ? 2.2343 2.4996 2.1597 -0.0042 0.0828 0.0641 473 MET E CE 12353 N N . PRO E 467 ? 1.9230 2.1547 1.8228 0.0005 0.0726 0.0542 474 PRO E N 12354 C CA . PRO E 467 ? 1.8084 2.0361 1.7068 0.0020 0.0694 0.0518 474 PRO E CA 12355 C C . PRO E 467 ? 1.7256 1.9539 1.6232 -0.0013 0.0682 0.0522 474 PRO E C 12356 O O . PRO E 467 ? 1.7087 1.9306 1.6010 -0.0009 0.0662 0.0503 474 PRO E O 12357 C CB . PRO E 467 ? 1.7634 1.9964 1.6700 0.0045 0.0686 0.0515 474 PRO E CB 12358 C CG . PRO E 467 ? 1.7286 1.9694 1.6411 0.0036 0.0711 0.0540 474 PRO E CG 12359 C CD . PRO E 467 ? 1.8009 2.0393 1.7082 0.0024 0.0736 0.0552 474 PRO E CD 12360 N N . TYR E 468 ? 1.7317 1.9672 1.6342 -0.0044 0.0692 0.0544 475 TYR E N 12361 C CA . TYR E 468 ? 1.7682 2.0045 1.6701 -0.0075 0.0678 0.0548 475 TYR E CA 12362 C C . TYR E 468 ? 1.7735 2.0133 1.6755 -0.0117 0.0695 0.0568 475 TYR E C 12363 O O . TYR E 468 ? 1.8187 2.0644 1.7256 -0.0123 0.0716 0.0585 475 TYR E O 12364 C CB . TYR E 468 ? 1.7443 1.9863 1.6530 -0.0067 0.0665 0.0550 475 TYR E CB 12365 C CG . TYR E 468 ? 1.6550 1.8942 1.5650 -0.0029 0.0650 0.0529 475 TYR E CG 12366 C CD1 . TYR E 468 ? 1.7642 1.9956 1.6683 -0.0016 0.0632 0.0506 475 TYR E CD1 12367 C CD2 . TYR E 468 ? 1.3702 1.6144 1.2875 -0.0007 0.0654 0.0533 475 TYR E CD2 12368 C CE1 . TYR E 468 ? 1.6802 1.9095 1.5865 0.0017 0.0618 0.0485 475 TYR E CE1 12369 C CE2 . TYR E 468 ? 1.2241 1.4658 1.1434 0.0026 0.0641 0.0513 475 TYR E CE2 12370 C CZ . TYR E 468 ? 1.5010 1.7355 1.4152 0.0037 0.0623 0.0488 475 TYR E CZ 12371 O OH . TYR E 468 ? 1.6286 1.8610 1.5457 0.0068 0.0609 0.0466 475 TYR E OH 12372 N N . ALA E 469 ? 1.6505 1.8866 1.5476 -0.0146 0.0686 0.0566 476 ALA E N 12373 C CA . ALA E 469 ? 1.5442 1.7821 1.4407 -0.0188 0.0700 0.0582 476 ALA E CA 12374 C C . ALA E 469 ? 1.6434 1.8914 1.5483 -0.0209 0.0703 0.0601 476 ALA E C 12375 O O . ALA E 469 ? 1.6427 1.8947 1.5504 -0.0233 0.0724 0.0615 476 ALA E O 12376 C CB . ALA E 469 ? 1.3498 1.5815 1.2395 -0.0213 0.0685 0.0573 476 ALA E CB 12377 N N . TYR E 470 ? 1.7594 2.0113 1.6684 -0.0198 0.0683 0.0600 477 TYR E N 12378 C CA . TYR E 470 ? 1.7417 2.0026 1.6579 -0.0213 0.0680 0.0616 477 TYR E CA 12379 C C . TYR E 470 ? 1.8534 2.1209 1.7759 -0.0203 0.0704 0.0630 477 TYR E C 12380 O O . TYR E 470 ? 2.0561 2.3308 1.9840 -0.0223 0.0709 0.0644 477 TYR E O 12381 C CB . TYR E 470 ? 1.5059 1.7688 1.4246 -0.0194 0.0659 0.0612 477 TYR E CB 12382 C CG . TYR E 470 ? 1.3919 1.6558 1.3140 -0.0152 0.0663 0.0609 477 TYR E CG 12383 C CD1 . TYR E 470 ? 1.2768 1.5478 1.2057 -0.0138 0.0676 0.0622 477 TYR E CD1 12384 C CD2 . TYR E 470 ? 1.4486 1.7061 1.3672 -0.0126 0.0654 0.0590 477 TYR E CD2 12385 C CE1 . TYR E 470 ? 1.3048 1.5764 1.2369 -0.0101 0.0680 0.0618 477 TYR E CE1 12386 C CE2 . TYR E 470 ? 1.3969 1.6553 1.3193 -0.0090 0.0658 0.0585 477 TYR E CE2 12387 C CZ . TYR E 470 ? 1.2929 1.5582 1.2220 -0.0078 0.0671 0.0600 477 TYR E CZ 12388 O OH . TYR E 470 ? 1.1146 1.3803 1.0474 -0.0043 0.0675 0.0594 477 TYR E OH 12389 N N . GLN E 471 ? 1.6907 1.9554 1.6122 -0.0172 0.0718 0.0624 478 GLN E N 12390 C CA . GLN E 471 ? 1.6642 1.9338 1.5904 -0.0159 0.0743 0.0637 478 GLN E CA 12391 C C . GLN E 471 ? 1.7381 2.0070 1.6625 -0.0186 0.0769 0.0646 478 GLN E C 12392 O O . GLN E 471 ? 1.6959 1.9714 1.6258 -0.0194 0.0789 0.0662 478 GLN E O 12393 C CB . GLN E 471 ? 1.5374 1.8035 1.4626 -0.0115 0.0747 0.0626 478 GLN E CB 12394 C CG . GLN E 471 ? 1.3311 1.5987 1.2597 -0.0088 0.0728 0.0619 478 GLN E CG 12395 C CD . GLN E 471 ? 1.1399 1.4025 1.0669 -0.0048 0.0727 0.0602 478 GLN E CD 12396 O OE1 . GLN E 471 ? 1.2468 1.5020 1.1674 -0.0041 0.0725 0.0587 478 GLN E OE1 12397 N NE2 . GLN E 471 ? 0.8289 1.0953 0.7615 -0.0021 0.0727 0.0603 478 GLN E NE2 12398 N N . CYS E 472 ? 1.8402 2.1010 1.7569 -0.0199 0.0770 0.0636 479 CYS E N 12399 C CA . CYS E 472 ? 1.8717 2.1307 1.7859 -0.0228 0.0798 0.0646 479 CYS E CA 12400 C C . CYS E 472 ? 1.9699 2.2361 1.8898 -0.0272 0.0797 0.0659 479 CYS E C 12401 O O . CYS E 472 ? 2.0097 2.2799 1.9333 -0.0292 0.0824 0.0673 479 CYS E O 12402 C CB . CYS E 472 ? 1.7941 2.0424 1.6984 -0.0233 0.0796 0.0632 479 CYS E CB 12403 S SG . CYS E 472 ? 1.9898 2.2294 1.8869 -0.0187 0.0812 0.0621 479 CYS E SG 12404 N N . CYS E 473 ? 1.9852 2.2527 1.9058 -0.0286 0.0765 0.0653 480 CYS E N 12405 C CA . CYS E 473 ? 2.0042 2.2782 1.9299 -0.0325 0.0755 0.0662 480 CYS E CA 12406 C C . CYS E 473 ? 2.0577 2.3423 1.9930 -0.0323 0.0766 0.0677 480 CYS E C 12407 O O . CYS E 473 ? 2.1418 2.4316 2.0818 -0.0357 0.0775 0.0687 480 CYS E O 12408 C CB . CYS E 473 ? 1.9678 2.2412 1.8922 -0.0328 0.0716 0.0652 480 CYS E CB 12409 S SG . CYS E 473 ? 2.9350 3.1973 2.8490 -0.0347 0.0701 0.0636 480 CYS E SG 12410 N N . ALA E 474 ? 2.0273 2.3148 1.9655 -0.0283 0.0766 0.0679 481 ALA E N 12411 C CA . ALA E 474 ? 1.9118 2.2087 1.8584 -0.0272 0.0779 0.0694 481 ALA E CA 12412 C C . ALA E 474 ? 1.7974 2.0967 1.7466 -0.0286 0.0817 0.0706 481 ALA E C 12413 O O . ALA E 474 ? 1.7487 2.0564 1.7055 -0.0285 0.0829 0.0719 481 ALA E O 12414 C CB . ALA E 474 ? 1.8869 2.1842 1.8345 -0.0224 0.0778 0.0692 481 ALA E CB 12415 N N . PHE E 475 ? 1.7092 2.0009 1.6521 -0.0298 0.0838 0.0703 482 PHE E N 12416 C CA . PHE E 475 ? 1.6958 1.9887 1.6404 -0.0314 0.0879 0.0716 482 PHE E CA 12417 C C . PHE E 475 ? 1.5663 1.8565 1.5089 -0.0364 0.0885 0.0715 482 PHE E C 12418 O O . PHE E 475 ? 1.5693 1.8536 1.5073 -0.0375 0.0917 0.0719 482 PHE E O 12419 C CB . PHE E 475 ? 1.8399 2.1258 1.7784 -0.0279 0.0908 0.0715 482 PHE E CB 12420 C CG . PHE E 475 ? 1.8740 2.1621 1.8146 -0.0231 0.0904 0.0714 482 PHE E CG 12421 C CD1 . PHE E 475 ? 1.8262 2.1221 1.7738 -0.0217 0.0926 0.0730 482 PHE E CD1 12422 C CD2 . PHE E 475 ? 1.8936 2.1761 1.8294 -0.0198 0.0879 0.0698 482 PHE E CD2 12423 C CE1 . PHE E 475 ? 1.7704 2.0680 1.7197 -0.0173 0.0922 0.0729 482 PHE E CE1 12424 C CE2 . PHE E 475 ? 1.8382 2.1226 1.7764 -0.0156 0.0876 0.0697 482 PHE E CE2 12425 C CZ . PHE E 475 ? 1.7521 2.0438 1.6968 -0.0143 0.0897 0.0712 482 PHE E CZ 12426 N N . GLY E 476 ? 1.6121 1.9060 1.5577 -0.0393 0.0853 0.0711 483 GLY E N 12427 C CA . GLY E 476 ? 1.7597 2.0522 1.7049 -0.0444 0.0854 0.0710 483 GLY E CA 12428 C C . GLY E 476 ? 1.8504 2.1318 1.7855 -0.0458 0.0847 0.0697 483 GLY E C 12429 O O . GLY E 476 ? 1.9551 2.2354 1.8895 -0.0496 0.0828 0.0691 483 GLY E O 12430 N N . VAL E 477 ? 1.8530 2.1258 1.7799 -0.0426 0.0860 0.0692 484 VAL E N 12431 C CA . VAL E 477 ? 1.9461 2.2079 1.8628 -0.0434 0.0855 0.0680 484 VAL E CA 12432 C C . VAL E 477 ? 2.0238 2.2833 1.9374 -0.0426 0.0807 0.0664 484 VAL E C 12433 O O . VAL E 477 ? 2.0771 2.3341 1.9879 -0.0385 0.0792 0.0655 484 VAL E O 12434 C CB . VAL E 477 ? 1.2716 1.5244 1.1801 -0.0398 0.0880 0.0677 484 VAL E CB 12435 C CG1 . VAL E 477 ? 1.3651 1.6097 1.2667 -0.0424 0.0912 0.0680 484 VAL E CG1 12436 C CG2 . VAL E 477 ? 1.2153 1.4731 1.1285 -0.0365 0.0906 0.0688 484 VAL E CG2 12437 N N . CYS E 478 ? 1.9568 2.2172 1.8711 -0.0465 0.0785 0.0660 485 CYS E N 12438 C CA . CYS E 478 ? 1.7512 2.0087 1.6617 -0.0459 0.0743 0.0646 485 CYS E CA 12439 C C . CYS E 478 ? 1.9044 2.1507 1.8045 -0.0471 0.0739 0.0634 485 CYS E C 12440 O O . CYS E 478 ? 1.9215 2.1629 1.8180 -0.0494 0.0768 0.0638 485 CYS E O 12443 N N . GLU E 479 ? 1.9217 2.1638 1.8169 -0.0454 0.0707 0.0621 486 GLU E N 12444 C CA . GLU E 479 ? 1.8026 2.0342 1.6879 -0.0463 0.0698 0.0608 486 GLU E CA 12445 C C . GLU E 479 ? 1.6323 1.8636 1.5173 -0.0513 0.0685 0.0608 486 GLU E C 12446 O O . GLU E 479 ? 1.4335 1.6731 1.3264 -0.0540 0.0679 0.0615 486 GLU E O 12452 N N . GLU E 523 ? 1.7019 2.0371 1.7098 -0.0426 0.1709 0.0992 530 GLU E N 12453 C CA . GLU E 523 ? 1.7573 2.0935 1.7649 -0.0449 0.1629 0.0967 530 GLU E CA 12454 C C . GLU E 523 ? 1.6962 2.0388 1.7143 -0.0521 0.1627 0.0964 530 GLU E C 12455 O O . GLU E 523 ? 1.6670 2.0208 1.6986 -0.0546 0.1651 0.0974 530 GLU E O 12456 C CB . GLU E 523 ? 1.8226 2.1677 1.8352 -0.0415 0.1570 0.0957 530 GLU E CB 12457 C CG . GLU E 523 ? 1.8152 2.1516 1.8154 -0.0366 0.1523 0.0941 530 GLU E CG 12458 C CD . GLU E 523 ? 1.8377 2.1814 1.8418 -0.0318 0.1492 0.0939 530 GLU E CD 12459 O OE1 . GLU E 523 ? 1.8465 2.1887 1.8480 -0.0272 0.1528 0.0952 530 GLU E OE1 12460 O OE2 . GLU E 523 ? 1.8314 2.1819 1.8408 -0.0325 0.1432 0.0925 530 GLU E OE2 12461 N N . GLU E 524 ? 1.7528 2.0881 1.7646 -0.0555 0.1597 0.0949 531 GLU E N 12462 C CA . GLU E 524 ? 1.7946 2.1339 1.8149 -0.0625 0.1599 0.0945 531 GLU E CA 12463 C C . GLU E 524 ? 1.6354 1.9759 1.6559 -0.0653 0.1518 0.0920 531 GLU E C 12464 O O . GLU E 524 ? 1.6998 2.0317 1.7088 -0.0628 0.1478 0.0906 531 GLU E O 12465 C CB . GLU E 524 ? 2.0252 2.3527 2.0377 -0.0650 0.1665 0.0958 531 GLU E CB 12466 C CG . GLU E 524 ? 3.0168 3.3425 3.0291 -0.0626 0.1754 0.0985 531 GLU E CG 12467 C CD . GLU E 524 ? 2.9438 3.2599 2.9422 -0.0552 0.1767 0.0991 531 GLU E CD 12468 O OE1 . GLU E 524 ? 2.9792 3.2898 2.9683 -0.0521 0.1709 0.0973 531 GLU E OE1 12469 O OE2 . GLU E 524 ? 2.8054 3.1196 2.8025 -0.0525 0.1836 0.1013 531 GLU E OE2 12470 N N . ASP E 525 ? 1.4318 1.7831 1.4657 -0.0702 0.1495 0.0912 532 ASP E N 12471 C CA . ASP E 525 ? 1.2449 1.5982 1.2804 -0.0735 0.1421 0.0888 532 ASP E CA 12472 C C . ASP E 525 ? 1.1119 1.4512 1.1337 -0.0748 0.1407 0.0877 532 ASP E C 12473 O O . ASP E 525 ? 1.1044 1.4383 1.1169 -0.0716 0.1360 0.0865 532 ASP E O 12474 C CB . ASP E 525 ? 1.2092 1.5729 1.2597 -0.0798 0.1419 0.0884 532 ASP E CB 12475 C CG . ASP E 525 ? 1.1713 1.5504 1.2358 -0.0788 0.1387 0.0881 532 ASP E CG 12476 O OD1 . ASP E 525 ? 1.1543 1.5370 1.2181 -0.0761 0.1321 0.0866 532 ASP E OD1 12477 O OD2 . ASP E 525 ? 1.1620 1.5499 1.2387 -0.0806 0.1429 0.0892 532 ASP E OD2 12478 N N . LEU E 526 ? 0.9865 1.3208 1.0081 -0.0798 0.1447 0.0882 533 LEU E N 12479 C CA . LEU E 526 ? 0.8573 1.1799 0.8683 -0.0824 0.1430 0.0870 533 LEU E CA 12480 C C . LEU E 526 ? 0.7804 1.0876 0.7763 -0.0804 0.1482 0.0881 533 LEU E C 12481 O O . LEU E 526 ? 0.7770 1.0754 0.7673 -0.0841 0.1498 0.0879 533 LEU E O 12482 C CB . LEU E 526 ? 0.8151 1.1413 0.8353 -0.0898 0.1433 0.0864 533 LEU E CB 12483 C CG . LEU E 526 ? 0.7706 1.1011 0.7947 -0.0930 0.1354 0.0839 533 LEU E CG 12484 C CD1 . LEU E 526 ? 0.7563 1.0976 0.7965 -0.0992 0.1354 0.0834 533 LEU E CD1 12485 C CD2 . LEU E 526 ? 0.7621 1.0790 0.7726 -0.0943 0.1334 0.0827 533 LEU E CD2 12486 N N . LYS E 527 ? 0.7128 1.0164 0.7020 -0.0744 0.1507 0.0892 534 LYS E N 12487 C CA . LYS E 527 ? 0.6629 0.9518 0.6373 -0.0717 0.1554 0.0901 534 LYS E CA 12488 C C . LYS E 527 ? 0.6387 0.9160 0.6004 -0.0721 0.1512 0.0882 534 LYS E C 12489 O O . LYS E 527 ? 0.6421 0.9071 0.5934 -0.0727 0.1549 0.0887 534 LYS E O 12490 C CB . LYS E 527 ? 0.6365 0.9232 0.6049 -0.0645 0.1571 0.0910 534 LYS E CB 12491 C CG . LYS E 527 ? 0.6250 0.9075 0.5913 -0.0630 0.1658 0.0936 534 LYS E CG 12492 C CD . LYS E 527 ? 0.6082 0.8884 0.5682 -0.0557 0.1669 0.0943 534 LYS E CD 12493 C CE . LYS E 527 ? 0.6052 0.8825 0.5644 -0.0542 0.1759 0.0970 534 LYS E CE 12494 N NZ . LYS E 527 ? 0.5983 0.8747 0.5529 -0.0471 0.1772 0.0978 534 LYS E NZ 12495 N N . ALA E 528 ? 0.6161 0.8973 0.5788 -0.0715 0.1436 0.0862 535 ALA E N 12496 C CA . ALA E 528 ? 0.6089 0.8814 0.5619 -0.0725 0.1388 0.0842 535 ALA E CA 12497 C C . ALA E 528 ? 0.6188 0.8758 0.5553 -0.0689 0.1413 0.0843 535 ALA E C 12498 O O . ALA E 528 ? 0.6138 0.8677 0.5446 -0.0632 0.1425 0.0848 535 ALA E O 12499 C CB . ALA E 528 ? 0.6070 0.8805 0.5652 -0.0795 0.1384 0.0836 535 ALA E CB 12500 N N . LEU E 529 ? 0.6377 0.8847 0.5666 -0.0721 0.1420 0.0838 536 LEU E N 12501 C CA . LEU E 529 ? 0.6624 0.8939 0.5750 -0.0689 0.1444 0.0838 536 LEU E CA 12502 C C . LEU E 529 ? 0.6952 0.9230 0.5994 -0.0627 0.1394 0.0822 536 LEU E C 12503 O O . LEU E 529 ? 0.6844 0.9153 0.5898 -0.0628 0.1330 0.0803 536 LEU E O 12504 C CB . LEU E 529 ? 0.6529 0.8799 0.5629 -0.0673 0.1526 0.0862 536 LEU E CB 12505 C CG . LEU E 529 ? 0.6497 0.8723 0.5606 -0.0727 0.1590 0.0878 536 LEU E CG 12506 C CD1 . LEU E 529 ? 0.6532 0.8717 0.5614 -0.0702 0.1674 0.0904 536 LEU E CD1 12507 C CD2 . LEU E 529 ? 0.6535 0.8626 0.5518 -0.0744 0.1578 0.0866 536 LEU E CD2 12508 N N . HIS E 530 ? 0.7451 0.9661 0.6409 -0.0573 0.1424 0.0829 537 HIS E N 12509 C CA . HIS E 530 ? 0.7922 1.0105 0.6815 -0.0512 0.1380 0.0813 537 HIS E CA 12510 C C . HIS E 530 ? 0.8888 1.1198 0.7891 -0.0489 0.1370 0.0818 537 HIS E C 12511 O O . HIS E 530 ? 0.8808 1.1127 0.7818 -0.0460 0.1414 0.0834 537 HIS E O 12512 C CB . HIS E 530 ? 0.7550 0.9594 0.6294 -0.0461 0.1410 0.0813 537 HIS E CB 12513 C CG . HIS E 530 ? 0.7248 0.9158 0.5865 -0.0470 0.1404 0.0803 537 HIS E CG 12514 N ND1 . HIS E 530 ? 0.7109 0.9017 0.5748 -0.0530 0.1399 0.0801 537 HIS E ND1 12515 C CD2 . HIS E 530 ? 0.7167 0.8942 0.5635 -0.0426 0.1401 0.0792 537 HIS E CD2 12516 C CE1 . HIS E 530 ? 0.7115 0.8890 0.5621 -0.0523 0.1395 0.0791 537 HIS E CE1 12517 N NE2 . HIS E 530 ? 0.7152 0.8844 0.5552 -0.0459 0.1396 0.0785 537 HIS E NE2 12518 N N . SER E 531 ? 1.0034 1.2437 0.9117 -0.0500 0.1313 0.0806 538 SER E N 12519 C CA . SER E 531 ? 1.1224 1.3751 1.0415 -0.0482 0.1299 0.0811 538 SER E CA 12520 C C . SER E 531 ? 1.2676 1.5182 1.1815 -0.0420 0.1263 0.0798 538 SER E C 12521 O O . SER E 531 ? 1.2854 1.5290 1.1916 -0.0375 0.1288 0.0800 538 SER E O 12522 C CB . SER E 531 ? 1.0945 1.3587 1.0254 -0.0526 0.1259 0.0805 538 SER E CB 12523 O OG . SER E 531 ? 1.0810 1.3402 1.0071 -0.0551 0.1215 0.0788 538 SER E OG 12524 N N . VAL E 532 ? 1.3913 1.6477 1.3094 -0.0418 0.1204 0.0783 539 VAL E N 12525 C CA . VAL E 532 ? 1.5667 1.8225 1.4821 -0.0364 0.1170 0.0771 539 VAL E CA 12526 C C . VAL E 532 ? 1.5292 1.7775 1.4365 -0.0358 0.1121 0.0748 539 VAL E C 12527 O O . VAL E 532 ? 1.2487 1.4973 1.1569 -0.0398 0.1098 0.0742 539 VAL E O 12528 C CB . VAL E 532 ? 1.4635 1.7325 1.3908 -0.0359 0.1145 0.0774 539 VAL E CB 12529 C CG1 . VAL E 532 ? 1.1430 1.4114 1.0680 -0.0314 0.1100 0.0758 539 VAL E CG1 12530 C CG2 . VAL E 532 ? 1.5503 1.8260 1.4844 -0.0348 0.1192 0.0795 539 VAL E CG2 12531 N N . GLN E 533 ? 1.7306 1.9724 1.6305 -0.0307 0.1105 0.0735 540 GLN E N 12532 C CA . GLN E 533 ? 1.7911 2.0259 1.6837 -0.0296 0.1061 0.0713 540 GLN E CA 12533 C C . GLN E 533 ? 1.7825 2.0202 1.6771 -0.0257 0.1017 0.0698 540 GLN E C 12534 O O . GLN E 533 ? 1.6812 1.9261 1.5825 -0.0235 0.1019 0.0705 540 GLN E O 12535 C CB . GLN E 533 ? 1.8772 2.0982 1.7566 -0.0274 0.1078 0.0705 540 GLN E CB 12536 C CG . GLN E 533 ? 2.0278 2.2419 1.9009 -0.0306 0.1062 0.0695 540 GLN E CG 12537 C CD . GLN E 533 ? 2.1117 2.3211 1.9794 -0.0280 0.1009 0.0670 540 GLN E CD 12538 O OE1 . GLN E 533 ? 2.1383 2.3414 1.9996 -0.0231 0.0999 0.0656 540 GLN E OE1 12539 N NE2 . GLN E 533 ? 2.0860 2.2984 1.9567 -0.0312 0.0974 0.0662 540 GLN E NE2 12540 N N . CYS E 534 ? 1.8733 2.1054 1.7625 -0.0252 0.0978 0.0678 541 CYS E N 12541 C CA . CYS E 534 ? 1.8387 2.0716 1.7285 -0.0217 0.0935 0.0661 541 CYS E CA 12542 C C . CYS E 534 ? 1.8334 2.0569 1.7143 -0.0213 0.0906 0.0639 541 CYS E C 12543 O O . CYS E 534 ? 1.8121 2.0312 1.6886 -0.0248 0.0910 0.0640 541 CYS E O 12544 C CB . CYS E 534 ? 1.7643 2.0084 1.6646 -0.0234 0.0912 0.0666 541 CYS E CB 12545 S SG . CYS E 534 ? 1.8279 2.0734 1.7300 -0.0195 0.0865 0.0647 541 CYS E SG 12546 N N . SER E 535 ? 1.8497 2.0703 1.7283 -0.0173 0.0875 0.0620 542 SER E N 12547 C CA . SER E 535 ? 1.8352 2.0464 1.7051 -0.0162 0.0848 0.0598 542 SER E CA 12548 C C . SER E 535 ? 1.7444 1.9568 1.6165 -0.0133 0.0806 0.0579 542 SER E C 12549 O O . SER E 535 ? 1.6943 1.9096 1.5702 -0.0098 0.0801 0.0574 542 SER E O 12550 C CB . SER E 535 ? 1.8869 2.0874 1.7465 -0.0131 0.0867 0.0591 542 SER E CB 12551 O OG . SER E 535 ? 1.9789 2.1789 1.8388 -0.0081 0.0860 0.0580 542 SER E OG 12552 N N . PRO E 536 ? 1.6560 1.8661 1.5259 -0.0148 0.0778 0.0567 543 PRO E N 12553 C CA . PRO E 536 ? 1.7169 1.9272 1.5884 -0.0123 0.0740 0.0548 543 PRO E CA 12554 C C . PRO E 536 ? 1.8183 2.0194 1.6822 -0.0080 0.0725 0.0523 543 PRO E C 12555 O O . PRO E 536 ? 1.8025 2.0015 1.6650 -0.0049 0.0738 0.0521 543 PRO E O 12556 C CB . PRO E 536 ? 1.7351 1.9453 1.6056 -0.0158 0.0721 0.0548 543 PRO E CB 12557 C CG . PRO E 536 ? 1.6482 1.8528 1.5119 -0.0189 0.0743 0.0555 543 PRO E CG 12558 C CD . PRO E 536 ? 1.6117 1.8193 1.4780 -0.0193 0.0781 0.0573 543 PRO E CD 12559 N N . GLY F 26 ? 1.4621 2.2504 1.2809 0.0060 -0.1048 -0.0137 33 GLY F N 12560 C CA . GLY F 26 ? 1.4754 2.2655 1.2980 0.0053 -0.1073 -0.0095 33 GLY F CA 12561 C C . GLY F 26 ? 1.5903 2.3810 1.4163 0.0031 -0.1090 -0.0113 33 GLY F C 12562 O O . GLY F 26 ? 1.6152 2.4075 1.4446 0.0022 -0.1111 -0.0082 33 GLY F O 12563 N N . CYS F 27 ? 1.6689 2.4581 1.4946 0.0021 -0.1085 -0.0168 34 CYS F N 12564 C CA . CYS F 27 ? 1.6239 2.4136 1.4525 -0.0001 -0.1098 -0.0190 34 CYS F CA 12565 C C . CYS F 27 ? 1.5830 2.3713 1.4172 -0.0013 -0.1132 -0.0223 34 CYS F C 12566 O O . CYS F 27 ? 1.6282 2.4145 1.4629 -0.0008 -0.1135 -0.0255 34 CYS F O 12567 C CB . CYS F 27 ? 1.6563 2.4453 1.4810 -0.0006 -0.1072 -0.0228 34 CYS F CB 12568 S SG . CYS F 27 ? 1.9402 2.7275 1.7684 -0.0028 -0.1088 -0.0297 34 CYS F SG 12569 N N . PRO F 28 ? 1.6465 2.4360 1.4852 -0.0030 -0.1157 -0.0215 35 PRO F N 12570 C CA . PRO F 28 ? 1.8004 2.5888 1.6448 -0.0042 -0.1192 -0.0239 35 PRO F CA 12571 C C . PRO F 28 ? 2.0476 2.8337 1.8926 -0.0050 -0.1192 -0.0306 35 PRO F C 12572 O O . PRO F 28 ? 2.1518 2.9372 1.9928 -0.0048 -0.1165 -0.0335 35 PRO F O 12573 C CB . PRO F 28 ? 1.7729 2.5632 1.6206 -0.0060 -0.1210 -0.0221 35 PRO F CB 12574 C CG . PRO F 28 ? 1.7418 2.5343 1.5861 -0.0052 -0.1191 -0.0168 35 PRO F CG 12575 C CD . PRO F 28 ? 1.6982 2.4900 1.5365 -0.0038 -0.1154 -0.0178 35 PRO F CD 12576 N N . THR F 29 ? 2.1215 2.9066 1.9717 -0.0059 -0.1223 -0.0330 36 THR F N 12577 C CA . THR F 29 ? 1.9929 2.7757 1.8440 -0.0065 -0.1226 -0.0392 36 THR F CA 12578 C C . THR F 29 ? 1.8409 2.6240 1.6937 -0.0087 -0.1231 -0.0426 36 THR F C 12579 O O . THR F 29 ? 1.7747 2.5594 1.6304 -0.0099 -0.1247 -0.0405 36 THR F O 12580 C CB . THR F 29 ? 1.8820 2.6634 1.7379 -0.0065 -0.1257 -0.0406 36 THR F CB 12581 O OG1 . THR F 29 ? 1.7828 2.5649 1.6442 -0.0083 -0.1290 -0.0407 36 THR F OG1 12582 C CG2 . THR F 29 ? 1.8749 2.6567 1.7303 -0.0047 -0.1260 -0.0359 36 THR F CG2 12583 N N . HIS F 30 ? 1.7806 2.5622 1.6314 -0.0090 -0.1215 -0.0479 37 HIS F N 12584 C CA . HIS F 30 ? 1.6246 2.4060 1.4765 -0.0110 -0.1217 -0.0522 37 HIS F CA 12585 C C . HIS F 30 ? 1.5413 2.3243 1.3896 -0.0114 -0.1193 -0.0503 37 HIS F C 12586 O O . HIS F 30 ? 1.5782 2.3612 1.4265 -0.0129 -0.1190 -0.0536 37 HIS F O 12587 C CB . HIS F 30 ? 1.6426 2.4242 1.5009 -0.0127 -0.1255 -0.0529 37 HIS F CB 12588 C CG . HIS F 30 ? 1.7896 2.5694 1.6518 -0.0126 -0.1279 -0.0560 37 HIS F CG 12589 N ND1 . HIS F 30 ? 1.7993 2.5771 1.6620 -0.0133 -0.1279 -0.0621 37 HIS F ND1 12590 C CD2 . HIS F 30 ? 1.8783 2.6578 1.7440 -0.0120 -0.1304 -0.0539 37 HIS F CD2 12591 C CE1 . HIS F 30 ? 1.8576 2.6340 1.7240 -0.0131 -0.1303 -0.0636 37 HIS F CE1 12592 N NE2 . HIS F 30 ? 1.9193 2.6967 1.7876 -0.0123 -0.1319 -0.0586 37 HIS F NE2 12593 N N . CYS F 31 ? 1.5798 2.3643 1.4248 -0.0101 -0.1177 -0.0452 38 CYS F N 12594 C CA . CYS F 31 ? 1.7182 2.5042 1.5594 -0.0103 -0.1153 -0.0431 38 CYS F CA 12595 C C . CYS F 31 ? 1.8120 2.5973 1.6470 -0.0090 -0.1115 -0.0444 38 CYS F C 12596 O O . CYS F 31 ? 1.9235 2.7075 1.7566 -0.0074 -0.1106 -0.0447 38 CYS F O 12597 C CB . CYS F 31 ? 1.7284 2.5167 1.5699 -0.0097 -0.1158 -0.0366 38 CYS F CB 12598 S SG . CYS F 31 ? 1.8837 2.6733 1.7323 -0.0114 -0.1200 -0.0346 38 CYS F SG 12599 N N . HIS F 32 ? 1.6845 2.4705 1.5163 -0.0097 -0.1094 -0.0451 39 HIS F N 12600 C CA . HIS F 32 ? 1.6282 2.4137 1.4539 -0.0085 -0.1057 -0.0457 39 HIS F CA 12601 C C . HIS F 32 ? 1.4394 2.2269 1.2617 -0.0073 -0.1039 -0.0399 39 HIS F C 12602 O O . HIS F 32 ? 1.5236 2.3129 1.3477 -0.0079 -0.1051 -0.0361 39 HIS F O 12603 C CB . HIS F 32 ? 1.7484 2.5335 1.5722 -0.0100 -0.1042 -0.0500 39 HIS F CB 12604 C CG . HIS F 32 ? 1.9133 2.6962 1.7343 -0.0095 -0.1023 -0.0551 39 HIS F CG 12605 N ND1 . HIS F 32 ? 2.0059 2.7884 1.8230 -0.0101 -0.0998 -0.0581 39 HIS F ND1 12606 C CD2 . HIS F 32 ? 2.0025 2.7835 1.8240 -0.0086 -0.1027 -0.0577 39 HIS F CD2 12607 C CE1 . HIS F 32 ? 2.0837 2.8641 1.8990 -0.0095 -0.0986 -0.0623 39 HIS F CE1 12608 N NE2 . HIS F 32 ? 2.0706 2.8501 1.8885 -0.0086 -0.1004 -0.0622 39 HIS F NE2 12609 N N . CYS F 33 ? 1.3258 2.1127 1.1430 -0.0055 -0.1011 -0.0391 40 CYS F N 12610 C CA . CYS F 33 ? 1.2851 2.0738 1.0990 -0.0040 -0.0994 -0.0334 40 CYS F CA 12611 C C . CYS F 33 ? 1.3871 2.1753 1.1945 -0.0029 -0.0956 -0.0340 40 CYS F C 12612 O O . CYS F 33 ? 1.4758 2.2621 1.2812 -0.0025 -0.0943 -0.0381 40 CYS F O 12613 C CB . CYS F 33 ? 1.3115 2.1003 1.1268 -0.0025 -0.1007 -0.0299 40 CYS F CB 12614 S SG . CYS F 33 ? 1.1807 1.9692 1.0034 -0.0035 -0.1052 -0.0299 40 CYS F SG 12615 N N . GLU F 34 ? 1.5059 2.2960 1.3101 -0.0024 -0.0938 -0.0300 41 GLU F N 12616 C CA . GLU F 34 ? 1.5080 2.2978 1.3060 -0.0012 -0.0902 -0.0301 41 GLU F CA 12617 C C . GLU F 34 ? 1.4216 2.2135 1.2166 -0.0001 -0.0887 -0.0242 41 GLU F C 12618 O O . GLU F 34 ? 1.3586 2.1524 1.1558 -0.0009 -0.0900 -0.0209 41 GLU F O 12619 C CB . GLU F 34 ? 1.5401 2.3291 1.3363 -0.0027 -0.0888 -0.0346 41 GLU F CB 12620 C CG . GLU F 34 ? 1.6674 2.4556 1.4574 -0.0017 -0.0852 -0.0362 41 GLU F CG 12621 C CD . GLU F 34 ? 1.7357 2.5217 1.5245 -0.0005 -0.0845 -0.0394 41 GLU F CD 12622 O OE1 . GLU F 34 ? 1.8407 2.6254 1.6335 -0.0010 -0.0868 -0.0422 41 GLU F OE1 12623 O OE2 . GLU F 34 ? 1.6844 2.4699 1.4682 0.0010 -0.0817 -0.0392 41 GLU F OE2 12624 N N . PRO F 35 ? 1.3681 2.1598 1.1581 0.0018 -0.0859 -0.0229 42 PRO F N 12625 C CA . PRO F 35 ? 1.4331 2.2267 1.2196 0.0030 -0.0841 -0.0175 42 PRO F CA 12626 C C . PRO F 35 ? 1.4355 2.2305 1.2200 0.0020 -0.0828 -0.0166 42 PRO F C 12627 O O . PRO F 35 ? 1.6335 2.4277 1.4177 0.0005 -0.0824 -0.0207 42 PRO F O 12628 C CB . PRO F 35 ? 1.4798 2.2723 1.2614 0.0050 -0.0813 -0.0180 42 PRO F CB 12629 C CG . PRO F 35 ? 1.3922 2.1821 1.1740 0.0046 -0.0813 -0.0241 42 PRO F CG 12630 C CD . PRO F 35 ? 1.3058 2.0954 1.0938 0.0030 -0.0847 -0.0259 42 PRO F CD 12631 N N . ASP F 36 ? 1.3933 2.1904 1.1762 0.0027 -0.0821 -0.0113 43 ASP F N 12632 C CA . ASP F 36 ? 1.7603 2.5590 1.5410 0.0020 -0.0807 -0.0096 43 ASP F CA 12633 C C . ASP F 36 ? 1.8516 2.6505 1.6260 0.0036 -0.0772 -0.0081 43 ASP F C 12634 O O . ASP F 36 ? 1.8034 2.6006 1.5748 0.0047 -0.0755 -0.0107 43 ASP F O 12635 C CB . ASP F 36 ? 1.9634 2.7645 1.7470 0.0015 -0.0825 -0.0046 43 ASP F CB 12636 C CG . ASP F 36 ? 2.0982 2.8992 1.8881 0.0002 -0.0861 -0.0053 43 ASP F CG 12637 O OD1 . ASP F 36 ? 2.1187 2.9180 1.9108 0.0002 -0.0873 -0.0085 43 ASP F OD1 12638 O OD2 . ASP F 36 ? 2.1193 2.9221 1.9121 -0.0009 -0.0877 -0.0027 43 ASP F OD2 12639 N N . GLY F 37 ? 1.9364 2.7373 1.7090 0.0037 -0.0762 -0.0040 44 GLY F N 12640 C CA . GLY F 37 ? 1.8401 2.6417 1.6073 0.0055 -0.0733 -0.0011 44 GLY F CA 12641 C C . GLY F 37 ? 1.6841 2.4856 1.4507 0.0076 -0.0731 0.0016 44 GLY F C 12642 O O . GLY F 37 ? 1.5696 2.3729 1.3356 0.0086 -0.0730 0.0067 44 GLY F O 12643 N N . ARG F 38 ? 1.8552 2.6546 1.6221 0.0081 -0.0733 -0.0019 45 ARG F N 12644 C CA . ARG F 38 ? 2.0376 2.8365 1.8044 0.0099 -0.0734 -0.0003 45 ARG F CA 12645 C C . ARG F 38 ? 1.9616 2.7617 1.7335 0.0099 -0.0765 0.0031 45 ARG F C 12646 O O . ARG F 38 ? 1.9718 2.7737 1.7460 0.0089 -0.0779 0.0061 45 ARG F O 12647 C CB . ARG F 38 ? 2.1498 2.9494 1.9111 0.0119 -0.0704 0.0030 45 ARG F CB 12648 C CG . ARG F 38 ? 2.2017 2.9999 1.9579 0.0122 -0.0674 -0.0007 45 ARG F CG 12649 C CD . ARG F 38 ? 2.1929 2.9917 1.9437 0.0142 -0.0644 0.0022 45 ARG F CD 12650 N NE . ARG F 38 ? 2.2499 3.0470 1.9961 0.0144 -0.0618 -0.0017 45 ARG F NE 12651 C CZ . ARG F 38 ? 2.2887 3.0838 2.0332 0.0154 -0.0608 -0.0049 45 ARG F CZ 12652 N NH1 . ARG F 38 ? 2.2999 3.0943 2.0467 0.0163 -0.0622 -0.0046 45 ARG F NH1 12653 N NH2 . ARG F 38 ? 2.3114 3.1051 2.0516 0.0154 -0.0583 -0.0083 45 ARG F NH2 12654 N N . MET F 39 ? 1.8723 2.6712 1.6457 0.0108 -0.0775 0.0025 46 MET F N 12655 C CA . MET F 39 ? 1.9260 2.7255 1.7042 0.0108 -0.0804 0.0051 46 MET F CA 12656 C C . MET F 39 ? 1.7576 2.5572 1.5414 0.0087 -0.0836 0.0034 46 MET F C 12657 O O . MET F 39 ? 1.7215 2.5192 1.5080 0.0079 -0.0850 -0.0009 46 MET F O 12658 C CB . MET F 39 ? 2.0574 2.8593 1.8350 0.0119 -0.0803 0.0115 46 MET F CB 12659 C CG . MET F 39 ? 2.0205 2.8226 1.8014 0.0127 -0.0825 0.0142 46 MET F CG 12660 S SD . MET F 39 ? 2.5563 3.3614 2.3376 0.0136 -0.0829 0.0217 46 MET F SD 12661 C CE . MET F 39 ? 0.9270 1.7333 0.7022 0.0142 -0.0793 0.0233 46 MET F CE 12662 N N . LEU F 40 ? 1.6185 2.4201 1.4040 0.0078 -0.0846 0.0069 47 LEU F N 12663 C CA . LEU F 40 ? 1.5534 2.3556 1.3446 0.0059 -0.0878 0.0064 47 LEU F CA 12664 C C . LEU F 40 ? 1.4052 2.2055 1.1986 0.0042 -0.0888 0.0004 47 LEU F C 12665 O O . LEU F 40 ? 1.3614 2.1605 1.1518 0.0039 -0.0868 -0.0032 47 LEU F O 12666 C CB . LEU F 40 ? 1.8143 2.6189 1.6057 0.0050 -0.0878 0.0100 47 LEU F CB 12667 C CG . LEU F 40 ? 1.9864 2.7918 1.7722 0.0055 -0.0846 0.0111 47 LEU F CG 12668 C CD1 . LEU F 40 ? 1.9494 2.7556 1.7361 0.0035 -0.0848 0.0097 47 LEU F CD1 12669 C CD2 . LEU F 40 ? 2.0069 2.8144 1.7908 0.0070 -0.0836 0.0171 47 LEU F CD2 12670 N N . LEU F 41 ? 1.3646 2.1646 1.1636 0.0031 -0.0920 -0.0005 48 LEU F N 12671 C CA . LEU F 41 ? 1.3986 2.1965 1.2004 0.0018 -0.0934 -0.0062 48 LEU F CA 12672 C C . LEU F 41 ? 1.2810 2.0795 1.0870 -0.0005 -0.0957 -0.0077 48 LEU F C 12673 O O . LEU F 41 ? 1.3463 2.1462 1.1562 -0.0011 -0.0981 -0.0045 48 LEU F O 12674 C CB . LEU F 41 ? 1.5899 2.3865 1.3946 0.0026 -0.0954 -0.0068 48 LEU F CB 12675 C CG . LEU F 41 ? 1.5725 2.3667 1.3801 0.0018 -0.0970 -0.0124 48 LEU F CG 12676 C CD1 . LEU F 41 ? 1.6092 2.4038 1.4231 0.0001 -0.1007 -0.0128 48 LEU F CD1 12677 C CD2 . LEU F 41 ? 1.3269 2.1198 1.1317 0.0011 -0.0949 -0.0175 48 LEU F CD2 12678 N N . ARG F 42 ? 1.1778 1.9752 0.9831 -0.0018 -0.0950 -0.0125 49 ARG F N 12679 C CA . ARG F 42 ? 1.1971 1.9948 1.0062 -0.0040 -0.0970 -0.0145 49 ARG F CA 12680 C C . ARG F 42 ? 1.1611 1.9570 0.9747 -0.0049 -0.0996 -0.0189 49 ARG F C 12681 O O . ARG F 42 ? 1.0449 1.8387 0.8572 -0.0046 -0.0987 -0.0231 49 ARG F O 12682 C CB . ARG F 42 ? 0.9246 1.7223 0.7305 -0.0050 -0.0948 -0.0171 49 ARG F CB 12683 C CG . ARG F 42 ? 1.3338 2.1334 1.1354 -0.0042 -0.0925 -0.0128 49 ARG F CG 12684 C CD . ARG F 42 ? 1.3682 2.1676 1.1662 -0.0051 -0.0902 -0.0153 49 ARG F CD 12685 N NE . ARG F 42 ? 1.4791 2.2796 1.2802 -0.0072 -0.0917 -0.0158 49 ARG F NE 12686 C CZ . ARG F 42 ? 1.6008 2.4001 1.4044 -0.0089 -0.0929 -0.0207 49 ARG F CZ 12687 N NH1 . ARG F 42 ? 1.7671 2.5642 1.5706 -0.0088 -0.0928 -0.0254 49 ARG F NH1 12688 N NH2 . ARG F 42 ? 1.5514 2.3518 1.3577 -0.0108 -0.0943 -0.0208 49 ARG F NH2 12689 N N . VAL F 43 ? 0.9242 1.7209 0.7432 -0.0061 -0.1027 -0.0177 50 VAL F N 12690 C CA . VAL F 43 ? 1.2453 2.0406 1.0693 -0.0070 -0.1056 -0.0211 50 VAL F CA 12691 C C . VAL F 43 ? 1.3441 2.1396 1.1715 -0.0093 -0.1073 -0.0240 50 VAL F C 12692 O O . VAL F 43 ? 1.4861 2.2834 1.3149 -0.0103 -0.1081 -0.0212 50 VAL F O 12693 C CB . VAL F 43 ? 1.1026 1.8985 0.9304 -0.0064 -0.1082 -0.0174 50 VAL F CB 12694 C CG1 . VAL F 43 ? 0.9451 1.7391 0.7729 -0.0050 -0.1084 -0.0189 50 VAL F CG1 12695 C CG2 . VAL F 43 ? 1.2042 2.0024 1.0304 -0.0054 -0.1075 -0.0110 50 VAL F CG2 12696 N N . ASP F 44 ? 1.2029 1.9964 1.0317 -0.0103 -0.1079 -0.0297 51 ASP F N 12697 C CA . ASP F 44 ? 1.1637 1.9572 0.9962 -0.0125 -0.1097 -0.0328 51 ASP F CA 12698 C C . ASP F 44 ? 1.1641 1.9566 1.0023 -0.0132 -0.1131 -0.0348 51 ASP F C 12699 O O . ASP F 44 ? 1.1945 1.9850 1.0332 -0.0130 -0.1133 -0.0391 51 ASP F O 12700 C CB . ASP F 44 ? 1.2397 2.0320 1.0693 -0.0133 -0.1076 -0.0380 51 ASP F CB 12701 C CG . ASP F 44 ? 1.2860 2.0783 1.1191 -0.0157 -0.1094 -0.0413 51 ASP F CG 12702 O OD1 . ASP F 44 ? 1.3032 2.0969 1.1405 -0.0167 -0.1119 -0.0390 51 ASP F OD1 12703 O OD2 . ASP F 44 ? 1.2117 2.0027 1.0435 -0.0165 -0.1083 -0.0463 51 ASP F OD2 12704 N N . CYS F 45 ? 1.2407 2.0345 1.0832 -0.0139 -0.1158 -0.0317 52 CYS F N 12705 C CA . CYS F 45 ? 1.3632 2.1562 1.2115 -0.0147 -0.1193 -0.0334 52 CYS F CA 12706 C C . CYS F 45 ? 1.4478 2.2415 1.3002 -0.0170 -0.1214 -0.0350 52 CYS F C 12707 O O . CYS F 45 ? 1.4577 2.2521 1.3151 -0.0177 -0.1245 -0.0335 52 CYS F O 12708 C CB . CYS F 45 ? 1.3919 2.1857 1.2424 -0.0136 -0.1211 -0.0284 52 CYS F CB 12709 S SG . CYS F 45 ? 2.6079 3.4008 2.4545 -0.0109 -0.1191 -0.0267 52 CYS F SG 12710 N N . SER F 46 ? 1.4854 2.2790 1.3357 -0.0181 -0.1198 -0.0382 53 SER F N 12711 C CA . SER F 46 ? 1.5290 2.3232 1.3829 -0.0203 -0.1216 -0.0401 53 SER F CA 12712 C C . SER F 46 ? 1.4670 2.2594 1.3256 -0.0213 -0.1243 -0.0448 53 SER F C 12713 O O . SER F 46 ? 1.4777 2.2687 1.3369 -0.0203 -0.1248 -0.0462 53 SER F O 12714 C CB . SER F 46 ? 1.5960 2.3904 1.4462 -0.0211 -0.1191 -0.0425 53 SER F CB 12715 O OG . SER F 46 ? 1.6913 2.4836 1.5395 -0.0211 -0.1176 -0.0479 53 SER F OG 12716 N N . ASP F 47 ? 1.4345 2.2272 1.2964 -0.0233 -0.1259 -0.0473 54 ASP F N 12717 C CA . ASP F 47 ? 1.5849 2.3765 1.4522 -0.0246 -0.1289 -0.0513 54 ASP F CA 12718 C C . ASP F 47 ? 1.7493 2.5388 1.6176 -0.0236 -0.1297 -0.0540 54 ASP F C 12719 O O . ASP F 47 ? 1.7904 2.5781 1.6575 -0.0238 -0.1287 -0.0590 54 ASP F O 12720 C CB . ASP F 47 ? 1.6976 2.4888 1.5652 -0.0265 -0.1286 -0.0562 54 ASP F CB 12721 C CG . ASP F 47 ? 1.7549 2.5451 1.6283 -0.0280 -0.1318 -0.0602 54 ASP F CG 12722 O OD1 . ASP F 47 ? 1.6816 2.4721 1.5594 -0.0280 -0.1347 -0.0581 54 ASP F OD1 12723 O OD2 . ASP F 47 ? 1.8581 2.6471 1.7315 -0.0291 -0.1314 -0.0655 54 ASP F OD2 12724 N N . LEU F 48 ? 1.8046 2.5943 1.6750 -0.0225 -0.1314 -0.0505 55 LEU F N 12725 C CA . LEU F 48 ? 1.6134 2.4012 1.4860 -0.0218 -0.1328 -0.0527 55 LEU F CA 12726 C C . LEU F 48 ? 1.5798 2.3678 1.4589 -0.0229 -0.1368 -0.0525 55 LEU F C 12727 O O . LEU F 48 ? 1.4323 2.2189 1.3142 -0.0225 -0.1387 -0.0540 55 LEU F O 12728 C CB . LEU F 48 ? 1.5260 2.3136 1.3956 -0.0195 -0.1316 -0.0490 55 LEU F CB 12729 C CG . LEU F 48 ? 1.5657 2.3525 1.4293 -0.0180 -0.1279 -0.0500 55 LEU F CG 12730 C CD1 . LEU F 48 ? 1.3847 2.1706 1.2459 -0.0190 -0.1260 -0.0551 55 LEU F CD1 12731 C CD2 . LEU F 48 ? 1.6083 2.3968 1.4678 -0.0166 -0.1257 -0.0443 55 LEU F CD2 12732 N N . GLY F 49 ? 1.7798 2.5695 1.6612 -0.0243 -0.1381 -0.0506 56 GLY F N 12733 C CA . GLY F 49 ? 1.9536 2.7437 1.8410 -0.0254 -0.1419 -0.0498 56 GLY F CA 12734 C C . GLY F 49 ? 2.1231 2.9135 2.0123 -0.0242 -0.1435 -0.0453 56 GLY F C 12735 O O . GLY F 49 ? 2.2133 3.0031 2.1073 -0.0246 -0.1466 -0.0460 56 GLY F O 12736 N N . LEU F 50 ? 2.1428 2.9344 2.0282 -0.0226 -0.1415 -0.0405 57 LEU F N 12737 C CA . LEU F 50 ? 2.1047 2.8969 1.9915 -0.0214 -0.1428 -0.0356 57 LEU F CA 12738 C C . LEU F 50 ? 2.1043 2.8979 1.9960 -0.0226 -0.1460 -0.0326 57 LEU F C 12739 O O . LEU F 50 ? 2.1658 2.9602 2.0597 -0.0244 -0.1470 -0.0341 57 LEU F O 12740 C CB . LEU F 50 ? 2.0173 2.8107 1.8988 -0.0197 -0.1399 -0.0310 57 LEU F CB 12741 C CG . LEU F 50 ? 1.9864 2.7783 1.8632 -0.0179 -0.1371 -0.0325 57 LEU F CG 12742 C CD1 . LEU F 50 ? 1.9370 2.7296 1.8081 -0.0176 -0.1335 -0.0324 57 LEU F CD1 12743 C CD2 . LEU F 50 ? 2.0122 2.8042 1.8882 -0.0160 -0.1373 -0.0283 57 LEU F CD2 12744 N N . SER F 51 ? 2.0583 2.8524 1.9521 -0.0217 -0.1478 -0.0286 58 SER F N 12745 C CA . SER F 51 ? 2.0471 2.8428 1.9454 -0.0227 -0.1507 -0.0251 58 SER F CA 12746 C C . SER F 51 ? 2.0698 2.8675 1.9654 -0.0217 -0.1494 -0.0187 58 SER F C 12747 O O . SER F 51 ? 1.9696 2.7693 1.8663 -0.0226 -0.1500 -0.0158 58 SER F O 12748 C CB . SER F 51 ? 2.0724 2.8670 1.9758 -0.0228 -0.1542 -0.0255 58 SER F CB 12749 O OG . SER F 51 ? 2.0892 2.8852 1.9973 -0.0241 -0.1571 -0.0229 58 SER F OG 12750 N N . GLU F 52 ? 2.2425 3.0399 2.1347 -0.0197 -0.1477 -0.0167 59 GLU F N 12751 C CA . GLU F 52 ? 2.2939 3.0931 2.1829 -0.0185 -0.1460 -0.0109 59 GLU F CA 12752 C C . GLU F 52 ? 2.2576 3.0561 2.1407 -0.0167 -0.1424 -0.0113 59 GLU F C 12753 O O . GLU F 52 ? 2.2369 3.0335 2.1186 -0.0165 -0.1414 -0.0159 59 GLU F O 12754 C CB . GLU F 52 ? 2.2899 3.0897 2.1819 -0.0178 -0.1484 -0.0064 59 GLU F CB 12755 C CG . GLU F 52 ? 2.3016 3.1024 2.1994 -0.0195 -0.1520 -0.0053 59 GLU F CG 12756 C CD . GLU F 52 ? 2.3105 3.1119 2.2111 -0.0189 -0.1543 -0.0008 59 GLU F CD 12757 O OE1 . GLU F 52 ? 2.3013 3.1014 2.2020 -0.0177 -0.1547 -0.0010 59 GLU F OE1 12758 O OE2 . GLU F 52 ? 2.3435 3.1469 2.2463 -0.0196 -0.1557 0.0031 59 GLU F OE2 12759 N N . LEU F 53 ? 2.1618 2.9619 2.0413 -0.0154 -0.1405 -0.0064 60 LEU F N 12760 C CA . LEU F 53 ? 2.0814 2.8809 1.9551 -0.0137 -0.1370 -0.0064 60 LEU F CA 12761 C C . LEU F 53 ? 2.2155 3.0133 2.0893 -0.0122 -0.1374 -0.0072 60 LEU F C 12762 O O . LEU F 53 ? 2.2253 3.0227 2.1034 -0.0124 -0.1403 -0.0064 60 LEU F O 12763 C CB . LEU F 53 ? 1.8506 2.6523 1.7206 -0.0126 -0.1349 -0.0008 60 LEU F CB 12764 C CG . LEU F 53 ? 1.6646 2.4686 1.5348 -0.0136 -0.1349 0.0024 60 LEU F CG 12765 C CD1 . LEU F 53 ? 1.6020 2.4077 1.4676 -0.0121 -0.1323 0.0075 60 LEU F CD1 12766 C CD2 . LEU F 53 ? 1.6029 2.4067 1.4724 -0.0152 -0.1340 -0.0015 60 LEU F CD2 12767 N N . PRO F 54 ? 2.3100 3.1067 2.1790 -0.0108 -0.1345 -0.0087 61 PRO F N 12768 C CA . PRO F 54 ? 2.4156 3.2112 2.2841 -0.0091 -0.1346 -0.0079 61 PRO F CA 12769 C C . PRO F 54 ? 2.4935 3.2907 2.3586 -0.0075 -0.1329 -0.0020 61 PRO F C 12770 O O . PRO F 54 ? 2.4709 3.2698 2.3330 -0.0074 -0.1309 0.0004 61 PRO F O 12771 C CB . PRO F 54 ? 2.3973 3.1908 2.2624 -0.0085 -0.1323 -0.0129 61 PRO F CB 12772 C CG . PRO F 54 ? 2.3340 3.1280 2.1962 -0.0094 -0.1300 -0.0148 61 PRO F CG 12773 C CD . PRO F 54 ? 2.2792 3.0754 2.1437 -0.0108 -0.1313 -0.0118 61 PRO F CD 12774 N N . SER F 55 ? 2.5635 3.3603 2.4294 -0.0062 -0.1338 0.0003 62 SER F N 12775 C CA . SER F 55 ? 2.5901 3.3880 2.4521 -0.0043 -0.1318 0.0051 62 SER F CA 12776 C C . SER F 55 ? 2.5134 3.3097 2.3707 -0.0029 -0.1289 0.0023 62 SER F C 12777 O O . SER F 55 ? 2.4736 3.2683 2.3304 -0.0035 -0.1282 -0.0029 62 SER F O 12778 C CB . SER F 55 ? 2.6422 3.4406 2.5071 -0.0036 -0.1341 0.0091 62 SER F CB 12779 O OG . SER F 55 ? 2.6551 3.4552 2.5239 -0.0049 -0.1366 0.0122 62 SER F OG 12780 N N . ASN F 56 ? 2.2460 3.0428 2.0999 -0.0010 -0.1271 0.0056 63 ASN F N 12781 C CA . ASN F 56 ? 1.9555 2.7508 1.8045 0.0005 -0.1241 0.0034 63 ASN F CA 12782 C C . ASN F 56 ? 1.8377 2.6333 1.6824 0.0002 -0.1211 0.0015 63 ASN F C 12783 O O . ASN F 56 ? 1.9284 2.7230 1.7687 0.0014 -0.1184 -0.0003 63 ASN F O 12784 C CB . ASN F 56 ? 1.6991 2.4918 1.5499 0.0006 -0.1252 -0.0015 63 ASN F CB 12785 C CG . ASN F 56 ? 1.3752 2.1673 1.2273 0.0019 -0.1266 0.0008 63 ASN F CG 12786 O OD1 . ASN F 56 ? 1.3208 2.1141 1.1707 0.0033 -0.1256 0.0055 63 ASN F OD1 12787 N ND2 . ASN F 56 ? 1.1206 1.9107 0.9762 0.0015 -0.1288 -0.0026 63 ASN F ND2 12788 N N . LEU F 57 ? 1.6449 2.4419 1.4910 -0.0014 -0.1216 0.0017 64 LEU F N 12789 C CA . LEU F 57 ? 1.4935 2.2913 1.3353 -0.0016 -0.1187 0.0014 64 LEU F CA 12790 C C . LEU F 57 ? 1.5459 2.3448 1.3829 0.0004 -0.1160 0.0055 64 LEU F C 12791 O O . LEU F 57 ? 1.7330 2.5337 1.5705 0.0009 -0.1166 0.0107 64 LEU F O 12792 C CB . LEU F 57 ? 1.3215 2.1212 1.1655 -0.0033 -0.1198 0.0029 64 LEU F CB 12793 C CG . LEU F 57 ? 1.2571 2.0563 1.1018 -0.0052 -0.1197 -0.0015 64 LEU F CG 12794 C CD1 . LEU F 57 ? 1.2308 2.0296 1.0816 -0.0069 -0.1233 -0.0036 64 LEU F CD1 12795 C CD2 . LEU F 57 ? 0.9245 1.7258 0.7666 -0.0056 -0.1180 0.0012 64 LEU F CD2 12796 N N . SER F 58 ? 1.4212 2.2188 1.2536 0.0015 -0.1132 0.0031 65 SER F N 12797 C CA . SER F 58 ? 1.3809 2.1795 1.2084 0.0034 -0.1104 0.0067 65 SER F CA 12798 C C . SER F 58 ? 1.3713 2.1722 1.1969 0.0031 -0.1092 0.0105 65 SER F C 12799 O O . SER F 58 ? 1.5203 2.3218 1.3469 0.0015 -0.1094 0.0089 65 SER F O 12800 C CB . SER F 58 ? 1.4282 2.2250 1.2509 0.0044 -0.1074 0.0031 65 SER F CB 12801 O OG . SER F 58 ? 1.2462 2.0432 1.0662 0.0035 -0.1055 0.0009 65 SER F OG 12802 N N . VAL F 59 ? 1.2974 2.0997 1.1203 0.0046 -0.1078 0.0154 66 VAL F N 12803 C CA . VAL F 59 ? 1.3548 2.1593 1.1748 0.0047 -0.1060 0.0189 66 VAL F CA 12804 C C . VAL F 59 ? 1.2943 2.0979 1.1089 0.0052 -0.1025 0.0159 66 VAL F C 12805 O O . VAL F 59 ? 1.0559 1.8573 0.8700 0.0051 -0.1021 0.0110 66 VAL F O 12806 C CB . VAL F 59 ? 1.0026 1.8090 0.8216 0.0062 -0.1057 0.0251 66 VAL F CB 12807 C CG1 . VAL F 59 ? 1.0060 1.8115 0.8204 0.0083 -0.1033 0.0255 66 VAL F CG1 12808 C CG2 . VAL F 59 ? 0.9260 1.7350 0.7437 0.0058 -0.1049 0.0291 66 VAL F CG2 12809 N N . PHE F 60 ? 1.3979 2.2032 1.2086 0.0057 -0.1002 0.0187 67 PHE F N 12810 C CA . PHE F 60 ? 1.4263 2.2310 1.2320 0.0060 -0.0970 0.0163 67 PHE F CA 12811 C C . PHE F 60 ? 1.4052 2.2094 1.2123 0.0039 -0.0974 0.0120 67 PHE F C 12812 O O . PHE F 60 ? 1.2838 2.0870 1.0873 0.0038 -0.0951 0.0089 67 PHE F O 12813 C CB . PHE F 60 ? 1.2254 2.0280 1.0279 0.0074 -0.0951 0.0133 67 PHE F CB 12814 C CG . PHE F 60 ? 1.2645 2.0673 1.0660 0.0094 -0.0949 0.0169 67 PHE F CG 12815 C CD1 . PHE F 60 ? 1.4178 2.2222 1.2154 0.0109 -0.0927 0.0213 67 PHE F CD1 12816 C CD2 . PHE F 60 ? 1.4268 2.2281 1.2312 0.0098 -0.0969 0.0156 67 PHE F CD2 12817 C CE1 . PHE F 60 ? 1.6012 2.4058 1.3979 0.0127 -0.0925 0.0245 67 PHE F CE1 12818 C CE2 . PHE F 60 ? 1.5739 2.3754 1.3774 0.0116 -0.0967 0.0189 67 PHE F CE2 12819 C CZ . PHE F 60 ? 1.6292 2.4324 1.4289 0.0131 -0.0945 0.0233 67 PHE F CZ 12820 N N . THR F 61 ? 1.3287 2.1334 1.1408 0.0022 -0.1004 0.0120 68 THR F N 12821 C CA . THR F 61 ? 1.2662 2.0705 1.0800 0.0002 -0.1010 0.0083 68 THR F CA 12822 C C . THR F 61 ? 1.2193 2.0256 1.0315 -0.0006 -0.1000 0.0107 68 THR F C 12823 O O . THR F 61 ? 1.2881 2.0965 1.1021 -0.0007 -0.1011 0.0152 68 THR F O 12824 C CB . THR F 61 ? 1.2198 2.0237 1.0400 -0.0014 -0.1048 0.0068 68 THR F CB 12825 O OG1 . THR F 61 ? 1.4686 2.2738 1.2909 -0.0032 -0.1058 0.0070 68 THR F OG1 12826 C CG2 . THR F 61 ? 0.9817 1.7865 0.8047 -0.0005 -0.1068 0.0111 68 THR F CG2 12827 N N . SER F 62 ? 1.1279 1.9337 0.9368 -0.0011 -0.0977 0.0077 69 SER F N 12828 C CA . SER F 62 ? 1.3903 2.1978 1.1976 -0.0019 -0.0967 0.0095 69 SER F CA 12829 C C . SER F 62 ? 1.3443 2.1515 1.1545 -0.0042 -0.0980 0.0057 69 SER F C 12830 O O . SER F 62 ? 1.1686 1.9771 0.9779 -0.0052 -0.0974 0.0067 69 SER F O 12831 C CB . SER F 62 ? 1.5334 2.3409 1.3344 -0.0008 -0.0929 0.0094 69 SER F CB 12832 O OG . SER F 62 ? 1.4889 2.2944 1.2881 -0.0014 -0.0916 0.0038 69 SER F OG 12833 N N . TYR F 63 ? 1.3267 2.1320 1.1401 -0.0051 -0.0999 0.0013 70 TYR F N 12834 C CA . TYR F 63 ? 1.1598 1.9646 0.9761 -0.0072 -0.1012 -0.0027 70 TYR F CA 12835 C C . TYR F 63 ? 1.1355 1.9391 0.9573 -0.0081 -0.1045 -0.0052 70 TYR F C 12836 O O . TYR F 63 ? 0.9518 1.7537 0.7737 -0.0072 -0.1046 -0.0074 70 TYR F O 12837 C CB . TYR F 63 ? 1.0104 1.8138 0.8229 -0.0076 -0.0987 -0.0074 70 TYR F CB 12838 C CG . TYR F 63 ? 1.0107 1.8132 0.8261 -0.0097 -0.1001 -0.0122 70 TYR F CG 12839 C CD1 . TYR F 63 ? 1.0646 1.8684 0.8806 -0.0113 -0.1003 -0.0118 70 TYR F CD1 12840 C CD2 . TYR F 63 ? 0.9890 1.7893 0.8063 -0.0102 -0.1012 -0.0173 70 TYR F CD2 12841 C CE1 . TYR F 63 ? 1.1951 1.9982 1.0138 -0.0133 -0.1016 -0.0162 70 TYR F CE1 12842 C CE2 . TYR F 63 ? 1.1805 1.9801 1.0006 -0.0122 -0.1024 -0.0218 70 TYR F CE2 12843 C CZ . TYR F 63 ? 1.2711 2.0721 1.0918 -0.0137 -0.1026 -0.0212 70 TYR F CZ 12844 O OH . TYR F 63 ? 1.3402 2.1404 1.1635 -0.0157 -0.1038 -0.0257 70 TYR F OH 12845 N N . LEU F 64 ? 1.2953 2.0998 1.1217 -0.0098 -0.1070 -0.0049 71 LEU F N 12846 C CA . LEU F 64 ? 1.2757 2.0791 1.1075 -0.0108 -0.1103 -0.0075 71 LEU F CA 12847 C C . LEU F 64 ? 1.3506 2.1539 1.1853 -0.0131 -0.1116 -0.0110 71 LEU F C 12848 O O . LEU F 64 ? 1.4137 2.2188 1.2502 -0.0142 -0.1126 -0.0087 71 LEU F O 12849 C CB . LEU F 64 ? 0.9236 1.7283 0.7592 -0.0104 -0.1128 -0.0028 71 LEU F CB 12850 C CG . LEU F 64 ? 1.2799 2.0833 1.1206 -0.0108 -0.1159 -0.0047 71 LEU F CG 12851 C CD1 . LEU F 64 ? 0.9237 1.7249 0.7625 -0.0094 -0.1148 -0.0076 71 LEU F CD1 12852 C CD2 . LEU F 64 ? 1.2391 2.0440 1.0832 -0.0105 -0.1183 0.0004 71 LEU F CD2 12853 N N . ASP F 65 ? 1.4198 2.2210 1.2550 -0.0137 -0.1117 -0.0167 72 ASP F N 12854 C CA . ASP F 65 ? 1.4911 2.2921 1.3295 -0.0159 -0.1132 -0.0204 72 ASP F CA 12855 C C . ASP F 65 ? 1.4408 2.2409 1.2850 -0.0167 -0.1167 -0.0221 72 ASP F C 12856 O O . ASP F 65 ? 1.4274 2.2256 1.2724 -0.0164 -0.1171 -0.0259 72 ASP F O 12857 C CB . ASP F 65 ? 1.4812 2.2807 1.3165 -0.0164 -0.1110 -0.0258 72 ASP F CB 12858 C CG . ASP F 65 ? 1.6233 2.4227 1.4612 -0.0187 -0.1123 -0.0292 72 ASP F CG 12859 O OD1 . ASP F 65 ? 1.5942 2.3945 1.4371 -0.0199 -0.1151 -0.0283 72 ASP F OD1 12860 O OD2 . ASP F 65 ? 1.7940 2.5926 1.6291 -0.0193 -0.1103 -0.0330 72 ASP F OD2 12861 N N . LEU F 66 ? 1.3677 2.1693 1.2161 -0.0176 -0.1192 -0.0191 73 LEU F N 12862 C CA . LEU F 66 ? 1.3063 2.1072 1.1606 -0.0187 -0.1228 -0.0209 73 LEU F CA 12863 C C . LEU F 66 ? 1.4173 2.2189 1.2745 -0.0209 -0.1241 -0.0230 73 LEU F C 12864 O O . LEU F 66 ? 1.5773 2.3808 1.4351 -0.0215 -0.1245 -0.0196 73 LEU F O 12865 C CB . LEU F 66 ? 1.2983 2.1004 1.1556 -0.0179 -0.1249 -0.0159 73 LEU F CB 12866 C CG . LEU F 66 ? 1.4080 2.2085 1.2696 -0.0179 -0.1277 -0.0179 73 LEU F CG 12867 C CD1 . LEU F 66 ? 1.3232 2.1247 1.1867 -0.0169 -0.1293 -0.0127 73 LEU F CD1 12868 C CD2 . LEU F 66 ? 1.5185 2.3186 1.3851 -0.0200 -0.1304 -0.0215 73 LEU F CD2 12869 N N . SER F 67 ? 1.3148 2.1147 1.1737 -0.0220 -0.1248 -0.0286 74 SER F N 12870 C CA . SER F 67 ? 1.2520 2.0523 1.1133 -0.0242 -0.1259 -0.0311 74 SER F CA 12871 C C . SER F 67 ? 1.2462 2.0449 1.1122 -0.0255 -0.1284 -0.0362 74 SER F C 12872 O O . SER F 67 ? 1.1796 1.9764 1.0451 -0.0248 -0.1281 -0.0397 74 SER F O 12873 C CB . SER F 67 ? 1.2694 2.0697 1.1258 -0.0245 -0.1227 -0.0332 74 SER F CB 12874 O OG . SER F 67 ? 1.1625 1.9642 1.0145 -0.0233 -0.1203 -0.0287 74 SER F OG 12875 N N . MET F 68 ? 1.3014 2.1009 1.1719 -0.0272 -0.1310 -0.0364 75 MET F N 12876 C CA . MET F 68 ? 1.3039 2.1022 1.1793 -0.0287 -0.1337 -0.0409 75 MET F CA 12877 C C . MET F 68 ? 1.3464 2.1435 1.2254 -0.0280 -0.1361 -0.0412 75 MET F C 12878 O O . MET F 68 ? 1.3209 2.1165 1.2033 -0.0289 -0.1380 -0.0456 75 MET F O 12879 C CB . MET F 68 ? 1.2826 2.0793 1.1560 -0.0295 -0.1321 -0.0470 75 MET F CB 12880 C CG . MET F 68 ? 1.2219 2.0193 1.0902 -0.0297 -0.1288 -0.0472 75 MET F CG 12881 S SD . MET F 68 ? 1.3401 2.1403 1.2081 -0.0303 -0.1287 -0.0418 75 MET F SD 12882 C CE . MET F 68 ? 3.2404 4.0408 3.1133 -0.0330 -0.1312 -0.0454 75 MET F CE 12883 N N . ASN F 69 ? 1.4397 2.2374 1.3180 -0.0264 -0.1361 -0.0366 76 ASN F N 12884 C CA . ASN F 69 ? 1.6679 2.4643 1.5488 -0.0254 -0.1381 -0.0366 76 ASN F CA 12885 C C . ASN F 69 ? 1.9042 2.7013 1.7909 -0.0261 -0.1418 -0.0340 76 ASN F C 12886 O O . ASN F 69 ? 2.1787 2.9760 2.0660 -0.0247 -0.1426 -0.0306 76 ASN F O 12887 C CB . ASN F 69 ? 1.7090 2.5053 1.5857 -0.0232 -0.1359 -0.0335 76 ASN F CB 12888 C CG . ASN F 69 ? 1.7074 2.5024 1.5788 -0.0223 -0.1325 -0.0367 76 ASN F CG 12889 O OD1 . ASN F 69 ? 1.8023 2.5954 1.6736 -0.0218 -0.1324 -0.0404 76 ASN F OD1 12890 N ND2 . ASN F 69 ? 1.6939 2.4900 1.5609 -0.0222 -0.1298 -0.0353 76 ASN F ND2 12891 N N . ASN F 70 ? 1.8478 2.6456 1.7385 -0.0280 -0.1440 -0.0352 77 ASN F N 12892 C CA . ASN F 70 ? 2.0475 2.8456 1.9443 -0.0288 -0.1479 -0.0340 77 ASN F CA 12893 C C . ASN F 70 ? 2.0712 2.8704 1.9688 -0.0275 -0.1489 -0.0280 77 ASN F C 12894 O O . ASN F 70 ? 2.0575 2.8559 1.9584 -0.0271 -0.1512 -0.0277 77 ASN F O 12895 C CB . ASN F 70 ? 2.3034 3.0993 2.2036 -0.0292 -0.1498 -0.0392 77 ASN F CB 12896 C CG . ASN F 70 ? 2.5734 3.3694 2.4803 -0.0308 -0.1538 -0.0398 77 ASN F CG 12897 O OD1 . ASN F 70 ? 2.6040 3.4012 2.5135 -0.0307 -0.1558 -0.0353 77 ASN F OD1 12898 N ND2 . ASN F 70 ? 2.7955 3.5903 2.7050 -0.0322 -0.1550 -0.0452 77 ASN F ND2 12899 N N . ILE F 71 ? 2.0310 2.8321 1.9254 -0.0268 -0.1470 -0.0233 78 ILE F N 12900 C CA . ILE F 71 ? 1.8849 2.6872 1.7796 -0.0256 -0.1477 -0.0173 78 ILE F CA 12901 C C . ILE F 71 ? 1.9433 2.7475 1.8422 -0.0269 -0.1504 -0.0140 78 ILE F C 12902 O O . ILE F 71 ? 1.9017 2.7072 1.8004 -0.0281 -0.1499 -0.0137 78 ILE F O 12903 C CB . ILE F 71 ? 1.5399 2.3434 1.4288 -0.0241 -0.1444 -0.0135 78 ILE F CB 12904 C CG1 . ILE F 71 ? 1.3067 2.1084 1.1912 -0.0226 -0.1417 -0.0162 78 ILE F CG1 12905 C CG2 . ILE F 71 ? 1.3994 2.2045 1.2889 -0.0231 -0.1453 -0.0072 78 ILE F CG2 12906 C CD1 . ILE F 71 ? 1.2028 2.0055 1.0813 -0.0214 -0.1380 -0.0139 78 ILE F CD1 12907 N N . SER F 72 ? 1.9615 2.7658 1.8643 -0.0267 -0.1532 -0.0115 79 SER F N 12908 C CA . SER F 72 ? 1.8950 2.7011 1.8018 -0.0277 -0.1557 -0.0078 79 SER F CA 12909 C C . SER F 72 ? 1.9123 2.7205 1.8169 -0.0266 -0.1547 -0.0013 79 SER F C 12910 O O . SER F 72 ? 1.8752 2.6852 1.7791 -0.0272 -0.1542 0.0015 79 SER F O 12911 C CB . SER F 72 ? 1.8328 2.6379 1.7454 -0.0283 -0.1595 -0.0087 79 SER F CB 12912 O OG . SER F 72 ? 1.8159 2.6192 1.7307 -0.0293 -0.1605 -0.0148 79 SER F OG 12913 N N . GLN F 73 ? 1.9675 2.7752 1.8709 -0.0249 -0.1545 0.0011 80 GLN F N 12914 C CA . GLN F 73 ? 1.9836 2.7931 1.8854 -0.0237 -0.1539 0.0074 80 GLN F CA 12915 C C . GLN F 73 ? 1.9735 2.7831 1.8692 -0.0218 -0.1502 0.0087 80 GLN F C 12916 O O . GLN F 73 ? 2.0698 2.8775 1.9632 -0.0210 -0.1488 0.0052 80 GLN F O 12917 C CB . GLN F 73 ? 2.0538 2.8631 1.9595 -0.0232 -0.1568 0.0099 80 GLN F CB 12918 C CG . GLN F 73 ? 2.1228 2.9325 2.0346 -0.0250 -0.1606 0.0099 80 GLN F CG 12919 C CD . GLN F 73 ? 2.1739 2.9837 2.0892 -0.0244 -0.1633 0.0130 80 GLN F CD 12920 O OE1 . GLN F 73 ? 2.1405 2.9489 2.0549 -0.0231 -0.1631 0.0127 80 GLN F OE1 12921 N NE2 . GLN F 73 ? 2.2288 3.0400 2.1480 -0.0255 -0.1659 0.0161 80 GLN F NE2 12922 N N . LEU F 74 ? 1.9637 2.7753 1.8567 -0.0211 -0.1487 0.0137 81 LEU F N 12923 C CA . LEU F 74 ? 2.1799 2.9917 2.0669 -0.0194 -0.1451 0.0151 81 LEU F CA 12924 C C . LEU F 74 ? 2.5246 3.3382 2.4102 -0.0180 -0.1446 0.0214 81 LEU F C 12925 O O . LEU F 74 ? 2.5105 3.3260 2.3934 -0.0178 -0.1429 0.0247 81 LEU F O 12926 C CB . LEU F 74 ? 2.0748 2.8872 1.9581 -0.0199 -0.1424 0.0137 81 LEU F CB 12927 C CG . LEU F 74 ? 1.9584 2.7701 1.8357 -0.0185 -0.1386 0.0124 81 LEU F CG 12928 C CD1 . LEU F 74 ? 1.8930 2.7020 1.7699 -0.0184 -0.1383 0.0065 81 LEU F CD1 12929 C CD2 . LEU F 74 ? 1.9400 2.7530 1.8136 -0.0189 -0.1361 0.0129 81 LEU F CD2 12930 N N . LEU F 75 ? 2.8742 3.6872 2.7613 -0.0169 -0.1461 0.0233 82 LEU F N 12931 C CA . LEU F 75 ? 3.1457 3.9567 3.0365 -0.0171 -0.1485 0.0201 82 LEU F CA 12932 C C . LEU F 75 ? 3.3127 4.1244 3.2067 -0.0167 -0.1510 0.0245 82 LEU F C 12933 O O . LEU F 75 ? 3.2981 4.1120 3.1915 -0.0163 -0.1508 0.0297 82 LEU F O 12934 C CB . LEU F 75 ? 3.2070 4.0159 3.0944 -0.0157 -0.1465 0.0169 82 LEU F CB 12935 C CG . LEU F 75 ? 3.2550 4.0622 3.1398 -0.0160 -0.1445 0.0112 82 LEU F CG 12936 C CD1 . LEU F 75 ? 3.3063 4.1146 3.1854 -0.0151 -0.1408 0.0128 82 LEU F CD1 12937 C CD2 . LEU F 75 ? 3.2365 4.0413 3.1212 -0.0150 -0.1446 0.0078 82 LEU F CD2 12938 N N . PRO F 76 ? 3.4831 4.2931 3.3806 -0.0167 -0.1534 0.0225 83 PRO F N 12939 C CA . PRO F 76 ? 3.6055 4.4160 3.5044 -0.0157 -0.1549 0.0267 83 PRO F CA 12940 C C . PRO F 76 ? 3.6940 4.5046 3.5876 -0.0135 -0.1519 0.0290 83 PRO F C 12941 O O . PRO F 76 ? 3.7422 4.5543 3.6351 -0.0126 -0.1518 0.0342 83 PRO F O 12942 C CB . PRO F 76 ? 3.6196 4.4278 3.5226 -0.0160 -0.1576 0.0231 83 PRO F CB 12943 C CG . PRO F 76 ? 3.5897 4.3973 3.4955 -0.0180 -0.1589 0.0185 83 PRO F CG 12944 C CD . PRO F 76 ? 3.5370 4.3452 3.4385 -0.0181 -0.1556 0.0171 83 PRO F CD 12945 N N . ASN F 77 ? 3.6903 4.4994 3.5802 -0.0128 -0.1493 0.0252 84 ASN F N 12946 C CA . ASN F 77 ? 3.6085 4.4176 3.4930 -0.0108 -0.1462 0.0268 84 ASN F CA 12947 C C . ASN F 77 ? 3.3672 4.1761 3.2469 -0.0107 -0.1427 0.0243 84 ASN F C 12948 O O . ASN F 77 ? 3.3784 4.1854 3.2562 -0.0103 -0.1414 0.0199 84 ASN F O 12949 C CB . ASN F 77 ? 3.7511 4.5579 3.6356 -0.0096 -0.1466 0.0247 84 ASN F CB 12950 C CG . ASN F 77 ? 3.8802 4.6874 3.7682 -0.0092 -0.1492 0.0283 84 ASN F CG 12951 O OD1 . ASN F 77 ? 3.9194 4.7286 3.8085 -0.0094 -0.1502 0.0331 84 ASN F OD1 12952 N ND2 . ASN F 77 ? 3.9272 4.7323 3.8167 -0.0087 -0.1505 0.0259 84 ASN F ND2 12953 N N . PRO F 78 ? 3.1315 3.9425 3.0092 -0.0110 -0.1413 0.0271 85 PRO F N 12954 C CA . PRO F 78 ? 2.9408 3.7518 2.8137 -0.0109 -0.1380 0.0251 85 PRO F CA 12955 C C . PRO F 78 ? 2.6707 3.4815 2.5382 -0.0087 -0.1349 0.0266 85 PRO F C 12956 O O . PRO F 78 ? 2.6654 3.4759 2.5330 -0.0074 -0.1353 0.0287 85 PRO F O 12957 C CB . PRO F 78 ? 3.0313 3.8447 2.9043 -0.0118 -0.1379 0.0282 85 PRO F CB 12958 C CG . PRO F 78 ? 3.1022 3.9173 2.9778 -0.0115 -0.1398 0.0337 85 PRO F CG 12959 C CD . PRO F 78 ? 3.1322 3.9456 3.0120 -0.0116 -0.1427 0.0322 85 PRO F CD 12960 N N . LEU F 79 ? 2.4531 3.2642 2.3159 -0.0084 -0.1317 0.0256 86 LEU F N 12961 C CA . LEU F 79 ? 2.2874 3.0985 2.1448 -0.0064 -0.1286 0.0274 86 LEU F CA 12962 C C . LEU F 79 ? 2.3217 3.1346 2.1748 -0.0061 -0.1258 0.0297 86 LEU F C 12963 O O . LEU F 79 ? 2.2661 3.0784 2.1162 -0.0064 -0.1236 0.0265 86 LEU F O 12964 C CB . LEU F 79 ? 2.0958 2.9044 1.9509 -0.0057 -0.1271 0.0224 86 LEU F CB 12965 C CG . LEU F 79 ? 1.9407 2.7475 1.7974 -0.0047 -0.1285 0.0214 86 LEU F CG 12966 C CD1 . LEU F 79 ? 1.9882 2.7936 1.8504 -0.0062 -0.1317 0.0177 86 LEU F CD1 12967 C CD2 . LEU F 79 ? 1.7258 2.5311 1.5778 -0.0031 -0.1256 0.0189 86 LEU F CD2 12968 N N . PRO F 80 ? 2.3506 3.1657 2.2034 -0.0056 -0.1258 0.0354 87 PRO F N 12969 C CA . PRO F 80 ? 2.2564 3.0730 2.1039 -0.0045 -0.1225 0.0382 87 PRO F CA 12970 C C . PRO F 80 ? 2.2412 3.0566 2.0847 -0.0024 -0.1203 0.0380 87 PRO F C 12971 O O . PRO F 80 ? 2.3141 3.1273 2.1573 -0.0023 -0.1201 0.0336 87 PRO F O 12972 C CB . PRO F 80 ? 2.1676 2.9868 2.0167 -0.0044 -0.1237 0.0443 87 PRO F CB 12973 C CG . PRO F 80 ? 2.1825 3.0017 2.0375 -0.0062 -0.1273 0.0437 87 PRO F CG 12974 C CD . PRO F 80 ? 2.2972 3.1139 2.1547 -0.0065 -0.1288 0.0390 87 PRO F CD 12975 N N . SER F 81 ? 2.1307 2.9477 1.9711 -0.0009 -0.1187 0.0427 88 SER F N 12976 C CA . SER F 81 ? 2.0575 2.8735 1.8941 0.0012 -0.1166 0.0428 88 SER F CA 12977 C C . SER F 81 ? 1.9251 2.7394 1.7574 0.0015 -0.1138 0.0383 88 SER F C 12978 O O . SER F 81 ? 1.7939 2.6071 1.6229 0.0031 -0.1119 0.0375 88 SER F O 12979 C CB . SER F 81 ? 1.9564 2.7709 1.7962 0.0016 -0.1189 0.0421 88 SER F CB 12980 O OG . SER F 81 ? 1.8410 2.6531 1.6827 0.0007 -0.1198 0.0363 88 SER F OG 12981 N N . LEU F 82 ? 1.8198 2.6341 1.6523 0.0000 -0.1135 0.0355 89 LEU F N 12982 C CA . LEU F 82 ? 1.6898 2.5028 1.5183 0.0000 -0.1108 0.0314 89 LEU F CA 12983 C C . LEU F 82 ? 1.5683 2.3833 1.3930 0.0002 -0.1084 0.0341 89 LEU F C 12984 O O . LEU F 82 ? 1.6090 2.4242 1.4335 -0.0011 -0.1080 0.0324 89 LEU F O 12985 C CB . LEU F 82 ? 1.7753 2.5868 1.6068 -0.0018 -0.1123 0.0259 89 LEU F CB 12986 C CG . LEU F 82 ? 1.7995 2.6084 1.6328 -0.0019 -0.1134 0.0211 89 LEU F CG 12987 C CD1 . LEU F 82 ? 1.8929 2.7015 1.7304 -0.0016 -0.1163 0.0227 89 LEU F CD1 12988 C CD2 . LEU F 82 ? 0.9246 1.7324 0.7602 -0.0038 -0.1144 0.0159 89 LEU F CD2 12989 N N . ARG F 83 ? 1.4521 2.2683 1.2738 0.0019 -0.1068 0.0385 90 ARG F N 12990 C CA . ARG F 83 ? 1.5154 2.3337 1.3336 0.0024 -0.1046 0.0422 90 ARG F CA 12991 C C . ARG F 83 ? 1.4196 2.2372 1.2334 0.0022 -0.1018 0.0390 90 ARG F C 12992 O O . ARG F 83 ? 1.4412 2.2605 1.2521 0.0023 -0.1000 0.0414 90 ARG F O 12993 C CB . ARG F 83 ? 1.6983 2.5176 1.5137 0.0045 -0.1033 0.0466 90 ARG F CB 12994 C CG . ARG F 83 ? 1.9082 2.7295 1.7194 0.0054 -0.1008 0.0506 90 ARG F CG 12995 C CD . ARG F 83 ? 2.0386 2.8624 1.8527 0.0044 -0.1025 0.0549 90 ARG F CD 12996 N NE . ARG F 83 ? 2.0738 2.8982 1.8917 0.0047 -0.1050 0.0580 90 ARG F NE 12997 C CZ . ARG F 83 ? 2.0036 2.8292 1.8200 0.0063 -0.1044 0.0625 90 ARG F CZ 12998 N NH1 . ARG F 83 ? 1.9228 2.7492 1.7341 0.0078 -0.1014 0.0644 90 ARG F NH1 12999 N NH2 . ARG F 83 ? 2.0278 2.8539 1.8479 0.0064 -0.1069 0.0651 90 ARG F NH2 13000 N N . PHE F 84 ? 1.3698 2.1852 1.1834 0.0017 -0.1015 0.0336 91 PHE F N 13001 C CA . PHE F 84 ? 1.3875 2.2020 1.1966 0.0017 -0.0987 0.0304 91 PHE F CA 13002 C C . PHE F 84 ? 1.2505 2.0642 1.0614 -0.0003 -0.0994 0.0260 91 PHE F C 13003 O O . PHE F 84 ? 1.0155 1.8285 0.8229 -0.0005 -0.0971 0.0231 91 PHE F O 13004 C CB . PHE F 84 ? 1.4157 2.2282 1.2219 0.0033 -0.0970 0.0280 91 PHE F CB 13005 C CG . PHE F 84 ? 1.6175 2.4309 1.4212 0.0054 -0.0959 0.0325 91 PHE F CG 13006 C CD1 . PHE F 84 ? 1.6359 2.4510 1.4353 0.0064 -0.0933 0.0360 91 PHE F CD1 13007 C CD2 . PHE F 84 ? 1.8589 2.6719 1.6652 0.0062 -0.0976 0.0338 91 PHE F CD2 13008 C CE1 . PHE F 84 ? 1.8186 2.6347 1.6160 0.0083 -0.0924 0.0403 91 PHE F CE1 13009 C CE2 . PHE F 84 ? 1.8966 2.7106 1.7010 0.0080 -0.0967 0.0381 91 PHE F CE2 13010 C CZ . PHE F 84 ? 1.8947 2.7103 1.6945 0.0091 -0.0941 0.0414 91 PHE F CZ 13011 N N . LEU F 85 ? 1.2810 2.0948 1.0973 -0.0019 -0.1025 0.0253 92 LEU F N 13012 C CA . LEU F 85 ? 1.4728 2.2859 1.2911 -0.0039 -0.1034 0.0212 92 LEU F CA 13013 C C . LEU F 85 ? 1.6602 2.4749 1.4758 -0.0046 -0.1016 0.0224 92 LEU F C 13014 O O . LEU F 85 ? 1.6630 2.4798 1.4792 -0.0047 -0.1021 0.0269 92 LEU F O 13015 C CB . LEU F 85 ? 1.4432 2.2567 1.2679 -0.0054 -0.1072 0.0213 92 LEU F CB 13016 C CG . LEU F 85 ? 1.3450 2.1563 1.1733 -0.0060 -0.1093 0.0169 92 LEU F CG 13017 C CD1 . LEU F 85 ? 1.3454 2.1574 1.1799 -0.0072 -0.1130 0.0182 92 LEU F CD1 13018 C CD2 . LEU F 85 ? 1.3046 2.1141 1.1320 -0.0071 -0.1084 0.0109 92 LEU F CD2 13019 N N . GLU F 86 ? 1.2427 2.4714 1.2612 0.0902 0.0157 0.1602 93 GLU F N 13020 C CA . GLU F 86 ? 1.2272 2.4507 1.2398 0.0953 0.0143 0.1445 93 GLU F CA 13021 C C . GLU F 86 ? 1.2999 2.5140 1.3127 0.0997 0.0151 0.1480 93 GLU F C 13022 O O . GLU F 86 ? 1.3564 2.5666 1.3649 0.1041 0.0141 0.1360 93 GLU F O 13023 C CB . GLU F 86 ? 1.2313 2.4476 1.2410 0.0974 0.0130 0.1387 93 GLU F CB 13024 C CG . GLU F 86 ? 1.3711 2.5870 1.3751 0.1012 0.0108 0.1195 93 GLU F CG 13025 C CD . GLU F 86 ? 1.5168 2.7236 1.5180 0.1026 0.0085 0.1145 93 GLU F CD 13026 O OE1 . GLU F 86 ? 1.5340 2.7451 1.5382 0.0991 0.0098 0.1231 93 GLU F OE1 13027 O OE2 . GLU F 86 ? 1.5881 2.7735 1.5824 0.1065 0.0024 0.1017 93 GLU F OE2 13028 N N . GLU F 87 ? 1.1908 2.4015 1.2091 0.0986 0.0170 0.1645 94 GLU F N 13029 C CA . GLU F 87 ? 0.9288 2.1293 0.9483 0.1026 0.0181 0.1704 94 GLU F CA 13030 C C . GLU F 87 ? 0.9257 2.1273 0.9530 0.1002 0.0200 0.1884 94 GLU F C 13031 O O . GLU F 87 ? 1.0399 2.2382 1.0720 0.0982 0.0207 0.2003 94 GLU F O 13032 C CB . GLU F 87 ? 0.8352 2.0220 0.8529 0.1063 0.0177 0.1703 94 GLU F CB 13033 C CG . GLU F 87 ? 0.9847 2.1604 1.0040 0.1102 0.0190 0.1776 94 GLU F CG 13034 C CD . GLU F 87 ? 1.1447 2.3076 1.1611 0.1140 0.0183 0.1746 94 GLU F CD 13035 O OE1 . GLU F 87 ? 1.1681 2.3307 1.1816 0.1137 0.0168 0.1675 94 GLU F OE1 13036 O OE2 . GLU F 87 ? 1.2159 2.3693 1.2331 0.1173 0.0192 0.1792 94 GLU F OE2 13037 N N . LEU F 88 ? 0.9143 2.1207 0.9437 0.1006 0.0206 0.1904 95 LEU F N 13038 C CA . LEU F 88 ? 1.0035 2.2110 1.0420 0.0991 0.0217 0.2077 95 LEU F CA 13039 C C . LEU F 88 ? 1.1084 2.3061 1.1483 0.1040 0.0226 0.2122 95 LEU F C 13040 O O . LEU F 88 ? 1.1736 2.3708 1.2087 0.1070 0.0223 0.2018 95 LEU F O 13041 C CB . LEU F 88 ? 1.0111 2.2344 1.0537 0.0953 0.0202 0.2091 95 LEU F CB 13042 C CG . LEU F 88 ? 1.0604 2.2890 1.1122 0.0942 0.0174 0.2264 95 LEU F CG 13043 C CD1 . LEU F 88 ? 1.2481 2.4930 1.2991 0.0898 0.0134 0.2252 95 LEU F CD1 13044 C CD2 . LEU F 88 ? 0.9796 2.2021 1.0307 0.0989 0.0156 0.2326 95 LEU F CD2 13045 N N . ARG F 89 ? 1.0488 2.2388 1.0955 0.1047 0.0235 0.2275 96 ARG F N 13046 C CA . ARG F 89 ? 0.8979 2.0784 0.9470 0.1091 0.0243 0.2338 96 ARG F CA 13047 C C . ARG F 89 ? 0.7830 1.9674 0.8406 0.1089 0.0224 0.2503 96 ARG F C 13048 O O . ARG F 89 ? 0.7559 1.9435 0.8191 0.1058 0.0220 0.2618 96 ARG F O 13049 C CB . ARG F 89 ? 0.8526 2.0182 0.9008 0.1114 0.0259 0.2371 96 ARG F CB 13050 C CG . ARG F 89 ? 0.8257 1.9875 0.8650 0.1122 0.0250 0.2228 96 ARG F CG 13051 C CD . ARG F 89 ? 0.8522 1.9992 0.8901 0.1158 0.0256 0.2245 96 ARG F CD 13052 N NE . ARG F 89 ? 0.9525 2.0963 0.9827 0.1172 0.0238 0.2107 96 ARG F NE 13053 C CZ . ARG F 89 ? 0.9569 2.0892 0.9842 0.1207 0.0236 0.2079 96 ARG F CZ 13054 N NH1 . ARG F 89 ? 0.8578 1.9805 0.8888 0.1229 0.0252 0.2178 96 ARG F NH1 13055 N NH2 . ARG F 89 ? 0.9578 2.0884 0.9790 0.1221 0.0215 0.1952 96 ARG F NH2 13056 N N . LEU F 90 ? 0.8022 1.9853 0.8575 0.1125 0.0209 0.2521 97 LEU F N 13057 C CA . LEU F 90 ? 0.8437 2.0301 0.9006 0.1125 0.0207 0.2683 97 LEU F CA 13058 C C . LEU F 90 ? 0.9873 2.1644 1.0438 0.1175 0.0230 0.2744 97 LEU F C 13059 O O . LEU F 90 ? 0.9951 2.1776 1.0526 0.1184 0.0252 0.2836 97 LEU F O 13060 C CB . LEU F 90 ? 0.7408 1.9430 0.7928 0.1097 0.0195 0.2646 97 LEU F CB 13061 C CG . LEU F 90 ? 0.7492 1.9624 0.8062 0.1055 0.0200 0.2782 97 LEU F CG 13062 C CD1 . LEU F 90 ? 0.8500 2.0582 0.9143 0.1031 0.0196 0.2870 97 LEU F CD1 13063 C CD2 . LEU F 90 ? 0.5350 1.7638 0.5867 0.1016 0.0180 0.2676 97 LEU F CD2 13064 N N . ALA F 91 ? 1.1143 2.2789 1.1710 0.1206 0.0237 0.2690 98 ALA F N 13065 C CA . ALA F 91 ? 1.1329 2.2877 1.1890 0.1254 0.0257 0.2736 98 ALA F CA 13066 C C . ALA F 91 ? 1.1998 2.3507 1.2638 0.1262 0.0287 0.2940 98 ALA F C 13067 O O . ALA F 91 ? 1.2037 2.3548 1.2744 0.1235 0.0289 0.3041 98 ALA F O 13068 C CB . ALA F 91 ? 1.0025 2.1453 1.0583 0.1277 0.0265 0.2648 98 ALA F CB 13069 N N . GLY F 92 ? 1.1932 2.3409 1.2573 0.1301 0.0316 0.2997 99 GLY F N 13070 C CA . GLY F 92 ? 1.1730 2.3155 1.2462 0.1319 0.0353 0.3184 99 GLY F CA 13071 C C . GLY F 92 ? 1.3187 2.4712 1.3992 0.1292 0.0367 0.3326 99 GLY F C 13072 O O . GLY F 92 ? 1.3908 2.5315 1.4789 0.1290 0.0418 0.3465 99 GLY F O 13073 N N . ASN F 93 ? 1.4011 2.5677 1.4783 0.1254 0.0346 0.3267 100 ASN F N 13074 C CA . ASN F 93 ? 1.4194 2.5881 1.5018 0.1206 0.0384 0.3368 100 ASN F CA 13075 C C . ASN F 93 ? 1.5976 2.7568 1.6782 0.1168 0.0482 0.3317 100 ASN F C 13076 O O . ASN F 93 ? 1.7989 2.9645 1.8725 0.1156 0.0478 0.3172 100 ASN F O 13077 C CB . ASN F 93 ? 1.3312 2.5166 1.4128 0.1169 0.0320 0.3333 100 ASN F CB 13078 C CG . ASN F 93 ? 1.4345 2.6088 1.5183 0.1158 0.0302 0.3327 100 ASN F CG 13079 O OD1 . ASN F 93 ? 1.4566 2.6219 1.5484 0.1169 0.0319 0.3454 100 ASN F OD1 13080 N ND2 . ASN F 93 ? 1.4767 2.6521 1.5545 0.1138 0.0270 0.3176 100 ASN F ND2 13081 N N . ALA F 94 ? 1.5757 2.7207 1.6647 0.1148 0.0570 0.3432 101 ALA F N 13082 C CA . ALA F 94 ? 1.6536 2.7870 1.7450 0.1119 0.0677 0.3386 101 ALA F CA 13083 C C . ALA F 94 ? 1.5783 2.7237 1.6684 0.1066 0.0688 0.3321 101 ALA F C 13084 O O . ALA F 94 ? 1.5825 2.7299 1.6789 0.1027 0.0716 0.3417 101 ALA F O 13085 C CB . ALA F 94 ? 1.7825 2.8986 1.8850 0.1112 0.0765 0.3531 101 ALA F CB 13086 N N . LEU F 95 ? 1.6538 2.8068 1.7362 0.1064 0.0668 0.3153 102 LEU F N 13087 C CA . LEU F 95 ? 1.8946 3.0586 1.9756 0.1014 0.0681 0.3071 102 LEU F CA 13088 C C . LEU F 95 ? 2.0458 3.1994 2.1287 0.1003 0.0772 0.2957 102 LEU F C 13089 O O . LEU F 95 ? 2.0813 3.2229 2.1637 0.1038 0.0799 0.2909 102 LEU F O 13090 C CB . LEU F 95 ? 1.9629 3.1475 2.0343 0.1018 0.0573 0.2961 102 LEU F CB 13091 C CG . LEU F 95 ? 2.0130 3.2108 2.0831 0.1029 0.0472 0.3049 102 LEU F CG 13092 C CD1 . LEU F 95 ? 2.0114 3.2302 2.0733 0.1024 0.0377 0.2921 102 LEU F CD1 13093 C CD2 . LEU F 95 ? 2.1168 3.3152 2.1953 0.0991 0.0497 0.3212 102 LEU F CD2 13094 N N . THR F 96 ? 2.0905 3.2492 2.1758 0.0953 0.0816 0.2905 103 THR F N 13095 C CA . THR F 96 ? 2.0961 3.2463 2.1842 0.0939 0.0900 0.2786 103 THR F CA 13096 C C . THR F 96 ? 2.1136 3.2789 2.1967 0.0909 0.0872 0.2630 103 THR F C 13097 O O . THR F 96 ? 2.1959 3.3592 2.2772 0.0917 0.0893 0.2480 103 THR F O 13098 C CB . THR F 96 ? 2.0950 3.2315 2.1948 0.0905 0.1016 0.2883 103 THR F CB 13099 O OG1 . THR F 96 ? 2.1027 3.2481 2.2056 0.0861 0.1009 0.2986 103 THR F OG1 13100 C CG2 . THR F 96 ? 2.0936 3.2121 2.1993 0.0938 0.1060 0.3001 103 THR F CG2 13101 N N . TYR F 97 ? 2.0302 3.2109 2.1112 0.0875 0.0823 0.2664 104 TYR F N 13102 C CA . TYR F 97 ? 2.0183 3.2148 2.0943 0.0842 0.0790 0.2524 104 TYR F CA 13103 C C . TYR F 97 ? 2.0308 3.2447 2.1019 0.0828 0.0697 0.2583 104 TYR F C 13104 O O . TYR F 97 ? 2.0651 3.2771 2.1393 0.0830 0.0684 0.2743 104 TYR F O 13105 C CB . TYR F 97 ? 2.0540 3.2470 2.1374 0.0787 0.0887 0.2504 104 TYR F CB 13106 C CG . TYR F 97 ? 2.0533 3.2588 2.1329 0.0757 0.0874 0.2328 104 TYR F CG 13107 C CD1 . TYR F 97 ? 1.9555 3.1700 2.0267 0.0788 0.0799 0.2168 104 TYR F CD1 13108 C CD2 . TYR F 97 ? 1.9988 3.2071 2.0837 0.0698 0.0938 0.2319 104 TYR F CD2 13109 C CE1 . TYR F 97 ? 1.8197 3.0454 1.8881 0.0761 0.0786 0.2003 104 TYR F CE1 13110 C CE2 . TYR F 97 ? 1.7939 3.0134 1.8759 0.0669 0.0927 0.2157 104 TYR F CE2 13111 C CZ . TYR F 97 ? 1.6599 2.8880 1.7338 0.0701 0.0851 0.1998 104 TYR F CZ 13112 O OH . TYR F 97 ? 1.4585 2.6977 1.5301 0.0673 0.0839 0.1833 104 TYR F OH 13113 N N . ILE F 98 ? 2.0009 3.2317 2.0648 0.0812 0.0631 0.2452 105 ILE F N 13114 C CA . ILE F 98 ? 1.9205 3.1687 1.9799 0.0797 0.0540 0.2498 105 ILE F CA 13115 C C . ILE F 98 ? 1.8268 3.0906 1.8844 0.0737 0.0532 0.2412 105 ILE F C 13116 O O . ILE F 98 ? 1.7536 3.0219 1.8080 0.0730 0.0535 0.2243 105 ILE F O 13117 C CB . ILE F 98 ? 1.4042 2.6609 1.4551 0.0850 0.0429 0.2439 105 ILE F CB 13118 C CG1 . ILE F 98 ? 1.3452 2.6063 1.3892 0.0869 0.0402 0.2229 105 ILE F CG1 13119 C CG2 . ILE F 98 ? 1.3404 2.5834 1.3933 0.0904 0.0428 0.2550 105 ILE F CG2 13120 C CD1 . ILE F 98 ? 1.2612 2.5319 1.2966 0.0919 0.0290 0.2164 105 ILE F CD1 13121 N N . PRO F 99 ? 1.8818 3.1536 1.9422 0.0692 0.0525 0.2529 106 PRO F N 13122 C CA . PRO F 99 ? 1.9179 3.2064 1.9762 0.0631 0.0505 0.2477 106 PRO F CA 13123 C C . PRO F 99 ? 1.8079 3.1117 1.8573 0.0638 0.0427 0.2287 106 PRO F C 13124 O O . PRO F 99 ? 1.7901 3.0988 1.8336 0.0685 0.0344 0.2250 106 PRO F O 13125 C CB . PRO F 99 ? 1.9830 3.2797 2.0427 0.0614 0.0453 0.2638 106 PRO F CB 13126 C CG . PRO F 99 ? 1.9341 3.2141 2.0000 0.0654 0.0486 0.2800 106 PRO F CG 13127 C CD . PRO F 99 ? 1.8748 3.1379 1.9416 0.0697 0.0545 0.2733 106 PRO F CD 13128 N N . LYS F 100 ? 1.7525 3.0637 1.8014 0.0590 0.0455 0.2166 107 LYS F N 13129 C CA . LYS F 100 ? 1.8168 3.1404 1.8585 0.0595 0.0398 0.1962 107 LYS F CA 13130 C C . LYS F 100 ? 1.7434 3.0866 1.7777 0.0590 0.0285 0.1937 107 LYS F C 13131 O O . LYS F 100 ? 1.6912 3.0441 1.7187 0.0609 0.0219 0.1776 107 LYS F O 13132 C CB . LYS F 100 ? 1.9634 3.2896 2.0079 0.0540 0.0463 0.1849 107 LYS F CB 13133 C CG . LYS F 100 ? 2.0704 3.3787 2.1223 0.0546 0.0571 0.1826 107 LYS F CG 13134 C CD . LYS F 100 ? 2.1038 3.3968 2.1641 0.0537 0.0656 0.2018 107 LYS F CD 13135 C CE . LYS F 100 ? 2.0945 3.3677 2.1593 0.0585 0.0720 0.2019 107 LYS F CE 13136 N NZ . LYS F 100 ? 2.0242 3.2919 2.0932 0.0568 0.0793 0.1882 107 LYS F NZ 13137 N N . GLY F 101 ? 1.7553 3.1045 1.7918 0.0565 0.0260 0.2090 108 GLY F N 13138 C CA . GLY F 101 ? 1.7280 3.0966 1.7594 0.0555 0.0156 0.2073 108 GLY F CA 13139 C C . GLY F 101 ? 1.7337 3.1018 1.7667 0.0594 0.0095 0.2211 108 GLY F C 13140 O O . GLY F 101 ? 1.7360 3.1041 1.7696 0.0560 0.0076 0.2224 108 GLY F O 13141 N N . ALA F 102 ? 1.7774 3.1299 1.8128 0.0651 0.0119 0.2281 109 ALA F N 13142 C CA . ALA F 102 ? 1.7657 3.1042 1.8048 0.0679 0.0110 0.2394 109 ALA F CA 13143 C C . ALA F 102 ? 1.8414 3.1685 1.8764 0.0690 0.0083 0.2261 109 ALA F C 13144 O O . ALA F 102 ? 1.8962 3.2152 1.9349 0.0686 0.0074 0.2330 109 ALA F O 13145 C CB . ALA F 102 ? 1.6794 3.0067 1.7218 0.0740 0.0137 0.2488 109 ALA F CB 13146 N N . PHE F 103 ? 1.8156 3.1422 1.8439 0.0704 0.0071 0.2069 110 PHE F N 13147 C CA . PHE F 103 ? 1.7606 3.0759 1.7858 0.0722 0.0045 0.1935 110 PHE F CA 13148 C C . PHE F 103 ? 1.7272 3.0528 1.7488 0.0676 0.0022 0.1789 110 PHE F C 13149 O O . PHE F 103 ? 1.6418 2.9609 1.6623 0.0691 0.0002 0.1650 110 PHE F O 13150 C CB . PHE F 103 ? 1.6681 2.9716 1.6890 0.0782 0.0047 0.1822 110 PHE F CB 13151 C CG . PHE F 103 ? 1.5734 2.8672 1.5975 0.0829 0.0073 0.1951 110 PHE F CG 13152 C CD1 . PHE F 103 ? 1.4839 2.7697 1.5146 0.0834 0.0082 0.2120 110 PHE F CD1 13153 C CD2 . PHE F 103 ? 1.4972 2.7901 1.5184 0.0867 0.0088 0.1897 110 PHE F CD2 13154 C CE1 . PHE F 103 ? 1.3458 2.6223 1.3796 0.0878 0.0107 0.2236 110 PHE F CE1 13155 C CE2 . PHE F 103 ? 1.3883 2.6726 1.4127 0.0910 0.0113 0.2014 110 PHE F CE2 13156 C CZ . PHE F 103 ? 1.2954 2.5712 1.3260 0.0915 0.0123 0.2185 110 PHE F CZ 13157 N N . THR F 104 ? 1.7654 3.1080 1.7872 0.0621 0.0026 0.1822 111 THR F N 13158 C CA . THR F 104 ? 1.7417 3.0959 1.7600 0.0573 0.0007 0.1682 111 THR F CA 13159 C C . THR F 104 ? 1.7467 3.0968 1.7672 0.0555 -0.0017 0.1647 111 THR F C 13160 O O . THR F 104 ? 1.6375 2.9870 1.6563 0.0558 -0.0034 0.1478 111 THR F O 13161 C CB . THR F 104 ? 1.5539 2.9279 1.5737 0.0510 0.0017 0.1753 111 THR F CB 13162 O OG1 . THR F 104 ? 1.5075 2.8818 1.5337 0.0501 0.0031 0.1969 111 THR F OG1 13163 C CG2 . THR F 104 ? 1.4247 2.8084 1.4424 0.0515 0.0033 0.1683 111 THR F CG2 13164 N N . GLY F 105 ? 1.8152 3.1637 1.8425 0.0539 -0.0013 0.1802 112 GLY F N 13165 C CA . GLY F 105 ? 1.8150 3.1639 1.8495 0.0515 -0.0014 0.1780 112 GLY F CA 13166 C C . GLY F 105 ? 1.7928 3.1300 1.8340 0.0560 0.0050 0.1688 112 GLY F C 13167 O O . GLY F 105 ? 1.8689 3.2053 1.9080 0.0540 0.0103 0.1627 112 GLY F O 13168 N N . LEU F 106 ? 1.6144 2.9398 1.6546 0.0619 0.0060 0.1685 113 LEU F N 13169 C CA . LEU F 106 ? 1.4036 2.7134 1.4386 0.0662 0.0133 0.1617 113 LEU F CA 13170 C C . LEU F 106 ? 1.3594 2.6681 1.3844 0.0683 0.0148 0.1408 113 LEU F C 13171 O O . LEU F 106 ? 1.2188 2.5242 1.2412 0.0718 0.0151 0.1339 113 LEU F O 13172 C CB . LEU F 106 ? 1.3810 2.6783 1.4188 0.0714 0.0132 0.1713 113 LEU F CB 13173 C CG . LEU F 106 ? 1.4191 2.7175 1.4642 0.0703 0.0087 0.1923 113 LEU F CG 13174 C CD1 . LEU F 106 ? 1.4361 2.7219 1.4813 0.0759 0.0082 0.2009 113 LEU F CD1 13175 C CD2 . LEU F 106 ? 1.4490 2.7458 1.4977 0.0670 0.0114 0.2015 113 LEU F CD2 13176 N N . TYR F 107 ? 1.5187 2.8307 1.5389 0.0663 0.0146 0.1308 114 TYR F N 13177 C CA . TYR F 107 ? 1.5257 2.8389 1.5388 0.0683 0.0138 0.1105 114 TYR F CA 13178 C C . TYR F 107 ? 1.1370 2.4364 1.1461 0.0748 0.0128 0.1024 114 TYR F C 13179 O O . TYR F 107 ? 0.8445 2.1422 0.8495 0.0783 0.0116 0.0866 114 TYR F O 13180 C CB . TYR F 107 ? 1.8358 3.1608 1.8478 0.0635 0.0131 0.1021 114 TYR F CB 13181 C CG . TYR F 107 ? 2.0899 3.4305 2.1061 0.0566 0.0135 0.1076 114 TYR F CG 13182 C CD1 . TYR F 107 ? 2.1594 3.5054 2.1815 0.0556 0.0133 0.1150 114 TYR F CD1 13183 C CD2 . TYR F 107 ? 2.2382 3.5897 2.2547 0.0512 0.0131 0.1047 114 TYR F CD2 13184 C CE1 . TYR F 107 ? 2.2356 3.6000 2.2680 0.0500 0.0066 0.1200 114 TYR F CE1 13185 C CE2 . TYR F 107 ? 2.3118 3.6788 2.3338 0.0448 0.0126 0.1095 114 TYR F CE2 13186 C CZ . TYR F 107 ? 2.3182 3.6926 2.3497 0.0442 0.0083 0.1171 114 TYR F CZ 13187 O OH . TYR F 107 ? 2.3468 3.7352 2.3763 0.0387 -0.0040 0.1226 114 TYR F OH 13188 N N . SER F 108 ? 1.0986 2.3884 1.1094 0.0763 0.0130 0.1129 115 SER F N 13189 C CA . SER F 108 ? 1.0859 2.3633 1.0934 0.0819 0.0119 0.1058 115 SER F CA 13190 C C . SER F 108 ? 0.9906 2.2547 0.9982 0.0871 0.0125 0.1120 115 SER F C 13191 O O . SER F 108 ? 0.8563 2.1093 0.8622 0.0913 0.0118 0.1099 115 SER F O 13192 C CB . SER F 108 ? 0.8897 2.1646 0.8981 0.0803 0.0116 0.1111 115 SER F CB 13193 O OG . SER F 108 ? 0.7606 2.0458 0.7675 0.0770 0.0106 0.1011 115 SER F OG 13194 N N . LEU F 109 ? 0.9820 2.2478 0.9920 0.0867 0.0138 0.1192 116 LEU F N 13195 C CA . LEU F 109 ? 1.1116 2.3657 1.1223 0.0913 0.0146 0.1258 116 LEU F CA 13196 C C . LEU F 109 ? 1.2208 2.4671 1.2262 0.0972 0.0131 0.1106 116 LEU F C 13197 O O . LEU F 109 ? 1.4033 2.6549 1.4060 0.0980 0.0122 0.0975 116 LEU F O 13198 C CB . LEU F 109 ? 0.9558 2.2151 0.9703 0.0897 0.0160 0.1349 116 LEU F CB 13199 C CG . LEU F 109 ? 1.0972 2.3499 1.1184 0.0901 0.0175 0.1543 116 LEU F CG 13200 C CD1 . LEU F 109 ? 1.1876 2.4450 1.2140 0.0904 0.0175 0.1599 116 LEU F CD1 13201 C CD2 . LEU F 109 ? 1.0995 2.3363 1.1189 0.0951 0.0177 0.1565 116 LEU F CD2 13202 N N . LYS F 110 ? 0.9512 2.1849 0.9556 0.1013 0.0127 0.1122 117 LYS F N 13203 C CA . LYS F 110 ? 0.7767 2.0025 0.7768 0.1071 0.0109 0.0982 117 LYS F CA 13204 C C . LYS F 110 ? 1.2026 2.4188 1.2029 0.1111 0.0118 0.1038 117 LYS F C 13205 O O . LYS F 110 ? 1.4490 2.6615 1.4462 0.1153 0.0105 0.0921 117 LYS F O 13206 C CB . LYS F 110 ? 0.7635 1.9818 0.7617 0.1094 0.0095 0.0938 117 LYS F CB 13207 C CG . LYS F 110 ? 1.0139 2.2233 1.0076 0.1153 0.0067 0.0778 117 LYS F CG 13208 C CD . LYS F 110 ? 1.1488 2.3348 1.1380 0.1161 0.0003 0.0736 117 LYS F CD 13209 C CE . LYS F 110 ? 1.2355 2.4055 1.2249 0.1170 0.0003 0.0871 117 LYS F CE 13210 N NZ . LYS F 110 ? 1.3082 2.4536 1.2924 0.1181 -0.0064 0.0818 117 LYS F NZ 13211 N N . VAL F 111 ? 1.2194 2.4319 1.2239 0.1097 0.0139 0.1214 118 VAL F N 13212 C CA . VAL F 111 ? 0.9783 2.1821 0.9837 0.1132 0.0151 0.1278 118 VAL F CA 13213 C C . VAL F 111 ? 0.9072 2.1135 0.9189 0.1104 0.0175 0.1458 118 VAL F C 13214 O O . VAL F 111 ? 0.9367 2.1429 0.9530 0.1074 0.0185 0.1587 118 VAL F O 13215 C CB . VAL F 111 ? 0.6893 1.8790 0.6934 0.1174 0.0147 0.1296 118 VAL F CB 13216 C CG1 . VAL F 111 ? 0.4687 1.6569 0.4737 0.1153 0.0144 0.1333 118 VAL F CG1 13217 C CG2 . VAL F 111 ? 0.5831 1.7643 0.5907 0.1192 0.0167 0.1436 118 VAL F CG2 13218 N N . LEU F 112 ? 0.8783 2.0869 0.8906 0.1114 0.0182 0.1463 119 LEU F N 13219 C CA . LEU F 112 ? 0.9683 2.1795 0.9883 0.1096 0.0200 0.1629 119 LEU F CA 13220 C C . LEU F 112 ? 0.8942 2.0953 0.9161 0.1142 0.0208 0.1693 119 LEU F C 13221 O O . LEU F 112 ? 1.1075 2.3050 1.1241 0.1178 0.0204 0.1584 119 LEU F O 13222 C CB . LEU F 112 ? 1.1343 2.3606 1.1576 0.1065 0.0189 0.1600 119 LEU F CB 13223 C CG . LEU F 112 ? 1.2199 2.4499 1.2461 0.1068 0.0096 0.1768 119 LEU F CG 13224 C CD1 . LEU F 112 ? 1.2152 2.4449 1.2482 0.1041 0.0111 0.1947 119 LEU F CD1 13225 C CD2 . LEU F 112 ? 1.2628 2.5057 1.2788 0.1036 0.0078 0.1719 119 LEU F CD2 13226 N N . MET F 113 ? 0.8157 2.0127 0.8459 0.1141 0.0213 0.1869 120 MET F N 13227 C CA . MET F 113 ? 1.1116 2.2982 1.1443 0.1184 0.0216 0.1947 120 MET F CA 13228 C C . MET F 113 ? 1.2244 2.4143 1.2600 0.1187 0.0169 0.2114 120 MET F C 13229 O O . MET F 113 ? 1.3815 2.5738 1.4213 0.1159 0.0172 0.2252 120 MET F O 13230 C CB . MET F 113 ? 1.0981 2.2715 1.1306 0.1194 0.0238 0.2017 120 MET F CB 13231 C CG . MET F 113 ? 1.0380 2.2046 1.0616 0.1215 0.0231 0.1876 120 MET F CG 13232 S SD . MET F 113 ? 0.8197 1.9702 0.8444 0.1241 0.0240 0.1959 120 MET F SD 13233 C CE . MET F 113 ? 2.3021 3.4507 2.3188 0.1251 0.0213 0.1792 120 MET F CE 13234 N N . LEU F 114 ? 1.1190 2.3086 1.1476 0.1215 0.0165 0.2103 121 LEU F N 13235 C CA . LEU F 114 ? 1.1143 2.3110 1.1448 0.1212 0.0194 0.2251 121 LEU F CA 13236 C C . LEU F 114 ? 1.2021 2.3915 1.2334 0.1260 0.0223 0.2308 121 LEU F C 13237 O O . LEU F 114 ? 1.2641 2.4600 1.2981 0.1266 0.0256 0.2390 121 LEU F O 13238 C CB . LEU F 114 ? 1.0277 2.2418 1.0550 0.1184 0.0191 0.2182 121 LEU F CB 13239 C CG . LEU F 114 ? 1.0882 2.3130 1.1160 0.1129 0.0172 0.2172 121 LEU F CG 13240 C CD1 . LEU F 114 ? 1.1441 2.3848 1.1676 0.1107 0.0165 0.2053 121 LEU F CD1 13241 C CD2 . LEU F 114 ? 1.0462 2.2748 1.0820 0.1104 0.0191 0.2375 121 LEU F CD2 13242 N N . GLN F 115 ? 1.1925 2.3676 1.2225 0.1292 0.0216 0.2262 122 GLN F N 13243 C CA . GLN F 115 ? 1.0864 2.2537 1.1165 0.1338 0.0242 0.2302 122 GLN F CA 13244 C C . GLN F 115 ? 1.0999 2.2623 1.1383 0.1349 0.0279 0.2514 122 GLN F C 13245 O O . GLN F 115 ? 1.1912 2.3522 1.2353 0.1324 0.0280 0.2621 122 GLN F O 13246 C CB . GLN F 115 ? 0.9566 2.1106 0.9837 0.1368 0.0224 0.2185 122 GLN F CB 13247 C CG . GLN F 115 ? 0.7001 1.8444 0.7345 0.1362 0.0235 0.2239 122 GLN F CG 13248 C CD . GLN F 115 ? 0.8400 1.9897 0.8755 0.1323 0.0242 0.2148 122 GLN F CD 13249 O OE1 . GLN F 115 ? 0.8809 2.0421 0.9148 0.1296 0.0220 0.2082 122 GLN F OE1 13250 N NE2 . GLN F 115 ? 0.8033 1.9438 0.8374 0.1319 0.0267 0.2150 122 GLN F NE2 13251 N N . ASN F 116 ? 1.1775 2.3301 1.2168 0.1372 0.0335 0.2548 123 ASN F N 13252 C CA . ASN F 116 ? 1.2606 2.3959 1.3075 0.1368 0.0411 0.2710 123 ASN F CA 13253 C C . ASN F 116 ? 1.5410 2.6745 1.5955 0.1318 0.0476 0.2821 123 ASN F C 13254 O O . ASN F 116 ? 1.6297 2.7596 1.6910 0.1314 0.0484 0.2975 123 ASN F O 13255 C CB . ASN F 116 ? 1.1104 2.2476 1.1613 0.1408 0.0348 0.2807 123 ASN F CB 13256 C CG . ASN F 116 ? 1.2032 2.3202 1.2602 0.1415 0.0424 0.2945 123 ASN F CG 13257 O OD1 . ASN F 116 ? 1.1860 2.2870 1.2442 0.1398 0.0521 0.2946 123 ASN F OD1 13258 N ND2 . ASN F 116 ? 1.3173 2.4355 1.3811 0.1436 0.0385 0.3052 123 ASN F ND2 13259 N N . ASN F 117 ? 1.7085 2.8449 1.7626 0.1278 0.0521 0.2737 124 ASN F N 13260 C CA . ASN F 117 ? 1.7822 2.9164 1.8442 0.1228 0.0591 0.2825 124 ASN F CA 13261 C C . ASN F 117 ? 1.9020 3.0221 1.9690 0.1205 0.0706 0.2769 124 ASN F C 13262 O O . ASN F 117 ? 1.9891 3.0977 2.0554 0.1231 0.0739 0.2710 124 ASN F O 13263 C CB . ASN F 117 ? 1.7155 2.8695 1.7745 0.1194 0.0532 0.2785 124 ASN F CB 13264 C CG . ASN F 117 ? 1.7027 2.8720 1.7586 0.1217 0.0417 0.2830 124 ASN F CG 13265 O OD1 . ASN F 117 ? 1.6334 2.7980 1.6934 0.1244 0.0397 0.2948 124 ASN F OD1 13266 N ND2 . ASN F 117 ? 1.7731 2.9612 1.8233 0.1205 0.0342 0.2729 124 ASN F ND2 13267 N N . GLN F 118 ? 1.8511 2.9724 1.9241 0.1155 0.0767 0.2783 125 GLN F N 13268 C CA . GLN F 118 ? 1.8879 2.9961 1.9675 0.1133 0.0878 0.2729 125 GLN F CA 13269 C C . GLN F 118 ? 1.8735 2.9911 1.9536 0.1089 0.0901 0.2617 125 GLN F C 13270 O O . GLN F 118 ? 1.9383 3.0480 2.0267 0.1052 0.0996 0.2636 125 GLN F O 13271 C CB . GLN F 118 ? 1.9495 3.0416 2.0404 0.1118 0.0971 0.2887 125 GLN F CB 13272 C CG . GLN F 118 ? 2.0516 3.1486 2.1489 0.1074 0.0991 0.3006 125 GLN F CG 13273 C CD . GLN F 118 ? 2.1920 3.2975 2.2874 0.1087 0.0909 0.3134 125 GLN F CD 13274 O OE1 . GLN F 118 ? 2.2216 3.3323 2.3100 0.1127 0.0825 0.3119 125 GLN F OE1 13275 N NE2 . GLN F 118 ? 2.2569 3.3643 2.3591 0.1053 0.0930 0.3259 125 GLN F NE2 13276 N N . LEU F 119 ? 1.8121 2.9464 1.8834 0.1093 0.0816 0.2495 126 LEU F N 13277 C CA . LEU F 119 ? 1.7993 2.9423 1.8708 0.1054 0.0835 0.2369 126 LEU F CA 13278 C C . LEU F 119 ? 1.9396 3.0713 2.0142 0.1058 0.0908 0.2245 126 LEU F C 13279 O O . LEU F 119 ? 2.0811 3.2083 2.1511 0.1100 0.0883 0.2167 126 LEU F O 13280 C CB . LEU F 119 ? 1.6110 2.7741 1.6724 0.1060 0.0725 0.2253 126 LEU F CB 13281 C CG . LEU F 119 ? 1.4836 2.6593 1.5390 0.1076 0.0621 0.2334 126 LEU F CG 13282 C CD1 . LEU F 119 ? 1.3678 2.5627 1.4142 0.1076 0.0527 0.2187 126 LEU F CD1 13283 C CD2 . LEU F 119 ? 1.5634 2.7408 1.6250 0.1038 0.0644 0.2501 126 LEU F CD2 13284 N N . ARG F 120 ? 1.8568 2.9839 1.9391 0.1015 0.0998 0.2226 127 ARG F N 13285 C CA . ARG F 120 ? 1.7614 2.8783 1.8477 0.1015 0.1070 0.2106 127 ARG F CA 13286 C C . ARG F 120 ? 1.7740 2.9032 1.8570 0.0996 0.1045 0.1924 127 ARG F C 13287 O O . ARG F 120 ? 1.8362 2.9589 1.9227 0.0991 0.1101 0.1809 127 ARG F O 13288 C CB . ARG F 120 ? 1.7435 2.8444 1.8418 0.0984 0.1196 0.2201 127 ARG F CB 13289 C CG . ARG F 120 ? 1.9067 3.0128 2.0110 0.0927 0.1241 0.2249 127 ARG F CG 13290 C CD . ARG F 120 ? 1.9180 3.0088 2.0332 0.0908 0.1340 0.2405 127 ARG F CD 13291 N NE . ARG F 120 ? 1.7296 2.8245 1.8448 0.0903 0.1302 0.2573 127 ARG F NE 13292 C CZ . ARG F 120 ? 1.4394 2.5356 1.5610 0.0860 0.1342 0.2679 127 ARG F CZ 13293 N NH1 . ARG F 120 ? 1.2968 2.3900 1.4253 0.0817 0.1426 0.2637 127 ARG F NH1 13294 N NH2 . ARG F 120 ? 1.3991 2.4996 1.5205 0.0860 0.1298 0.2827 127 ARG F NH2 13295 N N . HIS F 121 ? 1.7523 2.8994 1.8290 0.0983 0.0962 0.1897 128 HIS F N 13296 C CA . HIS F 121 ? 1.8131 2.9736 1.8850 0.0974 0.0914 0.1714 128 HIS F CA 13297 C C . HIS F 121 ? 1.6943 2.8733 1.7572 0.0979 0.0799 0.1709 128 HIS F C 13298 O O . HIS F 121 ? 1.7599 2.9429 1.8229 0.0966 0.0781 0.1854 128 HIS F O 13299 C CB . HIS F 121 ? 1.9886 3.1503 2.0677 0.0917 0.0991 0.1669 128 HIS F CB 13300 C CG . HIS F 121 ? 2.1557 3.3255 2.2371 0.0870 0.0999 0.1786 128 HIS F CG 13301 N ND1 . HIS F 121 ? 2.2731 3.4338 2.3607 0.0855 0.1053 0.1973 128 HIS F ND1 13302 C CD2 . HIS F 121 ? 2.2079 3.3941 2.2865 0.0831 0.0958 0.1740 128 HIS F CD2 13303 C CE1 . HIS F 121 ? 2.3417 3.5131 2.4299 0.0811 0.1043 0.2039 128 HIS F CE1 13304 N NE2 . HIS F 121 ? 2.3084 3.4954 2.3911 0.0794 0.0988 0.1900 128 HIS F NE2 13305 N N . VAL F 122 ? 1.5055 2.6959 1.5610 0.0999 0.0720 0.1541 129 VAL F N 13306 C CA . VAL F 122 ? 1.4542 2.6628 1.5009 0.1004 0.0609 0.1517 129 VAL F CA 13307 C C . VAL F 122 ? 1.4303 2.6503 1.4794 0.0943 0.0622 0.1551 129 VAL F C 13308 O O . VAL F 122 ? 1.3184 2.5378 1.3729 0.0903 0.0685 0.1484 129 VAL F O 13309 C CB . VAL F 122 ? 1.3523 2.5705 1.3911 0.1035 0.0526 0.1311 129 VAL F CB 13310 C CG1 . VAL F 122 ? 1.4097 2.6456 1.4390 0.1045 0.0409 0.1294 129 VAL F CG1 13311 C CG2 . VAL F 122 ? 1.1564 2.3627 1.1933 0.1091 0.0521 0.1267 129 VAL F CG2 13312 N N . PRO F 123 ? 1.3950 2.6250 1.4405 0.0935 0.0563 0.1660 130 PRO F N 13313 C CA . PRO F 123 ? 1.4863 2.7294 1.5327 0.0878 0.0557 0.1694 130 PRO F CA 13314 C C . PRO F 123 ? 1.4927 2.7476 1.5370 0.0848 0.0542 0.1507 130 PRO F C 13315 O O . PRO F 123 ? 1.4572 2.7225 1.4939 0.0874 0.0458 0.1367 130 PRO F O 13316 C CB . PRO F 123 ? 1.4247 2.6795 1.4642 0.0894 0.0457 0.1772 130 PRO F CB 13317 C CG . PRO F 123 ? 1.2316 2.4735 1.2712 0.0947 0.0454 0.1875 130 PRO F CG 13318 C CD . PRO F 123 ? 1.2139 2.4423 1.2550 0.0979 0.0503 0.1773 130 PRO F CD 13319 N N . THR F 124 ? 1.4353 2.6883 1.4867 0.0795 0.0625 0.1504 131 THR F N 13320 C CA . THR F 124 ? 1.3632 2.6249 1.4146 0.0765 0.0628 0.1326 131 THR F CA 13321 C C . THR F 124 ? 1.2386 2.5211 1.2823 0.0747 0.0531 0.1238 131 THR F C 13322 O O . THR F 124 ? 0.9375 2.2281 0.9785 0.0744 0.0499 0.1056 131 THR F O 13323 C CB . THR F 124 ? 1.4978 2.7545 1.5584 0.0705 0.0736 0.1366 131 THR F CB 13324 O OG1 . THR F 124 ? 1.6225 2.8819 1.6852 0.0668 0.0751 0.1542 131 THR F OG1 13325 C CG2 . THR F 124 ? 1.5224 2.7593 1.5909 0.0721 0.0835 0.1386 131 THR F CG2 13326 N N . GLU F 125 ? 1.5493 2.8403 1.5897 0.0735 0.0484 0.1364 132 GLU F N 13327 C CA . GLU F 125 ? 1.6949 3.0058 1.7283 0.0712 0.0396 0.1293 132 GLU F CA 13328 C C . GLU F 125 ? 1.7721 3.0908 1.7983 0.0743 0.0300 0.1375 132 GLU F C 13329 O O . GLU F 125 ? 1.8201 3.1503 1.8380 0.0767 0.0208 0.1258 132 GLU F O 13330 C CB . GLU F 125 ? 1.5986 2.9174 1.6362 0.0637 0.0440 0.1341 132 GLU F CB 13331 C CG . GLU F 125 ? 1.5756 2.8940 1.6180 0.0599 0.0505 0.1205 132 GLU F CG 13332 C CD . GLU F 125 ? 1.5006 2.8305 1.5450 0.0523 0.0528 0.1226 132 GLU F CD 13333 O OE1 . GLU F 125 ? 1.6783 3.0218 1.7179 0.0502 0.0464 0.1278 132 GLU F OE1 13334 O OE2 . GLU F 125 ? 1.2515 2.5768 1.3025 0.0483 0.0612 0.1193 132 GLU F OE2 13335 N N . ALA F 126 ? 1.7383 3.0504 1.7680 0.0744 0.0322 0.1574 133 ALA F N 13336 C CA . ALA F 126 ? 1.7292 3.0483 1.7545 0.0767 0.0239 0.1684 133 ALA F CA 13337 C C . ALA F 126 ? 1.7104 3.0369 1.7262 0.0823 0.0133 0.1576 133 ALA F C 13338 O O . ALA F 126 ? 1.7380 3.0653 1.7517 0.0818 0.0088 0.1602 133 ALA F O 13339 C CB . ALA F 126 ? 1.7110 3.0147 1.7422 0.0788 0.0287 0.1878 133 ALA F CB 13340 N N . LEU F 127 ? 1.7021 3.0216 1.7150 0.0862 0.0136 0.1434 134 LEU F N 13341 C CA . LEU F 127 ? 1.7611 3.0748 1.7671 0.0906 0.0079 0.1308 134 LEU F CA 13342 C C . LEU F 127 ? 1.6697 2.9895 1.6712 0.0882 0.0056 0.1094 134 LEU F C 13343 O O . LEU F 127 ? 1.7569 3.0656 1.7543 0.0898 0.0034 0.0978 134 LEU F O 13344 C CB . LEU F 127 ? 1.9452 3.2469 1.9500 0.0968 0.0088 0.1280 134 LEU F CB 13345 C CG . LEU F 127 ? 2.0080 3.2984 2.0162 0.1008 0.0110 0.1453 134 LEU F CG 13346 C CD1 . LEU F 127 ? 2.0904 3.3790 2.1068 0.0972 0.0164 0.1658 134 LEU F CD1 13347 C CD2 . LEU F 127 ? 1.8895 3.1661 1.9004 0.1040 0.0166 0.1391 134 LEU F CD2 13348 N N . GLN F 128 ? 1.4100 2.7471 1.4125 0.0844 0.0062 0.1045 135 GLN F N 13349 C CA . GLN F 128 ? 1.1475 2.4912 1.1467 0.0820 0.0042 0.0838 135 GLN F CA 13350 C C . GLN F 128 ? 1.1655 2.5087 1.1630 0.0784 0.0022 0.0813 135 GLN F C 13351 O O . GLN F 128 ? 1.2601 2.6077 1.2602 0.0749 0.0026 0.0961 135 GLN F O 13352 C CB . GLN F 128 ? 1.1089 2.4622 1.1137 0.0771 0.0090 0.0795 135 GLN F CB 13353 C CG . GLN F 128 ? 1.2876 2.6236 1.3004 0.0789 0.0176 0.0778 135 GLN F CG 13354 C CD . GLN F 128 ? 1.4866 2.8203 1.5086 0.0728 0.0272 0.0773 135 GLN F CD 13355 O OE1 . GLN F 128 ? 1.4929 2.8388 1.5153 0.0672 0.0271 0.0769 135 GLN F OE1 13356 N NE2 . GLN F 128 ? 1.6139 2.9320 1.6434 0.0738 0.0357 0.0774 135 GLN F NE2 13357 N N . ASN F 129 ? 1.1335 2.4707 1.1266 0.0794 0.0002 0.0624 136 ASN F N 13358 C CA . ASN F 129 ? 1.1984 2.5334 1.1881 0.0765 -0.0012 0.0576 136 ASN F CA 13359 C C . ASN F 129 ? 1.1161 2.4384 1.1046 0.0774 -0.0009 0.0723 136 ASN F C 13360 O O . ASN F 129 ? 1.2135 2.5435 1.2069 0.0735 -0.0014 0.0870 136 ASN F O 13361 C CB . ASN F 129 ? 1.2584 2.6130 1.2507 0.0694 -0.0015 0.0575 136 ASN F CB 13362 C CG . ASN F 129 ? 1.3152 2.6790 1.3064 0.0680 -0.0020 0.0372 136 ASN F CG 13363 O OD1 . ASN F 129 ? 1.4372 2.7910 1.4242 0.0712 -0.0027 0.0203 136 ASN F OD1 13364 N ND2 . ASN F 129 ? 1.2777 2.6600 1.2721 0.0630 -0.0011 0.0387 136 ASN F ND2 13365 N N . LEU F 130 ? 0.9542 2.2573 0.9356 0.0822 0.0042 0.0676 137 LEU F N 13366 C CA . LEU F 130 ? 0.8007 2.0982 0.7923 0.0832 0.0130 0.0772 137 LEU F CA 13367 C C . LEU F 130 ? 0.9812 2.2761 0.9774 0.0874 0.0117 0.0614 137 LEU F C 13368 O O . LEU F 130 ? 1.2685 2.5520 1.2656 0.0923 0.0112 0.0630 137 LEU F O 13369 C CB . LEU F 130 ? 0.8578 2.1426 0.8482 0.0865 0.0135 0.0928 137 LEU F CB 13370 C CG . LEU F 130 ? 0.8211 2.1122 0.8175 0.0844 -0.0003 0.1148 137 LEU F CG 13371 C CD1 . LEU F 130 ? 0.8047 2.0947 0.8060 0.0879 0.0019 0.1257 137 LEU F CD1 13372 C CD2 . LEU F 130 ? 0.9095 2.2059 0.9341 0.0830 0.0123 0.1234 137 LEU F CD2 13373 N N . ARG F 131 ? 1.0041 2.3077 0.9991 0.0853 0.0104 0.0463 138 ARG F N 13374 C CA . ARG F 131 ? 1.1710 2.4714 1.1655 0.0892 0.0081 0.0283 138 ARG F CA 13375 C C . ARG F 131 ? 1.1838 2.4718 1.1784 0.0942 0.0072 0.0300 138 ARG F C 13376 O O . ARG F 131 ? 1.3807 2.6635 1.3740 0.0986 0.0050 0.0154 138 ARG F O 13377 C CB . ARG F 131 ? 1.2258 2.5378 1.2206 0.0847 0.0076 0.0191 138 ARG F CB 13378 C CG . ARG F 131 ? 1.2882 2.6126 1.2815 0.0796 0.0082 0.0141 138 ARG F CG 13379 C CD . ARG F 131 ? 1.4393 2.7632 1.4312 0.0828 0.0064 -0.0053 138 ARG F CD 13380 N NE . ARG F 131 ? 1.6061 2.9288 1.5997 0.0857 0.0045 -0.0222 138 ARG F NE 13381 C CZ . ARG F 131 ? 1.7085 3.0381 1.7026 0.0845 0.0034 -0.0395 138 ARG F CZ 13382 N NH1 . ARG F 131 ? 1.7997 3.1383 1.7923 0.0803 0.0040 -0.0425 138 ARG F NH1 13383 N NH2 . ARG F 131 ? 1.6594 2.9866 1.6550 0.0876 0.0015 -0.0538 138 ARG F NH2 13384 N N . SER F 132 ? 1.0392 2.3222 1.0356 0.0934 0.0086 0.0474 139 SER F N 13385 C CA . SER F 132 ? 1.2163 2.4876 1.2122 0.0975 0.0077 0.0496 139 SER F CA 13386 C C . SER F 132 ? 1.4085 2.6670 1.4041 0.1024 0.0082 0.0568 139 SER F C 13387 O O . SER F 132 ? 1.4668 2.7147 1.4613 0.1065 0.0072 0.0559 139 SER F O 13388 C CB . SER F 132 ? 1.3098 2.5834 1.3080 0.0934 0.0087 0.0625 139 SER F CB 13389 O OG . SER F 132 ? 1.5158 2.7963 1.5131 0.0914 0.0075 0.0520 139 SER F OG 13390 N N . LEU F 133 ? 1.4549 2.7144 1.4514 0.1019 0.0096 0.0636 140 LEU F N 13391 C CA . LEU F 133 ? 1.3428 2.5910 1.3397 0.1059 0.0104 0.0725 140 LEU F CA 13392 C C . LEU F 133 ? 1.3208 2.5595 1.3145 0.1122 0.0083 0.0586 140 LEU F C 13393 O O . LEU F 133 ? 1.4021 2.6442 1.3940 0.1137 0.0068 0.0430 140 LEU F O 13394 C CB . LEU F 133 ? 1.2912 2.5434 1.2895 0.1040 0.0123 0.0814 140 LEU F CB 13395 C CG . LEU F 133 ? 1.3289 2.5709 1.3295 0.1066 0.0140 0.0967 140 LEU F CG 13396 C CD1 . LEU F 133 ? 1.3119 2.5491 1.3164 0.1053 0.0150 0.1118 140 LEU F CD1 13397 C CD2 . LEU F 133 ? 1.4072 2.6539 1.4085 0.1046 0.0159 0.1056 140 LEU F CD2 13398 N N . GLN F 134 ? 1.2279 2.4545 1.2213 0.1159 0.0083 0.0644 141 GLN F N 13399 C CA . GLN F 134 ? 1.1078 2.3246 1.0983 0.1220 0.0061 0.0521 141 GLN F CA 13400 C C . GLN F 134 ? 1.0967 2.3038 1.0870 0.1256 0.0070 0.0592 141 GLN F C 13401 O O . GLN F 134 ? 1.0370 2.2392 1.0251 0.1301 0.0054 0.0479 141 GLN F O 13402 C CB . GLN F 134 ? 1.1908 2.3986 1.1798 0.1234 0.0039 0.0499 141 GLN F CB 13403 C CG . GLN F 134 ? 1.2609 2.4392 1.2449 0.1280 -0.0037 0.0403 141 GLN F CG 13404 C CD . GLN F 134 ? 1.3262 2.4853 1.3071 0.1278 -0.0093 0.0384 141 GLN F CD 13405 O OE1 . GLN F 134 ? 1.4005 2.5688 1.3826 0.1246 -0.0086 0.0383 141 GLN F OE1 13406 N NE2 . GLN F 134 ? 1.2830 2.4157 1.2598 0.1310 -0.0149 0.0368 141 GLN F NE2 13407 N N . SER F 135 ? 1.1203 2.3247 1.1135 0.1238 0.0095 0.0777 142 SER F N 13408 C CA . SER F 135 ? 0.9552 2.1499 0.9488 0.1271 0.0106 0.0859 142 SER F CA 13409 C C . SER F 135 ? 0.8410 2.0397 0.8385 0.1240 0.0134 0.1018 142 SER F C 13410 O O . SER F 135 ? 0.8562 2.0570 0.8576 0.1204 0.0151 0.1158 142 SER F O 13411 C CB . SER F 135 ? 0.8877 2.0706 0.8813 0.1294 0.0107 0.0932 142 SER F CB 13412 O OG . SER F 135 ? 0.9533 2.1246 0.9423 0.1312 0.0057 0.0794 142 SER F OG 13413 N N . LEU F 136 ? 0.8324 2.0321 0.8293 0.1255 0.0138 0.0998 143 LEU F N 13414 C CA . LEU F 136 ? 0.9206 2.1241 0.9213 0.1229 0.0165 0.1146 143 LEU F CA 13415 C C . LEU F 136 ? 0.9789 2.1732 0.9809 0.1266 0.0178 0.1229 143 LEU F C 13416 O O . LEU F 136 ? 1.1475 2.3381 1.1456 0.1303 0.0167 0.1125 143 LEU F O 13417 C CB . LEU F 136 ? 0.8946 2.1095 0.8919 0.1199 0.0163 0.1069 143 LEU F CB 13418 C CG . LEU F 136 ? 0.9571 2.1751 0.9497 0.1187 0.0074 0.1218 143 LEU F CG 13419 C CD1 . LEU F 136 ? 0.9750 2.1975 0.9767 0.1158 0.0075 0.1408 143 LEU F CD1 13420 C CD2 . LEU F 136 ? 1.1031 2.3388 1.0968 0.1163 0.0067 0.1117 143 LEU F CD2 13421 N N . ARG F 137 ? 0.8721 2.0633 0.8815 0.1257 0.0198 0.1415 144 ARG F N 13422 C CA . ARG F 137 ? 1.0423 2.2269 1.0577 0.1295 0.0192 0.1513 144 ARG F CA 13423 C C . ARG F 137 ? 1.1027 2.2928 1.1116 0.1287 0.0133 0.1655 144 ARG F C 13424 O O . ARG F 137 ? 1.1448 2.3409 1.1583 0.1256 0.0146 0.1792 144 ARG F O 13425 C CB . ARG F 137 ? 1.0945 2.2669 1.1110 0.1304 0.0215 0.1637 144 ARG F CB 13426 C CG . ARG F 137 ? 1.1580 2.3216 1.1671 0.1325 0.0206 0.1532 144 ARG F CG 13427 C CD . ARG F 137 ? 1.1931 2.3436 1.2041 0.1350 0.0218 0.1633 144 ARG F CD 13428 N NE . ARG F 137 ? 1.1830 2.3270 1.1926 0.1393 0.0221 0.1619 144 ARG F NE 13429 C CZ . ARG F 137 ? 1.2329 2.3661 1.2447 0.1417 0.0234 0.1715 144 ARG F CZ 13430 N NH1 . ARG F 137 ? 1.2678 2.3950 1.2834 0.1404 0.0246 0.1830 144 ARG F NH1 13431 N NH2 . ARG F 137 ? 1.2576 2.3861 1.2678 0.1454 0.0235 0.1692 144 ARG F NH2 13432 N N . LEU F 138 ? 1.0446 2.2383 1.0507 0.1313 0.0148 0.1612 145 LEU F N 13433 C CA . LEU F 138 ? 1.0713 2.2768 1.0817 0.1309 0.0182 0.1732 145 LEU F CA 13434 C C . LEU F 138 ? 1.1170 2.3066 1.1301 0.1340 0.0241 0.1763 145 LEU F C 13435 O O . LEU F 138 ? 1.1762 2.3544 1.1954 0.1315 0.0339 0.1745 145 LEU F O 13436 C CB . LEU F 138 ? 1.2133 2.4277 1.2234 0.1273 0.0203 0.1603 145 LEU F CB 13437 C CG . LEU F 138 ? 1.3689 2.6003 1.3778 0.1230 0.0165 0.1598 145 LEU F CG 13438 C CD1 . LEU F 138 ? 1.4049 2.6435 1.4116 0.1206 0.0167 0.1407 145 LEU F CD1 13439 C CD2 . LEU F 138 ? 1.3892 2.6168 1.4072 0.1182 0.0237 0.1772 145 LEU F CD2 13440 N N . ASP F 139 ? 1.1573 2.3404 1.1680 0.1384 0.0204 0.1794 146 ASP F N 13441 C CA . ASP F 139 ? 1.1791 2.3477 1.1911 0.1417 0.0249 0.1817 146 ASP F CA 13442 C C . ASP F 139 ? 1.0387 2.1924 1.0592 0.1401 0.0334 0.2011 146 ASP F C 13443 O O . ASP F 139 ? 0.8659 2.0240 0.8907 0.1376 0.0334 0.2138 146 ASP F O 13444 C CB . ASP F 139 ? 1.1877 2.3472 1.1951 0.1454 0.0202 0.1735 146 ASP F CB 13445 C CG . ASP F 139 ? 1.1157 2.2682 1.1267 0.1433 0.0184 0.1759 146 ASP F CG 13446 O OD1 . ASP F 139 ? 0.7867 1.9469 0.7984 0.1398 0.0166 0.1711 146 ASP F OD1 13447 O OD2 . ASP F 139 ? 1.1482 2.2901 1.1646 0.1451 0.0205 0.1820 146 ASP F OD2 13448 N N . ALA F 140 ? 1.0778 2.2139 1.1010 0.1415 0.0406 0.2026 147 ALA F N 13449 C CA . ALA F 140 ? 1.2318 2.3518 1.2629 0.1405 0.0487 0.2197 147 ALA F CA 13450 C C . ALA F 140 ? 1.3519 2.4690 1.3920 0.1352 0.0568 0.2292 147 ALA F C 13451 O O . ALA F 140 ? 1.4056 2.5184 1.4513 0.1342 0.0588 0.2454 147 ALA F O 13452 C CB . ALA F 140 ? 1.2414 2.3640 1.2716 0.1438 0.0418 0.2320 147 ALA F CB 13453 N N . ASN F 141 ? 1.4496 2.5691 1.4918 0.1319 0.0613 0.2187 148 ASN F N 13454 C CA . ASN F 141 ? 1.5615 2.6771 1.6131 0.1267 0.0700 0.2262 148 ASN F CA 13455 C C . ASN F 141 ? 1.6152 2.7151 1.6743 0.1250 0.0815 0.2214 148 ASN F C 13456 O O . ASN F 141 ? 1.5634 2.6532 1.6210 0.1279 0.0833 0.2156 148 ASN F O 13457 C CB . ASN F 141 ? 1.6563 2.7895 1.7057 0.1233 0.0659 0.2193 148 ASN F CB 13458 C CG . ASN F 141 ? 1.8021 2.9511 1.8458 0.1242 0.0553 0.2252 148 ASN F CG 13459 O OD1 . ASN F 141 ? 1.8454 2.9959 1.8936 0.1219 0.0561 0.2396 148 ASN F OD1 13460 N ND2 . ASN F 141 ? 1.8761 3.0372 1.9104 0.1275 0.0452 0.2138 148 ASN F ND2 13461 N N . HIS F 142 ? 1.6653 2.7635 1.7324 0.1202 0.0891 0.2238 149 HIS F N 13462 C CA . HIS F 142 ? 1.7845 2.8694 1.8595 0.1181 0.1000 0.2183 149 HIS F CA 13463 C C . HIS F 142 ? 1.7097 2.8046 1.7848 0.1149 0.1006 0.2039 149 HIS F C 13464 O O . HIS F 142 ? 1.6649 2.7534 1.7485 0.1111 0.1098 0.2034 149 HIS F O 13465 C CB . HIS F 142 ? 1.9779 3.0492 2.0641 0.1152 0.1101 0.2341 149 HIS F CB 13466 C CG . HIS F 142 ? 2.2252 3.2864 2.3125 0.1180 0.1098 0.2487 149 HIS F CG 13467 N ND1 . HIS F 142 ? 2.3664 3.4172 2.4508 0.1219 0.1098 0.2463 149 HIS F ND1 13468 C CD2 . HIS F 142 ? 2.3078 3.3677 2.3989 0.1174 0.1095 0.2657 149 HIS F CD2 13469 C CE1 . HIS F 142 ? 2.4183 3.4617 2.5047 0.1235 0.1096 0.2611 149 HIS F CE1 13470 N NE2 . HIS F 142 ? 2.3973 3.4460 2.4880 0.1210 0.1093 0.2731 149 HIS F NE2 13471 N N . ILE F 143 ? 1.7136 2.8244 1.7795 0.1166 0.0906 0.1920 150 ILE F N 13472 C CA . ILE F 143 ? 1.8057 2.9281 1.8708 0.1138 0.0895 0.1775 150 ILE F CA 13473 C C . ILE F 143 ? 1.9003 3.0151 1.9674 0.1145 0.0939 0.1618 150 ILE F C 13474 O O . ILE F 143 ? 1.9125 3.0210 1.9758 0.1187 0.0919 0.1566 150 ILE F O 13475 C CB . ILE F 143 ? 1.0394 2.1817 1.0941 0.1154 0.0767 0.1700 150 ILE F CB 13476 C CG1 . ILE F 143 ? 1.1474 2.2984 1.1982 0.1158 0.0729 0.1486 150 ILE F CG1 13477 C CG2 . ILE F 143 ? 1.0280 2.1710 1.0752 0.1204 0.0687 0.1755 150 ILE F CG2 13478 C CD1 . ILE F 143 ? 1.3157 2.4749 1.3706 0.1107 0.0760 0.1425 150 ILE F CD1 13479 N N . SER F 144 ? 1.9193 3.0347 1.9924 0.1105 0.1001 0.1546 151 SER F N 13480 C CA . SER F 144 ? 1.8293 2.9374 1.9054 0.1106 0.1049 0.1399 151 SER F CA 13481 C C . SER F 144 ? 1.6710 2.7914 1.7469 0.1079 0.1031 0.1243 151 SER F C 13482 O O . SER F 144 ? 1.7686 2.8846 1.8473 0.1077 0.1066 0.1109 151 SER F O 13483 C CB . SER F 144 ? 1.8797 2.9691 1.9667 0.1083 0.1181 0.1480 151 SER F CB 13484 O OG . SER F 144 ? 1.8789 2.9694 1.9734 0.1031 0.1246 0.1551 151 SER F OG 13485 N N . TYR F 145 ? 1.4292 2.5648 1.5021 0.1056 0.0978 0.1260 152 TYR F N 13486 C CA . TYR F 145 ? 1.4036 2.5514 1.4764 0.1025 0.0961 0.1121 152 TYR F CA 13487 C C . TYR F 145 ? 1.4153 2.5827 1.4799 0.1024 0.0851 0.1094 152 TYR F C 13488 O O . TYR F 145 ? 1.4707 2.6431 1.5344 0.1008 0.0836 0.1232 152 TYR F O 13489 C CB . TYR F 145 ? 1.4671 2.6100 1.5500 0.0967 0.1069 0.1177 152 TYR F CB 13490 C CG . TYR F 145 ? 1.5109 2.6668 1.5940 0.0929 0.1055 0.1050 152 TYR F CG 13491 C CD1 . TYR F 145 ? 1.4685 2.6244 1.5525 0.0932 0.1060 0.0867 152 TYR F CD1 13492 C CD2 . TYR F 145 ? 1.4531 2.6216 1.5354 0.0889 0.1035 0.1110 152 TYR F CD2 13493 C CE1 . TYR F 145 ? 1.4500 2.6178 1.5346 0.0897 0.1047 0.0748 152 TYR F CE1 13494 C CE2 . TYR F 145 ? 1.4040 2.5845 1.4865 0.0852 0.1023 0.0992 152 TYR F CE2 13495 C CZ . TYR F 145 ? 1.4910 2.6710 1.5747 0.0856 0.1030 0.0811 152 TYR F CZ 13496 O OH . TYR F 145 ? 1.6210 2.8128 1.7052 0.0819 0.1018 0.0690 152 TYR F OH 13497 N N . VAL F 146 ? 1.3208 2.4992 1.3799 0.1039 0.0777 0.0912 153 VAL F N 13498 C CA . VAL F 146 ? 1.2827 2.4801 1.3340 0.1038 0.0671 0.0860 153 VAL F CA 13499 C C . VAL F 146 ? 1.4839 2.6921 1.5376 0.0991 0.0679 0.0741 153 VAL F C 13500 O O . VAL F 146 ? 1.5790 2.7896 1.6324 0.0999 0.0659 0.0563 153 VAL F O 13501 C CB . VAL F 146 ? 1.0756 2.2788 1.1173 0.1096 0.0561 0.0740 153 VAL F CB 13502 C CG1 . VAL F 146 ? 0.9995 2.2211 1.0327 0.1097 0.0454 0.0713 153 VAL F CG1 13503 C CG2 . VAL F 146 ? 0.9653 2.1565 1.0051 0.1142 0.0562 0.0845 153 VAL F CG2 13504 N N . PRO F 147 ? 1.5173 2.7319 1.5735 0.0940 0.0706 0.0838 154 PRO F N 13505 C CA . PRO F 147 ? 1.4993 2.7256 1.5574 0.0890 0.0712 0.0743 154 PRO F CA 13506 C C . PRO F 147 ? 1.4962 2.7376 1.5468 0.0907 0.0606 0.0552 154 PRO F C 13507 O O . PRO F 147 ? 1.3433 2.5924 1.3855 0.0943 0.0510 0.0548 154 PRO F O 13508 C CB . PRO F 147 ? 1.5212 2.7547 1.5795 0.0848 0.0718 0.0902 154 PRO F CB 13509 C CG . PRO F 147 ? 1.6098 2.8330 1.6683 0.0874 0.0732 0.1088 154 PRO F CG 13510 C CD . PRO F 147 ? 1.6175 2.8265 1.6764 0.0926 0.0748 0.1054 154 PRO F CD 13511 N N . PRO F 148 ? 1.6499 2.8951 1.7038 0.0883 0.0622 0.0393 155 PRO F N 13512 C CA . PRO F 148 ? 1.7647 3.0228 1.8128 0.0897 0.0528 0.0190 155 PRO F CA 13513 C C . PRO F 148 ? 1.9388 3.2146 1.9788 0.0889 0.0434 0.0191 155 PRO F C 13514 O O . PRO F 148 ? 1.9032 3.1877 1.9448 0.0835 0.0454 0.0239 155 PRO F O 13515 C CB . PRO F 148 ? 1.7496 3.0085 1.8049 0.0851 0.0589 0.0075 155 PRO F CB 13516 C CG . PRO F 148 ? 1.7224 2.9639 1.7865 0.0838 0.0710 0.0176 155 PRO F CG 13517 C CD . PRO F 148 ? 1.6694 2.9054 1.7332 0.0840 0.0737 0.0396 155 PRO F CD 13518 N N . SER F 149 ? 2.0935 3.3740 2.1246 0.0941 0.0334 0.0138 156 SER F N 13519 C CA . SER F 149 ? 2.1527 3.4490 2.1746 0.0941 0.0239 0.0134 156 SER F CA 13520 C C . SER F 149 ? 2.0828 3.3823 2.1050 0.0907 0.0262 0.0340 156 SER F C 13521 O O . SER F 149 ? 1.9042 3.2157 1.9261 0.0857 0.0256 0.0347 156 SER F O 13522 C CB . SER F 149 ? 2.1322 3.4427 2.1524 0.0909 0.0198 -0.0047 156 SER F CB 13523 O OG . SER F 149 ? 2.0862 3.3956 2.1040 0.0949 0.0149 -0.0245 156 SER F OG 13524 N N . CYS F 150 ? 2.0858 3.3743 2.1086 0.0934 0.0287 0.0504 157 CYS F N 13525 C CA . CYS F 150 ? 2.0247 3.3164 2.0461 0.0917 0.0283 0.0696 157 CYS F CA 13526 C C . CYS F 150 ? 1.9858 3.2877 1.9957 0.0955 0.0169 0.0682 157 CYS F C 13527 O O . CYS F 150 ? 2.1897 3.4967 2.1967 0.0948 0.0140 0.0822 157 CYS F O 13528 C CB . CYS F 150 ? 2.0572 3.3317 2.0849 0.0927 0.0363 0.0878 157 CYS F CB 13529 S SG . CYS F 150 ? 1.5877 2.8463 1.6147 0.0998 0.0366 0.0835 157 CYS F SG 13530 N N . PHE F 151 ? 1.6530 2.9570 1.6558 0.0998 0.0104 0.0508 158 PHE F N 13531 C CA . PHE F 151 ? 1.5094 2.8131 1.5019 0.1031 0.0029 0.0456 158 PHE F CA 13532 C C . PHE F 151 ? 1.4935 2.8025 1.4840 0.0997 0.0008 0.0288 158 PHE F C 13533 O O . PHE F 151 ? 1.5265 2.8235 1.5127 0.1015 -0.0005 0.0185 158 PHE F O 13534 C CB . PHE F 151 ? 1.4201 2.7077 1.4099 0.1092 0.0021 0.0367 158 PHE F CB 13535 C CG . PHE F 151 ? 1.4314 2.7140 1.4233 0.1127 0.0043 0.0515 158 PHE F CG 13536 C CD1 . PHE F 151 ? 1.4738 2.7559 1.4683 0.1118 0.0063 0.0732 158 PHE F CD1 13537 C CD2 . PHE F 151 ? 1.4326 2.7061 1.4267 0.1165 0.0059 0.0432 158 PHE F CD2 13538 C CE1 . PHE F 151 ? 1.5186 2.7850 1.5197 0.1139 0.0124 0.0856 158 PHE F CE1 13539 C CE2 . PHE F 151 ? 1.3891 2.6475 1.3897 0.1185 0.0119 0.0556 158 PHE F CE2 13540 C CZ . PHE F 151 ? 1.4525 2.7070 1.4563 0.1172 0.0154 0.0767 158 PHE F CZ 13541 N N . SER F 152 ? 1.4286 2.7552 1.4215 0.0949 0.0013 0.0259 159 SER F N 13542 C CA . SER F 152 ? 1.3504 2.6839 1.3422 0.0913 -0.0004 0.0093 159 SER F CA 13543 C C . SER F 152 ? 1.2855 2.6151 1.2748 0.0890 -0.0013 0.0124 159 SER F C 13544 O O . SER F 152 ? 1.0922 2.4260 1.0830 0.0860 -0.0004 0.0294 159 SER F O 13545 C CB . SER F 152 ? 1.2910 2.6417 1.2879 0.0857 0.0020 0.0085 159 SER F CB 13546 O OG . SER F 152 ? 1.2780 2.6308 1.2801 0.0810 0.0065 0.0277 159 SER F OG 13547 N N . GLY F 153 ? 1.4180 2.7393 1.4034 0.0904 -0.0022 -0.0045 160 GLY F N 13548 C CA . GLY F 153 ? 1.4947 2.8123 1.4767 0.0884 -0.0006 -0.0047 160 GLY F CA 13549 C C . GLY F 153 ? 1.4935 2.7977 1.4752 0.0917 0.0033 0.0073 160 GLY F C 13550 O O . GLY F 153 ? 1.4283 2.7342 1.4105 0.0886 0.0051 0.0192 160 GLY F O 13551 N N . LEU F 154 ? 1.4680 2.7606 1.4516 0.0979 0.0044 0.0036 161 LEU F N 13552 C CA . LEU F 154 ? 1.3195 2.6018 1.3067 0.1017 0.0063 0.0127 161 LEU F CA 13553 C C . LEU F 154 ? 1.3162 2.5916 1.3055 0.1071 0.0042 -0.0038 161 LEU F C 13554 O O . LEU F 154 ? 1.3191 2.5831 1.3083 0.1123 0.0036 -0.0025 161 LEU F O 13555 C CB . LEU F 154 ? 1.2287 2.5019 1.2141 0.1042 0.0071 0.0269 161 LEU F CB 13556 C CG . LEU F 154 ? 1.2660 2.5404 1.2477 0.1005 0.0060 0.0493 161 LEU F CG 13557 C CD1 . LEU F 154 ? 1.2993 2.5926 1.2843 0.0955 0.0011 0.0513 161 LEU F CD1 13558 C CD2 . LEU F 154 ? 1.2615 2.5270 1.2438 0.1046 0.0046 0.0606 161 LEU F CD2 13559 N N . HIS F 155 ? 1.4510 2.7328 1.4412 0.1059 0.0027 -0.0190 162 HIS F N 13560 C CA . HIS F 155 ? 1.4588 2.7344 1.4497 0.1112 -0.0001 -0.0374 162 HIS F CA 13561 C C . HIS F 155 ? 1.2508 2.5151 1.2412 0.1159 -0.0012 -0.0348 162 HIS F C 13562 O O . HIS F 155 ? 1.0135 2.2721 1.0041 0.1204 -0.0038 -0.0493 162 HIS F O 13563 C CB . HIS F 155 ? 1.5584 2.8437 1.5508 0.1085 -0.0012 -0.0528 162 HIS F CB 13564 C CG . HIS F 155 ? 1.6351 2.9232 1.6281 0.1068 -0.0013 -0.0513 162 HIS F CG 13565 N ND1 . HIS F 155 ? 1.6498 2.9390 1.6423 0.1036 0.0006 -0.0337 162 HIS F ND1 13566 C CD2 . HIS F 155 ? 1.5688 2.8586 1.5631 0.1077 -0.0032 -0.0655 162 HIS F CD2 13567 C CE1 . HIS F 155 ? 1.5771 2.8689 1.5702 0.1025 -0.0001 -0.0373 162 HIS F CE1 13568 N NE2 . HIS F 155 ? 1.5586 2.8510 1.5527 0.1050 -0.0024 -0.0563 162 HIS F NE2 13569 N N . SER F 156 ? 1.2298 2.4903 1.2197 0.1149 0.0006 -0.0166 163 SER F N 13570 C CA . SER F 156 ? 1.2209 2.4705 1.2100 0.1188 -0.0002 -0.0128 163 SER F CA 13571 C C . SER F 156 ? 1.4869 2.7256 1.4751 0.1220 0.0008 -0.0008 163 SER F C 13572 O O . SER F 156 ? 1.5956 2.8249 1.5830 0.1249 0.0005 0.0046 163 SER F O 13573 C CB . SER F 156 ? 0.9593 2.2129 0.9491 0.1149 0.0009 -0.0028 163 SER F CB 13574 O OG . SER F 156 ? 1.0180 2.2786 1.0082 0.1135 -0.0005 -0.0160 163 SER F OG 13575 N N . LEU F 157 ? 1.5433 2.7835 1.5317 0.1215 0.0020 0.0033 164 LEU F N 13576 C CA . LEU F 157 ? 1.5507 2.7815 1.5386 0.1243 0.0032 0.0149 164 LEU F CA 13577 C C . LEU F 157 ? 1.5574 2.7770 1.5436 0.1309 0.0008 0.0035 164 LEU F C 13578 O O . LEU F 157 ? 1.6053 2.8258 1.5911 0.1332 -0.0013 -0.0128 164 LEU F O 13579 C CB . LEU F 157 ? 1.4881 2.7243 1.4765 0.1218 0.0050 0.0216 164 LEU F CB 13580 C CG . LEU F 157 ? 1.4216 2.6492 1.4101 0.1241 0.0067 0.0357 164 LEU F CG 13581 C CD1 . LEU F 157 ? 1.4934 2.7188 1.4843 0.1217 0.0090 0.0558 164 LEU F CD1 13582 C CD2 . LEU F 157 ? 1.2890 2.5212 1.2761 0.1228 0.0076 0.0371 164 LEU F CD2 13583 N N . ARG F 158 ? 1.5448 2.7497 1.5299 0.1335 -0.0003 0.0121 165 ARG F N 13584 C CA . ARG F 158 ? 1.4682 2.6463 1.4500 0.1379 -0.0077 0.0025 165 ARG F CA 13585 C C . ARG F 158 ? 1.3750 2.5430 1.3559 0.1406 -0.0067 0.0129 165 ARG F C 13586 O O . ARG F 158 ? 1.4701 2.6164 1.4479 0.1440 -0.0125 0.0057 165 ARG F O 13587 C CB . ARG F 158 ? 1.6000 2.7571 1.5790 0.1382 -0.0141 -0.0005 165 ARG F CB 13588 C CG . ARG F 158 ? 1.6912 2.8575 1.6713 0.1353 -0.0148 -0.0076 165 ARG F CG 13589 C CD . ARG F 158 ? 1.8055 2.9480 1.7824 0.1363 -0.0221 -0.0125 165 ARG F CD 13590 N NE . ARG F 158 ? 1.9095 3.0593 1.8874 0.1341 -0.0234 -0.0214 165 ARG F NE 13591 C CZ . ARG F 158 ? 1.9318 3.0634 1.9075 0.1353 -0.0304 -0.0317 165 ARG F CZ 13592 N NH1 . ARG F 158 ? 1.9438 3.0485 1.9159 0.1385 -0.0370 -0.0344 165 ARG F NH1 13593 N NH2 . ARG F 158 ? 1.8333 2.9740 1.8106 0.1331 -0.0309 -0.0391 165 ARG F NH2 13594 N N . HIS F 159 ? 1.1621 2.3451 1.1458 0.1390 0.0006 0.0300 166 HIS F N 13595 C CA . HIS F 159 ? 0.8917 2.0662 0.8754 0.1414 0.0022 0.0413 166 HIS F CA 13596 C C . HIS F 159 ? 0.8059 1.9923 0.7926 0.1390 0.0072 0.0546 166 HIS F C 13597 O O . HIS F 159 ? 0.8254 2.0169 0.8148 0.1347 0.0094 0.0677 166 HIS F O 13598 C CB . HIS F 159 ? 1.0252 2.1827 1.0079 0.1413 0.0006 0.0527 166 HIS F CB 13599 C CG . HIS F 159 ? 1.2030 2.3399 1.1815 0.1416 -0.0072 0.0420 166 HIS F CG 13600 N ND1 . HIS F 159 ? 1.2420 2.3591 1.2161 0.1445 -0.0148 0.0263 166 HIS F ND1 13601 C CD2 . HIS F 159 ? 1.3154 2.4482 1.2935 0.1392 -0.0086 0.0450 166 HIS F CD2 13602 C CE1 . HIS F 159 ? 1.2683 2.3701 1.2396 0.1440 -0.0205 0.0204 166 HIS F CE1 13603 N NE2 . HIS F 159 ? 1.3042 2.4152 1.2776 0.1409 -0.0168 0.0313 166 HIS F NE2 13604 N N . LEU F 160 ? 0.8991 2.0842 0.8850 0.1411 0.0072 0.0513 167 LEU F N 13605 C CA . LEU F 160 ? 0.9584 2.1480 0.9460 0.1385 0.0099 0.0638 167 LEU F CA 13606 C C . LEU F 160 ? 1.0142 2.1946 1.0022 0.1416 0.0115 0.0744 167 LEU F C 13607 O O . LEU F 160 ? 1.0628 2.2373 1.0487 0.1458 0.0099 0.0650 167 LEU F O 13608 C CB . LEU F 160 ? 0.9580 2.1570 0.9435 0.1370 0.0088 0.0517 167 LEU F CB 13609 C CG . LEU F 160 ? 1.1178 2.3208 1.0992 0.1347 0.0081 0.0632 167 LEU F CG 13610 C CD1 . LEU F 160 ? 1.0835 2.2926 1.0678 0.1306 0.0074 0.0819 167 LEU F CD1 13611 C CD2 . LEU F 160 ? 1.1610 2.3765 1.1428 0.1336 0.0046 0.0489 167 LEU F CD2 13612 N N . TRP F 161 ? 0.9267 2.1059 0.9179 0.1394 0.0145 0.0940 168 TRP F N 13613 C CA . TRP F 161 ? 0.9375 2.1083 0.9301 0.1419 0.0165 0.1061 168 TRP F CA 13614 C C . TRP F 161 ? 0.9702 2.1492 0.9620 0.1414 0.0113 0.1169 168 TRP F C 13615 O O . TRP F 161 ? 1.1877 2.3757 1.1843 0.1383 0.0130 0.1303 168 TRP F O 13616 C CB . TRP F 161 ? 0.9436 2.1075 0.9419 0.1418 0.0182 0.1224 168 TRP F CB 13617 C CG . TRP F 161 ? 0.9925 2.1477 0.9878 0.1443 0.0164 0.1160 168 TRP F CG 13618 C CD1 . TRP F 161 ? 1.1227 2.2670 1.1163 0.1485 0.0161 0.1156 168 TRP F CD1 13619 C CD2 . TRP F 161 ? 0.9453 2.1020 0.9392 0.1429 0.0149 0.1100 168 TRP F CD2 13620 N NE1 . TRP F 161 ? 1.1226 2.2614 1.1136 0.1497 0.0143 0.1094 168 TRP F NE1 13621 C CE2 . TRP F 161 ? 1.0307 2.1769 1.0221 0.1464 0.0135 0.1060 168 TRP F CE2 13622 C CE3 . TRP F 161 ? 1.0860 2.2522 1.0807 0.1388 0.0145 0.1075 168 TRP F CE3 13623 C CZ2 . TRP F 161 ? 1.0493 2.1839 1.0370 0.1453 0.0088 0.0994 168 TRP F CZ2 13624 C CZ3 . TRP F 161 ? 1.1644 2.3291 1.1573 0.1387 0.0128 0.1012 168 TRP F CZ3 13625 C CH2 . TRP F 161 ? 1.0527 2.2017 1.0423 0.1420 0.0100 0.0973 168 TRP F CH2 13626 N N . LEU F 162 ? 0.7798 1.9615 0.7712 0.1443 0.0120 0.1103 169 LEU F N 13627 C CA . LEU F 162 ? 0.8595 2.0429 0.8586 0.1428 0.0191 0.1194 169 LEU F CA 13628 C C . LEU F 162 ? 1.0621 2.2276 1.0646 0.1454 0.0251 0.1239 169 LEU F C 13629 O O . LEU F 162 ? 1.0376 2.1928 1.0458 0.1441 0.0327 0.1176 169 LEU F O 13630 C CB . LEU F 162 ? 0.8589 2.0454 0.8616 0.1396 0.0224 0.1040 169 LEU F CB 13631 C CG . LEU F 162 ? 1.0017 2.2029 1.0044 0.1353 0.0203 0.1019 169 LEU F CG 13632 C CD1 . LEU F 162 ? 1.0732 2.2802 1.0762 0.1339 0.0197 0.0817 169 LEU F CD1 13633 C CD2 . LEU F 162 ? 0.8681 2.0646 0.8802 0.1301 0.0293 0.1188 169 LEU F CD2 13634 N N . ASP F 163 ? 1.2610 2.4232 1.2604 0.1488 0.0216 0.1348 170 ASP F N 13635 C CA . ASP F 163 ? 1.4183 2.5635 1.4201 0.1512 0.0270 0.1404 170 ASP F CA 13636 C C . ASP F 163 ? 1.6552 2.7852 1.6671 0.1474 0.0391 0.1568 170 ASP F C 13637 O O . ASP F 163 ? 1.7516 2.8853 1.7682 0.1437 0.0416 0.1666 170 ASP F O 13638 C CB . ASP F 163 ? 1.4635 2.6097 1.4608 0.1559 0.0192 0.1453 170 ASP F CB 13639 C CG . ASP F 163 ? 1.5024 2.6449 1.4983 0.1545 0.0150 0.1303 170 ASP F CG 13640 O OD1 . ASP F 163 ? 1.4318 2.5822 1.4232 0.1526 0.0127 0.1180 170 ASP F OD1 13641 O OD2 . ASP F 163 ? 1.5630 2.6971 1.5604 0.1552 0.0192 0.1306 170 ASP F OD2 13642 N N . ASP F 164 ? 1.7453 2.8583 1.7603 0.1484 0.0462 0.1592 171 ASP F N 13643 C CA . ASP F 164 ? 1.6890 2.7855 1.7136 0.1455 0.0576 0.1745 171 ASP F CA 13644 C C . ASP F 164 ? 1.6575 2.7541 1.6909 0.1401 0.0653 0.1771 171 ASP F C 13645 O O . ASP F 164 ? 1.6540 2.7493 1.6929 0.1375 0.0685 0.1920 171 ASP F O 13646 C CB . ASP F 164 ? 1.5057 2.6002 1.5301 0.1469 0.0551 0.1923 171 ASP F CB 13647 C CG . ASP F 164 ? 1.4537 2.5290 1.4870 0.1452 0.0660 0.2067 171 ASP F CG 13648 O OD1 . ASP F 164 ? 1.3687 2.4309 1.4067 0.1440 0.0748 0.2019 171 ASP F OD1 13649 O OD2 . ASP F 164 ? 1.5854 2.6588 1.6216 0.1451 0.0656 0.2225 171 ASP F OD2 13650 N N . ASN F 165 ? 1.5304 2.6289 1.5656 0.1384 0.0681 0.1624 172 ASN F N 13651 C CA . ASN F 165 ? 1.4914 2.5908 1.5348 0.1332 0.0751 0.1634 172 ASN F CA 13652 C C . ASN F 165 ? 1.5997 2.6861 1.6505 0.1312 0.0853 0.1556 172 ASN F C 13653 O O . ASN F 165 ? 1.6889 2.7652 1.7385 0.1338 0.0872 0.1504 172 ASN F O 13654 C CB . ASN F 165 ? 1.4505 2.5693 1.4891 0.1320 0.0672 0.1528 172 ASN F CB 13655 C CG . ASN F 165 ? 1.4852 2.6168 1.5185 0.1327 0.0587 0.1624 172 ASN F CG 13656 O OD1 . ASN F 165 ? 1.5257 2.6524 1.5628 0.1316 0.0615 0.1795 172 ASN F OD1 13657 N ND2 . ASN F 165 ? 1.5050 2.6532 1.5297 0.1344 0.0481 0.1511 172 ASN F ND2 13658 N N . ALA F 166 ? 1.5943 2.6813 1.6528 0.1266 0.0920 0.1548 173 ALA F N 13659 C CA . ALA F 166 ? 1.6130 2.6870 1.6798 0.1242 0.1028 0.1492 173 ALA F CA 13660 C C . ALA F 166 ? 1.7445 2.8271 1.8112 0.1227 0.1016 0.1310 173 ALA F C 13661 O O . ALA F 166 ? 1.8140 2.8907 1.8891 0.1189 0.1105 0.1285 173 ALA F O 13662 C CB . ALA F 166 ? 1.4967 2.5604 1.5743 0.1200 0.1135 0.1641 173 ALA F CB 13663 N N . LEU F 167 ? 1.7753 2.8719 1.8329 0.1256 0.0907 0.1180 174 LEU F N 13664 C CA . LEU F 167 ? 1.6896 2.7949 1.7468 0.1245 0.0883 0.0994 174 LEU F CA 13665 C C . LEU F 167 ? 1.6263 2.7195 1.6868 0.1254 0.0939 0.0880 174 LEU F C 13666 O O . LEU F 167 ? 1.6049 2.6863 1.6645 0.1280 0.0960 0.0915 174 LEU F O 13667 C CB . LEU F 167 ? 1.5672 2.6900 1.6138 0.1278 0.0746 0.0881 174 LEU F CB 13668 C CG . LEU F 167 ? 1.4442 2.5806 1.4864 0.1271 0.0680 0.0975 174 LEU F CG 13669 C CD1 . LEU F 167 ? 1.2400 2.3941 1.2731 0.1295 0.0554 0.0829 174 LEU F CD1 13670 C CD2 . LEU F 167 ? 1.4948 2.6328 1.5446 0.1213 0.0751 0.1059 174 LEU F CD2 13671 N N . THR F 168 ? 1.6293 2.7256 1.6935 0.1229 0.0962 0.0744 175 THR F N 13672 C CA . THR F 168 ? 1.7198 2.8052 1.7878 0.1232 0.1018 0.0629 175 THR F CA 13673 C C . THR F 168 ? 1.7410 2.8377 1.8048 0.1246 0.0939 0.0417 175 THR F C 13674 O O . THR F 168 ? 1.7213 2.8118 1.7854 0.1261 0.0947 0.0294 175 THR F O 13675 C CB . THR F 168 ? 1.7762 2.8500 1.8560 0.1181 0.1154 0.0680 175 THR F CB 13676 O OG1 . THR F 168 ? 1.7001 2.7680 1.7844 0.1160 0.1213 0.0878 175 THR F OG1 13677 C CG2 . THR F 168 ? 1.8541 2.9121 1.9381 0.1186 0.1229 0.0619 175 THR F CG2 13678 N N . GLU F 169 ? 1.7735 2.8868 1.8337 0.1238 0.0862 0.0375 176 GLU F N 13679 C CA . GLU F 169 ? 1.7642 2.8898 1.8206 0.1249 0.0778 0.0175 176 GLU F CA 13680 C C . GLU F 169 ? 1.5929 2.7359 1.6406 0.1271 0.0654 0.0154 176 GLU F C 13681 O O . GLU F 169 ? 1.5704 2.7170 1.6159 0.1266 0.0644 0.0300 176 GLU F O 13682 C CB . GLU F 169 ? 1.8552 2.9828 1.9195 0.1198 0.0841 0.0107 176 GLU F CB 13683 C CG . GLU F 169 ? 1.8721 2.9970 1.9430 0.1148 0.0931 0.0272 176 GLU F CG 13684 C CD . GLU F 169 ? 1.8006 2.9287 1.8786 0.1098 0.0988 0.0202 176 GLU F CD 13685 O OE1 . GLU F 169 ? 1.7993 2.9268 1.8790 0.1099 0.0986 0.0040 176 GLU F OE1 13686 O OE2 . GLU F 169 ? 1.7010 2.8318 1.7830 0.1056 0.1034 0.0312 176 GLU F OE2 13687 N N . ILE F 170 ? 1.4001 2.5535 1.4428 0.1295 0.0559 -0.0031 177 ILE F N 13688 C CA . ILE F 170 ? 1.3671 2.5377 1.4021 0.1310 0.0444 -0.0073 177 ILE F CA 13689 C C . ILE F 170 ? 1.4627 2.6439 1.5013 0.1257 0.0460 -0.0082 177 ILE F C 13690 O O . ILE F 170 ? 1.4546 2.6360 1.4989 0.1229 0.0497 -0.0193 177 ILE F O 13691 C CB . ILE F 170 ? 1.3003 2.4783 1.3287 0.1357 0.0329 -0.0274 177 ILE F CB 13692 C CG1 . ILE F 170 ? 1.2553 2.4248 1.2784 0.1412 0.0295 -0.0265 177 ILE F CG1 13693 C CG2 . ILE F 170 ? 1.3025 2.4976 1.3230 0.1366 0.0220 -0.0320 177 ILE F CG2 13694 C CD1 . ILE F 170 ? 1.3036 2.4733 1.3210 0.1433 0.0273 -0.0093 177 ILE F CD1 13695 N N . PRO F 171 ? 1.4204 2.6107 1.4557 0.1244 0.0433 0.0035 178 PRO F N 13696 C CA . PRO F 171 ? 1.4607 2.6634 1.4975 0.1195 0.0431 0.0024 178 PRO F CA 13697 C C . PRO F 171 ? 1.5306 2.7485 1.5614 0.1209 0.0322 -0.0170 178 PRO F C 13698 O O . PRO F 171 ? 1.5881 2.8189 1.6123 0.1209 0.0249 -0.0158 178 PRO F O 13699 C CB . PRO F 171 ? 1.3497 2.5565 1.3834 0.1187 0.0422 0.0214 178 PRO F CB 13700 C CG . PRO F 171 ? 1.1184 2.3104 1.1527 0.1215 0.0465 0.0350 178 PRO F CG 13701 C CD . PRO F 171 ? 1.2118 2.3982 1.2431 0.1264 0.0427 0.0214 178 PRO F CD 13702 N N . VAL F 172 ? 1.5296 2.7454 1.5629 0.1220 0.0313 -0.0347 179 VAL F N 13703 C CA . VAL F 172 ? 1.4958 2.7234 1.5237 0.1239 0.0208 -0.0551 179 VAL F CA 13704 C C . VAL F 172 ? 1.5627 2.8060 1.5884 0.1201 0.0173 -0.0577 179 VAL F C 13705 O O . VAL F 172 ? 1.6274 2.8816 1.6435 0.1223 0.0073 -0.0648 179 VAL F O 13706 C CB . VAL F 172 ? 1.4169 2.6393 1.4509 0.1237 0.0230 -0.0723 179 VAL F CB 13707 C CG1 . VAL F 172 ? 1.4518 2.6854 1.4803 0.1262 0.0116 -0.0939 179 VAL F CG1 13708 C CG2 . VAL F 172 ? 1.2829 2.4895 1.3191 0.1271 0.0271 -0.0702 179 VAL F CG2 13709 N N . GLN F 173 ? 1.5490 2.7925 1.5827 0.1141 0.0260 -0.0518 180 GLN F N 13710 C CA . GLN F 173 ? 1.6493 2.9072 1.6823 0.1094 0.0242 -0.0540 180 GLN F CA 13711 C C . GLN F 173 ? 1.7555 3.0224 1.7806 0.1096 0.0192 -0.0412 180 GLN F C 13712 O O . GLN F 173 ? 1.8189 3.0996 1.8374 0.1090 0.0117 -0.0491 180 GLN F O 13713 C CB . GLN F 173 ? 1.7785 3.0324 1.8218 0.1030 0.0359 -0.0479 180 GLN F CB 13714 C CG . GLN F 173 ? 1.9230 3.1680 1.9701 0.1007 0.0451 -0.0249 180 GLN F CG 13715 C CD . GLN F 173 ? 1.9981 3.2329 2.0557 0.0960 0.0578 -0.0208 180 GLN F CD 13716 O OE1 . GLN F 173 ? 2.0564 3.2962 2.1181 0.0922 0.0599 -0.0315 180 GLN F OE1 13717 N NE2 . GLN F 173 ? 1.9899 3.2098 2.0518 0.0962 0.0663 -0.0054 180 GLN F NE2 13718 N N . ALA F 174 ? 1.7085 2.9671 1.7341 0.1104 0.0235 -0.0219 181 ALA F N 13719 C CA . ALA F 174 ? 1.5261 2.7919 1.5447 0.1106 0.0191 -0.0082 181 ALA F CA 13720 C C . ALA F 174 ? 1.4225 2.6942 1.4281 0.1162 0.0076 -0.0169 181 ALA F C 13721 O O . ALA F 174 ? 1.4170 2.6993 1.4134 0.1157 0.0020 -0.0146 181 ALA F O 13722 C CB . ALA F 174 ? 1.4910 2.7445 1.5134 0.1107 0.0264 0.0136 181 ALA F CB 13723 N N . PHE F 175 ? 1.4641 2.7276 1.4676 0.1212 0.0049 -0.0271 182 PHE F N 13724 C CA . PHE F 175 ? 1.5891 2.8538 1.5776 0.1267 -0.0037 -0.0370 182 PHE F CA 13725 C C . PHE F 175 ? 1.7038 2.9685 1.6921 0.1255 -0.0060 -0.0573 182 PHE F C 13726 O O . PHE F 175 ? 1.6909 2.9461 1.6767 0.1271 -0.0060 -0.0623 182 PHE F O 13727 C CB . PHE F 175 ? 1.6701 2.9218 1.6584 0.1322 -0.0042 -0.0419 182 PHE F CB 13728 C CG . PHE F 175 ? 1.7328 2.9743 1.7249 0.1338 -0.0001 -0.0225 182 PHE F CG 13729 C CD1 . PHE F 175 ? 1.7506 2.9884 1.7353 0.1353 -0.0012 -0.0095 182 PHE F CD1 13730 C CD2 . PHE F 175 ? 1.6795 2.9090 1.6835 0.1332 0.0079 -0.0180 182 PHE F CD2 13731 C CE1 . PHE F 175 ? 1.6519 2.8839 1.6378 0.1371 0.0013 0.0081 182 PHE F CE1 13732 C CE2 . PHE F 175 ? 1.6355 2.8535 1.6418 0.1345 0.0131 -0.0009 182 PHE F CE2 13733 C CZ . PHE F 175 ? 1.5739 2.7940 1.5724 0.1366 0.0090 0.0122 182 PHE F CZ 13734 N N . ARG F 176 ? 1.8062 3.0828 1.7979 0.1229 -0.0066 -0.0690 183 ARG F N 13735 C CA . ARG F 176 ? 1.7861 3.0633 1.7788 0.1217 -0.0087 -0.0887 183 ARG F CA 13736 C C . ARG F 176 ? 1.7401 3.0196 1.7308 0.1185 -0.0082 -0.0857 183 ARG F C 13737 O O . ARG F 176 ? 1.8498 3.1252 1.8410 0.1194 -0.0087 -0.1003 183 ARG F O 13738 C CB . ARG F 176 ? 1.7823 3.0717 1.7817 0.1178 -0.0081 -0.0985 183 ARG F CB 13739 C CG . ARG F 176 ? 1.7738 3.0646 1.7733 0.1174 -0.0112 -0.1211 183 ARG F CG 13740 C CD . ARG F 176 ? 1.7576 3.0556 1.7667 0.1136 -0.0093 -0.1310 183 ARG F CD 13741 N NE . ARG F 176 ? 1.7424 3.0281 1.7587 0.1165 -0.0072 -0.1356 183 ARG F NE 13742 C CZ . ARG F 176 ? 1.6019 2.8781 1.6289 0.1143 0.0022 -0.1240 183 ARG F CZ 13743 N NH1 . ARG F 176 ? 1.6212 2.8981 1.6530 0.1093 0.0103 -0.1071 183 ARG F NH1 13744 N NH2 . ARG F 176 ? 1.3716 2.6361 1.4033 0.1170 0.0044 -0.1295 183 ARG F NH2 13745 N N . SER F 177 ? 1.5780 2.8650 1.5679 0.1152 -0.0065 -0.0668 184 SER F N 13746 C CA . SER F 177 ? 1.5249 2.8143 1.5129 0.1119 -0.0059 -0.0625 184 SER F CA 13747 C C . SER F 177 ? 1.5954 2.8708 1.5805 0.1154 -0.0039 -0.0546 184 SER F C 13748 O O . SER F 177 ? 1.5946 2.8724 1.5790 0.1127 -0.0023 -0.0460 184 SER F O 13749 C CB . SER F 177 ? 1.3711 2.6775 1.3613 0.1060 -0.0046 -0.0466 184 SER F CB 13750 O OG . SER F 177 ? 1.1528 2.4582 1.1434 0.1072 -0.0027 -0.0268 184 SER F OG 13751 N N . LEU F 178 ? 1.6230 2.8857 1.6084 0.1213 -0.0036 -0.0579 185 LEU F N 13752 C CA . LEU F 178 ? 1.5465 2.7991 1.5328 0.1250 -0.0024 -0.0506 185 LEU F CA 13753 C C . LEU F 178 ? 1.4860 2.7299 1.4748 0.1307 -0.0050 -0.0674 185 LEU F C 13754 O O . LEU F 178 ? 1.4992 2.7324 1.4874 0.1357 -0.0059 -0.0663 185 LEU F O 13755 C CB . LEU F 178 ? 1.4910 2.7363 1.4752 0.1269 -0.0010 -0.0337 185 LEU F CB 13756 C CG . LEU F 178 ? 1.5214 2.7733 1.5031 0.1223 -0.0001 -0.0131 185 LEU F CG 13757 C CD1 . LEU F 178 ? 1.4162 2.6628 1.3979 0.1250 -0.0001 0.0000 185 LEU F CD1 13758 C CD2 . LEU F 178 ? 1.6498 2.9017 1.6320 0.1198 0.0024 -0.0018 185 LEU F CD2 13759 N N . SER F 179 ? 1.3414 2.5897 1.3325 0.1301 -0.0067 -0.0824 186 SER F N 13760 C CA . SER F 179 ? 1.2237 2.4636 1.2166 0.1357 -0.0100 -0.0985 186 SER F CA 13761 C C . SER F 179 ? 1.2317 2.4611 1.2233 0.1381 -0.0115 -0.0918 186 SER F C 13762 O O . SER F 179 ? 1.2569 2.4647 1.2490 0.1413 -0.0188 -0.1013 186 SER F O 13763 C CB . SER F 179 ? 1.1587 2.4053 1.1549 0.1341 -0.0116 -0.1161 186 SER F CB 13764 O OG . SER F 179 ? 1.1551 2.3890 1.1531 0.1386 -0.0164 -0.1281 186 SER F OG 13765 N N . ALA F 180 ? 1.2299 2.4653 1.2197 0.1351 -0.0078 -0.0743 187 ALA F N 13766 C CA . ALA F 180 ? 1.0517 2.2735 1.0402 0.1360 -0.0104 -0.0660 187 ALA F CA 13767 C C . ALA F 180 ? 1.0874 2.2887 1.0736 0.1394 -0.0131 -0.0567 187 ALA F C 13768 O O . ALA F 180 ? 1.1987 2.3789 1.1828 0.1410 -0.0185 -0.0558 187 ALA F O 13769 C CB . ALA F 180 ? 0.8323 2.0696 0.8207 0.1311 -0.0052 -0.0514 187 ALA F CB 13770 N N . LEU F 181 ? 1.0680 2.2758 1.0538 0.1402 -0.0091 -0.0497 188 LEU F N 13771 C CA . LEU F 181 ? 1.0710 2.2636 1.0549 0.1429 -0.0099 -0.0385 188 LEU F CA 13772 C C . LEU F 181 ? 1.0108 2.1735 0.9923 0.1468 -0.0187 -0.0471 188 LEU F C 13773 O O . LEU F 181 ? 1.1473 2.3016 1.1293 0.1486 -0.0238 -0.0636 188 LEU F O 13774 C CB . LEU F 181 ? 1.0906 2.2944 1.0747 0.1437 -0.0052 -0.0346 188 LEU F CB 13775 C CG . LEU F 181 ? 1.1478 2.3571 1.1318 0.1403 -0.0007 -0.0134 188 LEU F CG 13776 C CD1 . LEU F 181 ? 1.2579 2.4678 1.2414 0.1405 0.0002 -0.0113 188 LEU F CD1 13777 C CD2 . LEU F 181 ? 1.0439 2.2438 1.0273 0.1421 0.0004 0.0008 188 LEU F CD2 13778 N N . GLN F 182 ? 0.9711 2.1174 0.9498 0.1477 -0.0203 -0.0356 189 GLN F N 13779 C CA . GLN F 182 ? 1.0887 2.2055 1.0636 0.1509 -0.0284 -0.0415 189 GLN F CA 13780 C C . GLN F 182 ? 1.0041 2.1103 0.9766 0.1530 -0.0278 -0.0312 189 GLN F C 13781 O O . GLN F 182 ? 1.0839 2.1686 1.0533 0.1557 -0.0339 -0.0376 189 GLN F O 13782 C CB . GLN F 182 ? 1.1906 2.2923 1.1631 0.1499 -0.0329 -0.0400 189 GLN F CB 13783 C CG . GLN F 182 ? 1.1789 2.2791 1.1525 0.1495 -0.0373 -0.0553 189 GLN F CG 13784 C CD . GLN F 182 ? 1.0930 2.1747 1.0637 0.1491 -0.0427 -0.0545 189 GLN F CD 13785 O OE1 . GLN F 182 ? 0.8198 1.8820 0.7865 0.1501 -0.0457 -0.0472 189 GLN F OE1 13786 N NE2 . GLN F 182 ? 1.2794 2.3671 1.2518 0.1475 -0.0439 -0.0622 189 GLN F NE2 13787 N N . ALA F 183 ? 0.7696 1.8908 0.7438 0.1516 -0.0204 -0.0148 190 ALA F N 13788 C CA . ALA F 183 ? 0.8409 1.9536 0.8135 0.1534 -0.0190 -0.0035 190 ALA F CA 13789 C C . ALA F 183 ? 0.9173 2.0544 0.8938 0.1524 -0.0100 0.0088 190 ALA F C 13790 O O . ALA F 183 ? 1.0329 2.1880 1.0123 0.1495 -0.0041 0.0196 190 ALA F O 13791 C CB . ALA F 183 ? 1.0946 2.1906 1.0645 0.1529 -0.0207 0.0078 190 ALA F CB 13792 N N . MET F 184 ? 1.1625 2.2998 1.1389 0.1548 -0.0091 0.0076 191 MET F N 13793 C CA . MET F 184 ? 1.3618 2.5218 1.3414 0.1540 -0.0006 0.0192 191 MET F CA 13794 C C . MET F 184 ? 1.3836 2.5370 1.3626 0.1569 0.0008 0.0269 191 MET F C 13795 O O . MET F 184 ? 1.2546 2.3905 1.2307 0.1596 -0.0049 0.0166 191 MET F O 13796 C CB . MET F 184 ? 1.4448 2.6225 1.4254 0.1528 0.0010 0.0074 191 MET F CB 13797 C CG . MET F 184 ? 1.4335 2.6172 1.4145 0.1497 0.0037 0.0187 191 MET F CG 13798 S SD . MET F 184 ? 1.0869 2.2836 1.0670 0.1461 0.0021 0.0052 191 MET F SD 13799 C CE . MET F 184 ? 1.1541 2.3462 1.1341 0.1508 -0.0008 -0.0145 191 MET F CE 13800 N N . THR F 185 ? 1.4169 2.5779 1.3983 0.1554 0.0065 0.0453 192 THR F N 13801 C CA . THR F 185 ? 1.3966 2.5518 1.3780 0.1577 0.0079 0.0529 192 THR F CA 13802 C C . THR F 185 ? 1.3647 2.5254 1.3447 0.1549 0.0096 0.0638 192 THR F C 13803 O O . THR F 185 ? 1.3249 2.4925 1.3071 0.1516 0.0089 0.0769 192 THR F O 13804 C CB . THR F 185 ? 1.3675 2.5122 1.3497 0.1594 0.0095 0.0672 192 THR F CB 13805 O OG1 . THR F 185 ? 1.2945 2.4358 1.2784 0.1603 0.0120 0.0795 192 THR F OG1 13806 C CG2 . THR F 185 ? 1.3380 2.4844 1.3231 0.1558 0.0114 0.0801 192 THR F CG2 13807 N N . LEU F 186 ? 1.3604 2.5233 1.3406 0.1574 0.0073 0.0589 193 LEU F N 13808 C CA . LEU F 186 ? 1.3923 2.5559 1.3830 0.1548 0.0149 0.0670 193 LEU F CA 13809 C C . LEU F 186 ? 1.4055 2.5518 1.4002 0.1563 0.0219 0.0747 193 LEU F C 13810 O O . LEU F 186 ? 1.3135 2.4481 1.3160 0.1538 0.0315 0.0732 193 LEU F O 13811 C CB . LEU F 186 ? 1.3600 2.5261 1.3558 0.1523 0.0172 0.0502 193 LEU F CB 13812 C CG . LEU F 186 ? 1.3677 2.5467 1.3648 0.1482 0.0160 0.0466 193 LEU F CG 13813 C CD1 . LEU F 186 ? 1.4129 2.5957 1.4130 0.1470 0.0155 0.0267 193 LEU F CD1 13814 C CD2 . LEU F 186 ? 1.2288 2.4022 1.2353 0.1429 0.0264 0.0639 193 LEU F CD2 13815 N N . ALA F 187 ? 1.4298 2.5741 1.4184 0.1602 0.0173 0.0827 194 ALA F N 13816 C CA . ALA F 187 ? 1.4887 2.6165 1.4790 0.1618 0.0232 0.0895 194 ALA F CA 13817 C C . ALA F 187 ? 1.5632 2.6770 1.5628 0.1575 0.0356 0.1073 194 ALA F C 13818 O O . ALA F 187 ? 1.5305 2.6490 1.5345 0.1541 0.0378 0.1172 194 ALA F O 13819 C CB . ALA F 187 ? 1.5187 2.6494 1.5021 0.1670 0.0146 0.0937 194 ALA F CB 13820 N N . LEU F 188 ? 1.6295 2.7263 1.6320 0.1578 0.0434 0.1112 195 LEU F N 13821 C CA . LEU F 188 ? 1.6158 2.6972 1.6280 0.1540 0.0559 0.1264 195 LEU F CA 13822 C C . LEU F 188 ? 1.6371 2.7199 1.6586 0.1487 0.0630 0.1267 195 LEU F C 13823 O O . LEU F 188 ? 1.6328 2.7172 1.6589 0.1460 0.0656 0.1400 195 LEU F O 13824 C CB . LEU F 188 ? 1.5240 2.6031 1.5357 0.1546 0.0548 0.1454 195 LEU F CB 13825 C CG . LEU F 188 ? 1.5171 2.5763 1.5349 0.1535 0.0651 0.1591 195 LEU F CG 13826 C CD1 . LEU F 188 ? 1.6242 2.6823 1.6386 0.1559 0.0606 0.1739 195 LEU F CD1 13827 C CD2 . LEU F 188 ? 1.4306 2.4811 1.4607 0.1484 0.0768 0.1675 195 LEU F CD2 13828 N N . ASN F 189 ? 1.5524 2.6349 1.5767 0.1475 0.0658 0.1117 196 ASN F N 13829 C CA . ASN F 189 ? 1.4205 2.5021 1.4541 0.1424 0.0738 0.1110 196 ASN F CA 13830 C C . ASN F 189 ? 1.2247 2.2916 1.2647 0.1410 0.0835 0.1042 196 ASN F C 13831 O O . ASN F 189 ? 1.1595 2.2133 1.1991 0.1427 0.0872 0.1075 196 ASN F O 13832 C CB . ASN F 189 ? 1.5079 2.6074 1.5387 0.1417 0.0664 0.0980 196 ASN F CB 13833 C CG . ASN F 189 ? 1.6552 2.7686 1.6820 0.1413 0.0593 0.1066 196 ASN F CG 13834 O OD1 . ASN F 189 ? 1.6304 2.7476 1.6625 0.1372 0.0631 0.1132 196 ASN F OD1 13835 N ND2 . ASN F 189 ? 1.7784 2.8995 1.7957 0.1457 0.0490 0.1066 196 ASN F ND2 13836 N N . LYS F 190 ? 1.2242 2.2931 1.2700 0.1378 0.0877 0.0945 197 LYS F N 13837 C CA . LYS F 190 ? 1.3459 2.4013 1.3984 0.1360 0.0973 0.0876 197 LYS F CA 13838 C C . LYS F 190 ? 1.4888 2.5520 1.5410 0.1356 0.0943 0.0675 197 LYS F C 13839 O O . LYS F 190 ? 1.5104 2.5646 1.5696 0.1331 0.1027 0.0615 197 LYS F O 13840 C CB . LYS F 190 ? 1.4111 2.4548 1.4753 0.1312 0.1102 0.1005 197 LYS F CB 13841 C CG . LYS F 190 ? 1.5908 2.6258 1.6570 0.1312 0.1138 0.1206 197 LYS F CG 13842 C CD . LYS F 190 ? 1.7400 2.7596 1.8184 0.1270 0.1275 0.1309 197 LYS F CD 13843 C CE . LYS F 190 ? 1.8244 2.8351 1.9052 0.1273 0.1305 0.1502 197 LYS F CE 13844 N NZ . LYS F 190 ? 1.8416 2.8418 1.9345 0.1229 0.1419 0.1619 197 LYS F NZ 13845 N N . ILE F 191 ? 1.6300 2.7099 1.6746 0.1380 0.0825 0.0571 198 ILE F N 13846 C CA . ILE F 191 ? 1.7353 2.8232 1.7791 0.1382 0.0781 0.0369 198 ILE F CA 13847 C C . ILE F 191 ? 1.7249 2.8026 1.7675 0.1406 0.0794 0.0252 198 ILE F C 13848 O O . ILE F 191 ? 1.7159 2.7884 1.7527 0.1442 0.0765 0.0275 198 ILE F O 13849 C CB . ILE F 191 ? 1.7472 2.8543 1.7823 0.1411 0.0640 0.0273 198 ILE F CB 13850 C CG1 . ILE F 191 ? 1.9623 3.0716 1.9874 0.1470 0.0542 0.0235 198 ILE F CG1 13851 C CG2 . ILE F 191 ? 1.5611 2.6782 1.5963 0.1387 0.0626 0.0396 198 ILE F CG2 13852 C CD1 . ILE F 191 ? 2.0647 3.1915 2.0819 0.1503 0.0403 0.0089 198 ILE F CD1 13853 N N . HIS F 192 ? 1.7390 2.8136 1.7874 0.1382 0.0841 0.0131 199 HIS F N 13854 C CA . HIS F 192 ? 1.8603 2.9249 1.9083 0.1398 0.0861 0.0016 199 HIS F CA 13855 C C . HIS F 192 ? 1.7595 2.8336 1.8053 0.1410 0.0784 -0.0201 199 HIS F C 13856 O O . HIS F 192 ? 1.8122 2.8799 1.8568 0.1427 0.0781 -0.0321 199 HIS F O 13857 C CB . HIS F 192 ? 2.1389 3.1863 2.1970 0.1356 0.1009 0.0081 199 HIS F CB 13858 C CG . HIS F 192 ? 2.3867 3.4357 2.4536 0.1308 0.1074 0.0045 199 HIS F CG 13859 N ND1 . HIS F 192 ? 2.5158 3.5683 2.5844 0.1301 0.1059 -0.0134 199 HIS F ND1 13860 C CD2 . HIS F 192 ? 2.4667 3.5144 2.5414 0.1265 0.1153 0.0165 199 HIS F CD2 13861 C CE1 . HIS F 192 ? 2.5653 3.6185 2.6421 0.1255 0.1128 -0.0122 199 HIS F CE1 13862 N NE2 . HIS F 192 ? 2.5407 3.5911 2.6212 0.1232 0.1186 0.0058 199 HIS F NE2 13863 N N . HIS F 193 ? 1.6546 2.7437 1.7001 0.1401 0.0722 -0.0255 200 HIS F N 13864 C CA . HIS F 193 ? 1.6528 2.7517 1.6970 0.1411 0.0645 -0.0463 200 HIS F CA 13865 C C . HIS F 193 ? 1.5565 2.6741 1.5960 0.1421 0.0535 -0.0505 200 HIS F C 13866 O O . HIS F 193 ? 1.6092 2.7322 1.6505 0.1393 0.0557 -0.0388 200 HIS F O 13867 C CB . HIS F 193 ? 1.7522 2.8455 1.8059 0.1364 0.0738 -0.0527 200 HIS F CB 13868 C CG . HIS F 193 ? 1.7363 2.8388 1.7897 0.1369 0.0664 -0.0739 200 HIS F CG 13869 N ND1 . HIS F 193 ? 1.6614 2.7635 1.7100 0.1410 0.0588 -0.0896 200 HIS F ND1 13870 C CD2 . HIS F 193 ? 1.7572 2.8695 1.8146 0.1339 0.0653 -0.0823 200 HIS F CD2 13871 C CE1 . HIS F 193 ? 1.6881 2.7990 1.7383 0.1406 0.0532 -0.1067 200 HIS F CE1 13872 N NE2 . HIS F 193 ? 1.7396 2.8568 1.7950 0.1362 0.0571 -0.1027 200 HIS F NE2 13873 N N . ILE F 194 ? 1.4484 2.5754 1.4820 0.1461 0.0416 -0.0675 201 ILE F N 13874 C CA . ILE F 194 ? 1.4270 2.5716 1.4565 0.1471 0.0307 -0.0753 201 ILE F CA 13875 C C . ILE F 194 ? 1.3375 2.4880 1.3698 0.1466 0.0263 -0.0966 201 ILE F C 13876 O O . ILE F 194 ? 1.0223 2.1718 1.0515 0.1504 0.0196 -0.1113 201 ILE F O 13877 C CB . ILE F 194 ? 1.6057 2.7580 1.6248 0.1529 0.0184 -0.0759 201 ILE F CB 13878 C CG1 . ILE F 194 ? 1.8403 2.9839 1.8556 0.1577 0.0153 -0.0833 201 ILE F CG1 13879 C CG2 . ILE F 194 ? 1.6215 2.7734 1.6378 0.1525 0.0209 -0.0548 201 ILE F CG2 13880 C CD1 . ILE F 194 ? 1.9556 3.1060 1.9608 0.1637 0.0030 -0.0848 201 ILE F CD1 13881 N N . PRO F 195 ? 1.5535 2.7099 1.5915 0.1417 0.0302 -0.0984 202 PRO F N 13882 C CA . PRO F 195 ? 1.5377 2.6995 1.5794 0.1404 0.0272 -0.1176 202 PRO F CA 13883 C C . PRO F 195 ? 1.4915 2.6683 1.5264 0.1440 0.0124 -0.1328 202 PRO F C 13884 O O . PRO F 195 ? 1.5527 2.7368 1.5800 0.1467 0.0053 -0.1270 202 PRO F O 13885 C CB . PRO F 195 ? 1.5426 2.7060 1.5918 0.1339 0.0366 -0.1107 202 PRO F CB 13886 C CG . PRO F 195 ? 1.5019 2.6692 1.5482 0.1330 0.0378 -0.0920 202 PRO F CG 13887 C CD . PRO F 195 ? 1.5097 2.6677 1.5512 0.1371 0.0378 -0.0815 202 PRO F CD 13888 N N . ASP F 196 ? 1.4550 2.6355 1.4925 0.1439 0.0079 -0.1521 203 ASP F N 13889 C CA . ASP F 196 ? 1.6014 2.7939 1.6324 0.1475 -0.0060 -0.1689 203 ASP F CA 13890 C C . ASP F 196 ? 1.6628 2.8683 1.6896 0.1454 -0.0092 -0.1649 203 ASP F C 13891 O O . ASP F 196 ? 1.8031 3.0118 1.8360 0.1399 -0.0017 -0.1573 203 ASP F O 13892 C CB . ASP F 196 ? 1.7684 2.9616 1.8046 0.1468 -0.0086 -0.1896 203 ASP F CB 13893 C CG . ASP F 196 ? 1.9359 3.1159 1.9755 0.1487 -0.0055 -0.1948 203 ASP F CG 13894 O OD1 . ASP F 196 ? 1.9900 3.1588 2.0357 0.1451 0.0070 -0.1848 203 ASP F OD1 13895 O OD2 . ASP F 196 ? 1.9734 3.1536 2.0087 0.1536 -0.0154 -0.2089 203 ASP F OD2 13896 N N . TYR F 197 ? 1.6130 2.8231 1.6272 0.1497 -0.0187 -0.1702 204 TYR F N 13897 C CA . TYR F 197 ? 1.4783 2.6974 1.4847 0.1483 -0.0200 -0.1680 204 TYR F CA 13898 C C . TYR F 197 ? 1.3681 2.5911 1.3774 0.1446 -0.0146 -0.1451 204 TYR F C 13899 O O . TYR F 197 ? 1.2441 2.4768 1.2519 0.1411 -0.0142 -0.1417 204 TYR F O 13900 C CB . TYR F 197 ? 1.4285 2.6567 1.4385 0.1447 -0.0213 -0.1831 204 TYR F CB 13901 C CG . TYR F 197 ? 1.4279 2.6457 1.4425 0.1477 -0.0244 -0.2044 204 TYR F CG 13902 C CD1 . TYR F 197 ? 1.3564 2.5765 1.3757 0.1469 -0.0254 -0.2140 204 TYR F CD1 13903 C CD2 . TYR F 197 ? 1.4258 2.6343 1.4430 0.1517 -0.0257 -0.2147 204 TYR F CD2 13904 C CE1 . TYR F 197 ? 1.3677 2.5775 1.3918 0.1496 -0.0283 -0.2328 204 TYR F CE1 13905 C CE2 . TYR F 197 ? 1.3970 2.5980 1.4210 0.1550 -0.0287 -0.2334 204 TYR F CE2 13906 C CZ . TYR F 197 ? 1.4273 2.6277 1.4542 0.1539 -0.0295 -0.2422 204 TYR F CZ 13907 O OH . TYR F 197 ? 1.4908 2.6835 1.5253 0.1573 -0.0327 -0.2602 204 TYR F OH 13908 N N . ALA F 198 ? 1.4253 2.6393 1.4385 0.1453 -0.0092 -0.1297 205 ALA F N 13909 C CA . ALA F 198 ? 1.4988 2.7120 1.5144 0.1422 -0.0018 -0.1072 205 ALA F CA 13910 C C . ALA F 198 ? 1.6118 2.8341 1.6162 0.1431 -0.0076 -0.1007 205 ALA F C 13911 O O . ALA F 198 ? 1.7066 2.9344 1.7133 0.1390 -0.0035 -0.0874 205 ALA F O 13912 C CB . ALA F 198 ? 1.4854 2.6848 1.5031 0.1442 0.0042 -0.0941 205 ALA F CB 13913 N N . PHE F 199 ? 1.5905 2.8093 1.5823 0.1482 -0.0132 -0.1101 206 PHE F N 13914 C CA . PHE F 199 ? 1.5686 2.7830 1.5582 0.1485 -0.0123 -0.1049 206 PHE F CA 13915 C C . PHE F 199 ? 1.6973 2.9114 1.6906 0.1490 -0.0142 -0.1235 206 PHE F C 13916 O O . PHE F 199 ? 1.7928 3.0013 1.7867 0.1519 -0.0153 -0.1258 206 PHE F O 13917 C CB . PHE F 199 ? 1.2378 2.4396 1.2257 0.1535 -0.0118 -0.0975 206 PHE F CB 13918 C CG . PHE F 199 ? 1.0521 2.2517 1.0372 0.1539 -0.0099 -0.0808 206 PHE F CG 13919 C CD1 . PHE F 199 ? 1.0880 2.2988 1.0750 0.1498 -0.0079 -0.0663 206 PHE F CD1 13920 C CD2 . PHE F 199 ? 1.1557 2.3437 1.1400 0.1588 -0.0103 -0.0792 206 PHE F CD2 13921 C CE1 . PHE F 199 ? 1.2019 2.4042 1.1959 0.1501 -0.0029 -0.0502 206 PHE F CE1 13922 C CE2 . PHE F 199 ? 1.1405 2.3262 1.1226 0.1593 -0.0084 -0.0639 206 PHE F CE2 13923 C CZ . PHE F 199 ? 1.1567 2.3496 1.1451 0.1551 -0.0051 -0.0492 206 PHE F CZ 13924 N N . GLY F 200 ? 1.6058 2.8268 1.6018 0.1463 -0.0155 -0.1365 207 GLY F N 13925 C CA . GLY F 200 ? 1.5206 2.7405 1.5214 0.1473 -0.0177 -0.1559 207 GLY F CA 13926 C C . GLY F 200 ? 1.4086 2.6309 1.4102 0.1466 -0.0176 -0.1565 207 GLY F C 13927 O O . GLY F 200 ? 1.2589 2.4761 1.2641 0.1500 -0.0204 -0.1706 207 GLY F O 13928 N N . ASN F 201 ? 1.4084 2.6386 1.4066 0.1423 -0.0149 -0.1411 208 ASN F N 13929 C CA . ASN F 201 ? 1.3293 2.5631 1.3283 0.1409 -0.0147 -0.1414 208 ASN F CA 13930 C C . ASN F 201 ? 1.2697 2.4959 1.2664 0.1443 -0.0146 -0.1307 208 ASN F C 13931 O O . ASN F 201 ? 1.4147 2.6415 1.4121 0.1444 -0.0152 -0.1329 208 ASN F O 13932 C CB . ASN F 201 ? 1.3824 2.6300 1.3793 0.1337 -0.0123 -0.1323 208 ASN F CB 13933 C CG . ASN F 201 ? 1.5170 2.7727 1.5175 0.1304 -0.0134 -0.1482 208 ASN F CG 13934 O OD1 . ASN F 201 ? 1.7477 3.0043 1.7507 0.1303 -0.0149 -0.1606 208 ASN F OD1 13935 N ND2 . ASN F 201 ? 1.3779 2.6399 1.3789 0.1276 -0.0127 -0.1480 208 ASN F ND2 13936 N N . LEU F 202 ? 1.1157 2.3346 1.1096 0.1469 -0.0139 -0.1197 209 LEU F N 13937 C CA . LEU F 202 ? 1.1831 2.3904 1.1750 0.1491 -0.0150 -0.1080 209 LEU F CA 13938 C C . LEU F 202 ? 1.3471 2.5280 1.3402 0.1527 -0.0240 -0.1193 209 LEU F C 13939 O O . LEU F 202 ? 1.4056 2.5682 1.3967 0.1558 -0.0279 -0.1175 209 LEU F O 13940 C CB . LEU F 202 ? 1.0887 2.2938 1.0775 0.1503 -0.0121 -0.0922 209 LEU F CB 13941 C CG . LEU F 202 ? 1.0684 2.2842 1.0553 0.1452 -0.0081 -0.0768 209 LEU F CG 13942 C CD1 . LEU F 202 ? 1.1550 2.3642 1.1394 0.1468 -0.0061 -0.0591 209 LEU F CD1 13943 C CD2 . LEU F 202 ? 0.9764 2.2017 0.9631 0.1401 -0.0064 -0.0695 209 LEU F CD2 13944 N N . SER F 203 ? 1.3583 2.5363 1.3534 0.1522 -0.0275 -0.1303 210 SER F N 13945 C CA . SER F 203 ? 1.2355 2.3885 1.2310 0.1554 -0.0363 -0.1423 210 SER F CA 13946 C C . SER F 203 ? 1.3483 2.4821 1.3398 0.1559 -0.0410 -0.1344 210 SER F C 13947 O O . SER F 203 ? 1.3687 2.4786 1.3588 0.1584 -0.0486 -0.1413 210 SER F O 13948 C CB . SER F 203 ? 1.0410 2.1998 1.0415 0.1549 -0.0381 -0.1599 210 SER F CB 13949 O OG . SER F 203 ? 1.0084 2.1787 1.0093 0.1519 -0.0357 -0.1576 210 SER F OG 13950 N N . SER F 204 ? 1.4082 2.5520 1.3978 0.1533 -0.0364 -0.1200 211 SER F N 13951 C CA . SER F 204 ? 1.4422 2.5688 1.4280 0.1534 -0.0401 -0.1116 211 SER F CA 13952 C C . SER F 204 ? 1.3967 2.5111 1.3782 0.1547 -0.0399 -0.0975 211 SER F C 13953 O O . SER F 204 ? 1.2381 2.3350 1.2159 0.1550 -0.0434 -0.0903 211 SER F O 13954 C CB . SER F 204 ? 1.5570 2.6999 1.5434 0.1496 -0.0356 -0.1040 211 SER F CB 13955 O OG . SER F 204 ? 1.5958 2.7425 1.5852 0.1488 -0.0378 -0.1176 211 SER F OG 13956 N N . LEU F 205 ? 1.4066 2.5306 1.3889 0.1553 -0.0358 -0.0939 212 LEU F N 13957 C CA . LEU F 205 ? 1.2857 2.4020 1.2648 0.1565 -0.0344 -0.0800 212 LEU F CA 13958 C C . LEU F 205 ? 1.3256 2.4114 1.3005 0.1595 -0.0426 -0.0842 212 LEU F C 13959 O O . LEU F 205 ? 1.5961 2.6712 1.5717 0.1615 -0.0479 -0.0986 212 LEU F O 13960 C CB . LEU F 205 ? 1.1494 2.2831 1.1304 0.1567 -0.0284 -0.0772 212 LEU F CB 13961 C CG . LEU F 205 ? 1.1387 2.2710 1.1175 0.1574 -0.0247 -0.0604 212 LEU F CG 13962 C CD1 . LEU F 205 ? 1.0018 2.1451 0.9805 0.1547 -0.0191 -0.0429 212 LEU F CD1 13963 C CD2 . LEU F 205 ? 1.2684 2.4159 1.2491 0.1580 -0.0198 -0.0602 212 LEU F CD2 13964 N N . VAL F 206 ? 1.0891 2.1609 1.0598 0.1596 -0.0436 -0.0716 213 VAL F N 13965 C CA . VAL F 206 ? 1.1021 2.1443 1.0679 0.1617 -0.0514 -0.0740 213 VAL F CA 13966 C C . VAL F 206 ? 1.3117 2.3481 1.2747 0.1631 -0.0496 -0.0639 213 VAL F C 13967 O O . VAL F 206 ? 1.2909 2.3074 1.2505 0.1651 -0.0552 -0.0692 213 VAL F O 13968 C CB . VAL F 206 ? 1.4788 2.5053 1.4414 0.1606 -0.0552 -0.0690 213 VAL F CB 13969 C CG1 . VAL F 206 ? 1.3548 2.3516 1.3115 0.1622 -0.0621 -0.0677 213 VAL F CG1 13970 C CG2 . VAL F 206 ? 1.4958 2.5225 1.4605 0.1599 -0.0589 -0.0813 213 VAL F CG2 13971 N N . VAL F 207 ? 1.4553 2.5092 1.4198 0.1619 -0.0417 -0.0492 214 VAL F N 13972 C CA . VAL F 207 ? 1.2830 2.3320 1.2451 0.1631 -0.0393 -0.0375 214 VAL F CA 13973 C C . VAL F 207 ? 1.1106 2.1853 1.0769 0.1629 -0.0309 -0.0309 214 VAL F C 13974 O O . VAL F 207 ? 1.0084 2.1045 0.9783 0.1607 -0.0241 -0.0216 214 VAL F O 13975 C CB . VAL F 207 ? 1.4239 2.4642 1.3835 0.1619 -0.0382 -0.0219 214 VAL F CB 13976 C CG1 . VAL F 207 ? 1.6112 2.6531 1.5702 0.1628 -0.0335 -0.0077 214 VAL F CG1 13977 C CG2 . VAL F 207 ? 1.4209 2.4326 1.3754 0.1623 -0.0469 -0.0275 214 VAL F CG2 13978 N N . LEU F 208 ? 1.1548 2.2272 1.1206 0.1650 -0.0314 -0.0350 215 LEU F N 13979 C CA . LEU F 208 ? 1.1345 2.2305 1.1043 0.1650 -0.0237 -0.0294 215 LEU F CA 13980 C C . LEU F 208 ? 0.8890 1.9800 0.8568 0.1667 -0.0213 -0.0177 215 LEU F C 13981 O O . LEU F 208 ? 0.5245 1.5969 0.4884 0.1687 -0.0265 -0.0241 215 LEU F O 13982 C CB . LEU F 208 ? 1.2079 2.3121 1.1803 0.1656 -0.0251 -0.0465 215 LEU F CB 13983 C CG . LEU F 208 ? 1.3957 2.5239 1.3719 0.1654 -0.0179 -0.0439 215 LEU F CG 13984 C CD1 . LEU F 208 ? 1.4096 2.5617 1.3882 0.1626 -0.0096 -0.0300 215 LEU F CD1 13985 C CD2 . LEU F 208 ? 1.5200 2.6534 1.4988 0.1657 -0.0204 -0.0633 215 LEU F CD2 13986 N N . HIS F 209 ? 0.9487 2.0561 0.9193 0.1658 -0.0133 -0.0002 216 HIS F N 13987 C CA . HIS F 209 ? 0.9638 2.0681 0.9335 0.1675 -0.0101 0.0124 216 HIS F CA 13988 C C . HIS F 209 ? 0.9691 2.0976 0.9433 0.1679 -0.0024 0.0183 216 HIS F C 13989 O O . HIS F 209 ? 1.0676 2.2160 1.0448 0.1658 0.0041 0.0281 216 HIS F O 13990 C CB . HIS F 209 ? 0.9350 2.0336 0.9045 0.1666 -0.0075 0.0303 216 HIS F CB 13991 C CG . HIS F 209 ? 0.9841 2.0549 0.9478 0.1666 -0.0152 0.0263 216 HIS F CG 13992 N ND1 . HIS F 209 ? 1.0541 2.1076 1.0137 0.1671 -0.0237 0.0088 216 HIS F ND1 13993 C CD2 . HIS F 209 ? 1.2129 2.2699 1.1745 0.1660 -0.0156 0.0378 216 HIS F CD2 13994 C CE1 . HIS F 209 ? 1.1777 2.2080 1.1325 0.1669 -0.0291 0.0100 216 HIS F CE1 13995 N NE2 . HIS F 209 ? 1.2908 2.3228 1.2465 0.1661 -0.0243 0.0270 216 HIS F NE2 13996 N N . LEU F 210 ? 1.0110 2.1352 0.9839 0.1702 -0.0038 0.0124 217 LEU F N 13997 C CA . LEU F 210 ? 1.0881 2.2318 1.0638 0.1705 0.0023 0.0168 217 LEU F CA 13998 C C . LEU F 210 ? 1.0936 2.2241 1.0720 0.1717 0.0085 0.0273 217 LEU F C 13999 O O . LEU F 210 ? 1.2738 2.3921 1.2589 0.1689 0.0182 0.0258 217 LEU F O 14000 C CB . LEU F 210 ? 1.1427 2.2896 1.1220 0.1705 -0.0007 -0.0035 217 LEU F CB 14001 C CG . LEU F 210 ? 1.0836 2.2376 1.0616 0.1684 -0.0035 -0.0173 217 LEU F CG 14002 C CD1 . LEU F 210 ? 0.9987 2.1547 0.9803 0.1687 -0.0064 -0.0365 217 LEU F CD1 14003 C CD2 . LEU F 210 ? 1.1797 2.3449 1.1612 0.1637 0.0000 -0.0055 217 LEU F CD2 14004 N N . HIS F 211 ? 0.9457 2.0663 0.9167 0.1737 0.0038 0.0374 218 HIS F N 14005 C CA . HIS F 211 ? 1.0638 2.1653 1.0316 0.1741 0.0092 0.0457 218 HIS F CA 14006 C C . HIS F 211 ? 1.0508 2.1472 1.0301 0.1704 0.0255 0.0631 218 HIS F C 14007 O O . HIS F 211 ? 0.8617 1.9632 0.8476 0.1671 0.0284 0.0729 218 HIS F O 14008 C CB . HIS F 211 ? 1.1616 2.2445 1.1224 0.1756 0.0007 0.0504 218 HIS F CB 14009 C CG . HIS F 211 ? 1.2268 2.3121 1.1924 0.1742 0.0036 0.0656 218 HIS F CG 14010 N ND1 . HIS F 211 ? 1.2592 2.3493 1.2285 0.1742 0.0111 0.0860 218 HIS F ND1 14011 C CD2 . HIS F 211 ? 1.2918 2.3727 1.2580 0.1722 0.0004 0.0633 218 HIS F CD2 14012 C CE1 . HIS F 211 ? 1.2949 2.3864 1.2690 0.1726 0.0117 0.0953 218 HIS F CE1 14013 N NE2 . HIS F 211 ? 1.3037 2.3891 1.2744 0.1712 0.0057 0.0818 218 HIS F NE2 14014 N N . ASN F 212 ? 1.2581 2.3372 1.2385 0.1699 0.0336 0.0665 219 ASN F N 14015 C CA . ASN F 212 ? 1.2439 2.3084 1.2346 0.1656 0.0470 0.0820 219 ASN F CA 14016 C C . ASN F 212 ? 1.3545 2.4189 1.3568 0.1606 0.0552 0.0810 219 ASN F C 14017 O O . ASN F 212 ? 1.2378 2.2970 1.2480 0.1570 0.0629 0.0956 219 ASN F O 14018 C CB . ASN F 212 ? 1.1928 2.2564 1.1831 0.1656 0.0467 0.1016 219 ASN F CB 14019 C CG . ASN F 212 ? 1.2514 2.3053 1.2329 0.1689 0.0442 0.1072 219 ASN F CG 14020 O OD1 . ASN F 212 ? 1.3305 2.3682 1.3145 0.1678 0.0527 0.1112 219 ASN F OD1 14021 N ND2 . ASN F 212 ? 1.2568 2.3190 1.2276 0.1725 0.0323 0.1072 219 ASN F ND2 14022 N N . ASN F 213 ? 1.4864 2.5562 1.4895 0.1604 0.0534 0.0634 220 ASN F N 14023 C CA . ASN F 213 ? 1.4640 2.5322 1.4774 0.1556 0.0615 0.0604 220 ASN F CA 14024 C C . ASN F 213 ? 1.3505 2.4036 1.3696 0.1538 0.0714 0.0541 220 ASN F C 14025 O O . ASN F 213 ? 1.4254 2.4646 1.4439 0.1544 0.0766 0.0605 220 ASN F O 14026 C CB . ASN F 213 ? 1.5376 2.6231 1.5493 0.1559 0.0530 0.0455 220 ASN F CB 14027 C CG . ASN F 213 ? 1.6264 2.7233 1.6399 0.1535 0.0511 0.0548 220 ASN F CG 14028 O OD1 . ASN F 213 ? 1.6983 2.7890 1.7197 0.1492 0.0603 0.0675 220 ASN F OD1 14029 N ND2 . ASN F 213 ? 1.6095 2.7227 1.6155 0.1562 0.0392 0.0483 220 ASN F ND2 14030 N N . ARG F 214 ? 1.3271 2.3825 1.3515 0.1514 0.0738 0.0414 221 ARG F N 14031 C CA . ARG F 214 ? 1.5154 2.5571 1.5453 0.1495 0.0829 0.0342 221 ARG F CA 14032 C C . ARG F 214 ? 1.5253 2.5735 1.5550 0.1498 0.0788 0.0130 221 ARG F C 14033 O O . ARG F 214 ? 1.5043 2.5441 1.5414 0.1465 0.0874 0.0077 221 ARG F O 14034 C CB . ARG F 214 ? 1.6879 2.7181 1.7299 0.1441 0.0969 0.0460 221 ARG F CB 14035 C CG . ARG F 214 ? 1.8013 2.8210 1.8463 0.1431 0.1035 0.0667 221 ARG F CG 14036 C CD . ARG F 214 ? 1.8116 2.8175 1.8692 0.1380 0.1179 0.0744 221 ARG F CD 14037 N NE . ARG F 214 ? 1.6744 2.6706 1.7366 0.1367 0.1243 0.0941 221 ARG F NE 14038 C CZ . ARG F 214 ? 1.4730 2.4678 1.5437 0.1331 0.1307 0.1058 221 ARG F CZ 14039 N NH1 . ARG F 214 ? 1.5279 2.5306 1.6032 0.1302 0.1318 0.0999 221 ARG F NH1 14040 N NH2 . ARG F 214 ? 1.2632 2.2488 1.3380 0.1323 0.1358 0.1231 221 ARG F NH2 14041 N N . ILE F 215 ? 1.5481 2.6107 1.5696 0.1536 0.0657 0.0009 222 ILE F N 14042 C CA . ILE F 215 ? 1.5933 2.6634 1.6146 0.1543 0.0602 -0.0197 222 ILE F CA 14043 C C . ILE F 215 ? 1.7021 2.7608 1.7226 0.1552 0.0629 -0.0315 222 ILE F C 14044 O O . ILE F 215 ? 1.8314 2.8871 1.8432 0.1592 0.0575 -0.0349 222 ILE F O 14045 C CB . ILE F 215 ? 1.6085 2.6958 1.6210 0.1588 0.0449 -0.0298 222 ILE F CB 14046 C CG1 . ILE F 215 ? 1.6890 2.7877 1.7017 0.1576 0.0421 -0.0180 222 ILE F CG1 14047 C CG2 . ILE F 215 ? 1.5720 2.6669 1.5849 0.1596 0.0385 -0.0517 222 ILE F CG2 14048 C CD1 . ILE F 215 ? 1.7319 2.8477 1.7358 0.1622 0.0270 -0.0261 222 ILE F CD1 14049 N N . HIS F 216 ? 1.7351 2.7873 1.7640 0.1514 0.0712 -0.0379 223 HIS F N 14050 C CA . HIS F 216 ? 1.8511 2.8921 1.8799 0.1515 0.0745 -0.0494 223 HIS F CA 14051 C C . HIS F 216 ? 1.8149 2.8657 1.8432 0.1526 0.0664 -0.0707 223 HIS F C 14052 O O . HIS F 216 ? 1.8443 2.8903 1.8693 0.1542 0.0639 -0.0846 223 HIS F O 14053 C CB . HIS F 216 ? 2.0435 3.0684 2.0827 0.1464 0.0905 -0.0404 223 HIS F CB 14054 C CG . HIS F 216 ? 2.1951 3.2075 2.2351 0.1457 0.0955 -0.0511 223 HIS F CG 14055 N ND1 . HIS F 216 ? 2.2579 3.2550 2.3069 0.1414 0.1096 -0.0447 223 HIS F ND1 14056 C CD2 . HIS F 216 ? 2.2417 3.2542 2.2747 0.1488 0.0883 -0.0676 223 HIS F CD2 14057 C CE1 . HIS F 216 ? 2.2633 3.2519 2.3106 0.1416 0.1111 -0.0568 223 HIS F CE1 14058 N NE2 . HIS F 216 ? 2.2642 3.2618 2.3017 0.1460 0.0982 -0.0708 223 HIS F NE2 14059 N N . SER F 217 ? 1.7728 2.8377 1.8033 0.1518 0.0613 -0.0738 224 SER F N 14060 C CA . SER F 217 ? 1.6772 2.7515 1.7087 0.1522 0.0542 -0.0936 224 SER F CA 14061 C C . SER F 217 ? 1.5972 2.6902 1.6258 0.1539 0.0429 -0.0978 224 SER F C 14062 O O . SER F 217 ? 1.6357 2.7342 1.6660 0.1518 0.0450 -0.0849 224 SER F O 14063 C CB . SER F 217 ? 1.6231 2.6912 1.6653 0.1466 0.0650 -0.0963 224 SER F CB 14064 O OG . SER F 217 ? 1.5699 2.6345 1.6187 0.1424 0.0753 -0.0787 224 SER F OG 14065 N N . LEU F 218 ? 1.4719 2.5740 1.4961 0.1575 0.0309 -0.1164 225 LEU F N 14066 C CA . LEU F 218 ? 1.3623 2.4821 1.3842 0.1592 0.0196 -0.1236 225 LEU F CA 14067 C C . LEU F 218 ? 1.3061 2.4323 1.3297 0.1601 0.0119 -0.1461 225 LEU F C 14068 O O . LEU F 218 ? 1.3349 2.4529 1.3585 0.1612 0.0119 -0.1574 225 LEU F O 14069 C CB . LEU F 218 ? 1.4641 2.5911 1.4762 0.1647 0.0088 -0.1197 225 LEU F CB 14070 C CG . LEU F 218 ? 1.5946 2.7054 1.5963 0.1683 0.0009 -0.1231 225 LEU F CG 14071 C CD1 . LEU F 218 ? 1.6529 2.7581 1.6506 0.1701 -0.0109 -0.1447 225 LEU F CD1 14072 C CD2 . LEU F 218 ? 1.5488 2.6582 1.5401 0.1711 -0.0094 -0.1129 225 LEU F CD2 14073 N N . GLY F 219 ? 1.3672 2.5077 1.3921 0.1593 0.0054 -0.1527 226 GLY F N 14074 C CA . GLY F 219 ? 1.4171 2.5642 1.4447 0.1595 -0.0016 -0.1737 226 GLY F CA 14075 C C . GLY F 219 ? 1.4951 2.6503 1.5158 0.1660 -0.0175 -0.1892 226 GLY F C 14076 O O . GLY F 219 ? 1.5990 2.7564 1.6128 0.1701 -0.0248 -0.1830 226 GLY F O 14077 N N . LYS F 220 ? 1.5046 2.6627 1.5279 0.1667 -0.0237 -0.2090 227 LYS F N 14078 C CA . LYS F 220 ? 1.4471 2.5960 1.4649 0.1709 -0.0361 -0.2234 227 LYS F CA 14079 C C . LYS F 220 ? 1.2983 2.4422 1.3148 0.1709 -0.0383 -0.2210 227 LYS F C 14080 O O . LYS F 220 ? 1.4722 2.5925 1.4858 0.1727 -0.0458 -0.2239 227 LYS F O 14081 C CB . LYS F 220 ? 1.4480 2.5963 1.4730 0.1707 -0.0382 -0.2436 227 LYS F CB 14082 C CG . LYS F 220 ? 1.4405 2.5607 1.4650 0.1729 -0.0478 -0.2549 227 LYS F CG 14083 C CD . LYS F 220 ? 1.4019 2.4949 1.4174 0.1748 -0.0543 -0.2484 227 LYS F CD 14084 C CE . LYS F 220 ? 1.3370 2.4068 1.3490 0.1764 -0.0620 -0.2482 227 LYS F CE 14085 N NZ . LYS F 220 ? 1.1921 2.2317 1.1969 0.1779 -0.0701 -0.2479 227 LYS F NZ 14086 N N . LYS F 221 ? 0.8881 2.0523 0.9046 0.1681 -0.0321 -0.2154 228 LYS F N 14087 C CA . LYS F 221 ? 1.1134 2.2768 1.1297 0.1676 -0.0332 -0.2146 228 LYS F CA 14088 C C . LYS F 221 ? 1.1075 2.2834 1.1178 0.1651 -0.0278 -0.1962 228 LYS F C 14089 O O . LYS F 221 ? 0.9997 2.1849 1.0094 0.1621 -0.0262 -0.1955 228 LYS F O 14090 C CB . LYS F 221 ? 1.1986 2.3721 1.2205 0.1659 -0.0325 -0.2311 228 LYS F CB 14091 C CG . LYS F 221 ? 1.1843 2.3426 1.2130 0.1684 -0.0388 -0.2489 228 LYS F CG 14092 C CD . LYS F 221 ? 1.3488 2.5198 1.3841 0.1658 -0.0364 -0.2642 228 LYS F CD 14093 C CE . LYS F 221 ? 1.5568 2.7197 1.5987 0.1684 -0.0397 -0.2795 228 LYS F CE 14094 N NZ . LYS F 221 ? 1.6179 2.7852 1.6674 0.1649 -0.0399 -0.2937 228 LYS F NZ 14095 N N . CYS F 222 ? 1.0289 2.2025 1.0351 0.1657 -0.0262 -0.1804 229 CYS F N 14096 C CA . CYS F 222 ? 1.0158 2.1977 1.0189 0.1626 -0.0222 -0.1604 229 CYS F CA 14097 C C . CYS F 222 ? 1.1343 2.3100 1.1333 0.1645 -0.0228 -0.1526 229 CYS F C 14098 O O . CYS F 222 ? 1.2087 2.3935 1.2041 0.1619 -0.0192 -0.1389 229 CYS F O 14099 C CB . CYS F 222 ? 0.9296 2.1054 0.9389 0.1620 -0.0158 -0.1445 229 CYS F CB 14100 S SG . CYS F 222 ? 1.3744 2.5393 1.3753 0.1680 -0.0207 -0.1388 229 CYS F SG 14101 N N . PHE F 223 ? 1.2073 2.3609 1.2070 0.1675 -0.0301 -0.1600 230 PHE F N 14102 C CA . PHE F 223 ? 1.2581 2.3985 1.2544 0.1677 -0.0335 -0.1532 230 PHE F CA 14103 C C . PHE F 223 ? 1.2429 2.3752 1.2422 0.1678 -0.0388 -0.1683 230 PHE F C 14104 O O . PHE F 223 ? 1.2219 2.3337 1.2183 0.1690 -0.0451 -0.1684 230 PHE F O 14105 C CB . PHE F 223 ? 1.3385 2.4536 1.3290 0.1701 -0.0390 -0.1458 230 PHE F CB 14106 C CG . PHE F 223 ? 1.4072 2.5274 1.3949 0.1705 -0.0345 -0.1317 230 PHE F CG 14107 C CD1 . PHE F 223 ? 1.4256 2.5622 1.4127 0.1690 -0.0273 -0.1143 230 PHE F CD1 14108 C CD2 . PHE F 223 ? 1.4258 2.5336 1.4116 0.1725 -0.0375 -0.1352 230 PHE F CD2 14109 C CE1 . PHE F 223 ? 1.3861 2.5270 1.3715 0.1697 -0.0230 -0.1005 230 PHE F CE1 14110 C CE2 . PHE F 223 ? 1.3841 2.4967 1.3675 0.1730 -0.0332 -0.1221 230 PHE F CE2 14111 C CZ . PHE F 223 ? 1.3432 2.4727 1.3271 0.1718 -0.0259 -0.1046 230 PHE F CZ 14112 N N . ASP F 224 ? 1.2619 2.4099 1.2666 0.1664 -0.0363 -0.1808 231 ASP F N 14113 C CA . ASP F 224 ? 1.4022 2.5427 1.4110 0.1669 -0.0413 -0.1966 231 ASP F CA 14114 C C . ASP F 224 ? 1.4106 2.5550 1.4188 0.1652 -0.0408 -0.1929 231 ASP F C 14115 O O . ASP F 224 ? 1.4963 2.6280 1.5062 0.1662 -0.0464 -0.2022 231 ASP F O 14116 C CB . ASP F 224 ? 1.6124 2.7685 1.6277 0.1659 -0.0384 -0.2117 231 ASP F CB 14117 C CG . ASP F 224 ? 1.9235 3.0642 1.9415 0.1685 -0.0438 -0.2242 231 ASP F CG 14118 O OD1 . ASP F 224 ? 2.0500 3.1763 2.0639 0.1703 -0.0466 -0.2179 231 ASP F OD1 14119 O OD2 . ASP F 224 ? 2.0642 3.2068 2.0885 0.1686 -0.0452 -0.2401 231 ASP F OD2 14120 N N . GLY F 225 ? 1.3906 2.5526 1.3963 0.1625 -0.0341 -0.1790 232 GLY F N 14121 C CA . GLY F 225 ? 1.3681 2.5359 1.3730 0.1604 -0.0329 -0.1743 232 GLY F CA 14122 C C . GLY F 225 ? 1.2340 2.3794 1.2353 0.1620 -0.0390 -0.1685 232 GLY F C 14123 O O . GLY F 225 ? 1.0394 2.1735 1.0422 0.1627 -0.0443 -0.1783 232 GLY F O 14124 N N . LEU F 226 ? 1.3279 2.4664 1.3242 0.1624 -0.0382 -0.1526 233 LEU F N 14125 C CA . LEU F 226 ? 1.3897 2.5096 1.3817 0.1629 -0.0427 -0.1447 233 LEU F CA 14126 C C . LEU F 226 ? 1.3726 2.4644 1.3633 0.1656 -0.0523 -0.1555 233 LEU F C 14127 O O . LEU F 226 ? 1.4038 2.4773 1.3913 0.1677 -0.0565 -0.1549 233 LEU F O 14128 C CB . LEU F 226 ? 1.3860 2.5019 1.3731 0.1631 -0.0402 -0.1263 233 LEU F CB 14129 C CG . LEU F 226 ? 1.4064 2.5271 1.3926 0.1641 -0.0365 -0.1193 233 LEU F CG 14130 C CD1 . LEU F 226 ? 1.4009 2.5512 1.3898 0.1616 -0.0274 -0.1135 233 LEU F CD1 14131 C CD2 . LEU F 226 ? 1.4150 2.5223 1.4019 0.1667 -0.0416 -0.1325 233 LEU F CD2 14132 N N . HIS F 227 ? 1.3009 2.3896 1.2941 0.1652 -0.0557 -0.1652 234 HIS F N 14133 C CA . HIS F 227 ? 1.2726 2.3351 1.2647 0.1674 -0.0649 -0.1747 234 HIS F CA 14134 C C . HIS F 227 ? 1.1611 2.2021 1.1466 0.1677 -0.0694 -0.1637 234 HIS F C 14135 O O . HIS F 227 ? 1.1593 2.1752 1.1417 0.1696 -0.0769 -0.1674 234 HIS F O 14136 C CB . HIS F 227 ? 1.3995 2.4668 1.3967 0.1669 -0.0667 -0.1876 234 HIS F CB 14137 C CG . HIS F 227 ? 1.6399 2.7283 1.6438 0.1662 -0.0623 -0.1992 234 HIS F CG 14138 N ND1 . HIS F 227 ? 1.7208 2.8370 1.7271 0.1632 -0.0540 -0.1956 234 HIS F ND1 14139 C CD2 . HIS F 227 ? 1.7313 2.8168 1.7400 0.1679 -0.0649 -0.2142 234 HIS F CD2 14140 C CE1 . HIS F 227 ? 1.7291 2.8585 1.7411 0.1630 -0.0517 -0.2083 234 HIS F CE1 14141 N NE2 . HIS F 227 ? 1.6962 2.8075 1.7102 0.1659 -0.0582 -0.2199 234 HIS F NE2 14142 N N . SER F 228 ? 1.0621 2.1131 1.0455 0.1657 -0.0645 -0.1501 235 SER F N 14143 C CA . SER F 228 ? 1.0885 2.1215 1.0664 0.1654 -0.0680 -0.1397 235 SER F CA 14144 C C . SER F 228 ? 1.0252 2.0481 0.9978 0.1661 -0.0674 -0.1269 235 SER F C 14145 O O . SER F 228 ? 1.0755 2.0816 1.0433 0.1659 -0.0705 -0.1184 235 SER F O 14146 C CB . SER F 228 ? 1.1550 2.2029 1.1336 0.1627 -0.0634 -0.1317 235 SER F CB 14147 O OG . SER F 228 ? 1.1842 2.2410 1.1673 0.1618 -0.0641 -0.1435 235 SER F OG 14148 N N . LEU F 229 ? 0.9453 1.9789 0.9191 0.1668 -0.0633 -0.1258 236 LEU F N 14149 C CA . LEU F 229 ? 1.0603 2.0894 1.0300 0.1673 -0.0610 -0.1126 236 LEU F CA 14150 C C . LEU F 229 ? 1.3246 2.3229 1.2883 0.1689 -0.0690 -0.1127 236 LEU F C 14151 O O . LEU F 229 ? 1.4600 2.4433 1.4235 0.1704 -0.0753 -0.1249 236 LEU F O 14152 C CB . LEU F 229 ? 0.8428 1.8888 0.8153 0.1679 -0.0558 -0.1137 236 LEU F CB 14153 C CG . LEU F 229 ? 0.7082 1.7533 0.6773 0.1685 -0.0524 -0.0999 236 LEU F CG 14154 C CD1 . LEU F 229 ? 0.5407 1.6069 0.5112 0.1665 -0.0439 -0.0840 236 LEU F CD1 14155 C CD2 . LEU F 229 ? 0.8791 1.9298 0.8499 0.1700 -0.0511 -0.1062 236 LEU F CD2 14156 N N . GLU F 230 ? 1.4361 2.4250 1.3951 0.1683 -0.0685 -0.0988 237 GLU F N 14157 C CA . GLU F 230 ? 1.5091 2.4689 1.4618 0.1692 -0.0757 -0.0975 237 GLU F CA 14158 C C . GLU F 230 ? 1.4132 2.3682 1.3621 0.1699 -0.0736 -0.0878 237 GLU F C 14159 O O . GLU F 230 ? 1.4925 2.4258 1.4367 0.1709 -0.0795 -0.0908 237 GLU F O 14160 C CB . GLU F 230 ? 1.6477 2.5955 1.5974 0.1677 -0.0783 -0.0907 237 GLU F CB 14161 C CG . GLU F 230 ? 1.7246 2.6722 1.6772 0.1671 -0.0818 -0.1008 237 GLU F CG 14162 C CD . GLU F 230 ? 1.7929 2.7213 1.7415 0.1659 -0.0869 -0.0967 237 GLU F CD 14163 O OE1 . GLU F 230 ? 1.7924 2.7090 1.7363 0.1654 -0.0871 -0.0854 237 GLU F OE1 14164 O OE2 . GLU F 230 ? 1.8100 2.7355 1.7606 0.1656 -0.0906 -0.1050 237 GLU F OE2 14165 N N . THR F 231 ? 1.2729 2.2479 1.2235 0.1694 -0.0652 -0.0758 238 THR F N 14166 C CA . THR F 231 ? 1.3382 2.3113 1.2861 0.1703 -0.0625 -0.0667 238 THR F CA 14167 C C . THR F 231 ? 1.4374 2.4377 1.3900 0.1705 -0.0540 -0.0625 238 THR F C 14168 O O . THR F 231 ? 1.5136 2.5369 1.4711 0.1692 -0.0479 -0.0593 238 THR F O 14169 C CB . THR F 231 ? 1.4037 2.3669 1.3474 0.1694 -0.0613 -0.0509 238 THR F CB 14170 O OG1 . THR F 231 ? 1.3406 2.3001 1.2814 0.1704 -0.0592 -0.0431 238 THR F OG1 14171 C CG2 . THR F 231 ? 1.5239 2.5081 1.4717 0.1676 -0.0539 -0.0393 238 THR F CG2 14172 N N . LEU F 232 ? 1.4721 2.4696 1.4228 0.1720 -0.0535 -0.0621 239 LEU F N 14173 C CA . LEU F 232 ? 1.3578 2.3795 1.3130 0.1724 -0.0463 -0.0603 239 LEU F CA 14174 C C . LEU F 232 ? 1.3558 2.3745 1.3077 0.1735 -0.0432 -0.0486 239 LEU F C 14175 O O . LEU F 232 ? 1.4405 2.4392 1.3871 0.1746 -0.0484 -0.0527 239 LEU F O 14176 C CB . LEU F 232 ? 1.1149 2.1397 1.0728 0.1733 -0.0491 -0.0781 239 LEU F CB 14177 C CG . LEU F 232 ? 0.8747 1.9294 0.8398 0.1727 -0.0422 -0.0815 239 LEU F CG 14178 C CD1 . LEU F 232 ? 0.7985 1.8523 0.7660 0.1736 -0.0458 -0.0997 239 LEU F CD1 14179 C CD2 . LEU F 232 ? 0.8447 1.9188 0.8113 0.1726 -0.0336 -0.0667 239 LEU F CD2 14180 N N . ASP F 233 ? 1.2503 2.2889 1.2054 0.1730 -0.0347 -0.0334 240 ASP F N 14181 C CA . ASP F 233 ? 1.1809 2.2193 1.1339 0.1740 -0.0305 -0.0200 240 ASP F CA 14182 C C . ASP F 233 ? 1.1257 2.1875 1.0831 0.1748 -0.0240 -0.0193 240 ASP F C 14183 O O . ASP F 233 ? 1.2033 2.2897 1.1668 0.1738 -0.0171 -0.0129 240 ASP F O 14184 C CB . ASP F 233 ? 1.2749 2.3164 1.2287 0.1729 -0.0257 -0.0012 240 ASP F CB 14185 C CG . ASP F 233 ? 1.5439 2.5810 1.4953 0.1740 -0.0219 0.0133 240 ASP F CG 14186 O OD1 . ASP F 233 ? 1.7817 2.8192 1.7313 0.1755 -0.0212 0.0105 240 ASP F OD1 14187 O OD2 . ASP F 233 ? 1.5051 2.5383 1.4566 0.1732 -0.0194 0.0276 240 ASP F OD2 14188 N N . LEU F 234 ? 1.1327 2.1866 1.0866 0.1763 -0.0261 -0.0258 241 LEU F N 14189 C CA . LEU F 234 ? 1.0769 2.1510 1.0336 0.1770 -0.0200 -0.0251 241 LEU F CA 14190 C C . LEU F 234 ? 1.1473 2.2147 1.0974 0.1781 -0.0159 -0.0128 241 LEU F C 14191 O O . LEU F 234 ? 1.2877 2.3456 1.2430 0.1761 -0.0062 -0.0158 241 LEU F O 14192 C CB . LEU F 234 ? 0.9796 2.0520 0.9367 0.1773 -0.0247 -0.0457 241 LEU F CB 14193 C CG . LEU F 234 ? 1.0730 2.1615 1.0375 0.1761 -0.0247 -0.0575 241 LEU F CG 14194 C CD1 . LEU F 234 ? 1.0143 2.0932 0.9786 0.1766 -0.0311 -0.0785 241 LEU F CD1 14195 C CD2 . LEU F 234 ? 1.2085 2.3239 1.1826 0.1746 -0.0133 -0.0496 241 LEU F CD2 14196 N N . ASN F 235 ? 1.1414 2.1951 1.0888 0.1781 -0.0164 0.0000 242 ASN F N 14197 C CA . ASN F 235 ? 1.1889 2.2312 1.1288 0.1789 -0.0130 0.0112 242 ASN F CA 14198 C C . ASN F 235 ? 1.2290 2.2713 1.1811 0.1757 0.0061 0.0249 242 ASN F C 14199 O O . ASN F 235 ? 1.1821 2.2402 1.1449 0.1738 0.0144 0.0296 242 ASN F O 14200 C CB . ASN F 235 ? 1.2273 2.2511 1.1657 0.1786 -0.0164 0.0212 242 ASN F CB 14201 C CG . ASN F 235 ? 1.2593 2.2598 1.1942 0.1779 -0.0273 0.0074 242 ASN F CG 14202 O OD1 . ASN F 235 ? 1.2252 2.2173 1.1575 0.1782 -0.0332 -0.0089 242 ASN F OD1 14203 N ND2 . ASN F 235 ? 1.3183 2.3070 1.2525 0.1769 -0.0295 0.0140 242 ASN F ND2 14204 N N . TYR F 236 ? 1.4216 2.4455 1.3723 0.1747 0.0128 0.0308 243 TYR F N 14205 C CA . TYR F 236 ? 1.5591 2.5797 1.5212 0.1718 0.0308 0.0451 243 TYR F CA 14206 C C . TYR F 236 ? 1.6076 2.6379 1.5834 0.1690 0.0426 0.0402 243 TYR F C 14207 O O . TYR F 236 ? 1.5563 2.5948 1.5435 0.1668 0.0554 0.0530 243 TYR F O 14208 C CB . TYR F 236 ? 1.5357 2.5650 1.5006 0.1720 0.0344 0.0648 243 TYR F CB 14209 C CG . TYR F 236 ? 1.5329 2.5502 1.4866 0.1741 0.0272 0.0736 243 TYR F CG 14210 C CD1 . TYR F 236 ? 1.5301 2.5483 1.4706 0.1772 0.0100 0.0668 243 TYR F CD1 14211 C CD2 . TYR F 236 ? 1.5813 2.5867 1.5380 0.1728 0.0375 0.0885 243 TYR F CD2 14212 C CE1 . TYR F 236 ? 1.5982 2.6050 1.5288 0.1789 0.0035 0.0747 243 TYR F CE1 14213 C CE2 . TYR F 236 ? 1.6212 2.6158 1.5677 0.1746 0.0311 0.0964 243 TYR F CE2 14214 C CZ . TYR F 236 ? 1.6477 2.6434 1.5807 0.1776 0.0140 0.0895 243 TYR F CZ 14215 O OH . TYR F 236 ? 1.6939 2.6759 1.6195 0.1787 0.0079 0.0966 243 TYR F OH 14216 N N . ASN F 237 ? 1.6216 2.6506 1.5963 0.1689 0.0382 0.0218 244 ASN F N 14217 C CA . ASN F 237 ? 1.5225 2.5612 1.5095 0.1663 0.0483 0.0154 244 ASN F CA 14218 C C . ASN F 237 ? 1.3924 2.4162 1.3814 0.1646 0.0543 0.0050 244 ASN F C 14219 O O . ASN F 237 ? 1.3919 2.3973 1.3741 0.1649 0.0535 0.0057 244 ASN F O 14220 C CB . ASN F 237 ? 1.5081 2.5645 1.4945 0.1675 0.0381 0.0023 244 ASN F CB 14221 C CG . ASN F 237 ? 1.3597 2.4352 1.3495 0.1675 0.0379 0.0135 244 ASN F CG 14222 O OD1 . ASN F 237 ? 1.2301 2.3023 1.2200 0.1671 0.0415 0.0310 244 ASN F OD1 14223 N ND2 . ASN F 237 ? 1.3278 2.4189 1.3199 0.1672 0.0323 0.0036 244 ASN F ND2 14224 N N . ASN F 238 ? 1.3456 2.3773 1.3439 0.1627 0.0606 -0.0047 245 ASN F N 14225 C CA . ASN F 238 ? 1.5135 2.5328 1.5164 0.1604 0.0695 -0.0126 245 ASN F CA 14226 C C . ASN F 238 ? 1.4394 2.4592 1.4395 0.1609 0.0614 -0.0345 245 ASN F C 14227 O O . ASN F 238 ? 1.3533 2.3713 1.3614 0.1585 0.0704 -0.0419 245 ASN F O 14228 C CB . ASN F 238 ? 1.6975 2.7102 1.7145 0.1550 0.0843 -0.0020 245 ASN F CB 14229 C CG . ASN F 238 ? 1.7795 2.7732 1.8007 0.1525 0.0962 0.0006 245 ASN F CG 14230 O OD1 . ASN F 238 ? 1.7091 2.6941 1.7234 0.1543 0.0962 0.0035 245 ASN F OD1 14231 N ND2 . ASN F 238 ? 1.8413 2.8280 1.8739 0.1479 0.1069 0.0004 245 ASN F ND2 14232 N N . LEU F 239 ? 1.4725 2.4946 1.4618 0.1640 0.0442 -0.0448 246 LEU F N 14233 C CA . LEU F 239 ? 1.3886 2.4112 1.3749 0.1648 0.0347 -0.0658 246 LEU F CA 14234 C C . LEU F 239 ? 1.2788 2.2810 1.2606 0.1638 0.0355 -0.0742 246 LEU F C 14235 O O . LEU F 239 ? 1.0514 2.0376 1.0246 0.1643 0.0331 -0.0682 246 LEU F O 14236 C CB . LEU F 239 ? 1.3450 2.3736 1.3205 0.1685 0.0155 -0.0740 246 LEU F CB 14237 C CG . LEU F 239 ? 1.2034 2.2543 1.1823 0.1696 0.0107 -0.0733 246 LEU F CG 14238 C CD1 . LEU F 239 ? 1.1833 2.2425 1.1666 0.1687 0.0192 -0.0528 246 LEU F CD1 14239 C CD2 . LEU F 239 ? 1.0808 2.1338 1.0483 0.1733 -0.0089 -0.0837 246 LEU F CD2 14240 N N . ASP F 240 ? 1.4430 2.4459 1.4306 0.1622 0.0388 -0.0882 247 ASP F N 14241 C CA . ASP F 240 ? 1.5314 2.5161 1.5152 0.1609 0.0397 -0.0976 247 ASP F CA 14242 C C . ASP F 240 ? 1.4403 2.4215 1.4138 0.1633 0.0219 -0.1160 247 ASP F C 14243 O O . ASP F 240 ? 1.4602 2.4245 1.4259 0.1630 0.0175 -0.1231 247 ASP F O 14244 C CB . ASP F 240 ? 1.6740 2.6600 1.6707 0.1575 0.0551 -0.1014 247 ASP F CB 14245 C CG . ASP F 240 ? 1.7149 2.7005 1.7218 0.1548 0.0732 -0.0834 247 ASP F CG 14246 O OD1 . ASP F 240 ? 1.6488 2.6293 1.6518 0.1555 0.0741 -0.0684 247 ASP F OD1 14247 O OD2 . ASP F 240 ? 1.7785 2.7686 1.7974 0.1520 0.0865 -0.0843 247 ASP F OD2 14248 N N . GLU F 241 ? 1.2506 2.2481 1.2244 0.1656 0.0118 -0.1236 248 GLU F N 14249 C CA . GLU F 241 ? 1.1661 2.1624 1.1316 0.1681 -0.0057 -0.1412 248 GLU F CA 14250 C C . GLU F 241 ? 0.9895 1.9968 0.9486 0.1716 -0.0201 -0.1403 248 GLU F C 14251 O O . GLU F 241 ? 1.0337 2.0530 0.9964 0.1719 -0.0158 -0.1276 248 GLU F O 14252 C CB . GLU F 241 ? 1.2490 2.2544 1.2231 0.1671 -0.0043 -0.1578 248 GLU F CB 14253 C CG . GLU F 241 ? 1.4475 2.4407 1.4262 0.1639 0.0066 -0.1631 248 GLU F CG 14254 C CD . GLU F 241 ? 1.6493 2.6513 1.6354 0.1632 0.0057 -0.1810 248 GLU F CD 14255 O OE1 . GLU F 241 ? 1.5030 2.5225 1.4929 0.1647 -0.0001 -0.1872 248 GLU F OE1 14256 O OE2 . GLU F 241 ? 1.8010 2.7924 1.7890 0.1611 0.0110 -0.1890 248 GLU F OE2 14257 N N . PHE F 242 ? 0.8601 1.8626 0.8094 0.1743 -0.0372 -0.1537 249 PHE F N 14258 C CA . PHE F 242 ? 0.9770 1.9868 0.9208 0.1775 -0.0519 -0.1550 249 PHE F CA 14259 C C . PHE F 242 ? 1.2447 2.2752 1.1997 0.1775 -0.0502 -0.1589 249 PHE F C 14260 O O . PHE F 242 ? 1.4606 2.5025 1.4214 0.1768 -0.0486 -0.1720 249 PHE F O 14261 C CB . PHE F 242 ? 0.9522 1.9338 0.8945 0.1777 -0.0631 -0.1669 249 PHE F CB 14262 C CG . PHE F 242 ? 1.1161 2.0823 1.0598 0.1785 -0.0704 -0.1654 249 PHE F CG 14263 C CD1 . PHE F 242 ? 1.2268 2.1781 1.1636 0.1786 -0.0725 -0.1524 249 PHE F CD1 14264 C CD2 . PHE F 242 ? 1.0545 2.0201 1.0054 0.1787 -0.0746 -0.1773 249 PHE F CD2 14265 C CE1 . PHE F 242 ? 1.2402 2.1762 1.1768 0.1788 -0.0786 -0.1515 249 PHE F CE1 14266 C CE2 . PHE F 242 ? 1.0304 1.9808 0.9807 0.1791 -0.0805 -0.1761 249 PHE F CE2 14267 C CZ . PHE F 242 ? 1.1548 2.0902 1.0978 0.1790 -0.0825 -0.1633 249 PHE F CZ 14268 N N . PRO F 243 ? 1.1507 2.1854 1.1083 0.1780 -0.0500 -0.1480 250 PRO F N 14269 C CA . PRO F 243 ? 1.1299 2.1834 1.0969 0.1775 -0.0478 -0.1509 250 PRO F CA 14270 C C . PRO F 243 ? 1.0874 2.1266 1.0580 0.1778 -0.0556 -0.1669 250 PRO F C 14271 O O . PRO F 243 ? 1.0376 2.0589 1.0054 0.1782 -0.0613 -0.1649 250 PRO F O 14272 C CB . PRO F 243 ? 0.9971 2.0530 0.9626 0.1776 -0.0454 -0.1336 250 PRO F CB 14273 C CG . PRO F 243 ? 0.8919 1.9336 0.8483 0.1782 -0.0452 -0.1209 250 PRO F CG 14274 C CD . PRO F 243 ? 0.9793 1.9998 0.9305 0.1785 -0.0515 -0.1329 250 PRO F CD 14275 N N . THR F 244 ? 1.1498 2.1968 1.1264 0.1774 -0.0557 -0.1822 251 THR F N 14276 C CA . THR F 244 ? 1.3459 2.3791 1.3263 0.1778 -0.0628 -0.1975 251 THR F CA 14277 C C . THR F 244 ? 1.5593 2.6033 1.5454 0.1774 -0.0618 -0.1988 251 THR F C 14278 O O . THR F 244 ? 1.7007 2.7295 1.6878 0.1781 -0.0682 -0.2069 251 THR F O 14279 C CB . THR F 244 ? 1.2164 2.2541 1.2020 0.1774 -0.0629 -0.2137 251 THR F CB 14280 O OG1 . THR F 244 ? 1.4221 2.4904 1.4149 0.1761 -0.0545 -0.2152 251 THR F OG1 14281 C CG2 . THR F 244 ? 0.9530 1.9777 0.9315 0.1773 -0.0642 -0.2136 251 THR F CG2 14282 N N . ALA F 245 ? 1.5571 2.6274 1.5467 0.1763 -0.0536 -0.1903 252 ALA F N 14283 C CA . ALA F 245 ? 1.5976 2.6796 1.5912 0.1753 -0.0514 -0.1890 252 ALA F CA 14284 C C . ALA F 245 ? 1.6972 2.7587 1.6855 0.1759 -0.0571 -0.1829 252 ALA F C 14285 O O . ALA F 245 ? 1.7560 2.8217 1.7469 0.1752 -0.0572 -0.1845 252 ALA F O 14286 C CB . ALA F 245 ? 1.5607 2.6713 1.5566 0.1736 -0.0418 -0.1765 252 ALA F CB 14287 N N . ILE F 246 ? 1.6713 2.7108 1.6521 0.1770 -0.0615 -0.1760 253 ILE F N 14288 C CA . ILE F 246 ? 1.5528 2.5705 1.5279 0.1774 -0.0672 -0.1698 253 ILE F CA 14289 C C . ILE F 246 ? 1.4051 2.4058 1.3821 0.1779 -0.0751 -0.1837 253 ILE F C 14290 O O . ILE F 246 ? 1.3168 2.3059 1.2917 0.1778 -0.0789 -0.1811 253 ILE F O 14291 C CB . ILE F 246 ? 1.3818 2.3789 1.3483 0.1780 -0.0704 -0.1609 253 ILE F CB 14292 C CG1 . ILE F 246 ? 1.4319 2.4327 1.3944 0.1775 -0.0661 -0.1424 253 ILE F CG1 14293 C CG2 . ILE F 246 ? 1.4393 2.4051 1.4013 0.1787 -0.0806 -0.1685 253 ILE F CG2 14294 C CD1 . ILE F 246 ? 1.5409 2.5711 1.5071 0.1768 -0.0560 -0.1325 253 ILE F CD1 14295 N N . ARG F 247 ? 1.4381 2.4379 1.4193 0.1785 -0.0774 -0.1983 254 ARG F N 14296 C CA . ARG F 247 ? 1.5786 2.5599 1.5616 0.1794 -0.0855 -0.2115 254 ARG F CA 14297 C C . ARG F 247 ? 1.5341 2.5186 1.5209 0.1791 -0.0865 -0.2148 254 ARG F C 14298 O O . ARG F 247 ? 1.4118 2.3759 1.3973 0.1798 -0.0939 -0.2195 254 ARG F O 14299 C CB . ARG F 247 ? 1.7801 2.7668 1.7691 0.1798 -0.0855 -0.2262 254 ARG F CB 14300 C CG . ARG F 247 ? 1.9849 2.9571 1.9779 0.1808 -0.0927 -0.2406 254 ARG F CG 14301 C CD . ARG F 247 ? 2.1346 3.1152 2.1346 0.1810 -0.0915 -0.2545 254 ARG F CD 14302 N NE . ARG F 247 ? 2.2449 3.2271 2.2416 0.1806 -0.0891 -0.2516 254 ARG F NE 14303 C CZ . ARG F 247 ? 2.3364 3.2964 2.3276 0.1810 -0.0950 -0.2528 254 ARG F CZ 14304 N NH1 . ARG F 247 ? 2.3957 3.3300 2.3841 0.1818 -0.1038 -0.2564 254 ARG F NH1 14305 N NH2 . ARG F 247 ? 2.3365 3.2999 2.3246 0.1804 -0.0919 -0.2503 254 ARG F NH2 14306 N N . THR F 248 ? 1.6642 2.6741 1.6553 0.1779 -0.0791 -0.2117 255 THR F N 14307 C CA . THR F 248 ? 1.5913 2.6072 1.5864 0.1772 -0.0792 -0.2156 255 THR F CA 14308 C C . THR F 248 ? 1.5188 2.5263 1.5083 0.1766 -0.0804 -0.2030 255 THR F C 14309 O O . THR F 248 ? 1.5311 2.5398 1.5226 0.1760 -0.0815 -0.2055 255 THR F O 14310 C CB . THR F 248 ? 1.4432 2.4905 1.4451 0.1756 -0.0707 -0.2185 255 THR F CB 14311 O OG1 . THR F 248 ? 1.3128 2.3704 1.3189 0.1757 -0.0679 -0.2264 255 THR F OG1 14312 C CG2 . THR F 248 ? 1.4026 2.4547 1.4101 0.1752 -0.0719 -0.2290 255 THR F CG2 14313 N N . LEU F 249 ? 1.3941 2.3927 1.3767 0.1766 -0.0802 -0.1898 256 LEU F N 14314 C CA . LEU F 249 ? 1.2582 2.2505 1.2359 0.1757 -0.0803 -0.1768 256 LEU F CA 14315 C C . LEU F 249 ? 1.2704 2.2327 1.2433 0.1764 -0.0897 -0.1786 256 LEU F C 14316 O O . LEU F 249 ? 1.2824 2.2270 1.2485 0.1765 -0.0927 -0.1699 256 LEU F O 14317 C CB . LEU F 249 ? 1.2090 2.2066 1.1821 0.1752 -0.0752 -0.1610 256 LEU F CB 14318 C CG . LEU F 249 ? 1.1424 2.1703 1.1201 0.1743 -0.0657 -0.1574 256 LEU F CG 14319 C CD1 . LEU F 249 ? 0.8483 1.8815 0.8219 0.1740 -0.0606 -0.1407 256 LEU F CD1 14320 C CD2 . LEU F 249 ? 1.3113 2.3596 1.2939 0.1725 -0.0612 -0.1582 256 LEU F CD2 14321 N N . SER F 250 ? 1.2978 2.2549 1.2745 0.1767 -0.0941 -0.1898 257 SER F N 14322 C CA . SER F 250 ? 1.3978 2.3271 1.3712 0.1774 -0.1035 -0.1938 257 SER F CA 14323 C C . SER F 250 ? 1.3545 2.2714 1.3222 0.1762 -0.1056 -0.1825 257 SER F C 14324 O O . SER F 250 ? 1.3135 2.2067 1.2777 0.1764 -0.1134 -0.1839 257 SER F O 14325 C CB . SER F 250 ? 1.4460 2.3762 1.4260 0.1780 -0.1068 -0.2085 257 SER F CB 14326 O OG . SER F 250 ? 1.4876 2.4388 1.4722 0.1770 -0.1015 -0.2087 257 SER F OG 14327 N N . ASN F 251 ? 1.3178 2.2508 1.2849 0.1749 -0.0989 -0.1710 258 ASN F N 14328 C CA . ASN F 251 ? 1.3051 2.2280 1.2673 0.1737 -0.1002 -0.1600 258 ASN F CA 14329 C C . ASN F 251 ? 1.3713 2.2920 1.3278 0.1731 -0.0970 -0.1450 258 ASN F C 14330 O O . ASN F 251 ? 1.5361 2.4534 1.4894 0.1719 -0.0960 -0.1341 258 ASN F O 14331 C CB . ASN F 251 ? 1.3219 2.2642 1.2882 0.1723 -0.0954 -0.1584 258 ASN F CB 14332 C CG . ASN F 251 ? 1.5241 2.4675 1.4958 0.1727 -0.0988 -0.1726 258 ASN F CG 14333 O OD1 . ASN F 251 ? 1.6612 2.6210 1.6391 0.1732 -0.0958 -0.1823 258 ASN F OD1 14334 N ND2 . ASN F 251 ? 1.6158 2.5424 1.5857 0.1724 -0.1048 -0.1738 258 ASN F ND2 14335 N N . LEU F 252 ? 1.2115 2.1338 1.1670 0.1741 -0.0952 -0.1447 259 LEU F N 14336 C CA . LEU F 252 ? 1.1364 2.0588 1.0871 0.1738 -0.0914 -0.1308 259 LEU F CA 14337 C C . LEU F 252 ? 1.2918 2.1854 1.2349 0.1734 -0.0981 -0.1252 259 LEU F C 14338 O O . LEU F 252 ? 1.5383 2.4109 1.4788 0.1739 -0.1058 -0.1333 259 LEU F O 14339 C CB . LEU F 252 ? 1.2185 2.1507 1.1704 0.1748 -0.0880 -0.1333 259 LEU F CB 14340 C CG . LEU F 252 ? 1.3369 2.2767 1.2858 0.1747 -0.0820 -0.1193 259 LEU F CG 14341 C CD1 . LEU F 252 ? 1.4852 2.4482 1.4372 0.1735 -0.0737 -0.1079 259 LEU F CD1 14342 C CD2 . LEU F 252 ? 1.2409 2.1900 1.1915 0.1758 -0.0794 -0.1244 259 LEU F CD2 14343 N N . LYS F 253 ? 1.1801 2.0727 1.1196 0.1723 -0.0952 -0.1110 260 LYS F N 14344 C CA . LYS F 253 ? 1.1729 2.0391 1.1052 0.1716 -0.1010 -0.1050 260 LYS F CA 14345 C C . LYS F 253 ? 1.2318 2.0954 1.1594 0.1717 -0.0978 -0.0941 260 LYS F C 14346 O O . LYS F 253 ? 1.1917 2.0326 1.1129 0.1713 -0.1031 -0.0920 260 LYS F O 14347 C CB . LYS F 253 ? 1.0255 1.8878 0.9570 0.1700 -0.1015 -0.0982 260 LYS F CB 14348 C CG . LYS F 253 ? 1.0939 1.9716 1.0257 0.1690 -0.0936 -0.0833 260 LYS F CG 14349 C CD . LYS F 253 ? 0.9384 1.8133 0.8702 0.1673 -0.0943 -0.0786 260 LYS F CD 14350 C CE . LYS F 253 ? 0.7085 1.5959 0.6404 0.1662 -0.0869 -0.0628 260 LYS F CE 14351 N NZ . LYS F 253 ? 0.8938 1.7649 0.8199 0.1660 -0.0879 -0.0529 260 LYS F NZ 14352 N N . GLU F 254 ? 1.2260 2.1134 1.1569 0.1721 -0.0891 -0.0869 261 GLU F N 14353 C CA . GLU F 254 ? 1.1501 2.0381 1.0775 0.1723 -0.0849 -0.0749 261 GLU F CA 14354 C C . GLU F 254 ? 1.0173 1.9293 0.9489 0.1734 -0.0776 -0.0746 261 GLU F C 14355 O O . GLU F 254 ? 0.6469 1.5834 0.5845 0.1732 -0.0710 -0.0721 261 GLU F O 14356 C CB . GLU F 254 ? 1.1800 2.0705 1.1065 0.1709 -0.0808 -0.0597 261 GLU F CB 14357 C CG . GLU F 254 ? 1.2398 2.1377 1.1649 0.1712 -0.0742 -0.0456 261 GLU F CG 14358 C CD . GLU F 254 ? 1.2996 2.1918 1.2227 0.1697 -0.0724 -0.0316 261 GLU F CD 14359 O OE1 . GLU F 254 ? 1.3177 2.1964 1.2392 0.1685 -0.0774 -0.0337 261 GLU F OE1 14360 O OE2 . GLU F 254 ? 1.4197 2.3207 1.3432 0.1698 -0.0660 -0.0184 261 GLU F OE2 14361 N N . LEU F 255 ? 1.2312 2.1363 1.1596 0.1744 -0.0788 -0.0768 262 LEU F N 14362 C CA . LEU F 255 ? 1.2198 2.1461 1.1520 0.1754 -0.0726 -0.0782 262 LEU F CA 14363 C C . LEU F 255 ? 1.0565 1.9825 0.9846 0.1759 -0.0686 -0.0667 262 LEU F C 14364 O O . LEU F 255 ? 0.8410 1.7451 0.7623 0.1758 -0.0736 -0.0666 262 LEU F O 14365 C CB . LEU F 255 ? 1.1725 2.0943 1.1060 0.1762 -0.0775 -0.0953 262 LEU F CB 14366 C CG . LEU F 255 ? 1.2756 2.2224 1.2159 0.1769 -0.0722 -0.1027 262 LEU F CG 14367 C CD1 . LEU F 255 ? 1.4617 2.3971 1.4023 0.1776 -0.0786 -0.1196 262 LEU F CD1 14368 C CD2 . LEU F 255 ? 1.2210 2.1861 1.1618 0.1774 -0.0640 -0.0926 262 LEU F CD2 14369 N N . GLY F 256 ? 1.1436 2.0943 1.0760 0.1762 -0.0595 -0.0569 263 GLY F N 14370 C CA . GLY F 256 ? 1.1481 2.1018 1.0775 0.1768 -0.0547 -0.0461 263 GLY F CA 14371 C C . GLY F 256 ? 1.1430 2.1210 1.0769 0.1777 -0.0480 -0.0474 263 GLY F C 14372 O O . GLY F 256 ? 1.2020 2.2040 1.1428 0.1775 -0.0423 -0.0455 263 GLY F O 14373 N N . PHE F 257 ? 1.1715 2.1432 1.1009 0.1785 -0.0487 -0.0506 264 PHE F N 14374 C CA . PHE F 257 ? 1.2831 2.2766 1.2148 0.1791 -0.0413 -0.0491 264 PHE F CA 14375 C C . PHE F 257 ? 1.3277 2.3120 1.2513 0.1796 -0.0389 -0.0416 264 PHE F C 14376 O O . PHE F 257 ? 1.4147 2.4033 1.3349 0.1797 -0.0362 -0.0476 264 PHE F O 14377 C CB . PHE F 257 ? 1.3379 2.3380 1.2731 0.1792 -0.0438 -0.0676 264 PHE F CB 14378 C CG . PHE F 257 ? 1.2594 2.2341 1.1894 0.1791 -0.0531 -0.0822 264 PHE F CG 14379 C CD1 . PHE F 257 ? 1.2733 2.2295 1.2032 0.1788 -0.0615 -0.0910 264 PHE F CD1 14380 C CD2 . PHE F 257 ? 1.1525 2.1216 1.0770 0.1792 -0.0531 -0.0871 264 PHE F CD2 14381 C CE1 . PHE F 257 ? 1.2512 2.1838 1.1765 0.1786 -0.0700 -0.1032 264 PHE F CE1 14382 C CE2 . PHE F 257 ? 1.1803 2.1261 1.1003 0.1788 -0.0617 -0.0999 264 PHE F CE2 14383 C CZ . PHE F 257 ? 1.2157 2.1432 1.1364 0.1786 -0.0702 -0.1075 264 PHE F CZ 14384 N N . HIS F 258 ? 1.3331 2.3043 1.2526 0.1794 -0.0389 -0.0285 265 HIS F N 14385 C CA . HIS F 258 ? 1.4357 2.3970 1.3468 0.1796 -0.0359 -0.0201 265 HIS F CA 14386 C C . HIS F 258 ? 1.3931 2.3700 1.3081 0.1790 -0.0208 -0.0058 265 HIS F C 14387 O O . HIS F 258 ? 1.1934 2.1871 1.1190 0.1782 -0.0134 0.0001 265 HIS F O 14388 C CB . HIS F 258 ? 1.5315 2.4700 1.4383 0.1790 -0.0405 -0.0119 265 HIS F CB 14389 C CG . HIS F 258 ? 1.6930 2.6406 1.6041 0.1790 -0.0343 0.0060 265 HIS F CG 14390 N ND1 . HIS F 258 ? 1.7735 2.7307 1.6837 0.1795 -0.0247 0.0224 265 HIS F ND1 14391 C CD2 . HIS F 258 ? 1.8186 2.7659 1.7343 0.1782 -0.0359 0.0103 265 HIS F CD2 14392 C CE1 . HIS F 258 ? 1.8330 2.7960 1.7487 0.1792 -0.0212 0.0362 265 HIS F CE1 14393 N NE2 . HIS F 258 ? 1.8787 2.8362 1.7976 0.1783 -0.0279 0.0288 265 HIS F NE2 14394 N N . SER F 259 ? 1.4440 2.4031 1.3581 0.1770 -0.0124 -0.0007 266 SER F N 14395 C CA . SER F 259 ? 1.4403 2.3976 1.3664 0.1739 0.0066 0.0122 266 SER F CA 14396 C C . SER F 259 ? 1.6198 2.5870 1.5592 0.1717 0.0169 0.0049 266 SER F C 14397 O O . SER F 259 ? 1.6736 2.6489 1.6255 0.1698 0.0310 0.0157 266 SER F O 14398 C CB . SER F 259 ? 1.3941 2.3609 1.3242 0.1744 0.0115 0.0315 266 SER F CB 14399 O OG . SER F 259 ? 1.5031 2.4577 1.4228 0.1757 0.0062 0.0406 266 SER F OG 14400 N N . ASN F 260 ? 1.6572 2.6238 1.5939 0.1721 0.0095 -0.0135 267 ASN F N 14401 C CA . ASN F 260 ? 1.5829 2.5566 1.5314 0.1698 0.0190 -0.0220 267 ASN F CA 14402 C C . ASN F 260 ? 1.6036 2.5596 1.5528 0.1673 0.0267 -0.0277 267 ASN F C 14403 O O . ASN F 260 ? 1.6366 2.5774 1.5824 0.1662 0.0317 -0.0187 267 ASN F O 14404 C CB . ASN F 260 ? 1.5183 2.5048 1.4656 0.1715 0.0072 -0.0390 267 ASN F CB 14405 C CG . ASN F 260 ? 1.3985 2.4066 1.3507 0.1727 0.0054 -0.0337 267 ASN F CG 14406 O OD1 . ASN F 260 ? 1.3002 2.3209 1.2647 0.1706 0.0171 -0.0289 267 ASN F OD1 14407 N ND2 . ASN F 260 ? 1.3322 2.3447 1.2748 0.1757 -0.0092 -0.0343 267 ASN F ND2 14408 N N . ASN F 261 ? 1.6307 2.5886 1.5843 0.1661 0.0277 -0.0427 268 ASN F N 14409 C CA . ASN F 261 ? 1.6019 2.5436 1.5560 0.1635 0.0346 -0.0496 268 ASN F CA 14410 C C . ASN F 261 ? 1.4279 2.3665 1.3762 0.1642 0.0231 -0.0706 268 ASN F C 14411 O O . ASN F 261 ? 1.3126 2.2430 1.2642 0.1618 0.0293 -0.0793 268 ASN F O 14412 C CB . ASN F 261 ? 1.6662 2.6121 1.6361 0.1602 0.0539 -0.0437 268 ASN F CB 14413 C CG . ASN F 261 ? 1.6717 2.6003 1.6433 0.1575 0.0664 -0.0342 268 ASN F CG 14414 O OD1 . ASN F 261 ? 1.7534 2.6791 1.7255 0.1575 0.0715 -0.0180 268 ASN F OD1 14415 N ND2 . ASN F 261 ? 1.5918 2.5091 1.5647 0.1551 0.0715 -0.0444 268 ASN F ND2 14416 N N . ILE F 262 ? 1.4841 2.4296 1.4241 0.1675 0.0063 -0.0786 269 ILE F N 14417 C CA . ILE F 262 ? 1.4864 2.4299 1.4206 0.1686 -0.0067 -0.0985 269 ILE F CA 14418 C C . ILE F 262 ? 1.4591 2.3802 1.3827 0.1675 -0.0109 -0.1045 269 ILE F C 14419 O O . ILE F 262 ? 1.2977 2.2062 1.2134 0.1673 -0.0112 -0.0943 269 ILE F O 14420 C CB . ILE F 262 ? 0.9127 1.8671 0.8397 0.1725 -0.0244 -0.1039 269 ILE F CB 14421 C CG1 . ILE F 262 ? 0.9114 1.8889 0.8493 0.1730 -0.0209 -0.1028 269 ILE F CG1 14422 C CG2 . ILE F 262 ? 0.8873 1.8356 0.8058 0.1740 -0.0401 -0.1232 269 ILE F CG2 14423 C CD1 . ILE F 262 ? 0.9568 1.9465 0.8889 0.1766 -0.0371 -0.1080 269 ILE F CD1 14424 N N . ARG F 263 ? 1.5597 2.4762 1.4831 0.1666 -0.0143 -0.1211 270 ARG F N 14425 C CA . ARG F 263 ? 1.4535 2.3491 1.3671 0.1649 -0.0180 -0.1278 270 ARG F CA 14426 C C . ARG F 263 ? 1.2807 2.1713 1.1818 0.1674 -0.0384 -0.1429 270 ARG F C 14427 O O . ARG F 263 ? 1.1942 2.0671 1.0845 0.1663 -0.0443 -0.1468 270 ARG F O 14428 C CB . ARG F 263 ? 1.4102 2.3006 1.3326 0.1612 -0.0048 -0.1343 270 ARG F CB 14429 C CG . ARG F 263 ? 1.5318 2.4168 1.4623 0.1580 0.0147 -0.1192 270 ARG F CG 14430 C CD . ARG F 263 ? 1.7675 2.6706 1.7139 0.1576 0.0278 -0.1123 270 ARG F CD 14431 N NE . ARG F 263 ? 1.9524 2.8503 1.9077 0.1545 0.0465 -0.0983 270 ARG F NE 14432 C CZ . ARG F 263 ? 2.0892 2.9992 2.0592 0.1531 0.0608 -0.0918 270 ARG F CZ 14433 N NH1 . ARG F 263 ? 2.1510 3.0791 2.1280 0.1542 0.0588 -0.0981 270 ARG F NH1 14434 N NH2 . ARG F 263 ? 2.0747 2.9788 2.0526 0.1503 0.0772 -0.0790 270 ARG F NH2 14435 N N . SER F 264 ? 1.2752 2.1813 1.1780 0.1704 -0.0491 -0.1512 271 SER F N 14436 C CA . SER F 264 ? 1.2111 2.1116 1.1055 0.1726 -0.0679 -0.1651 271 SER F CA 14437 C C . SER F 264 ? 1.1612 2.0665 1.0665 0.1744 -0.0738 -0.1659 271 SER F C 14438 O O . SER F 264 ? 1.1564 2.0848 1.0692 0.1754 -0.0679 -0.1633 271 SER F O 14439 C CB . SER F 264 ? 1.1979 2.0938 1.0936 0.1711 -0.0696 -0.1826 271 SER F CB 14440 O OG . SER F 264 ? 1.3286 2.2433 1.2357 0.1719 -0.0677 -0.1916 271 SER F OG 14441 N N . ILE F 265 ? 1.0647 1.9466 0.9696 0.1744 -0.0844 -0.1697 272 ILE F N 14442 C CA . ILE F 265 ? 1.0741 1.9547 0.9868 0.1756 -0.0896 -0.1728 272 ILE F CA 14443 C C . ILE F 265 ? 1.2425 2.1117 1.1592 0.1752 -0.0966 -0.1895 272 ILE F C 14444 O O . ILE F 265 ? 1.3234 2.1687 1.2340 0.1740 -0.1036 -0.1939 272 ILE F O 14445 C CB . ILE F 265 ? 0.9880 1.8489 0.8956 0.1756 -0.0951 -0.1627 272 ILE F CB 14446 C CG1 . ILE F 265 ? 1.0161 1.8927 0.9241 0.1765 -0.0880 -0.1467 272 ILE F CG1 14447 C CG2 . ILE F 265 ? 1.0593 1.9082 0.9716 0.1760 -0.1029 -0.1704 272 ILE F CG2 14448 C CD1 . ILE F 265 ? 0.8570 1.7430 0.7590 0.1762 -0.0800 -0.1358 272 ILE F CD1 14449 N N . PRO F 266 ? 1.4093 2.2954 1.3363 0.1760 -0.0947 -0.1985 273 PRO F N 14450 C CA . PRO F 266 ? 1.5073 2.3865 1.4399 0.1759 -0.0999 -0.2147 273 PRO F CA 14451 C C . PRO F 266 ? 1.5867 2.4404 1.5183 0.1761 -0.1103 -0.2183 273 PRO F C 14452 O O . PRO F 266 ? 1.7065 2.5510 1.6347 0.1764 -0.1129 -0.2093 273 PRO F O 14453 C CB . PRO F 266 ? 1.4058 2.3126 1.3497 0.1767 -0.0939 -0.2204 273 PRO F CB 14454 C CG . PRO F 266 ? 1.3849 2.3045 1.3295 0.1776 -0.0896 -0.2072 273 PRO F CG 14455 C CD . PRO F 266 ? 1.4422 2.3546 1.3766 0.1771 -0.0876 -0.1930 273 PRO F CD 14456 N N . GLU F 267 ? 1.5781 2.4203 1.5123 0.1757 -0.1159 -0.2313 274 GLU F N 14457 C CA . GLU F 267 ? 1.7264 2.5459 1.6605 0.1759 -0.1255 -0.2356 274 GLU F CA 14458 C C . GLU F 267 ? 1.6851 2.5149 1.6270 0.1775 -0.1250 -0.2363 274 GLU F C 14459 O O . GLU F 267 ? 1.5877 2.4414 1.5383 0.1784 -0.1189 -0.2410 274 GLU F O 14460 C CB . GLU F 267 ? 1.8329 2.6413 1.7696 0.1752 -0.1307 -0.2493 274 GLU F CB 14461 C CG . GLU F 267 ? 1.8878 2.6789 1.8154 0.1730 -0.1335 -0.2492 274 GLU F CG 14462 C CD . GLU F 267 ? 1.9841 2.7440 1.9048 0.1717 -0.1440 -0.2482 274 GLU F CD 14463 O OE1 . GLU F 267 ? 1.8511 2.6029 1.7767 0.1725 -0.1498 -0.2538 274 GLU F OE1 14464 O OE2 . GLU F 267 ? 2.1813 2.9250 2.0915 0.1697 -0.1464 -0.2418 274 GLU F OE2 14465 N N . LYS F 268 ? 1.7065 2.5179 1.6449 0.1775 -0.1315 -0.2318 275 LYS F N 14466 C CA . LYS F 268 ? 1.6548 2.4733 1.5990 0.1787 -0.1314 -0.2316 275 LYS F CA 14467 C C . LYS F 268 ? 1.4851 2.3309 1.4328 0.1793 -0.1218 -0.2241 275 LYS F C 14468 O O . LYS F 268 ? 1.4702 2.3340 1.4261 0.1802 -0.1183 -0.2288 275 LYS F O 14469 C CB . LYS F 268 ? 1.7488 2.5698 1.7021 0.1796 -0.1342 -0.2459 275 LYS F CB 14470 C CG . LYS F 268 ? 1.7969 2.5912 1.7480 0.1793 -0.1444 -0.2500 275 LYS F CG 14471 C CD . LYS F 268 ? 1.7915 2.5682 1.7392 0.1782 -0.1498 -0.2563 275 LYS F CD 14472 C CE . LYS F 268 ? 1.8098 2.5616 1.7560 0.1777 -0.1599 -0.2601 275 LYS F CE 14473 N NZ . LYS F 268 ? 1.8160 2.5473 1.7561 0.1759 -0.1658 -0.2627 275 LYS F NZ 14474 N N . ALA F 269 ? 1.4599 2.3090 1.4012 0.1787 -0.1175 -0.2124 276 ALA F N 14475 C CA . ALA F 269 ? 1.4303 2.3048 1.3742 0.1791 -0.1084 -0.2032 276 ALA F CA 14476 C C . ALA F 269 ? 1.3624 2.2388 1.3082 0.1794 -0.1087 -0.1977 276 ALA F C 14477 O O . ALA F 269 ? 1.3618 2.2606 1.3145 0.1798 -0.1029 -0.1978 276 ALA F O 14478 C CB . ALA F 269 ? 1.3892 2.2633 1.3252 0.1784 -0.1046 -0.1907 276 ALA F CB 14479 N N . PHE F 270 ? 1.2989 2.1513 1.2384 0.1789 -0.1155 -0.1929 277 PHE F N 14480 C CA . PHE F 270 ? 1.1423 1.9930 1.0821 0.1788 -0.1162 -0.1864 277 PHE F CA 14481 C C . PHE F 270 ? 1.3648 2.2011 1.3074 0.1789 -0.1238 -0.1960 277 PHE F C 14482 O O . PHE F 270 ? 1.5152 2.3371 1.4545 0.1783 -0.1281 -0.1913 277 PHE F O 14483 C CB . PHE F 270 ? 0.6155 1.4505 0.5462 0.1777 -0.1177 -0.1727 277 PHE F CB 14484 C CG . PHE F 270 ? 0.5892 1.4354 0.5164 0.1777 -0.1110 -0.1629 277 PHE F CG 14485 C CD1 . PHE F 270 ? 0.9678 1.8384 0.8984 0.1780 -0.1021 -0.1539 277 PHE F CD1 14486 C CD2 . PHE F 270 ? 0.8730 1.7056 0.7934 0.1770 -0.1132 -0.1623 277 PHE F CD2 14487 C CE1 . PHE F 270 ? 1.1443 2.0257 1.0721 0.1781 -0.0957 -0.1440 277 PHE F CE1 14488 C CE2 . PHE F 270 ? 1.1539 1.9971 1.0710 0.1770 -0.1067 -0.1532 277 PHE F CE2 14489 C CZ . PHE F 270 ? 1.2103 2.0781 1.1313 0.1776 -0.0979 -0.1438 277 PHE F CZ 14490 N N . VAL F 271 ? 1.3477 2.1880 1.2965 0.1797 -0.1252 -0.2095 278 VAL F N 14491 C CA . VAL F 271 ? 1.3467 2.1758 1.2993 0.1801 -0.1318 -0.2191 278 VAL F CA 14492 C C . VAL F 271 ? 1.3204 2.1659 1.2790 0.1806 -0.1281 -0.2189 278 VAL F C 14493 O O . VAL F 271 ? 1.5230 2.3569 1.4816 0.1804 -0.1331 -0.2198 278 VAL F O 14494 C CB . VAL F 271 ? 1.0142 1.8437 0.9726 0.1809 -0.1340 -0.2337 278 VAL F CB 14495 C CG1 . VAL F 271 ? 1.0683 1.9270 1.0346 0.1816 -0.1254 -0.2390 278 VAL F CG1 14496 C CG2 . VAL F 271 ? 0.9800 1.7978 0.9425 0.1814 -0.1408 -0.2428 278 VAL F CG2 14497 N N . GLY F 272 ? 1.0241 1.8969 0.9877 0.1808 -0.1193 -0.2176 279 GLY F N 14498 C CA . GLY F 272 ? 1.0385 1.9298 1.0080 0.1808 -0.1149 -0.2179 279 GLY F CA 14499 C C . GLY F 272 ? 0.9673 1.8566 0.9322 0.1799 -0.1139 -0.2050 279 GLY F C 14500 O O . GLY F 272 ? 0.7028 1.6070 0.6718 0.1796 -0.1102 -0.2040 279 GLY F O 14501 N N . ASN F 273 ? 1.0072 1.8782 0.9638 0.1793 -0.1170 -0.1951 280 ASN F N 14502 C CA . ASN F 273 ? 1.0043 1.8738 0.9566 0.1783 -0.1153 -0.1818 280 ASN F CA 14503 C C . ASN F 273 ? 1.0290 1.8691 0.9740 0.1774 -0.1235 -0.1776 280 ASN F C 14504 O O . ASN F 273 ? 1.0823 1.9120 1.0204 0.1766 -0.1237 -0.1673 280 ASN F O 14505 C CB . ASN F 273 ? 1.2054 2.0881 1.1548 0.1779 -0.1079 -0.1696 280 ASN F CB 14506 C CG . ASN F 273 ? 1.3747 2.2829 1.3299 0.1785 -0.1007 -0.1739 280 ASN F CG 14507 O OD1 . ASN F 273 ? 1.2914 2.1976 1.2457 0.1790 -0.1010 -0.1780 280 ASN F OD1 14508 N ND2 . ASN F 273 ? 1.5292 2.4618 1.4903 0.1782 -0.0941 -0.1730 280 ASN F ND2 14509 N N . PRO F 274 ? 1.0615 1.8885 1.0083 0.1774 -0.1302 -0.1854 281 PRO F N 14510 C CA . PRO F 274 ? 1.0116 1.8125 0.9517 0.1761 -0.1375 -0.1803 281 PRO F CA 14511 C C . PRO F 274 ? 1.3385 2.1435 1.2766 0.1750 -0.1344 -0.1688 281 PRO F C 14512 O O . PRO F 274 ? 1.4493 2.2775 1.3913 0.1752 -0.1267 -0.1651 281 PRO F O 14513 C CB . PRO F 274 ? 0.9680 1.7585 0.9121 0.1765 -0.1443 -0.1919 281 PRO F CB 14514 C CG . PRO F 274 ? 1.1333 1.9486 1.0865 0.1779 -0.1389 -0.2003 281 PRO F CG 14515 C CD . PRO F 274 ? 1.1096 1.9447 1.0644 0.1785 -0.1313 -0.1988 281 PRO F CD 14516 N N . SER F 275 ? 1.4955 2.2783 1.4275 0.1735 -0.1402 -0.1629 282 SER F N 14517 C CA . SER F 275 ? 1.4057 2.1891 1.3350 0.1722 -0.1378 -0.1514 282 SER F CA 14518 C C . SER F 275 ? 1.3658 2.1622 1.2928 0.1721 -0.1302 -0.1397 282 SER F C 14519 O O . SER F 275 ? 1.2810 2.0846 1.2074 0.1712 -0.1261 -0.1299 282 SER F O 14520 C CB . SER F 275 ? 0.9642 1.7625 0.8996 0.1723 -0.1354 -0.1545 282 SER F CB 14521 O OG . SER F 275 ? 0.7090 1.5003 0.6411 0.1707 -0.1360 -0.1453 282 SER F OG 14522 N N . LEU F 276 ? 1.3189 2.1183 1.2447 0.1729 -0.1282 -0.1406 283 LEU F N 14523 C CA . LEU F 276 ? 1.0431 1.8510 0.9658 0.1728 -0.1219 -0.1291 283 LEU F CA 14524 C C . LEU F 276 ? 1.0216 1.8060 0.9359 0.1712 -0.1262 -0.1197 283 LEU F C 14525 O O . LEU F 276 ? 1.1266 1.8872 1.0366 0.1702 -0.1343 -0.1239 283 LEU F O 14526 C CB . LEU F 276 ? 0.9303 1.7468 0.8538 0.1740 -0.1192 -0.1336 283 LEU F CB 14527 C CG . LEU F 276 ? 0.9020 1.7485 0.8307 0.1750 -0.1093 -0.1302 283 LEU F CG 14528 C CD1 . LEU F 276 ? 0.7988 1.6509 0.7285 0.1761 -0.1081 -0.1373 283 LEU F CD1 14529 C CD2 . LEU F 276 ? 0.9849 1.8374 0.9104 0.1743 -0.1035 -0.1141 283 LEU F CD2 14530 N N . ILE F 277 ? 0.9006 1.6916 0.8127 0.1706 -0.1206 -0.1067 284 ILE F N 14531 C CA . ILE F 277 ? 1.0929 1.8628 0.9976 0.1689 -0.1240 -0.0974 284 ILE F CA 14532 C C . ILE F 277 ? 1.2297 2.0010 1.1301 0.1691 -0.1198 -0.0886 284 ILE F C 14533 O O . ILE F 277 ? 1.3577 2.1082 1.2512 0.1680 -0.1246 -0.0869 284 ILE F O 14534 C CB . ILE F 277 ? 1.0269 1.7986 0.9321 0.1677 -0.1222 -0.0887 284 ILE F CB 14535 C CG1 . ILE F 277 ? 0.8065 1.5771 0.7157 0.1675 -0.1262 -0.0972 284 ILE F CG1 14536 C CG2 . ILE F 277 ? 0.9704 1.7196 0.8680 0.1657 -0.1259 -0.0796 284 ILE F CG2 14537 C CD1 . ILE F 277 ? 0.7320 1.5143 0.6440 0.1667 -0.1220 -0.0902 284 ILE F CD1 14538 N N . THR F 278 ? 1.1481 1.9442 1.0526 0.1703 -0.1107 -0.0825 285 THR F N 14539 C CA . THR F 278 ? 1.1838 1.9841 1.0851 0.1706 -0.1057 -0.0731 285 THR F CA 14540 C C . THR F 278 ? 1.1990 2.0223 1.1049 0.1724 -0.0994 -0.0764 285 THR F C 14541 O O . THR F 278 ? 1.0569 1.9029 0.9698 0.1732 -0.0942 -0.0781 285 THR F O 14542 C CB . THR F 278 ? 1.1765 1.9834 1.0777 0.1699 -0.0998 -0.0577 285 THR F CB 14543 O OG1 . THR F 278 ? 1.2955 2.0771 1.1898 0.1681 -0.1054 -0.0527 285 THR F OG1 14544 C CG2 . THR F 278 ? 1.2358 2.0602 1.1379 0.1709 -0.0912 -0.0479 285 THR F CG2 14545 N N . ILE F 279 ? 1.1407 1.9579 1.0423 0.1728 -0.1000 -0.0775 286 ILE F N 14546 C CA . ILE F 279 ? 1.0511 1.8886 0.9561 0.1742 -0.0940 -0.0799 286 ILE F CA 14547 C C . ILE F 279 ? 1.1684 2.0095 1.0694 0.1744 -0.0883 -0.0675 286 ILE F C 14548 O O . ILE F 279 ? 1.3239 2.1446 1.2176 0.1733 -0.0919 -0.0626 286 ILE F O 14549 C CB . ILE F 279 ? 0.9855 1.8139 0.8896 0.1746 -0.0997 -0.0950 286 ILE F CB 14550 C CG1 . ILE F 279 ? 1.1508 1.9488 1.0461 0.1731 -0.1080 -0.0964 286 ILE F CG1 14551 C CG2 . ILE F 279 ? 0.9033 1.7352 0.8136 0.1749 -0.1031 -0.1075 286 ILE F CG2 14552 C CD1 . ILE F 279 ? 1.1991 1.9853 1.0932 0.1730 -0.1145 -0.1106 286 ILE F CD1 14553 N N . HIS F 280 ? 1.1027 1.9697 1.0085 0.1755 -0.0795 -0.0622 287 HIS F N 14554 C CA . HIS F 280 ? 0.9646 1.8377 0.8675 0.1759 -0.0729 -0.0488 287 HIS F CA 14555 C C . HIS F 280 ? 1.1555 2.0483 1.0607 0.1771 -0.0669 -0.0513 287 HIS F C 14556 O O . HIS F 280 ? 1.3935 2.3117 1.3059 0.1778 -0.0603 -0.0493 287 HIS F O 14557 C CB . HIS F 280 ? 0.8026 1.6884 0.7093 0.1757 -0.0662 -0.0331 287 HIS F CB 14558 C CG . HIS F 280 ? 0.9128 1.7773 0.8148 0.1743 -0.0704 -0.0263 287 HIS F CG 14559 N ND1 . HIS F 280 ? 1.0093 1.8460 0.9047 0.1731 -0.0799 -0.0340 287 HIS F ND1 14560 C CD2 . HIS F 280 ? 0.9012 1.7681 0.8044 0.1736 -0.0664 -0.0123 287 HIS F CD2 14561 C CE1 . HIS F 280 ? 1.0151 1.8384 0.9076 0.1717 -0.0815 -0.0254 287 HIS F CE1 14562 N NE2 . HIS F 280 ? 1.0088 1.8498 0.9061 0.1721 -0.0734 -0.0125 287 HIS F NE2 14563 N N . PHE F 281 ? 1.0968 1.9779 0.9955 0.1769 -0.0692 -0.0555 288 PHE F N 14564 C CA . PHE F 281 ? 1.1151 2.0126 1.0144 0.1777 -0.0636 -0.0585 288 PHE F CA 14565 C C . PHE F 281 ? 1.2589 2.1492 1.1496 0.1774 -0.0603 -0.0506 288 PHE F C 14566 O O . PHE F 281 ? 1.3684 2.2606 1.2554 0.1773 -0.0588 -0.0574 288 PHE F O 14567 C CB . PHE F 281 ? 1.0513 1.9445 0.9517 0.1776 -0.0694 -0.0774 288 PHE F CB 14568 C CG . PHE F 281 ? 1.2116 2.0741 1.1057 0.1764 -0.0800 -0.0862 288 PHE F CG 14569 C CD1 . PHE F 281 ? 1.2638 2.1090 1.1488 0.1753 -0.0826 -0.0865 288 PHE F CD1 14570 C CD2 . PHE F 281 ? 1.3495 2.2006 1.2464 0.1760 -0.0872 -0.0941 288 PHE F CD2 14571 C CE1 . PHE F 281 ? 1.3905 2.2077 1.2698 0.1738 -0.0925 -0.0939 288 PHE F CE1 14572 C CE2 . PHE F 281 ? 1.4840 2.3069 1.3751 0.1747 -0.0969 -0.1011 288 PHE F CE2 14573 C CZ . PHE F 281 ? 1.5069 2.3129 1.3893 0.1735 -0.0997 -0.1009 288 PHE F CZ 14574 N N . TYR F 282 ? 1.2765 2.1584 1.1638 0.1771 -0.0587 -0.0364 289 TYR F N 14575 C CA . TYR F 282 ? 1.3028 2.1780 1.1818 0.1767 -0.0547 -0.0278 289 TYR F CA 14576 C C . TYR F 282 ? 1.3515 2.2512 1.2317 0.1777 -0.0419 -0.0180 289 TYR F C 14577 O O . TYR F 282 ? 1.1609 2.0825 1.0487 0.1786 -0.0370 -0.0176 289 TYR F O 14578 C CB . TYR F 282 ? 1.2114 2.0696 1.0866 0.1758 -0.0565 -0.0158 289 TYR F CB 14579 C CG . TYR F 282 ? 1.0209 1.8906 0.9036 0.1764 -0.0524 -0.0033 289 TYR F CG 14580 C CD1 . TYR F 282 ? 1.0610 1.9502 0.9474 0.1774 -0.0416 0.0122 289 TYR F CD1 14581 C CD2 . TYR F 282 ? 1.0115 1.8712 0.8968 0.1756 -0.0588 -0.0068 289 TYR F CD2 14582 C CE1 . TYR F 282 ? 1.1082 2.0073 1.0019 0.1776 -0.0379 0.0238 289 TYR F CE1 14583 C CE2 . TYR F 282 ? 1.1851 2.0545 1.0766 0.1757 -0.0549 0.0040 289 TYR F CE2 14584 C CZ . TYR F 282 ? 1.1910 2.0803 1.0870 0.1766 -0.0447 0.0192 289 TYR F CZ 14585 O OH . TYR F 282 ? 1.2156 2.1141 1.1180 0.1763 -0.0409 0.0301 289 TYR F OH 14586 N N . ASP F 283 ? 1.4754 2.3689 1.3475 0.1770 -0.0353 -0.0102 290 ASP F N 14587 C CA . ASP F 283 ? 1.3591 2.2522 1.2447 0.1737 -0.0158 -0.0025 290 ASP F CA 14588 C C . ASP F 283 ? 1.3478 2.2479 1.2433 0.1723 -0.0103 -0.0152 290 ASP F C 14589 O O . ASP F 283 ? 1.3141 2.2222 1.2234 0.1704 0.0045 -0.0093 290 ASP F O 14590 C CB . ASP F 283 ? 1.0812 1.9868 0.9763 0.1740 -0.0060 0.0157 290 ASP F CB 14591 C CG . ASP F 283 ? 0.9275 1.8231 0.8159 0.1743 -0.0059 0.0305 290 ASP F CG 14592 O OD1 . ASP F 283 ? 0.6767 1.5559 0.5527 0.1743 -0.0135 0.0266 290 ASP F OD1 14593 O OD2 . ASP F 283 ? 1.0241 1.9285 0.9197 0.1745 0.0017 0.0461 290 ASP F OD2 14594 N N . ASN F 284 ? 1.2238 2.1209 1.1122 0.1732 -0.0225 -0.0327 291 ASN F N 14595 C CA . ASN F 284 ? 1.2217 2.1230 1.1176 0.1718 -0.0191 -0.0469 291 ASN F CA 14596 C C . ASN F 284 ? 1.3879 2.2696 1.2772 0.1695 -0.0196 -0.0568 291 ASN F C 14597 O O . ASN F 284 ? 1.5014 2.3714 1.3770 0.1706 -0.0330 -0.0629 291 ASN F O 14598 C CB . ASN F 284 ? 1.3877 2.3033 1.2821 0.1747 -0.0330 -0.0603 291 ASN F CB 14599 C CG . ASN F 284 ? 1.4157 2.3532 1.3232 0.1751 -0.0261 -0.0565 291 ASN F CG 14600 O OD1 . ASN F 284 ? 1.4980 2.4400 1.4179 0.1725 -0.0111 -0.0536 291 ASN F OD1 14601 N ND2 . ASN F 284 ? 1.2364 2.1876 1.1410 0.1781 -0.0370 -0.0565 291 ASN F ND2 14602 N N . PRO F 285 ? 1.3644 2.2424 1.2636 0.1662 -0.0051 -0.0584 292 PRO F N 14603 C CA . PRO F 285 ? 1.2832 2.1428 1.1768 0.1635 -0.0043 -0.0676 292 PRO F CA 14604 C C . PRO F 285 ? 1.1439 2.0030 1.0310 0.1646 -0.0187 -0.0874 292 PRO F C 14605 O O . PRO F 285 ? 1.0410 1.8998 0.9342 0.1627 -0.0137 -0.0983 292 PRO F O 14606 C CB . PRO F 285 ? 1.2904 2.1506 1.1986 0.1600 0.0154 -0.0643 292 PRO F CB 14607 C CG . PRO F 285 ? 1.2285 2.1101 1.1495 0.1613 0.0208 -0.0604 292 PRO F CG 14608 C CD . PRO F 285 ? 1.2224 2.1125 1.1382 0.1646 0.0118 -0.0506 292 PRO F CD 14609 N N . ILE F 286 ? 1.1808 2.0397 1.0559 0.1677 -0.0364 -0.0920 293 ILE F N 14610 C CA . ILE F 286 ? 1.2537 2.1128 1.1228 0.1692 -0.0515 -0.1104 293 ILE F CA 14611 C C . ILE F 286 ? 1.2668 2.1052 1.1263 0.1666 -0.0546 -0.1187 293 ILE F C 14612 O O . ILE F 286 ? 1.4205 2.2438 1.2717 0.1650 -0.0531 -0.1105 293 ILE F O 14613 C CB . ILE F 286 ? 1.2486 2.1070 1.1138 0.1722 -0.0675 -0.1113 293 ILE F CB 14614 C CG1 . ILE F 286 ? 1.2717 2.1488 1.1455 0.1743 -0.0634 -0.1005 293 ILE F CG1 14615 C CG2 . ILE F 286 ? 1.0526 1.9009 0.9235 0.1718 -0.0776 -0.1282 293 ILE F CG2 14616 C CD1 . ILE F 286 ? 1.2480 2.1130 1.1271 0.1748 -0.0728 -0.1009 293 ILE F CD1 14617 N N . GLN F 287 ? 1.3316 2.1693 1.1924 0.1659 -0.0588 -0.1351 294 GLN F N 14618 C CA . GLN F 287 ? 1.4649 2.2837 1.3165 0.1632 -0.0627 -0.1444 294 GLN F CA 14619 C C . GLN F 287 ? 1.2472 2.0578 1.0957 0.1643 -0.0803 -0.1590 294 GLN F C 14620 O O . GLN F 287 ? 1.2644 2.0509 1.1061 0.1625 -0.0886 -0.1594 294 GLN F O 14621 C CB . GLN F 287 ? 1.7011 2.5167 1.5630 0.1592 -0.0469 -0.1485 294 GLN F CB 14622 C CG . GLN F 287 ? 1.8892 2.6997 1.7576 0.1562 -0.0279 -0.1325 294 GLN F CG 14623 C CD . GLN F 287 ? 1.9750 2.7940 1.8599 0.1540 -0.0104 -0.1326 294 GLN F CD 14624 O OE1 . GLN F 287 ? 2.0235 2.8580 1.9172 0.1556 -0.0111 -0.1398 294 GLN F OE1 14625 N NE2 . GLN F 287 ? 1.9848 2.7937 1.8743 0.1502 0.0054 -0.1246 294 GLN F NE2 14626 N N . PHE F 288 ? 1.1219 1.9436 0.9819 0.1658 -0.0829 -0.1683 295 PHE F N 14627 C CA . PHE F 288 ? 1.2209 2.0251 1.0857 0.1656 -0.0952 -0.1786 295 PHE F CA 14628 C C . PHE F 288 ? 1.3926 2.2033 1.2675 0.1682 -0.0989 -0.1764 295 PHE F C 14629 O O . PHE F 288 ? 1.3826 2.2171 1.2645 0.1700 -0.0920 -0.1725 295 PHE F O 14630 C CB . PHE F 288 ? 1.3116 2.1170 1.1805 0.1644 -0.0960 -0.1950 295 PHE F CB 14631 C CG . PHE F 288 ? 1.5541 2.3395 1.4267 0.1641 -0.1080 -0.2048 295 PHE F CG 14632 C CD1 . PHE F 288 ? 1.5543 2.3114 1.4180 0.1618 -0.1164 -0.2040 295 PHE F CD1 14633 C CD2 . PHE F 288 ? 1.6675 2.4617 1.5519 0.1657 -0.1103 -0.2142 295 PHE F CD2 14634 C CE1 . PHE F 288 ? 1.5243 2.2621 1.3903 0.1613 -0.1268 -0.2118 295 PHE F CE1 14635 C CE2 . PHE F 288 ? 1.6444 2.4193 1.5314 0.1654 -0.1205 -0.2223 295 PHE F CE2 14636 C CZ . PHE F 288 ? 1.5942 2.3407 1.4718 0.1632 -0.1287 -0.2208 295 PHE F CZ 14637 N N . VAL F 289 ? 1.5311 2.3197 1.4056 0.1679 -0.1092 -0.1787 296 VAL F N 14638 C CA . VAL F 289 ? 1.5545 2.3454 1.4376 0.1697 -0.1130 -0.1800 296 VAL F CA 14639 C C . VAL F 289 ? 1.6074 2.3797 1.4925 0.1688 -0.1224 -0.1930 296 VAL F C 14640 O O . VAL F 289 ? 1.7227 2.4716 1.5999 0.1666 -0.1288 -0.1948 296 VAL F O 14641 C CB . VAL F 289 ? 1.0834 1.8651 0.9633 0.1701 -0.1152 -0.1668 296 VAL F CB 14642 C CG1 . VAL F 289 ? 0.9137 1.7069 0.7887 0.1703 -0.1068 -0.1527 296 VAL F CG1 14643 C CG2 . VAL F 289 ? 1.0864 1.8359 0.9584 0.1680 -0.1254 -0.1670 296 VAL F CG2 14644 N N . GLY F 290 ? 1.5744 2.3579 1.4699 0.1704 -0.1228 -0.2021 297 GLY F N 14645 C CA . GLY F 290 ? 1.5425 2.3093 1.4408 0.1699 -0.1313 -0.2136 297 GLY F CA 14646 C C . GLY F 290 ? 1.6211 2.3629 1.5134 0.1690 -0.1397 -0.2075 297 GLY F C 14647 O O . GLY F 290 ? 1.8823 2.6270 1.7746 0.1699 -0.1384 -0.1982 297 GLY F O 14648 N N . ARG F 291 ? 1.4131 2.1301 1.3002 0.1669 -0.1481 -0.2123 298 ARG F N 14649 C CA . ARG F 291 ? 1.4610 2.1533 1.3414 0.1653 -0.1560 -0.2059 298 ARG F CA 14650 C C . ARG F 291 ? 1.5210 2.2126 1.4084 0.1668 -0.1597 -0.2078 298 ARG F C 14651 O O . ARG F 291 ? 1.5200 2.1950 1.4031 0.1656 -0.1650 -0.2015 298 ARG F O 14652 C CB . ARG F 291 ? 1.4551 2.1214 1.3275 0.1620 -0.1640 -0.2098 298 ARG F CB 14653 C CG . ARG F 291 ? 1.4414 2.1016 1.3191 0.1618 -0.1692 -0.2226 298 ARG F CG 14654 C CD . ARG F 291 ? 1.4374 2.0672 1.3060 0.1581 -0.1790 -0.2220 298 ARG F CD 14655 N NE . ARG F 291 ? 1.5866 2.2080 1.4579 0.1571 -0.1840 -0.2332 298 ARG F NE 14656 C CZ . ARG F 291 ? 1.7098 2.3062 1.5738 0.1536 -0.1924 -0.2337 298 ARG F CZ 14657 N NH1 . ARG F 291 ? 1.6267 2.2044 1.4805 0.1506 -0.1966 -0.2241 298 ARG F NH1 14658 N NH2 . ARG F 291 ? 1.7699 2.3601 1.6370 0.1527 -0.1965 -0.2436 298 ARG F NH2 14659 N N . SER F 292 ? 1.5564 2.2660 1.4545 0.1690 -0.1568 -0.2167 299 SER F N 14660 C CA . SER F 292 ? 1.4662 2.1785 1.3716 0.1706 -0.1590 -0.2192 299 SER F CA 14661 C C . SER F 292 ? 1.2927 2.0245 1.2014 0.1723 -0.1520 -0.2109 299 SER F C 14662 O O . SER F 292 ? 1.2821 2.0111 1.1929 0.1728 -0.1542 -0.2084 299 SER F O 14663 C CB . SER F 292 ? 1.4426 2.1652 1.3582 0.1721 -0.1590 -0.2330 299 SER F CB 14664 O OG . SER F 292 ? 1.4014 2.1515 1.3234 0.1737 -0.1499 -0.2359 299 SER F OG 14665 N N . ALA F 293 ? 1.1517 1.9036 1.0607 0.1730 -0.1434 -0.2066 300 ALA F N 14666 C CA . ALA F 293 ? 1.0156 1.7903 0.9286 0.1745 -0.1354 -0.1988 300 ALA F CA 14667 C C . ALA F 293 ? 1.1453 1.9119 1.0561 0.1743 -0.1375 -0.1894 300 ALA F C 14668 O O . ALA F 293 ? 1.3677 2.1507 1.2847 0.1756 -0.1334 -0.1876 300 ALA F O 14669 C CB . ALA F 293 ? 0.9695 1.7571 0.8785 0.1743 -0.1278 -0.1908 300 ALA F CB 14670 N N . PHE F 294 ? 1.1183 1.8599 1.0204 0.1724 -0.1439 -0.1836 301 PHE F N 14671 C CA . PHE F 294 ? 1.1038 1.8366 1.0031 0.1718 -0.1458 -0.1742 301 PHE F CA 14672 C C . PHE F 294 ? 1.1866 1.9002 1.0866 0.1710 -0.1547 -0.1796 301 PHE F C 14673 O O . PHE F 294 ? 0.9088 1.6036 0.8030 0.1692 -0.1597 -0.1731 301 PHE F O 14674 C CB . PHE F 294 ? 1.0011 1.7206 0.8904 0.1700 -0.1460 -0.1624 301 PHE F CB 14675 C CG . PHE F 294 ? 1.1413 1.8806 1.0300 0.1710 -0.1368 -0.1549 301 PHE F CG 14676 C CD1 . PHE F 294 ? 1.4513 2.1953 1.3379 0.1709 -0.1341 -0.1584 301 PHE F CD1 14677 C CD2 . PHE F 294 ? 1.1730 1.9265 1.0634 0.1718 -0.1305 -0.1440 301 PHE F CD2 14678 C CE1 . PHE F 294 ? 1.5923 2.3551 1.4782 0.1716 -0.1253 -0.1510 301 PHE F CE1 14679 C CE2 . PHE F 294 ? 1.2163 1.9886 1.1065 0.1727 -0.1217 -0.1360 301 PHE F CE2 14680 C CZ . PHE F 294 ? 1.4017 2.1788 1.2897 0.1726 -0.1191 -0.1394 301 PHE F CZ 14681 N N . GLN F 295 ? 1.3693 2.0880 1.2766 0.1721 -0.1565 -0.1917 302 GLN F N 14682 C CA . GLN F 295 ? 1.3416 2.0451 1.2509 0.1717 -0.1642 -0.1977 302 GLN F CA 14683 C C . GLN F 295 ? 1.3743 2.0880 1.2892 0.1728 -0.1624 -0.1960 302 GLN F C 14684 O O . GLN F 295 ? 1.1325 1.8697 1.0526 0.1743 -0.1546 -0.1943 302 GLN F O 14685 C CB . GLN F 295 ? 1.2295 1.9344 1.1450 0.1726 -0.1669 -0.2115 302 GLN F CB 14686 C CG . GLN F 295 ? 1.2468 1.9312 1.1564 0.1706 -0.1733 -0.2151 302 GLN F CG 14687 C CD . GLN F 295 ? 1.2377 1.9299 1.1542 0.1719 -0.1731 -0.2280 302 GLN F CD 14688 O OE1 . GLN F 295 ? 1.2252 1.9401 1.1504 0.1741 -0.1671 -0.2338 302 GLN F OE1 14689 N NE2 . GLN F 295 ? 1.2304 1.9039 1.1429 0.1701 -0.1796 -0.2326 302 GLN F NE2 14690 N N . HIS F 296 ? 1.5951 2.2908 1.5086 0.1716 -0.1696 -0.1964 303 HIS F N 14691 C CA . HIS F 296 ? 1.6475 2.3498 1.5668 0.1724 -0.1695 -0.1980 303 HIS F CA 14692 C C . HIS F 296 ? 1.5363 2.2548 1.4564 0.1729 -0.1625 -0.1887 303 HIS F C 14693 O O . HIS F 296 ? 1.5502 2.2885 1.4776 0.1745 -0.1577 -0.1920 303 HIS F O 14694 C CB . HIS F 296 ? 1.6375 2.3547 1.5667 0.1747 -0.1681 -0.2110 303 HIS F CB 14695 C CG . HIS F 296 ? 1.6721 2.3738 1.6018 0.1743 -0.1753 -0.2206 303 HIS F CG 14696 N ND1 . HIS F 296 ? 1.6958 2.4053 1.6291 0.1754 -0.1736 -0.2291 303 HIS F ND1 14697 C CD2 . HIS F 296 ? 1.7159 2.3949 1.6430 0.1728 -0.1841 -0.2225 303 HIS F CD2 14698 C CE1 . HIS F 296 ? 1.7006 2.3925 1.6335 0.1746 -0.1811 -0.2359 303 HIS F CE1 14699 N NE2 . HIS F 296 ? 1.7388 2.4123 1.6679 0.1731 -0.1875 -0.2319 303 HIS F NE2 14700 N N . LEU F 297 ? 1.3729 2.0830 1.2854 0.1713 -0.1618 -0.1770 304 LEU F N 14701 C CA . LEU F 297 ? 1.5164 2.2363 1.4287 0.1712 -0.1568 -0.1669 304 LEU F CA 14702 C C . LEU F 297 ? 1.6453 2.3413 1.5496 0.1686 -0.1625 -0.1582 304 LEU F C 14703 O O . LEU F 297 ? 1.6817 2.3725 1.5797 0.1675 -0.1607 -0.1486 304 LEU F O 14704 C CB . LEU F 297 ? 1.4268 2.1672 1.3392 0.1722 -0.1476 -0.1599 304 LEU F CB 14705 C CG . LEU F 297 ? 1.1532 1.8980 1.0646 0.1728 -0.1455 -0.1633 304 LEU F CG 14706 C CD1 . LEU F 297 ? 1.3005 2.0299 1.2024 0.1712 -0.1467 -0.1540 304 LEU F CD1 14707 C CD2 . LEU F 297 ? 0.8918 1.6669 0.8097 0.1747 -0.1359 -0.1636 304 LEU F CD2 14708 N N . PRO F 298 ? 1.6315 2.3132 1.5363 0.1676 -0.1692 -0.1615 305 PRO F N 14709 C CA . PRO F 298 ? 1.6146 2.2719 1.5122 0.1646 -0.1757 -0.1547 305 PRO F CA 14710 C C . PRO F 298 ? 1.6275 2.2878 1.5219 0.1637 -0.1714 -0.1422 305 PRO F C 14711 O O . PRO F 298 ? 1.5665 2.2072 1.4542 0.1610 -0.1759 -0.1354 305 PRO F O 14712 C CB . PRO F 298 ? 1.6722 2.3222 1.5738 0.1643 -0.1815 -0.1615 305 PRO F CB 14713 C CG . PRO F 298 ? 1.6711 2.3410 1.5819 0.1672 -0.1782 -0.1723 305 PRO F CG 14714 C CD . PRO F 298 ? 1.6360 2.3278 1.5491 0.1691 -0.1697 -0.1713 305 PRO F CD 14715 N N . GLU F 299 ? 1.6604 2.3448 1.5595 0.1656 -0.1629 -0.1392 306 GLU F N 14716 C CA . GLU F 299 ? 1.6266 2.3162 1.5240 0.1649 -0.1584 -0.1277 306 GLU F CA 14717 C C . GLU F 299 ? 1.6966 2.3925 1.5901 0.1651 -0.1525 -0.1182 306 GLU F C 14718 O O . GLU F 299 ? 1.6994 2.3997 1.5914 0.1645 -0.1483 -0.1077 306 GLU F O 14719 C CB . GLU F 299 ? 1.4539 2.1659 1.3590 0.1665 -0.1530 -0.1294 306 GLU F CB 14720 C CG . GLU F 299 ? 1.3750 2.0808 1.2839 0.1664 -0.1588 -0.1387 306 GLU F CG 14721 C CD . GLU F 299 ? 1.3530 2.0447 1.2591 0.1642 -0.1629 -0.1333 306 GLU F CD 14722 O OE1 . GLU F 299 ? 1.2354 1.9204 1.1363 0.1626 -0.1616 -0.1224 306 GLU F OE1 14723 O OE2 . GLU F 299 ? 1.3669 2.0527 1.2758 0.1640 -0.1677 -0.1402 306 GLU F OE2 14724 N N . LEU F 300 ? 1.6760 2.3727 1.5681 0.1659 -0.1520 -0.1219 307 LEU F N 14725 C CA . LEU F 300 ? 1.5614 2.2635 1.4495 0.1660 -0.1466 -0.1134 307 LEU F CA 14726 C C . LEU F 300 ? 1.5906 2.2685 1.4698 0.1633 -0.1512 -0.1050 307 LEU F C 14727 O O . LEU F 300 ? 1.6157 2.2712 1.4911 0.1612 -0.1596 -0.1085 307 LEU F O 14728 C CB . LEU F 300 ? 1.5719 2.2793 1.4603 0.1672 -0.1456 -0.1204 307 LEU F CB 14729 C CG . LEU F 300 ? 1.6359 2.3548 1.5219 0.1679 -0.1386 -0.1130 307 LEU F CG 14730 C CD1 . LEU F 300 ? 1.4562 2.2031 1.3484 0.1697 -0.1289 -0.1068 307 LEU F CD1 14731 C CD2 . LEU F 300 ? 1.7274 2.4475 1.6127 0.1686 -0.1391 -0.1213 307 LEU F CD2 14732 N N . ARG F 301 ? 1.5865 2.2694 1.4628 0.1632 -0.1457 -0.0938 308 ARG F N 14733 C CA . ARG F 301 ? 1.5769 2.2384 1.4450 0.1605 -0.1493 -0.0853 308 ARG F CA 14734 C C . ARG F 301 ? 1.5436 2.1996 1.4055 0.1601 -0.1482 -0.0822 308 ARG F C 14735 O O . ARG F 301 ? 1.6016 2.2347 1.4561 0.1575 -0.1546 -0.0819 308 ARG F O 14736 C CB . ARG F 301 ? 1.5978 2.2659 1.4669 0.1602 -0.1444 -0.0740 308 ARG F CB 14737 C CG . ARG F 301 ? 1.7436 2.4103 1.6164 0.1596 -0.1470 -0.0757 308 ARG F CG 14738 C CD . ARG F 301 ? 1.8482 2.4887 1.7168 0.1570 -0.1574 -0.0811 308 ARG F CD 14739 N NE . ARG F 301 ? 1.9690 2.6080 1.8409 0.1562 -0.1597 -0.0820 308 ARG F NE 14740 C CZ . ARG F 301 ? 1.9848 2.6356 1.8634 0.1578 -0.1596 -0.0902 308 ARG F CZ 14741 N NH1 . ARG F 301 ? 1.9010 2.5658 1.7841 0.1601 -0.1573 -0.0984 308 ARG F NH1 14742 N NH2 . ARG F 301 ? 2.0673 2.7160 1.9482 0.1569 -0.1616 -0.0903 308 ARG F NH2 14743 N N . THR F 302 ? 1.3415 2.0191 1.2064 0.1624 -0.1400 -0.0795 309 THR F N 14744 C CA . THR F 302 ? 1.0856 1.7613 0.9448 0.1622 -0.1373 -0.0747 309 THR F CA 14745 C C . THR F 302 ? 1.1458 1.8365 1.0078 0.1641 -0.1341 -0.0824 309 THR F C 14746 O O . THR F 302 ? 1.0420 1.7544 0.9119 0.1664 -0.1294 -0.0863 309 THR F O 14747 C CB . THR F 302 ? 1.0065 1.6942 0.8659 0.1627 -0.1291 -0.0607 309 THR F CB 14748 O OG1 . THR F 302 ? 1.3169 1.9899 1.1736 0.1607 -0.1322 -0.0538 309 THR F OG1 14749 C CG2 . THR F 302 ? 0.8649 1.5515 0.7185 0.1626 -0.1259 -0.0555 309 THR F CG2 14750 N N . LEU F 303 ? 1.2878 1.9672 1.1434 0.1631 -0.1365 -0.0846 310 LEU F N 14751 C CA . LEU F 303 ? 1.2295 1.9232 1.0869 0.1647 -0.1327 -0.0909 310 LEU F CA 14752 C C . LEU F 303 ? 1.2883 1.9788 1.1383 0.1639 -0.1296 -0.0845 310 LEU F C 14753 O O . LEU F 303 ? 1.3828 2.0506 1.2243 0.1613 -0.1350 -0.0824 310 LEU F O 14754 C CB . LEU F 303 ? 1.2116 1.8947 1.0697 0.1642 -0.1401 -0.1050 310 LEU F CB 14755 C CG . LEU F 303 ? 1.3148 2.0051 1.1727 0.1649 -0.1384 -0.1130 310 LEU F CG 14756 C CD1 . LEU F 303 ? 1.4371 2.1584 1.3034 0.1678 -0.1292 -0.1138 310 LEU F CD1 14757 C CD2 . LEU F 303 ? 1.1999 1.8754 1.0579 0.1638 -0.1468 -0.1259 310 LEU F CD2 14758 N N . THR F 304 ? 1.0963 1.8102 0.9496 0.1660 -0.1207 -0.0814 311 THR F N 14759 C CA . THR F 304 ? 1.0230 1.7378 0.8700 0.1656 -0.1161 -0.0744 311 THR F CA 14760 C C . THR F 304 ? 1.0407 1.7745 0.8902 0.1671 -0.1106 -0.0805 311 THR F C 14761 O O . THR F 304 ? 0.8700 1.6270 0.7279 0.1693 -0.1052 -0.0822 311 THR F O 14762 C CB . THR F 304 ? 0.8622 1.5874 0.7098 0.1663 -0.1085 -0.0586 311 THR F CB 14763 O OG1 . THR F 304 ? 0.8997 1.6077 0.7453 0.1647 -0.1134 -0.0534 311 THR F OG1 14764 C CG2 . THR F 304 ? 0.7871 1.5119 0.6276 0.1658 -0.1036 -0.0511 311 THR F CG2 14765 N N . LEU F 305 ? 1.1057 1.8291 0.9474 0.1656 -0.1120 -0.0837 312 LEU F N 14766 C CA . LEU F 305 ? 1.1329 1.8694 0.9753 0.1662 -0.1082 -0.0917 312 LEU F CA 14767 C C . LEU F 305 ? 1.2949 2.0247 1.1272 0.1646 -0.1053 -0.0876 312 LEU F C 14768 O O . LEU F 305 ? 1.3275 2.0346 1.1517 0.1619 -0.1121 -0.0926 312 LEU F O 14769 C CB . LEU F 305 ? 1.1264 1.8527 0.9708 0.1655 -0.1161 -0.1075 312 LEU F CB 14770 C CG . LEU F 305 ? 1.0433 1.7908 0.8959 0.1673 -0.1124 -0.1178 312 LEU F CG 14771 C CD1 . LEU F 305 ? 0.7308 1.4893 0.5938 0.1692 -0.1131 -0.1205 312 LEU F CD1 14772 C CD2 . LEU F 305 ? 1.2457 1.9799 1.0953 0.1656 -0.1183 -0.1315 312 LEU F CD2 14773 N N . ASN F 306 ? 1.3353 2.0842 1.1675 0.1658 -0.0948 -0.0780 313 ASN F N 14774 C CA . ASN F 306 ? 1.3431 2.0868 1.1650 0.1642 -0.0904 -0.0731 313 ASN F CA 14775 C C . ASN F 306 ? 1.4806 2.2414 1.3017 0.1645 -0.0824 -0.0788 313 ASN F C 14776 O O . ASN F 306 ? 1.6978 2.4821 1.5268 0.1667 -0.0758 -0.0791 313 ASN F O 14777 C CB . ASN F 306 ? 1.1260 1.8740 0.9461 0.1648 -0.0836 -0.0557 313 ASN F CB 14778 C CG . ASN F 306 ? 1.2226 1.9509 1.0417 0.1637 -0.0910 -0.0503 313 ASN F CG 14779 O OD1 . ASN F 306 ? 1.4101 2.1142 1.2205 0.1609 -0.0978 -0.0524 313 ASN F OD1 14780 N ND2 . ASN F 306 ? 1.1899 1.9281 1.0173 0.1655 -0.0894 -0.0434 313 ASN F ND2 14781 N N . GLY F 307 ? 1.2091 1.9574 1.0198 0.1618 -0.0824 -0.0834 314 GLY F N 14782 C CA . GLY F 307 ? 1.0061 1.7670 0.8132 0.1612 -0.0730 -0.0888 314 GLY F CA 14783 C C . GLY F 307 ? 1.0094 1.7776 0.8234 0.1616 -0.0760 -0.1048 314 GLY F C 14784 O O . GLY F 307 ? 0.9094 1.6875 0.7292 0.1605 -0.0645 -0.1080 314 GLY F O 14785 N N . ALA F 308 ? 1.0300 1.7845 0.8489 0.1614 -0.0883 -0.1136 315 ALA F N 14786 C CA . ALA F 308 ? 1.0372 1.7965 0.8636 0.1618 -0.0920 -0.1288 315 ALA F CA 14787 C C . ALA F 308 ? 1.1949 1.9384 1.0138 0.1585 -0.0954 -0.1406 315 ALA F C 14788 O O . ALA F 308 ? 1.2803 2.0028 1.0983 0.1569 -0.1062 -0.1480 315 ALA F O 14789 C CB . ALA F 308 ? 1.0761 1.8267 0.9104 0.1629 -0.1020 -0.1322 315 ALA F CB 14790 N N . SER F 309 ? 1.1894 1.9417 1.0020 0.1571 -0.0851 -0.1416 316 SER F N 14791 C CA . SER F 309 ? 1.0567 1.7939 0.8606 0.1533 -0.0863 -0.1516 316 SER F CA 14792 C C . SER F 309 ? 0.9685 1.6979 0.7785 0.1524 -0.0952 -0.1677 316 SER F C 14793 O O . SER F 309 ? 0.8984 1.6066 0.7018 0.1492 -0.1019 -0.1742 316 SER F O 14794 C CB . SER F 309 ? 1.1270 1.8665 0.9352 0.1501 -0.0670 -0.1479 316 SER F CB 14795 O OG . SER F 309 ? 1.3751 2.1186 1.1897 0.1502 -0.0540 -0.1305 316 SER F OG 14796 N N . GLN F 310 ? 1.1786 1.9243 1.0009 0.1551 -0.0952 -0.1738 317 GLN F N 14797 C CA . GLN F 310 ? 1.4064 2.1476 1.2352 0.1544 -0.1013 -0.1893 317 GLN F CA 14798 C C . GLN F 310 ? 1.5297 2.2519 1.3629 0.1548 -0.1150 -0.1929 317 GLN F C 14799 O O . GLN F 310 ? 1.5873 2.3000 1.4236 0.1536 -0.1210 -0.2047 317 GLN F O 14800 C CB . GLN F 310 ? 1.5907 2.3588 1.4305 0.1568 -0.0937 -0.1951 317 GLN F CB 14801 C CG . GLN F 310 ? 1.7787 2.5631 1.6165 0.1561 -0.0768 -0.1894 317 GLN F CG 14802 C CD . GLN F 310 ? 1.8877 2.6634 1.7294 0.1518 -0.0677 -0.1983 317 GLN F CD 14803 O OE1 . GLN F 310 ? 1.9475 2.7140 1.7816 0.1507 -0.0783 -0.2118 317 GLN F OE1 14804 N NE2 . GLN F 310 ? 1.9318 2.7104 1.7857 0.1492 -0.0482 -0.1910 317 GLN F NE2 14805 N N . ILE F 311 ? 1.5995 2.3152 1.4326 0.1562 -0.1191 -0.1828 318 ILE F N 14806 C CA . ILE F 311 ? 1.6137 2.3091 1.4490 0.1559 -0.1307 -0.1857 318 ILE F CA 14807 C C . ILE F 311 ? 1.4780 2.1455 1.3022 0.1518 -0.1380 -0.1879 318 ILE F C 14808 O O . ILE F 311 ? 1.5088 2.1678 1.3224 0.1496 -0.1360 -0.1805 318 ILE F O 14809 C CB . ILE F 311 ? 1.2532 1.9477 1.0908 0.1579 -0.1326 -0.1746 318 ILE F CB 14810 C CG1 . ILE F 311 ? 1.2698 1.9415 1.0962 0.1554 -0.1372 -0.1648 318 ILE F CG1 14811 C CG2 . ILE F 311 ? 1.0158 1.7387 0.8599 0.1611 -0.1226 -0.1674 318 ILE F CG2 14812 C CD1 . ILE F 311 ? 1.2637 1.9088 1.0879 0.1535 -0.1489 -0.1674 318 ILE F CD1 14813 N N . THR F 312 ? 1.3342 1.9879 1.1608 0.1505 -0.1459 -0.1982 319 THR F N 14814 C CA . THR F 312 ? 1.2951 1.9233 1.1115 0.1461 -0.1527 -0.2013 319 THR F CA 14815 C C . THR F 312 ? 1.4641 2.0679 1.2784 0.1446 -0.1640 -0.1992 319 THR F C 14816 O O . THR F 312 ? 1.6854 2.2662 1.4894 0.1406 -0.1699 -0.1970 319 THR F O 14817 C CB . THR F 312 ? 1.1481 1.7774 0.9673 0.1446 -0.1528 -0.2147 319 THR F CB 14818 O OG1 . THR F 312 ? 1.2945 1.9262 1.1249 0.1468 -0.1576 -0.2228 319 THR F OG1 14819 C CG2 . THR F 312 ? 0.9331 1.5862 0.7541 0.1454 -0.1410 -0.2176 319 THR F CG2 14820 N N . GLU F 313 ? 1.2519 1.8610 1.0759 0.1475 -0.1666 -0.2002 320 GLU F N 14821 C CA . GLU F 313 ? 1.1146 1.7021 0.9370 0.1461 -0.1764 -0.1979 320 GLU F CA 14822 C C . GLU F 313 ? 1.1132 1.7082 0.9405 0.1488 -0.1751 -0.1899 320 GLU F C 14823 O O . GLU F 313 ? 1.1668 1.7857 1.0018 0.1524 -0.1675 -0.1889 320 GLU F O 14824 C CB . GLU F 313 ? 1.2429 1.8232 1.0714 0.1458 -0.1829 -0.2090 320 GLU F CB 14825 C CG . GLU F 313 ? 1.4015 2.0050 1.2420 0.1492 -0.1776 -0.2188 320 GLU F CG 14826 C CD . GLU F 313 ? 1.6066 2.2004 1.4516 0.1484 -0.1842 -0.2298 320 GLU F CD 14827 O OE1 . GLU F 313 ? 1.7741 2.3445 1.6140 0.1456 -0.1932 -0.2285 320 GLU F OE1 14828 O OE2 . GLU F 313 ? 1.5276 2.1370 1.3812 0.1502 -0.1804 -0.2393 320 GLU F OE2 14829 N N . PHE F 314 ? 1.2892 1.8637 1.1118 0.1467 -0.1824 -0.1842 321 PHE F N 14830 C CA . PHE F 314 ? 1.5552 2.1330 1.3812 0.1485 -0.1820 -0.1764 321 PHE F CA 14831 C C . PHE F 314 ? 1.6636 2.2570 1.5022 0.1521 -0.1809 -0.1827 321 PHE F C 14832 O O . PHE F 314 ? 1.7538 2.3409 1.5967 0.1518 -0.1863 -0.1916 321 PHE F O 14833 C CB . PHE F 314 ? 1.6304 2.1809 1.4488 0.1446 -0.1910 -0.1709 321 PHE F CB 14834 C CG . PHE F 314 ? 1.7271 2.2779 1.5462 0.1454 -0.1902 -0.1610 321 PHE F CG 14835 C CD1 . PHE F 314 ? 1.7956 2.3506 1.6095 0.1454 -0.1848 -0.1507 321 PHE F CD1 14836 C CD2 . PHE F 314 ? 1.6845 2.2306 1.5091 0.1458 -0.1949 -0.1620 321 PHE F CD2 14837 C CE1 . PHE F 314 ? 1.6724 2.2269 1.4870 0.1459 -0.1841 -0.1416 321 PHE F CE1 14838 C CE2 . PHE F 314 ? 1.6456 2.1913 1.4706 0.1462 -0.1942 -0.1533 321 PHE F CE2 14839 C CZ . PHE F 314 ? 1.5884 2.1381 1.4085 0.1462 -0.1888 -0.1431 321 PHE F CZ 14840 N N . PRO F 315 ? 1.5964 2.2107 1.4411 0.1554 -0.1737 -0.1778 322 PRO F N 14841 C CA . PRO F 315 ? 1.4588 2.0892 1.3151 0.1586 -0.1720 -0.1834 322 PRO F CA 14842 C C . PRO F 315 ? 1.4386 2.0522 1.2962 0.1576 -0.1802 -0.1841 322 PRO F C 14843 O O . PRO F 315 ? 1.4457 2.0417 1.2962 0.1552 -0.1845 -0.1761 322 PRO F O 14844 C CB . PRO F 315 ? 1.3008 1.9531 1.1604 0.1612 -0.1631 -0.1748 322 PRO F CB 14845 C CG . PRO F 315 ? 1.3186 1.9725 1.1703 0.1601 -0.1583 -0.1677 322 PRO F CG 14846 C CD . PRO F 315 ? 1.4428 2.0693 1.2839 0.1562 -0.1657 -0.1677 322 PRO F CD 14847 N N . ASP F 316 ? 1.3942 2.0135 1.2607 0.1593 -0.1822 -0.1936 323 ASP F N 14848 C CA . ASP F 316 ? 1.4698 2.0754 1.3382 0.1586 -0.1893 -0.1945 323 ASP F CA 14849 C C . ASP F 316 ? 1.5909 2.2069 1.4630 0.1604 -0.1858 -0.1878 323 ASP F C 14850 O O . ASP F 316 ? 1.6846 2.3241 1.5627 0.1632 -0.1778 -0.1871 323 ASP F O 14851 C CB . ASP F 316 ? 1.5326 2.1398 1.4090 0.1598 -0.1928 -0.2071 323 ASP F CB 14852 C CG . ASP F 316 ? 1.8038 2.4388 1.6910 0.1636 -0.1852 -0.2143 323 ASP F CG 14853 O OD1 . ASP F 316 ? 1.8340 2.4878 1.7239 0.1656 -0.1778 -0.2091 323 ASP F OD1 14854 O OD2 . ASP F 316 ? 2.0349 2.6730 1.9281 0.1645 -0.1867 -0.2251 323 ASP F OD2 14855 N N . LEU F 317 ? 1.5806 2.1790 1.4489 0.1582 -0.1916 -0.1823 324 LEU F N 14856 C CA . LEU F 317 ? 1.6299 2.2356 1.5009 0.1593 -0.1889 -0.1756 324 LEU F CA 14857 C C . LEU F 317 ? 1.7727 2.3712 1.6487 0.1592 -0.1947 -0.1805 324 LEU F C 14858 O O . LEU F 317 ? 1.8232 2.4128 1.6973 0.1579 -0.1973 -0.1743 324 LEU F O 14859 C CB . LEU F 317 ? 1.5859 2.1786 1.4477 0.1567 -0.1895 -0.1632 324 LEU F CB 14860 C CG . LEU F 317 ? 1.5372 2.1342 1.3931 0.1564 -0.1844 -0.1581 324 LEU F CG 14861 C CD1 . LEU F 317 ? 1.6419 2.2156 1.4865 0.1524 -0.1891 -0.1496 324 LEU F CD1 14862 C CD2 . LEU F 317 ? 1.4417 2.0642 1.3020 0.1595 -0.1743 -0.1528 324 LEU F CD2 14863 N N . THR F 318 ? 1.7646 2.3670 1.6469 0.1606 -0.1966 -0.1917 325 THR F N 14864 C CA . THR F 318 ? 1.6412 2.2406 1.5296 0.1612 -0.2012 -0.1977 325 THR F CA 14865 C C . THR F 318 ? 1.6620 2.2799 1.5573 0.1637 -0.1957 -0.1961 325 THR F C 14866 O O . THR F 318 ? 1.7328 2.3735 1.6331 0.1663 -0.1878 -0.1972 325 THR F O 14867 C CB . THR F 318 ? 1.6456 2.2489 1.5405 0.1626 -0.2030 -0.2105 325 THR F CB 14868 O OG1 . THR F 318 ? 1.6412 2.2640 1.5395 0.1648 -0.1958 -0.2143 325 THR F OG1 14869 C CG2 . THR F 318 ? 1.6569 2.2363 1.5455 0.1593 -0.2114 -0.2122 325 THR F CG2 14870 N N . GLY F 319 ? 1.6547 2.2630 1.5500 0.1626 -0.1999 -0.1934 326 GLY F N 14871 C CA . GLY F 319 ? 1.5835 2.2069 1.4843 0.1644 -0.1954 -0.1914 326 GLY F CA 14872 C C . GLY F 319 ? 1.5099 2.1402 1.4065 0.1641 -0.1895 -0.1799 326 GLY F C 14873 O O . GLY F 319 ? 1.7009 2.3477 1.6019 0.1657 -0.1840 -0.1773 326 GLY F O 14874 N N . THR F 320 ? 1.4439 2.0617 1.3318 0.1619 -0.1905 -0.1729 327 THR F N 14875 C CA . THR F 320 ? 1.6130 2.2346 1.4963 0.1614 -0.1856 -0.1612 327 THR F CA 14876 C C . THR F 320 ? 1.5874 2.1835 1.4607 0.1575 -0.1915 -0.1533 327 THR F C 14877 O O . THR F 320 ? 1.5462 2.1346 1.4130 0.1561 -0.1918 -0.1505 327 THR F O 14878 C CB . THR F 320 ? 1.1190 1.7589 1.0027 0.1633 -0.1775 -0.1596 327 THR F CB 14879 O OG1 . THR F 320 ? 0.8895 1.5159 0.7639 0.1611 -0.1785 -0.1526 327 THR F OG1 14880 C CG2 . THR F 320 ? 0.5705 1.2217 0.4600 0.1653 -0.1764 -0.1714 327 THR F CG2 14881 N N . ALA F 321 ? 1.5092 2.0924 1.3812 0.1555 -0.1962 -0.1497 328 ALA F N 14882 C CA . ALA F 321 ? 1.3887 1.9526 1.2521 0.1535 -0.2023 -0.1447 328 ALA F CA 14883 C C . ALA F 321 ? 1.5156 2.0790 1.3747 0.1527 -0.1990 -0.1331 328 ALA F C 14884 O O . ALA F 321 ? 1.6168 2.1664 1.4682 0.1511 -0.2025 -0.1278 328 ALA F O 14885 C CB . ALA F 321 ? 1.2290 1.7879 1.0941 0.1561 -0.2100 -0.1526 328 ALA F CB 14886 N N . ASN F 322 ? 1.5376 2.1162 1.4018 0.1536 -0.1923 -0.1289 329 ASN F N 14887 C CA . ASN F 322 ? 1.5137 2.0934 1.3750 0.1531 -0.1891 -0.1182 329 ASN F CA 14888 C C . ASN F 322 ? 1.5511 2.1363 1.4088 0.1526 -0.1824 -0.1095 329 ASN F C 14889 O O . ASN F 322 ? 1.6309 2.2243 1.4890 0.1531 -0.1772 -0.1011 329 ASN F O 14890 C CB . ASN F 322 ? 1.4352 2.0313 1.3037 0.1554 -0.1853 -0.1182 329 ASN F CB 14891 C CG . ASN F 322 ? 1.3810 1.9741 1.2468 0.1561 -0.1870 -0.1125 329 ASN F CG 14892 O OD1 . ASN F 322 ? 1.4065 2.0033 1.2708 0.1552 -0.1820 -0.1026 329 ASN F OD1 14893 N ND2 . ASN F 322 ? 1.3004 1.8866 1.1656 0.1578 -0.1940 -0.1186 329 ASN F ND2 14894 N N . LEU F 323 ? 1.5299 2.1141 1.3845 0.1529 -0.1821 -0.1124 330 LEU F N 14895 C CA . LEU F 323 ? 1.4062 1.9965 1.2566 0.1533 -0.1762 -0.1048 330 LEU F CA 14896 C C . LEU F 323 ? 1.4017 1.9725 1.2438 0.1498 -0.1791 -0.0948 330 LEU F C 14897 O O . LEU F 323 ? 1.4124 1.9602 1.2488 0.1463 -0.1871 -0.0958 330 LEU F O 14898 C CB . LEU F 323 ? 1.2891 1.8804 1.1372 0.1538 -0.1760 -0.1105 330 LEU F CB 14899 C CG . LEU F 323 ? 1.2864 1.9016 1.1424 0.1574 -0.1704 -0.1184 330 LEU F CG 14900 C CD1 . LEU F 323 ? 1.3531 1.9622 1.2064 0.1569 -0.1733 -0.1264 330 LEU F CD1 14901 C CD2 . LEU F 323 ? 1.2179 1.8568 1.0767 0.1599 -0.1601 -0.1111 330 LEU F CD2 14902 N N . GLU F 324 ? 1.3890 1.9696 1.2307 0.1507 -0.1724 -0.0851 331 GLU F N 14903 C CA . GLU F 324 ? 1.3281 1.8925 1.1625 0.1477 -0.1739 -0.0753 331 GLU F CA 14904 C C . GLU F 324 ? 1.4091 1.9731 1.2374 0.1476 -0.1705 -0.0706 331 GLU F C 14905 O O . GLU F 324 ? 1.2534 1.7982 1.0736 0.1443 -0.1742 -0.0658 331 GLU F O 14906 C CB . GLU F 324 ? 1.1754 1.7492 1.0133 0.1485 -0.1690 -0.0669 331 GLU F CB 14907 C CG . GLU F 324 ? 1.3985 1.9694 1.2410 0.1479 -0.1730 -0.0702 331 GLU F CG 14908 C CD . GLU F 324 ? 1.7844 2.3656 1.6303 0.1486 -0.1678 -0.0620 331 GLU F CD 14909 O OE1 . GLU F 324 ? 1.9191 2.5060 1.7631 0.1490 -0.1620 -0.0528 331 GLU F OE1 14910 O OE2 . GLU F 324 ? 1.9360 2.5233 1.7866 0.1498 -0.1689 -0.0653 331 GLU F OE2 14911 N N . SER F 325 ? 1.4813 2.0665 1.3134 0.1508 -0.1634 -0.0723 332 SER F N 14912 C CA . SER F 325 ? 1.4191 2.0069 1.2461 0.1510 -0.1592 -0.0682 332 SER F CA 14913 C C . SER F 325 ? 1.4067 2.0078 1.2363 0.1532 -0.1568 -0.0768 332 SER F C 14914 O O . SER F 325 ? 1.4842 2.1061 1.3221 0.1562 -0.1524 -0.0812 332 SER F O 14915 C CB . SER F 325 ? 1.2363 1.8399 1.0651 0.1527 -0.1500 -0.0565 332 SER F CB 14916 O OG . SER F 325 ? 0.8500 1.4601 0.6751 0.1534 -0.1449 -0.0528 332 SER F OG 14917 N N . LEU F 326 ? 1.3348 1.9236 1.1571 0.1513 -0.1598 -0.0795 333 LEU F N 14918 C CA . LEU F 326 ? 1.2523 1.8507 1.0758 0.1528 -0.1582 -0.0881 333 LEU F CA 14919 C C . LEU F 326 ? 1.2600 1.8581 1.0763 0.1521 -0.1545 -0.0839 333 LEU F C 14920 O O . LEU F 326 ? 1.3071 1.8840 1.1141 0.1486 -0.1593 -0.0814 333 LEU F O 14921 C CB . LEU F 326 ? 1.2738 1.8552 1.0961 0.1507 -0.1675 -0.0991 333 LEU F CB 14922 C CG . LEU F 326 ? 1.1576 1.7421 0.9792 0.1511 -0.1678 -0.1086 333 LEU F CG 14923 C CD1 . LEU F 326 ? 0.9539 1.5670 0.7849 0.1552 -0.1602 -0.1134 333 LEU F CD1 14924 C CD2 . LEU F 326 ? 1.2019 1.7665 1.0218 0.1484 -0.1777 -0.1176 333 LEU F CD2 14925 N N . THR F 327 ? 1.3266 1.9486 1.1469 0.1550 -0.1456 -0.0828 334 THR F N 14926 C CA . THR F 327 ? 1.4258 2.0498 1.2395 0.1545 -0.1412 -0.0796 334 THR F CA 14927 C C . THR F 327 ? 1.4232 2.0637 1.2403 0.1563 -0.1375 -0.0886 334 THR F C 14928 O O . THR F 327 ? 1.2471 1.9108 1.0731 0.1594 -0.1317 -0.0902 334 THR F O 14929 C CB . THR F 327 ? 1.4350 2.0723 1.2487 0.1559 -0.1322 -0.0658 334 THR F CB 14930 O OG1 . THR F 327 ? 1.3357 1.9959 1.1518 0.1582 -0.1232 -0.0651 334 THR F OG1 14931 C CG2 . THR F 327 ? 1.5733 2.2201 1.3949 0.1576 -0.1300 -0.0597 334 THR F CG2 14932 N N . LEU F 328 ? 1.5686 2.1967 1.3782 0.1540 -0.1407 -0.0944 335 LEU F N 14933 C CA . LEU F 328 ? 1.4958 2.1359 1.3073 0.1550 -0.1380 -0.1041 335 LEU F CA 14934 C C . LEU F 328 ? 1.4001 2.0334 1.2012 0.1526 -0.1358 -0.1026 335 LEU F C 14935 O O . LEU F 328 ? 1.1286 1.7387 0.9213 0.1490 -0.1430 -0.1062 335 LEU F O 14936 C CB . LEU F 328 ? 1.4833 2.1124 1.2979 0.1541 -0.1465 -0.1171 335 LEU F CB 14937 C CG . LEU F 328 ? 1.6868 2.3214 1.5024 0.1541 -0.1462 -0.1291 335 LEU F CG 14938 C CD1 . LEU F 328 ? 1.7485 2.4134 1.5708 0.1573 -0.1356 -0.1295 335 LEU F CD1 14939 C CD2 . LEU F 328 ? 1.7488 2.3743 1.5697 0.1538 -0.1542 -0.1402 335 LEU F CD2 14940 N N . THR F 329 ? 1.4091 2.0628 1.2105 0.1544 -0.1255 -0.0968 336 THR F N 14941 C CA . THR F 329 ? 1.3056 1.9551 1.0967 0.1523 -0.1214 -0.0933 336 THR F CA 14942 C C . THR F 329 ? 1.2733 1.9445 1.0659 0.1536 -0.1123 -0.0976 336 THR F C 14943 O O . THR F 329 ? 1.3227 2.0166 1.1250 0.1567 -0.1070 -0.0989 336 THR F O 14944 C CB . THR F 329 ? 1.2804 1.9300 1.0674 0.1524 -0.1162 -0.0779 336 THR F CB 14945 O OG1 . THR F 329 ? 1.1972 1.8744 0.9903 0.1557 -0.1048 -0.0702 336 THR F OG1 14946 C CG2 . THR F 329 ? 1.2168 1.8527 1.0059 0.1520 -0.1227 -0.0724 336 THR F CG2 14947 N N . GLY F 330 ? 1.1750 1.8389 0.9576 0.1508 -0.1101 -0.1001 337 GLY F N 14948 C CA . GLY F 330 ? 1.4259 2.1081 1.2077 0.1512 -0.1002 -0.1041 337 GLY F CA 14949 C C . GLY F 330 ? 1.6926 2.3761 1.4790 0.1509 -0.1041 -0.1201 337 GLY F C 14950 O O . GLY F 330 ? 1.9487 2.6528 1.7401 0.1524 -0.0964 -0.1248 337 GLY F O 14951 N N . ALA F 331 ? 1.5063 2.1672 1.2910 0.1486 -0.1158 -0.1281 338 ALA F N 14952 C CA . ALA F 331 ? 1.2411 1.9010 1.0311 0.1482 -0.1206 -0.1427 338 ALA F CA 14953 C C . ALA F 331 ? 1.1222 1.7595 0.9027 0.1437 -0.1266 -0.1508 338 ALA F C 14954 O O . ALA F 331 ? 0.8006 1.4261 0.5694 0.1406 -0.1251 -0.1460 338 ALA F O 14955 C CB . ALA F 331 ? 1.1168 1.7727 0.9163 0.1502 -0.1287 -0.1454 338 ALA F CB 14956 N N . GLN F 332 ? 1.3270 1.9581 1.1124 0.1431 -0.1332 -0.1630 339 GLN F N 14957 C CA . GLN F 332 ? 1.2509 1.8616 1.0285 0.1386 -0.1391 -0.1715 339 GLN F CA 14958 C C . GLN F 332 ? 1.2680 1.8557 1.0467 0.1371 -0.1520 -0.1750 339 GLN F C 14959 O O . GLN F 332 ? 1.4177 1.9923 1.1943 0.1342 -0.1575 -0.1842 339 GLN F O 14960 C CB . GLN F 332 ? 1.1912 1.8149 0.9731 0.1385 -0.1341 -0.1838 339 GLN F CB 14961 C CG . GLN F 332 ? 1.3310 1.9776 1.1117 0.1394 -0.1200 -0.1818 339 GLN F CG 14962 C CD . GLN F 332 ? 1.4951 2.1479 1.2768 0.1375 -0.1151 -0.1947 339 GLN F CD 14963 O OE1 . GLN F 332 ? 1.5741 2.2092 1.3484 0.1333 -0.1189 -0.2013 339 GLN F OE1 14964 N NE2 . GLN F 332 ? 1.4527 2.1301 1.2434 0.1404 -0.1065 -0.1985 339 GLN F NE2 14965 N N . ILE F 333 ? 1.1806 1.7632 0.9622 0.1386 -0.1564 -0.1677 340 ILE F N 14966 C CA . ILE F 333 ? 1.2140 1.7752 0.9963 0.1369 -0.1679 -0.1705 340 ILE F CA 14967 C C . ILE F 333 ? 1.3252 1.8587 1.0944 0.1311 -0.1749 -0.1698 340 ILE F C 14968 O O . ILE F 333 ? 1.1774 1.7013 0.9371 0.1289 -0.1743 -0.1609 340 ILE F O 14969 C CB . ILE F 333 ? 1.3576 1.9179 1.1447 0.1391 -0.1705 -0.1625 340 ILE F CB 14970 C CG1 . ILE F 333 ? 1.4165 1.9526 1.2023 0.1362 -0.1820 -0.1647 340 ILE F CG1 14971 C CG2 . ILE F 333 ? 1.4138 1.9725 1.1942 0.1386 -0.1669 -0.1498 340 ILE F CG2 14972 C CD1 . ILE F 333 ? 1.5704 2.1075 1.3638 0.1369 -0.1860 -0.1764 340 ILE F CD1 14973 N N . SER F 334 ? 1.5258 2.0469 1.2946 0.1285 -0.1813 -0.1792 341 SER F N 14974 C CA . SER F 334 ? 1.5068 2.0032 1.2632 0.1225 -0.1876 -0.1796 341 SER F CA 14975 C C . SER F 334 ? 1.6241 2.0967 1.3772 0.1194 -0.1983 -0.1754 341 SER F C 14976 O O . SER F 334 ? 1.5660 2.0178 1.3076 0.1142 -0.2031 -0.1711 341 SER F O 14977 C CB . SER F 334 ? 1.3324 1.8274 1.0893 0.1207 -0.1885 -0.1914 341 SER F CB 14978 O OG . SER F 334 ? 1.2025 1.7225 0.9663 0.1241 -0.1787 -0.1970 341 SER F OG 14979 N N . SER F 335 ? 1.7918 2.2683 1.5552 0.1223 -0.2017 -0.1767 342 SER F N 14980 C CA . SER F 335 ? 1.8775 2.3332 1.6391 0.1193 -0.2115 -0.1737 342 SER F CA 14981 C C . SER F 335 ? 1.9418 2.4072 1.7152 0.1235 -0.2123 -0.1739 342 SER F C 14982 O O . SER F 335 ? 1.9707 2.4557 1.7549 0.1281 -0.2079 -0.1804 342 SER F O 14983 C CB . SER F 335 ? 1.8736 2.3117 1.6314 0.1147 -0.2193 -0.1808 342 SER F CB 14984 O OG . SER F 335 ? 1.7903 2.2391 1.5593 0.1179 -0.2197 -0.1907 342 SER F OG 14985 N N . LEU F 336 ? 1.9200 2.3714 1.6914 0.1214 -0.2179 -0.1670 343 LEU F N 14986 C CA . LEU F 336 ? 1.7412 2.1992 1.5226 0.1246 -0.2192 -0.1666 343 LEU F CA 14987 C C . LEU F 336 ? 1.7154 2.1560 1.4976 0.1214 -0.2288 -0.1701 343 LEU F C 14988 O O . LEU F 336 ? 1.8337 2.2539 1.6067 0.1157 -0.2352 -0.1687 343 LEU F O 14989 C CB . LEU F 336 ? 1.5157 1.9740 1.2954 0.1252 -0.2169 -0.1556 343 LEU F CB 14990 C CG . LEU F 336 ? 1.3082 1.7551 1.0762 0.1217 -0.2161 -0.1457 343 LEU F CG 14991 C CD1 . LEU F 336 ? 1.4134 1.8346 1.1701 0.1148 -0.2241 -0.1451 343 LEU F CD1 14992 C CD2 . LEU F 336 ? 1.0996 1.5466 0.8690 0.1225 -0.2153 -0.1363 343 LEU F CD2 14993 N N . PRO F 337 ? 1.5287 1.9780 1.3217 0.1248 -0.2298 -0.1747 344 PRO F N 14994 C CA . PRO F 337 ? 1.4946 1.9289 1.2892 0.1220 -0.2385 -0.1773 344 PRO F CA 14995 C C . PRO F 337 ? 1.4506 1.8650 1.2373 0.1169 -0.2443 -0.1676 344 PRO F C 14996 O O . PRO F 337 ? 1.3808 1.7968 1.1644 0.1172 -0.2409 -0.1594 344 PRO F O 14997 C CB . PRO F 337 ? 1.5057 1.9567 1.3135 0.1274 -0.2362 -0.1822 344 PRO F CB 14998 C CG . PRO F 337 ? 1.4762 1.9479 1.2877 0.1320 -0.2270 -0.1788 344 PRO F CG 14999 C CD . PRO F 337 ? 1.4643 1.9386 1.2687 0.1311 -0.2225 -0.1777 344 PRO F CD 15000 N N . GLN F 338 ? 1.6782 2.0820 1.4631 0.1162 -0.2528 -0.1718 345 GLN F N 15001 C CA . GLN F 338 ? 1.8135 2.2059 1.5918 0.1152 -0.2587 -0.1667 345 GLN F CA 15002 C C . GLN F 338 ? 1.7638 2.1647 1.5491 0.1202 -0.2592 -0.1653 345 GLN F C 15003 O O . GLN F 338 ? 1.6951 2.0889 1.4757 0.1199 -0.2625 -0.1599 345 GLN F O 15004 C CB . GLN F 338 ? 1.9945 2.3743 1.7689 0.1134 -0.2677 -0.1722 345 GLN F CB 15005 C CG . GLN F 338 ? 2.0444 2.4088 1.8080 0.1098 -0.2733 -0.1660 345 GLN F CG 15006 C CD . GLN F 338 ? 2.0125 2.3655 1.7640 0.1032 -0.2715 -0.1608 345 GLN F CD 15007 O OE1 . GLN F 338 ? 2.0358 2.3918 1.7867 0.1013 -0.2662 -0.1622 345 GLN F OE1 15008 N NE2 . GLN F 338 ? 1.9211 2.2611 1.6628 0.0995 -0.2758 -0.1550 345 GLN F NE2 15009 N N . THR F 339 ? 1.8137 2.2298 1.6101 0.1247 -0.2556 -0.1705 346 THR F N 15010 C CA . THR F 339 ? 1.8130 2.2387 1.6169 0.1295 -0.2556 -0.1704 346 THR F CA 15011 C C . THR F 339 ? 1.7623 2.2026 1.5710 0.1311 -0.2465 -0.1658 346 THR F C 15012 O O . THR F 339 ? 1.7974 2.2508 1.6154 0.1353 -0.2444 -0.1689 346 THR F O 15013 C CB . THR F 339 ? 1.9629 2.3947 1.7764 0.1339 -0.2598 -0.1811 346 THR F CB 15014 O OG1 . THR F 339 ? 2.0944 2.5323 1.9127 0.1337 -0.2570 -0.1881 346 THR F OG1 15015 C CG2 . THR F 339 ? 2.0251 2.4433 1.8347 0.1335 -0.2695 -0.1843 346 THR F CG2 15016 N N . VAL F 340 ? 1.8086 2.2468 1.6112 0.1276 -0.2411 -0.1586 347 VAL F N 15017 C CA . VAL F 340 ? 1.8350 2.2864 1.6413 0.1286 -0.2322 -0.1533 347 VAL F CA 15018 C C . VAL F 340 ? 1.6270 2.0844 1.4362 0.1316 -0.2312 -0.1478 347 VAL F C 15019 O O . VAL F 340 ? 1.1629 1.6351 0.9795 0.1343 -0.2255 -0.1469 347 VAL F O 15020 C CB . VAL F 340 ? 1.1916 1.6440 0.9902 0.1275 -0.2270 -0.1483 347 VAL F CB 15021 C CG1 . VAL F 340 ? 1.0900 1.5218 0.8771 0.1219 -0.2309 -0.1388 347 VAL F CG1 15022 C CG2 . VAL F 340 ? 1.2958 1.7722 1.1001 0.1328 -0.2173 -0.1460 347 VAL F CG2 15023 N N . CYS F 341 ? 1.7514 2.1973 1.5547 0.1309 -0.2369 -0.1443 348 CYS F N 15024 C CA . CYS F 341 ? 1.7583 2.2075 1.5626 0.1330 -0.2363 -0.1383 348 CYS F CA 15025 C C . CYS F 341 ? 1.6143 2.0715 1.4272 0.1376 -0.2396 -0.1449 348 CYS F C 15026 O O . CYS F 341 ? 1.4592 1.9188 1.2732 0.1395 -0.2399 -0.1412 348 CYS F O 15027 C CB . CYS F 341 ? 1.8847 2.3178 1.6787 0.1299 -0.2411 -0.1319 348 CYS F CB 15028 S SG . CYS F 341 ? 4.6569 5.0791 4.4396 0.1242 -0.2377 -0.1240 348 CYS F SG 15029 N N . ASN F 342 ? 1.6642 2.1254 1.4832 0.1394 -0.2419 -0.1549 349 ASN F N 15030 C CA . ASN F 342 ? 1.7744 2.2445 1.6024 0.1440 -0.2443 -0.1620 349 ASN F CA 15031 C C . ASN F 342 ? 1.7779 2.2667 1.6146 0.1466 -0.2366 -0.1621 349 ASN F C 15032 O O . ASN F 342 ? 1.7603 2.2578 1.6035 0.1502 -0.2370 -0.1652 349 ASN F O 15033 C CB . ASN F 342 ? 1.9329 2.4002 1.7645 0.1451 -0.2498 -0.1730 349 ASN F CB 15034 C CG . ASN F 342 ? 2.0837 2.5335 1.9078 0.1431 -0.2585 -0.1738 349 ASN F CG 15035 O OD1 . ASN F 342 ? 2.2054 2.6446 2.0209 0.1403 -0.2601 -0.1660 349 ASN F OD1 15036 N ND2 . ASN F 342 ? 2.0557 2.5026 1.8833 0.1445 -0.2641 -0.1831 349 ASN F ND2 15037 N N . GLN F 343 ? 1.8331 2.3278 1.6696 0.1447 -0.2297 -0.1586 350 GLN F N 15038 C CA . GLN F 343 ? 1.7270 2.2395 1.5712 0.1466 -0.2219 -0.1577 350 GLN F CA 15039 C C . GLN F 343 ? 1.4734 1.9881 1.3139 0.1455 -0.2165 -0.1461 350 GLN F C 15040 O O . GLN F 343 ? 1.4377 1.9666 1.2835 0.1467 -0.2098 -0.1431 350 GLN F O 15041 C CB . GLN F 343 ? 1.8489 2.3683 1.6965 0.1455 -0.2173 -0.1620 350 GLN F CB 15042 C CG . GLN F 343 ? 1.9282 2.4474 1.7808 0.1469 -0.2217 -0.1740 350 GLN F CG 15043 C CD . GLN F 343 ? 2.0406 2.5684 1.9019 0.1513 -0.2245 -0.1813 350 GLN F CD 15044 O OE1 . GLN F 343 ? 2.0971 2.6360 1.9627 0.1534 -0.2209 -0.1786 350 GLN F OE1 15045 N NE2 . GLN F 343 ? 2.0414 2.5641 1.9051 0.1527 -0.2309 -0.1908 350 GLN F NE2 15046 N N . LEU F 344 ? 1.4115 1.9121 1.2428 0.1430 -0.2196 -0.1394 351 LEU F N 15047 C CA . LEU F 344 ? 1.4851 1.9859 1.3121 0.1416 -0.2146 -0.1281 351 LEU F CA 15048 C C . LEU F 344 ? 1.6594 2.1518 1.4819 0.1418 -0.2187 -0.1228 351 LEU F C 15049 O O . LEU F 344 ? 1.7746 2.2552 1.5886 0.1390 -0.2196 -0.1159 351 LEU F O 15050 C CB . LEU F 344 ? 1.3820 1.8744 1.2015 0.1376 -0.2120 -0.1233 351 LEU F CB 15051 C CG . LEU F 344 ? 1.2618 1.7756 1.0866 0.1416 -0.2048 -0.1286 351 LEU F CG 15052 C CD1 . LEU F 344 ? 1.3398 1.8501 1.1569 0.1403 -0.2031 -0.1274 351 LEU F CD1 15053 C CD2 . LEU F 344 ? 1.0207 1.5572 0.8519 0.1456 -0.1961 -0.1244 351 LEU F CD2 15054 N N . PRO F 345 ? 1.6444 2.1429 1.4722 0.1451 -0.2210 -0.1261 352 PRO F N 15055 C CA . PRO F 345 ? 1.6503 2.1437 1.4743 0.1453 -0.2227 -0.1193 352 PRO F CA 15056 C C . PRO F 345 ? 1.7489 2.2535 1.5749 0.1455 -0.2146 -0.1105 352 PRO F C 15057 O O . PRO F 345 ? 1.8544 2.3700 1.6846 0.1455 -0.2081 -0.1101 352 PRO F O 15058 C CB . PRO F 345 ? 1.5827 2.0791 1.4119 0.1487 -0.2279 -0.1265 352 PRO F CB 15059 C CG . PRO F 345 ? 1.4906 2.0013 1.3290 0.1511 -0.2249 -0.1346 352 PRO F CG 15060 C CD . PRO F 345 ? 1.5450 2.0549 1.3821 0.1487 -0.2219 -0.1355 352 PRO F CD 15061 N N . ASN F 346 ? 1.7031 2.2048 1.5261 0.1455 -0.2147 -0.1034 353 ASN F N 15062 C CA . ASN F 346 ? 1.6420 2.1540 1.4669 0.1458 -0.2071 -0.0945 353 ASN F CA 15063 C C . ASN F 346 ? 1.6493 2.1605 1.4707 0.1431 -0.2011 -0.0873 353 ASN F C 15064 O O . ASN F 346 ? 1.6524 2.1712 1.4749 0.1431 -0.1946 -0.0791 353 ASN F O 15065 C CB . ASN F 346 ? 1.5478 2.0785 1.3825 0.1488 -0.2027 -0.0982 353 ASN F CB 15066 C CG . ASN F 346 ? 1.7132 2.2459 1.5520 0.1517 -0.2081 -0.1058 353 ASN F CG 15067 O OD1 . ASN F 346 ? 1.7979 2.3246 1.6370 0.1524 -0.2142 -0.1144 353 ASN F OD1 15068 N ND2 . ASN F 346 ? 1.8179 2.3593 1.6599 0.1534 -0.2059 -0.1026 353 ASN F ND2 15069 N N . LEU F 347 ? 1.5441 2.0461 1.3612 0.1408 -0.2032 -0.0904 354 LEU F N 15070 C CA . LEU F 347 ? 1.4106 1.9105 1.2236 0.1381 -0.1980 -0.0844 354 LEU F CA 15071 C C . LEU F 347 ? 1.5276 2.0176 1.3332 0.1362 -0.1976 -0.0745 354 LEU F C 15072 O O . LEU F 347 ? 1.7151 2.1925 1.5151 0.1352 -0.2039 -0.0746 354 LEU F O 15073 C CB . LEU F 347 ? 1.2787 1.7694 1.0878 0.1358 -0.2014 -0.0908 354 LEU F CB 15074 C CG . LEU F 347 ? 1.0330 1.5374 0.8420 0.1381 -0.1949 -0.0923 354 LEU F CG 15075 C CD1 . LEU F 347 ? 0.6962 1.1892 0.5003 0.1359 -0.1999 -0.0996 354 LEU F CD1 15076 C CD2 . LEU F 347 ? 0.9024 1.4106 0.7067 0.1383 -0.1888 -0.0825 354 LEU F CD2 15077 N N . GLN F 348 ? 1.3414 1.8372 1.1470 0.1355 -0.1901 -0.0658 355 GLN F N 15078 C CA . GLN F 348 ? 1.3783 1.8658 1.1776 0.1339 -0.1891 -0.0562 355 GLN F CA 15079 C C . GLN F 348 ? 1.3907 1.8804 1.1847 0.1338 -0.1841 -0.0519 355 GLN F C 15080 O O . GLN F 348 ? 1.2601 1.7343 1.0459 0.1305 -0.1861 -0.0463 355 GLN F O 15081 C CB . GLN F 348 ? 1.4677 1.9674 1.2726 0.1362 -0.1841 -0.0497 355 GLN F CB 15082 C CG . GLN F 348 ? 1.5888 2.0908 1.3971 0.1386 -0.1891 -0.0544 355 GLN F CG 15083 C CD . GLN F 348 ? 1.6931 2.2107 1.5086 0.1411 -0.1837 -0.0503 355 GLN F CD 15084 O OE1 . GLN F 348 ? 1.6051 2.1324 1.4269 0.1435 -0.1847 -0.0563 355 GLN F OE1 15085 N NE2 . GLN F 348 ? 1.8306 2.3507 1.6451 0.1404 -0.1779 -0.0400 355 GLN F NE2 15086 N N . VAL F 349 ? 1.3614 1.8726 1.1601 0.1379 -0.1773 -0.0549 356 VAL F N 15087 C CA . VAL F 349 ? 1.3246 1.8414 1.1187 0.1386 -0.1723 -0.0523 356 VAL F CA 15088 C C . VAL F 349 ? 1.4999 2.0242 1.2950 0.1401 -0.1724 -0.0621 356 VAL F C 15089 O O . VAL F 349 ? 1.6192 2.1604 1.4225 0.1433 -0.1699 -0.0680 356 VAL F O 15090 C CB . VAL F 349 ? 1.2736 1.8126 1.0722 0.1422 -0.1617 -0.0435 356 VAL F CB 15091 C CG1 . VAL F 349 ? 1.1249 1.6720 0.9193 0.1432 -0.1558 -0.0412 356 VAL F CG1 15092 C CG2 . VAL F 349 ? 1.4670 1.9981 1.2643 0.1406 -0.1612 -0.0334 356 VAL F CG2 15093 N N . LEU F 350 ? 1.4926 2.0048 1.2793 0.1376 -0.1750 -0.0640 357 LEU F N 15094 C CA . LEU F 350 ? 1.3473 1.8674 1.1346 0.1389 -0.1742 -0.0729 357 LEU F CA 15095 C C . LEU F 350 ? 1.0943 1.6164 0.8743 0.1384 -0.1695 -0.0697 357 LEU F C 15096 O O . LEU F 350 ? 1.0753 1.5789 0.8456 0.1346 -0.1728 -0.0656 357 LEU F O 15097 C CB . LEU F 350 ? 1.5323 2.0346 1.3177 0.1359 -0.1840 -0.0825 357 LEU F CB 15098 C CG . LEU F 350 ? 1.5467 2.0210 1.3216 0.1300 -0.1928 -0.0831 357 LEU F CG 15099 C CD1 . LEU F 350 ? 1.4108 1.8700 1.1801 0.1268 -0.1950 -0.0732 357 LEU F CD1 15100 C CD2 . LEU F 350 ? 1.5566 2.0284 1.3241 0.1287 -0.1918 -0.0861 357 LEU F CD2 15101 N N . ASP F 351 ? 1.1290 1.6744 0.9138 0.1422 -0.1615 -0.0716 358 ASP F N 15102 C CA . ASP F 351 ? 1.1913 1.7432 0.9703 0.1423 -0.1553 -0.0683 358 ASP F CA 15103 C C . ASP F 351 ? 1.1901 1.7496 0.9695 0.1430 -0.1547 -0.0789 358 ASP F C 15104 O O . ASP F 351 ? 0.9095 1.4906 0.6976 0.1466 -0.1497 -0.0831 358 ASP F O 15105 C CB . ASP F 351 ? 1.2311 1.8062 1.0153 0.1459 -0.1445 -0.0582 358 ASP F CB 15106 C CG . ASP F 351 ? 1.3925 1.9756 1.1709 0.1460 -0.1371 -0.0537 358 ASP F CG 15107 O OD1 . ASP F 351 ? 1.4051 1.9736 1.1743 0.1429 -0.1406 -0.0579 358 ASP F OD1 15108 O OD2 . ASP F 351 ? 1.4213 2.0256 1.2044 0.1490 -0.1275 -0.0456 358 ASP F OD2 15109 N N . LEU F 352 ? 1.4053 1.9467 1.1752 0.1392 -0.1598 -0.0833 359 LEU F N 15110 C CA . LEU F 352 ? 1.4389 1.9844 1.2082 0.1391 -0.1598 -0.0938 359 LEU F CA 15111 C C . LEU F 352 ? 1.4686 2.0132 1.2281 0.1373 -0.1552 -0.0919 359 LEU F C 15112 O O . LEU F 352 ? 1.5544 2.0882 1.3077 0.1343 -0.1588 -0.0995 359 LEU F O 15113 C CB . LEU F 352 ? 1.4472 1.9717 1.2148 0.1359 -0.1708 -0.1028 359 LEU F CB 15114 C CG . LEU F 352 ? 1.4544 1.9820 1.2321 0.1379 -0.1746 -0.1068 359 LEU F CG 15115 C CD1 . LEU F 352 ? 1.4648 1.9712 1.2403 0.1343 -0.1852 -0.1146 359 LEU F CD1 15116 C CD2 . LEU F 352 ? 1.4191 1.9744 1.2080 0.1429 -0.1677 -0.1119 359 LEU F CD2 15117 N N . SER F 353 ? 1.3887 1.9446 1.1469 0.1387 -0.1469 -0.0813 360 SER F N 15118 C CA . SER F 353 ? 1.4133 1.9713 1.1625 0.1373 -0.1405 -0.0781 360 SER F CA 15119 C C . SER F 353 ? 1.5323 2.1099 1.2843 0.1392 -0.1337 -0.0856 360 SER F C 15120 O O . SER F 353 ? 1.5790 2.1737 1.3415 0.1425 -0.1319 -0.0905 360 SER F O 15121 C CB . SER F 353 ? 1.4325 1.9996 1.1812 0.1388 -0.1325 -0.0640 360 SER F CB 15122 O OG . SER F 353 ? 1.3299 1.9198 1.0903 0.1434 -0.1265 -0.0594 360 SER F OG 15123 N N . TYR F 354 ? 1.6347 2.2092 1.3769 0.1366 -0.1298 -0.0869 361 TYR F N 15124 C CA . TYR F 354 ? 1.7938 2.3845 1.5366 0.1373 -0.1227 -0.0945 361 TYR F CA 15125 C C . TYR F 354 ? 1.7683 2.3561 1.5171 0.1373 -0.1300 -0.1083 361 TYR F C 15126 O O . TYR F 354 ? 1.8932 2.5004 1.6528 0.1409 -0.1269 -0.1125 361 TYR F O 15127 C CB . TYR F 354 ? 2.0054 2.6260 1.7556 0.1417 -0.1101 -0.0875 361 TYR F CB 15128 C CG . TYR F 354 ? 2.1848 2.8225 1.9336 0.1418 -0.0999 -0.0933 361 TYR F CG 15129 C CD1 . TYR F 354 ? 2.1565 2.7936 1.9071 0.1408 -0.1032 -0.1079 361 TYR F CD1 15130 C CD2 . TYR F 354 ? 2.2329 2.8864 1.9782 0.1427 -0.0859 -0.0839 361 TYR F CD2 15131 C CE1 . TYR F 354 ? 2.0948 2.7463 1.8438 0.1404 -0.0932 -0.1139 361 TYR F CE1 15132 C CE2 . TYR F 354 ? 2.1788 2.8443 1.9234 0.1418 -0.0742 -0.0890 361 TYR F CE2 15133 C CZ . TYR F 354 ? 2.0621 2.7272 1.8077 0.1408 -0.0782 -0.1047 361 TYR F CZ 15134 O OH . TYR F 354 ? 1.8631 2.5273 1.6196 0.1374 -0.0630 -0.1081 361 TYR F OH 15135 N N . ASN F 355 ? 1.6239 2.1871 1.3659 0.1331 -0.1398 -0.1148 362 ASN F N 15136 C CA . ASN F 355 ? 1.7098 2.2688 1.4563 0.1325 -0.1461 -0.1279 362 ASN F CA 15137 C C . ASN F 355 ? 1.6856 2.2225 1.4206 0.1269 -0.1516 -0.1342 362 ASN F C 15138 O O . ASN F 355 ? 1.8238 2.3515 1.5475 0.1236 -0.1491 -0.1292 362 ASN F O 15139 C CB . ASN F 355 ? 1.7863 2.3383 1.5412 0.1339 -0.1547 -0.1290 362 ASN F CB 15140 C CG . ASN F 355 ? 1.8387 2.4150 1.6061 0.1393 -0.1490 -0.1259 362 ASN F CG 15141 O OD1 . ASN F 355 ? 1.7367 2.3309 1.5128 0.1420 -0.1455 -0.1333 362 ASN F OD1 15142 N ND2 . ASN F 355 ? 1.9866 2.5634 1.7551 0.1406 -0.1479 -0.1149 362 ASN F ND2 15143 N N . LEU F 356 ? 1.4242 1.9525 1.1621 0.1255 -0.1586 -0.1451 363 LEU F N 15144 C CA . LEU F 356 ? 1.2776 1.7862 1.0053 0.1200 -0.1635 -0.1516 363 LEU F CA 15145 C C . LEU F 356 ? 1.2475 1.7302 0.9727 0.1164 -0.1765 -0.1531 363 LEU F C 15146 O O . LEU F 356 ? 1.3242 1.7942 1.0466 0.1130 -0.1821 -0.1613 363 LEU F O 15147 C CB . LEU F 356 ? 1.2876 1.8081 1.0193 0.1204 -0.1595 -0.1636 363 LEU F CB 15148 C CG . LEU F 356 ? 1.3463 1.8938 1.0809 0.1234 -0.1459 -0.1634 363 LEU F CG 15149 C CD1 . LEU F 356 ? 1.2521 1.8086 0.9904 0.1228 -0.1426 -0.1763 363 LEU F CD1 15150 C CD2 . LEU F 356 ? 1.3746 1.9203 1.0971 0.1209 -0.1386 -0.1550 363 LEU F CD2 15151 N N . LEU F 357 ? 1.1918 1.6669 0.9183 0.1170 -0.1807 -0.1448 364 LEU F N 15152 C CA . LEU F 357 ? 1.3908 1.8423 1.1152 0.1133 -0.1923 -0.1449 364 LEU F CA 15153 C C . LEU F 357 ? 1.7175 2.1436 1.4270 0.1063 -0.1978 -0.1422 364 LEU F C 15154 O O . LEU F 357 ? 1.8703 2.2939 1.5712 0.1047 -0.1938 -0.1351 364 LEU F O 15155 C CB . LEU F 357 ? 1.3105 1.7627 1.0406 0.1157 -0.1941 -0.1369 364 LEU F CB 15156 C CG . LEU F 357 ? 1.3302 1.7625 1.0610 0.1126 -0.2049 -0.1369 364 LEU F CG 15157 C CD1 . LEU F 357 ? 1.4066 1.8367 1.1423 0.1121 -0.2099 -0.1479 364 LEU F CD1 15158 C CD2 . LEU F 357 ? 1.1825 1.6227 0.9222 0.1163 -0.2043 -0.1314 364 LEU F CD2 15159 N N . GLU F 358 ? 1.8090 2.2166 1.5157 0.1018 -0.2069 -0.1476 365 GLU F N 15160 C CA . GLU F 358 ? 1.7989 2.1812 1.4917 0.0943 -0.2134 -0.1449 365 GLU F CA 15161 C C . GLU F 358 ? 1.7204 2.0835 1.4125 0.0906 -0.2234 -0.1402 365 GLU F C 15162 O O . GLU F 358 ? 1.7844 2.1322 1.4675 0.0862 -0.2263 -0.1323 365 GLU F O 15163 C CB . GLU F 358 ? 1.7877 2.1628 1.4756 0.0904 -0.2156 -0.1543 365 GLU F CB 15164 C CG . GLU F 358 ? 1.8311 2.2272 1.5238 0.0944 -0.2066 -0.1623 365 GLU F CG 15165 C CD . GLU F 358 ? 1.9919 2.3778 1.6764 0.0892 -0.2079 -0.1701 365 GLU F CD 15166 O OE1 . GLU F 358 ? 2.1106 2.4743 1.7828 0.0825 -0.2137 -0.1673 365 GLU F OE1 15167 O OE2 . GLU F 358 ? 1.9516 2.3515 1.6418 0.0916 -0.2031 -0.1790 365 GLU F OE2 15168 N N . ASP F 359 ? 1.6315 1.9960 1.3332 0.0922 -0.2282 -0.1453 366 ASP F N 15169 C CA . ASP F 359 ? 1.7097 2.0574 1.4117 0.0883 -0.2375 -0.1420 366 ASP F CA 15170 C C . ASP F 359 ? 1.9467 2.3040 1.6589 0.0929 -0.2366 -0.1377 366 ASP F C 15171 O O . ASP F 359 ? 2.0032 2.3804 1.7265 0.0995 -0.2315 -0.1417 366 ASP F O 15172 C CB . ASP F 359 ? 1.6401 1.9810 1.3451 0.0860 -0.2441 -0.1504 366 ASP F CB 15173 C CG . ASP F 359 ? 1.6475 1.9682 1.3492 0.0797 -0.2538 -0.1465 366 ASP F CG 15174 O OD1 . ASP F 359 ? 1.7071 2.0101 1.3968 0.0725 -0.2577 -0.1414 366 ASP F OD1 15175 O OD2 . ASP F 359 ? 1.6412 1.9646 1.3524 0.0816 -0.2573 -0.1485 366 ASP F OD2 15176 N N . LEU F 360 ? 2.0101 2.3532 1.7185 0.0891 -0.2414 -0.1295 367 LEU F N 15177 C CA . LEU F 360 ? 1.9967 2.3465 1.7135 0.0927 -0.2407 -0.1248 367 LEU F CA 15178 C C . LEU F 360 ? 2.0231 2.3630 1.7440 0.0904 -0.2492 -0.1262 367 LEU F C 15179 O O . LEU F 360 ? 2.0306 2.3584 1.7453 0.0871 -0.2563 -0.1285 367 LEU F O 15180 C CB . LEU F 360 ? 1.8871 2.2323 1.5979 0.0914 -0.2383 -0.1141 367 LEU F CB 15181 C CG . LEU F 360 ? 1.5900 1.9484 1.2980 0.0950 -0.2290 -0.1106 367 LEU F CG 15182 C CD1 . LEU F 360 ? 1.4004 1.7481 1.1010 0.0920 -0.2290 -0.0999 367 LEU F CD1 15183 C CD2 . LEU F 360 ? 1.5457 1.9301 1.2659 0.1031 -0.2211 -0.1128 367 LEU F CD2 15184 N N . PRO F 361 ? 1.9466 2.2999 1.6790 0.0964 -0.2481 -0.1279 368 PRO F N 15185 C CA . PRO F 361 ? 1.8851 2.2394 1.6233 0.0998 -0.2552 -0.1321 368 PRO F CA 15186 C C . PRO F 361 ? 1.8698 2.2178 1.6037 0.0996 -0.2582 -0.1249 368 PRO F C 15187 O O . PRO F 361 ? 1.8977 2.2366 1.6221 0.0956 -0.2568 -0.1177 368 PRO F O 15188 C CB . PRO F 361 ? 1.7680 2.1400 1.5195 0.1058 -0.2511 -0.1363 368 PRO F CB 15189 C CG . PRO F 361 ? 1.7243 2.1051 1.4766 0.1057 -0.2416 -0.1312 368 PRO F CG 15190 C CD . PRO F 361 ? 1.8578 2.2298 1.5983 0.1018 -0.2397 -0.1264 368 PRO F CD 15191 N N . SER F 362 ? 1.8920 2.2444 1.6326 0.1038 -0.2622 -0.1270 369 SER F N 15192 C CA . SER F 362 ? 1.9509 2.2968 1.6876 0.1036 -0.2660 -0.1212 369 SER F CA 15193 C C . SER F 362 ? 2.0570 2.4121 1.7975 0.1066 -0.2600 -0.1142 369 SER F C 15194 O O . SER F 362 ? 2.1538 2.5024 1.8886 0.1050 -0.2608 -0.1070 369 SER F O 15195 C CB . SER F 362 ? 1.8838 2.2282 1.6249 0.1064 -0.2740 -0.1274 369 SER F CB 15196 O OG . SER F 362 ? 1.8841 2.2415 1.6356 0.1123 -0.2722 -0.1292 369 SER F OG 15197 N N . PHE F 363 ? 1.9457 2.3162 1.6957 0.1106 -0.2540 -0.1162 370 PHE F N 15198 C CA . PHE F 363 ? 1.7338 2.1151 1.4884 0.1135 -0.2475 -0.1098 370 PHE F CA 15199 C C . PHE F 363 ? 1.6224 2.0048 1.3798 0.1165 -0.2509 -0.1078 370 PHE F C 15200 O O . PHE F 363 ? 1.6051 1.9976 1.3674 0.1193 -0.2460 -0.1035 370 PHE F O 15201 C CB . PHE F 363 ? 1.4993 1.8760 1.2461 0.1100 -0.2420 -0.1006 370 PHE F CB 15202 C CG . PHE F 363 ? 1.4969 1.8782 1.2436 0.1086 -0.2355 -0.1013 370 PHE F CG 15203 C CD1 . PHE F 363 ? 1.4049 1.8024 1.1613 0.1122 -0.2293 -0.1034 370 PHE F CD1 15204 C CD2 . PHE F 363 ? 1.5661 1.9356 1.3028 0.1034 -0.2356 -0.1000 370 PHE F CD2 15205 C CE1 . PHE F 363 ? 1.3543 1.7638 1.1114 0.1142 -0.2229 -0.1064 370 PHE F CE1 15206 C CE2 . PHE F 363 ? 1.5132 1.8919 1.2501 0.1045 -0.2292 -0.1025 370 PHE F CE2 15207 C CZ . PHE F 363 ? 1.4150 1.8170 1.1626 0.1114 -0.2227 -0.1066 370 PHE F CZ 15208 N N . SER F 364 ? 1.6105 1.9827 1.3646 0.1157 -0.2592 -0.1109 371 SER F N 15209 C CA . SER F 364 ? 1.6877 2.0593 1.4434 0.1180 -0.2630 -0.1092 371 SER F CA 15210 C C . SER F 364 ? 1.7354 2.1224 1.5027 0.1238 -0.2609 -0.1135 371 SER F C 15211 O O . SER F 364 ? 1.7709 2.1632 1.5408 0.1260 -0.2592 -0.1094 371 SER F O 15212 C CB . SER F 364 ? 1.7144 2.0731 1.4654 0.1163 -0.2724 -0.1129 371 SER F CB 15213 O OG . SER F 364 ? 1.7708 2.1299 1.5243 0.1190 -0.2762 -0.1124 371 SER F OG 15214 N N . VAL F 365 ? 1.7050 2.0993 1.4791 0.1259 -0.2609 -0.1220 372 VAL F N 15215 C CA . VAL F 365 ? 1.8031 2.2120 1.5881 0.1312 -0.2592 -0.1274 372 VAL F CA 15216 C C . VAL F 365 ? 1.8924 2.3150 1.6819 0.1327 -0.2502 -0.1219 372 VAL F C 15217 O O . VAL F 365 ? 1.9731 2.4070 1.7699 0.1365 -0.2483 -0.1228 372 VAL F O 15218 C CB . VAL F 365 ? 1.7711 2.1848 1.5623 0.1328 -0.2607 -0.1378 372 VAL F CB 15219 C CG1 . VAL F 365 ? 1.7101 2.1339 1.5111 0.1380 -0.2626 -0.1448 372 VAL F CG1 15220 C CG2 . VAL F 365 ? 1.7179 2.1168 1.5026 0.1296 -0.2679 -0.1415 372 VAL F CG2 15221 N N . CYS F 366 ? 1.8559 2.2773 1.6409 0.1297 -0.2448 -0.1161 373 CYS F N 15222 C CA . CYS F 366 ? 1.7939 2.2272 1.5822 0.1307 -0.2360 -0.1096 373 CYS F CA 15223 C C . CYS F 366 ? 1.7858 2.2161 1.5704 0.1304 -0.2351 -0.1005 373 CYS F C 15224 O O . CYS F 366 ? 1.6592 2.0853 1.4381 0.1278 -0.2313 -0.0924 373 CYS F O 15225 C CB . CYS F 366 ? 1.7382 2.1710 1.5229 0.1277 -0.2306 -0.1068 373 CYS F CB 15226 S SG . CYS F 366 ? 1.9557 2.3963 1.7466 0.1284 -0.2291 -0.1168 373 CYS F SG 15227 N N . GLN F 367 ? 1.9224 2.3550 1.7105 0.1332 -0.2385 -0.1020 374 GLN F N 15228 C CA . GLN F 367 ? 1.8778 2.3086 1.6634 0.1333 -0.2380 -0.0943 374 GLN F CA 15229 C C . GLN F 367 ? 1.6903 2.1336 1.4796 0.1344 -0.2290 -0.0870 374 GLN F C 15230 O O . GLN F 367 ? 1.5829 2.0365 1.3766 0.1350 -0.2231 -0.0879 374 GLN F O 15231 C CB . GLN F 367 ? 1.8999 2.3326 1.6898 0.1365 -0.2432 -0.0988 374 GLN F CB 15232 C CG . GLN F 367 ? 1.8834 2.3053 1.6671 0.1353 -0.2476 -0.0936 374 GLN F CG 15233 C CD . GLN F 367 ? 1.7609 2.1670 1.5380 0.1329 -0.2563 -0.0971 374 GLN F CD 15234 O OE1 . GLN F 367 ? 1.6796 2.0736 1.4482 0.1287 -0.2576 -0.0929 374 GLN F OE1 15235 N NE2 . GLN F 367 ? 1.6770 2.0831 1.4580 0.1354 -0.2623 -0.1047 374 GLN F NE2 15236 N N . LYS F 368 ? 1.6993 2.1414 1.4866 0.1345 -0.2281 -0.0798 375 LYS F N 15237 C CA . LYS F 368 ? 1.7499 2.2035 1.5407 0.1357 -0.2201 -0.0721 375 LYS F CA 15238 C C . LYS F 368 ? 1.8147 2.2676 1.6020 0.1332 -0.2138 -0.0657 375 LYS F C 15239 O O . LYS F 368 ? 1.8577 2.3208 1.6483 0.1340 -0.2065 -0.0592 375 LYS F O 15240 C CB . LYS F 368 ? 1.6191 2.0906 1.4203 0.1395 -0.2162 -0.0766 375 LYS F CB 15241 C CG . LYS F 368 ? 1.5846 2.0572 1.3900 0.1420 -0.2226 -0.0863 375 LYS F CG 15242 C CD . LYS F 368 ? 1.6784 2.1461 1.4822 0.1430 -0.2273 -0.0849 375 LYS F CD 15243 C CE . LYS F 368 ? 1.8083 2.2758 1.6159 0.1454 -0.2340 -0.0952 375 LYS F CE 15244 N NZ . LYS F 368 ? 1.8426 2.3048 1.6486 0.1464 -0.2390 -0.0944 375 LYS F NZ 15245 N N . LEU F 369 ? 1.7605 2.2015 1.5411 0.1300 -0.2166 -0.0674 376 LEU F N 15246 C CA . LEU F 369 ? 1.7196 2.1583 1.4959 0.1273 -0.2112 -0.0620 376 LEU F CA 15247 C C . LEU F 369 ? 1.5483 1.9806 1.3186 0.1255 -0.2087 -0.0517 376 LEU F C 15248 O O . LEU F 369 ? 1.6249 2.0451 1.3892 0.1239 -0.2141 -0.0500 376 LEU F O 15249 C CB . LEU F 369 ? 1.8620 2.2888 1.6321 0.1241 -0.2157 -0.0674 376 LEU F CB 15250 C CG . LEU F 369 ? 1.8318 2.2635 1.6028 0.1230 -0.2104 -0.0689 376 LEU F CG 15251 C CD1 . LEU F 369 ? 1.8250 2.2753 1.6068 0.1267 -0.2050 -0.0718 376 LEU F CD1 15252 C CD2 . LEU F 369 ? 1.7715 2.1928 1.5379 0.1204 -0.2162 -0.0767 376 LEU F CD2 15253 N N . GLN F 370 ? 1.4147 1.8552 1.1870 0.1257 -0.2004 -0.0448 377 GLN F N 15254 C CA . GLN F 370 ? 1.6231 2.0588 1.3907 0.1242 -0.1969 -0.0347 377 GLN F CA 15255 C C . GLN F 370 ? 1.6628 2.0930 1.4245 0.1212 -0.1924 -0.0302 377 GLN F C 15256 O O . GLN F 370 ? 1.4289 1.8485 1.1832 0.1187 -0.1924 -0.0241 377 GLN F O 15257 C CB . GLN F 370 ? 1.6558 2.1062 1.4310 0.1273 -0.1906 -0.0287 377 GLN F CB 15258 C CG . GLN F 370 ? 1.5727 2.0303 1.3540 0.1304 -0.1940 -0.0332 377 GLN F CG 15259 C CD . GLN F 370 ? 1.3993 1.8720 1.1879 0.1330 -0.1874 -0.0273 377 GLN F CD 15260 O OE1 . GLN F 370 ? 1.3412 1.8168 1.1295 0.1324 -0.1811 -0.0185 377 GLN F OE1 15261 N NE2 . GLN F 370 ? 1.4094 1.8920 1.2047 0.1358 -0.1888 -0.0323 377 GLN F NE2 15262 N N . LYS F 371 ? 1.8066 2.2500 1.5719 0.1234 -0.1880 -0.0344 378 LYS F N 15263 C CA . LYS F 371 ? 1.8424 2.2927 1.6029 0.1246 -0.1825 -0.0328 378 LYS F CA 15264 C C . LYS F 371 ? 1.8794 2.3308 1.6382 0.1247 -0.1847 -0.0424 378 LYS F C 15265 O O . LYS F 371 ? 1.9049 2.3650 1.6705 0.1268 -0.1860 -0.0499 378 LYS F O 15266 C CB . LYS F 371 ? 1.8275 2.3037 1.5950 0.1299 -0.1713 -0.0268 378 LYS F CB 15267 C CG . LYS F 371 ? 1.8547 2.3412 1.6183 0.1314 -0.1646 -0.0248 378 LYS F CG 15268 C CD . LYS F 371 ? 1.8843 2.3936 1.6539 0.1354 -0.1536 -0.0157 378 LYS F CD 15269 C CE . LYS F 371 ? 1.8897 2.4101 1.6556 0.1368 -0.1465 -0.0137 378 LYS F CE 15270 N NZ . LYS F 371 ? 1.9153 2.4150 1.6691 0.1325 -0.1502 -0.0125 378 LYS F NZ 15271 N N . ILE F 372 ? 1.8433 2.2854 1.5928 0.1221 -0.1853 -0.0423 379 ILE F N 15272 C CA . ILE F 372 ? 1.6002 2.0434 1.3474 0.1220 -0.1868 -0.0512 379 ILE F CA 15273 C C . ILE F 372 ? 1.4811 1.9340 1.2233 0.1233 -0.1795 -0.0488 379 ILE F C 15274 O O . ILE F 372 ? 1.3596 1.8017 1.0932 0.1205 -0.1789 -0.0425 379 ILE F O 15275 C CB . ILE F 372 ? 1.3780 1.7953 1.1170 0.1158 -0.1974 -0.0558 379 ILE F CB 15276 C CG1 . ILE F 372 ? 1.3678 1.7763 1.1119 0.1142 -0.2048 -0.0593 379 ILE F CG1 15277 C CG2 . ILE F 372 ? 1.2917 1.7097 1.0270 0.1153 -0.1980 -0.0639 379 ILE F CG2 15278 C CD1 . ILE F 372 ? 1.3875 1.7714 1.1238 0.1077 -0.2149 -0.0617 379 ILE F CD1 15279 N N . ASP F 373 ? 1.4914 1.9642 1.2386 0.1271 -0.1740 -0.0541 380 ASP F N 15280 C CA . ASP F 373 ? 1.5466 2.0305 1.2895 0.1283 -0.1662 -0.0520 380 ASP F CA 15281 C C . ASP F 373 ? 1.7317 2.2163 1.4721 0.1277 -0.1679 -0.0626 380 ASP F C 15282 O O . ASP F 373 ? 1.8054 2.3067 1.5539 0.1311 -0.1654 -0.0692 380 ASP F O 15283 C CB . ASP F 373 ? 1.4892 2.0008 1.2407 0.1336 -0.1552 -0.0455 380 ASP F CB 15284 C CG . ASP F 373 ? 1.4906 2.0129 1.2371 0.1343 -0.1464 -0.0405 380 ASP F CG 15285 O OD1 . ASP F 373 ? 1.4655 1.9720 1.2016 0.1308 -0.1477 -0.0366 380 ASP F OD1 15286 O OD2 . ASP F 373 ? 1.5336 2.0802 1.2862 0.1383 -0.1377 -0.0399 380 ASP F OD2 15287 N N . LEU F 374 ? 1.6590 2.1249 1.3879 0.1229 -0.1721 -0.0642 381 LEU F N 15288 C CA . LEU F 374 ? 1.3445 1.8075 1.0696 0.1213 -0.1744 -0.0743 381 LEU F CA 15289 C C . LEU F 374 ? 1.3822 1.8467 1.0976 0.1198 -0.1686 -0.0729 381 LEU F C 15290 O O . LEU F 374 ? 1.4794 1.9316 1.1869 0.1160 -0.1725 -0.0795 381 LEU F O 15291 C CB . LEU F 374 ? 1.2533 1.6900 0.9729 0.1158 -0.1863 -0.0795 381 LEU F CB 15292 C CG . LEU F 374 ? 1.2810 1.7135 1.0089 0.1163 -0.1931 -0.0830 381 LEU F CG 15293 C CD1 . LEU F 374 ? 1.2202 1.6244 0.9407 0.1097 -0.2038 -0.0824 381 LEU F CD1 15294 C CD2 . LEU F 374 ? 1.1835 1.6293 0.9198 0.1194 -0.1928 -0.0937 381 LEU F CD2 15295 N N . ARG F 375 ? 1.4448 1.9242 1.1607 0.1224 -0.1590 -0.0640 382 ARG F N 15296 C CA . ARG F 375 ? 1.5753 2.0569 1.2817 0.1208 -0.1524 -0.0617 382 ARG F CA 15297 C C . ARG F 375 ? 1.5943 2.0934 1.3029 0.1228 -0.1464 -0.0698 382 ARG F C 15298 O O . ARG F 375 ? 1.7163 2.2309 1.4355 0.1265 -0.1454 -0.0750 382 ARG F O 15299 C CB . ARG F 375 ? 1.7487 2.2411 1.4551 0.1229 -0.1433 -0.0488 382 ARG F CB 15300 C CG . ARG F 375 ? 1.7360 2.2574 1.4545 0.1289 -0.1336 -0.0440 382 ARG F CG 15301 C CD . ARG F 375 ? 1.5303 2.0586 1.2481 0.1300 -0.1254 -0.0300 382 ARG F CD 15302 N NE . ARG F 375 ? 1.2512 1.8079 0.9791 0.1351 -0.1146 -0.0237 382 ARG F NE 15303 C CZ . ARG F 375 ? 1.3743 1.9444 1.1003 0.1362 -0.1032 -0.0142 382 ARG F CZ 15304 N NH1 . ARG F 375 ? 1.4429 2.0010 1.1572 0.1327 -0.1009 -0.0109 382 ARG F NH1 15305 N NH2 . ARG F 375 ? 1.4233 2.0186 1.1589 0.1406 -0.0935 -0.0078 382 ARG F NH2 15306 N N . HIS F 376 ? 1.5546 2.0515 1.2529 0.1200 -0.1418 -0.0708 383 HIS F N 15307 C CA . HIS F 376 ? 1.7871 2.2968 1.4852 0.1205 -0.1364 -0.0797 383 HIS F CA 15308 C C . HIS F 376 ? 1.7876 2.2924 1.4905 0.1201 -0.1445 -0.0925 383 HIS F C 15309 O O . HIS F 376 ? 1.9614 2.4852 1.6746 0.1240 -0.1411 -0.0977 383 HIS F O 15310 C CB . HIS F 376 ? 1.9846 2.5245 1.6909 0.1257 -0.1236 -0.0750 383 HIS F CB 15311 C CG . HIS F 376 ? 2.0971 2.6437 1.7965 0.1253 -0.1125 -0.0642 383 HIS F CG 15312 N ND1 . HIS F 376 ? 2.1231 2.6567 1.8087 0.1204 -0.1103 -0.0649 383 HIS F ND1 15313 C CD2 . HIS F 376 ? 2.1881 2.7528 1.8924 0.1288 -0.1024 -0.0522 383 HIS F CD2 15314 C CE1 . HIS F 376 ? 2.1748 2.7182 1.8573 0.1210 -0.0989 -0.0538 383 HIS F CE1 15315 N NE2 . HIS F 376 ? 2.2131 2.7752 1.9069 0.1262 -0.0940 -0.0456 383 HIS F NE2 15316 N N . ASN F 377 ? 1.5050 1.9844 1.2007 0.1151 -0.1549 -0.0973 384 ASN F N 15317 C CA . ASN F 377 ? 1.4481 1.9203 1.1470 0.1139 -0.1626 -0.1090 384 ASN F CA 15318 C C . ASN F 377 ? 1.5311 1.9837 1.2172 0.1076 -0.1667 -0.1147 384 ASN F C 15319 O O . ASN F 377 ? 1.5871 2.0376 1.2630 0.1051 -0.1611 -0.1112 384 ASN F O 15320 C CB . ASN F 377 ? 1.5417 2.0020 1.2468 0.1140 -0.1726 -0.1085 384 ASN F CB 15321 C CG . ASN F 377 ? 1.5465 2.0271 1.2666 0.1199 -0.1705 -0.1114 384 ASN F CG 15322 O OD1 . ASN F 377 ? 1.6212 2.1085 1.3471 0.1210 -0.1715 -0.1212 384 ASN F OD1 15323 N ND2 . ASN F 377 ? 1.3598 1.8502 1.0861 0.1233 -0.1673 -0.1028 384 ASN F ND2 15324 N N . GLU F 378 ? 1.5707 2.0086 1.2570 0.1048 -0.1761 -0.1230 385 GLU F N 15325 C CA . GLU F 378 ? 1.4646 1.8832 1.1387 0.0982 -0.1804 -0.1283 385 GLU F CA 15326 C C . GLU F 378 ? 1.2813 1.6731 0.9511 0.0930 -0.1933 -0.1286 385 GLU F C 15327 O O . GLU F 378 ? 1.3322 1.7108 0.9972 0.0885 -0.1989 -0.1357 385 GLU F O 15328 C CB . GLU F 378 ? 1.5981 2.0271 1.2753 0.0988 -0.1770 -0.1399 385 GLU F CB 15329 C CG . GLU F 378 ? 1.8668 2.3228 1.5480 0.1030 -0.1636 -0.1405 385 GLU F CG 15330 C CD . GLU F 378 ? 2.1464 2.6008 1.8148 0.0997 -0.1555 -0.1362 385 GLU F CD 15331 O OE1 . GLU F 378 ? 2.3380 2.7763 1.9954 0.0938 -0.1580 -0.1411 385 GLU F OE1 15332 O OE2 . GLU F 378 ? 2.1598 2.6292 1.8290 0.1027 -0.1464 -0.1276 385 GLU F OE2 15333 N N . ILE F 379 ? 1.2111 1.5954 0.8827 0.0932 -0.1977 -0.1205 386 ILE F N 15334 C CA . ILE F 379 ? 1.3126 1.6720 0.9796 0.0874 -0.2092 -0.1190 386 ILE F CA 15335 C C . ILE F 379 ? 1.5419 1.8811 1.1929 0.0803 -0.2114 -0.1148 386 ILE F C 15336 O O . ILE F 379 ? 1.5839 1.9273 1.2289 0.0808 -0.2046 -0.1090 386 ILE F O 15337 C CB . ILE F 379 ? 1.4578 1.8165 1.1322 0.0896 -0.2124 -0.1120 386 ILE F CB 15338 C CG1 . ILE F 379 ? 1.5733 1.9057 1.2399 0.0823 -0.2225 -0.1075 386 ILE F CG1 15339 C CG2 . ILE F 379 ? 1.4451 1.8188 1.1219 0.0942 -0.2038 -0.1036 386 ILE F CG2 15340 C CD1 . ILE F 379 ? 1.6997 2.0276 1.3751 0.0822 -0.2299 -0.1090 386 ILE F CD1 15341 N N . TYR F 380 ? 1.8170 2.1348 1.4609 0.0734 -0.2205 -0.1176 387 TYR F N 15342 C CA . TYR F 380 ? 1.9554 2.2532 1.5835 0.0657 -0.2231 -0.1145 387 TYR F CA 15343 C C . TYR F 380 ? 1.8321 2.1084 1.4552 0.0594 -0.2324 -0.1075 387 TYR F C 15344 O O . TYR F 380 ? 1.8573 2.1177 1.4676 0.0530 -0.2343 -0.1029 387 TYR F O 15345 C CB . TYR F 380 ? 1.9967 2.2872 1.6181 0.0612 -0.2251 -0.1234 387 TYR F CB 15346 C CG . TYR F 380 ? 1.8651 2.1487 1.4926 0.0592 -0.2338 -0.1291 387 TYR F CG 15347 C CD1 . TYR F 380 ? 1.8612 2.1228 1.4821 0.0511 -0.2437 -0.1264 387 TYR F CD1 15348 C CD2 . TYR F 380 ? 1.7761 2.0762 1.4162 0.0651 -0.2317 -0.1370 387 TYR F CD2 15349 C CE1 . TYR F 380 ? 1.9381 2.1948 1.5648 0.0492 -0.2510 -0.1310 387 TYR F CE1 15350 C CE2 . TYR F 380 ? 1.8800 2.1743 1.5259 0.0635 -0.2392 -0.1422 387 TYR F CE2 15351 C CZ . TYR F 380 ? 1.9439 2.2167 1.5831 0.0556 -0.2487 -0.1390 387 TYR F CZ 15352 O OH . TYR F 380 ? 1.8917 2.1601 1.5369 0.0540 -0.2557 -0.1437 387 TYR F OH 15353 N N . GLU F 381 ? 1.6157 1.8918 1.2486 0.0605 -0.2380 -0.1067 388 GLU F N 15354 C CA . GLU F 381 ? 1.6796 1.9363 1.3084 0.0536 -0.2467 -0.1005 388 GLU F CA 15355 C C . GLU F 381 ? 1.7222 1.9847 1.3629 0.0573 -0.2486 -0.0968 388 GLU F C 15356 O O . GLU F 381 ? 1.8069 2.0841 1.4596 0.0635 -0.2468 -0.1018 388 GLU F O 15357 C CB . GLU F 381 ? 1.8081 2.0501 1.4321 0.0461 -0.2548 -0.1054 388 GLU F CB 15358 C CG . GLU F 381 ? 1.8992 2.1331 1.5261 0.0430 -0.2638 -0.1034 388 GLU F CG 15359 C CD . GLU F 381 ? 1.9002 2.1263 1.5231 0.0385 -0.2709 -0.1100 388 GLU F CD 15360 O OE1 . GLU F 381 ? 1.8134 2.0419 1.4381 0.0383 -0.2692 -0.1167 388 GLU F OE1 15361 O OE2 . GLU F 381 ? 1.9455 2.1635 1.5634 0.0352 -0.2780 -0.1085 388 GLU F OE2 15362 N N . ILE F 382 ? 1.7291 1.9796 1.3662 0.0530 -0.2522 -0.0883 389 ILE F N 15363 C CA . ILE F 382 ? 1.8000 2.0603 1.4479 0.0591 -0.2540 -0.0863 389 ILE F CA 15364 C C . ILE F 382 ? 1.7060 1.9602 1.3535 0.0581 -0.2636 -0.0883 389 ILE F C 15365 O O . ILE F 382 ? 1.5888 1.8314 1.2270 0.0534 -0.2675 -0.0840 389 ILE F O 15366 C CB . ILE F 382 ? 1.9742 2.2361 1.6210 0.0606 -0.2488 -0.0770 389 ILE F CB 15367 C CG1 . ILE F 382 ? 2.0042 2.2835 1.6555 0.0671 -0.2385 -0.0775 389 ILE F CG1 15368 C CG2 . ILE F 382 ? 2.0467 2.3161 1.7026 0.0659 -0.2516 -0.0749 389 ILE F CG2 15369 C CD1 . ILE F 382 ? 2.0956 2.3943 1.7616 0.0748 -0.2356 -0.0822 389 ILE F CD1 15370 N N . LYS F 383 ? 1.8443 2.1069 1.5021 0.0626 -0.2672 -0.0949 390 LYS F N 15371 C CA . LYS F 383 ? 2.1040 2.3618 1.7624 0.0622 -0.2763 -0.0984 390 LYS F CA 15372 C C . LYS F 383 ? 2.0854 2.3443 1.7467 0.0650 -0.2792 -0.0936 390 LYS F C 15373 O O . LYS F 383 ? 2.1136 2.3768 1.7764 0.0672 -0.2742 -0.0872 390 LYS F O 15374 C CB . LYS F 383 ? 2.3427 2.6093 2.0116 0.0666 -0.2787 -0.1077 390 LYS F CB 15375 C CG . LYS F 383 ? 2.4935 2.7641 2.1636 0.0659 -0.2738 -0.1128 390 LYS F CG 15376 C CD . LYS F 383 ? 2.5570 2.8362 2.2378 0.0704 -0.2766 -0.1222 390 LYS F CD 15377 C CE . LYS F 383 ? 2.5759 2.8500 2.2526 0.0663 -0.2776 -0.1286 390 LYS F CE 15378 N NZ . LYS F 383 ? 2.5329 2.7929 2.2001 0.0606 -0.2853 -0.1293 390 LYS F NZ 15379 N N . VAL F 384 ? 2.0621 2.3171 1.7241 0.0650 -0.2872 -0.0966 391 VAL F N 15380 C CA . VAL F 384 ? 2.0667 2.3227 1.7318 0.0679 -0.2906 -0.0932 391 VAL F CA 15381 C C . VAL F 384 ? 2.0722 2.3429 1.7505 0.0758 -0.2874 -0.0951 391 VAL F C 15382 O O . VAL F 384 ? 1.8930 2.1681 1.5737 0.0783 -0.2841 -0.0894 391 VAL F O 15383 C CB . VAL F 384 ? 1.9957 2.2446 1.6589 0.0663 -0.2999 -0.0969 391 VAL F CB 15384 C CG1 . VAL F 384 ? 2.0484 2.2928 1.7086 0.0658 -0.3030 -0.0907 391 VAL F CG1 15385 C CG2 . VAL F 384 ? 1.8920 2.1301 1.5453 0.0593 -0.3031 -0.0990 391 VAL F CG2 15386 N N . ASP F 385 ? 2.2232 2.5016 1.9098 0.0794 -0.2883 -0.1033 392 ASP F N 15387 C CA . ASP F 385 ? 2.2535 2.5456 1.9528 0.0867 -0.2867 -0.1068 392 ASP F CA 15388 C C . ASP F 385 ? 2.2709 2.5756 1.9765 0.0899 -0.2777 -0.1054 392 ASP F C 15389 O O . ASP F 385 ? 2.2254 2.5426 1.9414 0.0956 -0.2756 -0.1079 392 ASP F O 15390 C CB . ASP F 385 ? 2.2140 2.5087 1.9198 0.0893 -0.2921 -0.1166 392 ASP F CB 15391 C CG . ASP F 385 ? 2.1770 2.4716 1.8819 0.0871 -0.2903 -0.1220 392 ASP F CG 15392 O OD1 . ASP F 385 ? 2.0418 2.3279 1.7369 0.0813 -0.2885 -0.1186 392 ASP F OD1 15393 O OD2 . ASP F 385 ? 2.2605 2.5634 1.9742 0.0910 -0.2906 -0.1297 392 ASP F OD2 15394 N N . THR F 386 ? 2.3253 2.6269 2.0244 0.0861 -0.2723 -0.1016 393 THR F N 15395 C CA . THR F 386 ? 2.3284 2.6418 2.0331 0.0887 -0.2636 -0.1008 393 THR F CA 15396 C C . THR F 386 ? 2.3295 2.6520 2.0391 0.0925 -0.2584 -0.0941 393 THR F C 15397 O O . THR F 386 ? 2.3329 2.6685 2.0501 0.0961 -0.2517 -0.0941 393 THR F O 15398 C CB . THR F 386 ? 2.3172 2.6239 2.0127 0.0835 -0.2591 -0.0983 393 THR F CB 15399 O OG1 . THR F 386 ? 2.2308 2.5498 1.9323 0.0863 -0.2506 -0.0980 393 THR F OG1 15400 C CG2 . THR F 386 ? 2.3399 2.6357 2.0249 0.0793 -0.2586 -0.0894 393 THR F CG2 15401 N N . PHE F 387 ? 2.3199 2.6357 2.0252 0.0916 -0.2613 -0.0883 394 PHE F N 15402 C CA . PHE F 387 ? 2.2450 2.5685 1.9548 0.0951 -0.2570 -0.0819 394 PHE F CA 15403 C C . PHE F 387 ? 2.3556 2.6752 2.0655 0.0962 -0.2630 -0.0804 394 PHE F C 15404 O O . PHE F 387 ? 2.3431 2.6631 2.0522 0.0968 -0.2608 -0.0734 394 PHE F O 15405 C CB . PHE F 387 ? 2.0521 2.3718 1.7549 0.0922 -0.2508 -0.0732 394 PHE F CB 15406 C CG . PHE F 387 ? 1.8841 2.2096 1.5875 0.0918 -0.2435 -0.0736 394 PHE F CG 15407 C CD1 . PHE F 387 ? 1.7606 2.1022 1.4745 0.0965 -0.2375 -0.0751 394 PHE F CD1 15408 C CD2 . PHE F 387 ? 1.8625 2.1773 1.5557 0.0864 -0.2425 -0.0722 394 PHE F CD2 15409 C CE1 . PHE F 387 ? 1.6386 1.9858 1.3530 0.0960 -0.2306 -0.0753 394 PHE F CE1 15410 C CE2 . PHE F 387 ? 1.7628 2.0827 1.4562 0.0860 -0.2355 -0.0727 394 PHE F CE2 15411 C CZ . PHE F 387 ? 1.6129 1.9500 1.3172 0.0913 -0.2295 -0.0744 394 PHE F CZ 15412 N N . GLN F 388 ? 2.4707 2.7861 2.1815 0.0964 -0.2706 -0.0868 395 GLN F N 15413 C CA . GLN F 388 ? 2.5339 2.8459 2.2451 0.0976 -0.2764 -0.0860 395 GLN F CA 15414 C C . GLN F 388 ? 2.4719 2.7975 2.1937 0.1038 -0.2737 -0.0864 395 GLN F C 15415 O O . GLN F 388 ? 2.3573 2.6951 2.0878 0.1077 -0.2703 -0.0913 395 GLN F O 15416 C CB . GLN F 388 ? 2.6738 2.9788 2.3839 0.0967 -0.2850 -0.0931 395 GLN F CB 15417 C CG . GLN F 388 ? 2.7822 3.0726 2.4809 0.0899 -0.2889 -0.0921 395 GLN F CG 15418 C CD . GLN F 388 ? 2.8445 3.1242 2.5339 0.0857 -0.2908 -0.0841 395 GLN F CD 15419 O OE1 . GLN F 388 ? 2.8599 3.1396 2.5510 0.0876 -0.2936 -0.0820 395 GLN F OE1 15420 N NE2 . GLN F 388 ? 2.8467 3.1172 2.5260 0.0798 -0.2891 -0.0798 395 GLN F NE2 15421 N N . GLN F 389 ? 2.5586 2.8820 2.2791 0.1044 -0.2751 -0.0812 396 GLN F N 15422 C CA . GLN F 389 ? 2.5457 2.8800 2.2751 0.1098 -0.2740 -0.0820 396 GLN F CA 15423 C C . GLN F 389 ? 2.5213 2.8711 2.2587 0.1134 -0.2654 -0.0805 396 GLN F C 15424 O O . GLN F 389 ? 2.6282 2.9895 2.3747 0.1181 -0.2645 -0.0852 396 GLN F O 15425 C CB . GLN F 389 ? 2.5263 2.8628 2.2615 0.1129 -0.2803 -0.0912 396 GLN F CB 15426 C CG . GLN F 389 ? 2.5603 2.8834 2.2893 0.1102 -0.2892 -0.0925 396 GLN F CG 15427 C CD . GLN F 389 ? 2.6088 2.9276 2.3348 0.1100 -0.2911 -0.0865 396 GLN F CD 15428 O OE1 . GLN F 389 ? 2.5835 2.8974 2.3032 0.1068 -0.2883 -0.0784 396 GLN F OE1 15429 N NE2 . GLN F 389 ? 2.6701 2.9908 2.4008 0.1134 -0.2960 -0.0906 396 GLN F NE2 15430 N N . LEU F 390 ? 2.3702 2.7202 2.1040 0.1114 -0.2590 -0.0740 397 LEU F N 15431 C CA . LEU F 390 ? 2.3285 2.6930 2.0694 0.1147 -0.2506 -0.0708 397 LEU F CA 15432 C C . LEU F 390 ? 2.3675 2.7307 2.1058 0.1144 -0.2478 -0.0616 397 LEU F C 15433 O O . LEU F 390 ? 2.5044 2.8650 2.2381 0.1122 -0.2429 -0.0547 397 LEU F O 15434 C CB . LEU F 390 ? 2.2718 2.6401 2.0124 0.1133 -0.2444 -0.0705 397 LEU F CB 15435 C CG . LEU F 390 ? 2.2847 2.6394 2.0154 0.1080 -0.2466 -0.0705 397 LEU F CG 15436 C CD1 . LEU F 390 ? 2.3558 2.7004 2.0774 0.1044 -0.2452 -0.0615 397 LEU F CD1 15437 C CD2 . LEU F 390 ? 2.2512 2.6120 1.9839 0.1078 -0.2414 -0.0735 397 LEU F CD2 15438 N N . LEU F 391 ? 2.2271 2.5922 1.9685 0.1168 -0.2510 -0.0618 398 LEU F N 15439 C CA . LEU F 391 ? 2.1012 2.4627 1.8394 0.1163 -0.2504 -0.0541 398 LEU F CA 15440 C C . LEU F 391 ? 2.1107 2.4836 1.8532 0.1183 -0.2414 -0.0473 398 LEU F C 15441 O O . LEU F 391 ? 2.0502 2.4205 1.7900 0.1176 -0.2396 -0.0400 398 LEU F O 15442 C CB . LEU F 391 ? 1.9211 2.2827 1.6623 0.1186 -0.2561 -0.0570 398 LEU F CB 15443 C CG . LEU F 391 ? 1.6626 2.0096 1.3970 0.1158 -0.2652 -0.0593 398 LEU F CG 15444 C CD1 . LEU F 391 ? 1.6682 2.0068 1.3980 0.1127 -0.2691 -0.0644 398 LEU F CD1 15445 C CD2 . LEU F 391 ? 1.5232 1.8738 1.2630 0.1193 -0.2702 -0.0644 398 LEU F CD2 15446 N N . SER F 392 ? 2.1310 2.5168 1.8805 0.1206 -0.2357 -0.0496 399 SER F N 15447 C CA . SER F 392 ? 2.1342 2.5325 1.8886 0.1227 -0.2268 -0.0433 399 SER F CA 15448 C C . SER F 392 ? 2.0376 2.4345 1.7884 0.1202 -0.2210 -0.0387 399 SER F C 15449 O O . SER F 392 ? 1.9540 2.3607 1.7085 0.1215 -0.2132 -0.0328 399 SER F O 15450 C CB . SER F 392 ? 2.2267 2.6421 1.9919 0.1270 -0.2237 -0.0482 399 SER F CB 15451 O OG . SER F 392 ? 2.2529 2.6703 2.0217 0.1294 -0.2286 -0.0524 399 SER F OG 15452 N N . LEU F 393 ? 2.1214 2.5063 1.8649 0.1166 -0.2245 -0.0413 400 LEU F N 15453 C CA . LEU F 393 ? 2.1936 2.5761 1.9327 0.1140 -0.2194 -0.0379 400 LEU F CA 15454 C C . LEU F 393 ? 2.0200 2.3982 1.7542 0.1124 -0.2150 -0.0279 400 LEU F C 15455 O O . LEU F 393 ? 1.9377 2.3044 1.6654 0.1102 -0.2192 -0.0248 400 LEU F O 15456 C CB . LEU F 393 ? 2.3827 2.7519 2.1140 0.1100 -0.2249 -0.0430 400 LEU F CB 15457 C CG . LEU F 393 ? 2.4586 2.8329 2.1912 0.1095 -0.2204 -0.0462 400 LEU F CG 15458 C CD1 . LEU F 393 ? 2.5497 2.9364 2.2922 0.1132 -0.2210 -0.0543 400 LEU F CD1 15459 C CD2 . LEU F 393 ? 2.4045 2.7642 2.1270 0.1044 -0.2239 -0.0484 400 LEU F CD2 15460 N N . ARG F 394 ? 1.9770 2.3644 1.7144 0.1133 -0.2065 -0.0229 401 ARG F N 15461 C CA . ARG F 394 ? 2.0336 2.4185 1.7674 0.1122 -0.2012 -0.0132 401 ARG F CA 15462 C C . ARG F 394 ? 1.8524 2.2301 1.5790 0.1088 -0.1978 -0.0109 401 ARG F C 15463 O O . ARG F 394 ? 1.5387 1.9029 1.2560 0.1053 -0.1995 -0.0072 401 ARG F O 15464 C CB . ARG F 394 ? 2.1332 2.5349 1.8765 0.1161 -0.1935 -0.0079 401 ARG F CB 15465 C CG . ARG F 394 ? 2.1202 2.5211 1.8617 0.1157 -0.1881 0.0024 401 ARG F CG 15466 C CD . ARG F 394 ? 1.9932 2.4115 1.7449 0.1195 -0.1813 0.0070 401 ARG F CD 15467 N NE . ARG F 394 ? 1.9286 2.3470 1.6797 0.1194 -0.1765 0.0168 401 ARG F NE 15468 C CZ . ARG F 394 ? 1.8451 2.2766 1.6041 0.1222 -0.1713 0.0220 401 ARG F CZ 15469 N NH1 . ARG F 394 ? 1.7842 2.2295 1.5516 0.1252 -0.1703 0.0183 401 ARG F NH1 15470 N NH2 . ARG F 394 ? 1.8237 2.2544 1.5819 0.1219 -0.1670 0.0309 401 ARG F NH2 15471 N N . SER F 395 ? 1.9375 2.3242 1.6681 0.1097 -0.1929 -0.0132 402 SER F N 15472 C CA . SER F 395 ? 1.9635 2.3563 1.6889 0.1106 -0.1874 -0.0125 402 SER F CA 15473 C C . SER F 395 ? 2.0537 2.4462 1.7766 0.1100 -0.1905 -0.0220 402 SER F C 15474 O O . SER F 395 ? 2.0734 2.4762 1.8037 0.1127 -0.1911 -0.0286 402 SER F O 15475 C CB . SER F 395 ? 1.8543 2.2735 1.5873 0.1168 -0.1759 -0.0073 402 SER F CB 15476 O OG . SER F 395 ? 1.7690 2.1980 1.4981 0.1183 -0.1701 -0.0077 402 SER F OG 15477 N N . LEU F 396 ? 2.0810 2.4614 1.7933 0.1064 -0.1924 -0.0228 403 LEU F N 15478 C CA . LEU F 396 ? 1.8862 2.2655 1.5952 0.1054 -0.1950 -0.0316 403 LEU F CA 15479 C C . LEU F 396 ? 1.6318 2.0192 1.3346 0.1066 -0.1880 -0.0306 403 LEU F C 15480 O O . LEU F 396 ? 1.5880 1.9643 1.2814 0.1033 -0.1874 -0.0253 403 LEU F O 15481 C CB . LEU F 396 ? 1.7982 2.1513 1.4993 0.0982 -0.2061 -0.0352 403 LEU F CB 15482 C CG . LEU F 396 ? 1.7847 2.1319 1.4802 0.0956 -0.2099 -0.0434 403 LEU F CG 15483 C CD1 . LEU F 396 ? 1.8262 2.1885 1.5316 0.0999 -0.2094 -0.0519 403 LEU F CD1 15484 C CD2 . LEU F 396 ? 1.8695 2.1903 1.5563 0.0874 -0.2203 -0.0440 403 LEU F CD2 15485 N N . ASN F 397 ? 1.4668 1.8742 1.1750 0.1110 -0.1824 -0.0357 404 ASN F N 15486 C CA . ASN F 397 ? 1.3695 1.7875 1.0727 0.1122 -0.1747 -0.0350 404 ASN F CA 15487 C C . ASN F 397 ? 1.3916 1.8056 1.0901 0.1103 -0.1780 -0.0453 404 ASN F C 15488 O O . ASN F 397 ? 1.1847 1.6091 0.8907 0.1129 -0.1787 -0.0530 404 ASN F O 15489 C CB . ASN F 397 ? 1.3316 1.7788 1.0446 0.1188 -0.1634 -0.0307 404 ASN F CB 15490 C CG . ASN F 397 ? 1.3369 1.7955 1.0446 0.1197 -0.1541 -0.0271 404 ASN F CG 15491 O OD1 . ASN F 397 ? 1.4937 1.9402 1.1907 0.1159 -0.1559 -0.0302 404 ASN F OD1 15492 N ND2 . ASN F 397 ? 1.3193 1.8017 1.0347 0.1245 -0.1437 -0.0202 404 ASN F ND2 15493 N N . LEU F 398 ? 1.4879 1.8866 1.1739 0.1055 -0.1799 -0.0456 405 LEU F N 15494 C CA . LEU F 398 ? 1.2677 1.6607 0.9476 0.1028 -0.1829 -0.0549 405 LEU F CA 15495 C C . LEU F 398 ? 1.2093 1.6087 0.8808 0.1024 -0.1748 -0.0535 405 LEU F C 15496 O O . LEU F 398 ? 0.9367 1.3247 0.5986 0.0981 -0.1774 -0.0591 405 LEU F O 15497 C CB . LEU F 398 ? 1.0969 1.4615 0.7684 0.0956 -0.1946 -0.0577 405 LEU F CB 15498 C CG . LEU F 398 ? 1.2059 1.5620 0.8844 0.0947 -0.2028 -0.0588 405 LEU F CG 15499 C CD1 . LEU F 398 ? 1.1192 1.4480 0.7885 0.0866 -0.2135 -0.0597 405 LEU F CD1 15500 C CD2 . LEU F 398 ? 1.4067 1.7781 1.0964 0.0991 -0.2025 -0.0671 405 LEU F CD2 15501 N N . ALA F 399 ? 1.3969 1.8146 1.0720 0.1065 -0.1645 -0.0456 406 ALA F N 15502 C CA . ALA F 399 ? 1.5124 1.9374 1.1797 0.1061 -0.1554 -0.0426 406 ALA F CA 15503 C C . ALA F 399 ? 1.4926 1.9303 1.1597 0.1071 -0.1510 -0.0517 406 ALA F C 15504 O O . ALA F 399 ? 1.4644 1.9118 1.1403 0.1099 -0.1528 -0.0589 406 ALA F O 15505 C CB . ALA F 399 ? 1.4594 1.9030 1.1322 0.1104 -0.1448 -0.0311 406 ALA F CB 15506 N N . TRP F 400 ? 1.5441 1.9808 1.2005 0.1043 -0.1450 -0.0515 407 TRP F N 15507 C CA . TRP F 400 ? 1.7309 2.1790 1.3851 0.1043 -0.1390 -0.0597 407 TRP F CA 15508 C C . TRP F 400 ? 1.8981 2.3399 1.5547 0.1031 -0.1473 -0.0726 407 TRP F C 15509 O O . TRP F 400 ? 1.9115 2.3715 1.5769 0.1069 -0.1435 -0.0785 407 TRP F O 15510 C CB . TRP F 400 ? 1.6353 2.1135 1.2989 0.1102 -0.1262 -0.0554 407 TRP F CB 15511 C CG . TRP F 400 ? 1.5954 2.0816 1.2541 0.1104 -0.1146 -0.0440 407 TRP F CG 15512 C CD1 . TRP F 400 ? 1.6859 2.1746 1.3481 0.1124 -0.1119 -0.0315 407 TRP F CD1 15513 C CD2 . TRP F 400 ? 1.6489 2.1410 1.2984 0.1081 -0.1033 -0.0439 407 TRP F CD2 15514 N NE1 . TRP F 400 ? 1.7848 2.2807 1.4409 0.1117 -0.0998 -0.0229 407 TRP F NE1 15515 C CE2 . TRP F 400 ? 1.7297 2.2278 1.3778 0.1089 -0.0938 -0.0303 407 TRP F CE2 15516 C CE3 . TRP F 400 ? 1.6958 2.1881 1.3384 0.1050 -0.0996 -0.0541 407 TRP F CE3 15517 C CZ2 . TRP F 400 ? 1.6511 2.1550 1.2909 0.1067 -0.0800 -0.0261 407 TRP F CZ2 15518 C CZ3 . TRP F 400 ? 1.6361 2.1342 1.2700 0.1026 -0.0858 -0.0507 407 TRP F CZ3 15519 C CH2 . TRP F 400 ? 1.5790 2.0826 1.2115 0.1034 -0.0758 -0.0366 407 TRP F CH2 15520 N N . ASN F 401 ? 1.9358 2.3520 1.5849 0.0977 -0.1584 -0.0765 408 ASN F N 15521 C CA . ASN F 401 ? 1.8769 2.2845 1.5268 0.0956 -0.1663 -0.0880 408 ASN F CA 15522 C C . ASN F 401 ? 1.8194 2.2035 1.4541 0.0879 -0.1713 -0.0914 408 ASN F C 15523 O O . ASN F 401 ? 1.8558 2.2358 1.4801 0.0852 -0.1661 -0.0863 408 ASN F O 15524 C CB . ASN F 401 ? 1.9303 2.3315 1.5898 0.0969 -0.1759 -0.0888 408 ASN F CB 15525 C CG . ASN F 401 ? 2.1252 2.4986 1.7768 0.0909 -0.1866 -0.0858 408 ASN F CG 15526 O OD1 . ASN F 401 ? 2.2145 2.5807 1.8629 0.0898 -0.1868 -0.0767 408 ASN F OD1 15527 N ND2 . ASN F 401 ? 2.2408 2.5984 1.8896 0.0865 -0.1956 -0.0931 408 ASN F ND2 15528 N N . LYS F 402 ? 1.7118 2.0803 1.3447 0.0840 -0.1809 -0.0994 409 LYS F N 15529 C CA . LYS F 402 ? 1.5523 1.8989 1.1706 0.0763 -0.1855 -0.1026 409 LYS F CA 15530 C C . LYS F 402 ? 1.5155 1.8352 1.1286 0.0702 -0.1986 -0.1009 409 LYS F C 15531 O O . LYS F 402 ? 1.5172 1.8221 1.1247 0.0648 -0.2054 -0.1072 409 LYS F O 15532 C CB . LYS F 402 ? 1.4857 1.8373 1.1036 0.0754 -0.1837 -0.1141 409 LYS F CB 15533 C CG . LYS F 402 ? 1.5674 1.9404 1.1848 0.0782 -0.1699 -0.1157 409 LYS F CG 15534 C CD . LYS F 402 ? 1.6881 2.0757 1.3133 0.0806 -0.1668 -0.1267 409 LYS F CD 15535 C CE . LYS F 402 ? 1.6597 2.0686 1.2839 0.0824 -0.1519 -0.1280 409 LYS F CE 15536 N NZ . LYS F 402 ? 1.5677 1.9834 1.1941 0.0816 -0.1491 -0.1403 409 LYS F NZ 15537 N N . ILE F 403 ? 1.5187 1.8322 1.1334 0.0704 -0.2018 -0.0921 410 ILE F N 15538 C CA . ILE F 403 ? 1.5616 1.8510 1.1719 0.0640 -0.2134 -0.0895 410 ILE F CA 15539 C C . ILE F 403 ? 1.7330 2.0004 1.3265 0.0556 -0.2165 -0.0865 410 ILE F C 15540 O O . ILE F 403 ? 1.6996 1.9662 1.2864 0.0553 -0.2115 -0.0799 410 ILE F O 15541 C CB . ILE F 403 ? 1.3711 1.6605 0.9888 0.0663 -0.2156 -0.0811 410 ILE F CB 15542 C CG1 . ILE F 403 ? 1.4258 1.7313 1.0595 0.0728 -0.2155 -0.0842 410 ILE F CG1 15543 C CG2 . ILE F 403 ? 1.0627 1.3272 0.6741 0.0583 -0.2265 -0.0777 410 ILE F CG2 15544 C CD1 . ILE F 403 ? 1.4526 1.7667 1.0945 0.0773 -0.2128 -0.0761 410 ILE F CD1 15545 N N . ALA F 404 ? 1.9668 2.2169 1.5538 0.0485 -0.2247 -0.0913 411 ALA F N 15546 C CA . ALA F 404 ? 2.2417 2.4698 1.8125 0.0394 -0.2288 -0.0888 411 ALA F CA 15547 C C . ALA F 404 ? 2.3486 2.5585 1.9177 0.0329 -0.2386 -0.0822 411 ALA F C 15548 O O . ALA F 404 ? 2.4561 2.6527 2.0152 0.0277 -0.2399 -0.0756 411 ALA F O 15549 C CB . ALA F 404 ? 2.3450 2.5655 1.9083 0.0343 -0.2311 -0.0974 411 ALA F CB 15550 N N . ILE F 405 ? 2.3176 2.5279 1.8968 0.0330 -0.2450 -0.0841 412 ILE F N 15551 C CA . ILE F 405 ? 2.3513 2.5468 1.9303 0.0260 -0.2540 -0.0784 412 ILE F CA 15552 C C . ILE F 405 ? 2.3665 2.5710 1.9593 0.0315 -0.2546 -0.0746 412 ILE F C 15553 O O . ILE F 405 ? 2.4390 2.6588 2.0439 0.0387 -0.2524 -0.0793 412 ILE F O 15554 C CB . ILE F 405 ? 2.3841 2.5710 1.9616 0.0195 -0.2620 -0.0839 412 ILE F CB 15555 C CG1 . ILE F 405 ? 2.3192 2.5086 1.9029 0.0213 -0.2704 -0.0832 412 ILE F CG1 15556 C CG2 . ILE F 405 ? 2.4404 2.6392 2.0268 0.0248 -0.2600 -0.0930 412 ILE F CG2 15557 C CD1 . ILE F 405 ? 2.2835 2.4623 1.8574 0.0159 -0.2742 -0.0767 412 ILE F CD1 15558 N N . ILE F 406 ? 2.3460 2.5471 1.9373 0.0313 -0.2575 -0.0682 413 ILE F N 15559 C CA . ILE F 406 ? 2.3432 2.5550 1.9466 0.0380 -0.2592 -0.0662 413 ILE F CA 15560 C C . ILE F 406 ? 2.3289 2.5354 1.9312 0.0357 -0.2686 -0.0667 413 ILE F C 15561 O O . ILE F 406 ? 2.3443 2.5393 1.9361 0.0298 -0.2715 -0.0626 413 ILE F O 15562 C CB . ILE F 406 ? 1.3877 1.6022 0.9918 0.0409 -0.2535 -0.0577 413 ILE F CB 15563 C CG1 . ILE F 406 ? 1.3474 1.5701 0.9529 0.0444 -0.2434 -0.0567 413 ILE F CG1 15564 C CG2 . ILE F 406 ? 1.1947 1.4195 0.8107 0.0473 -0.2558 -0.0561 413 ILE F CG2 15565 C CD1 . ILE F 406 ? 1.4999 1.7434 1.1205 0.0534 -0.2395 -0.0608 413 ILE F CD1 15566 N N . HIS F 407 ? 2.2873 2.5020 1.9002 0.0403 -0.2732 -0.0719 414 HIS F N 15567 C CA . HIS F 407 ? 2.3160 2.5269 1.9288 0.0391 -0.2817 -0.0725 414 HIS F CA 15568 C C . HIS F 407 ? 2.3658 2.5749 1.9772 0.0397 -0.2816 -0.0645 414 HIS F C 15569 O O . HIS F 407 ? 2.3597 2.5769 1.9778 0.0450 -0.2765 -0.0609 414 HIS F O 15570 C CB . HIS F 407 ? 2.2920 2.5130 1.9173 0.0453 -0.2856 -0.0793 414 HIS F CB 15571 C CG . HIS F 407 ? 2.2897 2.5065 1.9147 0.0441 -0.2944 -0.0811 414 HIS F CG 15572 N ND1 . HIS F 407 ? 2.2826 2.5013 1.9113 0.0471 -0.2972 -0.0775 414 HIS F ND1 15573 C CD2 . HIS F 407 ? 2.3264 2.5375 1.9478 0.0404 -0.3009 -0.0861 414 HIS F CD2 15574 C CE1 . HIS F 407 ? 2.3098 2.5242 1.9373 0.0455 -0.3049 -0.0803 414 HIS F CE1 15575 N NE2 . HIS F 407 ? 2.3345 2.5445 1.9578 0.0415 -0.3073 -0.0854 414 HIS F NE2 15576 N N . PRO F 408 ? 2.3729 2.5720 1.9758 0.0340 -0.2871 -0.0616 415 PRO F N 15577 C CA . PRO F 408 ? 2.3704 2.5663 1.9705 0.0335 -0.2869 -0.0538 415 PRO F CA 15578 C C . PRO F 408 ? 2.5578 2.7638 2.1698 0.0411 -0.2878 -0.0531 415 PRO F C 15579 O O . PRO F 408 ? 2.7071 2.9140 2.3197 0.0429 -0.2847 -0.0467 415 PRO F O 15580 C CB . PRO F 408 ? 2.2544 2.4400 1.8448 0.0260 -0.2936 -0.0528 415 PRO F CB 15581 C CG . PRO F 408 ? 2.2585 2.4447 1.8502 0.0248 -0.2985 -0.0608 415 PRO F CG 15582 C CD . PRO F 408 ? 2.3142 2.5051 1.9096 0.0275 -0.2934 -0.0654 415 PRO F CD 15583 N N . ASN F 409 ? 2.5484 2.7615 2.1694 0.0455 -0.2917 -0.0597 416 ASN F N 15584 C CA . ASN F 409 ? 2.4836 2.7060 2.1155 0.0525 -0.2928 -0.0600 416 ASN F CA 15585 C C . ASN F 409 ? 2.4246 2.6603 2.0679 0.0596 -0.2873 -0.0633 416 ASN F C 15586 O O . ASN F 409 ? 2.4307 2.6754 2.0840 0.0655 -0.2886 -0.0659 416 ASN F O 15587 C CB . ASN F 409 ? 2.5352 2.7564 2.1696 0.0530 -0.3012 -0.0651 416 ASN F CB 15588 C CG . ASN F 409 ? 2.6467 2.8570 2.2712 0.0466 -0.3066 -0.0614 416 ASN F CG 15589 O OD1 . ASN F 409 ? 2.7009 2.9060 2.3188 0.0432 -0.3044 -0.0542 416 ASN F OD1 15590 N ND2 . ASN F 409 ? 2.6829 2.8901 2.3065 0.0450 -0.3135 -0.0666 416 ASN F ND2 15591 N N . ALA F 410 ? 2.4007 2.6381 2.0424 0.0588 -0.2811 -0.0634 417 ALA F N 15592 C CA . ALA F 410 ? 2.3782 2.6292 2.0304 0.0649 -0.2751 -0.0661 417 ALA F CA 15593 C C . ALA F 410 ? 2.4725 2.7326 2.1316 0.0701 -0.2704 -0.0607 417 ALA F C 15594 O O . ALA F 410 ? 2.5131 2.7860 2.1832 0.0761 -0.2682 -0.0636 417 ALA F O 15595 C CB . ALA F 410 ? 2.2439 2.4941 1.8917 0.0623 -0.2689 -0.0665 417 ALA F CB 15596 N N . PHE F 411 ? 2.4826 2.7361 2.1351 0.0676 -0.2689 -0.0529 418 PHE F N 15597 C CA . PHE F 411 ? 2.4360 2.6970 2.0939 0.0719 -0.2640 -0.0469 418 PHE F CA 15598 C C . PHE F 411 ? 2.6041 2.8627 2.2630 0.0728 -0.2695 -0.0446 418 PHE F C 15599 O O . PHE F 411 ? 2.6300 2.8912 2.2906 0.0748 -0.2664 -0.0386 418 PHE F O 15600 C CB . PHE F 411 ? 2.2262 2.4823 1.8767 0.0691 -0.2577 -0.0394 418 PHE F CB 15601 C CG . PHE F 411 ? 2.0960 2.3541 1.7447 0.0682 -0.2516 -0.0409 418 PHE F CG 15602 C CD1 . PHE F 411 ? 2.0370 2.3079 1.6952 0.0726 -0.2481 -0.0459 418 PHE F CD1 15603 C CD2 . PHE F 411 ? 2.1211 2.3681 1.7583 0.0627 -0.2492 -0.0374 418 PHE F CD2 15604 C CE1 . PHE F 411 ? 2.0154 2.2884 1.6719 0.0715 -0.2422 -0.0473 418 PHE F CE1 15605 C CE2 . PHE F 411 ? 2.1064 2.3550 1.7414 0.0617 -0.2433 -0.0389 418 PHE F CE2 15606 C CZ . PHE F 411 ? 2.0064 2.2680 1.6511 0.0661 -0.2398 -0.0439 418 PHE F CZ 15607 N N . SER F 412 ? 2.7040 2.9578 2.3619 0.0713 -0.2774 -0.0496 419 SER F N 15608 C CA . SER F 412 ? 2.7159 2.9648 2.3724 0.0706 -0.2833 -0.0474 419 SER F CA 15609 C C . SER F 412 ? 2.6162 2.8752 2.2824 0.0769 -0.2824 -0.0466 419 SER F C 15610 O O . SER F 412 ? 2.6681 2.9239 2.3322 0.0765 -0.2832 -0.0411 419 SER F O 15611 C CB . SER F 412 ? 2.8523 3.0952 2.5064 0.0682 -0.2916 -0.0535 419 SER F CB 15612 O OG . SER F 412 ? 2.9002 3.1525 2.5641 0.0733 -0.2930 -0.0613 419 SER F OG 15613 N N . THR F 413 ? 2.4428 2.8486 2.5245 0.1491 -0.1796 -0.0185 420 THR F N 15614 C CA . THR F 413 ? 2.3969 2.8017 2.4760 0.1459 -0.1767 -0.0197 420 THR F CA 15615 C C . THR F 413 ? 2.2960 2.7008 2.3718 0.1443 -0.1788 -0.0196 420 THR F C 15616 O O . THR F 413 ? 2.2093 2.6124 2.2840 0.1424 -0.1771 -0.0195 420 THR F O 15617 C CB . THR F 413 ? 2.4772 2.8795 2.5581 0.1452 -0.1727 -0.0193 420 THR F CB 15618 O OG1 . THR F 413 ? 2.5149 2.9162 2.5933 0.1421 -0.1700 -0.0205 420 THR F OG1 15619 C CG2 . THR F 413 ? 2.5071 2.9079 2.5897 0.1464 -0.1739 -0.0174 420 THR F CG2 15620 N N . LEU F 414 ? 2.3179 2.7248 2.3921 0.1450 -0.1825 -0.0197 421 LEU F N 15621 C CA . LEU F 414 ? 2.3120 2.7191 2.3832 0.1437 -0.1850 -0.0196 421 LEU F CA 15622 C C . LEU F 414 ? 2.3584 2.7673 2.4263 0.1420 -0.1855 -0.0213 421 LEU F C 15623 O O . LEU F 414 ? 2.3794 2.7903 2.4464 0.1430 -0.1887 -0.0215 421 LEU F O 15624 C CB . LEU F 414 ? 2.2528 2.6607 2.3247 0.1460 -0.1893 -0.0181 421 LEU F CB 15625 C CG . LEU F 414 ? 2.2056 2.6119 2.2802 0.1477 -0.1898 -0.0162 421 LEU F CG 15626 C CD1 . LEU F 414 ? 2.2094 2.6148 2.2878 0.1492 -0.1873 -0.0157 421 LEU F CD1 15627 C CD2 . LEU F 414 ? 2.1832 2.5907 2.2580 0.1497 -0.1944 -0.0149 421 LEU F CD2 15628 N N . PRO F 415 ? 2.3204 2.7283 2.3864 0.1393 -0.1823 -0.0226 422 PRO F N 15629 C CA . PRO F 415 ? 2.2547 2.6641 2.3178 0.1375 -0.1820 -0.0244 422 PRO F CA 15630 C C . PRO F 415 ? 2.2031 2.6138 2.2629 0.1367 -0.1854 -0.0246 422 PRO F C 15631 O O . PRO F 415 ? 2.2379 2.6506 2.2961 0.1364 -0.1867 -0.0258 422 PRO F O 15632 C CB . PRO F 415 ? 2.2625 2.6701 2.3246 0.1348 -0.1776 -0.0254 422 PRO F CB 15633 C CG . PRO F 415 ? 2.2789 2.6842 2.3421 0.1348 -0.1767 -0.0240 422 PRO F CG 15634 C CD . PRO F 415 ? 2.2967 2.7021 2.3632 0.1378 -0.1786 -0.0224 422 PRO F CD 15635 N N . SER F 416 ? 2.1275 2.5372 2.1863 0.1364 -0.1869 -0.0235 423 SER F N 15636 C CA . SER F 416 ? 2.0902 2.5007 2.1455 0.1352 -0.1897 -0.0238 423 SER F CA 15637 C C . SER F 416 ? 1.9640 2.3761 2.0197 0.1375 -0.1944 -0.0226 423 SER F C 15638 O O . SER F 416 ? 1.8357 2.2488 1.8887 0.1369 -0.1971 -0.0228 423 SER F O 15639 C CB . SER F 416 ? 2.1033 2.5119 2.1569 0.1332 -0.1884 -0.0234 423 SER F CB 15640 O OG . SER F 416 ? 2.1402 2.5479 2.1922 0.1306 -0.1848 -0.0248 423 SER F OG 15641 N N . LEU F 417 ? 1.9530 2.3651 2.0120 0.1401 -0.1952 -0.0214 424 LEU F N 15642 C CA . LEU F 417 ? 1.9644 2.3778 2.0242 0.1425 -0.1996 -0.0202 424 LEU F CA 15643 C C . LEU F 417 ? 2.0005 2.4166 2.0585 0.1428 -0.2023 -0.0212 424 LEU F C 15644 O O . LEU F 417 ? 2.0688 2.4861 2.1274 0.1430 -0.2012 -0.0223 424 LEU F O 15645 C CB . LEU F 417 ? 1.9466 2.3596 2.0105 0.1453 -0.1996 -0.0190 424 LEU F CB 15646 C CG . LEU F 417 ? 1.8923 2.3050 1.9578 0.1473 -0.2026 -0.0170 424 LEU F CG 15647 C CD1 . LEU F 417 ? 1.9414 2.3545 2.0107 0.1502 -0.2031 -0.0161 424 LEU F CD1 15648 C CD2 . LEU F 417 ? 1.7924 2.2067 1.8555 0.1476 -0.2069 -0.0168 424 LEU F CD2 15649 N N . ILE F 418 ? 1.9445 2.3615 2.0003 0.1428 -0.2059 -0.0208 425 ILE F N 15650 C CA . ILE F 418 ? 1.9358 2.3554 1.9899 0.1432 -0.2088 -0.0217 425 ILE F CA 15651 C C . ILE F 418 ? 1.9197 2.3404 1.9741 0.1454 -0.2134 -0.0203 425 ILE F C 15652 O O . ILE F 418 ? 1.8831 2.3060 1.9371 0.1465 -0.2160 -0.0208 425 ILE F O 15653 C CB . ILE F 418 ? 1.9731 2.3931 2.0230 0.1404 -0.2086 -0.0231 425 ILE F CB 15654 C CG1 . ILE F 418 ? 1.9499 2.3686 1.9979 0.1393 -0.2097 -0.0222 425 ILE F CG1 15655 C CG2 . ILE F 418 ? 2.0252 2.4443 2.0746 0.1382 -0.2042 -0.0246 425 ILE F CG2 15656 C CD1 . ILE F 418 ? 1.9646 2.3839 2.0084 0.1368 -0.2102 -0.0234 425 ILE F CD1 15657 N N . LYS F 419 ? 1.9408 2.3601 1.9960 0.1460 -0.2144 -0.0187 426 LYS F N 15658 C CA . LYS F 419 ? 1.8839 2.3042 1.9396 0.1481 -0.2188 -0.0174 426 LYS F CA 15659 C C . LYS F 419 ? 1.9160 2.3353 1.9755 0.1505 -0.2190 -0.0157 426 LYS F C 15660 O O . LYS F 419 ? 1.9963 2.4134 2.0570 0.1501 -0.2168 -0.0149 426 LYS F O 15661 C CB . LYS F 419 ? 1.7910 2.2110 1.8438 0.1467 -0.2207 -0.0170 426 LYS F CB 15662 C CG . LYS F 419 ? 1.8123 2.2334 1.8612 0.1444 -0.2208 -0.0186 426 LYS F CG 15663 C CD . LYS F 419 ? 1.8229 2.2440 1.8689 0.1435 -0.2236 -0.0181 426 LYS F CD 15664 C CE . LYS F 419 ? 1.8392 2.2603 1.8814 0.1405 -0.2222 -0.0196 426 LYS F CE 15665 N NZ . LYS F 419 ? 1.8053 2.2262 1.8447 0.1396 -0.2245 -0.0191 426 LYS F NZ 15666 N N . LEU F 420 ? 1.7696 2.1905 1.8310 0.1531 -0.2218 -0.0150 427 LEU F N 15667 C CA . LEU F 420 ? 1.5029 1.9229 1.5679 0.1557 -0.2223 -0.0134 427 LEU F CA 15668 C C . LEU F 420 ? 1.4723 1.8938 1.5380 0.1581 -0.2269 -0.0123 427 LEU F C 15669 O O . LEU F 420 ? 1.5609 1.9846 1.6263 0.1592 -0.2292 -0.0128 427 LEU F O 15670 C CB . LEU F 420 ? 1.3711 1.7912 1.4390 0.1568 -0.2198 -0.0139 427 LEU F CB 15671 C CG . LEU F 420 ? 1.3999 1.8192 1.4718 0.1593 -0.2198 -0.0124 427 LEU F CG 15672 C CD1 . LEU F 420 ? 1.5360 1.9527 1.6086 0.1586 -0.2181 -0.0113 427 LEU F CD1 15673 C CD2 . LEU F 420 ? 1.2928 1.7122 1.3672 0.1603 -0.2173 -0.0130 427 LEU F CD2 15674 N N . ASP F 421 ? 1.4845 1.9048 1.5512 0.1589 -0.2283 -0.0107 428 ASP F N 15675 C CA . ASP F 421 ? 1.4818 1.9034 1.5493 0.1612 -0.2327 -0.0094 428 ASP F CA 15676 C C . ASP F 421 ? 1.4349 1.8557 1.5064 0.1639 -0.2328 -0.0080 428 ASP F C 15677 O O . ASP F 421 ? 1.2776 1.6964 1.3505 0.1639 -0.2316 -0.0069 428 ASP F O 15678 C CB . ASP F 421 ? 1.4925 1.9135 1.5575 0.1602 -0.2349 -0.0087 428 ASP F CB 15679 C CG . ASP F 421 ? 1.5191 1.9419 1.5839 0.1621 -0.2397 -0.0079 428 ASP F CG 15680 O OD1 . ASP F 421 ? 1.6154 2.0395 1.6824 0.1645 -0.2413 -0.0075 428 ASP F OD1 15681 O OD2 . ASP F 421 ? 1.4278 1.8506 1.4902 0.1612 -0.2418 -0.0075 428 ASP F OD2 15682 N N . LEU F 422 ? 1.4572 1.8797 1.5306 0.1661 -0.2343 -0.0079 429 LEU F N 15683 C CA . LEU F 422 ? 1.2743 1.6963 1.3516 0.1689 -0.2348 -0.0066 429 LEU F CA 15684 C C . LEU F 422 ? 1.2824 1.7061 1.3602 0.1713 -0.2395 -0.0056 429 LEU F C 15685 O O . LEU F 422 ? 1.2420 1.6662 1.3228 0.1738 -0.2405 -0.0049 429 LEU F O 15686 C CB . LEU F 422 ? 1.1031 1.5255 1.1826 0.1697 -0.2323 -0.0074 429 LEU F CB 15687 C CG . LEU F 422 ? 1.1470 1.5676 1.2265 0.1677 -0.2275 -0.0083 429 LEU F CG 15688 C CD1 . LEU F 422 ? 1.0680 1.4893 1.1494 0.1686 -0.2253 -0.0091 429 LEU F CD1 15689 C CD2 . LEU F 422 ? 1.3114 1.7296 1.3926 0.1676 -0.2257 -0.0071 429 LEU F CD2 15690 N N . SER F 423 ? 1.3061 1.7306 1.3811 0.1704 -0.2423 -0.0056 430 SER F N 15691 C CA . SER F 423 ? 1.4071 1.8333 1.4823 0.1725 -0.2468 -0.0047 430 SER F CA 15692 C C . SER F 423 ? 1.6951 2.1202 1.7731 0.1747 -0.2483 -0.0028 430 SER F C 15693 O O . SER F 423 ? 1.9654 2.3884 2.0444 0.1740 -0.2464 -0.0021 430 SER F O 15694 C CB . SER F 423 ? 1.3157 1.7426 1.3871 0.1709 -0.2492 -0.0050 430 SER F CB 15695 O OG . SER F 423 ? 1.3790 1.8073 1.4478 0.1692 -0.2486 -0.0068 430 SER F OG 15696 N N . SER F 424 ? 1.6137 2.0404 1.6932 0.1772 -0.2517 -0.0021 431 SER F N 15697 C CA . SER F 424 ? 1.6801 2.1061 1.7623 0.1796 -0.2537 -0.0003 431 SER F CA 15698 C C . SER F 424 ? 1.7531 2.1772 1.8387 0.1803 -0.2506 0.0004 431 SER F C 15699 O O . SER F 424 ? 1.6920 2.1142 1.7781 0.1796 -0.2494 0.0012 431 SER F O 15700 C CB . SER F 424 ? 1.7307 2.1561 1.8112 0.1788 -0.2558 0.0006 431 SER F CB 15701 O OG . SER F 424 ? 1.7793 2.2065 1.8568 0.1782 -0.2589 0.0001 431 SER F OG 15702 N N . ASN F 425 ? 1.8251 2.2497 1.9129 0.1818 -0.2494 0.0001 432 ASN F N 15703 C CA . ASN F 425 ? 1.7533 2.1763 1.8444 0.1825 -0.2463 0.0005 432 ASN F CA 15704 C C . ASN F 425 ? 1.7289 2.1530 1.8230 0.1855 -0.2472 0.0009 432 ASN F C 15705 O O . ASN F 425 ? 1.7268 2.1529 1.8208 0.1870 -0.2506 0.0010 432 ASN F O 15706 C CB . ASN F 425 ? 1.7548 2.1766 1.8448 0.1801 -0.2418 -0.0008 432 ASN F CB 15707 C CG . ASN F 425 ? 1.7906 2.2101 1.8801 0.1781 -0.2394 -0.0005 432 ASN F CG 15708 O OD1 . ASN F 425 ? 1.8504 2.2683 1.9422 0.1791 -0.2390 0.0008 432 ASN F OD1 15709 N ND2 . ASN F 425 ? 1.7563 2.1754 1.8426 0.1753 -0.2377 -0.0016 432 ASN F ND2 15710 N N . LEU F 426 ? 1.7706 2.1935 1.8675 0.1862 -0.2442 0.0010 433 LEU F N 15711 C CA . LEU F 426 ? 1.7907 2.2145 1.8907 0.1889 -0.2448 0.0014 433 LEU F CA 15712 C C . LEU F 426 ? 1.6756 2.0990 1.7764 0.1883 -0.2409 0.0002 433 LEU F C 15713 O O . LEU F 426 ? 1.6042 2.0267 1.7082 0.1898 -0.2391 0.0007 433 LEU F O 15714 C CB . LEU F 426 ? 1.8404 2.2630 1.9437 0.1912 -0.2457 0.0031 433 LEU F CB 15715 C CG . LEU F 426 ? 1.9100 2.3331 2.0129 0.1923 -0.2499 0.0044 433 LEU F CG 15716 C CD1 . LEU F 426 ? 1.9791 2.4011 2.0856 0.1946 -0.2505 0.0060 433 LEU F CD1 15717 C CD2 . LEU F 426 ? 1.8504 2.2762 1.9524 0.1937 -0.2536 0.0041 433 LEU F CD2 15718 N N . LEU F 427 ? 1.6069 2.0311 1.7050 0.1862 -0.2395 -0.0013 434 LEU F N 15719 C CA . LEU F 427 ? 1.5399 1.9641 1.6386 0.1856 -0.2361 -0.0026 434 LEU F CA 15720 C C . LEU F 427 ? 1.3686 1.7950 1.4684 0.1878 -0.2380 -0.0029 434 LEU F C 15721 O O . LEU F 427 ? 1.0327 1.4608 1.1317 0.1890 -0.2418 -0.0026 434 LEU F O 15722 C CB . LEU F 427 ? 1.6287 2.0527 1.7240 0.1824 -0.2339 -0.0042 434 LEU F CB 15723 C CG . LEU F 427 ? 1.7840 2.2058 1.8781 0.1800 -0.2316 -0.0040 434 LEU F CG 15724 C CD1 . LEU F 427 ? 1.8667 2.2888 1.9570 0.1770 -0.2305 -0.0055 434 LEU F CD1 15725 C CD2 . LEU F 427 ? 1.8571 2.2770 1.9539 0.1800 -0.2276 -0.0039 434 LEU F CD2 15726 N N . SER F 428 ? 1.5132 1.9395 1.6147 0.1883 -0.2352 -0.0036 435 SER F N 15727 C CA . SER F 428 ? 1.5418 1.9701 1.6444 0.1903 -0.2365 -0.0040 435 SER F CA 15728 C C . SER F 428 ? 1.6135 2.0422 1.7151 0.1887 -0.2335 -0.0057 435 SER F C 15729 O O . SER F 428 ? 1.5486 1.9792 1.6498 0.1894 -0.2345 -0.0065 435 SER F O 15730 C CB . SER F 428 ? 1.5875 2.0154 1.6940 0.1932 -0.2367 -0.0028 435 SER F CB 15731 O OG . SER F 428 ? 1.6262 2.0521 1.7346 0.1927 -0.2327 -0.0027 435 SER F OG 15732 N N . SER F 429 ? 1.7962 2.2231 1.8973 0.1865 -0.2296 -0.0062 436 SER F N 15733 C CA . SER F 429 ? 1.9360 2.3630 2.0360 0.1847 -0.2263 -0.0079 436 SER F CA 15734 C C . SER F 429 ? 2.1534 2.5792 2.2506 0.1814 -0.2243 -0.0086 436 SER F C 15735 O O . SER F 429 ? 2.1846 2.6099 2.2803 0.1807 -0.2261 -0.0080 436 SER F O 15736 C CB . SER F 429 ? 1.8541 2.2801 1.9572 0.1857 -0.2229 -0.0079 436 SER F CB 15737 O OG . SER F 429 ? 1.7739 2.1980 1.8794 0.1867 -0.2223 -0.0065 436 SER F OG 15738 N N . PHE F 430 ? 2.2908 2.7161 2.3873 0.1795 -0.2206 -0.0100 437 PHE F N 15739 C CA . PHE F 430 ? 2.3277 2.7522 2.4212 0.1763 -0.2188 -0.0109 437 PHE F CA 15740 C C . PHE F 430 ? 2.3284 2.7517 2.4222 0.1746 -0.2141 -0.0121 437 PHE F C 15741 O O . PHE F 430 ? 2.2580 2.6820 2.3530 0.1754 -0.2127 -0.0128 437 PHE F O 15742 C CB . PHE F 430 ? 2.2890 2.7154 2.3791 0.1753 -0.2213 -0.0120 437 PHE F CB 15743 C CG . PHE F 430 ? 2.3258 2.7515 2.4126 0.1722 -0.2203 -0.0127 437 PHE F CG 15744 C CD1 . PHE F 430 ? 2.3591 2.7841 2.4446 0.1716 -0.2222 -0.0118 437 PHE F CD1 15745 C CD2 . PHE F 430 ? 2.3650 2.7908 2.4498 0.1698 -0.2175 -0.0144 437 PHE F CD2 15746 C CE1 . PHE F 430 ? 2.4015 2.8258 2.4839 0.1688 -0.2213 -0.0124 437 PHE F CE1 15747 C CE2 . PHE F 430 ? 2.4166 2.8417 2.4983 0.1670 -0.2167 -0.0151 437 PHE F CE2 15748 C CZ . PHE F 430 ? 2.4228 2.8472 2.5032 0.1665 -0.2186 -0.0141 437 PHE F CZ 15749 N N . PRO F 431 ? 2.3883 2.8097 2.4808 0.1723 -0.2116 -0.0123 438 PRO F N 15750 C CA . PRO F 431 ? 2.4288 2.8489 2.5213 0.1704 -0.2070 -0.0134 438 PRO F CA 15751 C C . PRO F 431 ? 2.4400 2.8612 2.5293 0.1680 -0.2061 -0.0152 438 PRO F C 15752 O O . PRO F 431 ? 2.3893 2.8108 2.4756 0.1663 -0.2075 -0.0155 438 PRO F O 15753 C CB . PRO F 431 ? 2.4921 2.9098 2.5848 0.1692 -0.2051 -0.0126 438 PRO F CB 15754 C CG . PRO F 431 ? 2.4910 2.9090 2.5818 0.1690 -0.2086 -0.0118 438 PRO F CG 15755 C CD . PRO F 431 ? 2.4332 2.8533 2.5245 0.1715 -0.2128 -0.0113 438 PRO F CD 15756 N N . ILE F 432 ? 2.5141 2.9359 2.6041 0.1678 -0.2036 -0.0164 439 ILE F N 15757 C CA . ILE F 432 ? 2.5191 2.9419 2.6063 0.1656 -0.2025 -0.0182 439 ILE F CA 15758 C C . ILE F 432 ? 2.4363 2.8572 2.5231 0.1631 -0.1979 -0.0191 439 ILE F C 15759 O O . ILE F 432 ? 2.3699 2.7910 2.4540 0.1607 -0.1966 -0.0205 439 ILE F O 15760 C CB . ILE F 432 ? 1.3556 1.7805 1.4436 0.1670 -0.2031 -0.0191 439 ILE F CB 15761 C CG1 . ILE F 432 ? 1.3198 1.7467 1.4075 0.1689 -0.2078 -0.0185 439 ILE F CG1 15762 C CG2 . ILE F 432 ? 1.3290 1.7547 1.4146 0.1647 -0.2012 -0.0210 439 ILE F CG2 15763 C CD1 . ILE F 432 ? 1.3321 1.7589 1.4229 0.1721 -0.2098 -0.0168 439 ILE F CD1 15764 N N . THR F 433 ? 2.4102 2.8291 2.4995 0.1638 -0.1955 -0.0182 440 THR F N 15765 C CA . THR F 433 ? 2.4892 2.9061 2.5782 0.1615 -0.1913 -0.0188 440 THR F CA 15766 C C . THR F 433 ? 2.5232 2.9393 2.6092 0.1591 -0.1918 -0.0188 440 THR F C 15767 O O . THR F 433 ? 2.4987 2.9146 2.5845 0.1598 -0.1945 -0.0175 440 THR F O 15768 C CB . THR F 433 ? 2.5469 2.9619 2.6393 0.1627 -0.1891 -0.0176 440 THR F CB 15769 O OG1 . THR F 433 ? 2.5317 2.9471 2.6265 0.1640 -0.1871 -0.0181 440 THR F OG1 15770 C CG2 . THR F 433 ? 2.5948 3.0074 2.6864 0.1603 -0.1857 -0.0177 440 THR F CG2 15771 N N . GLY F 434 ? 2.5637 2.9793 2.6474 0.1563 -0.1891 -0.0202 441 GLY F N 15772 C CA . GLY F 434 ? 2.5369 2.9519 2.6173 0.1540 -0.1897 -0.0204 441 GLY F CA 15773 C C . GLY F 434 ? 2.5104 2.9276 2.5886 0.1543 -0.1938 -0.0207 441 GLY F C 15774 O O . GLY F 434 ? 2.4945 2.9135 2.5735 0.1561 -0.1958 -0.0208 441 GLY F O 15775 N N . LEU F 435 ? 2.5032 2.9202 2.5783 0.1524 -0.1950 -0.0208 442 LEU F N 15776 C CA . LEU F 435 ? 2.5551 2.9740 2.6280 0.1528 -0.1991 -0.0208 442 LEU F CA 15777 C C . LEU F 435 ? 2.5981 3.0194 2.6698 0.1528 -0.2001 -0.0222 442 LEU F C 15778 O O . LEU F 435 ? 2.5451 2.9681 2.6154 0.1535 -0.2037 -0.0222 442 LEU F O 15779 C CB . LEU F 435 ? 2.5242 2.9434 2.5992 0.1556 -0.2026 -0.0190 442 LEU F CB 15780 C CG . LEU F 435 ? 2.4464 2.8665 2.5197 0.1561 -0.2068 -0.0181 442 LEU F CG 15781 C CD1 . LEU F 435 ? 2.3808 2.7988 2.4532 0.1548 -0.2063 -0.0172 442 LEU F CD1 15782 C CD2 . LEU F 435 ? 2.3992 2.8204 2.4749 0.1593 -0.2101 -0.0168 442 LEU F CD2 15783 N N . HIS F 436 ? 2.6626 3.0840 2.7347 0.1520 -0.1969 -0.0235 443 HIS F N 15784 C CA . HIS F 436 ? 2.6678 3.0915 2.7390 0.1521 -0.1977 -0.0249 443 HIS F CA 15785 C C . HIS F 436 ? 2.5068 2.9312 2.5740 0.1495 -0.1982 -0.0263 443 HIS F C 15786 O O . HIS F 436 ? 2.4492 2.8744 2.5153 0.1481 -0.1963 -0.0279 443 HIS F O 15787 C CB . HIS F 436 ? 2.8519 3.2754 2.9250 0.1522 -0.1942 -0.0259 443 HIS F CB 15788 C CG . HIS F 436 ? 3.0302 3.4515 3.1061 0.1526 -0.1911 -0.0251 443 HIS F CG 15789 N ND1 . HIS F 436 ? 3.1080 3.5273 3.1832 0.1504 -0.1879 -0.0253 443 HIS F ND1 15790 C CD2 . HIS F 436 ? 3.0889 3.5098 3.1683 0.1550 -0.1906 -0.0241 443 HIS F CD2 15791 C CE1 . HIS F 436 ? 3.1278 3.5455 3.2060 0.1514 -0.1856 -0.0245 443 HIS F CE1 15792 N NE2 . HIS F 436 ? 3.1206 3.5393 3.2014 0.1542 -0.1871 -0.0237 443 HIS F NE2 15793 N N . GLY F 437 ? 2.4208 2.8451 2.4859 0.1488 -0.2006 -0.0257 444 GLY F N 15794 C CA . GLY F 437 ? 2.3500 2.7749 2.4113 0.1463 -0.2010 -0.0269 444 GLY F CA 15795 C C . GLY F 437 ? 2.2569 2.6812 2.3159 0.1454 -0.2031 -0.0261 444 GLY F C 15796 O O . GLY F 437 ? 2.2312 2.6547 2.2875 0.1429 -0.2018 -0.0269 444 GLY F O 15797 N N . LEU F 438 ? 2.1732 2.5977 2.2332 0.1474 -0.2065 -0.0246 445 LEU F N 15798 C CA . LEU F 438 ? 2.0714 2.4956 2.1291 0.1467 -0.2090 -0.0238 445 LEU F CA 15799 C C . LEU F 438 ? 1.8548 2.2814 1.9098 0.1465 -0.2124 -0.0246 445 LEU F C 15800 O O . LEU F 438 ? 1.7771 2.2052 1.8311 0.1459 -0.2119 -0.0261 445 LEU F O 15801 C CB . LEU F 438 ? 2.1681 2.5915 2.2281 0.1488 -0.2110 -0.0218 445 LEU F CB 15802 C CG . LEU F 438 ? 2.2119 2.6361 2.2751 0.1521 -0.2131 -0.0206 445 LEU F CG 15803 C CD1 . LEU F 438 ? 2.3131 2.7398 2.3753 0.1534 -0.2172 -0.0208 445 LEU F CD1 15804 C CD2 . LEU F 438 ? 2.1175 2.5401 2.1825 0.1533 -0.2140 -0.0187 445 LEU F CD2 15805 N N . THR F 439 ? 1.7622 2.1891 1.8160 0.1471 -0.2159 -0.0235 446 THR F N 15806 C CA . THR F 439 ? 1.8178 2.2468 1.8688 0.1468 -0.2193 -0.0242 446 THR F CA 15807 C C . THR F 439 ? 1.9847 2.4143 2.0361 0.1488 -0.2235 -0.0226 446 THR F C 15808 O O . THR F 439 ? 2.0953 2.5270 2.1456 0.1497 -0.2269 -0.0227 446 THR F O 15809 C CB . THR F 439 ? 2.3724 2.8011 2.4196 0.1437 -0.2183 -0.0254 446 THR F CB 15810 O OG1 . THR F 439 ? 2.4124 2.8410 2.4592 0.1420 -0.2147 -0.0270 446 THR F OG1 15811 C CG2 . THR F 439 ? 2.3666 2.7973 2.4109 0.1435 -0.2220 -0.0258 446 THR F CG2 15812 N N . HIS F 440 ? 2.0232 2.4510 2.0763 0.1496 -0.2234 -0.0210 447 HIS F N 15813 C CA . HIS F 440 ? 2.0276 2.4559 2.0813 0.1515 -0.2273 -0.0194 447 HIS F CA 15814 C C . HIS F 440 ? 2.0686 2.4963 2.1263 0.1542 -0.2274 -0.0180 447 HIS F C 15815 O O . HIS F 440 ? 2.1621 2.5877 2.2216 0.1541 -0.2248 -0.0173 447 HIS F O 15816 C CB . HIS F 440 ? 1.9981 2.4249 2.0498 0.1500 -0.2278 -0.0187 447 HIS F CB 15817 C CG . HIS F 440 ? 1.9493 2.3770 1.9969 0.1479 -0.2291 -0.0198 447 HIS F CG 15818 N ND1 . HIS F 440 ? 1.9030 2.3315 1.9485 0.1459 -0.2272 -0.0216 447 HIS F ND1 15819 C CD2 . HIS F 440 ? 1.9047 2.3328 1.9499 0.1475 -0.2321 -0.0193 447 HIS F CD2 15820 C CE1 . HIS F 440 ? 1.9228 2.3520 1.9648 0.1444 -0.2290 -0.0222 447 HIS F CE1 15821 N NE2 . HIS F 440 ? 1.9021 2.3312 1.9439 0.1453 -0.2320 -0.0208 447 HIS F NE2 15822 N N . LEU F 441 ? 1.9950 2.4244 2.0540 0.1566 -0.2305 -0.0175 448 LEU F N 15823 C CA . LEU F 441 ? 1.8311 2.2602 1.8940 0.1593 -0.2309 -0.0162 448 LEU F CA 15824 C C . LEU F 441 ? 1.6594 2.0896 1.7227 0.1615 -0.2354 -0.0148 448 LEU F C 15825 O O . LEU F 441 ? 1.8218 2.2541 1.8837 0.1621 -0.2384 -0.0152 448 LEU F O 15826 C CB . LEU F 441 ? 1.9521 2.3822 2.0169 0.1605 -0.2295 -0.0170 448 LEU F CB 15827 C CG . LEU F 441 ? 2.1278 2.5574 2.1967 0.1631 -0.2291 -0.0158 448 LEU F CG 15828 C CD1 . LEU F 441 ? 2.1584 2.5853 2.2289 0.1626 -0.2263 -0.0149 448 LEU F CD1 15829 C CD2 . LEU F 441 ? 2.2067 2.6373 2.2773 0.1640 -0.2274 -0.0168 448 LEU F CD2 15830 N N . LYS F 442 ? 1.4614 1.8902 1.5267 0.1627 -0.2360 -0.0132 449 LYS F N 15831 C CA . LYS F 442 ? 1.4642 1.8938 1.5300 0.1647 -0.2402 -0.0118 449 LYS F CA 15832 C C . LYS F 442 ? 1.5622 1.9913 1.6320 0.1675 -0.2406 -0.0104 449 LYS F C 15833 O O . LYS F 442 ? 1.6268 2.0539 1.6984 0.1677 -0.2388 -0.0094 449 LYS F O 15834 C CB . LYS F 442 ? 1.4926 1.9210 1.5563 0.1634 -0.2413 -0.0110 449 LYS F CB 15835 C CG . LYS F 442 ? 1.6620 2.0909 1.7217 0.1607 -0.2412 -0.0123 449 LYS F CG 15836 C CD . LYS F 442 ? 1.6900 2.1177 1.7477 0.1594 -0.2423 -0.0116 449 LYS F CD 15837 C CE . LYS F 442 ? 1.4773 1.9058 1.5308 0.1568 -0.2425 -0.0129 449 LYS F CE 15838 N NZ . LYS F 442 ? 0.9700 1.3998 1.0215 0.1573 -0.2468 -0.0124 449 LYS F NZ 15839 N N . LEU F 443 ? 1.5078 1.9388 1.5790 0.1698 -0.2429 -0.0103 450 LEU F N 15840 C CA . LEU F 443 ? 1.3693 1.8001 1.4444 0.1725 -0.2430 -0.0092 450 LEU F CA 15841 C C . LEU F 443 ? 1.2690 1.7011 1.3451 0.1751 -0.2474 -0.0079 450 LEU F C 15842 O O . LEU F 443 ? 1.2136 1.6456 1.2929 0.1776 -0.2480 -0.0069 450 LEU F O 15843 C CB . LEU F 443 ? 1.2579 1.6895 1.3343 0.1731 -0.2409 -0.0103 450 LEU F CB 15844 C CG . LEU F 443 ? 1.1227 1.5531 1.1987 0.1708 -0.2363 -0.0116 450 LEU F CG 15845 C CD1 . LEU F 443 ? 1.0520 1.4837 1.1289 0.1714 -0.2349 -0.0127 450 LEU F CD1 15846 C CD2 . LEU F 443 ? 1.1412 1.5691 1.2194 0.1708 -0.2334 -0.0107 450 LEU F CD2 15847 N N . THR F 444 ? 1.2933 1.7266 1.3668 0.1746 -0.2506 -0.0079 451 THR F N 15848 C CA . THR F 444 ? 1.3894 1.8240 1.4637 0.1770 -0.2550 -0.0067 451 THR F CA 15849 C C . THR F 444 ? 1.6127 2.0457 1.6894 0.1784 -0.2557 -0.0049 451 THR F C 15850 O O . THR F 444 ? 1.7086 2.1397 1.7847 0.1770 -0.2542 -0.0045 451 THR F O 15851 C CB . THR F 444 ? 1.2583 1.6942 1.3290 0.1759 -0.2582 -0.0070 451 THR F CB 15852 O OG1 . THR F 444 ? 1.3799 1.8143 1.4485 0.1736 -0.2572 -0.0070 451 THR F OG1 15853 C CG2 . THR F 444 ? 0.9295 1.3673 0.9980 0.1749 -0.2581 -0.0088 451 THR F CG2 15854 N N . GLY F 445 ? 1.7928 2.2265 1.8721 0.1813 -0.2580 -0.0038 452 GLY F N 15855 C CA . GLY F 445 ? 1.9146 2.3470 1.9966 0.1830 -0.2587 -0.0021 452 GLY F CA 15856 C C . GLY F 445 ? 1.9647 2.3962 2.0503 0.1845 -0.2562 -0.0018 452 GLY F C 15857 O O . GLY F 445 ? 1.9732 2.4039 2.0616 0.1865 -0.2570 -0.0004 452 GLY F O 15858 N N . ASN F 446 ? 1.9759 2.4075 2.0614 0.1836 -0.2531 -0.0031 453 ASN F N 15859 C CA . ASN F 446 ? 1.9088 2.3399 1.9977 0.1851 -0.2507 -0.0030 453 ASN F CA 15860 C C . ASN F 446 ? 1.7326 2.1658 1.8228 0.1875 -0.2529 -0.0032 453 ASN F C 15861 O O . ASN F 446 ? 1.7490 2.1834 1.8384 0.1870 -0.2518 -0.0045 453 ASN F O 15862 C CB . ASN F 446 ? 2.0269 2.4569 2.1152 0.1829 -0.2462 -0.0044 453 ASN F CB 15863 C CG . ASN F 446 ? 2.1629 2.5905 2.2508 0.1810 -0.2435 -0.0041 453 ASN F CG 15864 O OD1 . ASN F 446 ? 2.2883 2.7142 2.3788 0.1819 -0.2422 -0.0030 453 ASN F OD1 15865 N ND2 . ASN F 446 ? 2.1461 2.5734 2.2306 0.1782 -0.2426 -0.0050 453 ASN F ND2 15866 N N . HIS F 447 ? 1.5850 2.0188 1.6773 0.1901 -0.2560 -0.0018 454 HIS F N 15867 C CA . HIS F 447 ? 1.5208 1.9566 1.6142 0.1926 -0.2586 -0.0017 454 HIS F CA 15868 C C . HIS F 447 ? 1.5258 1.9616 1.6218 0.1938 -0.2560 -0.0022 454 HIS F C 15869 O O . HIS F 447 ? 1.4437 1.8814 1.5397 0.1946 -0.2567 -0.0030 454 HIS F O 15870 C CB . HIS F 447 ? 1.5167 1.9529 1.6117 0.1950 -0.2624 -0.0001 454 HIS F CB 15871 C CG . HIS F 447 ? 1.5222 1.9588 1.6145 0.1941 -0.2654 0.0003 454 HIS F CG 15872 N ND1 . HIS F 447 ? 1.5559 1.9907 1.6477 0.1929 -0.2651 0.0011 454 HIS F ND1 15873 C CD2 . HIS F 447 ? 1.5182 1.9568 1.6083 0.1942 -0.2688 0.0000 454 HIS F CD2 15874 C CE1 . HIS F 447 ? 1.5010 1.9367 1.5904 0.1923 -0.2681 0.0013 454 HIS F CE1 15875 N NE2 . HIS F 447 ? 1.4811 1.9191 1.5694 0.1931 -0.2705 0.0006 454 HIS F NE2 15876 N N . ALA F 448 ? 1.6390 2.0728 1.7373 0.1940 -0.2531 -0.0016 455 ALA F N 15877 C CA . ALA F 448 ? 1.6931 2.1268 1.7940 0.1951 -0.2504 -0.0020 455 ALA F CA 15878 C C . ALA F 448 ? 1.7183 2.1521 1.8174 0.1928 -0.2472 -0.0038 455 ALA F C 15879 O O . ALA F 448 ? 1.7275 2.1618 1.8282 0.1937 -0.2454 -0.0044 455 ALA F O 15880 C CB . ALA F 448 ? 1.7621 2.1934 1.8658 0.1957 -0.2481 -0.0010 455 ALA F CB 15881 N N . LEU F 449 ? 1.7551 2.1887 1.8510 0.1901 -0.2466 -0.0046 456 LEU F N 15882 C CA . LEU F 449 ? 1.7804 2.2144 1.8744 0.1878 -0.2438 -0.0064 456 LEU F CA 15883 C C . LEU F 449 ? 1.9009 2.3374 1.9937 0.1885 -0.2460 -0.0073 456 LEU F C 15884 O O . LEU F 449 ? 1.8784 2.3161 1.9682 0.1872 -0.2479 -0.0080 456 LEU F O 15885 C CB . LEU F 449 ? 1.6152 2.0481 1.7058 0.1847 -0.2428 -0.0070 456 LEU F CB 15886 C CG . LEU F 449 ? 1.5221 1.9542 1.6113 0.1820 -0.2386 -0.0085 456 LEU F CG 15887 C CD1 . LEU F 449 ? 1.5153 1.9493 1.6029 0.1813 -0.2385 -0.0101 456 LEU F CD1 15888 C CD2 . LEU F 449 ? 1.6168 2.0471 1.7090 0.1824 -0.2348 -0.0082 456 LEU F CD2 15889 N N . GLN F 450 ? 1.9751 2.4124 2.0703 0.1906 -0.2457 -0.0074 457 GLN F N 15890 C CA . GLN F 450 ? 2.0228 2.4625 2.1173 0.1915 -0.2477 -0.0082 457 GLN F CA 15891 C C . GLN F 450 ? 2.0174 2.4575 2.1115 0.1902 -0.2443 -0.0098 457 GLN F C 15892 O O . GLN F 450 ? 1.9653 2.4072 2.0582 0.1903 -0.2453 -0.0108 457 GLN F O 15893 C CB . GLN F 450 ? 2.0964 2.5372 2.1938 0.1949 -0.2502 -0.0071 457 GLN F CB 15894 C CG . GLN F 450 ? 2.1537 2.5942 2.2516 0.1964 -0.2537 -0.0054 457 GLN F CG 15895 C CD . GLN F 450 ? 2.1731 2.6144 2.2743 0.1998 -0.2558 -0.0042 457 GLN F CD 15896 O OE1 . GLN F 450 ? 2.2136 2.6557 2.3164 0.2012 -0.2549 -0.0047 457 GLN F OE1 15897 N NE2 . GLN F 450 ? 2.1471 2.5881 2.2491 0.2012 -0.2587 -0.0028 457 GLN F NE2 15898 N N . SER F 451 ? 2.0609 2.4990 2.1559 0.1890 -0.2402 -0.0101 458 SER F N 15899 C CA . SER F 451 ? 1.9994 2.4375 2.0942 0.1877 -0.2366 -0.0116 458 SER F CA 15900 C C . SER F 451 ? 1.9596 2.3989 2.0508 0.1852 -0.2368 -0.0132 458 SER F C 15901 O O . SER F 451 ? 1.9151 2.3543 2.0037 0.1838 -0.2385 -0.0131 458 SER F O 15902 C CB . SER F 451 ? 1.9309 2.3666 2.0270 0.1865 -0.2323 -0.0116 458 SER F CB 15903 O OG . SER F 451 ? 1.8423 2.2765 1.9364 0.1843 -0.2319 -0.0114 458 SER F OG 15904 N N . LEU F 452 ? 2.0045 2.4448 2.0953 0.1846 -0.2349 -0.0146 459 LEU F N 15905 C CA . LEU F 452 ? 2.1029 2.5442 2.1903 0.1822 -0.2348 -0.0162 459 LEU F CA 15906 C C . LEU F 452 ? 2.3111 2.7509 2.3973 0.1793 -0.2306 -0.0173 459 LEU F C 15907 O O . LEU F 452 ? 2.3494 2.7874 2.4376 0.1793 -0.2274 -0.0170 459 LEU F O 15908 C CB . LEU F 452 ? 1.8309 2.2745 1.9183 0.1832 -0.2358 -0.0171 459 LEU F CB 15909 C CG . LEU F 452 ? 1.4597 1.9054 1.5448 0.1836 -0.2401 -0.0173 459 LEU F CG 15910 C CD1 . LEU F 452 ? 1.4519 1.8996 1.5358 0.1830 -0.2398 -0.0189 459 LEU F CD1 15911 C CD2 . LEU F 452 ? 1.2208 1.6660 1.3029 0.1814 -0.2413 -0.0172 459 LEU F CD2 15912 N N . ILE F 453 ? 1.7264 1.7925 1.7148 0.0107 -0.0246 0.0058 460 ILE F N 15913 C CA . ILE F 453 ? 1.8050 1.8681 1.7929 0.0107 -0.0266 0.0056 460 ILE F CA 15914 C C . ILE F 453 ? 1.9491 2.0108 1.9368 0.0099 -0.0279 0.0074 460 ILE F C 15915 O O . ILE F 453 ? 1.9729 2.0368 1.9612 0.0096 -0.0266 0.0086 460 ILE F O 15916 C CB . ILE F 453 ? 2.1168 2.1803 2.1048 0.0116 -0.0253 0.0041 460 ILE F CB 15917 C CG1 . ILE F 453 ? 2.0432 2.1085 2.0315 0.0125 -0.0237 0.0023 460 ILE F CG1 15918 C CG2 . ILE F 453 ? 2.1496 2.2100 2.1369 0.0116 -0.0274 0.0038 460 ILE F CG2 15919 C CD1 . ILE F 453 ? 2.0181 2.0866 2.0070 0.0128 -0.0210 0.0021 460 ILE F CD1 15920 N N . SER F 454 ? 2.0981 2.1564 2.0851 0.0096 -0.0306 0.0077 461 SER F N 15921 C CA . SER F 454 ? 2.2018 2.2584 2.1885 0.0089 -0.0322 0.0093 461 SER F CA 15922 C C . SER F 454 ? 2.1688 2.2239 2.1553 0.0091 -0.0326 0.0090 461 SER F C 15923 O O . SER F 454 ? 2.1247 2.1794 2.1110 0.0098 -0.0322 0.0075 461 SER F O 15924 C CB . SER F 454 ? 2.2923 2.3458 2.2782 0.0084 -0.0353 0.0098 461 SER F CB 15925 O OG . SER F 454 ? 2.3349 2.3855 2.3201 0.0087 -0.0372 0.0086 461 SER F OG 15926 N N . SER F 455 ? 2.1324 2.1868 2.1188 0.0086 -0.0332 0.0104 462 SER F N 15927 C CA . SER F 455 ? 2.0754 2.1282 2.0615 0.0088 -0.0337 0.0103 462 SER F CA 15928 C C . SER F 455 ? 2.0251 2.0739 2.0101 0.0088 -0.0367 0.0096 462 SER F C 15929 O O . SER F 455 ? 1.9319 1.9800 1.9167 0.0093 -0.0366 0.0085 462 SER F O 15930 C CB . SER F 455 ? 2.1220 2.1751 2.1084 0.0082 -0.0339 0.0120 462 SER F CB 15931 O OG . SER F 455 ? 2.1147 2.1716 2.1021 0.0078 -0.0314 0.0130 462 SER F OG 15932 N N . GLU F 456 ? 2.0898 2.1361 2.0742 0.0085 -0.0392 0.0101 463 GLU F N 15933 C CA . GLU F 456 ? 2.1403 2.1829 2.1237 0.0084 -0.0421 0.0095 463 GLU F CA 15934 C C . GLU F 456 ? 2.2783 2.3225 2.2621 0.0087 -0.0409 0.0082 463 GLU F C 15935 O O . GLU F 456 ? 2.2888 2.3360 2.2733 0.0090 -0.0387 0.0078 463 GLU F O 15936 C CB . GLU F 456 ? 2.0204 2.0604 2.0030 0.0083 -0.0449 0.0102 463 GLU F CB 15937 C CG . GLU F 456 ? 1.9149 1.9569 1.8980 0.0082 -0.0442 0.0103 463 GLU F CG 15938 C CD . GLU F 456 ? 1.8910 1.9320 1.8734 0.0083 -0.0460 0.0111 463 GLU F CD 15939 O OE1 . GLU F 456 ? 1.7582 1.7969 1.7396 0.0089 -0.0480 0.0112 463 GLU F OE1 15940 O OE2 . GLU F 456 ? 1.9613 2.0046 1.9443 0.0079 -0.0450 0.0117 463 GLU F OE2 15941 N N . ASN F 457 ? 2.3286 2.3711 2.3119 0.0087 -0.0422 0.0075 464 ASN F N 15942 C CA . ASN F 457 ? 2.2805 2.3250 2.2641 0.0096 -0.0406 0.0058 464 ASN F CA 15943 C C . ASN F 457 ? 2.3354 2.3812 2.3191 0.0104 -0.0388 0.0048 464 ASN F C 15944 O O . ASN F 457 ? 2.4233 2.4694 2.4068 0.0112 -0.0386 0.0035 464 ASN F O 15945 C CB . ASN F 457 ? 2.1359 2.1833 2.1202 0.0102 -0.0383 0.0048 464 ASN F CB 15946 C CG . ASN F 457 ? 1.9909 2.0373 1.9750 0.0096 -0.0400 0.0054 464 ASN F CG 15947 O OD1 . ASN F 457 ? 1.9599 2.0035 1.9434 0.0089 -0.0428 0.0061 464 ASN F OD1 15948 N ND2 . ASN F 457 ? 1.8989 1.9476 1.8835 0.0098 -0.0383 0.0053 464 ASN F ND2 15949 N N . PHE F 458 ? 2.2996 2.3464 2.2836 0.0103 -0.0375 0.0055 465 PHE F N 15950 C CA . PHE F 458 ? 2.3673 2.4159 2.3516 0.0110 -0.0354 0.0047 465 PHE F CA 15951 C C . PHE F 458 ? 2.4121 2.4593 2.3962 0.0105 -0.0361 0.0060 465 PHE F C 15952 O O . PHE F 458 ? 2.4188 2.4678 2.4035 0.0104 -0.0344 0.0066 465 PHE F O 15953 C CB . PHE F 458 ? 2.3617 2.4140 2.3470 0.0116 -0.0322 0.0040 465 PHE F CB 15954 C CG . PHE F 458 ? 2.3493 2.4032 2.3349 0.0124 -0.0311 0.0024 465 PHE F CG 15955 C CD1 . PHE F 458 ? 2.3871 2.4408 2.3724 0.0134 -0.0312 0.0007 465 PHE F CD1 15956 C CD2 . PHE F 458 ? 2.2840 2.3398 2.2701 0.0124 -0.0299 0.0025 465 PHE F CD2 15957 C CE1 . PHE F 458 ? 2.3520 2.4073 2.3375 0.0143 -0.0302 -0.0009 465 PHE F CE1 15958 C CE2 . PHE F 458 ? 2.2318 2.2890 2.2181 0.0131 -0.0290 0.0010 465 PHE F CE2 15959 C CZ . PHE F 458 ? 2.2818 2.3387 2.2679 0.0141 -0.0291 -0.0007 465 PHE F CZ 15960 N N . PRO F 459 ? 2.4137 2.4577 2.3969 0.0100 -0.0387 0.0065 466 PRO F N 15961 C CA . PRO F 459 ? 2.3427 2.3857 2.3256 0.0097 -0.0390 0.0072 466 PRO F CA 15962 C C . PRO F 459 ? 2.3312 2.3764 2.3144 0.0107 -0.0367 0.0057 466 PRO F C 15963 O O . PRO F 459 ? 2.3334 2.3807 2.3169 0.0117 -0.0351 0.0041 466 PRO F O 15964 C CB . PRO F 459 ? 2.3062 2.3454 2.2881 0.0088 -0.0425 0.0081 466 PRO F CB 15965 C CG . PRO F 459 ? 2.3260 2.3656 2.3078 0.0089 -0.0430 0.0072 466 PRO F CG 15966 C CD . PRO F 459 ? 2.3963 2.4380 2.3788 0.0095 -0.0414 0.0066 466 PRO F CD 15967 N N . GLU F 460 ? 2.2892 2.3339 2.2722 0.0106 -0.0366 0.0062 467 GLU F N 15968 C CA . GLU F 460 ? 2.1723 2.2188 2.1555 0.0115 -0.0347 0.0049 467 GLU F CA 15969 C C . GLU F 460 ? 1.9925 2.0427 1.9767 0.0122 -0.0314 0.0041 467 GLU F C 15970 O O . GLU F 460 ? 1.9214 1.9732 1.9058 0.0128 -0.0298 0.0033 467 GLU F O 15971 C CB . GLU F 460 ? 2.2164 2.2625 2.1989 0.0123 -0.0353 0.0033 467 GLU F CB 15972 C CG . GLU F 460 ? 2.2869 2.3306 2.2683 0.0120 -0.0372 0.0037 467 GLU F CG 15973 C CD . GLU F 460 ? 2.3542 2.3949 2.3350 0.0106 -0.0404 0.0054 467 GLU F CD 15974 O OE1 . GLU F 460 ? 2.3830 2.4232 2.3641 0.0100 -0.0413 0.0061 467 GLU F OE1 15975 O OE2 . GLU F 460 ? 2.3938 2.4329 2.3738 0.0101 -0.0421 0.0059 467 GLU F OE2 15976 N N . LEU F 461 ? 1.9541 2.0058 1.9390 0.0121 -0.0306 0.0043 468 LEU F N 15977 C CA . LEU F 461 ? 1.9019 1.9571 1.8878 0.0125 -0.0276 0.0037 468 LEU F CA 15978 C C . LEU F 461 ? 1.8403 1.8965 1.8266 0.0121 -0.0264 0.0049 468 LEU F C 15979 O O . LEU F 461 ? 1.7837 1.8389 1.7700 0.0113 -0.0274 0.0065 468 LEU F O 15980 C CB . LEU F 461 ? 1.8600 1.9165 1.8463 0.0124 -0.0270 0.0039 468 LEU F CB 15981 C CG . LEU F 461 ? 1.7540 1.8119 1.7405 0.0132 -0.0261 0.0022 468 LEU F CG 15982 C CD1 . LEU F 461 ? 1.6134 1.6725 1.6004 0.0129 -0.0257 0.0026 468 LEU F CD1 15983 C CD2 . LEU F 461 ? 1.7078 1.7683 1.6948 0.0141 -0.0237 0.0008 468 LEU F CD2 15984 N N . LYS F 462 ? 1.8625 1.9207 1.8492 0.0127 -0.0244 0.0040 469 LYS F N 15985 C CA . LYS F 462 ? 1.9091 1.9685 1.8963 0.0123 -0.0232 0.0051 469 LYS F CA 15986 C C . LYS F 462 ? 1.7744 1.8371 1.7625 0.0128 -0.0204 0.0044 469 LYS F C 15987 O O . LYS F 462 ? 1.6489 1.7131 1.6377 0.0124 -0.0192 0.0055 469 LYS F O 15988 C CB . LYS F 462 ? 2.1225 2.1805 2.1092 0.0123 -0.0239 0.0050 469 LYS F CB 15989 C CG . LYS F 462 ? 2.2179 2.2723 2.2036 0.0117 -0.0268 0.0061 469 LYS F CG 15990 C CD . LYS F 462 ? 2.2255 2.2783 2.2105 0.0117 -0.0276 0.0061 469 LYS F CD 15991 C CE . LYS F 462 ? 2.1505 2.1996 2.1345 0.0109 -0.0307 0.0072 469 LYS F CE 15992 N NZ . LYS F 462 ? 2.0531 2.1005 2.0364 0.0109 -0.0317 0.0073 469 LYS F NZ 15993 N N . VAL F 463 ? 1.9177 1.9817 1.9059 0.0136 -0.0195 0.0027 470 VAL F N 15994 C CA . VAL F 463 ? 1.9891 2.0560 1.9781 0.0140 -0.0171 0.0021 470 VAL F CA 15995 C C . VAL F 463 ? 2.0978 2.1657 2.0870 0.0144 -0.0167 0.0011 470 VAL F C 15996 O O . VAL F 463 ? 2.1792 2.2464 2.1680 0.0149 -0.0174 -0.0002 470 VAL F O 15997 C CB . VAL F 463 ? 1.8193 1.8873 1.8084 0.0146 -0.0160 0.0009 470 VAL F CB 15998 C CG1 . VAL F 463 ? 1.6512 1.7220 1.6412 0.0148 -0.0137 0.0006 470 VAL F CG1 15999 C CG2 . VAL F 463 ? 1.7725 1.8393 1.7613 0.0142 -0.0165 0.0018 470 VAL F CG2 16000 N N . ILE F 464 ? 2.0236 2.0932 2.0135 0.0142 -0.0156 0.0017 471 ILE F N 16001 C CA . ILE F 464 ? 1.9073 1.9778 1.8972 0.0144 -0.0152 0.0010 471 ILE F CA 16002 C C . ILE F 464 ? 1.8256 1.8989 1.8163 0.0147 -0.0130 0.0008 471 ILE F C 16003 O O . ILE F 464 ? 1.9356 2.0098 1.9267 0.0144 -0.0121 0.0018 471 ILE F O 16004 C CB . ILE F 464 ? 1.0343 1.1037 1.0241 0.0138 -0.0166 0.0022 471 ILE F CB 16005 C CG1 . ILE F 464 ? 1.1598 1.2262 1.1488 0.0133 -0.0190 0.0029 471 ILE F CG1 16006 C CG2 . ILE F 464 ? 0.7624 0.8324 0.7522 0.0142 -0.0165 0.0012 471 ILE F CG2 16007 C CD1 . ILE F 464 ? 1.2166 1.2820 1.2055 0.0125 -0.0204 0.0044 471 ILE F CD1 16008 N N . GLU F 465 ? 1.7201 1.7946 1.7110 0.0152 -0.0123 -0.0005 472 GLU F N 16009 C CA . GLU F 465 ? 1.6735 1.7503 1.6650 0.0153 -0.0106 -0.0006 472 GLU F CA 16010 C C . GLU F 465 ? 1.6215 1.6986 1.6130 0.0154 -0.0108 -0.0011 472 GLU F C 16011 O O . GLU F 465 ? 1.5723 1.6490 1.5636 0.0159 -0.0112 -0.0024 472 GLU F O 16012 C CB . GLU F 465 ? 1.5560 1.6342 1.5480 0.0158 -0.0092 -0.0017 472 GLU F CB 16013 C CG . GLU F 465 ? 1.5374 1.6148 1.5291 0.0161 -0.0096 -0.0027 472 GLU F CG 16014 C CD . GLU F 465 ? 1.7186 1.7973 1.7108 0.0162 -0.0084 -0.0029 472 GLU F CD 16015 O OE1 . GLU F 465 ? 1.7509 1.8301 1.7434 0.0159 -0.0077 -0.0018 472 GLU F OE1 16016 O OE2 . GLU F 465 ? 1.8763 1.9554 1.8686 0.0166 -0.0081 -0.0042 472 GLU F OE2 16017 N N . MET F 466 ? 1.4907 1.5687 1.4823 0.0151 -0.0104 -0.0001 473 MET F N 16018 C CA . MET F 466 ? 1.4279 1.5061 1.4195 0.0151 -0.0108 -0.0002 473 MET F CA 16019 C C . MET F 466 ? 1.5880 1.6685 1.5801 0.0154 -0.0092 -0.0008 473 MET F C 16020 O O . MET F 466 ? 1.6922 1.7740 1.6846 0.0155 -0.0080 -0.0003 473 MET F O 16021 C CB . MET F 466 ? 1.2992 1.3766 1.2905 0.0143 -0.0119 0.0015 473 MET F CB 16022 C CG . MET F 466 ? 1.1949 1.2703 1.1856 0.0141 -0.0138 0.0015 473 MET F CG 16023 S SD . MET F 466 ? 2.1033 2.1764 2.0936 0.0144 -0.0152 0.0004 473 MET F SD 16024 C CE . MET F 466 ? 0.8683 0.9387 0.8579 0.0137 -0.0179 0.0013 473 MET F CE 16025 N N . PRO F 467 ? 1.6565 1.7372 1.6484 0.0157 -0.0093 -0.0018 474 PRO F N 16026 C CA . PRO F 467 ? 1.6812 1.7639 1.6736 0.0160 -0.0080 -0.0024 474 PRO F CA 16027 C C . PRO F 467 ? 1.7917 1.8757 1.7843 0.0158 -0.0074 -0.0011 474 PRO F C 16028 O O . PRO F 467 ? 1.7678 1.8534 1.7608 0.0162 -0.0061 -0.0014 474 PRO F O 16029 C CB . PRO F 467 ? 1.6354 1.7177 1.6275 0.0162 -0.0087 -0.0033 474 PRO F CB 16030 C CG . PRO F 467 ? 1.6614 1.7416 1.6530 0.0158 -0.0104 -0.0028 474 PRO F CG 16031 C CD . PRO F 467 ? 1.6974 1.7766 1.6889 0.0157 -0.0108 -0.0023 474 PRO F CD 16032 N N . TYR F 468 ? 1.8984 1.9817 1.8907 0.0153 -0.0083 0.0003 475 TYR F N 16033 C CA . TYR F 468 ? 1.9347 2.0196 1.9272 0.0151 -0.0077 0.0016 475 TYR F CA 16034 C C . TYR F 468 ? 1.8478 1.9321 1.8403 0.0145 -0.0083 0.0034 475 TYR F C 16035 O O . TYR F 468 ? 1.8899 1.9722 1.8820 0.0140 -0.0098 0.0038 475 TYR F O 16036 C CB . TYR F 468 ? 2.0107 2.0960 2.0030 0.0149 -0.0081 0.0017 475 TYR F CB 16037 C CG . TYR F 468 ? 1.9990 2.0850 1.9914 0.0155 -0.0075 0.0000 475 TYR F CG 16038 C CD1 . TYR F 468 ? 1.8721 1.9597 1.8649 0.0161 -0.0061 -0.0008 475 TYR F CD1 16039 C CD2 . TYR F 468 ? 1.9698 2.0548 1.9618 0.0154 -0.0085 -0.0008 475 TYR F CD2 16040 C CE1 . TYR F 468 ? 1.7685 1.8566 1.7614 0.0165 -0.0057 -0.0022 475 TYR F CE1 16041 C CE2 . TYR F 468 ? 1.8960 1.9816 1.8881 0.0159 -0.0080 -0.0022 475 TYR F CE2 16042 C CZ . TYR F 468 ? 1.8072 1.8944 1.7998 0.0164 -0.0066 -0.0030 475 TYR F CZ 16043 O OH . TYR F 468 ? 1.7634 1.8512 1.7562 0.0168 -0.0062 -0.0043 475 TYR F OH 16044 N N . ALA F 469 ? 1.6418 1.7279 1.6348 0.0145 -0.0073 0.0044 476 ALA F N 16045 C CA . ALA F 469 ? 1.4538 1.5397 1.4470 0.0140 -0.0075 0.0061 476 ALA F CA 16046 C C . ALA F 469 ? 1.4269 1.5118 1.4198 0.0131 -0.0090 0.0076 476 ALA F C 16047 O O . ALA F 469 ? 1.0219 1.1053 1.0148 0.0126 -0.0101 0.0084 476 ALA F O 16048 C CB . ALA F 469 ? 1.3424 1.4308 1.3362 0.0144 -0.0060 0.0069 476 ALA F CB 16049 N N . TYR F 470 ? 1.7778 1.8637 1.7707 0.0130 -0.0092 0.0079 477 TYR F N 16050 C CA . TYR F 470 ? 1.9542 2.0394 1.9470 0.0121 -0.0106 0.0094 477 TYR F CA 16051 C C . TYR F 470 ? 1.9961 2.0782 1.9883 0.0116 -0.0127 0.0091 477 TYR F C 16052 O O . TYR F 470 ? 1.9959 2.0768 1.9880 0.0108 -0.0142 0.0105 477 TYR F O 16053 C CB . TYR F 470 ? 1.9698 2.0567 1.9626 0.0120 -0.0105 0.0096 477 TYR F CB 16054 C CG . TYR F 470 ? 1.9321 2.0180 1.9244 0.0123 -0.0109 0.0080 477 TYR F CG 16055 C CD1 . TYR F 470 ? 1.9447 2.0283 1.9364 0.0118 -0.0128 0.0079 477 TYR F CD1 16056 C CD2 . TYR F 470 ? 1.8958 1.9831 1.8881 0.0131 -0.0095 0.0065 477 TYR F CD2 16057 C CE1 . TYR F 470 ? 1.9443 2.0270 1.9356 0.0121 -0.0132 0.0064 477 TYR F CE1 16058 C CE2 . TYR F 470 ? 1.8996 1.9862 1.8916 0.0134 -0.0099 0.0051 477 TYR F CE2 16059 C CZ . TYR F 470 ? 1.9148 1.9991 1.9062 0.0128 -0.0117 0.0051 477 TYR F CZ 16060 O OH . TYR F 470 ? 1.8955 1.9792 1.8866 0.0131 -0.0121 0.0037 477 TYR F OH 16061 N N . GLN F 471 ? 2.0013 2.0820 1.9931 0.0121 -0.0128 0.0074 478 GLN F N 16062 C CA . GLN F 471 ? 2.0278 2.1055 2.0190 0.0119 -0.0147 0.0069 478 GLN F CA 16063 C C . GLN F 471 ? 2.0984 2.1747 2.0896 0.0116 -0.0153 0.0076 478 GLN F C 16064 O O . GLN F 471 ? 2.1515 2.2254 2.1423 0.0111 -0.0173 0.0081 478 GLN F O 16065 C CB . GLN F 471 ? 1.9610 2.0382 1.9520 0.0126 -0.0145 0.0048 478 GLN F CB 16066 C CG . GLN F 471 ? 1.8433 1.9215 1.8342 0.0129 -0.0142 0.0040 478 GLN F CG 16067 C CD . GLN F 471 ? 1.7555 1.8338 1.7463 0.0137 -0.0134 0.0020 478 GLN F CD 16068 O OE1 . GLN F 471 ? 1.7462 1.8254 1.7374 0.0142 -0.0121 0.0013 478 GLN F OE1 16069 N NE2 . GLN F 471 ? 1.6846 1.7623 1.6752 0.0138 -0.0142 0.0011 478 GLN F NE2 16070 N N . CYS F 472 ? 2.0851 2.1629 2.0768 0.0120 -0.0137 0.0076 479 CYS F N 16071 C CA . CYS F 472 ? 2.1515 2.2282 2.1433 0.0117 -0.0141 0.0083 479 CYS F CA 16072 C C . CYS F 472 ? 2.2599 2.3362 2.2518 0.0108 -0.0152 0.0104 479 CYS F C 16073 O O . CYS F 472 ? 2.3442 2.4184 2.3358 0.0103 -0.0167 0.0110 479 CYS F O 16074 C CB . CYS F 472 ? 2.1334 2.2120 2.1257 0.0122 -0.0121 0.0081 479 CYS F CB 16075 S SG . CYS F 472 ? 2.9631 3.0411 2.9551 0.0131 -0.0114 0.0059 479 CYS F SG 16076 N N . CYS F 473 ? 2.2347 2.3134 2.2272 0.0105 -0.0144 0.0115 480 CYS F N 16077 C CA . CYS F 473 ? 2.1722 2.2513 2.1650 0.0096 -0.0151 0.0136 480 CYS F CA 16078 C C . CYS F 473 ? 2.0339 2.1101 2.0261 0.0089 -0.0176 0.0142 480 CYS F C 16079 O O . CYS F 473 ? 2.0561 2.1314 2.0484 0.0081 -0.0188 0.0156 480 CYS F O 16080 C CB . CYS F 473 ? 2.2158 2.2980 2.2092 0.0096 -0.0138 0.0145 480 CYS F CB 16081 S SG . CYS F 473 ? 2.0220 2.1076 2.0162 0.0104 -0.0111 0.0146 480 CYS F SG 16082 N N . ALA F 474 ? 1.9100 1.9849 1.9016 0.0091 -0.0186 0.0130 481 ALA F N 16083 C CA . ALA F 474 ? 1.9104 1.9821 1.9012 0.0086 -0.0212 0.0131 481 ALA F CA 16084 C C . ALA F 474 ? 1.8486 1.9174 1.8389 0.0085 -0.0227 0.0130 481 ALA F C 16085 O O . ALA F 474 ? 1.9379 2.0038 1.9275 0.0081 -0.0251 0.0134 481 ALA F O 16086 C CB . ALA F 474 ? 1.9722 2.0430 1.9624 0.0090 -0.0218 0.0116 481 ALA F CB 16087 N N . PHE F 475 ? 1.7719 1.8413 1.7625 0.0090 -0.0214 0.0124 482 PHE F N 16088 C CA . PHE F 475 ? 1.9928 2.0598 1.9829 0.0090 -0.0225 0.0124 482 PHE F CA 16089 C C . PHE F 475 ? 2.1311 2.1997 2.1219 0.0086 -0.0214 0.0137 482 PHE F C 16090 O O . PHE F 475 ? 2.1137 2.1819 2.1046 0.0089 -0.0209 0.0133 482 PHE F O 16091 C CB . PHE F 475 ? 2.1391 2.2053 2.1288 0.0098 -0.0221 0.0104 482 PHE F CB 16092 C CG . PHE F 475 ? 2.2520 2.3168 2.2412 0.0102 -0.0232 0.0090 482 PHE F CG 16093 C CD1 . PHE F 475 ? 2.2393 2.3008 2.2276 0.0100 -0.0258 0.0088 482 PHE F CD1 16094 C CD2 . PHE F 475 ? 2.3058 2.3726 2.2952 0.0107 -0.0217 0.0079 482 PHE F CD2 16095 C CE1 . PHE F 475 ? 2.2386 2.2988 2.2264 0.0103 -0.0268 0.0077 482 PHE F CE1 16096 C CE2 . PHE F 475 ? 2.2629 2.3286 2.2518 0.0110 -0.0226 0.0067 482 PHE F CE2 16097 C CZ . PHE F 475 ? 2.2457 2.3082 2.2339 0.0108 -0.0252 0.0066 482 PHE F CZ 16098 N N . GLY F 476 ? 2.2733 2.3439 2.2648 0.0080 -0.0209 0.0155 483 GLY F N 16099 C CA . GLY F 476 ? 2.3751 2.4474 2.3675 0.0075 -0.0199 0.0170 483 GLY F CA 16100 C C . GLY F 476 ? 2.4738 2.5490 2.4669 0.0081 -0.0173 0.0168 483 GLY F C 16101 O O . GLY F 476 ? 2.5161 2.5937 2.5101 0.0078 -0.0162 0.0183 483 GLY F O 16102 N N . VAL F 477 ? 2.3884 2.4635 2.3812 0.0090 -0.0164 0.0149 484 VAL F N 16103 C CA . VAL F 477 ? 2.4129 2.4904 2.4063 0.0097 -0.0141 0.0145 484 VAL F CA 16104 C C . VAL F 477 ? 2.5427 2.6233 2.5367 0.0100 -0.0125 0.0148 484 VAL F C 16105 O O . VAL F 477 ? 2.5963 2.6774 2.5901 0.0105 -0.0121 0.0136 484 VAL F O 16106 C CB . VAL F 477 ? 2.3795 2.4560 2.3724 0.0105 -0.0137 0.0124 484 VAL F CB 16107 C CG1 . VAL F 477 ? 2.3592 2.4379 2.3527 0.0112 -0.0116 0.0120 484 VAL F CG1 16108 C CG2 . VAL F 477 ? 2.4167 2.4903 2.4090 0.0104 -0.0153 0.0119 484 VAL F CG2 16109 N N . CYS F 478 ? 2.6041 2.6870 2.5990 0.0097 -0.0116 0.0164 485 CYS F N 16110 C CA . CYS F 478 ? 2.6222 2.7084 2.6178 0.0101 -0.0100 0.0169 485 CYS F CA 16111 C C . CYS F 478 ? 2.6286 2.7158 2.6240 0.0112 -0.0084 0.0151 485 CYS F C 16112 O O . CYS F 478 ? 2.6208 2.7098 2.6163 0.0117 -0.0076 0.0147 485 CYS F O 16113 C CB . CYS F 478 ? 2.5931 2.6815 2.5897 0.0098 -0.0091 0.0188 485 CYS F CB 16114 S SG . CYS F 478 ? 2.7926 2.8806 2.7896 0.0083 -0.0107 0.0212 485 CYS F SG 16115 N N . LEU F 526 ? 0.0644 0.1392 0.0643 0.0036 -0.0143 0.0296 533 LEU F N 16116 C CA . LEU F 526 ? 0.0649 0.1414 0.0651 0.0038 -0.0138 0.0296 533 LEU F CA 16117 C C . LEU F 526 ? 0.0686 0.1425 0.0674 0.0037 -0.0156 0.0287 533 LEU F C 16118 O O . LEU F 526 ? 0.0702 0.1421 0.0686 0.0029 -0.0174 0.0294 533 LEU F O 16119 C CB . LEU F 526 ? 0.0622 0.1407 0.0625 0.0049 -0.0119 0.0285 533 LEU F CB 16120 C CG . LEU F 526 ? 0.0607 0.1416 0.0622 0.0052 -0.0102 0.0293 533 LEU F CG 16121 C CD1 . LEU F 526 ? 0.0588 0.1411 0.0602 0.0064 -0.0086 0.0279 533 LEU F CD1 16122 C CD2 . LEU F 526 ? 0.0610 0.1446 0.0642 0.0046 -0.0098 0.0316 533 LEU F CD2 16123 N N . LYS F 527 ? 0.0708 0.1447 0.0689 0.0046 -0.0152 0.0270 534 LYS F N 16124 C CA . LYS F 527 ? 0.0759 0.1477 0.0728 0.0047 -0.0167 0.0259 534 LYS F CA 16125 C C . LYS F 527 ? 0.0811 0.1543 0.0779 0.0056 -0.0154 0.0244 534 LYS F C 16126 O O . LYS F 527 ? 0.0776 0.1532 0.0752 0.0056 -0.0145 0.0252 534 LYS F O 16127 C CB . LYS F 527 ? 0.0753 0.1472 0.0726 0.0037 -0.0179 0.0275 534 LYS F CB 16128 C CG . LYS F 527 ? 0.0758 0.1443 0.0720 0.0031 -0.0203 0.0278 534 LYS F CG 16129 C CD . LYS F 527 ? 0.0748 0.1439 0.0717 0.0019 -0.0213 0.0298 534 LYS F CD 16130 C CE . LYS F 527 ? 0.0748 0.1411 0.0711 0.0011 -0.0234 0.0305 534 LYS F CE 16131 N NZ . LYS F 527 ? 0.0746 0.1421 0.0720 -0.0003 -0.0240 0.0329 534 LYS F NZ 16132 N N . ALA F 528 ? 0.0926 0.1645 0.0884 0.0064 -0.0153 0.0224 535 ALA F N 16133 C CA . ALA F 528 ? 0.1091 0.1782 0.1037 0.0066 -0.0164 0.0212 535 ALA F CA 16134 C C . ALA F 528 ? 0.1361 0.2020 0.1295 0.0063 -0.0189 0.0211 535 ALA F C 16135 O O . ALA F 528 ? 0.1327 0.1962 0.1253 0.0061 -0.0203 0.0209 535 ALA F O 16136 C CB . ALA F 528 ? 0.1043 0.1734 0.0993 0.0064 -0.0160 0.0219 535 ALA F CB 16137 N N . LEU F 529 ? 0.1709 0.2367 0.1641 0.0062 -0.0196 0.0211 536 LEU F N 16138 C CA . LEU F 529 ? 0.2137 0.2764 0.2057 0.0060 -0.0221 0.0207 536 LEU F CA 16139 C C . LEU F 529 ? 0.2924 0.3533 0.2832 0.0069 -0.0226 0.0185 536 LEU F C 16140 O O . LEU F 529 ? 0.2859 0.3437 0.2754 0.0071 -0.0245 0.0177 536 LEU F O 16141 C CB . LEU F 529 ? 0.1835 0.2469 0.1759 0.0055 -0.0226 0.0217 536 LEU F CB 16142 C CG . LEU F 529 ? 0.1624 0.2231 0.1535 0.0058 -0.0246 0.0206 536 LEU F CG 16143 C CD1 . LEU F 529 ? 0.1579 0.2164 0.1485 0.0051 -0.0270 0.0217 536 LEU F CD1 16144 C CD2 . LEU F 529 ? 0.1533 0.2161 0.1449 0.0061 -0.0236 0.0202 536 LEU F CD2 16145 N N . HIS F 530 ? 0.3855 0.4485 0.3768 0.0075 -0.0208 0.0174 537 HIS F N 16146 C CA . HIS F 530 ? 0.4881 0.5502 0.4785 0.0083 -0.0209 0.0154 537 HIS F CA 16147 C C . HIS F 530 ? 0.6958 0.7553 0.6851 0.0084 -0.0231 0.0147 537 HIS F C 16148 O O . HIS F 530 ? 0.6929 0.7494 0.6811 0.0085 -0.0251 0.0142 537 HIS F O 16149 C CB . HIS F 530 ? 0.3942 0.4553 0.3841 0.0086 -0.0208 0.0146 537 HIS F CB 16150 C CG . HIS F 530 ? 0.3150 0.3752 0.3040 0.0094 -0.0211 0.0126 537 HIS F CG 16151 N ND1 . HIS F 530 ? 0.2865 0.3436 0.2742 0.0095 -0.0233 0.0119 537 HIS F ND1 16152 C CD2 . HIS F 530 ? 0.2818 0.3437 0.2710 0.0101 -0.0195 0.0111 537 HIS F CD2 16153 C CE1 . HIS F 530 ? 0.2713 0.3286 0.2586 0.0102 -0.0230 0.0102 537 HIS F CE1 16154 N NE2 . HIS F 530 ? 0.2684 0.3286 0.2566 0.0106 -0.0206 0.0096 537 HIS F NE2 16155 N N . SER F 531 ? 0.9151 0.9756 0.9048 0.0084 -0.0229 0.0148 538 SER F N 16156 C CA . SER F 531 ? 1.1538 1.2122 1.1426 0.0085 -0.0248 0.0141 538 SER F CA 16157 C C . SER F 531 ? 1.4161 1.4756 1.4048 0.0093 -0.0236 0.0122 538 SER F C 16158 O O . SER F 531 ? 1.4187 1.4777 1.4070 0.0099 -0.0233 0.0109 538 SER F O 16159 C CB . SER F 531 ? 1.1362 1.1950 1.1254 0.0079 -0.0253 0.0155 538 SER F CB 16160 O OG . SER F 531 ? 1.1343 1.1941 1.1236 0.0082 -0.0249 0.0147 538 SER F OG 16161 N N . VAL F 532 ? 1.6635 1.7247 1.6528 0.0094 -0.0228 0.0122 539 VAL F N 16162 C CA . VAL F 532 ? 1.8444 1.9070 1.8337 0.0102 -0.0215 0.0105 539 VAL F CA 16163 C C . VAL F 532 ? 2.0420 2.1080 2.0324 0.0103 -0.0191 0.0109 539 VAL F C 16164 O O . VAL F 532 ? 2.1028 2.1699 2.0938 0.0097 -0.0188 0.0125 539 VAL F O 16165 C CB . VAL F 532 ? 1.6852 1.7460 1.6738 0.0103 -0.0231 0.0097 539 VAL F CB 16166 C CG1 . VAL F 532 ? 1.6933 1.7505 1.6808 0.0101 -0.0259 0.0098 539 VAL F CG1 16167 C CG2 . VAL F 532 ? 1.4550 1.5167 1.4440 0.0098 -0.0233 0.0108 539 VAL F CG2 16168 N N . GLN F 533 ? 2.0407 2.1084 2.0313 0.0110 -0.0174 0.0095 540 GLN F N 16169 C CA . GLN F 533 ? 2.0028 2.0734 1.9942 0.0112 -0.0154 0.0095 540 GLN F CA 16170 C C . GLN F 533 ? 1.8856 1.9568 1.8768 0.0119 -0.0150 0.0079 540 GLN F C 16171 O O . GLN F 533 ? 1.6831 1.7526 1.6736 0.0121 -0.0162 0.0069 540 GLN F O 16172 C CB . GLN F 533 ? 2.0750 2.1474 2.0669 0.0115 -0.0135 0.0095 540 GLN F CB 16173 C CG . GLN F 533 ? 2.1396 2.2126 2.1314 0.0123 -0.0126 0.0077 540 GLN F CG 16174 C CD . GLN F 533 ? 2.1421 2.2135 2.1334 0.0123 -0.0132 0.0073 540 GLN F CD 16175 O OE1 . GLN F 533 ? 2.1651 2.2342 2.1558 0.0120 -0.0150 0.0076 540 GLN F OE1 16176 N NE2 . GLN F 533 ? 2.0916 2.1642 2.0833 0.0126 -0.0119 0.0067 540 GLN F NE2 16177 N N . CYS F 534 ? 1.9641 2.0377 1.9558 0.0122 -0.0133 0.0078 541 CYS F N 16178 C CA . CYS F 534 ? 1.9445 2.0190 1.9361 0.0128 -0.0127 0.0063 541 CYS F CA 16179 C C . CYS F 534 ? 1.9058 1.9829 1.8981 0.0132 -0.0106 0.0060 541 CYS F C 16180 O O . CYS F 534 ? 1.8115 1.8898 1.8043 0.0130 -0.0098 0.0071 541 CYS F O 16181 C CB . CYS F 534 ? 1.9136 1.9876 1.9051 0.0124 -0.0138 0.0067 541 CYS F CB 16182 S SG . CYS F 534 ? 2.5415 2.6163 2.5328 0.0131 -0.0133 0.0049 541 CYS F SG 16183 N N . SER F 535 ? 1.9697 2.0477 1.9620 0.0138 -0.0098 0.0045 542 SER F N 16184 C CA . SER F 535 ? 2.0331 2.1133 2.0259 0.0143 -0.0081 0.0041 542 SER F CA 16185 C C . SER F 535 ? 2.1548 2.2361 2.1477 0.0147 -0.0075 0.0031 542 SER F C 16186 O O . SER F 535 ? 2.2377 2.3184 2.2303 0.0149 -0.0080 0.0018 542 SER F O 16187 C CB . SER F 535 ? 1.9705 2.0508 1.9635 0.0146 -0.0074 0.0031 542 SER F CB 16188 O OG . SER F 535 ? 1.9778 2.0578 1.9705 0.0151 -0.0075 0.0014 542 SER F OG 16189 N N . PRO F 536 ? 2.1787 2.2619 2.1720 0.0148 -0.0065 0.0037 543 PRO F N 16190 C CA . PRO F 536 ? 2.1704 2.2548 2.1637 0.0153 -0.0059 0.0028 543 PRO F CA 16191 C C . PRO F 536 ? 2.0593 2.1447 2.0530 0.0159 -0.0047 0.0014 543 PRO F C 16192 O O . PRO F 536 ? 2.0220 2.1067 2.0156 0.0160 -0.0050 0.0002 543 PRO F O 16193 C CB . PRO F 536 ? 2.2476 2.3337 2.2414 0.0152 -0.0053 0.0042 543 PRO F CB 16194 C CG . PRO F 536 ? 2.2325 2.3187 2.2265 0.0150 -0.0050 0.0054 543 PRO F CG 16195 C CD . PRO F 536 ? 2.2077 2.2917 2.2014 0.0145 -0.0061 0.0054 543 PRO F CD 16196 N N . CYS G 12 ? 2.9597 3.1160 3.0895 0.1524 -0.0843 -0.1086 40 CYS G N 16197 C CA . CYS G 12 ? 2.9754 3.1305 3.1047 0.1530 -0.0839 -0.1088 40 CYS G CA 16198 C C . CYS G 12 ? 2.9776 3.1328 3.1085 0.1529 -0.0829 -0.1086 40 CYS G C 16199 O O . CYS G 12 ? 3.0397 3.1954 3.1730 0.1532 -0.0835 -0.1082 40 CYS G O 16200 C CB . CYS G 12 ? 2.9748 3.1291 3.1011 0.1527 -0.0830 -0.1093 40 CYS G CB 16201 S SG . CYS G 12 ? 6.7487 6.9015 6.8740 0.1534 -0.0824 -0.1096 40 CYS G SG 16202 N N . ALA G 13 ? 2.8836 3.0384 3.0132 0.1526 -0.0814 -0.1088 41 ALA G N 16203 C CA . ALA G 13 ? 2.8278 2.9828 2.9588 0.1525 -0.0803 -0.1086 41 ALA G CA 16204 C C . ALA G 13 ? 2.8390 2.9949 2.9696 0.1515 -0.0788 -0.1086 41 ALA G C 16205 O O . ALA G 13 ? 2.8025 2.9593 2.9326 0.1509 -0.0787 -0.1086 41 ALA G O 16206 C CB . ALA G 13 ? 2.7804 2.9340 2.9104 0.1530 -0.0799 -0.1089 41 ALA G CB 16207 N N . LYS G 14 ? 2.8845 3.0402 3.0155 0.1513 -0.0775 -0.1086 42 LYS G N 16208 C CA . LYS G 14 ? 2.8100 2.9667 2.9409 0.1504 -0.0759 -0.1086 42 LYS G CA 16209 C C . LYS G 14 ? 2.8397 2.9956 2.9678 0.1501 -0.0747 -0.1091 42 LYS G C 16210 O O . LYS G 14 ? 2.8570 3.0119 2.9844 0.1505 -0.0743 -0.1093 42 LYS G O 16211 C CB . LYS G 14 ? 2.6321 2.7891 2.7651 0.1504 -0.0752 -0.1082 42 LYS G CB 16212 C CG . LYS G 14 ? 2.4471 2.6049 2.5829 0.1506 -0.0763 -0.1077 42 LYS G CG 16213 C CD . LYS G 14 ? 2.3278 2.4855 2.4656 0.1510 -0.0760 -0.1074 42 LYS G CD 16214 C CE . LYS G 14 ? 2.3214 2.4797 2.4619 0.1513 -0.0772 -0.1069 42 LYS G CE 16215 N NZ . LYS G 14 ? 2.3462 2.5044 2.4887 0.1516 -0.0768 -0.1066 42 LYS G NZ 16216 N N . GLY G 15 ? 2.7910 2.9476 2.9176 0.1494 -0.0741 -0.1092 43 GLY G N 16217 C CA . GLY G 15 ? 2.7853 2.9413 2.9093 0.1490 -0.0730 -0.1097 43 GLY G CA 16218 C C . GLY G 15 ? 2.8058 2.9605 2.9280 0.1497 -0.0736 -0.1101 43 GLY G C 16219 O O . GLY G 15 ? 2.8276 2.9814 2.9480 0.1496 -0.0727 -0.1104 43 GLY G O 16220 N N . CYS G 16 ? 2.7844 2.9388 2.9071 0.1503 -0.0753 -0.1100 44 CYS G N 16221 C CA . CYS G 16 ? 2.6671 2.8203 2.7884 0.1510 -0.0761 -0.1103 44 CYS G CA 16222 C C . CYS G 16 ? 2.6158 2.7691 2.7360 0.1510 -0.0772 -0.1104 44 CYS G C 16223 O O . CYS G 16 ? 2.6770 2.8311 2.7987 0.1510 -0.0783 -0.1101 44 CYS G O 16224 C CB . CYS G 16 ? 2.5774 2.7298 2.7004 0.1519 -0.0772 -0.1101 44 CYS G CB 16225 S SG . CYS G 16 ? 3.1503 3.3009 3.2719 0.1527 -0.0771 -0.1104 44 CYS G SG 16226 N N . GLU G 17 ? 2.4759 2.6286 2.5935 0.1509 -0.0769 -0.1109 45 GLU G N 16227 C CA . GLU G 17 ? 2.3414 2.4944 2.4577 0.1507 -0.0778 -0.1110 45 GLU G CA 16228 C C . GLU G 17 ? 2.4187 2.5706 2.5344 0.1516 -0.0793 -0.1112 45 GLU G C 16229 O O . GLU G 17 ? 2.4579 2.6099 2.5724 0.1515 -0.0800 -0.1114 45 GLU G O 16230 C CB . GLU G 17 ? 2.1547 2.3078 2.2685 0.1500 -0.0766 -0.1114 45 GLU G CB 16231 C CG . GLU G 17 ? 2.0227 2.1768 2.1369 0.1491 -0.0751 -0.1113 45 GLU G CG 16232 C CD . GLU G 17 ? 1.9649 2.1192 2.0767 0.1484 -0.0740 -0.1117 45 GLU G CD 16233 O OE1 . GLU G 17 ? 2.0153 2.1686 2.1249 0.1486 -0.0743 -0.1121 45 GLU G OE1 16234 O OE2 . GLU G 17 ? 1.9121 2.0674 2.0241 0.1476 -0.0730 -0.1116 45 GLU G OE2 16235 N N . LEU G 18 ? 2.4642 2.6153 2.5808 0.1523 -0.0797 -0.1111 46 LEU G N 16236 C CA . LEU G 18 ? 2.5341 2.6842 2.6505 0.1532 -0.0812 -0.1112 46 LEU G CA 16237 C C . LEU G 18 ? 2.6958 2.8453 2.8139 0.1540 -0.0816 -0.1110 46 LEU G C 16238 O O . LEU G 18 ? 2.7497 2.8984 2.8674 0.1541 -0.0806 -0.1111 46 LEU G O 16239 C CB . LEU G 18 ? 2.4092 2.5583 2.5227 0.1533 -0.0809 -0.1117 46 LEU G CB 16240 C CG . LEU G 18 ? 2.2347 2.3833 2.3472 0.1538 -0.0825 -0.1119 46 LEU G CG 16241 C CD1 . LEU G 18 ? 1.6421 1.7907 1.7521 0.1534 -0.0821 -0.1123 46 LEU G CD1 16242 C CD2 . LEU G 18 ? 2.1061 2.2534 2.2187 0.1548 -0.0833 -0.1120 46 LEU G CD2 16243 N N . CYS G 19 ? 2.7352 2.8849 2.8553 0.1545 -0.0830 -0.1107 47 CYS G N 16244 C CA . CYS G 19 ? 2.6275 2.7767 2.7495 0.1552 -0.0835 -0.1104 47 CYS G CA 16245 C C . CYS G 19 ? 2.5242 2.6724 2.6461 0.1561 -0.0851 -0.1105 47 CYS G C 16246 O O . CYS G 19 ? 2.4071 2.5554 2.5280 0.1562 -0.0861 -0.1106 47 CYS G O 16247 C CB . CYS G 19 ? 2.5665 2.7169 2.6912 0.1550 -0.0836 -0.1099 47 CYS G CB 16248 S SG . CYS G 19 ? 2.1049 2.2566 2.2305 0.1546 -0.0847 -0.1097 47 CYS G SG 16249 N N . SER G 20 ? 2.5744 2.7220 2.6976 0.1568 -0.0855 -0.1103 48 SER G N 16250 C CA . SER G 20 ? 2.6657 2.8125 2.7894 0.1577 -0.0870 -0.1103 48 SER G CA 16251 C C . SER G 20 ? 2.7488 2.8953 2.8747 0.1583 -0.0872 -0.1100 48 SER G C 16252 O O . SER G 20 ? 2.7661 2.9122 2.8920 0.1582 -0.0861 -0.1101 48 SER G O 16253 C CB . SER G 20 ? 2.6479 2.7933 2.7691 0.1581 -0.0871 -0.1108 48 SER G CB 16254 O OG . SER G 20 ? 2.6062 2.7509 2.7265 0.1581 -0.0858 -0.1110 48 SER G OG 16255 N N . GLU G 21 ? 2.7697 2.9165 2.8977 0.1588 -0.0886 -0.1097 49 GLU G N 16256 C CA . GLU G 21 ? 2.8233 2.9700 2.9536 0.1592 -0.0889 -0.1093 49 GLU G CA 16257 C C . GLU G 21 ? 3.0688 3.2142 3.1987 0.1599 -0.0886 -0.1095 49 GLU G C 16258 O O . GLU G 21 ? 3.1269 3.2722 3.2581 0.1599 -0.0879 -0.1093 49 GLU G O 16259 C CB . GLU G 21 ? 2.6369 2.7838 2.7690 0.1598 -0.0907 -0.1090 49 GLU G CB 16260 C CG . GLU G 21 ? 2.4177 2.5660 2.5511 0.1593 -0.0910 -0.1087 49 GLU G CG 16261 C CD . GLU G 21 ? 2.1907 2.3392 2.3252 0.1598 -0.0929 -0.1085 49 GLU G CD 16262 O OE1 . GLU G 21 ? 2.1376 2.2853 2.2729 0.1606 -0.0939 -0.1085 49 GLU G OE1 16263 O OE2 . GLU G 21 ? 2.0619 2.2113 2.1964 0.1594 -0.0933 -0.1084 49 GLU G OE2 16264 N N . VAL G 22 ? 2.9359 2.9933 3.0783 -0.1077 -0.2675 -0.0883 50 VAL G N 16265 C CA . VAL G 22 ? 3.0857 3.1433 3.2273 -0.1081 -0.2690 -0.0881 50 VAL G CA 16266 C C . VAL G 22 ? 3.2151 3.2743 3.3578 -0.1069 -0.2688 -0.0875 50 VAL G C 16267 O O . VAL G 22 ? 3.2296 3.2898 3.3739 -0.1070 -0.2699 -0.0869 50 VAL G O 16268 C CB . VAL G 22 ? 3.7287 3.7843 3.8665 -0.1088 -0.2694 -0.0890 50 VAL G CB 16269 C CG1 . VAL G 22 ? 3.7413 3.7961 3.8769 -0.1081 -0.2678 -0.0896 50 VAL G CG1 16270 C CG2 . VAL G 22 ? 3.7130 3.7687 3.8497 -0.1090 -0.2708 -0.0888 50 VAL G CG2 16271 N N . ASN G 23 ? 3.3066 3.3661 3.4485 -0.1059 -0.2672 -0.0877 51 ASN G N 16272 C CA . ASN G 23 ? 3.3353 3.3961 3.4776 -0.1048 -0.2669 -0.0872 51 ASN G CA 16273 C C . ASN G 23 ? 3.2901 3.3527 3.4351 -0.1036 -0.2655 -0.0867 51 ASN G C 16274 O O . ASN G 23 ? 3.3326 3.3963 3.4781 -0.1026 -0.2651 -0.0863 51 ASN G O 16275 C CB . ASN G 23 ? 3.3706 3.4303 3.5095 -0.1047 -0.2665 -0.0878 51 ASN G CB 16276 C CG . ASN G 23 ? 3.3610 3.4193 3.4974 -0.1058 -0.2681 -0.0882 51 ASN G CG 16277 O OD1 . ASN G 23 ? 3.3778 3.4364 3.5153 -0.1064 -0.2696 -0.0878 51 ASN G OD1 16278 N ND2 . ASN G 23 ? 3.3245 3.3812 3.4576 -0.1061 -0.2677 -0.0890 51 ASN G ND2 16279 N N . GLY G 24 ? 3.1657 3.2284 3.3123 -0.1036 -0.2647 -0.0867 52 GLY G N 16280 C CA . GLY G 24 ? 3.0516 3.1157 3.2005 -0.1024 -0.2632 -0.0862 52 GLY G CA 16281 C C . GLY G 24 ? 2.9683 3.0318 3.1151 -0.1016 -0.2615 -0.0868 52 GLY G C 16282 O O . GLY G 24 ? 3.0019 3.0636 3.1458 -0.1022 -0.2614 -0.0876 52 GLY G O 16283 N N . CYS G 25 ? 2.8638 2.9287 3.0121 -0.1003 -0.2602 -0.0864 53 CYS G N 16284 C CA . CYS G 25 ? 2.7733 2.8377 2.9197 -0.0995 -0.2585 -0.0869 53 CYS G CA 16285 C C . CYS G 25 ? 2.6603 2.7244 2.8043 -0.0993 -0.2588 -0.0871 53 CYS G C 16286 O O . CYS G 25 ? 2.5920 2.6570 2.7366 -0.0992 -0.2598 -0.0866 53 CYS G O 16287 C CB . CYS G 25 ? 2.7761 2.8421 2.9249 -0.0982 -0.2570 -0.0864 53 CYS G CB 16288 S SG . CYS G 25 ? 3.8597 3.9279 4.0105 -0.0970 -0.2569 -0.0856 53 CYS G SG 16289 N N . LEU G 26 ? 2.6419 2.7046 2.7830 -0.0992 -0.2579 -0.0879 54 LEU G N 16290 C CA . LEU G 26 ? 2.6683 2.7305 2.8067 -0.0991 -0.2581 -0.0882 54 LEU G CA 16291 C C . LEU G 26 ? 2.7024 2.7652 2.8403 -0.0977 -0.2564 -0.0883 54 LEU G C 16292 O O . LEU G 26 ? 2.7289 2.7921 2.8658 -0.0973 -0.2565 -0.0882 54 LEU G O 16293 C CB . LEU G 26 ? 2.6586 2.7185 2.7936 -0.1001 -0.2585 -0.0891 54 LEU G CB 16294 C CG . LEU G 26 ? 2.6811 2.7401 2.8161 -0.1015 -0.2601 -0.0892 54 LEU G CG 16295 C CD1 . LEU G 26 ? 2.6765 2.7337 2.8097 -0.1023 -0.2597 -0.0900 54 LEU G CD1 16296 C CD2 . LEU G 26 ? 2.7091 2.7676 2.8426 -0.1022 -0.2617 -0.0892 54 LEU G CD2 16297 N N . LYS G 27 ? 2.6480 2.7110 2.7868 -0.0971 -0.2548 -0.0884 55 LYS G N 16298 C CA . LYS G 27 ? 2.4905 2.5542 2.6290 -0.0958 -0.2531 -0.0884 55 LYS G CA 16299 C C . LYS G 27 ? 2.4624 2.5277 2.6042 -0.0949 -0.2521 -0.0878 55 LYS G C 16300 O O . LYS G 27 ? 2.5508 2.6159 2.6939 -0.0953 -0.2518 -0.0878 55 LYS G O 16301 C CB . LYS G 27 ? 2.3696 2.4316 2.5052 -0.0959 -0.2520 -0.0893 55 LYS G CB 16302 C CG . LYS G 27 ? 2.2678 2.3292 2.4005 -0.0956 -0.2518 -0.0897 55 LYS G CG 16303 C CD . LYS G 27 ? 2.2051 2.2657 2.3361 -0.0966 -0.2536 -0.0898 55 LYS G CD 16304 C CE . LYS G 27 ? 2.1706 2.2322 2.3014 -0.0960 -0.2540 -0.0895 55 LYS G CE 16305 N NZ . LYS G 27 ? 2.1432 2.2037 2.2718 -0.0970 -0.2555 -0.0897 55 LYS G NZ 16306 N N . CYS G 28 ? 2.3597 2.4266 2.5029 -0.0938 -0.2515 -0.0872 56 CYS G N 16307 C CA . CYS G 28 ? 2.3792 2.4479 2.5256 -0.0929 -0.2506 -0.0866 56 CYS G CA 16308 C C . CYS G 28 ? 2.3519 2.4206 2.4978 -0.0918 -0.2486 -0.0869 56 CYS G C 16309 O O . CYS G 28 ? 2.3218 2.3892 2.4648 -0.0918 -0.2479 -0.0876 56 CYS G O 16310 C CB . CYS G 28 ? 2.4180 2.4885 2.5665 -0.0922 -0.2511 -0.0857 56 CYS G CB 16311 S SG . CYS G 28 ? 2.1080 2.1788 2.2577 -0.0933 -0.2534 -0.0853 56 CYS G SG 16312 N N . SER G 29 ? 2.3368 2.4071 2.4856 -0.0910 -0.2476 -0.0863 57 SER G N 16313 C CA . SER G 29 ? 2.2483 2.3189 2.3970 -0.0899 -0.2457 -0.0865 57 SER G CA 16314 C C . SER G 29 ? 2.2545 2.3255 2.4017 -0.0890 -0.2451 -0.0866 57 SER G C 16315 O O . SER G 29 ? 2.2813 2.3528 2.4283 -0.0890 -0.2461 -0.0863 57 SER G O 16316 C CB . SER G 29 ? 2.1235 2.1958 2.2758 -0.0891 -0.2449 -0.0858 57 SER G CB 16317 O OG . SER G 29 ? 1.9819 2.0558 2.1352 -0.0878 -0.2440 -0.0854 57 SER G OG 16318 N N . PRO G 30 ? 2.1779 2.2486 2.3239 -0.0882 -0.2434 -0.0870 58 PRO G N 16319 C CA . PRO G 30 ? 2.0972 2.1680 2.2414 -0.0874 -0.2428 -0.0872 58 PRO G CA 16320 C C . PRO G 30 ? 1.9785 2.0510 2.1241 -0.0867 -0.2432 -0.0864 58 PRO G C 16321 O O . PRO G 30 ? 2.0296 2.1019 2.1734 -0.0864 -0.2434 -0.0866 58 PRO G O 16322 C CB . PRO G 30 ? 2.1088 2.1797 2.2529 -0.0864 -0.2408 -0.0874 58 PRO G CB 16323 C CG . PRO G 30 ? 2.1225 2.1922 2.2664 -0.0872 -0.2406 -0.0879 58 PRO G CG 16324 C CD . PRO G 30 ? 2.1294 2.1995 2.2755 -0.0880 -0.2421 -0.0874 58 PRO G CD 16325 N N . LYS G 31 ? 1.8556 1.9298 2.0047 -0.0863 -0.2434 -0.0856 59 LYS G N 16326 C CA . LYS G 31 ? 1.9018 1.9778 2.0526 -0.0855 -0.2437 -0.0849 59 LYS G CA 16327 C C . LYS G 31 ? 1.9104 1.9874 2.0639 -0.0860 -0.2451 -0.0842 59 LYS G C 16328 O O . LYS G 31 ? 1.8521 1.9310 2.0082 -0.0852 -0.2450 -0.0834 59 LYS G O 16329 C CB . LYS G 31 ? 1.9435 2.0208 2.0955 -0.0841 -0.2420 -0.0846 59 LYS G CB 16330 C CG . LYS G 31 ? 1.8308 1.9075 1.9801 -0.0835 -0.2410 -0.0852 59 LYS G CG 16331 C CD . LYS G 31 ? 1.5829 1.6597 1.7322 -0.0826 -0.2390 -0.0854 59 LYS G CD 16332 C CE . LYS G 31 ? 1.5065 1.5823 1.6527 -0.0822 -0.2382 -0.0861 59 LYS G CE 16333 N NZ . LYS G 31 ? 1.6046 1.6799 1.7500 -0.0817 -0.2364 -0.0866 59 LYS G NZ 16334 N N . LEU G 32 ? 1.6628 1.7860 1.5270 -0.1462 -0.0874 0.0271 60 LEU G N 16335 C CA . LEU G 32 ? 1.5242 1.6480 1.3870 -0.1466 -0.0863 0.0281 60 LEU G CA 16336 C C . LEU G 32 ? 1.5184 1.6443 1.3834 -0.1469 -0.0848 0.0287 60 LEU G C 16337 O O . LEU G 32 ? 1.6326 1.7597 1.5000 -0.1468 -0.0847 0.0285 60 LEU G O 16338 C CB . LEU G 32 ? 1.4437 1.5671 1.3039 -0.1469 -0.0863 0.0286 60 LEU G CB 16339 C CG . LEU G 32 ? 1.4903 1.6116 1.3479 -0.1468 -0.0877 0.0281 60 LEU G CG 16340 C CD1 . LEU G 32 ? 1.4599 1.5810 1.3151 -0.1470 -0.0876 0.0286 60 LEU G CD1 16341 C CD2 . LEU G 32 ? 1.5457 1.6658 1.4019 -0.1467 -0.0879 0.0281 60 LEU G CD2 16342 N N . PHE G 33 ? 1.4654 1.5918 1.3297 -0.1471 -0.0838 0.0295 61 PHE G N 16343 C CA . PHE G 33 ? 1.6530 1.7813 1.5192 -0.1474 -0.0824 0.0302 61 PHE G CA 16344 C C . PHE G 33 ? 1.8213 1.9507 1.6866 -0.1478 -0.0814 0.0311 61 PHE G C 16345 O O . PHE G 33 ? 1.7381 1.8668 1.6007 -0.1480 -0.0815 0.0315 61 PHE G O 16346 C CB . PHE G 33 ? 1.5763 1.7046 1.4422 -0.1474 -0.0817 0.0306 61 PHE G CB 16347 C CG . PHE G 33 ? 1.5075 1.6348 1.3745 -0.1471 -0.0825 0.0298 61 PHE G CG 16348 C CD1 . PHE G 33 ? 1.6042 1.7296 1.4693 -0.1468 -0.0837 0.0293 61 PHE G CD1 16349 C CD2 . PHE G 33 ? 1.5913 1.7197 1.4611 -0.1469 -0.0821 0.0297 61 PHE G CD2 16350 C CE1 . PHE G 33 ? 1.7766 1.9011 1.6426 -0.1465 -0.0844 0.0286 61 PHE G CE1 16351 C CE2 . PHE G 33 ? 1.6884 1.8160 1.5592 -0.1466 -0.0828 0.0289 61 PHE G CE2 16352 C CZ . PHE G 33 ? 1.8015 1.9271 1.6704 -0.1464 -0.0840 0.0284 61 PHE G CZ 16353 N N . ILE G 34 ? 1.9004 2.0316 1.7679 -0.1479 -0.0805 0.0314 62 ILE G N 16354 C CA . ILE G 34 ? 1.8037 1.9362 1.6707 -0.1483 -0.0794 0.0323 62 ILE G CA 16355 C C . ILE G 34 ? 1.6537 1.7872 1.5207 -0.1486 -0.0780 0.0332 62 ILE G C 16356 O O . ILE G 34 ? 1.5901 1.7244 1.4591 -0.1485 -0.0775 0.0332 62 ILE G O 16357 C CB . ILE G 34 ? 1.8477 1.9817 1.7170 -0.1483 -0.0791 0.0321 62 ILE G CB 16358 C CG1 . ILE G 34 ? 1.9418 2.0769 1.8103 -0.1486 -0.0782 0.0330 62 ILE G CG1 16359 C CG2 . ILE G 34 ? 1.7900 1.9254 1.6624 -0.1482 -0.0784 0.0321 62 ILE G CG2 16360 C CD1 . ILE G 34 ? 1.9927 2.1281 1.8617 -0.1486 -0.0787 0.0326 62 ILE G CD1 16361 N N . LEU G 35 ? 1.6598 1.7932 1.5244 -0.1489 -0.0775 0.0339 63 LEU G N 16362 C CA . LEU G 35 ? 1.7609 1.8952 1.6252 -0.1492 -0.0762 0.0349 63 LEU G CA 16363 C C . LEU G 35 ? 2.0128 2.1488 1.8776 -0.1496 -0.0751 0.0356 63 LEU G C 16364 O O . LEU G 35 ? 2.1264 2.2622 1.9894 -0.1497 -0.0752 0.0359 63 LEU G O 16365 C CB . LEU G 35 ? 1.4736 1.6067 1.3350 -0.1493 -0.0763 0.0352 63 LEU G CB 16366 C CG . LEU G 35 ? 1.2947 1.4287 1.1555 -0.1497 -0.0750 0.0362 63 LEU G CG 16367 C CD1 . LEU G 35 ? 1.0592 1.1940 0.9224 -0.1495 -0.0744 0.0362 63 LEU G CD1 16368 C CD2 . LEU G 35 ? 1.5438 1.6764 1.4015 -0.1498 -0.0752 0.0365 63 LEU G CD2 16369 N N . LEU G 36 ? 2.0223 2.1600 1.8893 -0.1497 -0.0739 0.0360 64 LEU G N 16370 C CA . LEU G 36 ? 1.9699 2.1094 1.8375 -0.1500 -0.0728 0.0368 64 LEU G CA 16371 C C . LEU G 36 ? 2.0074 2.1473 1.8737 -0.1504 -0.0716 0.0378 64 LEU G C 16372 O O . LEU G 36 ? 2.0319 2.1723 1.8991 -0.1504 -0.0710 0.0380 64 LEU G O 16373 C CB . LEU G 36 ? 1.8848 2.0259 1.7558 -0.1499 -0.0722 0.0366 64 LEU G CB 16374 C CG . LEU G 36 ? 1.7164 1.8572 1.5889 -0.1496 -0.0733 0.0357 64 LEU G CG 16375 C CD1 . LEU G 36 ? 1.6291 1.7716 1.5048 -0.1496 -0.0726 0.0356 64 LEU G CD1 16376 C CD2 . LEU G 36 ? 1.6066 1.7470 1.4776 -0.1497 -0.0739 0.0356 64 LEU G CD2 16377 N N . GLU G 37 ? 2.0074 2.1473 1.8714 -0.1507 -0.0713 0.0384 65 GLU G N 16378 C CA . GLU G 37 ? 2.0282 2.1685 1.8907 -0.1510 -0.0703 0.0394 65 GLU G CA 16379 C C . GLU G 37 ? 1.9541 2.0963 1.8177 -0.1514 -0.0689 0.0402 65 GLU G C 16380 O O . GLU G 37 ? 1.8892 2.0319 1.7525 -0.1515 -0.0689 0.0403 65 GLU G O 16381 C CB . GLU G 37 ? 2.1672 2.3060 2.0264 -0.1511 -0.0709 0.0395 65 GLU G CB 16382 C CG . GLU G 37 ? 2.2407 2.3793 2.0980 -0.1514 -0.0701 0.0403 65 GLU G CG 16383 C CD . GLU G 37 ? 2.1955 2.3334 2.0534 -0.1511 -0.0704 0.0399 65 GLU G CD 16384 O OE1 . GLU G 37 ? 2.2945 2.4336 2.1546 -0.1511 -0.0696 0.0400 65 GLU G OE1 16385 O OE2 . GLU G 37 ? 1.9940 2.1302 1.8500 -0.1509 -0.0714 0.0395 65 GLU G OE2 16386 N N . ARG G 38 ? 2.9833 3.0781 3.2601 0.0994 -0.2548 0.0117 66 ARG G N 16387 C CA . ARG G 38 ? 2.9053 2.9997 3.1815 0.0996 -0.2544 0.0118 66 ARG G CA 16388 C C . ARG G 38 ? 2.9751 3.0697 3.2507 0.0995 -0.2550 0.0128 66 ARG G C 16389 O O . ARG G 38 ? 3.0126 3.1076 3.2881 0.0995 -0.2544 0.0134 66 ARG G O 16390 C CB . ARG G 38 ? 2.7222 2.8168 2.9985 0.0999 -0.2530 0.0116 66 ARG G CB 16391 C CG . ARG G 38 ? 2.5664 2.6618 2.8430 0.0998 -0.2524 0.0121 66 ARG G CG 16392 C CD . ARG G 38 ? 2.4592 2.5547 2.7357 0.1000 -0.2511 0.0120 66 ARG G CD 16393 N NE . ARG G 38 ? 2.1301 2.2255 2.4071 0.1002 -0.2504 0.0111 66 ARG G NE 16394 C CZ . ARG G 38 ? 2.1302 2.2254 2.4071 0.1005 -0.2493 0.0106 66 ARG G CZ 16395 N NH1 . ARG G 38 ? 2.1304 2.2256 2.4068 0.1007 -0.2488 0.0110 66 ARG G NH1 16396 N NH2 . ARG G 38 ? 2.3660 2.4611 2.6434 0.1007 -0.2488 0.0098 66 ARG G NH2 16397 N N . ASN G 39 ? 2.9748 3.0692 3.2503 0.0993 -0.2562 0.0130 67 ASN G N 16398 C CA . ASN G 39 ? 2.8942 2.9887 3.1691 0.0991 -0.2568 0.0139 67 ASN G CA 16399 C C . ASN G 39 ? 2.9464 3.0405 3.2208 0.0994 -0.2566 0.0140 67 ASN G C 16400 O O . ASN G 39 ? 2.9542 3.0479 3.2281 0.0993 -0.2575 0.0144 67 ASN G O 16401 C CB . ASN G 39 ? 2.7260 2.8205 3.0011 0.0988 -0.2581 0.0141 67 ASN G CB 16402 C CG . ASN G 39 ? 2.5662 2.6613 2.8418 0.0985 -0.2584 0.0144 67 ASN G CG 16403 O OD1 . ASN G 39 ? 2.4813 2.5770 2.7570 0.0984 -0.2577 0.0147 67 ASN G OD1 16404 N ND2 . ASN G 39 ? 2.5260 2.6210 2.8018 0.0982 -0.2595 0.0143 67 ASN G ND2 16405 N N . ASP G 40 ? 2.9687 3.0627 3.2429 0.0997 -0.2555 0.0138 68 ASP G N 16406 C CA . ASP G 40 ? 2.9945 3.0881 3.2680 0.0999 -0.2552 0.0139 68 ASP G CA 16407 C C . ASP G 40 ? 3.1234 3.2163 3.3967 0.1001 -0.2558 0.0135 68 ASP G C 16408 O O . ASP G 40 ? 3.1425 3.2352 3.4156 0.0999 -0.2570 0.0137 68 ASP G O 16409 C CB . ASP G 40 ? 2.9068 3.0008 3.1799 0.0998 -0.2554 0.0150 68 ASP G CB 16410 C CG . ASP G 40 ? 2.8534 2.9481 3.1268 0.0995 -0.2553 0.0155 68 ASP G CG 16411 O OD1 . ASP G 40 ? 2.8286 2.9237 3.1022 0.0996 -0.2542 0.0155 68 ASP G OD1 16412 O OD2 . ASP G 40 ? 2.8377 2.9327 3.1111 0.0992 -0.2562 0.0160 68 ASP G OD2 16413 N N . ILE G 41 ? 3.2098 3.3022 3.4831 0.1004 -0.2551 0.0128 69 ILE G N 16414 C CA . ILE G 41 ? 3.2462 3.3378 3.5192 0.1006 -0.2556 0.0122 69 ILE G CA 16415 C C . ILE G 41 ? 3.2499 3.3413 3.5234 0.1005 -0.2564 0.0116 69 ILE G C 16416 O O . ILE G 41 ? 3.2223 3.3131 3.4957 0.1006 -0.2566 0.0109 69 ILE G O 16417 C CB . ILE G 41 ? 2.2113 2.3026 2.4836 0.1006 -0.2562 0.0128 69 ILE G CB 16418 C CG1 . ILE G 41 ? 2.1944 2.2850 2.4663 0.1010 -0.2559 0.0123 69 ILE G CG1 16419 C CG2 . ILE G 41 ? 2.2131 2.3043 2.4854 0.1003 -0.2576 0.0130 69 ILE G CG2 16420 C CD1 . ILE G 41 ? 2.1361 2.2265 2.4073 0.1010 -0.2563 0.0128 69 ILE G CD1 16421 N N . ARG G 42 ? 3.2591 3.3509 3.5330 0.1002 -0.2568 0.0118 70 ARG G N 16422 C CA . ARG G 42 ? 3.2119 3.3036 3.4863 0.1000 -0.2576 0.0113 70 ARG G CA 16423 C C . ARG G 42 ? 3.2487 3.3409 3.5238 0.0999 -0.2571 0.0109 70 ARG G C 16424 O O . ARG G 42 ? 3.2921 3.3848 3.5673 0.0999 -0.2564 0.0113 70 ARG G O 16425 C CB . ARG G 42 ? 3.0839 3.1757 3.3581 0.0997 -0.2589 0.0119 70 ARG G CB 16426 C CG . ARG G 42 ? 2.9310 3.0235 3.2053 0.0994 -0.2590 0.0128 70 ARG G CG 16427 C CD . ARG G 42 ? 2.7356 2.8282 3.0096 0.0991 -0.2602 0.0135 70 ARG G CD 16428 N NE . ARG G 42 ? 2.5493 2.6426 2.8234 0.0988 -0.2603 0.0143 70 ARG G NE 16429 C CZ . ARG G 42 ? 2.3790 2.4725 2.6529 0.0985 -0.2611 0.0150 70 ARG G CZ 16430 N NH1 . ARG G 42 ? 2.3662 2.4592 2.6397 0.0985 -0.2621 0.0151 70 ARG G NH1 16431 N NH2 . ARG G 42 ? 2.2515 2.3457 2.5255 0.0983 -0.2611 0.0157 70 ARG G NH2 16432 N N . GLN G 43 ? 3.2101 3.3020 3.4857 0.0999 -0.2575 0.0102 71 GLN G N 16433 C CA . GLN G 43 ? 3.1642 3.2564 3.4404 0.0998 -0.2571 0.0098 71 GLN G CA 16434 C C . GLN G 43 ? 3.1693 3.2614 3.4459 0.0996 -0.2581 0.0096 71 GLN G C 16435 O O . GLN G 43 ? 3.1277 3.2193 3.4044 0.0996 -0.2587 0.0090 71 GLN G O 16436 C CB . GLN G 43 ? 3.0775 3.1695 3.3540 0.1002 -0.2560 0.0090 71 GLN G CB 16437 C CG . GLN G 43 ? 3.0011 3.0935 3.2782 0.1001 -0.2554 0.0086 71 GLN G CG 16438 C CD . GLN G 43 ? 2.9314 3.0235 3.2087 0.1004 -0.2544 0.0078 71 GLN G CD 16439 O OE1 . GLN G 43 ? 2.9388 3.0303 3.2161 0.1006 -0.2546 0.0071 71 GLN G OE1 16440 N NE2 . GLN G 43 ? 2.8888 2.9813 3.1662 0.1006 -0.2532 0.0078 71 GLN G NE2 16441 N N . VAL G 44 ? 2.2372 2.5230 2.3804 -0.0882 0.0084 0.0865 72 VAL G N 16442 C CA . VAL G 44 ? 2.1324 2.4179 2.2760 -0.0880 0.0094 0.0867 72 VAL G CA 16443 C C . VAL G 44 ? 2.0869 2.3707 2.2293 -0.0875 0.0088 0.0873 72 VAL G C 16444 O O . VAL G 44 ? 2.0191 2.3020 2.1603 -0.0868 0.0079 0.0873 72 VAL G O 16445 C CB . VAL G 44 ? 1.9903 2.2764 2.1346 -0.0876 0.0107 0.0860 72 VAL G CB 16446 C CG1 . VAL G 44 ? 1.8993 2.1847 2.0424 -0.0867 0.0101 0.0857 72 VAL G CG1 16447 C CG2 . VAL G 44 ? 1.9788 2.2646 2.1235 -0.0875 0.0118 0.0862 72 VAL G CG2 16448 N N . GLY G 45 ? 2.0920 2.3754 2.2346 -0.0878 0.0092 0.0878 73 GLY G N 16449 C CA . GLY G 45 ? 2.0908 2.3727 2.2324 -0.0873 0.0086 0.0884 73 GLY G CA 16450 C C . GLY G 45 ? 2.0425 2.3239 2.1841 -0.0869 0.0096 0.0884 73 GLY G C 16451 O O . GLY G 45 ? 2.0262 2.3085 2.1690 -0.0872 0.0109 0.0882 73 GLY G O 16452 N N . VAL G 46 ? 1.9553 2.2354 2.0957 -0.0861 0.0091 0.0887 74 VAL G N 16453 C CA . VAL G 46 ? 1.9726 2.2520 2.1129 -0.0855 0.0100 0.0887 74 VAL G CA 16454 C C . VAL G 46 ? 2.0981 2.3759 2.2372 -0.0852 0.0092 0.0894 74 VAL G C 16455 O O . VAL G 46 ? 2.0960 2.3732 2.2344 -0.0853 0.0080 0.0899 74 VAL G O 16456 C CB . VAL G 46 ? 1.9930 2.2724 2.1330 -0.0848 0.0104 0.0881 74 VAL G CB 16457 C CG1 . VAL G 46 ? 2.0040 2.2839 2.1449 -0.0847 0.0119 0.0878 74 VAL G CG1 16458 C CG2 . VAL G 46 ? 2.0026 2.2831 2.1429 -0.0849 0.0101 0.0875 74 VAL G CG2 16459 N N . CYS G 47 ? 2.2062 2.4834 2.3452 -0.0847 0.0099 0.0896 75 CYS G N 16460 C CA . CYS G 47 ? 2.1750 2.4506 2.3130 -0.0844 0.0093 0.0903 75 CYS G CA 16461 C C . CYS G 47 ? 2.1811 2.4556 2.3181 -0.0835 0.0093 0.0903 75 CYS G C 16462 O O . CYS G 47 ? 2.1854 2.4599 2.3228 -0.0832 0.0104 0.0901 75 CYS G O 16463 C CB . CYS G 47 ? 2.0963 2.3721 2.2351 -0.0849 0.0102 0.0907 75 CYS G CB 16464 S SG . CYS G 47 ? 1.8386 2.1154 1.9784 -0.0861 0.0101 0.0908 75 CYS G SG 16465 N N . LEU G 48 ? 2.1397 2.4132 2.2754 -0.0830 0.0080 0.0904 76 LEU G N 16466 C CA . LEU G 48 ? 2.0415 2.3139 2.1761 -0.0820 0.0078 0.0905 76 LEU G CA 16467 C C . LEU G 48 ? 2.1052 2.3760 2.2387 -0.0818 0.0070 0.0912 76 LEU G C 16468 O O . LEU G 48 ? 2.1251 2.3957 2.2585 -0.0823 0.0064 0.0917 76 LEU G O 16469 C CB . LEU G 48 ? 1.8338 2.1061 1.9676 -0.0816 0.0070 0.0901 76 LEU G CB 16470 C CG . LEU G 48 ? 1.7363 2.0096 1.8707 -0.0813 0.0078 0.0893 76 LEU G CG 16471 C CD1 . LEU G 48 ? 1.6859 1.9607 1.8219 -0.0820 0.0091 0.0889 76 LEU G CD1 16472 C CD2 . LEU G 48 ? 1.6685 1.9420 1.8024 -0.0812 0.0067 0.0890 76 LEU G CD2 16473 N N . PRO G 49 ? 2.0846 2.3543 2.2172 -0.0810 0.0070 0.0913 77 PRO G N 16474 C CA . PRO G 49 ? 2.0669 2.3351 2.1984 -0.0807 0.0061 0.0921 77 PRO G CA 16475 C C . PRO G 49 ? 1.9593 2.2265 2.0893 -0.0802 0.0047 0.0921 77 PRO G C 16476 O O . PRO G 49 ? 1.9049 2.1710 2.0340 -0.0801 0.0036 0.0927 77 PRO G O 16477 C CB . PRO G 49 ? 2.1005 2.3679 2.2318 -0.0801 0.0070 0.0921 77 PRO G CB 16478 C CG . PRO G 49 ? 2.1018 2.3700 2.2335 -0.0798 0.0078 0.0914 77 PRO G CG 16479 C CD . PRO G 49 ? 2.0885 2.3583 2.2213 -0.0804 0.0081 0.0909 77 PRO G CD 16480 N N . SER G 50 ? 1.8994 2.1671 2.0294 -0.0798 0.0046 0.0916 78 SER G N 16481 C CA . SER G 50 ? 1.8922 2.1593 2.0210 -0.0794 0.0033 0.0916 78 SER G CA 16482 C C . SER G 50 ? 2.0523 2.3207 2.1817 -0.0796 0.0033 0.0909 78 SER G C 16483 O O . SER G 50 ? 1.9993 2.2688 2.1298 -0.0798 0.0044 0.0904 78 SER G O 16484 C CB . SER G 50 ? 1.6947 1.9606 1.8223 -0.0784 0.0031 0.0915 78 SER G CB 16485 O OG . SER G 50 ? 1.5889 1.8543 1.7155 -0.0780 0.0018 0.0915 78 SER G OG 16486 N N . CYS G 51 ? 2.1571 2.4253 2.2858 -0.0796 0.0020 0.0910 79 CYS G N 16487 C CA . CYS G 51 ? 2.0935 2.3628 2.2227 -0.0799 0.0019 0.0904 79 CYS G CA 16488 C C . CYS G 51 ? 2.1020 2.3713 2.2306 -0.0792 0.0017 0.0899 79 CYS G C 16489 O O . CYS G 51 ? 2.1621 2.4301 2.2894 -0.0785 0.0008 0.0901 79 CYS G O 16490 C CB . CYS G 51 ? 1.9692 2.2386 2.0981 -0.0804 0.0006 0.0907 79 CYS G CB 16491 S SG . CYS G 51 ? 1.7171 1.9869 1.8468 -0.0814 0.0008 0.0912 79 CYS G SG 16492 N N . PRO G 52 ? 1.9390 2.2096 2.0685 -0.0793 0.0024 0.0892 80 PRO G N 16493 C CA . PRO G 52 ? 1.8390 2.1097 1.9681 -0.0786 0.0025 0.0886 80 PRO G CA 16494 C C . PRO G 52 ? 1.7420 2.0121 1.8700 -0.0783 0.0009 0.0886 80 PRO G C 16495 O O . PRO G 52 ? 1.8062 2.0762 1.9339 -0.0788 0.0000 0.0890 80 PRO G O 16496 C CB . PRO G 52 ? 1.7386 2.0110 1.8691 -0.0791 0.0035 0.0879 80 PRO G CB 16497 C CG . PRO G 52 ? 1.7569 2.0300 1.8882 -0.0801 0.0035 0.0882 80 PRO G CG 16498 C CD . PRO G 52 ? 1.8004 2.0724 1.9314 -0.0801 0.0033 0.0889 80 PRO G CD 16499 N N . PRO G 53 ? 1.6096 1.8792 1.7368 -0.0776 0.0007 0.0883 81 PRO G N 16500 C CA . PRO G 53 ? 1.5325 1.8015 1.6585 -0.0772 -0.0007 0.0883 81 PRO G CA 16501 C C . PRO G 53 ? 1.4739 1.7437 1.6002 -0.0778 -0.0014 0.0882 81 PRO G C 16502 O O . PRO G 53 ? 1.3561 1.6273 1.4835 -0.0782 -0.0008 0.0877 81 PRO G O 16503 C CB . PRO G 53 ? 1.6879 1.9570 1.8137 -0.0764 -0.0003 0.0877 81 PRO G CB 16504 C CG . PRO G 53 ? 1.7069 1.9770 1.8339 -0.0766 0.0013 0.0873 81 PRO G CG 16505 C CD . PRO G 53 ? 1.6539 1.9237 1.7814 -0.0770 0.0018 0.0878 81 PRO G CD 16506 N N . GLY G 54 ? 1.6134 1.8824 1.7387 -0.0778 -0.0028 0.0887 82 GLY G N 16507 C CA . GLY G 54 ? 1.6599 1.9295 1.7854 -0.0783 -0.0037 0.0886 82 GLY G CA 16508 C C . GLY G 54 ? 1.7487 2.0183 1.8744 -0.0791 -0.0040 0.0892 82 GLY G C 16509 O O . GLY G 54 ? 1.6200 1.8896 1.7454 -0.0795 -0.0050 0.0894 82 GLY G O 16510 N N . TYR G 55 ? 1.7911 2.0783 1.9699 0.1483 0.1882 -0.0712 83 TYR G N 16511 C CA . TYR G 55 ? 1.8865 2.1732 2.0679 0.1480 0.1887 -0.0711 83 TYR G CA 16512 C C . TYR G 55 ? 1.9446 2.2306 2.1276 0.1482 0.1877 -0.0702 83 TYR G C 16513 O O . TYR G 55 ? 2.0191 2.3049 2.2017 0.1484 0.1868 -0.0698 83 TYR G O 16514 C CB . TYR G 55 ? 2.0225 2.3096 2.2055 0.1475 0.1901 -0.0715 83 TYR G CB 16515 C CG . TYR G 55 ? 2.2350 2.5230 2.4166 0.1473 0.1912 -0.0723 83 TYR G CG 16516 C CD1 . TYR G 55 ? 2.3761 2.6643 2.5554 0.1475 0.1911 -0.0727 83 TYR G CD1 16517 C CD2 . TYR G 55 ? 2.2720 2.5604 2.4546 0.1469 0.1924 -0.0727 83 TYR G CD2 16518 C CE1 . TYR G 55 ? 2.4244 2.7134 2.6025 0.1473 0.1921 -0.0735 83 TYR G CE1 16519 C CE2 . TYR G 55 ? 2.3153 2.6044 2.4965 0.1467 0.1935 -0.0735 83 TYR G CE2 16520 C CZ . TYR G 55 ? 2.3512 2.6406 2.5302 0.1469 0.1933 -0.0739 83 TYR G CZ 16521 O OH . TYR G 55 ? 2.2728 2.5630 2.4506 0.1468 0.1943 -0.0747 83 TYR G OH 16522 N N . PHE G 56 ? 1.9814 2.2669 2.1664 0.1481 0.1877 -0.0700 84 PHE G N 16523 C CA . PHE G 56 ? 1.9658 2.2505 2.1524 0.1482 0.1867 -0.0692 84 PHE G CA 16524 C C . PHE G 56 ? 1.8688 2.1532 2.0584 0.1479 0.1873 -0.0690 84 PHE G C 16525 O O . PHE G 56 ? 1.8318 2.1164 2.0225 0.1475 0.1885 -0.0694 84 PHE G O 16526 C CB . PHE G 56 ? 1.9280 2.2122 2.1141 0.1485 0.1858 -0.0689 84 PHE G CB 16527 C CG . PHE G 56 ? 1.7896 2.0736 1.9770 0.1483 0.1864 -0.0691 84 PHE G CG 16528 C CD1 . PHE G 56 ? 1.7301 2.0135 1.9202 0.1482 0.1864 -0.0686 84 PHE G CD1 16529 C CD2 . PHE G 56 ? 1.6537 1.9381 1.8398 0.1483 0.1870 -0.0697 84 PHE G CD2 16530 C CE1 . PHE G 56 ? 1.6359 1.9192 1.8273 0.1480 0.1869 -0.0688 84 PHE G CE1 16531 C CE2 . PHE G 56 ? 1.5938 1.8781 1.7811 0.1481 0.1876 -0.0699 84 PHE G CE2 16532 C CZ . PHE G 56 ? 1.5886 1.8723 1.7786 0.1479 0.1876 -0.0694 84 PHE G CZ 16533 N N . ASP G 57 ? 1.7526 2.0364 1.9435 0.1480 0.1865 -0.0683 85 ASP G N 16534 C CA . ASP G 57 ? 1.6972 1.9807 1.8911 0.1477 0.1870 -0.0680 85 ASP G CA 16535 C C . ASP G 57 ? 1.8141 2.0970 2.0096 0.1476 0.1870 -0.0678 85 ASP G C 16536 O O . ASP G 57 ? 2.0117 2.2942 2.2068 0.1479 0.1860 -0.0674 85 ASP G O 16537 C CB . ASP G 57 ? 1.6310 1.9139 1.8255 0.1479 0.1860 -0.0672 85 ASP G CB 16538 C CG . ASP G 57 ? 1.6928 1.9762 1.8859 0.1479 0.1860 -0.0674 85 ASP G CG 16539 O OD1 . ASP G 57 ? 1.8610 2.1451 2.0524 0.1478 0.1866 -0.0680 85 ASP G OD1 16540 O OD2 . ASP G 57 ? 1.6309 1.9140 1.8245 0.1480 0.1853 -0.0668 85 ASP G OD2 16541 N N . ALA G 58 ? 1.6285 1.9115 1.8259 0.1472 0.1882 -0.0681 86 ALA G N 16542 C CA . ALA G 58 ? 1.3706 1.6532 1.5700 0.1471 0.1883 -0.0679 86 ALA G CA 16543 C C . ALA G 58 ? 1.3994 1.6817 1.6017 0.1468 0.1888 -0.0677 86 ALA G C 16544 O O . ALA G 58 ? 1.4390 1.7217 1.6421 0.1464 0.1899 -0.0681 86 ALA G O 16545 C CB . ALA G 58 ? 1.2849 1.5679 1.4836 0.1469 0.1892 -0.0686 86 ALA G CB 16546 N N . ARG G 59 ? 1.4315 1.7131 1.6354 0.1469 0.1880 -0.0670 87 ARG G N 16547 C CA . ARG G 59 ? 1.4362 1.7174 1.6429 0.1466 0.1883 -0.0667 87 ARG G CA 16548 C C . ARG G 59 ? 1.5643 1.8451 1.7730 0.1465 0.1887 -0.0666 87 ARG G C 16549 O O . ARG G 59 ? 1.7161 1.9964 1.9245 0.1467 0.1879 -0.0663 87 ARG G O 16550 C CB . ARG G 59 ? 1.3523 1.6329 1.5596 0.1469 0.1872 -0.0659 87 ARG G CB 16551 C CG . ARG G 59 ? 1.3599 1.6408 1.5652 0.1471 0.1867 -0.0659 87 ARG G CG 16552 C CD . ARG G 59 ? 1.3786 1.6589 1.5847 0.1473 0.1856 -0.0651 87 ARG G CD 16553 N NE . ARG G 59 ? 1.4191 1.6996 1.6264 0.1470 0.1862 -0.0651 87 ARG G NE 16554 C CZ . ARG G 59 ? 1.4264 1.7072 1.6324 0.1471 0.1860 -0.0651 87 ARG G CZ 16555 N NH1 . ARG G 59 ? 1.4128 1.6938 1.6163 0.1475 0.1852 -0.0651 87 ARG G NH1 16556 N NH2 . ARG G 59 ? 1.4138 1.6948 1.6211 0.1469 0.1865 -0.0651 87 ARG G NH2 16557 N N . ASN G 60 ? 1.5656 1.8466 1.7761 0.1461 0.1899 -0.0669 88 ASN G N 16558 C CA . ASN G 60 ? 1.6023 1.8830 1.8152 0.1458 0.1903 -0.0668 88 ASN G CA 16559 C C . ASN G 60 ? 1.6320 1.9125 1.8475 0.1456 0.1907 -0.0665 88 ASN G C 16560 O O . ASN G 60 ? 1.6005 1.8812 1.8158 0.1455 0.1909 -0.0666 88 ASN G O 16561 C CB . ASN G 60 ? 1.5637 1.8449 1.7762 0.1456 0.1914 -0.0675 88 ASN G CB 16562 C CG . ASN G 60 ? 1.4741 1.7554 1.6844 0.1459 0.1909 -0.0677 88 ASN G CG 16563 O OD1 . ASN G 60 ? 1.5027 1.7835 1.7131 0.1461 0.1902 -0.0674 88 ASN G OD1 16564 N ND2 . ASN G 60 ? 1.3347 1.6166 1.5427 0.1459 0.1913 -0.0683 88 ASN G ND2 16565 N N . PRO G 61 ? 1.6269 1.9069 1.8447 0.1454 0.1908 -0.0662 89 PRO G N 16566 C CA . PRO G 61 ? 1.5481 1.8279 1.7685 0.1451 0.1913 -0.0660 89 PRO G CA 16567 C C . PRO G 61 ? 1.7039 1.9843 1.9247 0.1447 0.1927 -0.0667 89 PRO G C 16568 O O . PRO G 61 ? 1.8465 2.1270 2.0683 0.1446 0.1931 -0.0666 89 PRO G O 16569 C CB . PRO G 61 ? 1.2414 1.5206 1.4640 0.1451 0.1912 -0.0657 89 PRO G CB 16570 C CG . PRO G 61 ? 1.2595 1.5388 1.4808 0.1452 0.1911 -0.0659 89 PRO G CG 16571 C CD . PRO G 61 ? 1.4971 1.7767 1.7155 0.1455 0.1903 -0.0660 89 PRO G CD 16572 N N . ASP G 62 ? 1.6629 1.9438 1.8828 0.1446 0.1936 -0.0673 90 ASP G N 16573 C CA . ASP G 62 ? 1.6999 1.9814 1.9202 0.1442 0.1950 -0.0680 90 ASP G CA 16574 C C . ASP G 62 ? 1.6705 1.9526 1.8886 0.1442 0.1952 -0.0684 90 ASP G C 16575 O O . ASP G 62 ? 1.6302 1.9126 1.8489 0.1440 0.1959 -0.0686 90 ASP G O 16576 C CB . ASP G 62 ? 1.7723 2.0540 1.9928 0.1440 0.1959 -0.0685 90 ASP G CB 16577 C CG . ASP G 62 ? 1.7858 2.0670 2.0087 0.1439 0.1958 -0.0681 90 ASP G CG 16578 O OD1 . ASP G 62 ? 1.7443 2.0252 1.9695 0.1437 0.1960 -0.0678 90 ASP G OD1 16579 O OD2 . ASP G 62 ? 1.7249 2.0059 1.9475 0.1440 0.1957 -0.0682 90 ASP G OD2 16580 N N . MET G 63 ? 1.6567 1.9390 1.8722 0.1445 0.1946 -0.0685 91 MET G N 16581 C CA . MET G 63 ? 1.5322 1.8151 1.7455 0.1446 0.1949 -0.0690 91 MET G CA 16582 C C . MET G 63 ? 1.4870 1.7699 1.6978 0.1450 0.1937 -0.0687 91 MET G C 16583 O O . MET G 63 ? 1.4717 1.7544 1.6816 0.1453 0.1930 -0.0686 91 MET G O 16584 C CB . MET G 63 ? 1.4782 1.7618 1.6906 0.1443 0.1961 -0.0698 91 MET G CB 16585 C CG . MET G 63 ? 1.4863 1.7706 1.6963 0.1444 0.1963 -0.0703 91 MET G CG 16586 S SD . MET G 63 ? 2.7235 3.0086 2.9327 0.1441 0.1979 -0.0713 91 MET G SD 16587 C CE . MET G 63 ? 1.5689 1.8542 1.7805 0.1436 0.1991 -0.0715 91 MET G CE 16588 N N . ASN G 64 ? 1.3953 1.6784 1.6050 0.1451 0.1934 -0.0687 92 ASN G N 16589 C CA . ASN G 64 ? 1.2371 1.5203 1.4443 0.1455 0.1924 -0.0685 92 ASN G CA 16590 C C . ASN G 64 ? 1.3735 1.6574 1.5783 0.1455 0.1930 -0.0693 92 ASN G C 16591 O O . ASN G 64 ? 1.3710 1.6554 1.5756 0.1453 0.1937 -0.0696 92 ASN G O 16592 C CB . ASN G 64 ? 1.0853 1.3682 1.2928 0.1456 0.1916 -0.0680 92 ASN G CB 16593 C CG . ASN G 64 ? 1.2380 1.5201 1.4479 0.1457 0.1911 -0.0673 92 ASN G CG 16594 O OD1 . ASN G 64 ? 1.3518 1.6334 1.5619 0.1459 0.1902 -0.0669 92 ASN G OD1 16595 N ND2 . ASN G 64 ? 1.0333 1.3154 1.2451 0.1454 0.1915 -0.0671 92 ASN G ND2 16596 N N . LYS G 65 ? 1.4885 1.7725 1.6915 0.1457 0.1927 -0.0695 93 LYS G N 16597 C CA . LYS G 65 ? 1.4802 1.7650 1.6808 0.1457 0.1932 -0.0702 93 LYS G CA 16598 C C . LYS G 65 ? 1.3497 1.6346 1.5477 0.1461 0.1922 -0.0701 93 LYS G C 16599 O O . LYS G 65 ? 1.2683 1.5527 1.4658 0.1464 0.1910 -0.0696 93 LYS G O 16600 C CB . LYS G 65 ? 1.5516 1.8366 1.7520 0.1456 0.1939 -0.0707 93 LYS G CB 16601 C CG . LYS G 65 ? 1.6351 1.9208 1.8334 0.1455 0.1947 -0.0715 93 LYS G CG 16602 C CD . LYS G 65 ? 1.7169 2.0032 1.9160 0.1451 0.1959 -0.0719 93 LYS G CD 16603 C CE . LYS G 65 ? 1.7620 2.0490 1.9585 0.1451 0.1963 -0.0725 93 LYS G CE 16604 N NZ . LYS G 65 ? 1.8427 2.1300 2.0374 0.1453 0.1964 -0.0730 93 LYS G NZ 16605 N N . CYS G 66 ? 1.3698 1.6553 1.5661 0.1461 0.1926 -0.0705 94 CYS G N 16606 C CA . CYS G 66 ? 1.3308 1.6166 1.5242 0.1464 0.1919 -0.0706 94 CYS G CA 16607 C C . CYS G 66 ? 1.4758 1.7619 1.6679 0.1464 0.1923 -0.0712 94 CYS G C 16608 O O . CYS G 66 ? 1.5109 1.7974 1.7032 0.1461 0.1935 -0.0718 94 CYS G O 16609 C CB . CYS G 66 ? 1.1444 1.4308 1.3365 0.1464 0.1922 -0.0709 94 CYS G CB 16610 S SG . CYS G 66 ? 1.8417 2.1277 2.0351 0.1464 0.1918 -0.0703 94 CYS G SG 16611 N N . ILE G 67 ? 1.6210 1.9068 1.8116 0.1468 0.1913 -0.0709 95 ILE G N 16612 C CA . ILE G 67 ? 1.7068 1.9929 1.8963 0.1468 0.1916 -0.0714 95 ILE G CA 16613 C C . ILE G 67 ? 1.8904 2.1768 2.0768 0.1471 0.1911 -0.0717 95 ILE G C 16614 O O . ILE G 67 ? 2.0415 2.3277 2.2267 0.1475 0.1899 -0.0713 95 ILE G O 16615 C CB . ILE G 67 ? 1.6258 1.9112 1.8163 0.1470 0.1909 -0.0710 95 ILE G CB 16616 C CG1 . ILE G 67 ? 1.5651 1.8501 1.7587 0.1467 0.1914 -0.0707 95 ILE G CG1 16617 C CG2 . ILE G 67 ? 1.6536 1.9392 1.8429 0.1470 0.1913 -0.0715 95 ILE G CG2 16618 C CD1 . ILE G 67 ? 1.5228 1.8071 1.7175 0.1468 0.1909 -0.0703 95 ILE G CD1 16619 N N . LYS G 68 ? 1.9030 2.1901 2.0883 0.1470 0.1921 -0.0725 96 LYS G N 16620 C CA . LYS G 68 ? 1.9165 2.2041 2.0988 0.1472 0.1918 -0.0728 96 LYS G CA 16621 C C . LYS G 68 ? 1.7581 2.0453 1.9393 0.1476 0.1908 -0.0726 96 LYS G C 16622 O O . LYS G 68 ? 1.8079 2.0948 1.9902 0.1475 0.1909 -0.0725 96 LYS G O 16623 C CB . LYS G 68 ? 2.1263 2.4146 2.3078 0.1469 0.1932 -0.0737 96 LYS G CB 16624 C CG . LYS G 68 ? 2.2403 2.5290 2.4234 0.1465 0.1943 -0.0739 96 LYS G CG 16625 C CD . LYS G 68 ? 2.2355 2.5249 2.4175 0.1463 0.1955 -0.0748 96 LYS G CD 16626 C CE . LYS G 68 ? 2.1687 2.4583 2.3526 0.1459 0.1966 -0.0749 96 LYS G CE 16627 N NZ . LYS G 68 ? 2.0738 2.3642 2.2562 0.1458 0.1971 -0.0754 96 LYS G NZ 16628 N N . CYS G 69 ? 1.8549 1.7205 1.7228 0.2375 0.0543 -0.0258 97 CYS G N 16629 C CA . CYS G 69 ? 1.9420 1.8061 1.8090 0.2371 0.0536 -0.0259 97 CYS G CA 16630 C C . CYS G 69 ? 1.8451 1.7091 1.7117 0.2370 0.0544 -0.0258 97 CYS G C 16631 O O . CYS G 69 ? 1.7847 1.6472 1.6491 0.2373 0.0549 -0.0258 97 CYS G O 16632 C CB . CYS G 69 ? 2.0490 1.9109 1.9135 0.2374 0.0528 -0.0260 97 CYS G CB 16633 S SG . CYS G 69 ? 3.3600 3.2200 3.2234 0.2369 0.0517 -0.0262 97 CYS G SG 16634 N N . LYS G 70 ? 1.8339 1.6993 1.7025 0.2366 0.0546 -0.0257 98 LYS G N 16635 C CA . LYS G 70 ? 1.8924 1.7579 1.7610 0.2364 0.0555 -0.0256 98 LYS G CA 16636 C C . LYS G 70 ? 2.0626 1.9261 1.9294 0.2362 0.0549 -0.0258 98 LYS G C 16637 O O . LYS G 70 ? 2.0890 1.9529 1.9568 0.2357 0.0547 -0.0258 98 LYS G O 16638 C CB . LYS G 70 ? 1.7521 1.6197 1.6234 0.2360 0.0557 -0.0255 98 LYS G CB 16639 C CG . LYS G 70 ? 1.6605 1.5302 1.5337 0.2362 0.0563 -0.0254 98 LYS G CG 16640 C CD . LYS G 70 ? 1.5613 1.4330 1.4369 0.2358 0.0569 -0.0252 98 LYS G CD 16641 C CE . LYS G 70 ? 1.4243 1.2960 1.2993 0.2360 0.0581 -0.0251 98 LYS G CE 16642 N NZ . LYS G 70 ? 1.3893 1.2632 1.2667 0.2357 0.0588 -0.0250 98 LYS G NZ 16643 N N . ILE G 71 ? 2.1909 2.0525 2.0552 0.2366 0.0547 -0.0259 99 ILE G N 16644 C CA . ILE G 71 ? 2.3593 2.2190 2.2218 0.2364 0.0544 -0.0260 99 ILE G CA 16645 C C . ILE G 71 ? 2.5128 2.3713 2.3731 0.2368 0.0554 -0.0260 99 ILE G C 16646 O O . ILE G 71 ? 2.6039 2.4619 2.4630 0.2373 0.0556 -0.0260 99 ILE G O 16647 C CB . ILE G 71 ? 2.4392 2.2973 2.3005 0.2363 0.0530 -0.0262 99 ILE G CB 16648 C CG1 . ILE G 71 ? 2.5015 2.3603 2.3647 0.2358 0.0520 -0.0262 99 ILE G CG1 16649 C CG2 . ILE G 71 ? 2.3591 2.2149 2.2179 0.2364 0.0529 -0.0263 99 ILE G CG2 16650 C CD1 . ILE G 71 ? 2.5053 2.3634 2.3681 0.2359 0.0508 -0.0263 99 ILE G CD1 16651 N N . GLU G 72 ? 2.5075 2.3658 2.3675 0.2367 0.0559 -0.0259 100 GLU G N 16652 C CA . GLU G 72 ? 2.4808 2.3381 2.3389 0.2370 0.0569 -0.0259 100 GLU G CA 16653 C C . GLU G 72 ? 2.4030 2.2580 2.2584 0.2374 0.0564 -0.0260 100 GLU G C 16654 O O . GLU G 72 ? 2.4149 2.2685 2.2694 0.2371 0.0554 -0.0262 100 GLU G O 16655 C CB . GLU G 72 ? 2.5464 2.4037 2.4047 0.2367 0.0574 -0.0258 100 GLU G CB 16656 C CG . GLU G 72 ? 2.5982 2.4544 2.4562 0.2362 0.0563 -0.0260 100 GLU G CG 16657 C CD . GLU G 72 ? 2.6058 2.4636 2.4663 0.2357 0.0563 -0.0259 100 GLU G CD 16658 O OE1 . GLU G 72 ? 2.5556 2.4152 2.4176 0.2357 0.0572 -0.0257 100 GLU G OE1 16659 O OE2 . GLU G 72 ? 2.6394 2.4967 2.5002 0.2353 0.0554 -0.0260 100 GLU G OE2 16660 N N . HIS G 73 ? 2.3237 2.1783 2.1776 0.2379 0.0572 -0.0260 101 HIS G N 16661 C CA . HIS G 73 ? 2.2657 2.1180 2.1168 0.2383 0.0569 -0.0261 101 HIS G CA 16662 C C . HIS G 73 ? 2.2503 2.1017 2.1009 0.2382 0.0556 -0.0263 101 HIS G C 16663 O O . HIS G 73 ? 2.2978 2.1475 2.1470 0.2381 0.0549 -0.0264 101 HIS G O 16664 C CB . HIS G 73 ? 2.1917 2.0425 2.0411 0.2382 0.0571 -0.0262 101 HIS G CB 16665 C CG . HIS G 73 ? 2.1278 1.9782 1.9758 0.2386 0.0583 -0.0261 101 HIS G CG 16666 N ND1 . HIS G 73 ? 2.1014 1.9518 1.9486 0.2391 0.0589 -0.0261 101 HIS G ND1 16667 C CD2 . HIS G 73 ? 2.0908 1.9407 1.9380 0.2386 0.0590 -0.0261 101 HIS G CD2 16668 C CE1 . HIS G 73 ? 2.1076 1.9576 1.9536 0.2394 0.0599 -0.0260 101 HIS G CE1 16669 N NE2 . HIS G 73 ? 2.1358 1.9855 1.9817 0.2391 0.0600 -0.0260 101 HIS G NE2 16670 N N . CYS G 74 ? 2.1281 1.9807 1.9801 0.2383 0.0554 -0.0262 102 CYS G N 16671 C CA . CYS G 74 ? 2.0152 1.8671 1.8669 0.2383 0.0542 -0.0264 102 CYS G CA 16672 C C . CYS G 74 ? 1.8260 1.6784 1.6775 0.2388 0.0544 -0.0263 102 CYS G C 16673 O O . CYS G 74 ? 1.6711 1.5248 1.5235 0.2390 0.0554 -0.0262 102 CYS G O 16674 C CB . CYS G 74 ? 2.0746 1.9278 1.9287 0.2378 0.0533 -0.0264 102 CYS G CB 16675 S SG . CYS G 74 ? 4.3917 4.2443 4.2458 0.2377 0.0519 -0.0265 102 CYS G SG 16676 N N . GLU G 75 ? 1.9010 1.7521 1.7514 0.2390 0.0535 -0.0265 103 GLU G N 16677 C CA . GLU G 75 ? 2.0692 1.9205 1.9192 0.2394 0.0537 -0.0265 103 GLU G CA 16678 C C . GLU G 75 ? 2.0042 1.8566 1.8560 0.2393 0.0528 -0.0265 103 GLU G C 16679 O O . GLU G 75 ? 1.9931 1.8474 1.8468 0.2393 0.0532 -0.0264 103 GLU G O 16680 C CB . GLU G 75 ? 2.2776 2.1267 2.1247 0.2398 0.0535 -0.0266 103 GLU G CB 16681 C CG . GLU G 75 ? 2.3859 2.2351 2.2324 0.2404 0.0538 -0.0266 103 GLU G CG 16682 C CD . GLU G 75 ? 2.4269 2.2742 2.2705 0.2409 0.0542 -0.0266 103 GLU G CD 16683 O OE1 . GLU G 75 ? 2.4034 2.2490 2.2454 0.2407 0.0538 -0.0267 103 GLU G OE1 16684 O OE2 . GLU G 75 ? 2.4466 2.2940 2.2896 0.2413 0.0549 -0.0266 103 GLU G OE2 16685 N N . ALA G 76 ? 2.0180 1.8691 1.8691 0.2391 0.0515 -0.0266 104 ALA G N 16686 C CA . ALA G 76 ? 2.0637 1.9158 1.9165 0.2388 0.0506 -0.0267 104 ALA G CA 16687 C C . ALA G 76 ? 2.0129 1.8652 1.8669 0.2382 0.0498 -0.0267 104 ALA G C 16688 O O . ALA G 76 ? 1.9984 1.8496 1.8515 0.2380 0.0497 -0.0268 104 ALA G O 16689 C CB . ALA G 76 ? 2.0808 1.9314 1.9320 0.2391 0.0497 -0.0268 104 ALA G CB 16690 N N . CYS G 77 ? 1.9604 1.8142 1.8167 0.2379 0.0493 -0.0267 105 CYS G N 16691 C CA . CYS G 77 ? 1.8913 1.7456 1.7491 0.2373 0.0486 -0.0267 105 CYS G CA 16692 C C . CYS G 77 ? 1.7273 1.5823 1.5867 0.2370 0.0475 -0.0268 105 CYS G C 16693 O O . CYS G 77 ? 1.6456 1.5015 1.5056 0.2373 0.0475 -0.0268 105 CYS G O 16694 C CB . CYS G 77 ? 2.0035 1.8594 1.8630 0.2371 0.0495 -0.0266 105 CYS G CB 16695 S SG . CYS G 77 ? 1.6332 1.4918 1.4953 0.2372 0.0504 -0.0264 105 CYS G SG 16696 N N . PHE G 78 ? 1.6451 1.4997 1.5049 0.2365 0.0466 -0.0269 106 PHE G N 16697 C CA . PHE G 78 ? 1.6270 1.4820 1.4881 0.2362 0.0454 -0.0270 106 PHE G CA 16698 C C . PHE G 78 ? 1.7163 1.5737 1.5803 0.2359 0.0457 -0.0268 106 PHE G C 16699 O O . PHE G 78 ? 1.8252 1.6838 1.6907 0.2359 0.0452 -0.0268 106 PHE G O 16700 C CB . PHE G 78 ? 1.6069 1.4606 1.4674 0.2358 0.0443 -0.0271 106 PHE G CB 16701 C CG . PHE G 78 ? 1.6521 1.5062 1.5139 0.2355 0.0431 -0.0272 106 PHE G CG 16702 C CD1 . PHE G 78 ? 1.6372 1.4903 1.4980 0.2357 0.0422 -0.0273 106 PHE G CD1 16703 C CD2 . PHE G 78 ? 1.5563 1.4116 1.4203 0.2349 0.0427 -0.0272 106 PHE G CD2 16704 C CE1 . PHE G 78 ? 1.5596 1.4131 1.4216 0.2354 0.0411 -0.0274 106 PHE G CE1 16705 C CE2 . PHE G 78 ? 1.3897 1.2454 1.2549 0.2346 0.0416 -0.0273 106 PHE G CE2 16706 C CZ . PHE G 78 ? 1.4293 1.2841 1.2935 0.2349 0.0408 -0.0274 106 PHE G CZ 16707 N N . SER G 79 ? 1.4394 1.6720 1.6241 0.0449 0.1736 -0.0237 107 SER G N 16708 C CA . SER G 79 ? 1.4018 1.6342 1.5849 0.0440 0.1729 -0.0240 107 SER G CA 16709 C C . SER G 79 ? 1.4158 1.6475 1.5991 0.0432 0.1714 -0.0241 107 SER G C 16710 O O . SER G 79 ? 1.4987 1.7303 1.6836 0.0434 0.1709 -0.0240 107 SER G O 16711 C CB . SER G 79 ? 1.4353 1.6680 1.6160 0.0439 0.1730 -0.0239 107 SER G CB 16712 O OG . SER G 79 ? 1.0410 1.2739 1.2211 0.0440 0.1724 -0.0236 107 SER G OG 16713 N N . HIS G 80 ? 1.4772 1.7086 1.6590 0.0424 0.1705 -0.0244 108 HIS G N 16714 C CA . HIS G 80 ? 1.6582 1.8892 1.8397 0.0416 0.1690 -0.0245 108 HIS G CA 16715 C C . HIS G 80 ? 1.7487 1.9800 1.9299 0.0418 0.1685 -0.0241 108 HIS G C 16716 O O . HIS G 80 ? 1.7573 1.9891 1.9375 0.0424 0.1692 -0.0239 108 HIS G O 16717 C CB . HIS G 80 ? 1.7615 1.9922 1.9411 0.0407 0.1682 -0.0248 108 HIS G CB 16718 C CG . HIS G 80 ? 1.8001 2.0313 1.9774 0.0407 0.1685 -0.0247 108 HIS G CG 16719 N ND1 . HIS G 80 ? 1.7874 2.0191 1.9642 0.0413 0.1699 -0.0246 108 HIS G ND1 16720 C CD2 . HIS G 80 ? 1.8006 2.0319 1.9762 0.0402 0.1677 -0.0246 108 HIS G CD2 16721 C CE1 . HIS G 80 ? 1.7706 2.0026 1.9454 0.0412 0.1698 -0.0245 108 HIS G CE1 16722 N NE2 . HIS G 80 ? 1.7557 1.9874 1.9296 0.0405 0.1685 -0.0245 108 HIS G NE2 16723 N N . ASN G 81 ? 1.7988 2.0296 1.9806 0.0415 0.1673 -0.0241 109 ASN G N 16724 C CA . ASN G 81 ? 1.7926 2.0237 1.9742 0.0415 0.1666 -0.0238 109 ASN G CA 16725 C C . ASN G 81 ? 1.8214 2.0530 2.0038 0.0426 0.1675 -0.0235 109 ASN G C 16726 O O . ASN G 81 ? 1.8708 2.1025 2.0528 0.0427 0.1670 -0.0232 109 ASN G O 16727 C CB . ASN G 81 ? 1.6020 1.8331 1.7811 0.0410 0.1659 -0.0239 109 ASN G CB 16728 C CG . ASN G 81 ? 1.4746 1.7063 1.6521 0.0414 0.1669 -0.0237 109 ASN G CG 16729 O OD1 . ASN G 81 ? 1.4383 1.6705 1.6164 0.0423 0.1679 -0.0234 109 ASN G OD1 16730 N ND2 . ASN G 81 ? 1.5094 1.7411 1.6850 0.0409 0.1668 -0.0239 109 ASN G ND2 16731 N N . PHE G 82 ? 1.7034 1.9352 1.8868 0.0433 0.1688 -0.0234 110 PHE G N 16732 C CA . PHE G 82 ? 1.6155 1.8478 1.8001 0.0442 0.1697 -0.0231 110 PHE G CA 16733 C C . PHE G 82 ? 1.4196 1.6517 1.6065 0.0447 0.1704 -0.0231 110 PHE G C 16734 O O . PHE G 82 ? 1.2918 1.5241 1.4791 0.0449 0.1714 -0.0232 110 PHE G O 16735 C CB . PHE G 82 ? 1.7748 2.0077 1.9580 0.0448 0.1709 -0.0229 110 PHE G CB 16736 C CG . PHE G 82 ? 1.8211 2.0545 2.0053 0.0458 0.1718 -0.0225 110 PHE G CG 16737 C CD1 . PHE G 82 ? 1.7772 2.0108 1.9631 0.0465 0.1730 -0.0225 110 PHE G CD1 16738 C CD2 . PHE G 82 ? 1.7783 2.0120 1.9617 0.0460 0.1715 -0.0223 110 PHE G CD2 16739 C CE1 . PHE G 82 ? 1.6415 1.8754 1.8282 0.0474 0.1739 -0.0222 110 PHE G CE1 16740 C CE2 . PHE G 82 ? 1.6768 1.9109 1.8611 0.0469 0.1724 -0.0219 110 PHE G CE2 16741 C CZ . PHE G 82 ? 1.5982 1.8324 1.7841 0.0476 0.1736 -0.0219 110 PHE G CZ 16742 N N . CYS G 83 ? 1.4606 1.6926 1.6492 0.0449 0.1699 -0.0230 111 CYS G N 16743 C CA . CYS G 83 ? 1.5414 1.7734 1.7324 0.0454 0.1706 -0.0230 111 CYS G CA 16744 C C . CYS G 83 ? 1.6549 1.8874 1.8463 0.0464 0.1719 -0.0226 111 CYS G C 16745 O O . CYS G 83 ? 1.7397 1.9726 1.9301 0.0467 0.1719 -0.0224 111 CYS G O 16746 C CB . CYS G 83 ? 1.5291 1.7606 1.7216 0.0451 0.1695 -0.0230 111 CYS G CB 16747 S SG . CYS G 83 ? 1.9285 2.1598 2.1239 0.0457 0.1702 -0.0230 111 CYS G SG 16748 N N . THR G 84 ? 1.7027 1.9353 1.8959 0.0470 0.1729 -0.0226 112 THR G N 16749 C CA . THR G 84 ? 1.7778 2.0109 1.9714 0.0480 0.1742 -0.0223 112 THR G CA 16750 C C . THR G 84 ? 1.8549 2.0880 2.0509 0.0486 0.1745 -0.0222 112 THR G C 16751 O O . THR G 84 ? 1.8738 2.1074 2.0703 0.0493 0.1752 -0.0219 112 THR G O 16752 C CB . THR G 84 ? 1.2920 1.5254 1.4852 0.0482 0.1755 -0.0225 112 THR G CB 16753 O OG1 . THR G 84 ? 1.4808 1.7148 1.6724 0.0486 0.1762 -0.0222 112 THR G OG1 16754 C CG2 . THR G 84 ? 1.0368 1.2703 1.2322 0.0489 0.1766 -0.0224 112 THR G CG2 16755 N N . LYS G 85 ? 1.9241 2.1568 2.1216 0.0482 0.1740 -0.0224 113 LYS G N 16756 C CA . LYS G 85 ? 1.8866 2.1192 2.0865 0.0486 0.1740 -0.0222 113 LYS G CA 16757 C C . LYS G 85 ? 1.9391 2.1711 2.1397 0.0478 0.1726 -0.0224 113 LYS G C 16758 O O . LYS G 85 ? 1.8954 2.1270 2.0967 0.0474 0.1724 -0.0227 113 LYS G O 16759 C CB . LYS G 85 ? 1.7696 2.0023 1.9711 0.0491 0.1752 -0.0223 113 LYS G CB 16760 C CG . LYS G 85 ? 1.6545 1.8871 1.8585 0.0496 0.1753 -0.0222 113 LYS G CG 16761 C CD . LYS G 85 ? 1.5715 1.8042 1.7769 0.0502 0.1766 -0.0222 113 LYS G CD 16762 C CE . LYS G 85 ? 1.6282 1.8608 1.8361 0.0505 0.1766 -0.0220 113 LYS G CE 16763 N NZ . LYS G 85 ? 1.6395 1.8725 1.8489 0.0513 0.1780 -0.0219 113 LYS G NZ 16764 N N . CYS G 86 ? 1.9731 2.2050 2.1733 0.0477 0.1716 -0.0223 114 CYS G N 16765 C CA . CYS G 86 ? 2.0346 2.2660 2.2353 0.0469 0.1701 -0.0225 114 CYS G CA 16766 C C . CYS G 86 ? 2.0956 2.3267 2.2988 0.0471 0.1701 -0.0225 114 CYS G C 16767 O O . CYS G 86 ? 2.0264 2.2577 2.2310 0.0478 0.1712 -0.0224 114 CYS G O 16768 C CB . CYS G 86 ? 2.0760 2.3073 2.2759 0.0468 0.1691 -0.0223 114 CYS G CB 16769 S SG . CYS G 86 ? 1.6825 1.9131 1.8818 0.0456 0.1672 -0.0225 114 CYS G SG 16770 N N . LYS G 87 ? 2.2605 2.4910 2.4642 0.0463 0.1690 -0.0227 115 LYS G N 16771 C CA . LYS G 87 ? 2.3376 2.5678 2.5437 0.0464 0.1688 -0.0228 115 LYS G CA 16772 C C . LYS G 87 ? 2.3786 2.6090 2.5861 0.0470 0.1689 -0.0225 115 LYS G C 16773 O O . LYS G 87 ? 2.4351 2.6655 2.6419 0.0470 0.1681 -0.0223 115 LYS G O 16774 C CB . LYS G 87 ? 2.3482 2.5777 2.5543 0.0454 0.1675 -0.0231 115 LYS G CB 16775 C CG . LYS G 87 ? 2.3364 2.5656 2.5435 0.0451 0.1677 -0.0234 115 LYS G CG 16776 C CD . LYS G 87 ? 2.2506 2.4799 2.4598 0.0459 0.1688 -0.0232 115 LYS G CD 16777 C CE . LYS G 87 ? 2.1645 2.3936 2.3746 0.0457 0.1692 -0.0235 115 LYS G CE 16778 N NZ . LYS G 87 ? 2.0828 2.3120 2.2912 0.0455 0.1698 -0.0237 115 LYS G NZ 16779 N N . GLU G 88 ? 2.3390 2.5695 2.5484 0.0477 0.1698 -0.0224 116 GLU G N 16780 C CA . GLU G 88 ? 2.3166 2.5474 2.5276 0.0484 0.1700 -0.0221 116 GLU G CA 16781 C C . GLU G 88 ? 2.2475 2.4778 2.4593 0.0479 0.1686 -0.0221 116 GLU G C 16782 O O . GLU G 88 ? 2.2380 2.4679 2.4510 0.0474 0.1680 -0.0223 116 GLU G O 16783 C CB . GLU G 88 ? 2.3594 2.5903 2.5724 0.0491 0.1712 -0.0220 116 GLU G CB 16784 C CG . GLU G 88 ? 2.3917 2.6232 2.6040 0.0496 0.1727 -0.0220 116 GLU G CG 16785 C CD . GLU G 88 ? 2.3864 2.6178 2.6005 0.0501 0.1737 -0.0220 116 GLU G CD 16786 O OE1 . GLU G 88 ? 2.3310 2.5622 2.5470 0.0501 0.1734 -0.0220 116 GLU G OE1 16787 O OE2 . GLU G 88 ? 2.4082 2.6400 2.6218 0.0504 0.1749 -0.0220 116 GLU G OE2 16788 N N . GLY G 89 ? 2.2066 2.4370 2.4177 0.0480 0.1680 -0.0219 117 GLY G N 16789 C CA . GLY G 89 ? 2.1510 2.3810 2.3624 0.0474 0.1665 -0.0219 117 GLY G CA 16790 C C . GLY G 89 ? 2.0285 2.2584 2.2376 0.0469 0.1656 -0.0219 117 GLY G C 16791 O O . GLY G 89 ? 1.9599 2.1896 2.1690 0.0465 0.1644 -0.0219 117 GLY G O 16792 N N . LEU G 90 ? 1.9540 2.1843 2.1613 0.0468 0.1662 -0.0220 118 LEU G N 16793 C CA . LEU G 90 ? 2.0283 2.2585 2.2332 0.0464 0.1654 -0.0220 118 LEU G CA 16794 C C . LEU G 90 ? 2.2605 2.4913 2.4641 0.0470 0.1665 -0.0218 118 LEU G C 16795 O O . LEU G 90 ? 2.2849 2.5161 2.4889 0.0476 0.1678 -0.0217 118 LEU G O 16796 C CB . LEU G 90 ? 1.9286 2.1584 2.1322 0.0454 0.1646 -0.0223 118 LEU G CB 16797 C CG . LEU G 90 ? 1.8387 2.0683 2.0406 0.0447 0.1633 -0.0223 118 LEU G CG 16798 C CD1 . LEU G 90 ? 1.6767 1.9061 1.8800 0.0447 0.1623 -0.0222 118 LEU G CD1 16799 C CD2 . LEU G 90 ? 1.8907 2.1199 2.0915 0.0438 0.1625 -0.0227 118 LEU G CD2 16800 N N . TYR G 91 ? 2.4894 2.7204 2.6914 0.0469 0.1660 -0.0216 119 TYR G N 16801 C CA . TYR G 91 ? 2.7031 2.9347 2.9040 0.0476 0.1669 -0.0214 119 TYR G CA 16802 C C . TYR G 91 ? 2.7751 3.0069 2.9737 0.0472 0.1672 -0.0215 119 TYR G C 16803 O O . TYR G 91 ? 2.8597 3.0911 3.0571 0.0464 0.1662 -0.0217 119 TYR G O 16804 C CB . TYR G 91 ? 2.8728 3.1045 3.0733 0.0478 0.1664 -0.0211 119 TYR G CB 16805 C CG . TYR G 91 ? 3.0217 3.2534 3.2245 0.0482 0.1663 -0.0210 119 TYR G CG 16806 C CD1 . TYR G 91 ? 3.0605 3.2924 3.2651 0.0490 0.1675 -0.0209 119 TYR G CD1 16807 C CD2 . TYR G 91 ? 3.1036 3.3350 3.3068 0.0479 0.1651 -0.0209 119 TYR G CD2 16808 C CE1 . TYR G 91 ? 3.0941 3.3260 3.3008 0.0494 0.1674 -0.0207 119 TYR G CE1 16809 C CE2 . TYR G 91 ? 3.1382 3.3695 3.3434 0.0484 0.1650 -0.0208 119 TYR G CE2 16810 C CZ . TYR G 91 ? 3.1227 3.3543 3.3297 0.0491 0.1662 -0.0207 119 TYR G CZ 16811 O OH . TYR G 91 ? 3.1296 3.3611 3.3386 0.0495 0.1662 -0.0205 119 TYR G OH 16812 N N . LEU G 92 ? 2.5884 2.8207 2.7864 0.0479 0.1684 -0.0213 120 LEU G N 16813 C CA . LEU G 92 ? 2.4529 2.6853 2.6487 0.0476 0.1689 -0.0214 120 LEU G CA 16814 C C . LEU G 92 ? 2.3565 2.5894 2.5506 0.0478 0.1688 -0.0212 120 LEU G C 16815 O O . LEU G 92 ? 2.4424 2.6757 2.6366 0.0486 0.1697 -0.0209 120 LEU G O 16816 C CB . LEU G 92 ? 2.4582 2.6910 2.6546 0.0482 0.1704 -0.0215 120 LEU G CB 16817 C CG . LEU G 92 ? 2.4587 2.6920 2.6564 0.0492 0.1717 -0.0212 120 LEU G CG 16818 C CD1 . LEU G 92 ? 2.4406 2.6744 2.6367 0.0497 0.1727 -0.0210 120 LEU G CD1 16819 C CD2 . LEU G 92 ? 2.4445 2.6777 2.6441 0.0495 0.1725 -0.0213 120 LEU G CD2 16820 N N . HIS G 93 ? 2.1767 2.4093 2.3691 0.0471 0.1677 -0.0213 121 HIS G N 16821 C CA . HIS G 93 ? 2.1141 2.3471 2.3047 0.0472 0.1676 -0.0211 121 HIS G CA 16822 C C . HIS G 93 ? 1.9392 2.1723 2.1276 0.0467 0.1677 -0.0212 121 HIS G C 16823 O O . HIS G 93 ? 1.8965 2.1292 2.0839 0.0459 0.1667 -0.0215 121 HIS G O 16824 C CB . HIS G 93 ? 2.2768 2.5096 2.4672 0.0468 0.1661 -0.0210 121 HIS G CB 16825 C CG . HIS G 93 ? 2.4944 2.7274 2.6828 0.0469 0.1660 -0.0208 121 HIS G CG 16826 N ND1 . HIS G 93 ? 2.5782 2.8117 2.7667 0.0477 0.1668 -0.0204 121 HIS G ND1 16827 C CD2 . HIS G 93 ? 2.5714 2.8044 2.7579 0.0462 0.1651 -0.0208 121 HIS G CD2 16828 C CE1 . HIS G 93 ? 2.6008 2.8345 2.7874 0.0476 0.1664 -0.0203 121 HIS G CE1 16829 N NE2 . HIS G 93 ? 2.5954 2.8288 2.7808 0.0467 0.1653 -0.0205 121 HIS G NE2 16830 N N . LYS G 94 ? 2.3850 2.3812 2.2989 -0.0124 0.0939 -0.0616 122 LYS G N 16831 C CA . LYS G 94 ? 2.2227 2.2184 2.1362 -0.0125 0.0942 -0.0620 122 LYS G CA 16832 C C . LYS G 94 ? 2.1624 2.1574 2.0751 -0.0128 0.0941 -0.0621 122 LYS G C 16833 O O . LYS G 94 ? 2.1493 2.1437 2.0612 -0.0130 0.0942 -0.0623 122 LYS G O 16834 C CB . LYS G 94 ? 2.1082 2.1039 2.0214 -0.0124 0.0947 -0.0622 122 LYS G CB 16835 C CG . LYS G 94 ? 1.5999 1.5953 1.5126 -0.0125 0.0946 -0.0620 122 LYS G CG 16836 C CD . LYS G 94 ? 2.0076 2.0029 1.9201 -0.0124 0.0950 -0.0623 122 LYS G CD 16837 C CE . LYS G 94 ? 2.0265 2.0218 1.9387 -0.0124 0.0949 -0.0621 122 LYS G CE 16838 N NZ . LYS G 94 ? 2.0474 2.0420 1.9588 -0.0127 0.0947 -0.0620 122 LYS G NZ 16839 N N . GLY G 95 ? 2.1042 2.0993 2.0172 -0.0128 0.0939 -0.0620 123 GLY G N 16840 C CA . GLY G 95 ? 2.0907 2.0852 2.0031 -0.0131 0.0937 -0.0622 123 GLY G CA 16841 C C . GLY G 95 ? 2.0962 2.0903 2.0081 -0.0133 0.0933 -0.0619 123 GLY G C 16842 O O . GLY G 95 ? 1.9583 1.9524 1.8703 -0.0134 0.0930 -0.0618 123 GLY G O 16843 N N . ARG G 96 ? 2.2570 2.2509 2.1683 -0.0134 0.0933 -0.0618 124 ARG G N 16844 C CA . ARG G 96 ? 2.3515 2.3450 2.2623 -0.0136 0.0929 -0.0616 124 ARG G CA 16845 C C . ARG G 96 ? 2.4821 2.4761 2.3934 -0.0135 0.0925 -0.0612 124 ARG G C 16846 O O . ARG G 96 ? 2.5483 2.5429 2.4602 -0.0132 0.0927 -0.0611 124 ARG G O 16847 C CB . ARG G 96 ? 2.3187 2.3116 2.2286 -0.0138 0.0931 -0.0618 124 ARG G CB 16848 C CG . ARG G 96 ? 2.3250 2.3182 2.2351 -0.0136 0.0934 -0.0618 124 ARG G CG 16849 C CD . ARG G 96 ? 2.3145 2.3072 2.2239 -0.0137 0.0937 -0.0621 124 ARG G CD 16850 N NE . ARG G 96 ? 2.2871 2.2800 2.1968 -0.0135 0.0942 -0.0624 124 ARG G NE 16851 C CZ . ARG G 96 ? 2.2432 2.2366 2.1534 -0.0133 0.0944 -0.0623 124 ARG G CZ 16852 N NH1 . ARG G 96 ? 2.2538 2.2475 2.1642 -0.0132 0.0941 -0.0620 124 ARG G NH1 16853 N NH2 . ARG G 96 ? 2.2012 2.1948 2.1117 -0.0131 0.0948 -0.0626 124 ARG G NH2 16854 N N . CYS G 97 ? 2.5327 2.5265 2.4438 -0.0136 0.0921 -0.0609 125 CYS G N 16855 C CA . CYS G 97 ? 2.5709 2.5652 2.4825 -0.0135 0.0918 -0.0605 125 CYS G CA 16856 C C . CYS G 97 ? 2.5554 2.5495 2.4665 -0.0136 0.0916 -0.0603 125 CYS G C 16857 O O . CYS G 97 ? 2.6025 2.5961 2.5129 -0.0138 0.0915 -0.0603 125 CYS G O 16858 C CB . CYS G 97 ? 2.5812 2.5755 2.4929 -0.0136 0.0913 -0.0603 125 CYS G CB 16859 S SG . CYS G 97 ? 1.9973 1.9917 1.9095 -0.0136 0.0915 -0.0606 125 CYS G SG 16860 N N . TYR G 98 ? 2.5066 2.5013 2.4183 -0.0134 0.0915 -0.0600 126 TYR G N 16861 C CA . TYR G 98 ? 2.4456 2.4402 2.3570 -0.0134 0.0914 -0.0598 126 TYR G CA 16862 C C . TYR G 98 ? 2.5044 2.4996 2.4165 -0.0132 0.0910 -0.0594 126 TYR G C 16863 O O . TYR G 98 ? 2.5941 2.5898 2.5069 -0.0130 0.0909 -0.0593 126 TYR G O 16864 C CB . TYR G 98 ? 2.2738 2.2685 2.1853 -0.0132 0.0918 -0.0600 126 TYR G CB 16865 C CG . TYR G 98 ? 2.0632 2.0574 1.9740 -0.0134 0.0922 -0.0603 126 TYR G CG 16866 C CD1 . TYR G 98 ? 1.9737 1.9672 1.8837 -0.0137 0.0921 -0.0605 126 TYR G CD1 16867 C CD2 . TYR G 98 ? 2.0883 2.0827 1.9993 -0.0132 0.0926 -0.0606 126 TYR G CD2 16868 C CE1 . TYR G 98 ? 2.0117 2.0048 1.9211 -0.0138 0.0925 -0.0608 126 TYR G CE1 16869 C CE2 . TYR G 98 ? 2.0986 2.0925 2.0090 -0.0133 0.0930 -0.0609 126 TYR G CE2 16870 C CZ . TYR G 98 ? 2.0477 2.0409 1.9573 -0.0136 0.0929 -0.0611 126 TYR G CZ 16871 O OH . TYR G 98 ? 2.0003 1.9931 1.9093 -0.0137 0.0933 -0.0614 126 TYR G OH 16872 N N . PRO G 99 ? 3.7402 3.5684 3.6819 0.0964 0.0453 0.0655 127 PRO G N 16873 C CA . PRO G 99 ? 3.6469 3.4750 3.5891 0.0962 0.0454 0.0658 127 PRO G CA 16874 C C . PRO G 99 ? 3.5522 3.3805 3.4943 0.0960 0.0459 0.0661 127 PRO G C 16875 O O . PRO G 99 ? 3.5072 3.3357 3.4498 0.0956 0.0460 0.0662 127 PRO G O 16876 C CB . PRO G 99 ? 3.6483 3.4761 3.5902 0.0964 0.0451 0.0657 127 PRO G CB 16877 C CG . PRO G 99 ? 3.6566 3.4844 3.5978 0.0966 0.0449 0.0654 127 PRO G CG 16878 C CD . PRO G 99 ? 3.6843 3.5124 3.6252 0.0965 0.0452 0.0653 127 PRO G CD 16879 N N . ALA G 100 ? 3.4911 3.3194 3.4324 0.0960 0.0461 0.0661 128 ALA G N 16880 C CA . ALA G 100 ? 3.4066 3.2351 3.3477 0.0958 0.0466 0.0664 128 ALA G CA 16881 C C . ALA G 100 ? 3.2600 3.0887 3.2010 0.0956 0.0469 0.0665 128 ALA G C 16882 O O . ALA G 100 ? 3.1129 2.9417 3.0544 0.0952 0.0469 0.0667 128 ALA G O 16883 C CB . ALA G 100 ? 3.4181 3.2464 3.3584 0.0958 0.0466 0.0664 128 ALA G CB 16884 N N . CYS G 101 ? 3.2755 3.1042 3.2158 0.0956 0.0470 0.0665 129 CYS G N 16885 C CA . CYS G 101 ? 3.2640 3.0930 3.2042 0.0955 0.0472 0.0665 129 CYS G CA 16886 C C . CYS G 101 ? 3.3280 3.1570 3.2679 0.0953 0.0477 0.0668 129 CYS G C 16887 O O . CYS G 101 ? 3.3454 3.1745 3.2856 0.0950 0.0479 0.0670 129 CYS G O 16888 C CB . CYS G 101 ? 3.1969 3.0258 3.1380 0.0955 0.0468 0.0665 129 CYS G CB 16889 S SG . CYS G 101 ? 6.1631 5.9919 6.1044 0.0948 0.0470 0.0671 129 CYS G SG 16890 N N . PRO G 102 ? 3.3429 3.1722 3.2823 0.0953 0.0480 0.0668 130 PRO G N 16891 C CA . PRO G 102 ? 3.3496 3.1789 3.2886 0.0950 0.0484 0.0671 130 PRO G CA 16892 C C . PRO G 102 ? 3.3006 3.1300 3.2401 0.0947 0.0485 0.0674 130 PRO G C 16893 O O . PRO G 102 ? 3.2499 3.0792 3.1899 0.0945 0.0482 0.0675 130 PRO G O 16894 C CB . PRO G 102 ? 3.3790 3.2085 3.3178 0.0951 0.0485 0.0669 130 PRO G CB 16895 C CG . PRO G 102 ? 3.3628 3.1925 3.3015 0.0953 0.0483 0.0664 130 PRO G CG 16896 C CD . PRO G 102 ? 3.3382 3.1676 3.2773 0.0955 0.0479 0.0663 130 PRO G CD 16897 N N . GLU G 103 ? 3.3181 3.1476 3.2574 0.0944 0.0490 0.0676 131 GLU G N 16898 C CA . GLU G 103 ? 3.3802 3.2097 3.3190 0.0945 0.0492 0.0676 131 GLU G CA 16899 C C . GLU G 103 ? 3.4462 3.2758 3.3843 0.0945 0.0495 0.0677 131 GLU G C 16900 O O . GLU G 103 ? 3.3959 3.2254 3.3335 0.0944 0.0497 0.0678 131 GLU G O 16901 C CB . GLU G 103 ? 3.3259 3.1551 3.2644 0.0948 0.0489 0.0675 131 GLU G CB 16902 C CG . GLU G 103 ? 3.2807 3.1098 3.2199 0.0949 0.0486 0.0673 131 GLU G CG 16903 C CD . GLU G 103 ? 3.2298 3.0586 3.1686 0.0951 0.0481 0.0672 131 GLU G CD 16904 O OE1 . GLU G 103 ? 2.9697 2.7985 2.9078 0.0951 0.0481 0.0672 131 GLU G OE1 16905 O OE2 . GLU G 103 ? 2.9696 2.7982 2.9089 0.0953 0.0477 0.0670 131 GLU G OE2 16906 N N . GLY G 104 ? 2.3306 2.3803 2.2811 0.0915 -0.0280 -0.0584 132 GLY G N 16907 C CA . GLY G 104 ? 2.4075 2.4571 2.3580 0.0915 -0.0275 -0.0586 132 GLY G CA 16908 C C . GLY G 104 ? 2.4493 2.4989 2.4005 0.0914 -0.0274 -0.0590 132 GLY G C 16909 O O . GLY G 104 ? 2.4138 2.4636 2.3658 0.0912 -0.0271 -0.0591 132 GLY G O 16910 N N . SER G 105 ? 2.3743 2.4238 2.3252 0.0913 -0.0277 -0.0593 133 SER G N 16911 C CA . SER G 105 ? 2.3798 2.4298 2.3313 0.0909 -0.0279 -0.0593 133 SER G CA 16912 C C . SER G 105 ? 2.5249 2.5749 2.4766 0.0908 -0.0284 -0.0593 133 SER G C 16913 O O . SER G 105 ? 2.5035 2.5535 2.4559 0.0908 -0.0286 -0.0592 133 SER G O 16914 C CB . SER G 105 ? 2.1777 2.2280 2.1298 0.0907 -0.0277 -0.0591 133 SER G CB 16915 O OG . SER G 105 ? 2.0262 2.0777 1.9789 0.0900 -0.0279 -0.0589 133 SER G OG 16916 N N . SER G 106 ? 2.6302 2.6802 2.5815 0.0909 -0.0287 -0.0595 134 SER G N 16917 C CA . SER G 106 ? 2.6394 2.6894 2.5907 0.0909 -0.0292 -0.0596 134 SER G CA 16918 C C . SER G 106 ? 2.7106 2.7608 2.6617 0.0908 -0.0295 -0.0596 134 SER G C 16919 O O . SER G 106 ? 2.7559 2.8067 2.7075 0.0903 -0.0296 -0.0597 134 SER G O 16920 C CB . SER G 106 ? 2.5784 2.6279 2.5291 0.0911 -0.0290 -0.0599 134 SER G CB 16921 O OG . SER G 106 ? 2.5315 2.5808 2.4828 0.0911 -0.0287 -0.0601 134 SER G OG 16922 N N . ALA G 107 ? 2.6664 2.7163 2.6169 0.0910 -0.0296 -0.0597 135 ALA G N 16923 C CA . ALA G 107 ? 2.5578 2.6078 2.5083 0.0909 -0.0300 -0.0596 135 ALA G CA 16924 C C . ALA G 107 ? 2.5090 2.5592 2.4597 0.0907 -0.0304 -0.0598 135 ALA G C 16925 O O . ALA G 107 ? 2.5616 2.6121 2.5129 0.0905 -0.0305 -0.0598 135 ALA G O 16926 C CB . ALA G 107 ? 2.4948 2.5451 2.4463 0.0908 -0.0298 -0.0596 135 ALA G CB 16927 N N . ALA G 108 ? 2.4175 2.4677 2.3679 0.0908 -0.0308 -0.0599 136 ALA G N 16928 C CA . ALA G 108 ? 2.4084 2.4587 2.3591 0.0906 -0.0312 -0.0600 136 ALA G CA 16929 C C . ALA G 108 ? 2.4354 2.4864 2.3866 0.0901 -0.0314 -0.0600 136 ALA G C 16930 O O . ALA G 108 ? 2.4286 2.4799 2.3801 0.0900 -0.0312 -0.0602 136 ALA G O 16931 C CB . ALA G 108 ? 2.4305 2.4806 2.3805 0.0907 -0.0316 -0.0602 136 ALA G CB 16932 N N . ASN G 109 ? 2.3031 2.5158 2.1256 0.0367 -0.2933 -0.1737 137 ASN G N 16933 C CA . ASN G 109 ? 2.2772 2.4896 2.0995 0.0365 -0.2938 -0.1735 137 ASN G CA 16934 C C . ASN G 109 ? 2.3767 2.5890 2.1989 0.0367 -0.2936 -0.1742 137 ASN G C 16935 O O . ASN G 109 ? 2.4301 2.6421 2.2513 0.0368 -0.2937 -0.1749 137 ASN G O 16936 C CB . ASN G 109 ? 2.1287 2.3413 1.9521 0.0363 -0.2939 -0.1727 137 ASN G CB 16937 C CG . ASN G 109 ? 2.0046 2.2174 1.8282 0.0362 -0.2941 -0.1720 137 ASN G CG 16938 O OD1 . ASN G 109 ? 2.0276 2.2403 1.8503 0.0361 -0.2944 -0.1721 137 ASN G OD1 16939 N ND2 . ASN G 109 ? 1.8926 2.1057 1.7173 0.0360 -0.2940 -0.1713 137 ASN G ND2 16940 N N . GLY G 110 ? 2.4001 2.6126 2.2234 0.0368 -0.2933 -0.1740 138 GLY G N 16941 C CA . GLY G 110 ? 2.5062 2.7186 2.3296 0.0369 -0.2930 -0.1746 138 GLY G CA 16942 C C . GLY G 110 ? 2.5964 2.8091 2.4205 0.0372 -0.2922 -0.1750 138 GLY G C 16943 O O . GLY G 110 ? 2.5500 2.7627 2.3735 0.0374 -0.2919 -0.1757 138 GLY G O 16944 N N . THR G 111 ? 2.6725 2.8857 2.4979 0.0372 -0.2918 -0.1745 139 THR G N 16945 C CA . THR G 111 ? 2.6822 2.8957 2.5082 0.0374 -0.2910 -0.1748 139 THR G CA 16946 C C . THR G 111 ? 2.7500 2.9636 2.5757 0.0374 -0.2909 -0.1747 139 THR G C 16947 O O . THR G 111 ? 2.7711 2.9847 2.5965 0.0372 -0.2914 -0.1742 139 THR G O 16948 C CB . THR G 111 ? 2.5224 2.7363 2.3500 0.0374 -0.2906 -0.1743 139 THR G CB 16949 O OG1 . THR G 111 ? 2.4474 2.6615 2.2755 0.0372 -0.2908 -0.1734 139 THR G OG1 16950 C CG2 . THR G 111 ? 2.3664 2.5803 2.1944 0.0374 -0.2908 -0.1742 139 THR G CG2 16951 N N . MET G 112 ? 2.7233 2.9371 2.5492 0.0377 -0.2903 -0.1752 140 MET G N 16952 C CA . MET G 112 ? 2.7354 2.9493 2.5608 0.0377 -0.2902 -0.1753 140 MET G CA 16953 C C . MET G 112 ? 2.7453 2.9596 2.5718 0.0376 -0.2898 -0.1747 140 MET G C 16954 O O . MET G 112 ? 2.8341 3.0487 2.6612 0.0378 -0.2892 -0.1749 140 MET G O 16955 C CB . MET G 112 ? 2.7370 2.9509 2.5619 0.0380 -0.2897 -0.1762 140 MET G CB 16956 C CG . MET G 112 ? 2.7253 2.9387 2.5493 0.0381 -0.2899 -0.1768 140 MET G CG 16957 S SD . MET G 112 ? 2.2203 2.4338 2.0440 0.0384 -0.2892 -0.1779 140 MET G SD 16958 C CE . MET G 112 ? 1.5473 1.7605 1.3696 0.0384 -0.2894 -0.1782 140 MET G CE 16959 N N . GLU G 113 ? 2.6049 2.8192 2.4317 0.0374 -0.2903 -0.1739 141 GLU G N 16960 C CA . GLU G 113 ? 2.4230 2.6377 2.2508 0.0373 -0.2901 -0.1732 141 GLU G CA 16961 C C . GLU G 113 ? 2.5074 2.7220 2.3348 0.0370 -0.2906 -0.1726 141 GLU G C 16962 O O . GLU G 113 ? 2.5958 2.8106 2.4240 0.0368 -0.2908 -0.1719 141 GLU G O 16963 C CB . GLU G 113 ? 2.1762 2.3911 2.0054 0.0372 -0.2899 -0.1727 141 GLU G CB 16964 C CG . GLU G 113 ? 1.8987 2.1139 1.7287 0.0375 -0.2892 -0.1732 141 GLU G CG 16965 C CD . GLU G 113 ? 1.7457 1.9609 1.5761 0.0375 -0.2894 -0.1731 141 GLU G CD 16966 O OE1 . GLU G 113 ? 1.6982 1.9131 1.5284 0.0373 -0.2900 -0.1727 141 GLU G OE1 16967 O OE2 . GLU G 113 ? 1.6831 1.8984 1.5141 0.0377 -0.2888 -0.1736 141 GLU G OE2 16968 N N . CYS G 114 ? 2.4746 2.6889 2.3007 0.0370 -0.2909 -0.1730 142 CYS G N 16969 C CA . CYS G 114 ? 2.4049 2.6191 2.2304 0.0368 -0.2915 -0.1725 142 CYS G CA 16970 C C . CYS G 114 ? 2.2776 2.4918 2.1037 0.0366 -0.2918 -0.1716 142 CYS G C 16971 O O . CYS G 114 ? 2.1956 2.4102 2.0225 0.0365 -0.2916 -0.1711 142 CYS G O 16972 C CB . CYS G 114 ? 2.3923 2.6067 2.2177 0.0369 -0.2911 -0.1726 142 CYS G CB 16973 S SG . CYS G 114 ? 1.7394 1.9534 1.5633 0.0371 -0.2910 -0.1736 142 CYS G SG 16974 N N . CYS H 12 ? 2.4335 2.5600 2.5581 -0.1349 0.1355 -0.0266 40 CYS H N 16975 C CA . CYS H 12 ? 2.3750 2.5013 2.4995 -0.1343 0.1350 -0.0274 40 CYS H CA 16976 C C . CYS H 12 ? 2.3162 2.4432 2.4405 -0.1346 0.1353 -0.0279 40 CYS H C 16977 O O . CYS H 12 ? 2.3437 2.4707 2.4670 -0.1350 0.1355 -0.0273 40 CYS H O 16978 C CB . CYS H 12 ? 2.3781 2.5045 2.5037 -0.1337 0.1347 -0.0283 40 CYS H CB 16979 S SG . CYS H 12 ? 4.0397 4.1651 4.1654 -0.1330 0.1342 -0.0279 40 CYS H SG 16980 N N . ALA H 13 ? 2.2451 2.3727 2.3703 -0.1344 0.1353 -0.0290 41 ALA H N 16981 C CA . ALA H 13 ? 2.2529 2.3811 2.3780 -0.1347 0.1355 -0.0296 41 ALA H CA 16982 C C . ALA H 13 ? 2.3680 2.4973 2.4941 -0.1353 0.1361 -0.0300 41 ALA H C 16983 O O . ALA H 13 ? 2.4522 2.5817 2.5788 -0.1357 0.1365 -0.0297 41 ALA H O 16984 C CB . ALA H 13 ? 2.1499 2.2780 2.2751 -0.1340 0.1350 -0.0305 41 ALA H CB 16985 N N . LYS H 14 ? 2.3454 2.4753 2.4717 -0.1354 0.1363 -0.0309 42 LYS H N 16986 C CA . LYS H 14 ? 2.2383 2.3693 2.3655 -0.1360 0.1368 -0.0314 42 LYS H CA 16987 C C . LYS H 14 ? 2.2994 2.4308 2.4279 -0.1356 0.1367 -0.0325 42 LYS H C 16988 O O . LYS H 14 ? 2.2893 2.4206 2.4179 -0.1350 0.1363 -0.0333 42 LYS H O 16989 C CB . LYS H 14 ? 2.0453 2.1767 2.1719 -0.1364 0.1371 -0.0316 42 LYS H CB 16990 C CG . LYS H 14 ? 1.8989 2.0300 2.0242 -0.1368 0.1373 -0.0305 42 LYS H CG 16991 C CD . LYS H 14 ? 1.8415 1.9728 1.9661 -0.1369 0.1373 -0.0308 42 LYS H CD 16992 C CE . LYS H 14 ? 1.8866 2.0176 2.0099 -0.1372 0.1374 -0.0297 42 LYS H CE 16993 N NZ . LYS H 14 ? 1.9036 2.0348 2.0262 -0.1373 0.1374 -0.0299 42 LYS H NZ 16994 N N . GLY H 15 ? 2.3591 2.4909 2.4885 -0.1359 0.1371 -0.0326 43 GLY H N 16995 C CA . GLY H 15 ? 2.4065 2.5387 2.5372 -0.1356 0.1370 -0.0336 43 GLY H CA 16996 C C . GLY H 15 ? 2.4164 2.5479 2.5473 -0.1347 0.1363 -0.0339 43 GLY H C 16997 O O . GLY H 15 ? 2.4306 2.5623 2.5623 -0.1342 0.1360 -0.0349 43 GLY H O 16998 N N . CYS H 16 ? 2.3819 2.5125 2.5120 -0.1345 0.1360 -0.0330 44 CYS H N 16999 C CA . CYS H 16 ? 2.4094 2.5392 2.5394 -0.1336 0.1353 -0.0332 44 CYS H CA 17000 C C . CYS H 16 ? 2.4076 2.5368 2.5377 -0.1335 0.1352 -0.0325 44 CYS H C 17001 O O . CYS H 16 ? 2.4401 2.5690 2.5696 -0.1339 0.1354 -0.0314 44 CYS H O 17002 C CB . CYS H 16 ? 2.4436 2.5726 2.5722 -0.1332 0.1349 -0.0328 44 CYS H CB 17003 S SG . CYS H 16 ? 2.3741 2.5020 2.5024 -0.1322 0.1341 -0.0327 44 CYS H SG 17004 N N . GLU H 17 ? 2.3839 2.5131 2.5150 -0.1330 0.1349 -0.0331 45 GLU H N 17005 C CA . GLU H 17 ? 2.3447 2.4734 2.4762 -0.1330 0.1349 -0.0326 45 GLU H CA 17006 C C . GLU H 17 ? 2.2911 2.4188 2.4221 -0.1322 0.1342 -0.0323 45 GLU H C 17007 O O . GLU H 17 ? 2.3280 2.4554 2.4594 -0.1320 0.1341 -0.0319 45 GLU H O 17008 C CB . GLU H 17 ? 2.3831 2.5125 2.5161 -0.1329 0.1350 -0.0334 45 GLU H CB 17009 C CG . GLU H 17 ? 2.4384 2.5688 2.5719 -0.1337 0.1357 -0.0337 45 GLU H CG 17010 C CD . GLU H 17 ? 2.4616 2.5926 2.5966 -0.1337 0.1359 -0.0344 45 GLU H CD 17011 O OE1 . GLU H 17 ? 2.4872 2.6179 2.6228 -0.1331 0.1354 -0.0348 45 GLU H OE1 17012 O OE2 . GLU H 17 ? 2.4408 2.5726 2.5763 -0.1344 0.1364 -0.0345 45 GLU H OE2 17013 N N . LEU H 18 ? 2.2069 2.3342 2.3371 -0.1317 0.1338 -0.0324 46 LEU H N 17014 C CA . LEU H 18 ? 2.1506 2.2769 2.2802 -0.1310 0.1332 -0.0320 46 LEU H CA 17015 C C . LEU H 18 ? 2.1593 2.2852 2.2878 -0.1308 0.1328 -0.0320 46 LEU H C 17016 O O . LEU H 18 ? 2.1886 2.3147 2.3172 -0.1304 0.1327 -0.0328 46 LEU H O 17017 C CB . LEU H 18 ? 2.0694 2.1955 2.2000 -0.1303 0.1327 -0.0329 46 LEU H CB 17018 C CG . LEU H 18 ? 1.9375 2.0626 2.0677 -0.1297 0.1322 -0.0324 46 LEU H CG 17019 C CD1 . LEU H 18 ? 1.6206 1.7458 1.7520 -0.1295 0.1321 -0.0327 46 LEU H CD1 17020 C CD2 . LEU H 18 ? 1.8248 1.9493 1.9545 -0.1289 0.1315 -0.0328 46 LEU H CD2 17021 N N . CYS H 19 ? 2.1755 2.3007 2.3028 -0.1309 0.1328 -0.0309 47 CYS H N 17022 C CA . CYS H 19 ? 2.2573 2.3821 2.3835 -0.1307 0.1325 -0.0308 47 CYS H CA 17023 C C . CYS H 19 ? 2.3885 2.5122 2.5139 -0.1300 0.1319 -0.0302 47 CYS H C 17024 O O . CYS H 19 ? 2.4134 2.5366 2.5389 -0.1298 0.1318 -0.0297 47 CYS H O 17025 C CB . CYS H 19 ? 2.2000 2.3252 2.3254 -0.1315 0.1331 -0.0300 47 CYS H CB 17026 S SG . CYS H 19 ? 5.3564 5.4815 5.4817 -0.1322 0.1335 -0.0288 47 CYS H SG 17027 N N . SER H 20 ? 2.4725 2.5958 2.5970 -0.1297 0.1316 -0.0303 48 SER H N 17028 C CA . SER H 20 ? 2.4857 2.6081 2.6092 -0.1292 0.1311 -0.0297 48 SER H CA 17029 C C . SER H 20 ? 2.5365 2.6588 2.6590 -0.1292 0.1310 -0.0297 48 SER H C 17030 O O . SER H 20 ? 2.5802 2.7028 2.7029 -0.1290 0.1309 -0.0306 48 SER H O 17031 C CB . SER H 20 ? 2.4399 2.5618 2.5640 -0.1283 0.1305 -0.0303 48 SER H CB 17032 O OG . SER H 20 ? 2.3958 2.5181 2.5204 -0.1279 0.1303 -0.0314 48 SER H OG 17033 N N . GLU H 21 ? 2.5386 2.6604 2.6600 -0.1294 0.1310 -0.0286 49 GLU H N 17034 C CA . GLU H 21 ? 2.5667 2.6884 2.6870 -0.1295 0.1310 -0.0285 49 GLU H CA 17035 C C . GLU H 21 ? 2.7312 2.8526 2.8514 -0.1287 0.1304 -0.0293 49 GLU H C 17036 O O . GLU H 21 ? 2.7581 2.8798 2.8779 -0.1288 0.1305 -0.0297 49 GLU H O 17037 C CB . GLU H 21 ? 2.4276 2.5486 2.5467 -0.1297 0.1310 -0.0272 49 GLU H CB 17038 C CG . GLU H 21 ? 2.2633 2.3846 2.3822 -0.1306 0.1316 -0.0264 49 GLU H CG 17039 C CD . GLU H 21 ? 2.0767 2.1981 2.1946 -0.1310 0.1318 -0.0258 49 GLU H CD 17040 O OE1 . GLU H 21 ? 2.0133 2.1349 2.1308 -0.1309 0.1317 -0.0264 49 GLU H OE1 17041 O OE2 . GLU H 21 ? 1.9937 2.1150 2.1110 -0.1316 0.1321 -0.0248 49 GLU H OE2 17042 N N . VAL H 22 ? 2.2607 2.3435 2.5989 0.0918 0.1144 0.0855 50 VAL H N 17043 C CA . VAL H 22 ? 2.2801 2.3620 2.6178 0.0918 0.1154 0.0862 50 VAL H CA 17044 C C . VAL H 22 ? 2.3123 2.3928 2.6507 0.0922 0.1161 0.0876 50 VAL H C 17045 O O . VAL H 22 ? 2.2838 2.3630 2.6216 0.0919 0.1176 0.0880 50 VAL H O 17046 C CB . VAL H 22 ? 2.0768 2.1598 2.4145 0.0922 0.1143 0.0863 50 VAL H CB 17047 C CG1 . VAL H 22 ? 2.0552 2.1393 2.3942 0.0929 0.1126 0.0866 50 VAL H CG1 17048 C CG2 . VAL H 22 ? 2.0699 2.1520 2.4073 0.0924 0.1152 0.0873 50 VAL H CG2 17049 N N . ASN H 23 ? 2.3814 2.4621 2.7211 0.0928 0.1152 0.0884 51 ASN H N 17050 C CA . ASN H 23 ? 2.3472 2.4266 2.6877 0.0933 0.1157 0.0898 51 ASN H CA 17051 C C . ASN H 23 ? 2.1701 2.2489 2.5115 0.0934 0.1158 0.0901 51 ASN H C 17052 O O . ASN H 23 ? 2.0739 2.1517 2.4161 0.0939 0.1161 0.0912 51 ASN H O 17053 C CB . ASN H 23 ? 2.4498 2.5297 2.7911 0.0941 0.1147 0.0906 51 ASN H CB 17054 C CG . ASN H 23 ? 2.5282 2.6083 2.8687 0.0940 0.1149 0.0907 51 ASN H CG 17055 O OD1 . ASN H 23 ? 2.5655 2.6469 2.9060 0.0943 0.1138 0.0903 51 ASN H OD1 17056 N ND2 . ASN H 23 ? 2.5422 2.6211 2.8819 0.0937 0.1164 0.0911 51 ASN H ND2 17057 N N . GLY H 24 ? 2.1124 2.1919 2.4538 0.0931 0.1154 0.0891 52 GLY H N 17058 C CA . GLY H 24 ? 2.0201 2.0992 2.3624 0.0933 0.1152 0.0893 52 GLY H CA 17059 C C . GLY H 24 ? 1.9172 1.9971 2.2608 0.0940 0.1136 0.0898 52 GLY H C 17060 O O . GLY H 24 ? 1.9510 2.0322 2.2948 0.0943 0.1124 0.0894 52 GLY H O 17061 N N . CYS H 25 ? 1.8511 1.9303 2.1957 0.0944 0.1136 0.0906 53 CYS H N 17062 C CA . CYS H 25 ? 1.9396 2.0196 2.2857 0.0951 0.1121 0.0911 53 CYS H CA 17063 C C . CYS H 25 ? 2.0051 2.0849 2.3517 0.0958 0.1118 0.0922 53 CYS H C 17064 O O . CYS H 25 ? 2.0245 2.1031 2.3708 0.0958 0.1130 0.0931 53 CYS H O 17065 C CB . CYS H 25 ? 1.9669 2.0462 2.3139 0.0953 0.1122 0.0916 53 CYS H CB 17066 S SG . CYS H 25 ? 2.4948 2.5752 2.8435 0.0961 0.1103 0.0919 53 CYS H SG 17067 N N . LEU H 26 ? 1.9506 2.0315 2.2979 0.0963 0.1103 0.0923 54 LEU H N 17068 C CA . LEU H 26 ? 1.6947 1.7757 2.0426 0.0970 0.1098 0.0933 54 LEU H CA 17069 C C . LEU H 26 ? 1.5859 1.6669 1.9352 0.0977 0.1088 0.0942 54 LEU H C 17070 O O . LEU H 26 ? 1.6432 1.7236 1.9932 0.0982 0.1089 0.0954 54 LEU H O 17071 C CB . LEU H 26 ? 1.5226 1.6049 1.8700 0.0970 0.1088 0.0927 54 LEU H CB 17072 C CG . LEU H 26 ? 1.4972 1.5795 1.8430 0.0963 0.1097 0.0918 54 LEU H CG 17073 C CD1 . LEU H 26 ? 1.5921 1.6761 1.9376 0.0961 0.1085 0.0905 54 LEU H CD1 17074 C CD2 . LEU H 26 ? 1.4668 1.5486 1.8122 0.0964 0.1104 0.0925 54 LEU H CD2 17075 N N . LYS H 27 ? 1.4593 1.5411 1.8093 0.0977 0.1078 0.0937 55 LYS H N 17076 C CA . LYS H 27 ? 1.4649 1.5468 1.8164 0.0984 0.1068 0.0945 55 LYS H CA 17077 C C . LYS H 27 ? 1.5496 1.6312 1.9015 0.0982 0.1071 0.0942 55 LYS H C 17078 O O . LYS H 27 ? 1.5690 1.6511 1.9204 0.0977 0.1069 0.0930 55 LYS H O 17079 C CB . LYS H 27 ? 1.4452 1.5287 1.7974 0.0989 0.1050 0.0941 55 LYS H CB 17080 C CG . LYS H 27 ? 1.4618 1.5453 1.8148 0.0996 0.1043 0.0953 55 LYS H CG 17081 C CD . LYS H 27 ? 1.5639 1.6470 1.9160 0.0995 0.1050 0.0956 55 LYS H CD 17082 C CE . LYS H 27 ? 1.6629 1.7447 2.0155 0.1000 0.1057 0.0971 55 LYS H CE 17083 N NZ . LYS H 27 ? 1.6700 1.7517 2.0218 0.1000 0.1061 0.0974 55 LYS H NZ 17084 N N . CYS H 28 ? 1.6051 1.6856 1.9579 0.0985 0.1076 0.0953 56 CYS H N 17085 C CA . CYS H 28 ? 1.6472 1.7272 2.0004 0.0983 0.1079 0.0952 56 CYS H CA 17086 C C . CYS H 28 ? 1.7877 1.8685 2.1423 0.0989 0.1064 0.0954 56 CYS H C 17087 O O . CYS H 28 ? 1.9132 1.9949 2.2684 0.0994 0.1051 0.0956 56 CYS H O 17088 C CB . CYS H 28 ? 1.6153 1.6936 1.9686 0.0984 0.1094 0.0963 56 CYS H CB 17089 S SG . CYS H 28 ? 1.7137 1.7909 2.0654 0.0977 0.1113 0.0961 56 CYS H SG 17090 N N . SER H 29 ? 1.8361 1.9165 2.1911 0.0988 0.1066 0.0953 57 SER H N 17091 C CA . SER H 29 ? 1.8990 1.9801 2.2554 0.0993 0.1053 0.0956 57 SER H CA 17092 C C . SER H 29 ? 1.7778 1.8584 2.1354 0.1000 0.1050 0.0970 57 SER H C 17093 O O . SER H 29 ? 1.6879 1.7674 2.0452 0.1001 0.1060 0.0979 57 SER H O 17094 C CB . SER H 29 ? 2.0256 2.1062 2.3822 0.0990 0.1058 0.0953 57 SER H CB 17095 O OG . SER H 29 ? 2.0226 2.1037 2.3783 0.0983 0.1060 0.0939 57 SER H OG 17096 N N . PRO H 30 ? 1.7941 1.8755 2.1529 0.1006 0.1035 0.0974 58 PRO H N 17097 C CA . PRO H 30 ? 1.8797 1.9609 2.2397 0.1014 0.1029 0.0987 58 PRO H CA 17098 C C . PRO H 30 ? 2.0117 2.0913 2.3720 0.1016 0.1042 0.1000 58 PRO H C 17099 O O . PRO H 30 ? 2.1375 2.2168 2.4982 0.1021 0.1041 0.1010 58 PRO H O 17100 C CB . PRO H 30 ? 1.8009 1.8829 2.1621 0.1018 0.1014 0.0987 58 PRO H CB 17101 C CG . PRO H 30 ? 1.8208 1.9041 2.1815 0.1014 0.1007 0.0972 58 PRO H CG 17102 C CD . PRO H 30 ? 1.8012 1.8839 2.1605 0.1006 0.1022 0.0964 58 PRO H CD 17103 N N . LYS H 31 ? 1.9092 1.9879 2.2692 0.1012 0.1054 0.0999 59 LYS H N 17104 C CA . LYS H 31 ? 1.8440 1.9211 2.2043 0.1014 0.1066 0.1012 59 LYS H CA 17105 C C . LYS H 31 ? 1.6667 1.7427 2.0258 0.1007 0.1084 0.1008 59 LYS H C 17106 O O . LYS H 31 ? 1.6155 1.6903 1.9748 0.1007 0.1094 0.1015 59 LYS H O 17107 C CB . LYS H 31 ? 1.9215 1.9984 2.2831 0.1018 0.1062 0.1018 59 LYS H CB 17108 C CG . LYS H 31 ? 1.9541 2.0315 2.3171 0.1026 0.1048 0.1028 59 LYS H CG 17109 C CD . LYS H 31 ? 1.9413 2.0195 2.3054 0.1028 0.1037 0.1025 59 LYS H CD 17110 C CE . LYS H 31 ? 1.9200 1.9989 2.2855 0.1036 0.1021 0.1033 59 LYS H CE 17111 N NZ . LYS H 31 ? 1.9454 2.0235 2.3112 0.1041 0.1025 0.1046 59 LYS H NZ 17112 N N . LEU H 32 ? 1.5796 1.6559 1.9374 0.1001 0.1088 0.0999 60 LEU H N 17113 C CA . LEU H 32 ? 1.5268 1.6020 1.8834 0.0995 0.1105 0.0996 60 LEU H CA 17114 C C . LEU H 32 ? 1.5485 1.6231 1.9043 0.0995 0.1113 0.1001 60 LEU H C 17115 O O . LEU H 32 ? 1.5803 1.6556 1.9362 0.0998 0.1104 0.1002 60 LEU H O 17116 C CB . LEU H 32 ? 1.5076 1.5834 1.8632 0.0988 0.1107 0.0981 60 LEU H CB 17117 C CG . LEU H 32 ? 1.4990 1.5751 1.8551 0.0987 0.1102 0.0976 60 LEU H CG 17118 C CD1 . LEU H 32 ? 1.3981 1.4749 1.7532 0.0979 0.1103 0.0960 60 LEU H CD1 17119 C CD2 . LEU H 32 ? 1.6327 1.7076 1.9894 0.0987 0.1112 0.0984 60 LEU H CD2 17120 N N . PHE H 33 ? 1.5528 1.6261 1.9079 0.0991 0.1129 0.1003 61 PHE H N 17121 C CA . PHE H 33 ? 1.6199 1.6925 1.9742 0.0990 0.1139 0.1008 61 PHE H CA 17122 C C . PHE H 33 ? 1.5691 1.6420 1.9219 0.0983 0.1144 0.0996 61 PHE H C 17123 O O . PHE H 33 ? 1.5067 1.5796 1.8589 0.0977 0.1150 0.0987 61 PHE H O 17124 C CB . PHE H 33 ? 1.7351 1.8060 2.0894 0.0991 0.1154 0.1018 61 PHE H CB 17125 C CG . PHE H 33 ? 1.8576 1.9281 2.2134 0.0998 0.1150 0.1031 61 PHE H CG 17126 C CD1 . PHE H 33 ? 1.9587 2.0292 2.3153 0.0998 0.1147 0.1031 61 PHE H CD1 17127 C CD2 . PHE H 33 ? 1.9480 2.0181 2.3042 0.1003 0.1148 0.1043 61 PHE H CD2 17128 C CE1 . PHE H 33 ? 2.0470 2.1170 2.4048 0.1005 0.1143 0.1043 61 PHE H CE1 17129 C CE2 . PHE H 33 ? 2.0441 2.1138 2.4016 0.1010 0.1144 0.1054 61 PHE H CE2 17130 C CZ . PHE H 33 ? 2.0676 2.1373 2.4259 0.1010 0.1142 0.1055 61 PHE H CZ 17131 N N . ILE H 34 ? 1.6542 1.7275 2.0065 0.0984 0.1143 0.0997 62 ILE H N 17132 C CA . ILE H 34 ? 1.6951 1.7686 2.0459 0.0977 0.1149 0.0987 62 ILE H CA 17133 C C . ILE H 34 ? 1.6383 1.7104 1.9883 0.0974 0.1166 0.0992 62 ILE H C 17134 O O . ILE H 34 ? 1.5825 1.6537 1.9328 0.0978 0.1170 0.1003 62 ILE H O 17135 C CB . ILE H 34 ? 1.7324 1.8072 2.0830 0.0979 0.1137 0.0983 62 ILE H CB 17136 C CG1 . ILE H 34 ? 1.7843 1.8595 2.1335 0.0972 0.1142 0.0972 62 ILE H CG1 17137 C CG2 . ILE H 34 ? 1.6381 1.7125 1.9891 0.0985 0.1138 0.0995 62 ILE H CG2 17138 C CD1 . ILE H 34 ? 1.8664 1.9433 2.2155 0.0972 0.1128 0.0961 62 ILE H CD1 17139 N N . LEU H 35 ? 1.6698 1.7414 2.0186 0.0967 0.1177 0.0983 63 LEU H N 17140 C CA . LEU H 35 ? 1.7118 1.7822 2.0597 0.0963 0.1193 0.0985 63 LEU H CA 17141 C C . LEU H 35 ? 1.8122 1.8830 2.1588 0.0958 0.1196 0.0978 63 LEU H C 17142 O O . LEU H 35 ? 1.9180 1.9896 2.2639 0.0953 0.1194 0.0965 63 LEU H O 17143 C CB . LEU H 35 ? 1.6388 1.7083 1.9864 0.0958 0.1204 0.0982 63 LEU H CB 17144 C CG . LEU H 35 ? 1.4639 1.5320 1.8105 0.0953 0.1222 0.0984 63 LEU H CG 17145 C CD1 . LEU H 35 ? 1.4459 1.5130 1.7931 0.0958 0.1227 0.0998 63 LEU H CD1 17146 C CD2 . LEU H 35 ? 1.2987 1.3659 1.6450 0.0948 0.1232 0.0980 63 LEU H CD2 17147 N N . LEU H 36 ? 1.7304 1.8007 2.0767 0.0959 0.1202 0.0985 64 LEU H N 17148 C CA . LEU H 36 ? 1.6322 1.7028 1.9773 0.0955 0.1205 0.0979 64 LEU H CA 17149 C C . LEU H 36 ? 1.5990 1.6683 1.9429 0.0949 0.1223 0.0977 64 LEU H C 17150 O O . LEU H 36 ? 1.3428 1.4109 1.6868 0.0950 0.1233 0.0987 64 LEU H O 17151 C CB . LEU H 36 ? 1.6041 1.6750 1.9495 0.0961 0.1199 0.0987 64 LEU H CB 17152 C CG . LEU H 36 ? 1.5955 1.6678 1.9420 0.0967 0.1181 0.0987 64 LEU H CG 17153 C CD1 . LEU H 36 ? 1.0650 1.1375 1.4116 0.0972 0.1176 0.0995 64 LEU H CD1 17154 C CD2 . LEU H 36 ? 1.0638 1.1375 1.4099 0.0964 0.1171 0.0973 64 LEU H CD2 17155 N N . GLU H 37 ? 1.8081 1.8779 2.1511 0.0942 0.1226 0.0965 65 GLU H N 17156 C CA . GLU H 37 ? 1.8940 1.9626 2.2358 0.0935 0.1242 0.0962 65 GLU H CA 17157 C C . GLU H 37 ? 2.0745 2.1433 2.4151 0.0932 0.1247 0.0958 65 GLU H C 17158 O O . GLU H 37 ? 2.1135 2.1836 2.4536 0.0929 0.1240 0.0948 65 GLU H O 17159 C CB . GLU H 37 ? 1.9008 1.9697 2.2423 0.0930 0.1244 0.0951 65 GLU H CB 17160 C CG . GLU H 37 ? 2.0041 2.0723 2.3464 0.0932 0.1245 0.0955 65 GLU H CG 17161 C CD . GLU H 37 ? 2.1512 2.2177 2.4932 0.0929 0.1262 0.0961 65 GLU H CD 17162 O OE1 . GLU H 37 ? 2.2122 2.2783 2.5530 0.0922 0.1273 0.0954 65 GLU H OE1 17163 O OE2 . GLU H 37 ? 2.2146 2.2802 2.5574 0.0934 0.1264 0.0972 65 GLU H OE2 17164 N N . ARG H 38 ? 2.7833 2.6825 2.8001 0.0994 0.2258 -0.0530 66 ARG H N 17165 C CA . ARG H 38 ? 2.8119 2.7109 2.8292 0.0999 0.2269 -0.0531 66 ARG H CA 17166 C C . ARG H 38 ? 2.8592 2.7592 2.8785 0.1001 0.2275 -0.0534 66 ARG H C 17167 O O . ARG H 38 ? 2.8360 2.7370 2.8562 0.1001 0.2280 -0.0533 66 ARG H O 17168 C CB . ARG H 38 ? 2.7626 2.6616 2.7791 0.0999 0.2273 -0.0528 66 ARG H CB 17169 C CG . ARG H 38 ? 2.7122 2.6101 2.7266 0.0997 0.2269 -0.0526 66 ARG H CG 17170 C CD . ARG H 38 ? 2.7279 2.6257 2.7416 0.0999 0.2276 -0.0523 66 ARG H CD 17171 N NE . ARG H 38 ? 2.7800 2.6790 2.7943 0.0995 0.2277 -0.0521 66 ARG H NE 17172 C CZ . ARG H 38 ? 2.8106 2.7097 2.8238 0.0989 0.2270 -0.0518 66 ARG H CZ 17173 N NH1 . ARG H 38 ? 2.8248 2.7231 2.8365 0.0987 0.2262 -0.0517 66 ARG H NH1 17174 N NH2 . ARG H 38 ? 2.8026 2.7028 2.8164 0.0986 0.2271 -0.0517 66 ARG H NH2 17175 N N . ASN H 39 ? 2.9263 2.8262 2.9465 0.1004 0.2274 -0.0537 67 ASN H N 17176 C CA . ASN H 39 ? 2.9405 2.8413 2.9626 0.1006 0.2279 -0.0540 67 ASN H CA 17177 C C . ASN H 39 ? 3.0655 2.9661 3.0883 0.1012 0.2291 -0.0541 67 ASN H C 17178 O O . ASN H 39 ? 3.1376 3.0380 3.1613 0.1017 0.2294 -0.0544 67 ASN H O 17179 C CB . ASN H 39 ? 2.7589 2.6596 2.7816 0.1007 0.2274 -0.0542 67 ASN H CB 17180 C CG . ASN H 39 ? 2.5284 2.4299 2.5513 0.1000 0.2265 -0.0541 67 ASN H CG 17181 O OD1 . ASN H 39 ? 2.3801 2.2825 2.4032 0.0996 0.2263 -0.0539 67 ASN H OD1 17182 N ND2 . ASN H 39 ? 2.4801 2.3812 2.5030 0.1000 0.2258 -0.0543 67 ASN H ND2 17183 N N . ASP H 40 ? 3.0565 2.9571 3.0787 0.1013 0.2296 -0.0539 68 ASP H N 17184 C CA . ASP H 40 ? 2.9913 2.8917 3.0141 0.1018 0.2307 -0.0540 68 ASP H CA 17185 C C . ASP H 40 ? 2.8699 2.7689 2.8919 0.1024 0.2310 -0.0542 68 ASP H C 17186 O O . ASP H 40 ? 2.9682 2.8670 2.9908 0.1026 0.2309 -0.0545 68 ASP H O 17187 C CB . ASP H 40 ? 3.0938 2.9953 3.1186 0.1020 0.2313 -0.0543 68 ASP H CB 17188 C CG . ASP H 40 ? 3.1525 3.0553 3.1781 0.1014 0.2308 -0.0542 68 ASP H CG 17189 O OD1 . ASP H 40 ? 3.1631 3.0665 3.1885 0.1011 0.2309 -0.0539 68 ASP H OD1 17190 O OD2 . ASP H 40 ? 3.1733 3.0767 3.1999 0.1013 0.2304 -0.0544 68 ASP H OD2 17191 N N . ILE H 41 ? 2.6001 2.4984 2.6209 0.1026 0.2314 -0.0540 69 ILE H N 17192 C CA . ILE H 41 ? 2.3525 2.2495 2.3724 0.1031 0.2316 -0.0541 69 ILE H CA 17193 C C . ILE H 41 ? 2.1397 2.0357 2.1584 0.1029 0.2307 -0.0541 69 ILE H C 17194 O O . ILE H 41 ? 1.9990 1.8938 2.0166 0.1032 0.2308 -0.0541 69 ILE H O 17195 C CB . ILE H 41 ? 2.1745 2.0714 2.1958 0.1037 0.2325 -0.0545 69 ILE H CB 17196 C CG1 . ILE H 41 ? 2.1682 2.0664 2.1911 0.1038 0.2333 -0.0545 69 ILE H CG1 17197 C CG2 . ILE H 41 ? 2.1657 2.0614 2.1862 0.1042 0.2330 -0.0545 69 ILE H CG2 17198 C CD1 . ILE H 41 ? 1.6693 1.5676 1.6937 0.1043 0.2340 -0.0549 69 ILE H CD1 17199 N N . ARG H 42 ? 2.1371 2.0336 2.1561 0.1025 0.2299 -0.0541 70 ARG H N 17200 C CA . ARG H 42 ? 2.1193 2.0150 2.1374 0.1023 0.2290 -0.0542 70 ARG H CA 17201 C C . ARG H 42 ? 2.1239 2.0198 2.1409 0.1017 0.2280 -0.0539 70 ARG H C 17202 O O . ARG H 42 ? 2.0437 1.9406 2.0611 0.1013 0.2280 -0.0537 70 ARG H O 17203 C CB . ARG H 42 ? 2.0795 1.9755 2.0989 0.1025 0.2288 -0.0545 70 ARG H CB 17204 C CG . ARG H 42 ? 2.0945 1.9897 2.1131 0.1024 0.2280 -0.0546 70 ARG H CG 17205 C CD . ARG H 42 ? 2.2379 2.1316 2.2552 0.1028 0.2282 -0.0546 70 ARG H CD 17206 N NE . ARG H 42 ? 2.3520 2.2455 2.3703 0.1035 0.2292 -0.0549 70 ARG H NE 17207 C CZ . ARG H 42 ? 2.3398 2.2325 2.3580 0.1039 0.2293 -0.0551 70 ARG H CZ 17208 N NH1 . ARG H 42 ? 2.3558 2.2476 2.3731 0.1038 0.2285 -0.0552 70 ARG H NH1 17209 N NH2 . ARG H 42 ? 2.2783 2.1709 2.2974 0.1045 0.2302 -0.0554 70 ARG H NH2 17210 N N . GLN H 43 ? 2.1763 2.0712 2.1920 0.1015 0.2273 -0.0538 71 GLN H N 17211 C CA . GLN H 43 ? 2.2228 2.1178 2.2374 0.1009 0.2263 -0.0535 71 GLN H CA 17212 C C . GLN H 43 ? 2.2491 2.1436 2.2634 0.1008 0.2254 -0.0536 71 GLN H C 17213 O O . GLN H 43 ? 2.0484 1.9418 2.0620 0.1011 0.2254 -0.0538 71 GLN H O 17214 C CB . GLN H 43 ? 2.2267 2.1209 2.2394 0.1008 0.2263 -0.0532 71 GLN H CB 17215 C CG . GLN H 43 ? 2.1627 2.0572 2.1745 0.1002 0.2254 -0.0529 71 GLN H CG 17216 C CD . GLN H 43 ? 2.1095 2.0031 2.1194 0.1001 0.2253 -0.0526 71 GLN H CD 17217 O OE1 . GLN H 43 ? 2.0942 1.9866 2.1031 0.1004 0.2254 -0.0527 71 GLN H OE1 17218 N NE2 . GLN H 43 ? 2.0759 1.9701 2.0854 0.0997 0.2252 -0.0523 71 GLN H NE2 17219 N N . VAL H 44 ? 1.8163 1.9365 1.5446 0.2171 0.0006 0.0077 72 VAL H N 17220 C CA . VAL H 44 ? 1.7915 1.9117 1.5121 0.2142 -0.0065 0.0072 72 VAL H CA 17221 C C . VAL H 44 ? 1.6497 1.7692 1.3698 0.2112 -0.0084 0.0108 72 VAL H C 17222 O O . VAL H 44 ? 1.4811 1.6014 1.2057 0.2085 -0.0019 0.0112 72 VAL H O 17223 C CB . VAL H 44 ? 1.7476 1.8702 1.4651 0.2101 -0.0033 0.0018 72 VAL H CB 17224 C CG1 . VAL H 44 ? 1.6507 1.7734 1.3607 0.2065 -0.0100 0.0015 72 VAL H CG1 17225 C CG2 . VAL H 44 ? 1.7965 1.9197 1.5134 0.2130 -0.0027 -0.0017 72 VAL H CG2 17226 N N . GLY H 45 ? 1.6546 1.7725 1.3692 0.2118 -0.0175 0.0133 73 GLY H N 17227 C CA . GLY H 45 ? 1.5834 1.7004 1.2970 0.2094 -0.0204 0.0170 73 GLY H CA 17228 C C . GLY H 45 ? 1.4621 1.5800 1.1693 0.2044 -0.0237 0.0153 73 GLY H C 17229 O O . GLY H 45 ? 1.3100 1.4282 1.0112 0.2041 -0.0286 0.0128 73 GLY H O 17230 N N . VAL H 46 ? 1.6439 1.7623 1.3525 0.2004 -0.0208 0.0166 74 VAL H N 17231 C CA . VAL H 46 ? 1.6662 1.7854 1.3692 0.1953 -0.0236 0.0155 74 VAL H CA 17232 C C . VAL H 46 ? 1.8317 1.9494 1.5340 0.1942 -0.0276 0.0201 74 VAL H C 17233 O O . VAL H 46 ? 1.8729 1.9891 1.5796 0.1971 -0.0275 0.0241 74 VAL H O 17234 C CB . VAL H 46 ? 1.3851 1.5068 1.0899 0.1904 -0.0152 0.0115 74 VAL H CB 17235 C CG1 . VAL H 46 ? 1.4387 1.5617 1.1365 0.1869 -0.0183 0.0077 74 VAL H CG1 17236 C CG2 . VAL H 46 ? 1.2133 1.3362 0.9242 0.1923 -0.0069 0.0090 74 VAL H CG2 17237 N N . CYS H 47 ? 1.8651 1.9831 1.5621 0.1900 -0.0313 0.0198 75 CYS H N 17238 C CA . CYS H 47 ? 1.9197 2.0363 1.6154 0.1889 -0.0359 0.0242 75 CYS H CA 17239 C C . CYS H 47 ? 1.9423 2.0601 1.6373 0.1830 -0.0327 0.0235 75 CYS H C 17240 O O . CYS H 47 ? 2.0119 2.1304 1.7009 0.1797 -0.0364 0.0217 75 CYS H O 17241 C CB . CYS H 47 ? 1.9965 2.1114 1.6851 0.1907 -0.0466 0.0258 75 CYS H CB 17242 S SG . CYS H 47 ? 2.3981 2.5112 2.0873 0.1978 -0.0516 0.0274 75 CYS H SG 17243 N N . LEU H 48 ? 1.9421 2.0602 1.6432 0.1816 -0.0259 0.0251 76 LEU H N 17244 C CA . LEU H 48 ? 1.8062 1.9254 1.5069 0.1761 -0.0227 0.0247 76 LEU H CA 17245 C C . LEU H 48 ? 1.8026 1.9202 1.5043 0.1757 -0.0258 0.0298 76 LEU H C 17246 O O . LEU H 48 ? 1.9094 2.0252 1.6135 0.1799 -0.0287 0.0336 76 LEU H O 17247 C CB . LEU H 48 ? 1.5418 1.6631 1.2484 0.1737 -0.0120 0.0219 76 LEU H CB 17248 C CG . LEU H 48 ? 1.3869 1.5086 1.0997 0.1773 -0.0058 0.0207 76 LEU H CG 17249 C CD1 . LEU H 48 ? 1.4470 1.5670 1.1655 0.1808 -0.0052 0.0254 76 LEU H CD1 17250 C CD2 . LEU H 48 ? 1.3568 1.4809 1.0736 0.1739 0.0040 0.0169 76 LEU H CD2 17251 N N . PRO H 49 ? 1.6898 1.8080 1.3899 0.1708 -0.0250 0.0300 77 PRO H N 17252 C CA . PRO H 49 ? 1.8097 1.9264 1.5111 0.1704 -0.0273 0.0349 77 PRO H CA 17253 C C . PRO H 49 ? 1.8376 1.9549 1.5468 0.1694 -0.0187 0.0361 77 PRO H C 17254 O O . PRO H 49 ? 1.8660 1.9819 1.5778 0.1702 -0.0197 0.0404 77 PRO H O 17255 C CB . PRO H 49 ? 1.8331 1.9502 1.5282 0.1656 -0.0314 0.0343 77 PRO H CB 17256 C CG . PRO H 49 ? 1.7571 1.8766 1.4510 0.1620 -0.0262 0.0290 77 PRO H CG 17257 C CD . PRO H 49 ? 1.6709 1.7909 1.3663 0.1657 -0.0242 0.0262 77 PRO H CD 17258 N N . SER H 50 ? 1.8008 1.9200 1.5134 0.1676 -0.0103 0.0324 78 SER H N 17259 C CA . SER H 50 ? 1.8088 1.9286 1.5292 0.1673 -0.0016 0.0333 78 SER H CA 17260 C C . SER H 50 ? 1.8212 1.9423 1.5458 0.1695 0.0048 0.0299 78 SER H C 17261 O O . SER H 50 ? 1.7259 1.8480 1.4470 0.1692 0.0043 0.0260 78 SER H O 17262 C CB . SER H 50 ? 1.7168 1.8380 1.4378 0.1615 0.0032 0.0324 78 SER H CB 17263 O OG . SER H 50 ? 1.6851 1.8069 1.4138 0.1612 0.0117 0.0332 78 SER H OG 17264 N N . CYS H 51 ? 1.8582 1.9791 1.5901 0.1717 0.0109 0.0315 79 CYS H N 17265 C CA . CYS H 51 ? 1.8109 1.9327 1.5471 0.1743 0.0168 0.0288 79 CYS H CA 17266 C C . CYS H 51 ? 1.8001 1.9242 1.5399 0.1703 0.0264 0.0252 79 CYS H C 17267 O O . CYS H 51 ? 1.8465 1.9711 1.5895 0.1673 0.0307 0.0266 79 CYS H O 17268 C CB . CYS H 51 ? 1.7236 1.8438 1.4657 0.1793 0.0178 0.0323 79 CYS H CB 17269 S SG . CYS H 51 ? 1.6336 1.7511 1.3719 0.1847 0.0069 0.0361 79 CYS H SG 17270 N N . PRO H 52 ? 1.7011 1.8268 1.4404 0.1703 0.0297 0.0207 80 PRO H N 17271 C CA . PRO H 52 ? 1.6600 1.7881 1.4021 0.1665 0.0386 0.0167 80 PRO H CA 17272 C C . PRO H 52 ? 1.5974 1.7258 1.3479 0.1672 0.0470 0.0181 80 PRO H C 17273 O O . PRO H 52 ? 1.4796 1.6063 1.2338 0.1714 0.0462 0.0214 80 PRO H O 17274 C CB . PRO H 52 ? 1.6067 1.7359 1.3470 0.1682 0.0391 0.0124 80 PRO H CB 17275 C CG . PRO H 52 ? 1.5849 1.7121 1.3246 0.1740 0.0332 0.0146 80 PRO H CG 17276 C CD . PRO H 52 ? 1.6296 1.7548 1.3661 0.1743 0.0253 0.0192 80 PRO H CD 17277 N N . PRO H 53 ? 1.7473 1.8776 1.5007 0.1630 0.0549 0.0157 81 PRO H N 17278 C CA . PRO H 53 ? 1.7678 1.8986 1.5292 0.1630 0.0635 0.0167 81 PRO H CA 17279 C C . PRO H 53 ? 1.7040 1.8341 1.4705 0.1683 0.0661 0.0172 81 PRO H C 17280 O O . PRO H 53 ? 1.6536 1.7843 1.4191 0.1702 0.0665 0.0140 81 PRO H O 17281 C CB . PRO H 53 ? 1.8279 1.9613 1.5901 0.1583 0.0711 0.0121 81 PRO H CB 17282 C CG . PRO H 53 ? 1.8818 2.0160 1.6365 0.1563 0.0663 0.0087 81 PRO H CG 17283 C CD . PRO H 53 ? 1.8495 1.9817 1.5986 0.1578 0.0561 0.0118 81 PRO H CD 17284 N N . GLY H 54 ? 1.6982 1.8269 1.4701 0.1707 0.0678 0.0212 82 GLY H N 17285 C CA . GLY H 54 ? 1.6831 1.8110 1.4599 0.1759 0.0698 0.0222 82 GLY H CA 17286 C C . GLY H 54 ? 1.5804 1.7058 1.3559 0.1805 0.0618 0.0265 82 GLY H C 17287 O O . GLY H 54 ? 1.4783 1.6025 1.2586 0.1847 0.0632 0.0287 82 GLY H O 17288 N N . TYR H 55 ? 1.5546 1.6790 1.3235 0.1797 0.0533 0.0278 83 TYR H N 17289 C CA . TYR H 55 ? 1.4867 1.6087 1.2534 0.1838 0.0448 0.0318 83 TYR H CA 17290 C C . TYR H 55 ? 1.5469 1.6676 1.3121 0.1820 0.0405 0.0360 83 TYR H C 17291 O O . TYR H 55 ? 1.5179 1.6396 1.2813 0.1771 0.0418 0.0352 83 TYR H O 17292 C CB . TYR H 55 ? 1.3968 1.5185 1.1565 0.1852 0.0375 0.0298 83 TYR H CB 17293 C CG . TYR H 55 ? 1.5455 1.6682 1.3063 0.1878 0.0405 0.0261 83 TYR H CG 17294 C CD1 . TYR H 55 ? 1.6755 1.7985 1.4434 0.1901 0.0478 0.0258 83 TYR H CD1 17295 C CD2 . TYR H 55 ? 1.6776 1.8008 1.4324 0.1877 0.0361 0.0228 83 TYR H CD2 17296 C CE1 . TYR H 55 ? 1.8180 1.9418 1.5869 0.1925 0.0507 0.0224 83 TYR H CE1 17297 C CE2 . TYR H 55 ? 1.7776 1.9017 1.5335 0.1900 0.0390 0.0194 83 TYR H CE2 17298 C CZ . TYR H 55 ? 1.8786 2.0029 1.6415 0.1924 0.0463 0.0192 83 TYR H CZ 17299 O OH . TYR H 55 ? 1.9771 2.1023 1.7411 0.1947 0.0491 0.0158 83 TYR H OH 17300 N N . PHE H 56 ? 1.6330 1.7514 1.3990 0.1859 0.0354 0.0404 84 PHE H N 17301 C CA . PHE H 56 ? 1.6965 1.8136 1.4606 0.1844 0.0304 0.0445 84 PHE H CA 17302 C C . PHE H 56 ? 1.6880 1.8032 1.4462 0.1872 0.0199 0.0466 84 PHE H C 17303 O O . PHE H 56 ? 1.6316 1.7460 1.3894 0.1917 0.0169 0.0466 84 PHE H O 17304 C CB . PHE H 56 ? 1.6688 1.7849 1.4399 0.1857 0.0343 0.0485 84 PHE H CB 17305 C CG . PHE H 56 ? 1.6682 1.7823 1.4418 0.1917 0.0309 0.0519 84 PHE H CG 17306 C CD1 . PHE H 56 ? 1.6897 1.8017 1.4602 0.1936 0.0225 0.0561 84 PHE H CD1 17307 C CD2 . PHE H 56 ? 1.6914 1.8056 1.4706 0.1952 0.0363 0.0512 84 PHE H CD2 17308 C CE1 . PHE H 56 ? 1.7482 1.8582 1.5210 0.1990 0.0194 0.0593 84 PHE H CE1 17309 C CE2 . PHE H 56 ? 1.7363 1.8486 1.5179 0.2006 0.0332 0.0544 84 PHE H CE2 17310 C CZ . PHE H 56 ? 1.7829 1.8931 1.5613 0.2025 0.0248 0.0584 84 PHE H CZ 17311 N N . ASP H 57 ? 1.7285 1.8432 1.4822 0.1845 0.0144 0.0485 85 ASP H N 17312 C CA . ASP H 57 ? 1.6928 1.8057 1.4403 0.1864 0.0041 0.0506 85 ASP H CA 17313 C C . ASP H 57 ? 1.7218 1.8323 1.4720 0.1909 0.0002 0.0557 85 ASP H C 17314 O O . ASP H 57 ? 1.7881 1.8981 1.5425 0.1904 0.0027 0.0589 85 ASP H O 17315 C CB . ASP H 57 ? 1.7198 1.8329 1.4617 0.1816 0.0000 0.0509 85 ASP H CB 17316 C CG . ASP H 57 ? 1.6166 1.7320 1.3552 0.1771 0.0031 0.0459 85 ASP H CG 17317 O OD1 . ASP H 57 ? 1.4952 1.6121 1.2362 0.1775 0.0089 0.0422 85 ASP H OD1 17318 O OD2 . ASP H 57 ? 1.5931 1.7088 1.3267 0.1732 -0.0003 0.0456 85 ASP H OD2 17319 N N . ALA H 58 ? 1.7493 1.8585 1.4971 0.1955 -0.0058 0.0564 86 ALA H N 17320 C CA . ALA H 58 ? 1.6783 1.7852 1.4281 0.2000 -0.0103 0.0612 86 ALA H CA 17321 C C . ALA H 58 ? 1.7190 1.8243 1.4617 0.2018 -0.0210 0.0627 86 ALA H C 17322 O O . ALA H 58 ? 1.7114 1.8169 1.4502 0.2034 -0.0244 0.0602 86 ALA H O 17323 C CB . ALA H 58 ? 1.5827 1.6893 1.3380 0.2048 -0.0062 0.0610 86 ALA H CB 17324 N N . ARG H 59 ? 1.8178 1.9215 1.5591 0.2015 -0.0262 0.0669 87 ARG H N 17325 C CA . ARG H 59 ? 1.8218 1.9240 1.5563 0.2028 -0.0365 0.0686 87 ARG H CA 17326 C C . ARG H 59 ? 1.7364 1.8362 1.4729 0.2080 -0.0414 0.0732 87 ARG H C 17327 O O . ARG H 59 ? 1.5960 1.6949 1.3368 0.2085 -0.0397 0.0769 87 ARG H O 17328 C CB . ARG H 59 ? 1.7525 1.8548 1.4826 0.1980 -0.0398 0.0695 87 ARG H CB 17329 C CG . ARG H 59 ? 1.6454 1.7465 1.3678 0.1986 -0.0503 0.0706 87 ARG H CG 17330 C CD . ARG H 59 ? 1.5172 1.6188 1.2347 0.1932 -0.0527 0.0703 87 ARG H CD 17331 N NE . ARG H 59 ? 1.6093 1.7130 1.3231 0.1895 -0.0506 0.0654 87 ARG H NE 17332 C CZ . ARG H 59 ? 1.6745 1.7801 1.3900 0.1849 -0.0436 0.0629 87 ARG H CZ 17333 N NH1 . ARG H 59 ? 1.7952 1.9008 1.5162 0.1833 -0.0381 0.0650 87 ARG H NH1 17334 N NH2 . ARG H 59 ? 1.4784 1.5857 1.1901 0.1817 -0.0423 0.0584 87 ARG H NH2 17335 N N . ASN H 60 ? 1.7147 1.8136 1.4478 0.2119 -0.0474 0.0730 88 ASN H N 17336 C CA . ASN H 60 ? 1.6398 1.7363 1.3736 0.2170 -0.0532 0.0772 88 ASN H CA 17337 C C . ASN H 60 ? 1.7773 1.8726 1.5034 0.2180 -0.0636 0.0781 88 ASN H C 17338 O O . ASN H 60 ? 1.8786 1.9749 1.5991 0.2154 -0.0659 0.0748 88 ASN H O 17339 C CB . ASN H 60 ? 1.5281 1.6244 1.2666 0.2218 -0.0496 0.0765 88 ASN H CB 17340 C CG . ASN H 60 ? 1.5206 1.6177 1.2672 0.2215 -0.0400 0.0766 88 ASN H CG 17341 O OD1 . ASN H 60 ? 1.5698 1.6688 1.3186 0.2196 -0.0328 0.0728 88 ASN H OD1 17342 N ND2 . ASN H 60 ? 1.4654 1.5611 1.2164 0.2234 -0.0398 0.0810 88 ASN H ND2 17343 N N . PRO H 61 ? 1.7157 1.8087 1.4415 0.2217 -0.0699 0.0824 89 PRO H N 17344 C CA . PRO H 61 ? 1.7692 1.8610 1.4879 0.2229 -0.0800 0.0833 89 PRO H CA 17345 C C . PRO H 61 ? 1.8150 1.9073 1.5300 0.2250 -0.0823 0.0797 89 PRO H C 17346 O O . PRO H 61 ? 1.6344 1.7268 1.3426 0.2235 -0.0881 0.0782 89 PRO H O 17347 C CB . PRO H 61 ? 1.6697 1.7590 1.3902 0.2273 -0.0849 0.0885 89 PRO H CB 17348 C CG . PRO H 61 ? 1.5186 1.6079 1.2473 0.2282 -0.0774 0.0904 89 PRO H CG 17349 C CD . PRO H 61 ? 1.5006 1.5922 1.2324 0.2241 -0.0682 0.0868 89 PRO H CD 17350 N N . ASP H 62 ? 2.0513 2.1438 1.7709 0.2284 -0.0776 0.0784 90 ASP H N 17351 C CA . ASP H 62 ? 2.1757 2.2687 1.8924 0.2308 -0.0796 0.0752 90 ASP H CA 17352 C C . ASP H 62 ? 2.3096 2.4051 2.0251 0.2271 -0.0741 0.0697 90 ASP H C 17353 O O . ASP H 62 ? 2.4280 2.5240 2.1376 0.2264 -0.0782 0.0669 90 ASP H O 17354 C CB . ASP H 62 ? 2.1101 2.2022 1.8320 0.2363 -0.0774 0.0762 90 ASP H CB 17355 C CG . ASP H 62 ? 2.0888 2.1784 1.8113 0.2404 -0.0836 0.0813 90 ASP H CG 17356 O OD1 . ASP H 62 ? 2.0315 2.1198 1.7481 0.2410 -0.0923 0.0829 90 ASP H OD1 17357 O OD2 . ASP H 62 ? 2.1171 2.2059 1.8459 0.2432 -0.0798 0.0838 90 ASP H OD2 17358 N N . MET H 63 ? 2.2183 2.3152 1.9393 0.2249 -0.0649 0.0682 91 MET H N 17359 C CA . MET H 63 ? 2.0892 2.1885 1.8100 0.2219 -0.0588 0.0630 91 MET H CA 17360 C C . MET H 63 ? 1.9106 2.0115 1.6353 0.2171 -0.0506 0.0620 91 MET H C 17361 O O . MET H 63 ? 1.8251 1.9256 1.5557 0.2176 -0.0461 0.0646 91 MET H O 17362 C CB . MET H 63 ? 2.0655 2.1652 1.7899 0.2258 -0.0549 0.0608 91 MET H CB 17363 C CG . MET H 63 ? 2.0509 2.1530 1.7756 0.2231 -0.0482 0.0555 91 MET H CG 17364 S SD . MET H 63 ? 3.0667 3.1691 2.7981 0.2275 -0.0415 0.0540 91 MET H SD 17365 C CE . MET H 63 ? 3.5637 3.6651 3.3029 0.2284 -0.0367 0.0586 91 MET H CE 17366 N N . ASN H 64 ? 1.8223 1.9251 1.5435 0.2126 -0.0487 0.0581 92 ASN H N 17367 C CA . ASN H 64 ? 1.7623 1.8669 1.4865 0.2078 -0.0409 0.0564 92 ASN H CA 17368 C C . ASN H 64 ? 1.7962 1.9027 1.5245 0.2075 -0.0322 0.0522 92 ASN H C 17369 O O . ASN H 64 ? 1.8163 1.9240 1.5411 0.2068 -0.0324 0.0482 92 ASN H O 17370 C CB . ASN H 64 ? 1.6780 1.7835 1.3959 0.2026 -0.0440 0.0548 92 ASN H CB 17371 C CG . ASN H 64 ? 1.6516 1.7552 1.3652 0.2026 -0.0526 0.0589 92 ASN H CG 17372 O OD1 . ASN H 64 ? 1.5133 1.6157 1.2302 0.2031 -0.0526 0.0629 92 ASN H OD1 17373 N ND2 . ASN H 64 ? 1.6879 1.7912 1.3941 0.2019 -0.0600 0.0577 92 ASN H ND2 17374 N N . LYS H 65 ? 1.8015 1.9083 1.5371 0.2081 -0.0246 0.0531 93 LYS H N 17375 C CA . LYS H 65 ? 1.7142 1.8227 1.4543 0.2081 -0.0160 0.0494 93 LYS H CA 17376 C C . LYS H 65 ? 1.6385 1.7491 1.3812 0.2029 -0.0079 0.0470 93 LYS H C 17377 O O . LYS H 65 ? 1.7799 1.8904 1.5250 0.2006 -0.0059 0.0495 93 LYS H O 17378 C CB . LYS H 65 ? 1.7037 1.8113 1.4508 0.2128 -0.0123 0.0516 93 LYS H CB 17379 C CG . LYS H 65 ? 1.6578 1.7642 1.4038 0.2182 -0.0167 0.0517 93 LYS H CG 17380 C CD . LYS H 65 ? 1.6122 1.7201 1.3610 0.2195 -0.0105 0.0475 93 LYS H CD 17381 C CE . LYS H 65 ? 1.6059 1.7145 1.3482 0.2191 -0.0147 0.0438 93 LYS H CE 17382 N NZ . LYS H 65 ? 1.6876 1.7942 1.4251 0.2227 -0.0246 0.0461 93 LYS H NZ 17383 N N . CYS H 66 ? 1.5418 1.6544 1.2840 0.2012 -0.0032 0.0422 94 CYS H N 17384 C CA . CYS H 66 ? 1.5177 1.6324 1.2642 0.1974 0.0062 0.0396 94 CYS H CA 17385 C C . CYS H 66 ? 1.3824 1.4969 1.1365 0.2009 0.0130 0.0400 94 CYS H C 17386 O O . CYS H 66 ? 1.6669 1.7813 1.4215 0.2047 0.0126 0.0386 94 CYS H O 17387 C CB . CYS H 66 ? 1.5021 1.6188 1.2448 0.1941 0.0083 0.0343 94 CYS H CB 17388 S SG . CYS H 66 ? 1.3369 1.4538 1.0707 0.1897 0.0008 0.0336 94 CYS H SG 17389 N N . ILE H 67 ? 1.0450 1.1598 0.8050 0.1996 0.0192 0.0418 95 ILE H N 17390 C CA . ILE H 67 ? 1.1851 1.2996 0.9524 0.2032 0.0251 0.0426 95 ILE H CA 17391 C C . ILE H 67 ? 1.3632 1.4797 1.1358 0.2002 0.0356 0.0398 95 ILE H C 17392 O O . ILE H 67 ? 1.5110 1.6284 1.2848 0.1961 0.0391 0.0402 95 ILE H O 17393 C CB . ILE H 67 ? 1.2773 1.3897 1.0481 0.2059 0.0231 0.0481 95 ILE H CB 17394 C CG1 . ILE H 67 ? 1.2138 1.3241 0.9796 0.2090 0.0126 0.0510 95 ILE H CG1 17395 C CG2 . ILE H 67 ? 1.2548 1.3669 1.0331 0.2097 0.0293 0.0488 95 ILE H CG2 17396 C CD1 . ILE H 67 ? 1.2558 1.3639 1.0250 0.2122 0.0101 0.0564 95 ILE H CD1 17397 N N . LYS H 68 ? 1.5031 1.6206 1.2787 0.2024 0.0405 0.0369 96 LYS H N 17398 C CA . LYS H 68 ? 1.5829 1.7023 1.3641 0.2002 0.0508 0.0341 96 LYS H CA 17399 C C . LYS H 68 ? 1.6162 1.7350 1.4040 0.2003 0.0556 0.0376 96 LYS H C 17400 O O . LYS H 68 ? 1.3979 1.5148 1.1883 0.2043 0.0532 0.0415 96 LYS H O 17401 C CB . LYS H 68 ? 1.6877 1.8077 1.4712 0.2034 0.0546 0.0310 96 LYS H CB 17402 C CG . LYS H 68 ? 1.9550 2.0731 1.7405 0.2095 0.0511 0.0338 96 LYS H CG 17403 C CD . LYS H 68 ? 2.1187 2.2375 1.9050 0.2123 0.0536 0.0302 96 LYS H CD 17404 C CE . LYS H 68 ? 2.2004 2.3182 1.9931 0.2173 0.0567 0.0322 96 LYS H CE 17405 N NZ . LYS H 68 ? 2.1881 2.3067 1.9821 0.2199 0.0599 0.0286 96 LYS H NZ 17406 N N . CYS H 69 ? 1.8960 2.0165 1.6865 0.1958 0.0625 0.0362 97 CYS H N 17407 C CA . CYS H 69 ? 1.9170 2.0370 1.7131 0.1950 0.0667 0.0396 97 CYS H CA 17408 C C . CYS H 69 ? 1.9509 2.0717 1.7545 0.1964 0.0760 0.0384 97 CYS H C 17409 O O . CYS H 69 ? 1.9183 2.0410 1.7246 0.1928 0.0835 0.0357 97 CYS H O 17410 C CB . CYS H 69 ? 1.7820 1.9031 1.5761 0.1891 0.0681 0.0391 97 CYS H CB 17411 S SG . CYS H 69 ? 2.2985 2.4188 2.0833 0.1868 0.0576 0.0399 97 CYS H SG 17412 N N . LYS H 70 ? 1.9780 2.0974 1.7851 0.2016 0.0755 0.0404 98 LYS H N 17413 C CA . LYS H 70 ? 1.9595 2.0796 1.7737 0.2035 0.0839 0.0393 98 LYS H CA 17414 C C . LYS H 70 ? 1.9512 2.0713 1.7716 0.2020 0.0899 0.0419 98 LYS H C 17415 O O . LYS H 70 ? 1.7813 1.9001 1.6068 0.2055 0.0913 0.0450 98 LYS H O 17416 C CB . LYS H 70 ? 1.8867 2.0052 1.7025 0.2097 0.0813 0.0407 98 LYS H CB 17417 C CG . LYS H 70 ? 1.7428 1.8612 1.5525 0.2114 0.0751 0.0383 98 LYS H CG 17418 C CD . LYS H 70 ? 1.6654 1.7830 1.4778 0.2170 0.0755 0.0381 98 LYS H CD 17419 C CE . LYS H 70 ? 1.7374 1.8569 1.5547 0.2164 0.0850 0.0342 98 LYS H CE 17420 N NZ . LYS H 70 ? 1.8324 1.9515 1.6510 0.2213 0.0852 0.0329 98 LYS H NZ 17421 N N . ILE H 71 ? 2.2211 2.3427 2.0409 0.1966 0.0933 0.0406 99 ILE H N 17422 C CA . ILE H 71 ? 2.4146 2.5366 2.2402 0.1944 0.1001 0.0422 99 ILE H CA 17423 C C . ILE H 71 ? 2.4446 2.5691 2.2723 0.1905 0.1088 0.0376 99 ILE H C 17424 O O . ILE H 71 ? 2.4409 2.5669 2.2638 0.1871 0.1079 0.0342 99 ILE H O 17425 C CB . ILE H 71 ? 1.1120 1.2332 0.9353 0.1914 0.0959 0.0456 99 ILE H CB 17426 C CG1 . ILE H 71 ? 1.0618 1.1832 0.8916 0.1897 0.1028 0.0477 99 ILE H CG1 17427 C CG2 . ILE H 71 ? 1.1326 1.2550 0.9492 0.1865 0.0929 0.0430 99 ILE H CG2 17428 C CD1 . ILE H 71 ? 1.0702 1.1901 0.8993 0.1889 0.0981 0.0524 99 ILE H CD1 17429 N N . GLU H 72 ? 2.4009 2.5261 2.2358 0.1913 0.1171 0.0374 100 GLU H N 17430 C CA . GLU H 72 ? 2.3422 2.4698 2.1798 0.1882 0.1258 0.0331 100 GLU H CA 17431 C C . GLU H 72 ? 2.3840 2.5132 2.2192 0.1820 0.1281 0.0313 100 GLU H C 17432 O O . GLU H 72 ? 2.4655 2.5942 2.3012 0.1797 0.1274 0.0341 100 GLU H O 17433 C CB . GLU H 72 ? 2.2644 2.3921 2.1104 0.1899 0.1342 0.0340 100 GLU H CB 17434 C CG . GLU H 72 ? 2.2547 2.3811 2.1039 0.1959 0.1338 0.0350 100 GLU H CG 17435 C CD . GLU H 72 ? 2.2650 2.3928 2.1202 0.1966 0.1432 0.0321 100 GLU H CD 17436 O OE1 . GLU H 72 ? 2.1913 2.3203 2.0445 0.1966 0.1446 0.0280 100 GLU H OE1 17437 O OE2 . GLU H 72 ? 2.3358 2.4634 2.1974 0.1971 0.1491 0.0340 100 GLU H OE2 17438 N N . HIS H 73 ? 2.2635 2.3947 2.0964 0.1794 0.1308 0.0264 101 HIS H N 17439 C CA . HIS H 73 ? 1.9918 2.1250 1.8231 0.1735 0.1345 0.0239 101 HIS H CA 17440 C C . HIS H 73 ? 1.7659 1.8984 1.5921 0.1704 0.1282 0.0261 101 HIS H C 17441 O O . HIS H 73 ? 1.6493 1.7821 1.4776 0.1672 0.1311 0.0276 101 HIS H O 17442 C CB . HIS H 73 ? 1.9504 2.0847 1.7890 0.1717 0.1444 0.0237 101 HIS H CB 17443 C CG . HIS H 73 ? 2.0199 2.1550 1.8635 0.1742 0.1512 0.0212 101 HIS H CG 17444 N ND1 . HIS H 73 ? 2.0255 2.1601 1.8764 0.1769 0.1565 0.0233 101 HIS H ND1 17445 C CD2 . HIS H 73 ? 2.0530 2.1895 1.8955 0.1746 0.1535 0.0167 101 HIS H CD2 17446 C CE1 . HIS H 73 ? 2.0324 2.1678 1.8863 0.1788 0.1618 0.0203 101 HIS H CE1 17447 N NE2 . HIS H 73 ? 2.0567 2.1934 1.9057 0.1774 0.1601 0.0163 101 HIS H NE2 17448 N N . CYS H 74 ? 1.7057 1.8373 1.5253 0.1716 0.1195 0.0263 102 CYS H N 17449 C CA . CYS H 74 ? 1.5506 1.6814 1.3646 0.1690 0.1125 0.0283 102 CYS H CA 17450 C C . CYS H 74 ? 1.4384 1.5698 1.2447 0.1674 0.1072 0.0251 102 CYS H C 17451 O O . CYS H 74 ? 1.3715 1.5034 1.1766 0.1696 0.1069 0.0222 102 CYS H O 17452 C CB . CYS H 74 ? 1.4571 1.5853 1.2710 0.1729 0.1056 0.0335 102 CYS H CB 17453 S SG . CYS H 74 ? 2.0916 2.2186 1.8978 0.1705 0.0957 0.0360 102 CYS H SG 17454 N N . GLU H 75 ? 1.4190 1.5506 1.2203 0.1635 0.1030 0.0254 103 GLU H N 17455 C CA . GLU H 75 ? 1.6921 1.8244 1.4859 0.1616 0.0978 0.0224 103 GLU H CA 17456 C C . GLU H 75 ? 1.8326 1.9629 1.6205 0.1634 0.0872 0.0254 103 GLU H C 17457 O O . GLU H 75 ? 1.9703 2.0997 1.7552 0.1670 0.0820 0.0250 103 GLU H O 17458 C CB . GLU H 75 ? 1.8414 1.9757 1.6332 0.1555 0.1013 0.0197 103 GLU H CB 17459 C CG . GLU H 75 ? 2.0040 2.1393 1.7887 0.1533 0.0974 0.0158 103 GLU H CG 17460 C CD . GLU H 75 ? 2.2232 2.3609 2.0076 0.1479 0.1037 0.0118 103 GLU H CD 17461 O OE1 . GLU H 75 ? 2.3373 2.4757 2.1259 0.1451 0.1096 0.0126 103 GLU H OE1 17462 O OE2 . GLU H 75 ? 2.2472 2.3861 2.0272 0.1465 0.1027 0.0078 103 GLU H OE2 17463 N N . ALA H 76 ? 1.8065 1.9360 1.5927 0.1610 0.0839 0.0285 104 ALA H N 17464 C CA . ALA H 76 ? 1.7744 1.9018 1.5556 0.1629 0.0740 0.0319 104 ALA H CA 17465 C C . ALA H 76 ? 1.7046 1.8301 1.4903 0.1658 0.0731 0.0371 104 ALA H C 17466 O O . ALA H 76 ? 1.5401 1.6659 1.3318 0.1648 0.0798 0.0382 104 ALA H O 17467 C CB . ALA H 76 ? 1.6799 1.8077 1.4550 0.1581 0.0698 0.0315 104 ALA H CB 17468 N N . CYS H 77 ? 1.7156 1.8390 1.4984 0.1694 0.0648 0.0402 105 CYS H N 17469 C CA . CYS H 77 ? 1.6686 1.7900 1.4556 0.1726 0.0635 0.0452 105 CYS H CA 17470 C C . CYS H 77 ? 1.7027 1.8220 1.4846 0.1744 0.0532 0.0489 105 CYS H C 17471 O O . CYS H 77 ? 1.6899 1.8089 1.4654 0.1746 0.0467 0.0476 105 CYS H O 17472 C CB . CYS H 77 ? 1.6130 1.7339 1.4054 0.1776 0.0670 0.0454 105 CYS H CB 17473 S SG . CYS H 77 ? 1.2727 1.3929 1.0609 0.1824 0.0608 0.0436 105 CYS H SG 17474 N N . PHE H 78 ? 1.7741 1.8918 1.5590 0.1755 0.0521 0.0535 106 PHE H N 17475 C CA . PHE H 78 ? 1.7346 1.8501 1.5155 0.1772 0.0429 0.0575 106 PHE H CA 17476 C C . PHE H 78 ? 1.8672 1.9809 1.6483 0.1832 0.0380 0.0594 106 PHE H C 17477 O O . PHE H 78 ? 1.9904 2.1028 1.7661 0.1849 0.0294 0.0609 106 PHE H O 17478 C CB . PHE H 78 ? 1.6017 1.7164 1.3859 0.1756 0.0440 0.0616 106 PHE H CB 17479 C CG . PHE H 78 ? 1.4779 1.5904 1.2590 0.1775 0.0351 0.0661 106 PHE H CG 17480 C CD1 . PHE H 78 ? 1.4154 1.5276 1.1895 0.1749 0.0282 0.0663 106 PHE H CD1 17481 C CD2 . PHE H 78 ? 1.3352 1.4458 1.1204 0.1819 0.0339 0.0703 106 PHE H CD2 17482 C CE1 . PHE H 78 ? 1.3338 1.4438 1.1049 0.1766 0.0200 0.0705 106 PHE H CE1 17483 C CE2 . PHE H 78 ? 1.2258 1.3343 1.0082 0.1836 0.0257 0.0745 106 PHE H CE2 17484 C CZ . PHE H 78 ? 1.2461 1.3543 1.0214 0.1810 0.0188 0.0746 106 PHE H CZ 17485 N N . SER H 79 ? 1.7060 1.9199 1.6457 0.1559 -0.0869 -0.1353 107 SER H N 17486 C CA . SER H 79 ? 1.7268 1.9427 1.6678 0.1562 -0.0875 -0.1349 107 SER H CA 17487 C C . SER H 79 ? 1.9339 2.1502 1.8765 0.1569 -0.0861 -0.1344 107 SER H C 17488 O O . SER H 79 ? 1.8975 2.1124 1.8401 0.1572 -0.0848 -0.1344 107 SER H O 17489 C CB . SER H 79 ? 1.6929 1.9109 1.6344 0.1563 -0.0881 -0.1338 107 SER H CB 17490 O OG . SER H 79 ? 1.7034 1.9221 1.6457 0.1568 -0.0867 -0.1326 107 SER H OG 17491 N N . HIS H 80 ? 2.2037 2.4218 2.1476 0.1573 -0.0865 -0.1338 108 HIS H N 17492 C CA . HIS H 80 ? 2.2633 2.4822 2.2089 0.1581 -0.0851 -0.1330 108 HIS H CA 17493 C C . HIS H 80 ? 2.3290 2.5484 2.2752 0.1585 -0.0837 -0.1318 108 HIS H C 17494 O O . HIS H 80 ? 2.4097 2.6297 2.3554 0.1583 -0.0840 -0.1313 108 HIS H O 17495 C CB . HIS H 80 ? 2.2182 2.4394 2.1651 0.1583 -0.0859 -0.1324 108 HIS H CB 17496 C CG . HIS H 80 ? 2.2404 2.4623 2.1890 0.1591 -0.0846 -0.1318 108 HIS H CG 17497 N ND1 . HIS H 80 ? 2.2391 2.4594 2.1879 0.1593 -0.0833 -0.1321 108 HIS H ND1 17498 C CD2 . HIS H 80 ? 2.3246 2.5486 2.2749 0.1596 -0.0845 -0.1308 108 HIS H CD2 17499 C CE1 . HIS H 80 ? 2.3335 2.5550 2.2840 0.1600 -0.0824 -0.1314 108 HIS H CE1 17500 N NE2 . HIS H 80 ? 2.3856 2.6093 2.3369 0.1602 -0.0831 -0.1306 108 HIS H NE2 17501 N N . ASN H 81 ? 2.2875 2.5066 2.2347 0.1591 -0.0821 -0.1313 109 ASN H N 17502 C CA . ASN H 81 ? 2.2866 2.5063 2.2346 0.1596 -0.0805 -0.1301 109 ASN H CA 17503 C C . ASN H 81 ? 2.2071 2.4255 2.1539 0.1593 -0.0801 -0.1302 109 ASN H C 17504 O O . ASN H 81 ? 2.0970 2.3159 2.0444 0.1597 -0.0788 -0.1292 109 ASN H O 17505 C CB . ASN H 81 ? 1.7936 2.0160 1.7430 0.1601 -0.0806 -0.1288 109 ASN H CB 17506 C CG . ASN H 81 ? 1.6210 1.8444 1.5698 0.1596 -0.0818 -0.1285 109 ASN H CG 17507 O OD1 . ASN H 81 ? 1.4336 1.6560 1.3812 0.1593 -0.0818 -0.1286 109 ASN H OD1 17508 N ND2 . ASN H 81 ? 1.5429 1.7683 1.4924 0.1597 -0.0828 -0.1280 109 ASN H ND2 17509 N N . PHE H 82 ? 2.2328 2.4497 2.1779 0.1586 -0.0811 -0.1313 110 PHE H N 17510 C CA . PHE H 82 ? 2.1844 2.3999 2.1282 0.1582 -0.0807 -0.1315 110 PHE H CA 17511 C C . PHE H 82 ? 2.1564 2.3692 2.0986 0.1577 -0.0809 -0.1330 110 PHE H C 17512 O O . PHE H 82 ? 2.2415 2.4538 2.1827 0.1571 -0.0824 -0.1340 110 PHE H O 17513 C CB . PHE H 82 ? 2.0822 2.2986 2.0253 0.1578 -0.0818 -0.1312 110 PHE H CB 17514 C CG . PHE H 82 ? 1.9627 2.1779 1.9046 0.1576 -0.0813 -0.1312 110 PHE H CG 17515 C CD1 . PHE H 82 ? 1.8898 2.1030 1.8299 0.1569 -0.0820 -0.1324 110 PHE H CD1 17516 C CD2 . PHE H 82 ? 1.9138 2.1299 1.8564 0.1580 -0.0802 -0.1300 110 PHE H CD2 17517 C CE1 . PHE H 82 ? 1.8750 2.0872 1.8141 0.1566 -0.0816 -0.1324 110 PHE H CE1 17518 C CE2 . PHE H 82 ? 1.7733 1.9883 1.7148 0.1577 -0.0797 -0.1299 110 PHE H CE2 17519 C CZ . PHE H 82 ? 1.8120 2.0251 1.7518 0.1571 -0.0804 -0.1311 110 PHE H CZ 17520 N N . CYS H 83 ? 1.9844 2.1958 1.9266 0.1579 -0.0794 -0.1331 111 CYS H N 17521 C CA . CYS H 83 ? 1.8346 2.0435 1.7755 0.1575 -0.0794 -0.1344 111 CYS H CA 17522 C C . CYS H 83 ? 1.6151 1.8229 1.5545 0.1570 -0.0796 -0.1346 111 CYS H C 17523 O O . CYS H 83 ? 1.5319 1.7407 1.4715 0.1572 -0.0791 -0.1336 111 CYS H O 17524 C CB . CYS H 83 ? 1.8522 2.0600 1.7937 0.1580 -0.0778 -0.1345 111 CYS H CB 17525 S SG . CYS H 83 ? 2.0710 2.2757 2.0109 0.1575 -0.0777 -0.1361 111 CYS H SG 17526 N N . THR H 84 ? 1.5240 1.7298 1.4618 0.1564 -0.0801 -0.1359 112 THR H N 17527 C CA . THR H 84 ? 1.4811 1.6858 1.4173 0.1559 -0.0805 -0.1363 112 THR H CA 17528 C C . THR H 84 ? 1.5855 1.7878 1.5207 0.1558 -0.0795 -0.1370 112 THR H C 17529 O O . THR H 84 ? 1.4660 1.6675 1.4004 0.1556 -0.0790 -0.1368 112 THR H O 17530 C CB . THR H 84 ? 1.3228 1.5274 1.2577 0.1552 -0.0825 -0.1372 112 THR H CB 17531 O OG1 . THR H 84 ? 0.9328 1.1378 0.8669 0.1549 -0.0830 -0.1368 112 THR H OG1 17532 C CG2 . THR H 84 ? 0.9336 1.1359 0.8671 0.1547 -0.0830 -0.1387 112 THR H CG2 17533 N N . LYS H 85 ? 1.7803 1.9813 1.7156 0.1558 -0.0791 -0.1378 113 LYS H N 17534 C CA . LYS H 85 ? 1.7499 1.9487 1.6846 0.1558 -0.0780 -0.1384 113 LYS H CA 17535 C C . LYS H 85 ? 1.6941 1.8928 1.6300 0.1564 -0.0769 -0.1384 113 LYS H C 17536 O O . LYS H 85 ? 1.7863 1.9843 1.7221 0.1562 -0.0774 -0.1394 113 LYS H O 17537 C CB . LYS H 85 ? 1.2903 1.4871 1.2231 0.1551 -0.0789 -0.1399 113 LYS H CB 17538 C CG . LYS H 85 ? 1.3783 1.5741 1.3105 0.1547 -0.0800 -0.1412 113 LYS H CG 17539 C CD . LYS H 85 ? 1.5140 1.7074 1.4443 0.1541 -0.0804 -0.1425 113 LYS H CD 17540 C CE . LYS H 85 ? 1.5772 1.7693 1.5070 0.1538 -0.0810 -0.1439 113 LYS H CE 17541 N NZ . LYS H 85 ? 1.5534 1.7430 1.4818 0.1535 -0.0807 -0.1450 113 LYS H NZ 17542 N N . CYS H 86 ? 1.5185 1.7179 1.4557 0.1570 -0.0753 -0.1373 114 CYS H N 17543 C CA . CYS H 86 ? 1.3775 1.5772 1.3161 0.1576 -0.0742 -0.1370 114 CYS H CA 17544 C C . CYS H 86 ? 1.5519 1.7492 1.4898 0.1574 -0.0736 -0.1382 114 CYS H C 17545 O O . CYS H 86 ? 1.5118 1.7074 1.4482 0.1569 -0.0739 -0.1390 114 CYS H O 17546 C CB . CYS H 86 ? 1.0130 1.2138 0.9530 0.1583 -0.0726 -0.1356 114 CYS H CB 17547 S SG . CYS H 86 ? 2.4521 2.6543 2.3942 0.1591 -0.0716 -0.1348 114 CYS H SG 17548 N N . LYS H 87 ? 1.7726 1.9700 1.7117 0.1579 -0.0728 -0.1382 115 LYS H N 17549 C CA . LYS H 87 ? 2.0288 2.2241 1.9674 0.1578 -0.0722 -0.1392 115 LYS H CA 17550 C C . LYS H 87 ? 2.2762 2.4699 2.2141 0.1578 -0.0709 -0.1392 115 LYS H C 17551 O O . LYS H 87 ? 2.3469 2.5414 2.2858 0.1583 -0.0696 -0.1381 115 LYS H O 17552 C CB . LYS H 87 ? 2.0324 2.2282 1.9726 0.1584 -0.0714 -0.1390 115 LYS H CB 17553 C CG . LYS H 87 ? 2.0530 2.2488 1.9931 0.1582 -0.0727 -0.1400 115 LYS H CG 17554 C CD . LYS H 87 ? 2.0059 2.2012 1.9470 0.1586 -0.0717 -0.1402 115 LYS H CD 17555 C CE . LYS H 87 ? 1.9227 2.1180 1.8638 0.1583 -0.0729 -0.1412 115 LYS H CE 17556 N NZ . LYS H 87 ? 1.7959 1.9897 1.7351 0.1575 -0.0743 -0.1425 115 LYS H NZ 17557 N N . GLU H 88 ? 2.3664 2.5579 2.3028 0.1573 -0.0712 -0.1404 116 GLU H N 17558 C CA . GLU H 88 ? 2.3609 2.5508 2.2967 0.1573 -0.0700 -0.1406 116 GLU H CA 17559 C C . GLU H 88 ? 2.3132 2.5028 2.2502 0.1579 -0.0683 -0.1402 116 GLU H C 17560 O O . GLU H 88 ? 2.2547 2.4434 2.1919 0.1580 -0.0681 -0.1410 116 GLU H O 17561 C CB . GLU H 88 ? 2.3786 2.5663 2.3126 0.1566 -0.0708 -0.1421 116 GLU H CB 17562 C CG . GLU H 88 ? 2.4173 2.6052 2.3499 0.1560 -0.0725 -0.1425 116 GLU H CG 17563 C CD . GLU H 88 ? 2.4385 2.6246 2.3696 0.1553 -0.0736 -0.1441 116 GLU H CD 17564 O OE1 . GLU H 88 ? 2.5285 2.7129 2.4593 0.1553 -0.0730 -0.1449 116 GLU H OE1 17565 O OE2 . GLU H 88 ? 2.3496 2.5360 2.2797 0.1548 -0.0752 -0.1445 116 GLU H OE2 17566 N N . GLY H 89 ? 2.3984 2.5219 2.1613 -0.1380 -0.0400 -0.2790 117 GLY H N 17567 C CA . GLY H 89 ? 2.3614 2.4845 2.1263 -0.1380 -0.0389 -0.2791 117 GLY H CA 17568 C C . GLY H 89 ? 2.3040 2.4261 2.0703 -0.1373 -0.0396 -0.2779 117 GLY H C 17569 O O . GLY H 89 ? 2.2764 2.3980 2.0446 -0.1372 -0.0388 -0.2777 117 GLY H O 17570 N N . LEU H 90 ? 2.2992 2.4209 2.0645 -0.1368 -0.0412 -0.2770 118 LEU H N 17571 C CA . LEU H 90 ? 2.3113 2.4321 2.0778 -0.1361 -0.0420 -0.2758 118 LEU H CA 17572 C C . LEU H 90 ? 2.3380 2.4588 2.1044 -0.1361 -0.0429 -0.2753 118 LEU H C 17573 O O . LEU H 90 ? 2.4322 2.5537 2.1970 -0.1364 -0.0434 -0.2756 118 LEU H O 17574 C CB . LEU H 90 ? 2.3042 2.4244 2.0694 -0.1353 -0.0432 -0.2751 118 LEU H CB 17575 C CG . LEU H 90 ? 2.2558 2.3755 2.0218 -0.1351 -0.0425 -0.2751 118 LEU H CG 17576 C CD1 . LEU H 90 ? 2.2700 2.3897 2.0339 -0.1348 -0.0432 -0.2752 118 LEU H CD1 17577 C CD2 . LEU H 90 ? 2.2210 2.3397 1.9889 -0.1345 -0.0428 -0.2741 118 LEU H CD2 17578 N N . TYR H 91 ? 2.2132 2.3333 1.9815 -0.1358 -0.0431 -0.2745 119 TYR H N 17579 C CA . TYR H 91 ? 2.0970 2.2171 1.8656 -0.1358 -0.0438 -0.2740 119 TYR H CA 17580 C C . TYR H 91 ? 2.0154 2.1350 1.7829 -0.1351 -0.0456 -0.2729 119 TYR H C 17581 O O . TYR H 91 ? 2.0242 2.1431 1.7914 -0.1345 -0.0463 -0.2722 119 TYR H O 17582 C CB . TYR H 91 ? 2.1066 2.2265 1.8780 -0.1360 -0.0429 -0.2738 119 TYR H CB 17583 C CG . TYR H 91 ? 2.1337 2.2541 1.9064 -0.1368 -0.0410 -0.2749 119 TYR H CG 17584 C CD1 . TYR H 91 ? 2.0506 2.1719 1.8230 -0.1375 -0.0404 -0.2758 119 TYR H CD1 17585 C CD2 . TYR H 91 ? 2.1728 2.2929 1.9469 -0.1368 -0.0400 -0.2751 119 TYR H CD2 17586 C CE1 . TYR H 91 ? 1.9619 2.0837 1.7354 -0.1382 -0.0388 -0.2768 119 TYR H CE1 17587 C CE2 . TYR H 91 ? 2.1530 2.2736 1.9282 -0.1375 -0.0383 -0.2761 119 TYR H CE2 17588 C CZ . TYR H 91 ? 1.9937 2.1152 1.7686 -0.1382 -0.0377 -0.2769 119 TYR H CZ 17589 O OH . TYR H 91 ? 1.8712 1.9933 1.6473 -0.1389 -0.0361 -0.2779 119 TYR H OH 17590 N N . LEU H 92 ? 1.9105 2.0304 1.6772 -0.1353 -0.0463 -0.2728 120 LEU H N 17591 C CA . LEU H 92 ? 1.8329 1.9524 1.5982 -0.1347 -0.0481 -0.2718 120 LEU H CA 17592 C C . LEU H 92 ? 1.9796 2.0986 1.7465 -0.1345 -0.0486 -0.2710 120 LEU H C 17593 O O . LEU H 92 ? 2.0028 2.1223 1.7700 -0.1349 -0.0484 -0.2712 120 LEU H O 17594 C CB . LEU H 92 ? 1.5543 1.6745 1.3172 -0.1349 -0.0487 -0.2723 120 LEU H CB 17595 C CG . LEU H 92 ? 1.3575 1.4774 1.1189 -0.1344 -0.0505 -0.2714 120 LEU H CG 17596 C CD1 . LEU H 92 ? 1.0266 1.1467 0.7853 -0.1341 -0.0515 -0.2714 120 LEU H CD1 17597 C CD2 . LEU H 92 ? 1.3282 1.4487 1.0898 -0.1349 -0.0505 -0.2717 120 LEU H CD2 17598 N N . HIS H 93 ? 2.0364 2.1546 1.8044 -0.1338 -0.0491 -0.2700 121 HIS H N 17599 C CA . HIS H 93 ? 2.0776 2.1953 1.8468 -0.1335 -0.0498 -0.2691 121 HIS H CA 17600 C C . HIS H 93 ? 1.9775 2.0945 1.7452 -0.1327 -0.0516 -0.2680 121 HIS H C 17601 O O . HIS H 93 ? 1.9747 2.0911 1.7425 -0.1321 -0.0520 -0.2675 121 HIS H O 17602 C CB . HIS H 93 ? 2.2098 2.3269 1.9818 -0.1334 -0.0490 -0.2688 121 HIS H CB 17603 C CG . HIS H 93 ? 2.2824 2.3991 2.0557 -0.1332 -0.0497 -0.2679 121 HIS H CG 17604 N ND1 . HIS H 93 ? 2.2542 2.3700 2.0293 -0.1327 -0.0498 -0.2671 121 HIS H ND1 17605 C CD2 . HIS H 93 ? 2.2916 2.4085 2.0645 -0.1334 -0.0503 -0.2677 121 HIS H CD2 17606 C CE1 . HIS H 93 ? 2.2061 2.3217 1.9819 -0.1325 -0.0505 -0.2664 121 HIS H CE1 17607 N NE2 . HIS H 93 ? 2.2342 2.3503 2.0087 -0.1330 -0.0507 -0.2668 121 HIS H NE2 17608 N N . LYS H 94 ? 1.8363 1.9535 1.6028 -0.1327 -0.0527 -0.2678 122 LYS H N 17609 C CA . LYS H 94 ? 1.7725 1.8893 1.5377 -0.1320 -0.0544 -0.2668 122 LYS H CA 17610 C C . LYS H 94 ? 1.7073 1.8237 1.4709 -0.1315 -0.0551 -0.2665 122 LYS H C 17611 O O . LYS H 94 ? 1.9087 2.0244 1.6730 -0.1308 -0.0556 -0.2657 122 LYS H O 17612 C CB . LYS H 94 ? 1.7831 1.8991 1.5501 -0.1316 -0.0550 -0.2657 122 LYS H CB 17613 C CG . LYS H 94 ? 1.7929 1.9082 1.5623 -0.1314 -0.0541 -0.2654 122 LYS H CG 17614 C CD . LYS H 94 ? 1.6802 1.7948 1.4510 -0.1309 -0.0549 -0.2643 122 LYS H CD 17615 C CE . LYS H 94 ? 1.5663 1.6812 1.3374 -0.1312 -0.0552 -0.2642 122 LYS H CE 17616 N NZ . LYS H 94 ? 1.4053 1.5195 1.1776 -0.1306 -0.0561 -0.2631 122 LYS H NZ 17617 N N . GLY H 95 ? 1.4553 1.5724 1.2168 -0.1317 -0.0552 -0.2672 123 GLY H N 17618 C CA . GLY H 95 ? 1.3807 1.4975 1.1404 -0.1313 -0.0559 -0.2671 123 GLY H CA 17619 C C . GLY H 95 ? 1.6289 1.7457 1.3890 -0.1313 -0.0548 -0.2676 123 GLY H C 17620 O O . GLY H 95 ? 1.7497 1.8671 1.5082 -0.1316 -0.0545 -0.2684 123 GLY H O 17621 N N . ARG H 96 ? 1.8173 1.9335 1.5794 -0.1311 -0.0543 -0.2672 124 ARG H N 17622 C CA . ARG H 96 ? 2.0680 2.1841 1.8304 -0.1311 -0.0533 -0.2677 124 ARG H CA 17623 C C . ARG H 96 ? 2.1438 2.2604 1.9079 -0.1318 -0.0515 -0.2687 124 ARG H C 17624 O O . ARG H 96 ? 1.9817 2.0985 1.7476 -0.1322 -0.0509 -0.2687 124 ARG H O 17625 C CB . ARG H 96 ? 2.1229 2.2381 1.8864 -0.1304 -0.0538 -0.2668 124 ARG H CB 17626 C CG . ARG H 96 ? 2.1122 2.2269 1.8740 -0.1296 -0.0555 -0.2658 124 ARG H CG 17627 C CD . ARG H 96 ? 2.1334 2.2472 1.8957 -0.1289 -0.0559 -0.2651 124 ARG H CD 17628 N NE . ARG H 96 ? 2.0958 2.2092 1.8561 -0.1282 -0.0575 -0.2644 124 ARG H NE 17629 C CZ . ARG H 96 ? 1.9319 2.0449 1.6915 -0.1277 -0.0579 -0.2641 124 ARG H CZ 17630 N NH1 . ARG H 96 ? 1.8641 1.9770 1.6247 -0.1278 -0.0568 -0.2645 124 ARG H NH1 17631 N NH2 . ARG H 96 ? 1.8123 1.9250 1.5700 -0.1272 -0.0594 -0.2635 124 ARG H NH2 17632 N N . CYS H 97 ? 2.3703 2.4873 2.1340 -0.1321 -0.0506 -0.2695 125 CYS H N 17633 C CA . CYS H 97 ? 2.4915 2.6091 2.2564 -0.1328 -0.0489 -0.2705 125 CYS H CA 17634 C C . CYS H 97 ? 2.6446 2.7616 2.4118 -0.1327 -0.0478 -0.2704 125 CYS H C 17635 O O . CYS H 97 ? 2.7022 2.8186 2.4692 -0.1321 -0.0482 -0.2699 125 CYS H O 17636 C CB . CYS H 97 ? 2.4314 2.5497 2.1944 -0.1332 -0.0484 -0.2715 125 CYS H CB 17637 S SG . CYS H 97 ? 2.5765 2.6949 2.3363 -0.1327 -0.0501 -0.2712 125 CYS H SG 17638 N N . TYR H 98 ? 2.6540 2.7712 2.4231 -0.1332 -0.0465 -0.2709 126 TYR H N 17639 C CA . TYR H 98 ? 2.6473 2.7641 2.4187 -0.1332 -0.0454 -0.2709 126 TYR H CA 17640 C C . TYR H 98 ? 2.6972 2.8147 2.4696 -0.1340 -0.0437 -0.2720 126 TYR H C 17641 O O . TYR H 98 ? 2.6782 2.7965 2.4500 -0.1346 -0.0434 -0.2727 126 TYR H O 17642 C CB . TYR H 98 ? 2.5820 2.6981 2.3554 -0.1329 -0.0458 -0.2699 126 TYR H CB 17643 C CG . TYR H 98 ? 2.5421 2.6574 2.3148 -0.1320 -0.0475 -0.2687 126 TYR H CG 17644 C CD1 . TYR H 98 ? 2.5651 2.6798 2.3371 -0.1314 -0.0481 -0.2682 126 TYR H CD1 17645 C CD2 . TYR H 98 ? 2.4958 2.6110 2.2684 -0.1319 -0.0485 -0.2681 126 TYR H CD2 17646 C CE1 . TYR H 98 ? 2.5464 2.6604 2.3178 -0.1307 -0.0496 -0.2671 126 TYR H CE1 17647 C CE2 . TYR H 98 ? 2.5152 2.6297 2.2871 -0.1311 -0.0500 -0.2670 126 TYR H CE2 17648 C CZ . TYR H 98 ? 2.5258 2.6397 2.2971 -0.1305 -0.0506 -0.2665 126 TYR H CZ 17649 O OH . TYR H 98 ? 2.4922 2.6055 2.2628 -0.1298 -0.0521 -0.2654 126 TYR H OH 17650 N N . PRO H 99 ? 2.7569 2.8741 2.5309 -0.1341 -0.0425 -0.2723 127 PRO H N 17651 C CA . PRO H 99 ? 2.7909 2.9086 2.5662 -0.1349 -0.0408 -0.2733 127 PRO H CA 17652 C C . PRO H 99 ? 2.8745 2.9922 2.6519 -0.1352 -0.0402 -0.2732 127 PRO H C 17653 O O . PRO H 99 ? 2.8928 3.0113 2.6707 -0.1359 -0.0392 -0.2740 127 PRO H O 17654 C CB . PRO H 99 ? 2.7363 2.8536 2.5126 -0.1347 -0.0399 -0.2734 127 PRO H CB 17655 C CG . PRO H 99 ? 2.7272 2.8438 2.5022 -0.1339 -0.0413 -0.2726 127 PRO H CG 17656 C CD . PRO H 99 ? 2.7366 2.8530 2.5110 -0.1334 -0.0428 -0.2717 127 PRO H CD 17657 N N . ALA H 100 ? 2.8964 3.0133 2.6752 -0.1346 -0.0409 -0.2722 128 ALA H N 17658 C CA . ALA H 100 ? 2.8725 2.9893 2.6534 -0.1348 -0.0404 -0.2719 128 ALA H CA 17659 C C . ALA H 100 ? 2.9094 3.0265 2.6896 -0.1349 -0.0413 -0.2717 128 ALA H C 17660 O O . ALA H 100 ? 2.9618 3.0797 2.7416 -0.1356 -0.0408 -0.2724 128 ALA H O 17661 C CB . ALA H 100 ? 2.8190 2.9348 2.6018 -0.1342 -0.0406 -0.2710 128 ALA H CB 17662 N N . CYS H 101 ? 2.8736 2.9900 2.6538 -0.1343 -0.0427 -0.2705 129 CYS H N 17663 C CA . CYS H 101 ? 2.8911 3.0075 2.6706 -0.1342 -0.0438 -0.2700 129 CYS H CA 17664 C C . CYS H 101 ? 2.8978 3.0142 2.6796 -0.1344 -0.0434 -0.2697 129 CYS H C 17665 O O . CYS H 101 ? 2.9328 3.0495 2.7162 -0.1349 -0.0420 -0.2704 129 CYS H O 17666 C CB . CYS H 101 ? 2.9241 3.0415 2.7015 -0.1347 -0.0440 -0.2708 129 CYS H CB 17667 S SG . CYS H 101 ? 2.1986 2.3168 1.9769 -0.1356 -0.0429 -0.2716 129 CYS H SG 17668 N N . PRO H 102 ? 2.8987 3.0146 2.6807 -0.1339 -0.0447 -0.2687 130 PRO H N 17669 C CA . PRO H 102 ? 2.9523 3.0679 2.7361 -0.1339 -0.0446 -0.2683 130 PRO H CA 17670 C C . PRO H 102 ? 3.0037 3.1202 2.7883 -0.1348 -0.0435 -0.2692 130 PRO H C 17671 O O . PRO H 102 ? 2.9995 3.1167 2.7824 -0.1352 -0.0434 -0.2699 130 PRO H O 17672 C CB . PRO H 102 ? 2.9090 3.0244 2.6915 -0.1334 -0.0464 -0.2674 130 PRO H CB 17673 C CG . PRO H 102 ? 2.8457 2.9607 2.6266 -0.1328 -0.0473 -0.2669 130 PRO H CG 17674 C CD . PRO H 102 ? 2.8406 2.9560 2.6208 -0.1331 -0.0463 -0.2679 130 PRO H CD 17675 N N . GLU H 103 ? 2.9798 3.0962 2.7667 -0.1350 -0.0427 -0.2691 131 GLU H N 17676 C CA . GLU H 103 ? 2.8528 2.9684 2.6420 -0.1346 -0.0426 -0.2683 131 GLU H CA 17677 C C . GLU H 103 ? 2.7892 2.9042 2.5784 -0.1341 -0.0441 -0.2672 131 GLU H C 17678 O O . GLU H 103 ? 2.7607 2.8751 2.5517 -0.1337 -0.0441 -0.2665 131 GLU H O 17679 C CB . GLU H 103 ? 2.7629 2.8778 2.5526 -0.1341 -0.0424 -0.2681 131 GLU H CB 17680 C CG . GLU H 103 ? 2.7275 2.8428 2.5172 -0.1346 -0.0410 -0.2691 131 GLU H CG 17681 C CD . GLU H 103 ? 2.6936 2.8085 2.4824 -0.1341 -0.0414 -0.2689 131 GLU H CD 17682 O OE1 . GLU H 103 ? 2.6329 2.7472 2.4204 -0.1334 -0.0428 -0.2680 131 GLU H OE1 17683 O OE2 . GLU H 103 ? 2.7259 2.8409 2.5150 -0.1343 -0.0402 -0.2695 131 GLU H OE2 17684 N N . GLY H 104 ? 2.7781 2.8933 2.5651 -0.1340 -0.0453 -0.2670 132 GLY H N 17685 C CA . GLY H 104 ? 2.8578 2.9727 2.6448 -0.1336 -0.0466 -0.2661 132 GLY H CA 17686 C C . GLY H 104 ? 2.9779 3.0935 2.7648 -0.1343 -0.0463 -0.2667 132 GLY H C 17687 O O . GLY H 104 ? 2.9722 3.0878 2.7610 -0.1345 -0.0459 -0.2665 132 GLY H O 17688 N N . SER H 105 ? 3.1061 3.2224 2.8909 -0.1346 -0.0466 -0.2672 133 SER H N 17689 C CA . SER H 105 ? 3.1667 3.2838 2.9512 -0.1353 -0.0461 -0.2680 133 SER H CA 17690 C C . SER H 105 ? 3.1832 3.3010 2.9655 -0.1357 -0.0459 -0.2689 133 SER H C 17691 O O . SER H 105 ? 3.1426 3.2608 2.9229 -0.1357 -0.0469 -0.2689 133 SER H O 17692 C CB . SER H 105 ? 3.1873 3.3044 2.9714 -0.1352 -0.0472 -0.2674 133 SER H CB 17693 O OG . SER H 105 ? 3.1970 3.3140 2.9788 -0.1348 -0.0487 -0.2669 133 SER H OG 17694 N N . SER H 106 ? 3.2394 3.3575 3.0220 -0.1360 -0.0447 -0.2697 134 SER H N 17695 C CA . SER H 106 ? 3.2778 3.3964 3.0583 -0.1362 -0.0445 -0.2705 134 SER H CA 17696 C C . SER H 106 ? 3.2153 3.3346 2.9968 -0.1369 -0.0428 -0.2716 134 SER H C 17697 O O . SER H 106 ? 3.1525 3.2723 2.9347 -0.1376 -0.0418 -0.2722 134 SER H O 17698 C CB . SER H 106 ? 3.3490 3.4672 3.1281 -0.1355 -0.0455 -0.2699 134 SER H CB 17699 O OG . SER H 106 ? 3.3830 3.5008 3.1609 -0.1350 -0.0472 -0.2690 134 SER H OG 17700 N N . ALA H 107 ? 3.2180 3.3370 2.9992 -0.1367 -0.0423 -0.2717 135 ALA H N 17701 C CA . ALA H 107 ? 3.1988 3.3183 2.9804 -0.1373 -0.0408 -0.2728 135 ALA H CA 17702 C C . ALA H 107 ? 3.1624 3.2829 2.9421 -0.1379 -0.0406 -0.2738 135 ALA H C 17703 O O . ALA H 107 ? 3.1398 3.2607 2.9184 -0.1380 -0.0413 -0.2738 135 ALA H O 17704 C CB . ALA H 107 ? 3.2080 3.3275 2.9923 -0.1377 -0.0394 -0.2731 135 ALA H CB 17705 N N . ALA H 108 ? 3.1640 3.2849 2.9433 -0.1382 -0.0396 -0.2747 136 ALA H N 17706 C CA . ALA H 108 ? 3.1939 3.3157 2.9712 -0.1387 -0.0394 -0.2756 136 ALA H CA 17707 C C . ALA H 108 ? 3.2046 3.3271 2.9828 -0.1396 -0.0382 -0.2765 136 ALA H C 17708 O O . ALA H 108 ? 3.1608 3.2832 2.9412 -0.1398 -0.0371 -0.2766 136 ALA H O 17709 C CB . ALA H 108 ? 3.2082 3.3301 2.9846 -0.1387 -0.0388 -0.2762 136 ALA H CB 17710 N N . ASN H 109 ? 3.2717 3.3950 3.0481 -0.1399 -0.0385 -0.2770 137 ASN H N 17711 C CA . ASN H 109 ? 3.3207 3.4447 3.0977 -0.1407 -0.0376 -0.2778 137 ASN H CA 17712 C C . ASN H 109 ? 3.2453 3.3702 3.0211 -0.1414 -0.0366 -0.2790 137 ASN H C 17713 O O . ASN H 109 ? 3.2493 3.3744 3.0261 -0.1417 -0.0353 -0.2797 137 ASN H O 17714 C CB . ASN H 109 ? 3.4399 3.5640 3.2160 -0.1407 -0.0387 -0.2774 137 ASN H CB 17715 C CG . ASN H 109 ? 3.5488 3.6721 3.3261 -0.1401 -0.0396 -0.2762 137 ASN H CG 17716 O OD1 . ASN H 109 ? 3.6343 3.7570 3.4134 -0.1398 -0.0392 -0.2758 137 ASN H OD1 17717 N ND2 . ASN H 109 ? 3.5597 3.6829 3.3358 -0.1399 -0.0409 -0.2757 137 ASN H ND2 17718 N N . GLY H 110 ? 3.1335 3.2589 2.9069 -0.1415 -0.0374 -0.2793 138 GLY H N 17719 C CA . GLY H 110 ? 3.0834 3.2097 2.8555 -0.1421 -0.0366 -0.2804 138 GLY H CA 17720 C C . GLY H 110 ? 3.0528 3.1790 2.8228 -0.1416 -0.0374 -0.2804 138 GLY H C 17721 O O . GLY H 110 ? 3.0553 3.1816 2.8253 -0.1417 -0.0366 -0.2809 138 GLY H O 17722 N N . THR H 111 ? 3.0160 3.1419 2.7842 -0.1411 -0.0390 -0.2797 139 THR H N 17723 C CA . THR H 111 ? 2.9119 3.0376 2.6783 -0.1406 -0.0399 -0.2794 139 THR H CA 17724 C C . THR H 111 ? 2.8171 2.9418 2.5845 -0.1398 -0.0406 -0.2783 139 THR H C 17725 O O . THR H 111 ? 2.8076 2.9318 2.5767 -0.1396 -0.0408 -0.2776 139 THR H O 17726 C CB . THR H 111 ? 2.8344 2.9604 2.5981 -0.1404 -0.0413 -0.2793 139 THR H CB 17727 O OG1 . THR H 111 ? 2.7768 2.9023 2.5408 -0.1400 -0.0425 -0.2782 139 THR H OG1 17728 C CG2 . THR H 111 ? 2.7698 2.8969 2.5327 -0.1412 -0.0406 -0.2803 139 THR H CG2 17729 N N . MET H 112 ? 2.6685 2.7929 2.4349 -0.1393 -0.0410 -0.2781 140 MET H N 17730 C CA . MET H 112 ? 2.5792 2.7026 2.3467 -0.1386 -0.0415 -0.2771 140 MET H CA 17731 C C . MET H 112 ? 2.6580 2.7808 2.4245 -0.1379 -0.0433 -0.2760 140 MET H C 17732 O O . MET H 112 ? 2.7017 2.8242 2.4665 -0.1374 -0.0442 -0.2757 140 MET H O 17733 C CB . MET H 112 ? 2.4820 2.6053 2.2491 -0.1385 -0.0410 -0.2774 140 MET H CB 17734 C CG . MET H 112 ? 2.4645 2.5885 2.2321 -0.1392 -0.0393 -0.2787 140 MET H CG 17735 S SD . MET H 112 ? 2.8778 3.0019 2.6442 -0.1391 -0.0389 -0.2792 140 MET H SD 17736 C CE . MET H 112 ? 2.1352 2.2583 1.9040 -0.1386 -0.0383 -0.2786 140 MET H CE 17737 N N . GLU H 113 ? 2.6803 2.8029 2.4477 -0.1379 -0.0437 -0.2754 141 GLU H N 17738 C CA . GLU H 113 ? 2.6133 2.7354 2.3797 -0.1372 -0.0454 -0.2744 141 GLU H CA 17739 C C . GLU H 113 ? 2.7200 2.8414 2.4885 -0.1369 -0.0457 -0.2734 141 GLU H C 17740 O O . GLU H 113 ? 2.7926 2.9137 2.5608 -0.1366 -0.0468 -0.2728 141 GLU H O 17741 C CB . GLU H 113 ? 2.4803 2.6030 2.2451 -0.1375 -0.0461 -0.2746 141 GLU H CB 17742 C CG . GLU H 113 ? 2.3706 2.4941 2.1330 -0.1379 -0.0461 -0.2755 141 GLU H CG 17743 C CD . GLU H 113 ? 2.2532 2.3774 2.0144 -0.1383 -0.0464 -0.2759 141 GLU H CD 17744 O OE1 . GLU H 113 ? 2.2971 2.4211 2.0590 -0.1383 -0.0469 -0.2753 141 GLU H OE1 17745 O OE2 . GLU H 113 ? 2.1145 2.2394 1.8739 -0.1387 -0.0462 -0.2767 141 GLU H OE2 17746 N N . CYS H 114 ? 2.7333 2.8542 2.5039 -0.1368 -0.0448 -0.2733 142 CYS H N 17747 C CA . CYS H 114 ? 2.7203 2.8405 2.4931 -0.1364 -0.0449 -0.2725 142 CYS H CA 17748 C C . CYS H 114 ? 2.6697 2.7896 2.4426 -0.1363 -0.0460 -0.2718 142 CYS H C 17749 O O . CYS H 114 ? 2.5453 2.6646 2.3176 -0.1356 -0.0473 -0.2708 142 CYS H O 17750 C CB . CYS H 114 ? 2.7126 2.8319 2.4858 -0.1357 -0.0454 -0.2717 142 CYS H CB 17751 S SG . CYS H 114 ? 2.7660 2.8852 2.5408 -0.1358 -0.0438 -0.2723 142 CYS H SG 17752 N N . SER H 115 ? 2.7115 2.8320 2.4851 -0.1369 -0.0453 -0.2723 143 SER H N 17753 C CA . SER H 115 ? 2.6751 2.7955 2.4490 -0.1369 -0.0461 -0.2717 143 SER H CA 17754 C C . SER H 115 ? 2.6930 2.8126 2.4672 -0.1361 -0.0475 -0.2704 143 SER H C 17755 O O . SER H 115 ? 2.7115 2.8308 2.4866 -0.1360 -0.0479 -0.2699 143 SER H O 17756 C CB . SER H 115 ? 2.5802 2.7009 2.3563 -0.1375 -0.0448 -0.2721 143 SER H CB 17757 O OG . SER H 115 ? 2.4916 2.6122 2.2680 -0.1375 -0.0456 -0.2716 143 SER H OG # 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 HIS 1 8 ? ? ? A . n A 1 2 HIS 2 9 ? ? ? A . n A 1 3 HIS 3 10 ? ? ? A . n A 1 4 HIS 4 11 ? ? ? A . n A 1 5 HIS 5 12 ? ? ? A . n A 1 6 HIS 6 13 ? ? ? A . n A 1 7 GLU 7 14 ? ? ? A . n A 1 8 ASN 8 15 ? ? ? A . n A 1 9 LEU 9 16 ? ? ? A . n A 1 10 TYR 10 17 ? ? ? A . n A 1 11 PHE 11 18 ? ? ? A . n A 1 12 GLN 12 19 ? ? ? A . n A 1 13 GLY 13 20 ? ? ? A . n A 1 14 SER 14 21 ? ? ? A . n A 1 15 GLY 15 22 ? ? ? A . n A 1 16 SER 16 23 ? ? ? A . n A 1 17 SER 17 24 ? ? ? A . n A 1 18 PRO 18 25 ? ? ? A . n A 1 19 ARG 19 26 ? ? ? A . n A 1 20 SER 20 27 ? ? ? A . n A 1 21 GLY 21 28 ? ? ? A . n A 1 22 VAL 22 29 ? ? ? A . n A 1 23 LEU 23 30 ? ? ? A . n A 1 24 LEU 24 31 ? ? ? A . n A 1 25 ARG 25 32 ? ? ? A . n A 1 26 GLY 26 33 33 GLY GLY A . n A 1 27 CYS 27 34 34 CYS CYS A . n A 1 28 PRO 28 35 35 PRO PRO A . n A 1 29 THR 29 36 36 THR THR A . n A 1 30 HIS 30 37 37 HIS HIS A . n A 1 31 CYS 31 38 38 CYS CYS A . n A 1 32 HIS 32 39 39 HIS HIS A . n A 1 33 CYS 33 40 40 CYS CYS A . n A 1 34 GLU 34 41 41 GLU GLU A . n A 1 35 PRO 35 42 42 PRO PRO A . n A 1 36 ASP 36 43 43 ASP ASP A . n A 1 37 GLY 37 44 44 GLY GLY A . n A 1 38 ARG 38 45 45 ARG ARG A . n A 1 39 MET 39 46 46 MET MET A . n A 1 40 LEU 40 47 47 LEU LEU A . n A 1 41 LEU 41 48 48 LEU LEU A . n A 1 42 ARG 42 49 49 ARG ARG A . n A 1 43 VAL 43 50 50 VAL VAL A . n A 1 44 ASP 44 51 51 ASP ASP A . n A 1 45 CYS 45 52 52 CYS CYS A . n A 1 46 SER 46 53 53 SER SER A . n A 1 47 ASP 47 54 54 ASP ASP A . n A 1 48 LEU 48 55 55 LEU LEU A . n A 1 49 GLY 49 56 56 GLY GLY A . n A 1 50 LEU 50 57 57 LEU LEU A . n A 1 51 SER 51 58 58 SER SER A . n A 1 52 GLU 52 59 59 GLU GLU A . n A 1 53 LEU 53 60 60 LEU LEU A . n A 1 54 PRO 54 61 61 PRO PRO A . n A 1 55 SER 55 62 62 SER SER A . n A 1 56 ASN 56 63 63 ASN ASN A . n A 1 57 LEU 57 64 64 LEU LEU A . n A 1 58 SER 58 65 65 SER SER A . n A 1 59 VAL 59 66 66 VAL VAL A . n A 1 60 PHE 60 67 67 PHE PHE A . n A 1 61 THR 61 68 68 THR THR A . n A 1 62 SER 62 69 69 SER SER A . n A 1 63 TYR 63 70 70 TYR TYR A . n A 1 64 LEU 64 71 71 LEU LEU A . n A 1 65 ASP 65 72 72 ASP ASP A . n A 1 66 LEU 66 73 73 LEU LEU A . n A 1 67 SER 67 74 74 SER SER A . n A 1 68 MET 68 75 75 MET MET A . n A 1 69 ASN 69 76 76 ASN ASN A . n A 1 70 ASN 70 77 77 ASN ASN A . n A 1 71 ILE 71 78 78 ILE ILE A . n A 1 72 SER 72 79 79 SER SER A . n A 1 73 GLN 73 80 80 GLN GLN A . n A 1 74 LEU 74 81 81 LEU LEU A . n A 1 75 LEU 75 82 82 LEU LEU A . n A 1 76 PRO 76 83 83 PRO PRO A . n A 1 77 ASN 77 84 84 ASN ASN A . n A 1 78 PRO 78 85 85 PRO PRO A . n A 1 79 LEU 79 86 86 LEU LEU A . n A 1 80 PRO 80 87 87 PRO PRO A . n A 1 81 SER 81 88 88 SER SER A . n A 1 82 LEU 82 89 89 LEU LEU A . n A 1 83 ARG 83 90 90 ARG ARG A . n A 1 84 PHE 84 91 91 PHE PHE A . n A 1 85 LEU 85 92 92 LEU LEU A . n A 1 86 GLU 86 93 93 GLU GLU A . n A 1 87 GLU 87 94 94 GLU GLU A . n A 1 88 LEU 88 95 95 LEU LEU A . n A 1 89 ARG 89 96 96 ARG ARG A . n A 1 90 LEU 90 97 97 LEU LEU A . n A 1 91 ALA 91 98 98 ALA ALA A . n A 1 92 GLY 92 99 99 GLY GLY A . n A 1 93 ASN 93 100 100 ASN ASN A . n A 1 94 ALA 94 101 101 ALA ALA A . n A 1 95 LEU 95 102 102 LEU LEU A . n A 1 96 THR 96 103 103 THR THR A . n A 1 97 TYR 97 104 104 TYR TYR A . n A 1 98 ILE 98 105 105 ILE ILE A . n A 1 99 PRO 99 106 106 PRO PRO A . n A 1 100 LYS 100 107 107 LYS LYS A . n A 1 101 GLY 101 108 108 GLY GLY A . n A 1 102 ALA 102 109 109 ALA ALA A . n A 1 103 PHE 103 110 110 PHE PHE A . n A 1 104 THR 104 111 111 THR THR A . n A 1 105 GLY 105 112 112 GLY GLY A . n A 1 106 LEU 106 113 113 LEU LEU A . n A 1 107 TYR 107 114 114 TYR TYR A . n A 1 108 SER 108 115 115 SER SER A . n A 1 109 LEU 109 116 116 LEU LEU A . n A 1 110 LYS 110 117 117 LYS LYS A . n A 1 111 VAL 111 118 118 VAL VAL A . n A 1 112 LEU 112 119 119 LEU LEU A . n A 1 113 MET 113 120 120 MET MET A . n A 1 114 LEU 114 121 121 LEU LEU A . n A 1 115 GLN 115 122 122 GLN GLN A . n A 1 116 ASN 116 123 123 ASN ASN A . n A 1 117 ASN 117 124 124 ASN ASN A . n A 1 118 GLN 118 125 125 GLN GLN A . n A 1 119 LEU 119 126 126 LEU LEU A . n A 1 120 ARG 120 127 127 ARG ARG A . n A 1 121 HIS 121 128 128 HIS HIS A . n A 1 122 VAL 122 129 129 VAL VAL A . n A 1 123 PRO 123 130 130 PRO PRO A . n A 1 124 THR 124 131 131 THR THR A . n A 1 125 GLU 125 132 132 GLU GLU A . n A 1 126 ALA 126 133 133 ALA ALA A . n A 1 127 LEU 127 134 134 LEU LEU A . n A 1 128 GLN 128 135 135 GLN GLN A . n A 1 129 ASN 129 136 136 ASN ASN A . n A 1 130 LEU 130 137 137 LEU LEU A . n A 1 131 ARG 131 138 138 ARG ARG A . n A 1 132 SER 132 139 139 SER SER A . n A 1 133 LEU 133 140 140 LEU LEU A . n A 1 134 GLN 134 141 141 GLN GLN A . n A 1 135 SER 135 142 142 SER SER A . n A 1 136 LEU 136 143 143 LEU LEU A . n A 1 137 ARG 137 144 144 ARG ARG A . n A 1 138 LEU 138 145 145 LEU LEU A . n A 1 139 ASP 139 146 146 ASP ASP A . n A 1 140 ALA 140 147 147 ALA ALA A . n A 1 141 ASN 141 148 148 ASN ASN A . n A 1 142 HIS 142 149 149 HIS HIS A . n A 1 143 ILE 143 150 150 ILE ILE A . n A 1 144 SER 144 151 151 SER SER A . n A 1 145 TYR 145 152 152 TYR TYR A . n A 1 146 VAL 146 153 153 VAL VAL A . n A 1 147 PRO 147 154 154 PRO PRO A . n A 1 148 PRO 148 155 155 PRO PRO A . n A 1 149 SER 149 156 156 SER SER A . n A 1 150 CYS 150 157 157 CYS CYS A . n A 1 151 PHE 151 158 158 PHE PHE A . n A 1 152 SER 152 159 159 SER SER A . n A 1 153 GLY 153 160 160 GLY GLY A . n A 1 154 LEU 154 161 161 LEU LEU A . n A 1 155 HIS 155 162 162 HIS HIS A . n A 1 156 SER 156 163 163 SER SER A . n A 1 157 LEU 157 164 164 LEU LEU A . n A 1 158 ARG 158 165 165 ARG ARG A . n A 1 159 HIS 159 166 166 HIS HIS A . n A 1 160 LEU 160 167 167 LEU LEU A . n A 1 161 TRP 161 168 168 TRP TRP A . n A 1 162 LEU 162 169 169 LEU LEU A . n A 1 163 ASP 163 170 170 ASP ASP A . n A 1 164 ASP 164 171 171 ASP ASP A . n A 1 165 ASN 165 172 172 ASN ASN A . n A 1 166 ALA 166 173 173 ALA ALA A . n A 1 167 LEU 167 174 174 LEU LEU A . n A 1 168 THR 168 175 175 THR THR A . n A 1 169 GLU 169 176 176 GLU GLU A . n A 1 170 ILE 170 177 177 ILE ILE A . n A 1 171 PRO 171 178 178 PRO PRO A . n A 1 172 VAL 172 179 179 VAL VAL A . n A 1 173 GLN 173 180 180 GLN GLN A . n A 1 174 ALA 174 181 181 ALA ALA A . n A 1 175 PHE 175 182 182 PHE PHE A . n A 1 176 ARG 176 183 183 ARG ARG A . n A 1 177 SER 177 184 184 SER SER A . n A 1 178 LEU 178 185 185 LEU LEU A . n A 1 179 SER 179 186 186 SER SER A . n A 1 180 ALA 180 187 187 ALA ALA A . n A 1 181 LEU 181 188 188 LEU LEU A . n A 1 182 GLN 182 189 189 GLN GLN A . n A 1 183 ALA 183 190 190 ALA ALA A . n A 1 184 MET 184 191 191 MET MET A . n A 1 185 THR 185 192 192 THR THR A . n A 1 186 LEU 186 193 193 LEU LEU A . n A 1 187 ALA 187 194 194 ALA ALA A . n A 1 188 LEU 188 195 195 LEU LEU A . n A 1 189 ASN 189 196 196 ASN ASN A . n A 1 190 LYS 190 197 197 LYS LYS A . n A 1 191 ILE 191 198 198 ILE ILE A . n A 1 192 HIS 192 199 199 HIS HIS A . n A 1 193 HIS 193 200 200 HIS HIS A . n A 1 194 ILE 194 201 201 ILE ILE A . n A 1 195 PRO 195 202 202 PRO PRO A . n A 1 196 ASP 196 203 203 ASP ASP A . n A 1 197 TYR 197 204 204 TYR TYR A . n A 1 198 ALA 198 205 205 ALA ALA A . n A 1 199 PHE 199 206 206 PHE PHE A . n A 1 200 GLY 200 207 207 GLY GLY A . n A 1 201 ASN 201 208 208 ASN ASN A . n A 1 202 LEU 202 209 209 LEU LEU A . n A 1 203 SER 203 210 210 SER SER A . n A 1 204 SER 204 211 211 SER SER A . n A 1 205 LEU 205 212 212 LEU LEU A . n A 1 206 VAL 206 213 213 VAL VAL A . n A 1 207 VAL 207 214 214 VAL VAL A . n A 1 208 LEU 208 215 215 LEU LEU A . n A 1 209 HIS 209 216 216 HIS HIS A . n A 1 210 LEU 210 217 217 LEU LEU A . n A 1 211 HIS 211 218 218 HIS HIS A . n A 1 212 ASN 212 219 219 ASN ASN A . n A 1 213 ASN 213 220 220 ASN ASN A . n A 1 214 ARG 214 221 221 ARG ARG A . n A 1 215 ILE 215 222 222 ILE ILE A . n A 1 216 HIS 216 223 223 HIS HIS A . n A 1 217 SER 217 224 224 SER SER A . n A 1 218 LEU 218 225 225 LEU LEU A . n A 1 219 GLY 219 226 226 GLY GLY A . n A 1 220 LYS 220 227 227 LYS LYS A . n A 1 221 LYS 221 228 228 LYS LYS A . n A 1 222 CYS 222 229 229 CYS CYS A . n A 1 223 PHE 223 230 230 PHE PHE A . n A 1 224 ASP 224 231 231 ASP ASP A . n A 1 225 GLY 225 232 232 GLY GLY A . n A 1 226 LEU 226 233 233 LEU LEU A . n A 1 227 HIS 227 234 234 HIS HIS A . n A 1 228 SER 228 235 235 SER SER A . n A 1 229 LEU 229 236 236 LEU LEU A . n A 1 230 GLU 230 237 237 GLU GLU A . n A 1 231 THR 231 238 238 THR THR A . n A 1 232 LEU 232 239 239 LEU LEU A . n A 1 233 ASP 233 240 240 ASP ASP A . n A 1 234 LEU 234 241 241 LEU LEU A . n A 1 235 ASN 235 242 242 ASN ASN A . n A 1 236 TYR 236 243 243 TYR TYR A . n A 1 237 ASN 237 244 244 ASN ASN A . n A 1 238 ASN 238 245 245 ASN ASN A . n A 1 239 LEU 239 246 246 LEU LEU A . n A 1 240 ASP 240 247 247 ASP ASP A . n A 1 241 GLU 241 248 248 GLU GLU A . n A 1 242 PHE 242 249 249 PHE PHE A . n A 1 243 PRO 243 250 250 PRO PRO A . n A 1 244 THR 244 251 251 THR THR A . n A 1 245 ALA 245 252 252 ALA ALA A . n A 1 246 ILE 246 253 253 ILE ILE A . n A 1 247 ARG 247 254 254 ARG ARG A . n A 1 248 THR 248 255 255 THR THR A . n A 1 249 LEU 249 256 256 LEU LEU A . n A 1 250 SER 250 257 257 SER SER A . n A 1 251 ASN 251 258 258 ASN ASN A . n A 1 252 LEU 252 259 259 LEU LEU A . n A 1 253 LYS 253 260 260 LYS LYS A . n A 1 254 GLU 254 261 261 GLU GLU A . n A 1 255 LEU 255 262 262 LEU LEU A . n A 1 256 GLY 256 263 263 GLY GLY A . n A 1 257 PHE 257 264 264 PHE PHE A . n A 1 258 HIS 258 265 265 HIS HIS A . n A 1 259 SER 259 266 266 SER SER A . n A 1 260 ASN 260 267 267 ASN ASN A . n A 1 261 ASN 261 268 268 ASN ASN A . n A 1 262 ILE 262 269 269 ILE ILE A . n A 1 263 ARG 263 270 270 ARG ARG A . n A 1 264 SER 264 271 271 SER SER A . n A 1 265 ILE 265 272 272 ILE ILE A . n A 1 266 PRO 266 273 273 PRO PRO A . n A 1 267 GLU 267 274 274 GLU GLU A . n A 1 268 LYS 268 275 275 LYS LYS A . n A 1 269 ALA 269 276 276 ALA ALA A . n A 1 270 PHE 270 277 277 PHE PHE A . n A 1 271 VAL 271 278 278 VAL VAL A . n A 1 272 GLY 272 279 279 GLY GLY A . n A 1 273 ASN 273 280 280 ASN ASN A . n A 1 274 PRO 274 281 281 PRO PRO A . n A 1 275 SER 275 282 282 SER SER A . n A 1 276 LEU 276 283 283 LEU LEU A . n A 1 277 ILE 277 284 284 ILE ILE A . n A 1 278 THR 278 285 285 THR THR A . n A 1 279 ILE 279 286 286 ILE ILE A . n A 1 280 HIS 280 287 287 HIS HIS A . n A 1 281 PHE 281 288 288 PHE PHE A . n A 1 282 TYR 282 289 289 TYR TYR A . n A 1 283 ASP 283 290 290 ASP ASP A . n A 1 284 ASN 284 291 291 ASN ASN A . n A 1 285 PRO 285 292 292 PRO PRO A . n A 1 286 ILE 286 293 293 ILE ILE A . n A 1 287 GLN 287 294 294 GLN GLN A . n A 1 288 PHE 288 295 295 PHE PHE A . n A 1 289 VAL 289 296 296 VAL VAL A . n A 1 290 GLY 290 297 297 GLY GLY A . n A 1 291 ARG 291 298 298 ARG ARG A . n A 1 292 SER 292 299 299 SER SER A . n A 1 293 ALA 293 300 300 ALA ALA A . n A 1 294 PHE 294 301 301 PHE PHE A . n A 1 295 GLN 295 302 302 GLN GLN A . n A 1 296 HIS 296 303 303 HIS HIS A . n A 1 297 LEU 297 304 304 LEU LEU A . n A 1 298 PRO 298 305 305 PRO PRO A . n A 1 299 GLU 299 306 306 GLU GLU A . n A 1 300 LEU 300 307 307 LEU LEU A . n A 1 301 ARG 301 308 308 ARG ARG A . n A 1 302 THR 302 309 309 THR THR A . n A 1 303 LEU 303 310 310 LEU LEU A . n A 1 304 THR 304 311 311 THR THR A . n A 1 305 LEU 305 312 312 LEU LEU A . n A 1 306 ASN 306 313 313 ASN ASN A . n A 1 307 GLY 307 314 314 GLY GLY A . n A 1 308 ALA 308 315 315 ALA ALA A . n A 1 309 SER 309 316 316 SER SER A . n A 1 310 GLN 310 317 317 GLN GLN A . n A 1 311 ILE 311 318 318 ILE ILE A . n A 1 312 THR 312 319 319 THR THR A . n A 1 313 GLU 313 320 320 GLU GLU A . n A 1 314 PHE 314 321 321 PHE PHE A . n A 1 315 PRO 315 322 322 PRO PRO A . n A 1 316 ASP 316 323 323 ASP ASP A . n A 1 317 LEU 317 324 324 LEU LEU A . n A 1 318 THR 318 325 325 THR THR A . n A 1 319 GLY 319 326 326 GLY GLY A . n A 1 320 THR 320 327 327 THR THR A . n A 1 321 ALA 321 328 328 ALA ALA A . n A 1 322 ASN 322 329 329 ASN ASN A . n A 1 323 LEU 323 330 330 LEU LEU A . n A 1 324 GLU 324 331 331 GLU GLU A . n A 1 325 SER 325 332 332 SER SER A . n A 1 326 LEU 326 333 333 LEU LEU A . n A 1 327 THR 327 334 334 THR THR A . n A 1 328 LEU 328 335 335 LEU LEU A . n A 1 329 THR 329 336 336 THR THR A . n A 1 330 GLY 330 337 337 GLY GLY A . n A 1 331 ALA 331 338 338 ALA ALA A . n A 1 332 GLN 332 339 339 GLN GLN A . n A 1 333 ILE 333 340 340 ILE ILE A . n A 1 334 SER 334 341 341 SER SER A . n A 1 335 SER 335 342 342 SER SER A . n A 1 336 LEU 336 343 343 LEU LEU A . n A 1 337 PRO 337 344 344 PRO PRO A . n A 1 338 GLN 338 345 345 GLN GLN A . n A 1 339 THR 339 346 346 THR THR A . n A 1 340 VAL 340 347 347 VAL VAL A . n A 1 341 CYS 341 348 348 CYS CYS A . n A 1 342 ASN 342 349 349 ASN ASN A . n A 1 343 GLN 343 350 350 GLN GLN A . n A 1 344 LEU 344 351 351 LEU LEU A . n A 1 345 PRO 345 352 352 PRO PRO A . n A 1 346 ASN 346 353 353 ASN ASN A . n A 1 347 LEU 347 354 354 LEU LEU A . n A 1 348 GLN 348 355 355 GLN GLN A . n A 1 349 VAL 349 356 356 VAL VAL A . n A 1 350 LEU 350 357 357 LEU LEU A . n A 1 351 ASP 351 358 358 ASP ASP A . n A 1 352 LEU 352 359 359 LEU LEU A . n A 1 353 SER 353 360 360 SER SER A . n A 1 354 TYR 354 361 361 TYR TYR A . n A 1 355 ASN 355 362 362 ASN ASN A . n A 1 356 LEU 356 363 363 LEU LEU A . n A 1 357 LEU 357 364 364 LEU LEU A . n A 1 358 GLU 358 365 365 GLU GLU A . n A 1 359 ASP 359 366 366 ASP ASP A . n A 1 360 LEU 360 367 367 LEU LEU A . n A 1 361 PRO 361 368 368 PRO PRO A . n A 1 362 SER 362 369 369 SER SER A . n A 1 363 PHE 363 370 370 PHE PHE A . n A 1 364 SER 364 371 371 SER SER A . n A 1 365 VAL 365 372 372 VAL VAL A . n A 1 366 CYS 366 373 373 CYS CYS A . n A 1 367 GLN 367 374 374 GLN GLN A . n A 1 368 LYS 368 375 375 LYS LYS A . n A 1 369 LEU 369 376 376 LEU LEU A . n A 1 370 GLN 370 377 377 GLN GLN A . n A 1 371 LYS 371 378 378 LYS LYS A . n A 1 372 ILE 372 379 379 ILE ILE A . n A 1 373 ASP 373 380 380 ASP ASP A . n A 1 374 LEU 374 381 381 LEU LEU A . n A 1 375 ARG 375 382 382 ARG ARG A . n A 1 376 HIS 376 383 383 HIS HIS A . n A 1 377 ASN 377 384 384 ASN ASN A . n A 1 378 GLU 378 385 385 GLU GLU A . n A 1 379 ILE 379 386 386 ILE ILE A . n A 1 380 TYR 380 387 387 TYR TYR A . n A 1 381 GLU 381 388 388 GLU GLU A . n A 1 382 ILE 382 389 389 ILE ILE A . n A 1 383 LYS 383 390 390 LYS LYS A . n A 1 384 VAL 384 391 391 VAL VAL A . n A 1 385 ASP 385 392 392 ASP ASP A . n A 1 386 THR 386 393 393 THR THR A . n A 1 387 PHE 387 394 394 PHE PHE A . n A 1 388 GLN 388 395 395 GLN GLN A . n A 1 389 GLN 389 396 396 GLN GLN A . n A 1 390 LEU 390 397 397 LEU LEU A . n A 1 391 LEU 391 398 398 LEU LEU A . n A 1 392 SER 392 399 399 SER SER A . n A 1 393 LEU 393 400 400 LEU LEU A . n A 1 394 ARG 394 401 401 ARG ARG A . n A 1 395 SER 395 402 402 SER SER A . n A 1 396 LEU 396 403 403 LEU LEU A . n A 1 397 ASN 397 404 404 ASN ASN A . n A 1 398 LEU 398 405 405 LEU LEU A . n A 1 399 ALA 399 406 406 ALA ALA A . n A 1 400 TRP 400 407 407 TRP TRP A . n A 1 401 ASN 401 408 408 ASN ASN A . n A 1 402 LYS 402 409 409 LYS LYS A . n A 1 403 ILE 403 410 410 ILE ILE A . n A 1 404 ALA 404 411 411 ALA ALA A . n A 1 405 ILE 405 412 412 ILE ILE A . n A 1 406 ILE 406 413 413 ILE ILE A . n A 1 407 HIS 407 414 414 HIS HIS A . n A 1 408 PRO 408 415 415 PRO PRO A . n A 1 409 ASN 409 416 416 ASN ASN A . n A 1 410 ALA 410 417 417 ALA ALA A . n A 1 411 PHE 411 418 418 PHE PHE A . n A 1 412 SER 412 419 419 SER SER A . n A 1 413 THR 413 420 420 THR THR A . n A 1 414 LEU 414 421 421 LEU LEU A . n A 1 415 PRO 415 422 422 PRO PRO A . n A 1 416 SER 416 423 423 SER SER A . n A 1 417 LEU 417 424 424 LEU LEU A . n A 1 418 ILE 418 425 425 ILE ILE A . n A 1 419 LYS 419 426 426 LYS LYS A . n A 1 420 LEU 420 427 427 LEU LEU A . n A 1 421 ASP 421 428 428 ASP ASP A . n A 1 422 LEU 422 429 429 LEU LEU A . n A 1 423 SER 423 430 430 SER SER A . n A 1 424 SER 424 431 431 SER SER A . n A 1 425 ASN 425 432 432 ASN ASN A . n A 1 426 LEU 426 433 433 LEU LEU A . n A 1 427 LEU 427 434 434 LEU LEU A . n A 1 428 SER 428 435 435 SER SER A . n A 1 429 SER 429 436 436 SER SER A . n A 1 430 PHE 430 437 437 PHE PHE A . n A 1 431 PRO 431 438 438 PRO PRO A . n A 1 432 ILE 432 439 439 ILE ILE A . n A 1 433 THR 433 440 440 THR THR A . n A 1 434 GLY 434 441 441 GLY GLY A . n A 1 435 LEU 435 442 442 LEU LEU A . n A 1 436 HIS 436 443 443 HIS HIS A . n A 1 437 GLY 437 444 444 GLY GLY A . n A 1 438 LEU 438 445 445 LEU LEU A . n A 1 439 THR 439 446 446 THR THR A . n A 1 440 HIS 440 447 447 HIS HIS A . n A 1 441 LEU 441 448 448 LEU LEU A . n A 1 442 LYS 442 449 449 LYS LYS A . n A 1 443 LEU 443 450 450 LEU LEU A . n A 1 444 THR 444 451 451 THR THR A . n A 1 445 GLY 445 452 452 GLY GLY A . n A 1 446 ASN 446 453 453 ASN ASN A . n A 1 447 HIS 447 454 454 HIS HIS A . n A 1 448 ALA 448 455 455 ALA ALA A . n A 1 449 LEU 449 456 456 LEU LEU A . n A 1 450 GLN 450 457 457 GLN GLN A . n A 1 451 SER 451 458 458 SER SER A . n A 1 452 LEU 452 459 459 LEU LEU A . n A 1 453 ILE 453 460 460 ILE ILE A . n A 1 454 SER 454 461 461 SER SER A . n A 1 455 SER 455 462 462 SER SER A . n A 1 456 GLU 456 463 463 GLU GLU A . n A 1 457 ASN 457 464 464 ASN ASN A . n A 1 458 PHE 458 465 465 PHE PHE A . n A 1 459 PRO 459 466 466 PRO PRO A . n A 1 460 GLU 460 467 467 GLU GLU A . n A 1 461 LEU 461 468 468 LEU LEU A . n A 1 462 LYS 462 469 469 LYS LYS A . n A 1 463 VAL 463 470 470 VAL VAL A . n A 1 464 ILE 464 471 471 ILE ILE A . n A 1 465 GLU 465 472 472 GLU GLU A . n A 1 466 MET 466 473 473 MET MET A . n A 1 467 PRO 467 474 474 PRO PRO A . n A 1 468 TYR 468 475 475 TYR TYR A . n A 1 469 ALA 469 476 476 ALA ALA A . n A 1 470 TYR 470 477 477 TYR TYR A . n A 1 471 GLN 471 478 478 GLN GLN A . n A 1 472 CYS 472 479 479 CYS CYS A . n A 1 473 CYS 473 480 480 CYS CYS A . n A 1 474 ALA 474 481 481 ALA ALA A . n A 1 475 PHE 475 482 482 PHE PHE A . n A 1 476 GLY 476 483 483 GLY GLY A . n A 1 477 VAL 477 484 484 VAL VAL A . n A 1 478 CYS 478 485 ? ? ? A . n A 1 479 GLU 479 486 ? ? ? A . n A 1 480 ASN 480 487 ? ? ? A . n A 1 481 ALA 481 488 ? ? ? A . n A 1 482 TYR 482 489 ? ? ? A . n A 1 483 LYS 483 490 ? ? ? A . n A 1 484 ILE 484 491 ? ? ? A . n A 1 485 SER 485 492 ? ? ? A . n A 1 486 ASN 486 493 ? ? ? A . n A 1 487 GLN 487 494 ? ? ? A . n A 1 488 TRP 488 495 ? ? ? A . n A 1 489 ASN 489 496 ? ? ? A . n A 1 490 LYS 490 497 ? ? ? A . n A 1 491 GLY 491 498 ? ? ? A . n A 1 492 ASP 492 499 ? ? ? A . n A 1 493 ASN 493 500 ? ? ? A . n A 1 494 SER 494 501 ? ? ? A . n A 1 495 SER 495 502 ? ? ? A . n A 1 496 MET 496 503 ? ? ? A . n A 1 497 ASP 497 504 ? ? ? A . n A 1 498 ASP 498 505 ? ? ? A . n A 1 499 LEU 499 506 ? ? ? A . n A 1 500 HIS 500 507 ? ? ? A . n A 1 501 LYS 501 508 ? ? ? A . n A 1 502 LYS 502 509 ? ? ? A . n A 1 503 ASP 503 510 ? ? ? A . n A 1 504 ALA 504 511 ? ? ? A . n A 1 505 GLY 505 512 ? ? ? A . n A 1 506 MET 506 513 ? ? ? A . n A 1 507 PHE 507 514 ? ? ? A . n A 1 508 GLN 508 515 ? ? ? A . n A 1 509 ALA 509 516 ? ? ? A . n A 1 510 GLN 510 517 ? ? ? A . n A 1 511 ASP 511 518 ? ? ? A . n A 1 512 GLU 512 519 ? ? ? A . n A 1 513 ARG 513 520 ? ? ? A . n A 1 514 ASP 514 521 ? ? ? A . n A 1 515 LEU 515 522 ? ? ? A . n A 1 516 GLU 516 523 ? ? ? A . n A 1 517 ASP 517 524 ? ? ? A . n A 1 518 PHE 518 525 ? ? ? A . n A 1 519 LEU 519 526 ? ? ? A . n A 1 520 LEU 520 527 ? ? ? A . n A 1 521 ASP 521 528 ? ? ? A . n A 1 522 PHE 522 529 ? ? ? A . n A 1 523 GLU 523 530 530 GLU GLU A . n A 1 524 GLU 524 531 531 GLU GLU A . n A 1 525 ASP 525 532 532 ASP ASP A . n A 1 526 LEU 526 533 533 LEU LEU A . n A 1 527 LYS 527 534 534 LYS LYS A . n A 1 528 ALA 528 535 535 ALA ALA A . n A 1 529 LEU 529 536 536 LEU LEU A . n A 1 530 HIS 530 537 537 HIS HIS A . n A 1 531 SER 531 538 538 SER SER A . n A 1 532 VAL 532 539 539 VAL VAL A . n A 1 533 GLN 533 540 540 GLN GLN A . n A 1 534 CYS 534 541 541 CYS CYS A . n A 1 535 SER 535 542 542 SER SER A . n A 1 536 PRO 536 543 543 PRO PRO A . n A 1 537 ALA 537 544 ? ? ? A . n A 1 538 ALA 538 545 ? ? ? A . n A 1 539 ALA 539 546 ? ? ? A . n B 1 1 HIS 1 8 ? ? ? B . n B 1 2 HIS 2 9 ? ? ? B . n B 1 3 HIS 3 10 ? ? ? B . n B 1 4 HIS 4 11 ? ? ? B . n B 1 5 HIS 5 12 ? ? ? B . n B 1 6 HIS 6 13 ? ? ? B . n B 1 7 GLU 7 14 ? ? ? B . n B 1 8 ASN 8 15 ? ? ? B . n B 1 9 LEU 9 16 ? ? ? B . n B 1 10 TYR 10 17 ? ? ? B . n B 1 11 PHE 11 18 ? ? ? B . n B 1 12 GLN 12 19 ? ? ? B . n B 1 13 GLY 13 20 ? ? ? B . n B 1 14 SER 14 21 ? ? ? B . n B 1 15 GLY 15 22 ? ? ? B . n B 1 16 SER 16 23 ? ? ? B . n B 1 17 SER 17 24 ? ? ? B . n B 1 18 PRO 18 25 ? ? ? B . n B 1 19 ARG 19 26 ? ? ? B . n B 1 20 SER 20 27 ? ? ? B . n B 1 21 GLY 21 28 28 GLY GLY B . n B 1 22 VAL 22 29 29 VAL VAL B . n B 1 23 LEU 23 30 30 LEU LEU B . n B 1 24 LEU 24 31 31 LEU LEU B . n B 1 25 ARG 25 32 32 ARG ARG B . n B 1 26 GLY 26 33 33 GLY GLY B . n B 1 27 CYS 27 34 34 CYS CYS B . n B 1 28 PRO 28 35 35 PRO PRO B . n B 1 29 THR 29 36 36 THR THR B . n B 1 30 HIS 30 37 37 HIS HIS B . n B 1 31 CYS 31 38 38 CYS CYS B . n B 1 32 HIS 32 39 39 HIS HIS B . n B 1 33 CYS 33 40 40 CYS CYS B . n B 1 34 GLU 34 41 41 GLU GLU B . n B 1 35 PRO 35 42 42 PRO PRO B . n B 1 36 ASP 36 43 43 ASP ASP B . n B 1 37 GLY 37 44 44 GLY GLY B . n B 1 38 ARG 38 45 45 ARG ARG B . n B 1 39 MET 39 46 46 MET MET B . n B 1 40 LEU 40 47 47 LEU LEU B . n B 1 41 LEU 41 48 48 LEU LEU B . n B 1 42 ARG 42 49 49 ARG ARG B . n B 1 43 VAL 43 50 50 VAL VAL B . n B 1 44 ASP 44 51 51 ASP ASP B . n B 1 45 CYS 45 52 52 CYS CYS B . n B 1 46 SER 46 53 53 SER SER B . n B 1 47 ASP 47 54 54 ASP ASP B . n B 1 48 LEU 48 55 55 LEU LEU B . n B 1 49 GLY 49 56 56 GLY GLY B . n B 1 50 LEU 50 57 57 LEU LEU B . n B 1 51 SER 51 58 58 SER SER B . n B 1 52 GLU 52 59 59 GLU GLU B . n B 1 53 LEU 53 60 60 LEU LEU B . n B 1 54 PRO 54 61 61 PRO PRO B . n B 1 55 SER 55 62 62 SER SER B . n B 1 56 ASN 56 63 63 ASN ASN B . n B 1 57 LEU 57 64 64 LEU LEU B . n B 1 58 SER 58 65 65 SER SER B . n B 1 59 VAL 59 66 66 VAL VAL B . n B 1 60 PHE 60 67 67 PHE PHE B . n B 1 61 THR 61 68 68 THR THR B . n B 1 62 SER 62 69 69 SER SER B . n B 1 63 TYR 63 70 70 TYR TYR B . n B 1 64 LEU 64 71 71 LEU LEU B . n B 1 65 ASP 65 72 72 ASP ASP B . n B 1 66 LEU 66 73 73 LEU LEU B . n B 1 67 SER 67 74 74 SER SER B . n B 1 68 MET 68 75 75 MET MET B . n B 1 69 ASN 69 76 76 ASN ASN B . n B 1 70 ASN 70 77 77 ASN ASN B . n B 1 71 ILE 71 78 78 ILE ILE B . n B 1 72 SER 72 79 79 SER SER B . n B 1 73 GLN 73 80 80 GLN GLN B . n B 1 74 LEU 74 81 81 LEU LEU B . n B 1 75 LEU 75 82 82 LEU LEU B . n B 1 76 PRO 76 83 83 PRO PRO B . n B 1 77 ASN 77 84 84 ASN ASN B . n B 1 78 PRO 78 85 85 PRO PRO B . n B 1 79 LEU 79 86 86 LEU LEU B . n B 1 80 PRO 80 87 87 PRO PRO B . n B 1 81 SER 81 88 88 SER SER B . n B 1 82 LEU 82 89 89 LEU LEU B . n B 1 83 ARG 83 90 90 ARG ARG B . n B 1 84 PHE 84 91 91 PHE PHE B . n B 1 85 LEU 85 92 92 LEU LEU B . n B 1 86 GLU 86 93 93 GLU GLU B . n B 1 87 GLU 87 94 94 GLU GLU B . n B 1 88 LEU 88 95 95 LEU LEU B . n B 1 89 ARG 89 96 96 ARG ARG B . n B 1 90 LEU 90 97 97 LEU LEU B . n B 1 91 ALA 91 98 98 ALA ALA B . n B 1 92 GLY 92 99 99 GLY GLY B . n B 1 93 ASN 93 100 100 ASN ASN B . n B 1 94 ALA 94 101 101 ALA ALA B . n B 1 95 LEU 95 102 102 LEU LEU B . n B 1 96 THR 96 103 103 THR THR B . n B 1 97 TYR 97 104 104 TYR TYR B . n B 1 98 ILE 98 105 105 ILE ILE B . n B 1 99 PRO 99 106 106 PRO PRO B . n B 1 100 LYS 100 107 107 LYS LYS B . n B 1 101 GLY 101 108 108 GLY GLY B . n B 1 102 ALA 102 109 109 ALA ALA B . n B 1 103 PHE 103 110 110 PHE PHE B . n B 1 104 THR 104 111 111 THR THR B . n B 1 105 GLY 105 112 112 GLY GLY B . n B 1 106 LEU 106 113 113 LEU LEU B . n B 1 107 TYR 107 114 114 TYR TYR B . n B 1 108 SER 108 115 115 SER SER B . n B 1 109 LEU 109 116 116 LEU LEU B . n B 1 110 LYS 110 117 117 LYS LYS B . n B 1 111 VAL 111 118 118 VAL VAL B . n B 1 112 LEU 112 119 119 LEU LEU B . n B 1 113 MET 113 120 120 MET MET B . n B 1 114 LEU 114 121 121 LEU LEU B . n B 1 115 GLN 115 122 122 GLN GLN B . n B 1 116 ASN 116 123 123 ASN ASN B . n B 1 117 ASN 117 124 124 ASN ASN B . n B 1 118 GLN 118 125 125 GLN GLN B . n B 1 119 LEU 119 126 126 LEU LEU B . n B 1 120 ARG 120 127 127 ARG ARG B . n B 1 121 HIS 121 128 128 HIS HIS B . n B 1 122 VAL 122 129 129 VAL VAL B . n B 1 123 PRO 123 130 130 PRO PRO B . n B 1 124 THR 124 131 131 THR THR B . n B 1 125 GLU 125 132 132 GLU GLU B . n B 1 126 ALA 126 133 133 ALA ALA B . n B 1 127 LEU 127 134 134 LEU LEU B . n B 1 128 GLN 128 135 135 GLN GLN B . n B 1 129 ASN 129 136 136 ASN ASN B . n B 1 130 LEU 130 137 137 LEU LEU B . n B 1 131 ARG 131 138 138 ARG ARG B . n B 1 132 SER 132 139 139 SER SER B . n B 1 133 LEU 133 140 140 LEU LEU B . n B 1 134 GLN 134 141 141 GLN GLN B . n B 1 135 SER 135 142 142 SER SER B . n B 1 136 LEU 136 143 143 LEU LEU B . n B 1 137 ARG 137 144 144 ARG ARG B . n B 1 138 LEU 138 145 145 LEU LEU B . n B 1 139 ASP 139 146 146 ASP ASP B . n B 1 140 ALA 140 147 147 ALA ALA B . n B 1 141 ASN 141 148 148 ASN ASN B . n B 1 142 HIS 142 149 149 HIS HIS B . n B 1 143 ILE 143 150 150 ILE ILE B . n B 1 144 SER 144 151 151 SER SER B . n B 1 145 TYR 145 152 152 TYR TYR B . n B 1 146 VAL 146 153 153 VAL VAL B . n B 1 147 PRO 147 154 154 PRO PRO B . n B 1 148 PRO 148 155 155 PRO PRO B . n B 1 149 SER 149 156 156 SER SER B . n B 1 150 CYS 150 157 157 CYS CYS B . n B 1 151 PHE 151 158 158 PHE PHE B . n B 1 152 SER 152 159 159 SER SER B . n B 1 153 GLY 153 160 160 GLY GLY B . n B 1 154 LEU 154 161 161 LEU LEU B . n B 1 155 HIS 155 162 162 HIS HIS B . n B 1 156 SER 156 163 163 SER SER B . n B 1 157 LEU 157 164 164 LEU LEU B . n B 1 158 ARG 158 165 165 ARG ARG B . n B 1 159 HIS 159 166 166 HIS HIS B . n B 1 160 LEU 160 167 167 LEU LEU B . n B 1 161 TRP 161 168 168 TRP TRP B . n B 1 162 LEU 162 169 169 LEU LEU B . n B 1 163 ASP 163 170 170 ASP ASP B . n B 1 164 ASP 164 171 171 ASP ASP B . n B 1 165 ASN 165 172 172 ASN ASN B . n B 1 166 ALA 166 173 173 ALA ALA B . n B 1 167 LEU 167 174 174 LEU LEU B . n B 1 168 THR 168 175 175 THR THR B . n B 1 169 GLU 169 176 176 GLU GLU B . n B 1 170 ILE 170 177 177 ILE ILE B . n B 1 171 PRO 171 178 178 PRO PRO B . n B 1 172 VAL 172 179 179 VAL VAL B . n B 1 173 GLN 173 180 180 GLN GLN B . n B 1 174 ALA 174 181 181 ALA ALA B . n B 1 175 PHE 175 182 182 PHE PHE B . n B 1 176 ARG 176 183 183 ARG ARG B . n B 1 177 SER 177 184 184 SER SER B . n B 1 178 LEU 178 185 185 LEU LEU B . n B 1 179 SER 179 186 186 SER SER B . n B 1 180 ALA 180 187 187 ALA ALA B . n B 1 181 LEU 181 188 188 LEU LEU B . n B 1 182 GLN 182 189 189 GLN GLN B . n B 1 183 ALA 183 190 190 ALA ALA B . n B 1 184 MET 184 191 191 MET MET B . n B 1 185 THR 185 192 192 THR THR B . n B 1 186 LEU 186 193 193 LEU LEU B . n B 1 187 ALA 187 194 194 ALA ALA B . n B 1 188 LEU 188 195 195 LEU LEU B . n B 1 189 ASN 189 196 196 ASN ASN B . n B 1 190 LYS 190 197 197 LYS LYS B . n B 1 191 ILE 191 198 198 ILE ILE B . n B 1 192 HIS 192 199 199 HIS HIS B . n B 1 193 HIS 193 200 200 HIS HIS B . n B 1 194 ILE 194 201 201 ILE ILE B . n B 1 195 PRO 195 202 202 PRO PRO B . n B 1 196 ASP 196 203 203 ASP ASP B . n B 1 197 TYR 197 204 204 TYR TYR B . n B 1 198 ALA 198 205 205 ALA ALA B . n B 1 199 PHE 199 206 206 PHE PHE B . n B 1 200 GLY 200 207 207 GLY GLY B . n B 1 201 ASN 201 208 208 ASN ASN B . n B 1 202 LEU 202 209 209 LEU LEU B . n B 1 203 SER 203 210 210 SER SER B . n B 1 204 SER 204 211 211 SER SER B . n B 1 205 LEU 205 212 212 LEU LEU B . n B 1 206 VAL 206 213 213 VAL VAL B . n B 1 207 VAL 207 214 214 VAL VAL B . n B 1 208 LEU 208 215 215 LEU LEU B . n B 1 209 HIS 209 216 216 HIS HIS B . n B 1 210 LEU 210 217 217 LEU LEU B . n B 1 211 HIS 211 218 218 HIS HIS B . n B 1 212 ASN 212 219 219 ASN ASN B . n B 1 213 ASN 213 220 220 ASN ASN B . n B 1 214 ARG 214 221 221 ARG ARG B . n B 1 215 ILE 215 222 222 ILE ILE B . n B 1 216 HIS 216 223 223 HIS HIS B . n B 1 217 SER 217 224 224 SER SER B . n B 1 218 LEU 218 225 225 LEU LEU B . n B 1 219 GLY 219 226 226 GLY GLY B . n B 1 220 LYS 220 227 227 LYS LYS B . n B 1 221 LYS 221 228 228 LYS LYS B . n B 1 222 CYS 222 229 229 CYS CYS B . n B 1 223 PHE 223 230 230 PHE PHE B . n B 1 224 ASP 224 231 231 ASP ASP B . n B 1 225 GLY 225 232 232 GLY GLY B . n B 1 226 LEU 226 233 233 LEU LEU B . n B 1 227 HIS 227 234 234 HIS HIS B . n B 1 228 SER 228 235 235 SER SER B . n B 1 229 LEU 229 236 236 LEU LEU B . n B 1 230 GLU 230 237 237 GLU GLU B . n B 1 231 THR 231 238 238 THR THR B . n B 1 232 LEU 232 239 239 LEU LEU B . n B 1 233 ASP 233 240 240 ASP ASP B . n B 1 234 LEU 234 241 241 LEU LEU B . n B 1 235 ASN 235 242 242 ASN ASN B . n B 1 236 TYR 236 243 243 TYR TYR B . n B 1 237 ASN 237 244 244 ASN ASN B . n B 1 238 ASN 238 245 245 ASN ASN B . n B 1 239 LEU 239 246 246 LEU LEU B . n B 1 240 ASP 240 247 247 ASP ASP B . n B 1 241 GLU 241 248 248 GLU GLU B . n B 1 242 PHE 242 249 249 PHE PHE B . n B 1 243 PRO 243 250 250 PRO PRO B . n B 1 244 THR 244 251 251 THR THR B . n B 1 245 ALA 245 252 252 ALA ALA B . n B 1 246 ILE 246 253 253 ILE ILE B . n B 1 247 ARG 247 254 254 ARG ARG B . n B 1 248 THR 248 255 255 THR THR B . n B 1 249 LEU 249 256 256 LEU LEU B . n B 1 250 SER 250 257 257 SER SER B . n B 1 251 ASN 251 258 258 ASN ASN B . n B 1 252 LEU 252 259 259 LEU LEU B . n B 1 253 LYS 253 260 260 LYS LYS B . n B 1 254 GLU 254 261 261 GLU GLU B . n B 1 255 LEU 255 262 262 LEU LEU B . n B 1 256 GLY 256 263 263 GLY GLY B . n B 1 257 PHE 257 264 264 PHE PHE B . n B 1 258 HIS 258 265 265 HIS HIS B . n B 1 259 SER 259 266 266 SER SER B . n B 1 260 ASN 260 267 267 ASN ASN B . n B 1 261 ASN 261 268 268 ASN ASN B . n B 1 262 ILE 262 269 269 ILE ILE B . n B 1 263 ARG 263 270 270 ARG ARG B . n B 1 264 SER 264 271 271 SER SER B . n B 1 265 ILE 265 272 272 ILE ILE B . n B 1 266 PRO 266 273 273 PRO PRO B . n B 1 267 GLU 267 274 274 GLU GLU B . n B 1 268 LYS 268 275 275 LYS LYS B . n B 1 269 ALA 269 276 276 ALA ALA B . n B 1 270 PHE 270 277 277 PHE PHE B . n B 1 271 VAL 271 278 278 VAL VAL B . n B 1 272 GLY 272 279 279 GLY GLY B . n B 1 273 ASN 273 280 280 ASN ASN B . n B 1 274 PRO 274 281 281 PRO PRO B . n B 1 275 SER 275 282 282 SER SER B . n B 1 276 LEU 276 283 283 LEU LEU B . n B 1 277 ILE 277 284 284 ILE ILE B . n B 1 278 THR 278 285 285 THR THR B . n B 1 279 ILE 279 286 286 ILE ILE B . n B 1 280 HIS 280 287 287 HIS HIS B . n B 1 281 PHE 281 288 288 PHE PHE B . n B 1 282 TYR 282 289 289 TYR TYR B . n B 1 283 ASP 283 290 290 ASP ASP B . n B 1 284 ASN 284 291 291 ASN ASN B . n B 1 285 PRO 285 292 292 PRO PRO B . n B 1 286 ILE 286 293 293 ILE ILE B . n B 1 287 GLN 287 294 294 GLN GLN B . n B 1 288 PHE 288 295 295 PHE PHE B . n B 1 289 VAL 289 296 296 VAL VAL B . n B 1 290 GLY 290 297 297 GLY GLY B . n B 1 291 ARG 291 298 298 ARG ARG B . n B 1 292 SER 292 299 299 SER SER B . n B 1 293 ALA 293 300 300 ALA ALA B . n B 1 294 PHE 294 301 301 PHE PHE B . n B 1 295 GLN 295 302 302 GLN GLN B . n B 1 296 HIS 296 303 303 HIS HIS B . n B 1 297 LEU 297 304 304 LEU LEU B . n B 1 298 PRO 298 305 305 PRO PRO B . n B 1 299 GLU 299 306 306 GLU GLU B . n B 1 300 LEU 300 307 307 LEU LEU B . n B 1 301 ARG 301 308 308 ARG ARG B . n B 1 302 THR 302 309 309 THR THR B . n B 1 303 LEU 303 310 310 LEU LEU B . n B 1 304 THR 304 311 311 THR THR B . n B 1 305 LEU 305 312 312 LEU LEU B . n B 1 306 ASN 306 313 313 ASN ASN B . n B 1 307 GLY 307 314 314 GLY GLY B . n B 1 308 ALA 308 315 315 ALA ALA B . n B 1 309 SER 309 316 316 SER SER B . n B 1 310 GLN 310 317 317 GLN GLN B . n B 1 311 ILE 311 318 318 ILE ILE B . n B 1 312 THR 312 319 319 THR THR B . n B 1 313 GLU 313 320 320 GLU GLU B . n B 1 314 PHE 314 321 321 PHE PHE B . n B 1 315 PRO 315 322 322 PRO PRO B . n B 1 316 ASP 316 323 323 ASP ASP B . n B 1 317 LEU 317 324 324 LEU LEU B . n B 1 318 THR 318 325 325 THR THR B . n B 1 319 GLY 319 326 326 GLY GLY B . n B 1 320 THR 320 327 327 THR THR B . n B 1 321 ALA 321 328 328 ALA ALA B . n B 1 322 ASN 322 329 329 ASN ASN B . n B 1 323 LEU 323 330 330 LEU LEU B . n B 1 324 GLU 324 331 331 GLU GLU B . n B 1 325 SER 325 332 332 SER SER B . n B 1 326 LEU 326 333 333 LEU LEU B . n B 1 327 THR 327 334 334 THR THR B . n B 1 328 LEU 328 335 335 LEU LEU B . n B 1 329 THR 329 336 336 THR THR B . n B 1 330 GLY 330 337 337 GLY GLY B . n B 1 331 ALA 331 338 338 ALA ALA B . n B 1 332 GLN 332 339 339 GLN GLN B . n B 1 333 ILE 333 340 340 ILE ILE B . n B 1 334 SER 334 341 341 SER SER B . n B 1 335 SER 335 342 342 SER SER B . n B 1 336 LEU 336 343 343 LEU LEU B . n B 1 337 PRO 337 344 344 PRO PRO B . n B 1 338 GLN 338 345 345 GLN GLN B . n B 1 339 THR 339 346 346 THR THR B . n B 1 340 VAL 340 347 347 VAL VAL B . n B 1 341 CYS 341 348 348 CYS CYS B . n B 1 342 ASN 342 349 349 ASN ASN B . n B 1 343 GLN 343 350 350 GLN GLN B . n B 1 344 LEU 344 351 351 LEU LEU B . n B 1 345 PRO 345 352 352 PRO PRO B . n B 1 346 ASN 346 353 353 ASN ASN B . n B 1 347 LEU 347 354 354 LEU LEU B . n B 1 348 GLN 348 355 355 GLN GLN B . n B 1 349 VAL 349 356 356 VAL VAL B . n B 1 350 LEU 350 357 357 LEU LEU B . n B 1 351 ASP 351 358 358 ASP ASP B . n B 1 352 LEU 352 359 359 LEU LEU B . n B 1 353 SER 353 360 360 SER SER B . n B 1 354 TYR 354 361 361 TYR TYR B . n B 1 355 ASN 355 362 362 ASN ASN B . n B 1 356 LEU 356 363 363 LEU LEU B . n B 1 357 LEU 357 364 364 LEU LEU B . n B 1 358 GLU 358 365 365 GLU GLU B . n B 1 359 ASP 359 366 366 ASP ASP B . n B 1 360 LEU 360 367 367 LEU LEU B . n B 1 361 PRO 361 368 368 PRO PRO B . n B 1 362 SER 362 369 369 SER SER B . n B 1 363 PHE 363 370 370 PHE PHE B . n B 1 364 SER 364 371 371 SER SER B . n B 1 365 VAL 365 372 372 VAL VAL B . n B 1 366 CYS 366 373 373 CYS CYS B . n B 1 367 GLN 367 374 374 GLN GLN B . n B 1 368 LYS 368 375 375 LYS LYS B . n B 1 369 LEU 369 376 376 LEU LEU B . n B 1 370 GLN 370 377 377 GLN GLN B . n B 1 371 LYS 371 378 378 LYS LYS B . n B 1 372 ILE 372 379 379 ILE ILE B . n B 1 373 ASP 373 380 380 ASP ASP B . n B 1 374 LEU 374 381 381 LEU LEU B . n B 1 375 ARG 375 382 382 ARG ARG B . n B 1 376 HIS 376 383 383 HIS HIS B . n B 1 377 ASN 377 384 384 ASN ASN B . n B 1 378 GLU 378 385 385 GLU GLU B . n B 1 379 ILE 379 386 386 ILE ILE B . n B 1 380 TYR 380 387 387 TYR TYR B . n B 1 381 GLU 381 388 388 GLU GLU B . n B 1 382 ILE 382 389 389 ILE ILE B . n B 1 383 LYS 383 390 390 LYS LYS B . n B 1 384 VAL 384 391 391 VAL VAL B . n B 1 385 ASP 385 392 392 ASP ASP B . n B 1 386 THR 386 393 393 THR THR B . n B 1 387 PHE 387 394 394 PHE PHE B . n B 1 388 GLN 388 395 395 GLN GLN B . n B 1 389 GLN 389 396 396 GLN GLN B . n B 1 390 LEU 390 397 397 LEU LEU B . n B 1 391 LEU 391 398 398 LEU LEU B . n B 1 392 SER 392 399 399 SER SER B . n B 1 393 LEU 393 400 400 LEU LEU B . n B 1 394 ARG 394 401 401 ARG ARG B . n B 1 395 SER 395 402 402 SER SER B . n B 1 396 LEU 396 403 403 LEU LEU B . n B 1 397 ASN 397 404 404 ASN ASN B . n B 1 398 LEU 398 405 405 LEU LEU B . n B 1 399 ALA 399 406 406 ALA ALA B . n B 1 400 TRP 400 407 407 TRP TRP B . n B 1 401 ASN 401 408 408 ASN ASN B . n B 1 402 LYS 402 409 409 LYS LYS B . n B 1 403 ILE 403 410 410 ILE ILE B . n B 1 404 ALA 404 411 411 ALA ALA B . n B 1 405 ILE 405 412 412 ILE ILE B . n B 1 406 ILE 406 413 413 ILE ILE B . n B 1 407 HIS 407 414 414 HIS HIS B . n B 1 408 PRO 408 415 415 PRO PRO B . n B 1 409 ASN 409 416 416 ASN ASN B . n B 1 410 ALA 410 417 417 ALA ALA B . n B 1 411 PHE 411 418 418 PHE PHE B . n B 1 412 SER 412 419 419 SER SER B . n B 1 413 THR 413 420 420 THR THR B . n B 1 414 LEU 414 421 421 LEU LEU B . n B 1 415 PRO 415 422 422 PRO PRO B . n B 1 416 SER 416 423 423 SER SER B . n B 1 417 LEU 417 424 424 LEU LEU B . n B 1 418 ILE 418 425 425 ILE ILE B . n B 1 419 LYS 419 426 426 LYS LYS B . n B 1 420 LEU 420 427 427 LEU LEU B . n B 1 421 ASP 421 428 428 ASP ASP B . n B 1 422 LEU 422 429 429 LEU LEU B . n B 1 423 SER 423 430 430 SER SER B . n B 1 424 SER 424 431 431 SER SER B . n B 1 425 ASN 425 432 432 ASN ASN B . n B 1 426 LEU 426 433 433 LEU LEU B . n B 1 427 LEU 427 434 434 LEU LEU B . n B 1 428 SER 428 435 435 SER SER B . n B 1 429 SER 429 436 436 SER SER B . n B 1 430 PHE 430 437 437 PHE PHE B . n B 1 431 PRO 431 438 438 PRO PRO B . n B 1 432 ILE 432 439 439 ILE ILE B . n B 1 433 THR 433 440 440 THR THR B . n B 1 434 GLY 434 441 441 GLY GLY B . n B 1 435 LEU 435 442 442 LEU LEU B . n B 1 436 HIS 436 443 443 HIS HIS B . n B 1 437 GLY 437 444 444 GLY GLY B . n B 1 438 LEU 438 445 445 LEU LEU B . n B 1 439 THR 439 446 446 THR THR B . n B 1 440 HIS 440 447 447 HIS HIS B . n B 1 441 LEU 441 448 448 LEU LEU B . n B 1 442 LYS 442 449 449 LYS LYS B . n B 1 443 LEU 443 450 450 LEU LEU B . n B 1 444 THR 444 451 451 THR THR B . n B 1 445 GLY 445 452 452 GLY GLY B . n B 1 446 ASN 446 453 453 ASN ASN B . n B 1 447 HIS 447 454 454 HIS HIS B . n B 1 448 ALA 448 455 455 ALA ALA B . n B 1 449 LEU 449 456 456 LEU LEU B . n B 1 450 GLN 450 457 457 GLN GLN B . n B 1 451 SER 451 458 458 SER SER B . n B 1 452 LEU 452 459 459 LEU LEU B . n B 1 453 ILE 453 460 460 ILE ILE B . n B 1 454 SER 454 461 461 SER SER B . n B 1 455 SER 455 462 462 SER SER B . n B 1 456 GLU 456 463 463 GLU GLU B . n B 1 457 ASN 457 464 464 ASN ASN B . n B 1 458 PHE 458 465 465 PHE PHE B . n B 1 459 PRO 459 466 466 PRO PRO B . n B 1 460 GLU 460 467 467 GLU GLU B . n B 1 461 LEU 461 468 468 LEU LEU B . n B 1 462 LYS 462 469 469 LYS LYS B . n B 1 463 VAL 463 470 470 VAL VAL B . n B 1 464 ILE 464 471 471 ILE ILE B . n B 1 465 GLU 465 472 472 GLU GLU B . n B 1 466 MET 466 473 473 MET MET B . n B 1 467 PRO 467 474 474 PRO PRO B . n B 1 468 TYR 468 475 475 TYR TYR B . n B 1 469 ALA 469 476 476 ALA ALA B . n B 1 470 TYR 470 477 477 TYR TYR B . n B 1 471 GLN 471 478 478 GLN GLN B . n B 1 472 CYS 472 479 479 CYS CYS B . n B 1 473 CYS 473 480 480 CYS CYS B . n B 1 474 ALA 474 481 481 ALA ALA B . n B 1 475 PHE 475 482 482 PHE PHE B . n B 1 476 GLY 476 483 483 GLY GLY B . n B 1 477 VAL 477 484 484 VAL VAL B . n B 1 478 CYS 478 485 485 CYS CYS B . n B 1 479 GLU 479 486 ? ? ? B . n B 1 480 ASN 480 487 ? ? ? B . n B 1 481 ALA 481 488 ? ? ? B . n B 1 482 TYR 482 489 ? ? ? B . n B 1 483 LYS 483 490 ? ? ? B . n B 1 484 ILE 484 491 ? ? ? B . n B 1 485 SER 485 492 ? ? ? B . n B 1 486 ASN 486 493 ? ? ? B . n B 1 487 GLN 487 494 ? ? ? B . n B 1 488 TRP 488 495 ? ? ? B . n B 1 489 ASN 489 496 ? ? ? B . n B 1 490 LYS 490 497 ? ? ? B . n B 1 491 GLY 491 498 ? ? ? B . n B 1 492 ASP 492 499 ? ? ? B . n B 1 493 ASN 493 500 ? ? ? B . n B 1 494 SER 494 501 ? ? ? B . n B 1 495 SER 495 502 ? ? ? B . n B 1 496 MET 496 503 ? ? ? B . n B 1 497 ASP 497 504 ? ? ? B . n B 1 498 ASP 498 505 ? ? ? B . n B 1 499 LEU 499 506 ? ? ? B . n B 1 500 HIS 500 507 ? ? ? B . n B 1 501 LYS 501 508 ? ? ? B . n B 1 502 LYS 502 509 ? ? ? B . n B 1 503 ASP 503 510 ? ? ? B . n B 1 504 ALA 504 511 ? ? ? B . n B 1 505 GLY 505 512 ? ? ? B . n B 1 506 MET 506 513 ? ? ? B . n B 1 507 PHE 507 514 ? ? ? B . n B 1 508 GLN 508 515 ? ? ? B . n B 1 509 ALA 509 516 ? ? ? B . n B 1 510 GLN 510 517 ? ? ? B . n B 1 511 ASP 511 518 ? ? ? B . n B 1 512 GLU 512 519 ? ? ? B . n B 1 513 ARG 513 520 ? ? ? B . n B 1 514 ASP 514 521 ? ? ? B . n B 1 515 LEU 515 522 ? ? ? B . n B 1 516 GLU 516 523 ? ? ? B . n B 1 517 ASP 517 524 ? ? ? B . n B 1 518 PHE 518 525 ? ? ? B . n B 1 519 LEU 519 526 ? ? ? B . n B 1 520 LEU 520 527 ? ? ? B . n B 1 521 ASP 521 528 ? ? ? B . n B 1 522 PHE 522 529 ? ? ? B . n B 1 523 GLU 523 530 ? ? ? B . n B 1 524 GLU 524 531 ? ? ? B . n B 1 525 ASP 525 532 ? ? ? B . n B 1 526 LEU 526 533 533 LEU LEU B . n B 1 527 LYS 527 534 534 LYS LYS B . n B 1 528 ALA 528 535 535 ALA ALA B . n B 1 529 LEU 529 536 536 LEU LEU B . n B 1 530 HIS 530 537 537 HIS HIS B . n B 1 531 SER 531 538 538 SER SER B . n B 1 532 VAL 532 539 539 VAL VAL B . n B 1 533 GLN 533 540 540 GLN GLN B . n B 1 534 CYS 534 541 541 CYS CYS B . n B 1 535 SER 535 542 542 SER SER B . n B 1 536 PRO 536 543 543 PRO PRO B . n B 1 537 ALA 537 544 ? ? ? B . n B 1 538 ALA 538 545 ? ? ? B . n B 1 539 ALA 539 546 ? ? ? B . n C 2 1 GLY 1 29 ? ? ? C . n C 2 2 SER 2 30 ? ? ? C . n C 2 3 ARG 3 31 ? ? ? C . n C 2 4 ILE 4 32 ? ? ? C . n C 2 5 SER 5 33 ? ? ? C . n C 2 6 ALA 6 34 ? ? ? C . n C 2 7 GLU 7 35 ? ? ? C . n C 2 8 GLY 8 36 ? ? ? C . n C 2 9 SER 9 37 ? ? ? C . n C 2 10 GLN 10 38 ? ? ? C . n C 2 11 ALA 11 39 ? ? ? C . n C 2 12 CYS 12 40 40 CYS CYS C . n C 2 13 ALA 13 41 41 ALA ALA C . n C 2 14 LYS 14 42 42 LYS LYS C . n C 2 15 GLY 15 43 43 GLY GLY C . n C 2 16 CYS 16 44 44 CYS CYS C . n C 2 17 GLU 17 45 45 GLU GLU C . n C 2 18 LEU 18 46 46 LEU LEU C . n C 2 19 CYS 19 47 47 CYS CYS C . n C 2 20 SER 20 48 48 SER SER C . n C 2 21 GLU 21 49 49 GLU GLU C . n C 2 22 VAL 22 50 50 VAL VAL C . n C 2 23 ASN 23 51 51 ASN ASN C . n C 2 24 GLY 24 52 52 GLY GLY C . n C 2 25 CYS 25 53 53 CYS CYS C . n C 2 26 LEU 26 54 54 LEU LEU C . n C 2 27 LYS 27 55 55 LYS LYS C . n C 2 28 CYS 28 56 56 CYS CYS C . n C 2 29 SER 29 57 57 SER SER C . n C 2 30 PRO 30 58 58 PRO PRO C . n C 2 31 LYS 31 59 59 LYS LYS C . n C 2 32 LEU 32 60 60 LEU LEU C . n C 2 33 PHE 33 61 61 PHE PHE C . n C 2 34 ILE 34 62 62 ILE ILE C . n C 2 35 LEU 35 63 63 LEU LEU C . n C 2 36 LEU 36 64 64 LEU LEU C . n C 2 37 GLU 37 65 65 GLU GLU C . n C 2 38 ARG 38 66 66 ARG ARG C . n C 2 39 ASN 39 67 67 ASN ASN C . n C 2 40 ASP 40 68 68 ASP ASP C . n C 2 41 ILE 41 69 69 ILE ILE C . n C 2 42 ARG 42 70 70 ARG ARG C . n C 2 43 GLN 43 71 71 GLN GLN C . n C 2 44 VAL 44 72 72 VAL VAL C . n C 2 45 GLY 45 73 73 GLY GLY C . n C 2 46 VAL 46 74 74 VAL VAL C . n C 2 47 CYS 47 75 75 CYS CYS C . n C 2 48 LEU 48 76 76 LEU LEU C . n C 2 49 PRO 49 77 77 PRO PRO C . n C 2 50 SER 50 78 78 SER SER C . n C 2 51 CYS 51 79 79 CYS CYS C . n C 2 52 PRO 52 80 80 PRO PRO C . n C 2 53 PRO 53 81 81 PRO PRO C . n C 2 54 GLY 54 82 82 GLY GLY C . n C 2 55 TYR 55 83 83 TYR TYR C . n C 2 56 PHE 56 84 84 PHE PHE C . n C 2 57 ASP 57 85 85 ASP ASP C . n C 2 58 ALA 58 86 86 ALA ALA C . n C 2 59 ARG 59 87 87 ARG ARG C . n C 2 60 ASN 60 88 88 ASN ASN C . n C 2 61 PRO 61 89 89 PRO PRO C . n C 2 62 ASP 62 90 90 ASP ASP C . n C 2 63 MET 63 91 91 MET MET C . n C 2 64 ASN 64 92 92 ASN ASN C . n C 2 65 LYS 65 93 93 LYS LYS C . n C 2 66 CYS 66 94 94 CYS CYS C . n C 2 67 ILE 67 95 95 ILE ILE C . n C 2 68 LYS 68 96 96 LYS LYS C . n C 2 69 CYS 69 97 97 CYS CYS C . n C 2 70 LYS 70 98 98 LYS LYS C . n C 2 71 ILE 71 99 99 ILE ILE C . n C 2 72 GLU 72 100 100 GLU GLU C . n C 2 73 HIS 73 101 101 HIS HIS C . n C 2 74 CYS 74 102 102 CYS CYS C . n C 2 75 GLU 75 103 103 GLU GLU C . n C 2 76 ALA 76 104 104 ALA ALA C . n C 2 77 CYS 77 105 105 CYS CYS C . n C 2 78 PHE 78 106 106 PHE PHE C . n C 2 79 SER 79 107 107 SER SER C . n C 2 80 HIS 80 108 108 HIS HIS C . n C 2 81 ASN 81 109 109 ASN ASN C . n C 2 82 PHE 82 110 110 PHE PHE C . n C 2 83 CYS 83 111 111 CYS CYS C . n C 2 84 THR 84 112 112 THR THR C . n C 2 85 LYS 85 113 113 LYS LYS C . n C 2 86 CYS 86 114 114 CYS CYS C . n C 2 87 LYS 87 115 115 LYS LYS C . n C 2 88 GLU 88 116 116 GLU GLU C . n C 2 89 GLY 89 117 117 GLY GLY C . n C 2 90 LEU 90 118 118 LEU LEU C . n C 2 91 TYR 91 119 119 TYR TYR C . n C 2 92 LEU 92 120 120 LEU LEU C . n C 2 93 HIS 93 121 121 HIS HIS C . n C 2 94 LYS 94 122 122 LYS LYS C . n C 2 95 GLY 95 123 123 GLY GLY C . n C 2 96 ARG 96 124 124 ARG ARG C . n C 2 97 CYS 97 125 125 CYS CYS C . n C 2 98 TYR 98 126 126 TYR TYR C . n C 2 99 PRO 99 127 127 PRO PRO C . n C 2 100 ALA 100 128 128 ALA ALA C . n C 2 101 CYS 101 129 129 CYS CYS C . n C 2 102 PRO 102 130 130 PRO PRO C . n C 2 103 GLU 103 131 131 GLU GLU C . n C 2 104 GLY 104 132 132 GLY GLY C . n C 2 105 SER 105 133 133 SER SER C . n C 2 106 SER 106 134 134 SER SER C . n C 2 107 ALA 107 135 135 ALA ALA C . n C 2 108 ALA 108 136 136 ALA ALA C . n C 2 109 ASN 109 137 137 ASN ASN C . n C 2 110 GLY 110 138 138 GLY GLY C . n C 2 111 THR 111 139 139 THR THR C . n C 2 112 MET 112 140 140 MET MET C . n C 2 113 GLU 113 141 141 GLU GLU C . n C 2 114 CYS 114 142 142 CYS CYS C . n C 2 115 SER 115 143 ? ? ? C . n C 2 116 SER 116 144 ? ? ? C . n C 2 117 PRO 117 145 ? ? ? C . n C 2 118 ALA 118 146 ? ? ? C . n C 2 119 ALA 119 147 ? ? ? C . n C 2 120 ALA 120 148 ? ? ? C . n C 2 121 HIS 121 149 ? ? ? C . n C 2 122 HIS 122 150 ? ? ? C . n C 2 123 HIS 123 151 ? ? ? C . n C 2 124 HIS 124 152 ? ? ? C . n C 2 125 HIS 125 153 ? ? ? C . n C 2 126 HIS 126 154 ? ? ? C . n D 2 1 GLY 1 29 ? ? ? D . n D 2 2 SER 2 30 ? ? ? D . n D 2 3 ARG 3 31 ? ? ? D . n D 2 4 ILE 4 32 ? ? ? D . n D 2 5 SER 5 33 ? ? ? D . n D 2 6 ALA 6 34 ? ? ? D . n D 2 7 GLU 7 35 ? ? ? D . n D 2 8 GLY 8 36 ? ? ? D . n D 2 9 SER 9 37 ? ? ? D . n D 2 10 GLN 10 38 ? ? ? D . n D 2 11 ALA 11 39 ? ? ? D . n D 2 12 CYS 12 40 40 CYS CYS D . n D 2 13 ALA 13 41 41 ALA ALA D . n D 2 14 LYS 14 42 42 LYS LYS D . n D 2 15 GLY 15 43 43 GLY GLY D . n D 2 16 CYS 16 44 44 CYS CYS D . n D 2 17 GLU 17 45 45 GLU GLU D . n D 2 18 LEU 18 46 46 LEU LEU D . n D 2 19 CYS 19 47 47 CYS CYS D . n D 2 20 SER 20 48 48 SER SER D . n D 2 21 GLU 21 49 49 GLU GLU D . n D 2 22 VAL 22 50 50 VAL VAL D . n D 2 23 ASN 23 51 51 ASN ASN D . n D 2 24 GLY 24 52 52 GLY GLY D . n D 2 25 CYS 25 53 53 CYS CYS D . n D 2 26 LEU 26 54 54 LEU LEU D . n D 2 27 LYS 27 55 55 LYS LYS D . n D 2 28 CYS 28 56 56 CYS CYS D . n D 2 29 SER 29 57 57 SER SER D . n D 2 30 PRO 30 58 58 PRO PRO D . n D 2 31 LYS 31 59 59 LYS LYS D . n D 2 32 LEU 32 60 60 LEU LEU D . n D 2 33 PHE 33 61 61 PHE PHE D . n D 2 34 ILE 34 62 62 ILE ILE D . n D 2 35 LEU 35 63 63 LEU LEU D . n D 2 36 LEU 36 64 64 LEU LEU D . n D 2 37 GLU 37 65 65 GLU GLU D . n D 2 38 ARG 38 66 66 ARG ARG D . n D 2 39 ASN 39 67 67 ASN ASN D . n D 2 40 ASP 40 68 68 ASP ASP D . n D 2 41 ILE 41 69 69 ILE ILE D . n D 2 42 ARG 42 70 70 ARG ARG D . n D 2 43 GLN 43 71 71 GLN GLN D . n D 2 44 VAL 44 72 72 VAL VAL D . n D 2 45 GLY 45 73 73 GLY GLY D . n D 2 46 VAL 46 74 74 VAL VAL D . n D 2 47 CYS 47 75 75 CYS CYS D . n D 2 48 LEU 48 76 76 LEU LEU D . n D 2 49 PRO 49 77 77 PRO PRO D . n D 2 50 SER 50 78 78 SER SER D . n D 2 51 CYS 51 79 79 CYS CYS D . n D 2 52 PRO 52 80 80 PRO PRO D . n D 2 53 PRO 53 81 81 PRO PRO D . n D 2 54 GLY 54 82 82 GLY GLY D . n D 2 55 TYR 55 83 83 TYR TYR D . n D 2 56 PHE 56 84 84 PHE PHE D . n D 2 57 ASP 57 85 85 ASP ASP D . n D 2 58 ALA 58 86 86 ALA ALA D . n D 2 59 ARG 59 87 87 ARG ARG D . n D 2 60 ASN 60 88 88 ASN ASN D . n D 2 61 PRO 61 89 89 PRO PRO D . n D 2 62 ASP 62 90 90 ASP ASP D . n D 2 63 MET 63 91 91 MET MET D . n D 2 64 ASN 64 92 92 ASN ASN D . n D 2 65 LYS 65 93 93 LYS LYS D . n D 2 66 CYS 66 94 94 CYS CYS D . n D 2 67 ILE 67 95 95 ILE ILE D . n D 2 68 LYS 68 96 96 LYS LYS D . n D 2 69 CYS 69 97 97 CYS CYS D . n D 2 70 LYS 70 98 98 LYS LYS D . n D 2 71 ILE 71 99 99 ILE ILE D . n D 2 72 GLU 72 100 100 GLU GLU D . n D 2 73 HIS 73 101 101 HIS HIS D . n D 2 74 CYS 74 102 102 CYS CYS D . n D 2 75 GLU 75 103 103 GLU GLU D . n D 2 76 ALA 76 104 104 ALA ALA D . n D 2 77 CYS 77 105 105 CYS CYS D . n D 2 78 PHE 78 106 106 PHE PHE D . n D 2 79 SER 79 107 107 SER SER D . n D 2 80 HIS 80 108 108 HIS HIS D . n D 2 81 ASN 81 109 109 ASN ASN D . n D 2 82 PHE 82 110 110 PHE PHE D . n D 2 83 CYS 83 111 111 CYS CYS D . n D 2 84 THR 84 112 112 THR THR D . n D 2 85 LYS 85 113 113 LYS LYS D . n D 2 86 CYS 86 114 114 CYS CYS D . n D 2 87 LYS 87 115 115 LYS LYS D . n D 2 88 GLU 88 116 116 GLU GLU D . n D 2 89 GLY 89 117 117 GLY GLY D . n D 2 90 LEU 90 118 118 LEU LEU D . n D 2 91 TYR 91 119 119 TYR TYR D . n D 2 92 LEU 92 120 120 LEU LEU D . n D 2 93 HIS 93 121 121 HIS HIS D . n D 2 94 LYS 94 122 122 LYS LYS D . n D 2 95 GLY 95 123 123 GLY GLY D . n D 2 96 ARG 96 124 124 ARG ARG D . n D 2 97 CYS 97 125 125 CYS CYS D . n D 2 98 TYR 98 126 126 TYR TYR D . n D 2 99 PRO 99 127 127 PRO PRO D . n D 2 100 ALA 100 128 128 ALA ALA D . n D 2 101 CYS 101 129 129 CYS CYS D . n D 2 102 PRO 102 130 130 PRO PRO D . n D 2 103 GLU 103 131 131 GLU GLU D . n D 2 104 GLY 104 132 132 GLY GLY D . n D 2 105 SER 105 133 133 SER SER D . n D 2 106 SER 106 134 134 SER SER D . n D 2 107 ALA 107 135 135 ALA ALA D . n D 2 108 ALA 108 136 136 ALA ALA D . n D 2 109 ASN 109 137 137 ASN ASN D . n D 2 110 GLY 110 138 138 GLY GLY D . n D 2 111 THR 111 139 139 THR THR D . n D 2 112 MET 112 140 140 MET MET D . n D 2 113 GLU 113 141 141 GLU GLU D . n D 2 114 CYS 114 142 142 CYS CYS D . n D 2 115 SER 115 143 143 SER SER D . n D 2 116 SER 116 144 ? ? ? D . n D 2 117 PRO 117 145 ? ? ? D . n D 2 118 ALA 118 146 ? ? ? D . n D 2 119 ALA 119 147 ? ? ? D . n D 2 120 ALA 120 148 ? ? ? D . n D 2 121 HIS 121 149 ? ? ? D . n D 2 122 HIS 122 150 ? ? ? D . n D 2 123 HIS 123 151 ? ? ? D . n D 2 124 HIS 124 152 ? ? ? D . n D 2 125 HIS 125 153 ? ? ? D . n D 2 126 HIS 126 154 ? ? ? D . n E 1 1 HIS 1 8 ? ? ? E . n E 1 2 HIS 2 9 ? ? ? E . n E 1 3 HIS 3 10 ? ? ? E . n E 1 4 HIS 4 11 ? ? ? E . n E 1 5 HIS 5 12 ? ? ? E . n E 1 6 HIS 6 13 ? ? ? E . n E 1 7 GLU 7 14 ? ? ? E . n E 1 8 ASN 8 15 ? ? ? E . n E 1 9 LEU 9 16 ? ? ? E . n E 1 10 TYR 10 17 ? ? ? E . n E 1 11 PHE 11 18 ? ? ? E . n E 1 12 GLN 12 19 ? ? ? E . n E 1 13 GLY 13 20 ? ? ? E . n E 1 14 SER 14 21 ? ? ? E . n E 1 15 GLY 15 22 ? ? ? E . n E 1 16 SER 16 23 ? ? ? E . n E 1 17 SER 17 24 ? ? ? E . n E 1 18 PRO 18 25 ? ? ? E . n E 1 19 ARG 19 26 ? ? ? E . n E 1 20 SER 20 27 ? ? ? E . n E 1 21 GLY 21 28 ? ? ? E . n E 1 22 VAL 22 29 ? ? ? E . n E 1 23 LEU 23 30 ? ? ? E . n E 1 24 LEU 24 31 ? ? ? E . n E 1 25 ARG 25 32 ? ? ? E . n E 1 26 GLY 26 33 33 GLY GLY E . n E 1 27 CYS 27 34 34 CYS CYS E . n E 1 28 PRO 28 35 35 PRO PRO E . n E 1 29 THR 29 36 36 THR THR E . n E 1 30 HIS 30 37 37 HIS HIS E . n E 1 31 CYS 31 38 38 CYS CYS E . n E 1 32 HIS 32 39 39 HIS HIS E . n E 1 33 CYS 33 40 40 CYS CYS E . n E 1 34 GLU 34 41 41 GLU GLU E . n E 1 35 PRO 35 42 42 PRO PRO E . n E 1 36 ASP 36 43 43 ASP ASP E . n E 1 37 GLY 37 44 44 GLY GLY E . n E 1 38 ARG 38 45 45 ARG ARG E . n E 1 39 MET 39 46 46 MET MET E . n E 1 40 LEU 40 47 47 LEU LEU E . n E 1 41 LEU 41 48 48 LEU LEU E . n E 1 42 ARG 42 49 49 ARG ARG E . n E 1 43 VAL 43 50 50 VAL VAL E . n E 1 44 ASP 44 51 51 ASP ASP E . n E 1 45 CYS 45 52 52 CYS CYS E . n E 1 46 SER 46 53 53 SER SER E . n E 1 47 ASP 47 54 54 ASP ASP E . n E 1 48 LEU 48 55 55 LEU LEU E . n E 1 49 GLY 49 56 56 GLY GLY E . n E 1 50 LEU 50 57 57 LEU LEU E . n E 1 51 SER 51 58 58 SER SER E . n E 1 52 GLU 52 59 59 GLU GLU E . n E 1 53 LEU 53 60 60 LEU LEU E . n E 1 54 PRO 54 61 61 PRO PRO E . n E 1 55 SER 55 62 62 SER SER E . n E 1 56 ASN 56 63 63 ASN ASN E . n E 1 57 LEU 57 64 64 LEU LEU E . n E 1 58 SER 58 65 65 SER SER E . n E 1 59 VAL 59 66 66 VAL VAL E . n E 1 60 PHE 60 67 67 PHE PHE E . n E 1 61 THR 61 68 68 THR THR E . n E 1 62 SER 62 69 69 SER SER E . n E 1 63 TYR 63 70 70 TYR TYR E . n E 1 64 LEU 64 71 71 LEU LEU E . n E 1 65 ASP 65 72 72 ASP ASP E . n E 1 66 LEU 66 73 73 LEU LEU E . n E 1 67 SER 67 74 74 SER SER E . n E 1 68 MET 68 75 75 MET MET E . n E 1 69 ASN 69 76 76 ASN ASN E . n E 1 70 ASN 70 77 77 ASN ASN E . n E 1 71 ILE 71 78 78 ILE ILE E . n E 1 72 SER 72 79 79 SER SER E . n E 1 73 GLN 73 80 80 GLN GLN E . n E 1 74 LEU 74 81 81 LEU LEU E . n E 1 75 LEU 75 82 82 LEU LEU E . n E 1 76 PRO 76 83 83 PRO PRO E . n E 1 77 ASN 77 84 84 ASN ASN E . n E 1 78 PRO 78 85 85 PRO PRO E . n E 1 79 LEU 79 86 86 LEU LEU E . n E 1 80 PRO 80 87 87 PRO PRO E . n E 1 81 SER 81 88 88 SER SER E . n E 1 82 LEU 82 89 89 LEU LEU E . n E 1 83 ARG 83 90 90 ARG ARG E . n E 1 84 PHE 84 91 91 PHE PHE E . n E 1 85 LEU 85 92 92 LEU LEU E . n E 1 86 GLU 86 93 93 GLU GLU E . n E 1 87 GLU 87 94 94 GLU GLU E . n E 1 88 LEU 88 95 95 LEU LEU E . n E 1 89 ARG 89 96 96 ARG ARG E . n E 1 90 LEU 90 97 97 LEU LEU E . n E 1 91 ALA 91 98 98 ALA ALA E . n E 1 92 GLY 92 99 99 GLY GLY E . n E 1 93 ASN 93 100 100 ASN ASN E . n E 1 94 ALA 94 101 101 ALA ALA E . n E 1 95 LEU 95 102 102 LEU LEU E . n E 1 96 THR 96 103 103 THR THR E . n E 1 97 TYR 97 104 104 TYR TYR E . n E 1 98 ILE 98 105 105 ILE ILE E . n E 1 99 PRO 99 106 106 PRO PRO E . n E 1 100 LYS 100 107 107 LYS LYS E . n E 1 101 GLY 101 108 108 GLY GLY E . n E 1 102 ALA 102 109 109 ALA ALA E . n E 1 103 PHE 103 110 110 PHE PHE E . n E 1 104 THR 104 111 111 THR THR E . n E 1 105 GLY 105 112 112 GLY GLY E . n E 1 106 LEU 106 113 113 LEU LEU E . n E 1 107 TYR 107 114 114 TYR TYR E . n E 1 108 SER 108 115 115 SER SER E . n E 1 109 LEU 109 116 116 LEU LEU E . n E 1 110 LYS 110 117 117 LYS LYS E . n E 1 111 VAL 111 118 118 VAL VAL E . n E 1 112 LEU 112 119 119 LEU LEU E . n E 1 113 MET 113 120 120 MET MET E . n E 1 114 LEU 114 121 121 LEU LEU E . n E 1 115 GLN 115 122 122 GLN GLN E . n E 1 116 ASN 116 123 123 ASN ASN E . n E 1 117 ASN 117 124 124 ASN ASN E . n E 1 118 GLN 118 125 125 GLN GLN E . n E 1 119 LEU 119 126 126 LEU LEU E . n E 1 120 ARG 120 127 127 ARG ARG E . n E 1 121 HIS 121 128 128 HIS HIS E . n E 1 122 VAL 122 129 129 VAL VAL E . n E 1 123 PRO 123 130 130 PRO PRO E . n E 1 124 THR 124 131 131 THR THR E . n E 1 125 GLU 125 132 132 GLU GLU E . n E 1 126 ALA 126 133 133 ALA ALA E . n E 1 127 LEU 127 134 134 LEU LEU E . n E 1 128 GLN 128 135 135 GLN GLN E . n E 1 129 ASN 129 136 136 ASN ASN E . n E 1 130 LEU 130 137 137 LEU LEU E . n E 1 131 ARG 131 138 138 ARG ARG E . n E 1 132 SER 132 139 139 SER SER E . n E 1 133 LEU 133 140 140 LEU LEU E . n E 1 134 GLN 134 141 141 GLN GLN E . n E 1 135 SER 135 142 142 SER SER E . n E 1 136 LEU 136 143 143 LEU LEU E . n E 1 137 ARG 137 144 144 ARG ARG E . n E 1 138 LEU 138 145 145 LEU LEU E . n E 1 139 ASP 139 146 146 ASP ASP E . n E 1 140 ALA 140 147 147 ALA ALA E . n E 1 141 ASN 141 148 148 ASN ASN E . n E 1 142 HIS 142 149 149 HIS HIS E . n E 1 143 ILE 143 150 150 ILE ILE E . n E 1 144 SER 144 151 151 SER SER E . n E 1 145 TYR 145 152 152 TYR TYR E . n E 1 146 VAL 146 153 153 VAL VAL E . n E 1 147 PRO 147 154 154 PRO PRO E . n E 1 148 PRO 148 155 155 PRO PRO E . n E 1 149 SER 149 156 156 SER SER E . n E 1 150 CYS 150 157 157 CYS CYS E . n E 1 151 PHE 151 158 158 PHE PHE E . n E 1 152 SER 152 159 159 SER SER E . n E 1 153 GLY 153 160 160 GLY GLY E . n E 1 154 LEU 154 161 161 LEU LEU E . n E 1 155 HIS 155 162 162 HIS HIS E . n E 1 156 SER 156 163 163 SER SER E . n E 1 157 LEU 157 164 164 LEU LEU E . n E 1 158 ARG 158 165 165 ARG ARG E . n E 1 159 HIS 159 166 166 HIS HIS E . n E 1 160 LEU 160 167 167 LEU LEU E . n E 1 161 TRP 161 168 168 TRP TRP E . n E 1 162 LEU 162 169 169 LEU LEU E . n E 1 163 ASP 163 170 170 ASP ASP E . n E 1 164 ASP 164 171 171 ASP ASP E . n E 1 165 ASN 165 172 172 ASN ASN E . n E 1 166 ALA 166 173 173 ALA ALA E . n E 1 167 LEU 167 174 174 LEU LEU E . n E 1 168 THR 168 175 175 THR THR E . n E 1 169 GLU 169 176 176 GLU GLU E . n E 1 170 ILE 170 177 177 ILE ILE E . n E 1 171 PRO 171 178 178 PRO PRO E . n E 1 172 VAL 172 179 179 VAL VAL E . n E 1 173 GLN 173 180 180 GLN GLN E . n E 1 174 ALA 174 181 181 ALA ALA E . n E 1 175 PHE 175 182 182 PHE PHE E . n E 1 176 ARG 176 183 183 ARG ARG E . n E 1 177 SER 177 184 184 SER SER E . n E 1 178 LEU 178 185 185 LEU LEU E . n E 1 179 SER 179 186 186 SER SER E . n E 1 180 ALA 180 187 187 ALA ALA E . n E 1 181 LEU 181 188 188 LEU LEU E . n E 1 182 GLN 182 189 189 GLN GLN E . n E 1 183 ALA 183 190 190 ALA ALA E . n E 1 184 MET 184 191 191 MET MET E . n E 1 185 THR 185 192 192 THR THR E . n E 1 186 LEU 186 193 193 LEU LEU E . n E 1 187 ALA 187 194 194 ALA ALA E . n E 1 188 LEU 188 195 195 LEU LEU E . n E 1 189 ASN 189 196 196 ASN ASN E . n E 1 190 LYS 190 197 197 LYS LYS E . n E 1 191 ILE 191 198 198 ILE ILE E . n E 1 192 HIS 192 199 199 HIS HIS E . n E 1 193 HIS 193 200 200 HIS HIS E . n E 1 194 ILE 194 201 201 ILE ILE E . n E 1 195 PRO 195 202 202 PRO PRO E . n E 1 196 ASP 196 203 203 ASP ASP E . n E 1 197 TYR 197 204 204 TYR TYR E . n E 1 198 ALA 198 205 205 ALA ALA E . n E 1 199 PHE 199 206 206 PHE PHE E . n E 1 200 GLY 200 207 207 GLY GLY E . n E 1 201 ASN 201 208 208 ASN ASN E . n E 1 202 LEU 202 209 209 LEU LEU E . n E 1 203 SER 203 210 210 SER SER E . n E 1 204 SER 204 211 211 SER SER E . n E 1 205 LEU 205 212 212 LEU LEU E . n E 1 206 VAL 206 213 213 VAL VAL E . n E 1 207 VAL 207 214 214 VAL VAL E . n E 1 208 LEU 208 215 215 LEU LEU E . n E 1 209 HIS 209 216 216 HIS HIS E . n E 1 210 LEU 210 217 217 LEU LEU E . n E 1 211 HIS 211 218 218 HIS HIS E . n E 1 212 ASN 212 219 219 ASN ASN E . n E 1 213 ASN 213 220 220 ASN ASN E . n E 1 214 ARG 214 221 221 ARG ARG E . n E 1 215 ILE 215 222 222 ILE ILE E . n E 1 216 HIS 216 223 223 HIS HIS E . n E 1 217 SER 217 224 224 SER SER E . n E 1 218 LEU 218 225 225 LEU LEU E . n E 1 219 GLY 219 226 226 GLY GLY E . n E 1 220 LYS 220 227 227 LYS LYS E . n E 1 221 LYS 221 228 228 LYS LYS E . n E 1 222 CYS 222 229 229 CYS CYS E . n E 1 223 PHE 223 230 230 PHE PHE E . n E 1 224 ASP 224 231 231 ASP ASP E . n E 1 225 GLY 225 232 232 GLY GLY E . n E 1 226 LEU 226 233 233 LEU LEU E . n E 1 227 HIS 227 234 234 HIS HIS E . n E 1 228 SER 228 235 235 SER SER E . n E 1 229 LEU 229 236 236 LEU LEU E . n E 1 230 GLU 230 237 237 GLU GLU E . n E 1 231 THR 231 238 238 THR THR E . n E 1 232 LEU 232 239 239 LEU LEU E . n E 1 233 ASP 233 240 240 ASP ASP E . n E 1 234 LEU 234 241 241 LEU LEU E . n E 1 235 ASN 235 242 242 ASN ASN E . n E 1 236 TYR 236 243 243 TYR TYR E . n E 1 237 ASN 237 244 244 ASN ASN E . n E 1 238 ASN 238 245 245 ASN ASN E . n E 1 239 LEU 239 246 246 LEU LEU E . n E 1 240 ASP 240 247 247 ASP ASP E . n E 1 241 GLU 241 248 248 GLU GLU E . n E 1 242 PHE 242 249 249 PHE PHE E . n E 1 243 PRO 243 250 250 PRO PRO E . n E 1 244 THR 244 251 251 THR THR E . n E 1 245 ALA 245 252 252 ALA ALA E . n E 1 246 ILE 246 253 253 ILE ILE E . n E 1 247 ARG 247 254 254 ARG ARG E . n E 1 248 THR 248 255 255 THR THR E . n E 1 249 LEU 249 256 256 LEU LEU E . n E 1 250 SER 250 257 257 SER SER E . n E 1 251 ASN 251 258 258 ASN ASN E . n E 1 252 LEU 252 259 259 LEU LEU E . n E 1 253 LYS 253 260 260 LYS LYS E . n E 1 254 GLU 254 261 261 GLU GLU E . n E 1 255 LEU 255 262 262 LEU LEU E . n E 1 256 GLY 256 263 263 GLY GLY E . n E 1 257 PHE 257 264 264 PHE PHE E . n E 1 258 HIS 258 265 265 HIS HIS E . n E 1 259 SER 259 266 266 SER SER E . n E 1 260 ASN 260 267 267 ASN ASN E . n E 1 261 ASN 261 268 268 ASN ASN E . n E 1 262 ILE 262 269 269 ILE ILE E . n E 1 263 ARG 263 270 270 ARG ARG E . n E 1 264 SER 264 271 271 SER SER E . n E 1 265 ILE 265 272 272 ILE ILE E . n E 1 266 PRO 266 273 273 PRO PRO E . n E 1 267 GLU 267 274 274 GLU GLU E . n E 1 268 LYS 268 275 275 LYS LYS E . n E 1 269 ALA 269 276 276 ALA ALA E . n E 1 270 PHE 270 277 277 PHE PHE E . n E 1 271 VAL 271 278 278 VAL VAL E . n E 1 272 GLY 272 279 279 GLY GLY E . n E 1 273 ASN 273 280 280 ASN ASN E . n E 1 274 PRO 274 281 281 PRO PRO E . n E 1 275 SER 275 282 282 SER SER E . n E 1 276 LEU 276 283 283 LEU LEU E . n E 1 277 ILE 277 284 284 ILE ILE E . n E 1 278 THR 278 285 285 THR THR E . n E 1 279 ILE 279 286 286 ILE ILE E . n E 1 280 HIS 280 287 287 HIS HIS E . n E 1 281 PHE 281 288 288 PHE PHE E . n E 1 282 TYR 282 289 289 TYR TYR E . n E 1 283 ASP 283 290 290 ASP ASP E . n E 1 284 ASN 284 291 291 ASN ASN E . n E 1 285 PRO 285 292 292 PRO PRO E . n E 1 286 ILE 286 293 293 ILE ILE E . n E 1 287 GLN 287 294 294 GLN GLN E . n E 1 288 PHE 288 295 295 PHE PHE E . n E 1 289 VAL 289 296 296 VAL VAL E . n E 1 290 GLY 290 297 297 GLY GLY E . n E 1 291 ARG 291 298 298 ARG ARG E . n E 1 292 SER 292 299 299 SER SER E . n E 1 293 ALA 293 300 300 ALA ALA E . n E 1 294 PHE 294 301 301 PHE PHE E . n E 1 295 GLN 295 302 302 GLN GLN E . n E 1 296 HIS 296 303 303 HIS HIS E . n E 1 297 LEU 297 304 304 LEU LEU E . n E 1 298 PRO 298 305 305 PRO PRO E . n E 1 299 GLU 299 306 306 GLU GLU E . n E 1 300 LEU 300 307 307 LEU LEU E . n E 1 301 ARG 301 308 308 ARG ARG E . n E 1 302 THR 302 309 309 THR THR E . n E 1 303 LEU 303 310 310 LEU LEU E . n E 1 304 THR 304 311 311 THR THR E . n E 1 305 LEU 305 312 312 LEU LEU E . n E 1 306 ASN 306 313 313 ASN ASN E . n E 1 307 GLY 307 314 314 GLY GLY E . n E 1 308 ALA 308 315 315 ALA ALA E . n E 1 309 SER 309 316 316 SER SER E . n E 1 310 GLN 310 317 317 GLN GLN E . n E 1 311 ILE 311 318 318 ILE ILE E . n E 1 312 THR 312 319 319 THR THR E . n E 1 313 GLU 313 320 320 GLU GLU E . n E 1 314 PHE 314 321 321 PHE PHE E . n E 1 315 PRO 315 322 322 PRO PRO E . n E 1 316 ASP 316 323 323 ASP ASP E . n E 1 317 LEU 317 324 324 LEU LEU E . n E 1 318 THR 318 325 325 THR THR E . n E 1 319 GLY 319 326 326 GLY GLY E . n E 1 320 THR 320 327 327 THR THR E . n E 1 321 ALA 321 328 328 ALA ALA E . n E 1 322 ASN 322 329 329 ASN ASN E . n E 1 323 LEU 323 330 330 LEU LEU E . n E 1 324 GLU 324 331 331 GLU GLU E . n E 1 325 SER 325 332 332 SER SER E . n E 1 326 LEU 326 333 333 LEU LEU E . n E 1 327 THR 327 334 334 THR THR E . n E 1 328 LEU 328 335 335 LEU LEU E . n E 1 329 THR 329 336 336 THR THR E . n E 1 330 GLY 330 337 337 GLY GLY E . n E 1 331 ALA 331 338 338 ALA ALA E . n E 1 332 GLN 332 339 339 GLN GLN E . n E 1 333 ILE 333 340 340 ILE ILE E . n E 1 334 SER 334 341 341 SER SER E . n E 1 335 SER 335 342 342 SER SER E . n E 1 336 LEU 336 343 343 LEU LEU E . n E 1 337 PRO 337 344 344 PRO PRO E . n E 1 338 GLN 338 345 345 GLN GLN E . n E 1 339 THR 339 346 346 THR THR E . n E 1 340 VAL 340 347 347 VAL VAL E . n E 1 341 CYS 341 348 348 CYS CYS E . n E 1 342 ASN 342 349 349 ASN ASN E . n E 1 343 GLN 343 350 350 GLN GLN E . n E 1 344 LEU 344 351 351 LEU LEU E . n E 1 345 PRO 345 352 352 PRO PRO E . n E 1 346 ASN 346 353 353 ASN ASN E . n E 1 347 LEU 347 354 354 LEU LEU E . n E 1 348 GLN 348 355 355 GLN GLN E . n E 1 349 VAL 349 356 356 VAL VAL E . n E 1 350 LEU 350 357 357 LEU LEU E . n E 1 351 ASP 351 358 358 ASP ASP E . n E 1 352 LEU 352 359 359 LEU LEU E . n E 1 353 SER 353 360 360 SER SER E . n E 1 354 TYR 354 361 361 TYR TYR E . n E 1 355 ASN 355 362 362 ASN ASN E . n E 1 356 LEU 356 363 363 LEU LEU E . n E 1 357 LEU 357 364 364 LEU LEU E . n E 1 358 GLU 358 365 365 GLU GLU E . n E 1 359 ASP 359 366 366 ASP ASP E . n E 1 360 LEU 360 367 367 LEU LEU E . n E 1 361 PRO 361 368 368 PRO PRO E . n E 1 362 SER 362 369 369 SER SER E . n E 1 363 PHE 363 370 370 PHE PHE E . n E 1 364 SER 364 371 371 SER SER E . n E 1 365 VAL 365 372 372 VAL VAL E . n E 1 366 CYS 366 373 373 CYS CYS E . n E 1 367 GLN 367 374 374 GLN GLN E . n E 1 368 LYS 368 375 375 LYS LYS E . n E 1 369 LEU 369 376 376 LEU LEU E . n E 1 370 GLN 370 377 377 GLN GLN E . n E 1 371 LYS 371 378 378 LYS LYS E . n E 1 372 ILE 372 379 379 ILE ILE E . n E 1 373 ASP 373 380 380 ASP ASP E . n E 1 374 LEU 374 381 381 LEU LEU E . n E 1 375 ARG 375 382 382 ARG ARG E . n E 1 376 HIS 376 383 383 HIS HIS E . n E 1 377 ASN 377 384 384 ASN ASN E . n E 1 378 GLU 378 385 385 GLU GLU E . n E 1 379 ILE 379 386 386 ILE ILE E . n E 1 380 TYR 380 387 387 TYR TYR E . n E 1 381 GLU 381 388 388 GLU GLU E . n E 1 382 ILE 382 389 389 ILE ILE E . n E 1 383 LYS 383 390 390 LYS LYS E . n E 1 384 VAL 384 391 391 VAL VAL E . n E 1 385 ASP 385 392 392 ASP ASP E . n E 1 386 THR 386 393 393 THR THR E . n E 1 387 PHE 387 394 394 PHE PHE E . n E 1 388 GLN 388 395 395 GLN GLN E . n E 1 389 GLN 389 396 396 GLN GLN E . n E 1 390 LEU 390 397 397 LEU LEU E . n E 1 391 LEU 391 398 398 LEU LEU E . n E 1 392 SER 392 399 399 SER SER E . n E 1 393 LEU 393 400 400 LEU LEU E . n E 1 394 ARG 394 401 401 ARG ARG E . n E 1 395 SER 395 402 402 SER SER E . n E 1 396 LEU 396 403 403 LEU LEU E . n E 1 397 ASN 397 404 404 ASN ASN E . n E 1 398 LEU 398 405 405 LEU LEU E . n E 1 399 ALA 399 406 406 ALA ALA E . n E 1 400 TRP 400 407 407 TRP TRP E . n E 1 401 ASN 401 408 408 ASN ASN E . n E 1 402 LYS 402 409 409 LYS LYS E . n E 1 403 ILE 403 410 410 ILE ILE E . n E 1 404 ALA 404 411 411 ALA ALA E . n E 1 405 ILE 405 412 412 ILE ILE E . n E 1 406 ILE 406 413 413 ILE ILE E . n E 1 407 HIS 407 414 414 HIS HIS E . n E 1 408 PRO 408 415 415 PRO PRO E . n E 1 409 ASN 409 416 416 ASN ASN E . n E 1 410 ALA 410 417 417 ALA ALA E . n E 1 411 PHE 411 418 418 PHE PHE E . n E 1 412 SER 412 419 419 SER SER E . n E 1 413 THR 413 420 420 THR THR E . n E 1 414 LEU 414 421 421 LEU LEU E . n E 1 415 PRO 415 422 422 PRO PRO E . n E 1 416 SER 416 423 423 SER SER E . n E 1 417 LEU 417 424 424 LEU LEU E . n E 1 418 ILE 418 425 425 ILE ILE E . n E 1 419 LYS 419 426 426 LYS LYS E . n E 1 420 LEU 420 427 427 LEU LEU E . n E 1 421 ASP 421 428 428 ASP ASP E . n E 1 422 LEU 422 429 429 LEU LEU E . n E 1 423 SER 423 430 430 SER SER E . n E 1 424 SER 424 431 431 SER SER E . n E 1 425 ASN 425 432 432 ASN ASN E . n E 1 426 LEU 426 433 433 LEU LEU E . n E 1 427 LEU 427 434 434 LEU LEU E . n E 1 428 SER 428 435 435 SER SER E . n E 1 429 SER 429 436 436 SER SER E . n E 1 430 PHE 430 437 437 PHE PHE E . n E 1 431 PRO 431 438 438 PRO PRO E . n E 1 432 ILE 432 439 439 ILE ILE E . n E 1 433 THR 433 440 440 THR THR E . n E 1 434 GLY 434 441 441 GLY GLY E . n E 1 435 LEU 435 442 442 LEU LEU E . n E 1 436 HIS 436 443 443 HIS HIS E . n E 1 437 GLY 437 444 444 GLY GLY E . n E 1 438 LEU 438 445 445 LEU LEU E . n E 1 439 THR 439 446 446 THR THR E . n E 1 440 HIS 440 447 447 HIS HIS E . n E 1 441 LEU 441 448 448 LEU LEU E . n E 1 442 LYS 442 449 449 LYS LYS E . n E 1 443 LEU 443 450 450 LEU LEU E . n E 1 444 THR 444 451 451 THR THR E . n E 1 445 GLY 445 452 452 GLY GLY E . n E 1 446 ASN 446 453 453 ASN ASN E . n E 1 447 HIS 447 454 454 HIS HIS E . n E 1 448 ALA 448 455 455 ALA ALA E . n E 1 449 LEU 449 456 456 LEU LEU E . n E 1 450 GLN 450 457 457 GLN GLN E . n E 1 451 SER 451 458 458 SER SER E . n E 1 452 LEU 452 459 459 LEU LEU E . n E 1 453 ILE 453 460 460 ILE ILE E . n E 1 454 SER 454 461 461 SER SER E . n E 1 455 SER 455 462 462 SER SER E . n E 1 456 GLU 456 463 463 GLU GLU E . n E 1 457 ASN 457 464 464 ASN ASN E . n E 1 458 PHE 458 465 465 PHE PHE E . n E 1 459 PRO 459 466 466 PRO PRO E . n E 1 460 GLU 460 467 467 GLU GLU E . n E 1 461 LEU 461 468 468 LEU LEU E . n E 1 462 LYS 462 469 469 LYS LYS E . n E 1 463 VAL 463 470 470 VAL VAL E . n E 1 464 ILE 464 471 471 ILE ILE E . n E 1 465 GLU 465 472 472 GLU GLU E . n E 1 466 MET 466 473 473 MET MET E . n E 1 467 PRO 467 474 474 PRO PRO E . n E 1 468 TYR 468 475 475 TYR TYR E . n E 1 469 ALA 469 476 476 ALA ALA E . n E 1 470 TYR 470 477 477 TYR TYR E . n E 1 471 GLN 471 478 478 GLN GLN E . n E 1 472 CYS 472 479 479 CYS CYS E . n E 1 473 CYS 473 480 480 CYS CYS E . n E 1 474 ALA 474 481 481 ALA ALA E . n E 1 475 PHE 475 482 482 PHE PHE E . n E 1 476 GLY 476 483 483 GLY GLY E . n E 1 477 VAL 477 484 484 VAL VAL E . n E 1 478 CYS 478 485 485 CYS CYS E . n E 1 479 GLU 479 486 486 GLU GLU E . n E 1 480 ASN 480 487 ? ? ? E . n E 1 481 ALA 481 488 ? ? ? E . n E 1 482 TYR 482 489 ? ? ? E . n E 1 483 LYS 483 490 ? ? ? E . n E 1 484 ILE 484 491 ? ? ? E . n E 1 485 SER 485 492 ? ? ? E . n E 1 486 ASN 486 493 ? ? ? E . n E 1 487 GLN 487 494 ? ? ? E . n E 1 488 TRP 488 495 ? ? ? E . n E 1 489 ASN 489 496 ? ? ? E . n E 1 490 LYS 490 497 ? ? ? E . n E 1 491 GLY 491 498 ? ? ? E . n E 1 492 ASP 492 499 ? ? ? E . n E 1 493 ASN 493 500 ? ? ? E . n E 1 494 SER 494 501 ? ? ? E . n E 1 495 SER 495 502 ? ? ? E . n E 1 496 MET 496 503 ? ? ? E . n E 1 497 ASP 497 504 ? ? ? E . n E 1 498 ASP 498 505 ? ? ? E . n E 1 499 LEU 499 506 ? ? ? E . n E 1 500 HIS 500 507 ? ? ? E . n E 1 501 LYS 501 508 ? ? ? E . n E 1 502 LYS 502 509 ? ? ? E . n E 1 503 ASP 503 510 ? ? ? E . n E 1 504 ALA 504 511 ? ? ? E . n E 1 505 GLY 505 512 ? ? ? E . n E 1 506 MET 506 513 ? ? ? E . n E 1 507 PHE 507 514 ? ? ? E . n E 1 508 GLN 508 515 ? ? ? E . n E 1 509 ALA 509 516 ? ? ? E . n E 1 510 GLN 510 517 ? ? ? E . n E 1 511 ASP 511 518 ? ? ? E . n E 1 512 GLU 512 519 ? ? ? E . n E 1 513 ARG 513 520 ? ? ? E . n E 1 514 ASP 514 521 ? ? ? E . n E 1 515 LEU 515 522 ? ? ? E . n E 1 516 GLU 516 523 ? ? ? E . n E 1 517 ASP 517 524 ? ? ? E . n E 1 518 PHE 518 525 ? ? ? E . n E 1 519 LEU 519 526 ? ? ? E . n E 1 520 LEU 520 527 ? ? ? E . n E 1 521 ASP 521 528 ? ? ? E . n E 1 522 PHE 522 529 ? ? ? E . n E 1 523 GLU 523 530 530 GLU GLU E . n E 1 524 GLU 524 531 531 GLU GLU E . n E 1 525 ASP 525 532 532 ASP ASP E . n E 1 526 LEU 526 533 533 LEU LEU E . n E 1 527 LYS 527 534 534 LYS LYS E . n E 1 528 ALA 528 535 535 ALA ALA E . n E 1 529 LEU 529 536 536 LEU LEU E . n E 1 530 HIS 530 537 537 HIS HIS E . n E 1 531 SER 531 538 538 SER SER E . n E 1 532 VAL 532 539 539 VAL VAL E . n E 1 533 GLN 533 540 540 GLN GLN E . n E 1 534 CYS 534 541 541 CYS CYS E . n E 1 535 SER 535 542 542 SER SER E . n E 1 536 PRO 536 543 543 PRO PRO E . n E 1 537 ALA 537 544 ? ? ? E . n E 1 538 ALA 538 545 ? ? ? E . n E 1 539 ALA 539 546 ? ? ? E . n F 1 1 HIS 1 8 ? ? ? F . n F 1 2 HIS 2 9 ? ? ? F . n F 1 3 HIS 3 10 ? ? ? F . n F 1 4 HIS 4 11 ? ? ? F . n F 1 5 HIS 5 12 ? ? ? F . n F 1 6 HIS 6 13 ? ? ? F . n F 1 7 GLU 7 14 ? ? ? F . n F 1 8 ASN 8 15 ? ? ? F . n F 1 9 LEU 9 16 ? ? ? F . n F 1 10 TYR 10 17 ? ? ? F . n F 1 11 PHE 11 18 ? ? ? F . n F 1 12 GLN 12 19 ? ? ? F . n F 1 13 GLY 13 20 ? ? ? F . n F 1 14 SER 14 21 ? ? ? F . n F 1 15 GLY 15 22 ? ? ? F . n F 1 16 SER 16 23 ? ? ? F . n F 1 17 SER 17 24 ? ? ? F . n F 1 18 PRO 18 25 ? ? ? F . n F 1 19 ARG 19 26 ? ? ? F . n F 1 20 SER 20 27 ? ? ? F . n F 1 21 GLY 21 28 ? ? ? F . n F 1 22 VAL 22 29 ? ? ? F . n F 1 23 LEU 23 30 ? ? ? F . n F 1 24 LEU 24 31 ? ? ? F . n F 1 25 ARG 25 32 ? ? ? F . n F 1 26 GLY 26 33 33 GLY GLY F . n F 1 27 CYS 27 34 34 CYS CYS F . n F 1 28 PRO 28 35 35 PRO PRO F . n F 1 29 THR 29 36 36 THR THR F . n F 1 30 HIS 30 37 37 HIS HIS F . n F 1 31 CYS 31 38 38 CYS CYS F . n F 1 32 HIS 32 39 39 HIS HIS F . n F 1 33 CYS 33 40 40 CYS CYS F . n F 1 34 GLU 34 41 41 GLU GLU F . n F 1 35 PRO 35 42 42 PRO PRO F . n F 1 36 ASP 36 43 43 ASP ASP F . n F 1 37 GLY 37 44 44 GLY GLY F . n F 1 38 ARG 38 45 45 ARG ARG F . n F 1 39 MET 39 46 46 MET MET F . n F 1 40 LEU 40 47 47 LEU LEU F . n F 1 41 LEU 41 48 48 LEU LEU F . n F 1 42 ARG 42 49 49 ARG ARG F . n F 1 43 VAL 43 50 50 VAL VAL F . n F 1 44 ASP 44 51 51 ASP ASP F . n F 1 45 CYS 45 52 52 CYS CYS F . n F 1 46 SER 46 53 53 SER SER F . n F 1 47 ASP 47 54 54 ASP ASP F . n F 1 48 LEU 48 55 55 LEU LEU F . n F 1 49 GLY 49 56 56 GLY GLY F . n F 1 50 LEU 50 57 57 LEU LEU F . n F 1 51 SER 51 58 58 SER SER F . n F 1 52 GLU 52 59 59 GLU GLU F . n F 1 53 LEU 53 60 60 LEU LEU F . n F 1 54 PRO 54 61 61 PRO PRO F . n F 1 55 SER 55 62 62 SER SER F . n F 1 56 ASN 56 63 63 ASN ASN F . n F 1 57 LEU 57 64 64 LEU LEU F . n F 1 58 SER 58 65 65 SER SER F . n F 1 59 VAL 59 66 66 VAL VAL F . n F 1 60 PHE 60 67 67 PHE PHE F . n F 1 61 THR 61 68 68 THR THR F . n F 1 62 SER 62 69 69 SER SER F . n F 1 63 TYR 63 70 70 TYR TYR F . n F 1 64 LEU 64 71 71 LEU LEU F . n F 1 65 ASP 65 72 72 ASP ASP F . n F 1 66 LEU 66 73 73 LEU LEU F . n F 1 67 SER 67 74 74 SER SER F . n F 1 68 MET 68 75 75 MET MET F . n F 1 69 ASN 69 76 76 ASN ASN F . n F 1 70 ASN 70 77 77 ASN ASN F . n F 1 71 ILE 71 78 78 ILE ILE F . n F 1 72 SER 72 79 79 SER SER F . n F 1 73 GLN 73 80 80 GLN GLN F . n F 1 74 LEU 74 81 81 LEU LEU F . n F 1 75 LEU 75 82 82 LEU LEU F . n F 1 76 PRO 76 83 83 PRO PRO F . n F 1 77 ASN 77 84 84 ASN ASN F . n F 1 78 PRO 78 85 85 PRO PRO F . n F 1 79 LEU 79 86 86 LEU LEU F . n F 1 80 PRO 80 87 87 PRO PRO F . n F 1 81 SER 81 88 88 SER SER F . n F 1 82 LEU 82 89 89 LEU LEU F . n F 1 83 ARG 83 90 90 ARG ARG F . n F 1 84 PHE 84 91 91 PHE PHE F . n F 1 85 LEU 85 92 92 LEU LEU F . n F 1 86 GLU 86 93 93 GLU GLU F . n F 1 87 GLU 87 94 94 GLU GLU F . n F 1 88 LEU 88 95 95 LEU LEU F . n F 1 89 ARG 89 96 96 ARG ARG F . n F 1 90 LEU 90 97 97 LEU LEU F . n F 1 91 ALA 91 98 98 ALA ALA F . n F 1 92 GLY 92 99 99 GLY GLY F . n F 1 93 ASN 93 100 100 ASN ASN F . n F 1 94 ALA 94 101 101 ALA ALA F . n F 1 95 LEU 95 102 102 LEU LEU F . n F 1 96 THR 96 103 103 THR THR F . n F 1 97 TYR 97 104 104 TYR TYR F . n F 1 98 ILE 98 105 105 ILE ILE F . n F 1 99 PRO 99 106 106 PRO PRO F . n F 1 100 LYS 100 107 107 LYS LYS F . n F 1 101 GLY 101 108 108 GLY GLY F . n F 1 102 ALA 102 109 109 ALA ALA F . n F 1 103 PHE 103 110 110 PHE PHE F . n F 1 104 THR 104 111 111 THR THR F . n F 1 105 GLY 105 112 112 GLY GLY F . n F 1 106 LEU 106 113 113 LEU LEU F . n F 1 107 TYR 107 114 114 TYR TYR F . n F 1 108 SER 108 115 115 SER SER F . n F 1 109 LEU 109 116 116 LEU LEU F . n F 1 110 LYS 110 117 117 LYS LYS F . n F 1 111 VAL 111 118 118 VAL VAL F . n F 1 112 LEU 112 119 119 LEU LEU F . n F 1 113 MET 113 120 120 MET MET F . n F 1 114 LEU 114 121 121 LEU LEU F . n F 1 115 GLN 115 122 122 GLN GLN F . n F 1 116 ASN 116 123 123 ASN ASN F . n F 1 117 ASN 117 124 124 ASN ASN F . n F 1 118 GLN 118 125 125 GLN GLN F . n F 1 119 LEU 119 126 126 LEU LEU F . n F 1 120 ARG 120 127 127 ARG ARG F . n F 1 121 HIS 121 128 128 HIS HIS F . n F 1 122 VAL 122 129 129 VAL VAL F . n F 1 123 PRO 123 130 130 PRO PRO F . n F 1 124 THR 124 131 131 THR THR F . n F 1 125 GLU 125 132 132 GLU GLU F . n F 1 126 ALA 126 133 133 ALA ALA F . n F 1 127 LEU 127 134 134 LEU LEU F . n F 1 128 GLN 128 135 135 GLN GLN F . n F 1 129 ASN 129 136 136 ASN ASN F . n F 1 130 LEU 130 137 137 LEU LEU F . n F 1 131 ARG 131 138 138 ARG ARG F . n F 1 132 SER 132 139 139 SER SER F . n F 1 133 LEU 133 140 140 LEU LEU F . n F 1 134 GLN 134 141 141 GLN GLN F . n F 1 135 SER 135 142 142 SER SER F . n F 1 136 LEU 136 143 143 LEU LEU F . n F 1 137 ARG 137 144 144 ARG ARG F . n F 1 138 LEU 138 145 145 LEU LEU F . n F 1 139 ASP 139 146 146 ASP ASP F . n F 1 140 ALA 140 147 147 ALA ALA F . n F 1 141 ASN 141 148 148 ASN ASN F . n F 1 142 HIS 142 149 149 HIS HIS F . n F 1 143 ILE 143 150 150 ILE ILE F . n F 1 144 SER 144 151 151 SER SER F . n F 1 145 TYR 145 152 152 TYR TYR F . n F 1 146 VAL 146 153 153 VAL VAL F . n F 1 147 PRO 147 154 154 PRO PRO F . n F 1 148 PRO 148 155 155 PRO PRO F . n F 1 149 SER 149 156 156 SER SER F . n F 1 150 CYS 150 157 157 CYS CYS F . n F 1 151 PHE 151 158 158 PHE PHE F . n F 1 152 SER 152 159 159 SER SER F . n F 1 153 GLY 153 160 160 GLY GLY F . n F 1 154 LEU 154 161 161 LEU LEU F . n F 1 155 HIS 155 162 162 HIS HIS F . n F 1 156 SER 156 163 163 SER SER F . n F 1 157 LEU 157 164 164 LEU LEU F . n F 1 158 ARG 158 165 165 ARG ARG F . n F 1 159 HIS 159 166 166 HIS HIS F . n F 1 160 LEU 160 167 167 LEU LEU F . n F 1 161 TRP 161 168 168 TRP TRP F . n F 1 162 LEU 162 169 169 LEU LEU F . n F 1 163 ASP 163 170 170 ASP ASP F . n F 1 164 ASP 164 171 171 ASP ASP F . n F 1 165 ASN 165 172 172 ASN ASN F . n F 1 166 ALA 166 173 173 ALA ALA F . n F 1 167 LEU 167 174 174 LEU LEU F . n F 1 168 THR 168 175 175 THR THR F . n F 1 169 GLU 169 176 176 GLU GLU F . n F 1 170 ILE 170 177 177 ILE ILE F . n F 1 171 PRO 171 178 178 PRO PRO F . n F 1 172 VAL 172 179 179 VAL VAL F . n F 1 173 GLN 173 180 180 GLN GLN F . n F 1 174 ALA 174 181 181 ALA ALA F . n F 1 175 PHE 175 182 182 PHE PHE F . n F 1 176 ARG 176 183 183 ARG ARG F . n F 1 177 SER 177 184 184 SER SER F . n F 1 178 LEU 178 185 185 LEU LEU F . n F 1 179 SER 179 186 186 SER SER F . n F 1 180 ALA 180 187 187 ALA ALA F . n F 1 181 LEU 181 188 188 LEU LEU F . n F 1 182 GLN 182 189 189 GLN GLN F . n F 1 183 ALA 183 190 190 ALA ALA F . n F 1 184 MET 184 191 191 MET MET F . n F 1 185 THR 185 192 192 THR THR F . n F 1 186 LEU 186 193 193 LEU LEU F . n F 1 187 ALA 187 194 194 ALA ALA F . n F 1 188 LEU 188 195 195 LEU LEU F . n F 1 189 ASN 189 196 196 ASN ASN F . n F 1 190 LYS 190 197 197 LYS LYS F . n F 1 191 ILE 191 198 198 ILE ILE F . n F 1 192 HIS 192 199 199 HIS HIS F . n F 1 193 HIS 193 200 200 HIS HIS F . n F 1 194 ILE 194 201 201 ILE ILE F . n F 1 195 PRO 195 202 202 PRO PRO F . n F 1 196 ASP 196 203 203 ASP ASP F . n F 1 197 TYR 197 204 204 TYR TYR F . n F 1 198 ALA 198 205 205 ALA ALA F . n F 1 199 PHE 199 206 206 PHE PHE F . n F 1 200 GLY 200 207 207 GLY GLY F . n F 1 201 ASN 201 208 208 ASN ASN F . n F 1 202 LEU 202 209 209 LEU LEU F . n F 1 203 SER 203 210 210 SER SER F . n F 1 204 SER 204 211 211 SER SER F . n F 1 205 LEU 205 212 212 LEU LEU F . n F 1 206 VAL 206 213 213 VAL VAL F . n F 1 207 VAL 207 214 214 VAL VAL F . n F 1 208 LEU 208 215 215 LEU LEU F . n F 1 209 HIS 209 216 216 HIS HIS F . n F 1 210 LEU 210 217 217 LEU LEU F . n F 1 211 HIS 211 218 218 HIS HIS F . n F 1 212 ASN 212 219 219 ASN ASN F . n F 1 213 ASN 213 220 220 ASN ASN F . n F 1 214 ARG 214 221 221 ARG ARG F . n F 1 215 ILE 215 222 222 ILE ILE F . n F 1 216 HIS 216 223 223 HIS HIS F . n F 1 217 SER 217 224 224 SER SER F . n F 1 218 LEU 218 225 225 LEU LEU F . n F 1 219 GLY 219 226 226 GLY GLY F . n F 1 220 LYS 220 227 227 LYS LYS F . n F 1 221 LYS 221 228 228 LYS LYS F . n F 1 222 CYS 222 229 229 CYS CYS F . n F 1 223 PHE 223 230 230 PHE PHE F . n F 1 224 ASP 224 231 231 ASP ASP F . n F 1 225 GLY 225 232 232 GLY GLY F . n F 1 226 LEU 226 233 233 LEU LEU F . n F 1 227 HIS 227 234 234 HIS HIS F . n F 1 228 SER 228 235 235 SER SER F . n F 1 229 LEU 229 236 236 LEU LEU F . n F 1 230 GLU 230 237 237 GLU GLU F . n F 1 231 THR 231 238 238 THR THR F . n F 1 232 LEU 232 239 239 LEU LEU F . n F 1 233 ASP 233 240 240 ASP ASP F . n F 1 234 LEU 234 241 241 LEU LEU F . n F 1 235 ASN 235 242 242 ASN ASN F . n F 1 236 TYR 236 243 243 TYR TYR F . n F 1 237 ASN 237 244 244 ASN ASN F . n F 1 238 ASN 238 245 245 ASN ASN F . n F 1 239 LEU 239 246 246 LEU LEU F . n F 1 240 ASP 240 247 247 ASP ASP F . n F 1 241 GLU 241 248 248 GLU GLU F . n F 1 242 PHE 242 249 249 PHE PHE F . n F 1 243 PRO 243 250 250 PRO PRO F . n F 1 244 THR 244 251 251 THR THR F . n F 1 245 ALA 245 252 252 ALA ALA F . n F 1 246 ILE 246 253 253 ILE ILE F . n F 1 247 ARG 247 254 254 ARG ARG F . n F 1 248 THR 248 255 255 THR THR F . n F 1 249 LEU 249 256 256 LEU LEU F . n F 1 250 SER 250 257 257 SER SER F . n F 1 251 ASN 251 258 258 ASN ASN F . n F 1 252 LEU 252 259 259 LEU LEU F . n F 1 253 LYS 253 260 260 LYS LYS F . n F 1 254 GLU 254 261 261 GLU GLU F . n F 1 255 LEU 255 262 262 LEU LEU F . n F 1 256 GLY 256 263 263 GLY GLY F . n F 1 257 PHE 257 264 264 PHE PHE F . n F 1 258 HIS 258 265 265 HIS HIS F . n F 1 259 SER 259 266 266 SER SER F . n F 1 260 ASN 260 267 267 ASN ASN F . n F 1 261 ASN 261 268 268 ASN ASN F . n F 1 262 ILE 262 269 269 ILE ILE F . n F 1 263 ARG 263 270 270 ARG ARG F . n F 1 264 SER 264 271 271 SER SER F . n F 1 265 ILE 265 272 272 ILE ILE F . n F 1 266 PRO 266 273 273 PRO PRO F . n F 1 267 GLU 267 274 274 GLU GLU F . n F 1 268 LYS 268 275 275 LYS LYS F . n F 1 269 ALA 269 276 276 ALA ALA F . n F 1 270 PHE 270 277 277 PHE PHE F . n F 1 271 VAL 271 278 278 VAL VAL F . n F 1 272 GLY 272 279 279 GLY GLY F . n F 1 273 ASN 273 280 280 ASN ASN F . n F 1 274 PRO 274 281 281 PRO PRO F . n F 1 275 SER 275 282 282 SER SER F . n F 1 276 LEU 276 283 283 LEU LEU F . n F 1 277 ILE 277 284 284 ILE ILE F . n F 1 278 THR 278 285 285 THR THR F . n F 1 279 ILE 279 286 286 ILE ILE F . n F 1 280 HIS 280 287 287 HIS HIS F . n F 1 281 PHE 281 288 288 PHE PHE F . n F 1 282 TYR 282 289 289 TYR TYR F . n F 1 283 ASP 283 290 290 ASP ASP F . n F 1 284 ASN 284 291 291 ASN ASN F . n F 1 285 PRO 285 292 292 PRO PRO F . n F 1 286 ILE 286 293 293 ILE ILE F . n F 1 287 GLN 287 294 294 GLN GLN F . n F 1 288 PHE 288 295 295 PHE PHE F . n F 1 289 VAL 289 296 296 VAL VAL F . n F 1 290 GLY 290 297 297 GLY GLY F . n F 1 291 ARG 291 298 298 ARG ARG F . n F 1 292 SER 292 299 299 SER SER F . n F 1 293 ALA 293 300 300 ALA ALA F . n F 1 294 PHE 294 301 301 PHE PHE F . n F 1 295 GLN 295 302 302 GLN GLN F . n F 1 296 HIS 296 303 303 HIS HIS F . n F 1 297 LEU 297 304 304 LEU LEU F . n F 1 298 PRO 298 305 305 PRO PRO F . n F 1 299 GLU 299 306 306 GLU GLU F . n F 1 300 LEU 300 307 307 LEU LEU F . n F 1 301 ARG 301 308 308 ARG ARG F . n F 1 302 THR 302 309 309 THR THR F . n F 1 303 LEU 303 310 310 LEU LEU F . n F 1 304 THR 304 311 311 THR THR F . n F 1 305 LEU 305 312 312 LEU LEU F . n F 1 306 ASN 306 313 313 ASN ASN F . n F 1 307 GLY 307 314 314 GLY GLY F . n F 1 308 ALA 308 315 315 ALA ALA F . n F 1 309 SER 309 316 316 SER SER F . n F 1 310 GLN 310 317 317 GLN GLN F . n F 1 311 ILE 311 318 318 ILE ILE F . n F 1 312 THR 312 319 319 THR THR F . n F 1 313 GLU 313 320 320 GLU GLU F . n F 1 314 PHE 314 321 321 PHE PHE F . n F 1 315 PRO 315 322 322 PRO PRO F . n F 1 316 ASP 316 323 323 ASP ASP F . n F 1 317 LEU 317 324 324 LEU LEU F . n F 1 318 THR 318 325 325 THR THR F . n F 1 319 GLY 319 326 326 GLY GLY F . n F 1 320 THR 320 327 327 THR THR F . n F 1 321 ALA 321 328 328 ALA ALA F . n F 1 322 ASN 322 329 329 ASN ASN F . n F 1 323 LEU 323 330 330 LEU LEU F . n F 1 324 GLU 324 331 331 GLU GLU F . n F 1 325 SER 325 332 332 SER SER F . n F 1 326 LEU 326 333 333 LEU LEU F . n F 1 327 THR 327 334 334 THR THR F . n F 1 328 LEU 328 335 335 LEU LEU F . n F 1 329 THR 329 336 336 THR THR F . n F 1 330 GLY 330 337 337 GLY GLY F . n F 1 331 ALA 331 338 338 ALA ALA F . n F 1 332 GLN 332 339 339 GLN GLN F . n F 1 333 ILE 333 340 340 ILE ILE F . n F 1 334 SER 334 341 341 SER SER F . n F 1 335 SER 335 342 342 SER SER F . n F 1 336 LEU 336 343 343 LEU LEU F . n F 1 337 PRO 337 344 344 PRO PRO F . n F 1 338 GLN 338 345 345 GLN GLN F . n F 1 339 THR 339 346 346 THR THR F . n F 1 340 VAL 340 347 347 VAL VAL F . n F 1 341 CYS 341 348 348 CYS CYS F . n F 1 342 ASN 342 349 349 ASN ASN F . n F 1 343 GLN 343 350 350 GLN GLN F . n F 1 344 LEU 344 351 351 LEU LEU F . n F 1 345 PRO 345 352 352 PRO PRO F . n F 1 346 ASN 346 353 353 ASN ASN F . n F 1 347 LEU 347 354 354 LEU LEU F . n F 1 348 GLN 348 355 355 GLN GLN F . n F 1 349 VAL 349 356 356 VAL VAL F . n F 1 350 LEU 350 357 357 LEU LEU F . n F 1 351 ASP 351 358 358 ASP ASP F . n F 1 352 LEU 352 359 359 LEU LEU F . n F 1 353 SER 353 360 360 SER SER F . n F 1 354 TYR 354 361 361 TYR TYR F . n F 1 355 ASN 355 362 362 ASN ASN F . n F 1 356 LEU 356 363 363 LEU LEU F . n F 1 357 LEU 357 364 364 LEU LEU F . n F 1 358 GLU 358 365 365 GLU GLU F . n F 1 359 ASP 359 366 366 ASP ASP F . n F 1 360 LEU 360 367 367 LEU LEU F . n F 1 361 PRO 361 368 368 PRO PRO F . n F 1 362 SER 362 369 369 SER SER F . n F 1 363 PHE 363 370 370 PHE PHE F . n F 1 364 SER 364 371 371 SER SER F . n F 1 365 VAL 365 372 372 VAL VAL F . n F 1 366 CYS 366 373 373 CYS CYS F . n F 1 367 GLN 367 374 374 GLN GLN F . n F 1 368 LYS 368 375 375 LYS LYS F . n F 1 369 LEU 369 376 376 LEU LEU F . n F 1 370 GLN 370 377 377 GLN GLN F . n F 1 371 LYS 371 378 378 LYS LYS F . n F 1 372 ILE 372 379 379 ILE ILE F . n F 1 373 ASP 373 380 380 ASP ASP F . n F 1 374 LEU 374 381 381 LEU LEU F . n F 1 375 ARG 375 382 382 ARG ARG F . n F 1 376 HIS 376 383 383 HIS HIS F . n F 1 377 ASN 377 384 384 ASN ASN F . n F 1 378 GLU 378 385 385 GLU GLU F . n F 1 379 ILE 379 386 386 ILE ILE F . n F 1 380 TYR 380 387 387 TYR TYR F . n F 1 381 GLU 381 388 388 GLU GLU F . n F 1 382 ILE 382 389 389 ILE ILE F . n F 1 383 LYS 383 390 390 LYS LYS F . n F 1 384 VAL 384 391 391 VAL VAL F . n F 1 385 ASP 385 392 392 ASP ASP F . n F 1 386 THR 386 393 393 THR THR F . n F 1 387 PHE 387 394 394 PHE PHE F . n F 1 388 GLN 388 395 395 GLN GLN F . n F 1 389 GLN 389 396 396 GLN GLN F . n F 1 390 LEU 390 397 397 LEU LEU F . n F 1 391 LEU 391 398 398 LEU LEU F . n F 1 392 SER 392 399 399 SER SER F . n F 1 393 LEU 393 400 400 LEU LEU F . n F 1 394 ARG 394 401 401 ARG ARG F . n F 1 395 SER 395 402 402 SER SER F . n F 1 396 LEU 396 403 403 LEU LEU F . n F 1 397 ASN 397 404 404 ASN ASN F . n F 1 398 LEU 398 405 405 LEU LEU F . n F 1 399 ALA 399 406 406 ALA ALA F . n F 1 400 TRP 400 407 407 TRP TRP F . n F 1 401 ASN 401 408 408 ASN ASN F . n F 1 402 LYS 402 409 409 LYS LYS F . n F 1 403 ILE 403 410 410 ILE ILE F . n F 1 404 ALA 404 411 411 ALA ALA F . n F 1 405 ILE 405 412 412 ILE ILE F . n F 1 406 ILE 406 413 413 ILE ILE F . n F 1 407 HIS 407 414 414 HIS HIS F . n F 1 408 PRO 408 415 415 PRO PRO F . n F 1 409 ASN 409 416 416 ASN ASN F . n F 1 410 ALA 410 417 417 ALA ALA F . n F 1 411 PHE 411 418 418 PHE PHE F . n F 1 412 SER 412 419 419 SER SER F . n F 1 413 THR 413 420 420 THR THR F . n F 1 414 LEU 414 421 421 LEU LEU F . n F 1 415 PRO 415 422 422 PRO PRO F . n F 1 416 SER 416 423 423 SER SER F . n F 1 417 LEU 417 424 424 LEU LEU F . n F 1 418 ILE 418 425 425 ILE ILE F . n F 1 419 LYS 419 426 426 LYS LYS F . n F 1 420 LEU 420 427 427 LEU LEU F . n F 1 421 ASP 421 428 428 ASP ASP F . n F 1 422 LEU 422 429 429 LEU LEU F . n F 1 423 SER 423 430 430 SER SER F . n F 1 424 SER 424 431 431 SER SER F . n F 1 425 ASN 425 432 432 ASN ASN F . n F 1 426 LEU 426 433 433 LEU LEU F . n F 1 427 LEU 427 434 434 LEU LEU F . n F 1 428 SER 428 435 435 SER SER F . n F 1 429 SER 429 436 436 SER SER F . n F 1 430 PHE 430 437 437 PHE PHE F . n F 1 431 PRO 431 438 438 PRO PRO F . n F 1 432 ILE 432 439 439 ILE ILE F . n F 1 433 THR 433 440 440 THR THR F . n F 1 434 GLY 434 441 441 GLY GLY F . n F 1 435 LEU 435 442 442 LEU LEU F . n F 1 436 HIS 436 443 443 HIS HIS F . n F 1 437 GLY 437 444 444 GLY GLY F . n F 1 438 LEU 438 445 445 LEU LEU F . n F 1 439 THR 439 446 446 THR THR F . n F 1 440 HIS 440 447 447 HIS HIS F . n F 1 441 LEU 441 448 448 LEU LEU F . n F 1 442 LYS 442 449 449 LYS LYS F . n F 1 443 LEU 443 450 450 LEU LEU F . n F 1 444 THR 444 451 451 THR THR F . n F 1 445 GLY 445 452 452 GLY GLY F . n F 1 446 ASN 446 453 453 ASN ASN F . n F 1 447 HIS 447 454 454 HIS HIS F . n F 1 448 ALA 448 455 455 ALA ALA F . n F 1 449 LEU 449 456 456 LEU LEU F . n F 1 450 GLN 450 457 457 GLN GLN F . n F 1 451 SER 451 458 458 SER SER F . n F 1 452 LEU 452 459 459 LEU LEU F . n F 1 453 ILE 453 460 460 ILE ILE F . n F 1 454 SER 454 461 461 SER SER F . n F 1 455 SER 455 462 462 SER SER F . n F 1 456 GLU 456 463 463 GLU GLU F . n F 1 457 ASN 457 464 464 ASN ASN F . n F 1 458 PHE 458 465 465 PHE PHE F . n F 1 459 PRO 459 466 466 PRO PRO F . n F 1 460 GLU 460 467 467 GLU GLU F . n F 1 461 LEU 461 468 468 LEU LEU F . n F 1 462 LYS 462 469 469 LYS LYS F . n F 1 463 VAL 463 470 470 VAL VAL F . n F 1 464 ILE 464 471 471 ILE ILE F . n F 1 465 GLU 465 472 472 GLU GLU F . n F 1 466 MET 466 473 473 MET MET F . n F 1 467 PRO 467 474 474 PRO PRO F . n F 1 468 TYR 468 475 475 TYR TYR F . n F 1 469 ALA 469 476 476 ALA ALA F . n F 1 470 TYR 470 477 477 TYR TYR F . n F 1 471 GLN 471 478 478 GLN GLN F . n F 1 472 CYS 472 479 479 CYS CYS F . n F 1 473 CYS 473 480 480 CYS CYS F . n F 1 474 ALA 474 481 481 ALA ALA F . n F 1 475 PHE 475 482 482 PHE PHE F . n F 1 476 GLY 476 483 483 GLY GLY F . n F 1 477 VAL 477 484 484 VAL VAL F . n F 1 478 CYS 478 485 485 CYS CYS F . n F 1 479 GLU 479 486 ? ? ? F . n F 1 480 ASN 480 487 ? ? ? F . n F 1 481 ALA 481 488 ? ? ? F . n F 1 482 TYR 482 489 ? ? ? F . n F 1 483 LYS 483 490 ? ? ? F . n F 1 484 ILE 484 491 ? ? ? F . n F 1 485 SER 485 492 ? ? ? F . n F 1 486 ASN 486 493 ? ? ? F . n F 1 487 GLN 487 494 ? ? ? F . n F 1 488 TRP 488 495 ? ? ? F . n F 1 489 ASN 489 496 ? ? ? F . n F 1 490 LYS 490 497 ? ? ? F . n F 1 491 GLY 491 498 ? ? ? F . n F 1 492 ASP 492 499 ? ? ? F . n F 1 493 ASN 493 500 ? ? ? F . n F 1 494 SER 494 501 ? ? ? F . n F 1 495 SER 495 502 ? ? ? F . n F 1 496 MET 496 503 ? ? ? F . n F 1 497 ASP 497 504 ? ? ? F . n F 1 498 ASP 498 505 ? ? ? F . n F 1 499 LEU 499 506 ? ? ? F . n F 1 500 HIS 500 507 ? ? ? F . n F 1 501 LYS 501 508 ? ? ? F . n F 1 502 LYS 502 509 ? ? ? F . n F 1 503 ASP 503 510 ? ? ? F . n F 1 504 ALA 504 511 ? ? ? F . n F 1 505 GLY 505 512 ? ? ? F . n F 1 506 MET 506 513 ? ? ? F . n F 1 507 PHE 507 514 ? ? ? F . n F 1 508 GLN 508 515 ? ? ? F . n F 1 509 ALA 509 516 ? ? ? F . n F 1 510 GLN 510 517 ? ? ? F . n F 1 511 ASP 511 518 ? ? ? F . n F 1 512 GLU 512 519 ? ? ? F . n F 1 513 ARG 513 520 ? ? ? F . n F 1 514 ASP 514 521 ? ? ? F . n F 1 515 LEU 515 522 ? ? ? F . n F 1 516 GLU 516 523 ? ? ? F . n F 1 517 ASP 517 524 ? ? ? F . n F 1 518 PHE 518 525 ? ? ? F . n F 1 519 LEU 519 526 ? ? ? F . n F 1 520 LEU 520 527 ? ? ? F . n F 1 521 ASP 521 528 ? ? ? F . n F 1 522 PHE 522 529 ? ? ? F . n F 1 523 GLU 523 530 ? ? ? F . n F 1 524 GLU 524 531 ? ? ? F . n F 1 525 ASP 525 532 ? ? ? F . n F 1 526 LEU 526 533 533 LEU LEU F . n F 1 527 LYS 527 534 534 LYS LYS F . n F 1 528 ALA 528 535 535 ALA ALA F . n F 1 529 LEU 529 536 536 LEU LEU F . n F 1 530 HIS 530 537 537 HIS HIS F . n F 1 531 SER 531 538 538 SER SER F . n F 1 532 VAL 532 539 539 VAL VAL F . n F 1 533 GLN 533 540 540 GLN GLN F . n F 1 534 CYS 534 541 541 CYS CYS F . n F 1 535 SER 535 542 542 SER SER F . n F 1 536 PRO 536 543 543 PRO PRO F . n F 1 537 ALA 537 544 ? ? ? F . n F 1 538 ALA 538 545 ? ? ? F . n F 1 539 ALA 539 546 ? ? ? F . n G 2 1 GLY 1 29 ? ? ? G . n G 2 2 SER 2 30 ? ? ? G . n G 2 3 ARG 3 31 ? ? ? G . n G 2 4 ILE 4 32 ? ? ? G . n G 2 5 SER 5 33 ? ? ? G . n G 2 6 ALA 6 34 ? ? ? G . n G 2 7 GLU 7 35 ? ? ? G . n G 2 8 GLY 8 36 ? ? ? G . n G 2 9 SER 9 37 ? ? ? G . n G 2 10 GLN 10 38 ? ? ? G . n G 2 11 ALA 11 39 ? ? ? G . n G 2 12 CYS 12 40 40 CYS CYS G . n G 2 13 ALA 13 41 41 ALA ALA G . n G 2 14 LYS 14 42 42 LYS LYS G . n G 2 15 GLY 15 43 43 GLY GLY G . n G 2 16 CYS 16 44 44 CYS CYS G . n G 2 17 GLU 17 45 45 GLU GLU G . n G 2 18 LEU 18 46 46 LEU LEU G . n G 2 19 CYS 19 47 47 CYS CYS G . n G 2 20 SER 20 48 48 SER SER G . n G 2 21 GLU 21 49 49 GLU GLU G . n G 2 22 VAL 22 50 50 VAL VAL G . n G 2 23 ASN 23 51 51 ASN ASN G . n G 2 24 GLY 24 52 52 GLY GLY G . n G 2 25 CYS 25 53 53 CYS CYS G . n G 2 26 LEU 26 54 54 LEU LEU G . n G 2 27 LYS 27 55 55 LYS LYS G . n G 2 28 CYS 28 56 56 CYS CYS G . n G 2 29 SER 29 57 57 SER SER G . n G 2 30 PRO 30 58 58 PRO PRO G . n G 2 31 LYS 31 59 59 LYS LYS G . n G 2 32 LEU 32 60 60 LEU LEU G . n G 2 33 PHE 33 61 61 PHE PHE G . n G 2 34 ILE 34 62 62 ILE ILE G . n G 2 35 LEU 35 63 63 LEU LEU G . n G 2 36 LEU 36 64 64 LEU LEU G . n G 2 37 GLU 37 65 65 GLU GLU G . n G 2 38 ARG 38 66 66 ARG ARG G . n G 2 39 ASN 39 67 67 ASN ASN G . n G 2 40 ASP 40 68 68 ASP ASP G . n G 2 41 ILE 41 69 69 ILE ILE G . n G 2 42 ARG 42 70 70 ARG ARG G . n G 2 43 GLN 43 71 71 GLN GLN G . n G 2 44 VAL 44 72 72 VAL VAL G . n G 2 45 GLY 45 73 73 GLY GLY G . n G 2 46 VAL 46 74 74 VAL VAL G . n G 2 47 CYS 47 75 75 CYS CYS G . n G 2 48 LEU 48 76 76 LEU LEU G . n G 2 49 PRO 49 77 77 PRO PRO G . n G 2 50 SER 50 78 78 SER SER G . n G 2 51 CYS 51 79 79 CYS CYS G . n G 2 52 PRO 52 80 80 PRO PRO G . n G 2 53 PRO 53 81 81 PRO PRO G . n G 2 54 GLY 54 82 82 GLY GLY G . n G 2 55 TYR 55 83 83 TYR TYR G . n G 2 56 PHE 56 84 84 PHE PHE G . n G 2 57 ASP 57 85 85 ASP ASP G . n G 2 58 ALA 58 86 86 ALA ALA G . n G 2 59 ARG 59 87 87 ARG ARG G . n G 2 60 ASN 60 88 88 ASN ASN G . n G 2 61 PRO 61 89 89 PRO PRO G . n G 2 62 ASP 62 90 90 ASP ASP G . n G 2 63 MET 63 91 91 MET MET G . n G 2 64 ASN 64 92 92 ASN ASN G . n G 2 65 LYS 65 93 93 LYS LYS G . n G 2 66 CYS 66 94 94 CYS CYS G . n G 2 67 ILE 67 95 95 ILE ILE G . n G 2 68 LYS 68 96 96 LYS LYS G . n G 2 69 CYS 69 97 97 CYS CYS G . n G 2 70 LYS 70 98 98 LYS LYS G . n G 2 71 ILE 71 99 99 ILE ILE G . n G 2 72 GLU 72 100 100 GLU GLU G . n G 2 73 HIS 73 101 101 HIS HIS G . n G 2 74 CYS 74 102 102 CYS CYS G . n G 2 75 GLU 75 103 103 GLU GLU G . n G 2 76 ALA 76 104 104 ALA ALA G . n G 2 77 CYS 77 105 105 CYS CYS G . n G 2 78 PHE 78 106 106 PHE PHE G . n G 2 79 SER 79 107 107 SER SER G . n G 2 80 HIS 80 108 108 HIS HIS G . n G 2 81 ASN 81 109 109 ASN ASN G . n G 2 82 PHE 82 110 110 PHE PHE G . n G 2 83 CYS 83 111 111 CYS CYS G . n G 2 84 THR 84 112 112 THR THR G . n G 2 85 LYS 85 113 113 LYS LYS G . n G 2 86 CYS 86 114 114 CYS CYS G . n G 2 87 LYS 87 115 115 LYS LYS G . n G 2 88 GLU 88 116 116 GLU GLU G . n G 2 89 GLY 89 117 117 GLY GLY G . n G 2 90 LEU 90 118 118 LEU LEU G . n G 2 91 TYR 91 119 119 TYR TYR G . n G 2 92 LEU 92 120 120 LEU LEU G . n G 2 93 HIS 93 121 121 HIS HIS G . n G 2 94 LYS 94 122 122 LYS LYS G . n G 2 95 GLY 95 123 123 GLY GLY G . n G 2 96 ARG 96 124 124 ARG ARG G . n G 2 97 CYS 97 125 125 CYS CYS G . n G 2 98 TYR 98 126 126 TYR TYR G . n G 2 99 PRO 99 127 127 PRO PRO G . n G 2 100 ALA 100 128 128 ALA ALA G . n G 2 101 CYS 101 129 129 CYS CYS G . n G 2 102 PRO 102 130 130 PRO PRO G . n G 2 103 GLU 103 131 131 GLU GLU G . n G 2 104 GLY 104 132 132 GLY GLY G . n G 2 105 SER 105 133 133 SER SER G . n G 2 106 SER 106 134 134 SER SER G . n G 2 107 ALA 107 135 135 ALA ALA G . n G 2 108 ALA 108 136 136 ALA ALA G . n G 2 109 ASN 109 137 137 ASN ASN G . n G 2 110 GLY 110 138 138 GLY GLY G . n G 2 111 THR 111 139 139 THR THR G . n G 2 112 MET 112 140 140 MET MET G . n G 2 113 GLU 113 141 141 GLU GLU G . n G 2 114 CYS 114 142 142 CYS CYS G . n G 2 115 SER 115 143 ? ? ? G . n G 2 116 SER 116 144 ? ? ? G . n G 2 117 PRO 117 145 ? ? ? G . n G 2 118 ALA 118 146 ? ? ? G . n G 2 119 ALA 119 147 ? ? ? G . n G 2 120 ALA 120 148 ? ? ? G . n G 2 121 HIS 121 149 ? ? ? G . n G 2 122 HIS 122 150 ? ? ? G . n G 2 123 HIS 123 151 ? ? ? G . n G 2 124 HIS 124 152 ? ? ? G . n G 2 125 HIS 125 153 ? ? ? G . n G 2 126 HIS 126 154 ? ? ? G . n H 2 1 GLY 1 29 ? ? ? H . n H 2 2 SER 2 30 ? ? ? H . n H 2 3 ARG 3 31 ? ? ? H . n H 2 4 ILE 4 32 ? ? ? H . n H 2 5 SER 5 33 ? ? ? H . n H 2 6 ALA 6 34 ? ? ? H . n H 2 7 GLU 7 35 ? ? ? H . n H 2 8 GLY 8 36 ? ? ? H . n H 2 9 SER 9 37 ? ? ? H . n H 2 10 GLN 10 38 ? ? ? H . n H 2 11 ALA 11 39 ? ? ? H . n H 2 12 CYS 12 40 40 CYS CYS H . n H 2 13 ALA 13 41 41 ALA ALA H . n H 2 14 LYS 14 42 42 LYS LYS H . n H 2 15 GLY 15 43 43 GLY GLY H . n H 2 16 CYS 16 44 44 CYS CYS H . n H 2 17 GLU 17 45 45 GLU GLU H . n H 2 18 LEU 18 46 46 LEU LEU H . n H 2 19 CYS 19 47 47 CYS CYS H . n H 2 20 SER 20 48 48 SER SER H . n H 2 21 GLU 21 49 49 GLU GLU H . n H 2 22 VAL 22 50 50 VAL VAL H . n H 2 23 ASN 23 51 51 ASN ASN H . n H 2 24 GLY 24 52 52 GLY GLY H . n H 2 25 CYS 25 53 53 CYS CYS H . n H 2 26 LEU 26 54 54 LEU LEU H . n H 2 27 LYS 27 55 55 LYS LYS H . n H 2 28 CYS 28 56 56 CYS CYS H . n H 2 29 SER 29 57 57 SER SER H . n H 2 30 PRO 30 58 58 PRO PRO H . n H 2 31 LYS 31 59 59 LYS LYS H . n H 2 32 LEU 32 60 60 LEU LEU H . n H 2 33 PHE 33 61 61 PHE PHE H . n H 2 34 ILE 34 62 62 ILE ILE H . n H 2 35 LEU 35 63 63 LEU LEU H . n H 2 36 LEU 36 64 64 LEU LEU H . n H 2 37 GLU 37 65 65 GLU GLU H . n H 2 38 ARG 38 66 66 ARG ARG H . n H 2 39 ASN 39 67 67 ASN ASN H . n H 2 40 ASP 40 68 68 ASP ASP H . n H 2 41 ILE 41 69 69 ILE ILE H . n H 2 42 ARG 42 70 70 ARG ARG H . n H 2 43 GLN 43 71 71 GLN GLN H . n H 2 44 VAL 44 72 72 VAL VAL H . n H 2 45 GLY 45 73 73 GLY GLY H . n H 2 46 VAL 46 74 74 VAL VAL H . n H 2 47 CYS 47 75 75 CYS CYS H . n H 2 48 LEU 48 76 76 LEU LEU H . n H 2 49 PRO 49 77 77 PRO PRO H . n H 2 50 SER 50 78 78 SER SER H . n H 2 51 CYS 51 79 79 CYS CYS H . n H 2 52 PRO 52 80 80 PRO PRO H . n H 2 53 PRO 53 81 81 PRO PRO H . n H 2 54 GLY 54 82 82 GLY GLY H . n H 2 55 TYR 55 83 83 TYR TYR H . n H 2 56 PHE 56 84 84 PHE PHE H . n H 2 57 ASP 57 85 85 ASP ASP H . n H 2 58 ALA 58 86 86 ALA ALA H . n H 2 59 ARG 59 87 87 ARG ARG H . n H 2 60 ASN 60 88 88 ASN ASN H . n H 2 61 PRO 61 89 89 PRO PRO H . n H 2 62 ASP 62 90 90 ASP ASP H . n H 2 63 MET 63 91 91 MET MET H . n H 2 64 ASN 64 92 92 ASN ASN H . n H 2 65 LYS 65 93 93 LYS LYS H . n H 2 66 CYS 66 94 94 CYS CYS H . n H 2 67 ILE 67 95 95 ILE ILE H . n H 2 68 LYS 68 96 96 LYS LYS H . n H 2 69 CYS 69 97 97 CYS CYS H . n H 2 70 LYS 70 98 98 LYS LYS H . n H 2 71 ILE 71 99 99 ILE ILE H . n H 2 72 GLU 72 100 100 GLU GLU H . n H 2 73 HIS 73 101 101 HIS HIS H . n H 2 74 CYS 74 102 102 CYS CYS H . n H 2 75 GLU 75 103 103 GLU GLU H . n H 2 76 ALA 76 104 104 ALA ALA H . n H 2 77 CYS 77 105 105 CYS CYS H . n H 2 78 PHE 78 106 106 PHE PHE H . n H 2 79 SER 79 107 107 SER SER H . n H 2 80 HIS 80 108 108 HIS HIS H . n H 2 81 ASN 81 109 109 ASN ASN H . n H 2 82 PHE 82 110 110 PHE PHE H . n H 2 83 CYS 83 111 111 CYS CYS H . n H 2 84 THR 84 112 112 THR THR H . n H 2 85 LYS 85 113 113 LYS LYS H . n H 2 86 CYS 86 114 114 CYS CYS H . n H 2 87 LYS 87 115 115 LYS LYS H . n H 2 88 GLU 88 116 116 GLU GLU H . n H 2 89 GLY 89 117 117 GLY GLY H . n H 2 90 LEU 90 118 118 LEU LEU H . n H 2 91 TYR 91 119 119 TYR TYR H . n H 2 92 LEU 92 120 120 LEU LEU H . n H 2 93 HIS 93 121 121 HIS HIS H . n H 2 94 LYS 94 122 122 LYS LYS H . n H 2 95 GLY 95 123 123 GLY GLY H . n H 2 96 ARG 96 124 124 ARG ARG H . n H 2 97 CYS 97 125 125 CYS CYS H . n H 2 98 TYR 98 126 126 TYR TYR H . n H 2 99 PRO 99 127 127 PRO PRO H . n H 2 100 ALA 100 128 128 ALA ALA H . n H 2 101 CYS 101 129 129 CYS CYS H . n H 2 102 PRO 102 130 130 PRO PRO H . n H 2 103 GLU 103 131 131 GLU GLU H . n H 2 104 GLY 104 132 132 GLY GLY H . n H 2 105 SER 105 133 133 SER SER H . n H 2 106 SER 106 134 134 SER SER H . n H 2 107 ALA 107 135 135 ALA ALA H . n H 2 108 ALA 108 136 136 ALA ALA H . n H 2 109 ASN 109 137 137 ASN ASN H . n H 2 110 GLY 110 138 138 GLY GLY H . n H 2 111 THR 111 139 139 THR THR H . n H 2 112 MET 112 140 140 MET MET H . n H 2 113 GLU 113 141 141 GLU GLU H . n H 2 114 CYS 114 142 142 CYS CYS H . n H 2 115 SER 115 143 143 SER SER H . n H 2 116 SER 116 144 ? ? ? H . n H 2 117 PRO 117 145 ? ? ? H . n H 2 118 ALA 118 146 ? ? ? H . n H 2 119 ALA 119 147 ? ? ? H . n H 2 120 ALA 120 148 ? ? ? H . n H 2 121 HIS 121 149 ? ? ? H . n H 2 122 HIS 122 150 ? ? ? H . n H 2 123 HIS 123 151 ? ? ? H . n H 2 124 HIS 124 152 ? ? ? H . n H 2 125 HIS 125 153 ? ? ? H . n H 2 126 HIS 126 154 ? ? ? H . 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 I 3 NAG 1 1077 1077 NAG NAG A . J 3 NAG 2 1078 1078 NAG NAG A . K 3 NAG 1 1208 1208 NAG NAG A . L 3 NAG 2 1209 1209 NAG NAG A . M 3 NAG 1 1063 1063 NAG NAG B . N 3 NAG 2 1064 1064 NAG NAG B . O 3 NAG 1 1077 1077 NAG NAG B . P 3 NAG 1 1208 1208 NAG NAG B . Q 3 NAG 1 1063 1063 NAG NAG E . R 3 NAG 2 1064 1064 NAG NAG E . S 3 NAG 1 1077 1077 NAG NAG E . T 3 NAG 1 1077 1077 NAG NAG F . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 70 A ASN 77 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 201 A ASN 208 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 56 B ASN 63 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 70 B ASN 77 ? ASN 'GLYCOSYLATION SITE' 5 B ASN 201 B ASN 208 ? ASN 'GLYCOSYLATION SITE' 6 E ASN 56 E ASN 63 ? ASN 'GLYCOSYLATION SITE' 7 E ASN 70 E ASN 77 ? ASN 'GLYCOSYLATION SITE' 8 F ASN 70 F ASN 77 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA tetrameric 4 2 author_and_software_defined_assembly PISA tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,I,J,K,L,M,N,O,P 2 1 E,F,G,H,Q,R,S,T # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 7450 ? 1 MORE -36.8 ? 1 'SSA (A^2)' 62190 ? 2 'ABSA (A^2)' 8440 ? 2 MORE -52.5 ? 2 'SSA (A^2)' 61460 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2013-06-19 2 'Structure model' 1 1 2013-07-24 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 77.2642 24.2076 108.1894 0.5125 0.8520 0.5334 -0.0047 0.2302 -0.3751 0.2148 1.4450 2.0230 -0.2889 0.1489 -1.2137 0.1803 -0.0811 0.1163 0.0138 0.0892 0.1399 -0.0858 -0.3743 0.9330 'X-RAY DIFFRACTION' 2 ? refined 101.1542 0.5738 83.3555 0.3733 -0.2930 0.3197 -0.0681 -0.0083 0.2002 1.1177 0.1592 0.2774 0.1783 0.2700 0.1719 0.1080 -0.8859 -0.1416 0.0540 -0.0301 -0.1975 0.0018 -0.0760 -0.0202 'X-RAY DIFFRACTION' 3 ? refined 93.1892 2.2880 42.3817 0.2367 0.0118 0.3277 0.1012 0.0394 0.4872 0.1579 0.0975 0.1693 0.0593 0.0063 -0.1076 0.1760 0.0267 -0.0761 0.0010 0.0798 0.0513 0.0064 -0.1922 0.4475 'X-RAY DIFFRACTION' 4 ? refined 100.5598 2.4287 -2.8945 0.7728 0.9738 0.5762 0.0658 -0.1129 0.0400 0.0148 0.0062 0.0162 -0.0006 0.0156 -0.0077 0.2524 0.0377 -0.0522 -0.1130 0.1466 -0.0772 0.1174 0.0627 0.0004 'X-RAY DIFFRACTION' 5 ? refined 119.2594 9.1628 33.5108 0.2483 0.1250 0.2127 0.0508 0.0613 -0.2197 0.5965 0.1032 0.4830 -0.0523 0.3681 0.1025 0.2501 0.5666 0.1365 0.0513 -0.0369 -0.2804 -0.1607 0.4722 -0.1119 'X-RAY DIFFRACTION' 6 ? refined 93.1588 21.1170 65.3076 0.0810 -0.2017 0.2080 -0.3774 0.0005 -0.0804 0.0047 0.0239 0.0261 0.0120 -0.0162 -0.0182 0.0378 -0.0071 0.0327 0.0113 -0.0024 0.0369 0.0074 -0.0602 0.0916 'X-RAY DIFFRACTION' 7 ? refined 87.0136 28.9398 82.4375 0.5177 0.5099 0.5174 -0.1565 -0.0389 -0.0414 -0.0001 0.0004 0.0015 0.0011 0.0028 0.0020 -0.1983 -0.0421 0.1284 -0.0327 0.0474 0.1114 0.0406 -0.0471 -0.0001 'X-RAY DIFFRACTION' 8 ? refined 77.1805 20.7805 73.0403 1.5566 1.7857 1.7440 -0.2537 -0.0643 -0.0154 0.0028 0.0030 0.0045 -0.0006 0.0027 -0.0019 -0.0070 -0.0004 -0.0037 -0.0011 -0.0080 -0.0181 -0.0018 0.0019 -0.0001 'X-RAY DIFFRACTION' 9 ? refined 82.2530 21.8709 87.8816 0.5345 0.6933 0.6872 -0.0836 -0.0224 -0.3315 0.0054 0.0091 0.0013 0.0024 0.0004 -0.0032 0.0640 -0.0067 -0.0778 0.0285 -0.0195 -0.0048 0.0591 -0.0333 0.0002 'X-RAY DIFFRACTION' 10 ? refined 86.2130 12.2129 87.5681 0.6159 0.5214 0.6509 -0.0900 0.1408 -0.0846 0.0125 0.0179 0.0052 -0.0169 0.0020 -0.0002 0.1833 0.0179 -0.0654 -0.0651 0.1232 0.0100 0.0725 -0.0029 0.0001 'X-RAY DIFFRACTION' 11 ? refined 81.2109 0.2366 94.1262 0.6907 0.6321 0.9635 -0.3064 0.0130 0.1675 0.0283 0.0017 0.0711 -0.0012 0.0459 -0.0000 0.0407 0.0173 -0.0210 0.0133 0.0117 -0.0553 -0.0114 0.0388 0.0088 'X-RAY DIFFRACTION' 12 ? refined 79.7496 -10.7983 97.3524 1.6450 1.7351 1.7206 -0.2568 -0.0760 0.0921 0.0973 0.0408 0.0536 -0.0567 0.0698 -0.0369 0.0017 0.0069 0.0118 0.0147 0.0330 0.0084 0.0213 0.0102 -0.0000 'X-RAY DIFFRACTION' 13 ? refined 79.1382 -5.2501 104.0817 1.0927 1.2113 0.9798 0.0621 -0.0426 0.1054 0.0022 0.0000 0.0006 -0.0004 -0.0013 -0.0001 -0.0357 0.0007 0.0168 -0.0429 -0.0274 -0.0192 0.0178 -0.0063 0.0001 'X-RAY DIFFRACTION' 14 ? refined 88.4186 -3.8719 22.1612 1.0077 1.3632 1.2813 0.0597 -0.0021 0.0189 0.0021 0.0002 0.0018 0.0007 0.0001 -0.0006 0.0221 0.0121 -0.0133 -0.0229 0.0078 -0.0565 -0.0018 0.0090 0.0000 'X-RAY DIFFRACTION' 15 ? refined 95.1851 0.6177 23.3653 0.8385 0.5533 0.6863 0.0656 0.0692 0.0283 0.0039 -0.0006 0.0007 -0.0005 -0.0041 0.0005 0.0556 -0.0168 -0.0692 -0.0526 0.0402 -0.1075 -0.0438 -0.0128 0.0001 'X-RAY DIFFRACTION' 16 ? refined 88.1628 12.4245 27.7296 1.0142 1.0786 1.0500 0.1237 0.1475 0.0917 0.0032 0.0036 0.0007 0.0033 -0.0014 -0.0013 0.0032 0.0185 0.0150 0.0260 0.0177 0.0195 0.0261 0.0034 -0.0003 'X-RAY DIFFRACTION' 17 ? refined 97.5375 6.0363 17.6325 0.9009 0.9380 0.5673 -0.0891 -0.1094 -0.0683 0.0031 0.0023 0.0024 0.0002 0.0017 0.0007 -0.0573 0.0516 0.0379 -0.0445 -0.0585 0.0137 0.0201 0.0374 0.0003 'X-RAY DIFFRACTION' 18 ? refined 104.9944 2.7496 23.9497 0.7359 0.8135 0.5931 0.2068 -0.2160 0.0336 0.0071 0.0022 0.0048 0.0040 -0.0030 -0.0004 0.1154 0.0346 0.1121 -0.0198 0.0643 -0.0164 -0.0216 -0.0039 0.0000 'X-RAY DIFFRACTION' 19 ? refined 104.7071 16.0899 22.8463 0.6603 0.6909 0.3502 -0.0877 0.1676 -0.0584 0.0021 0.0132 0.0008 0.0067 -0.0013 -0.0042 0.1025 0.0018 0.0697 -0.0058 0.0773 -0.0332 -0.0198 0.0111 -0.0002 'X-RAY DIFFRACTION' 20 ? refined 110.8049 14.8287 19.2577 0.6032 0.7183 0.5401 0.0753 0.0960 0.2570 0.0028 0.0006 0.0049 0.0005 -0.0024 -0.0020 0.0339 0.0088 0.0057 -0.0418 0.0369 -0.0168 -0.0016 -0.0015 0.0001 'X-RAY DIFFRACTION' 21 ? refined 112.5067 23.1847 12.3792 0.8748 0.7135 0.8483 -0.0765 -0.0257 0.1497 0.0013 0.0013 0.0045 -0.0008 0.0018 -0.0012 -0.0650 0.0152 -0.0208 -0.0027 -0.0386 0.0047 -0.0207 -0.0038 -0.0004 'X-RAY DIFFRACTION' 22 ? refined 117.2806 22.1657 18.6527 1.0590 1.1709 1.3678 -0.0488 -0.0783 0.1911 0.0033 0.0038 0.0003 -0.0025 0.0008 -0.0015 -0.0063 0.0152 0.0224 -0.0256 0.0093 0.0137 -0.0005 0.0058 0.0000 'X-RAY DIFFRACTION' 23 ? refined 123.4631 27.1715 12.5822 1.6047 1.5894 1.7493 0.0411 0.1173 0.0445 0.0066 0.0007 -0.0000 -0.0024 0.0009 -0.0002 0.0046 0.0156 0.0086 -0.0186 0.0001 0.0139 -0.0077 0.0302 -0.0000 'X-RAY DIFFRACTION' 24 ? refined 117.3987 23.1717 6.0808 1.6093 1.5709 1.4746 0.1345 0.1929 -0.0672 0.0185 0.0022 0.0007 0.0044 0.0030 0.0008 0.0048 -0.0134 -0.0059 0.0111 0.0041 0.0241 0.0031 0.0028 -0.0000 'X-RAY DIFFRACTION' 25 ? refined 138.5639 0.5586 167.6132 0.9239 1.7237 0.7656 -0.0085 -0.1169 -0.0081 0.0134 0.0103 0.0120 0.0100 0.0163 0.0124 0.0252 -0.0027 -0.1183 0.0060 0.0961 -0.0091 -0.0026 -0.0491 0.0003 'X-RAY DIFFRACTION' 26 ? refined 119.8339 6.2833 131.1367 0.4470 1.4951 0.3345 0.1956 -0.1099 -0.0627 0.2800 0.2226 0.0672 0.2293 0.0314 0.0867 -0.2421 -0.2892 -0.2154 -0.1430 -0.2460 0.1043 0.0015 -0.1379 -0.3993 'X-RAY DIFFRACTION' 27 ? refined 138.1171 21.3448 98.0045 0.7078 1.1325 0.7852 0.1663 -0.2244 -0.0126 0.0105 0.0135 0.0004 -0.0133 -0.0047 0.0050 0.0936 -0.0464 0.0261 0.0634 -0.0217 0.0415 -0.0137 0.0452 0.0000 'X-RAY DIFFRACTION' 28 ? refined 150.9949 20.0092 99.0299 0.0377 0.1571 0.0147 0.0204 -0.0459 0.0167 0.1016 0.0571 0.1629 0.0052 0.1086 -0.0459 -0.0504 0.0290 0.0213 0.0068 -0.0408 -0.0119 -0.0364 0.0154 -0.1427 'X-RAY DIFFRACTION' 29 ? refined 158.0947 20.2670 55.6731 0.6696 1.1024 0.6905 0.0580 0.0138 -0.0311 0.0071 0.0154 0.0176 0.0069 -0.0088 0.0062 -0.0240 -0.1362 0.0335 -0.1527 -0.0174 -0.2409 0.1824 0.2342 -0.0000 'X-RAY DIFFRACTION' 30 ? refined 137.8153 2.7281 67.1435 0.8346 1.1705 0.5026 -0.1999 -0.0099 -0.1550 0.0561 0.0618 0.0437 0.0321 0.0243 -0.0006 0.4191 -0.0824 -0.1559 0.1386 -0.0271 0.3023 0.2712 -0.1227 0.0033 'X-RAY DIFFRACTION' 31 ? refined 136.4953 -9.6620 93.9789 0.9494 1.1287 0.9407 -0.3145 0.1966 -0.0025 0.0030 0.0023 0.0069 0.0003 -0.0012 -0.0059 -0.1747 -0.0057 -0.0456 0.0985 -0.0892 0.0873 -0.1284 -0.0297 -0.0002 'X-RAY DIFFRACTION' 32 ? refined 141.7756 -9.7541 114.3333 1.4055 1.2082 1.1880 0.0088 0.1211 -0.1008 0.0026 0.0017 0.0085 0.0032 -0.0036 0.0062 -0.0842 0.0506 -0.1152 -0.0490 -0.1204 -0.0969 0.1609 0.0935 -0.0002 'X-RAY DIFFRACTION' 33 ? refined 148.4945 5.0798 124.6653 0.4942 0.7595 0.4146 -0.0170 0.0939 0.0694 0.1042 0.4663 0.2401 -0.2143 -0.0367 0.0681 0.0334 -0.0123 0.0026 -0.1270 -0.0599 -0.1252 -0.1087 0.1447 -0.0789 'X-RAY DIFFRACTION' 34 ? refined 151.7017 -5.1630 143.2262 1.6220 1.7489 1.7487 -0.1326 0.1341 -0.0307 0.0013 0.0016 0.0021 -0.0014 -0.0012 0.0009 0.0065 -0.0185 -0.0091 0.0048 -0.0256 0.0240 -0.0024 -0.0150 -0.0000 'X-RAY DIFFRACTION' 35 ? refined 144.5737 -0.9931 141.9156 1.0589 1.1355 1.4088 0.0972 0.1127 0.0960 0.0051 0.0020 0.0035 -0.0030 0.0044 -0.0030 0.0259 0.0153 0.0087 -0.0036 0.0147 0.0228 -0.0264 0.0142 -0.0000 'X-RAY DIFFRACTION' 36 ? refined 151.1711 11.5428 137.7913 1.6702 1.5679 1.6888 0.1014 0.2285 -0.0538 0.0079 0.0005 0.0036 -0.0006 -0.0020 0.0013 0.0154 0.0008 0.0027 -0.0203 -0.0006 -0.0239 0.0205 -0.0022 -0.0000 'X-RAY DIFFRACTION' 37 ? refined 135.7516 6.8516 144.0740 1.0346 1.1512 0.7929 0.1916 0.0227 0.0406 0.0005 0.0070 0.0024 -0.0043 -0.0011 0.0066 0.2080 -0.0917 0.0969 0.0585 -0.0226 0.0770 0.0305 0.0181 0.0001 'X-RAY DIFFRACTION' 38 ? refined 127.8489 15.0649 147.6842 0.9314 1.1376 0.8715 0.1574 -0.0787 -0.1358 0.0029 0.0013 0.0027 -0.0020 -0.0024 0.0027 0.0285 0.0116 0.0305 0.0307 0.0110 0.0095 -0.0118 -0.0221 0.0001 'X-RAY DIFFRACTION' 39 ? refined 119.2572 21.6971 152.1386 1.0270 1.1460 0.7996 -0.1353 -0.0452 -0.2718 -0.0006 0.0004 0.0051 -0.0000 -0.0015 0.0028 0.0299 -0.0164 0.0394 -0.0011 -0.0029 0.0394 -0.0025 0.0079 -0.0000 'X-RAY DIFFRACTION' 40 ? refined 151.6096 32.2959 81.2821 1.6403 1.7922 1.7647 0.1534 -0.0812 -0.1099 0.0031 0.0007 0.0003 -0.0016 0.0010 -0.0004 -0.0281 0.0108 0.0066 0.0119 0.0064 -0.0496 0.0174 0.0007 0.0000 'X-RAY DIFFRACTION' 41 ? refined 148.9123 26.5616 81.1536 1.3327 1.3985 1.4762 -0.0960 -0.2546 -0.0871 0.0053 0.0019 0.0088 0.0012 0.0035 0.0041 0.0240 -0.0157 0.0203 0.0484 -0.0252 -0.0543 -0.0185 0.0189 -0.0001 'X-RAY DIFFRACTION' 42 ? refined 153.3698 20.3519 79.0500 1.0260 1.1590 0.8908 -0.1488 -0.0778 0.0337 0.0035 0.0022 0.0082 0.0002 0.0045 -0.0001 -0.0061 -0.0049 -0.0204 -0.0331 -0.0153 0.0427 -0.0141 0.0017 0.0001 'X-RAY DIFFRACTION' 43 ? refined 161.7855 20.0894 89.6456 2.1328 2.2261 2.4077 0.0997 -0.2561 0.0124 0.0008 0.0010 0.0004 0.0003 0.0008 0.0002 -0.0207 0.0001 0.0054 0.0108 -0.0091 0.0085 -0.0067 0.0071 -0.0001 'X-RAY DIFFRACTION' 44 ? refined 156.0256 19.9038 75.4468 1.2097 1.4832 1.3432 -0.0819 0.0053 0.0895 0.0005 0.0021 0.0027 -0.0003 0.0006 0.0031 0.0300 -0.0075 0.0085 -0.0172 -0.0007 -0.0035 0.0162 0.0129 -0.0001 'X-RAY DIFFRACTION' 45 ? refined 148.6052 15.0000 77.7934 1.0334 1.3174 1.2331 0.1463 0.1911 -0.0693 0.0024 0.0026 0.0038 -0.0016 0.0023 0.0011 0.0144 -0.0024 0.0264 -0.0060 0.0019 0.0493 0.0035 0.0127 -0.0000 'X-RAY DIFFRACTION' 46 ? refined 158.4295 3.9256 75.4112 1.2892 1.1454 1.1474 0.2374 0.0528 -0.0263 0.0001 0.0007 0.0009 -0.0007 -0.0009 0.0016 0.0037 0.0017 -0.0065 -0.0424 -0.0029 0.0342 0.0182 -0.0137 -0.0001 'X-RAY DIFFRACTION' 47 ? refined 158.9068 -0.0358 70.4984 1.0385 1.2703 1.2340 0.0463 0.1696 -0.0224 0.0048 0.0075 0.0047 0.0028 0.0028 -0.0025 0.0265 -0.0068 0.0126 0.0169 -0.0127 -0.0435 0.0005 -0.0070 0.0000 'X-RAY DIFFRACTION' 48 ? refined 156.5263 -5.8767 71.9894 1.6018 1.5961 1.5132 -0.0133 0.0930 -0.0613 0.0163 0.0019 0.0017 0.0039 0.0030 -0.0003 0.0028 -0.0041 0.0040 0.0189 -0.0092 -0.0027 -0.0012 0.0030 -0.0000 'X-RAY DIFFRACTION' 49 ? refined 160.4574 -12.8135 68.1318 2.9693 2.7982 2.9093 0.0954 0.0475 0.0668 0.1403 0.0978 0.0640 0.1036 0.0950 0.0693 -0.0082 -0.0052 0.0103 0.0081 0.0041 -0.0101 -0.0000 -0.0025 0.0002 'X-RAY DIFFRACTION' 50 ? refined 157.6762 -11.9755 61.6857 1.7411 1.7911 1.6921 0.0909 -0.0292 -0.0596 0.4116 0.0921 0.0026 0.1929 -0.0319 -0.0145 -0.0093 -0.0038 0.0010 0.0143 0.0058 0.0027 -0.0014 0.0020 0.0007 'X-RAY DIFFRACTION' 51 ? refined 162.8079 -4.5593 60.8089 1.5470 1.7607 1.3725 0.0372 -0.2912 -0.1740 0.0064 0.0067 0.0002 0.0060 0.0003 0.0011 0.0057 -0.0059 0.0158 0.0031 0.0127 0.0197 0.0058 -0.0068 -0.0000 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESID 28 THROUGH 111 )' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESID 112 THROUGH 419 )' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESID 420 THROUGH 543 )' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESID 33 THROUGH 92 )' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESID 93 THROUGH 419 )' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESID 420 THROUGH 543 )' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESID 40 THROUGH 65 )' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESID 66 THROUGH 71 )' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESID 72 THROUGH 82 )' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESID 83 THROUGH 106 )' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESID 107 THROUGH 126 )' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESID 127 THROUGH 131 )' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESID 132 THROUGH 143 )' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 40 THROUGH 49 )' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 50 THROUGH 65 )' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 66 THROUGH 71 )' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 72 THROUGH 82 )' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 83 THROUGH 92 )' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 93 THROUGH 101 )' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 102 THROUGH 111 )' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 112 THROUGH 121 )' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 122 THROUGH 126 )' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 127 THROUGH 136 )' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESID 137 THROUGH 142 )' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESID 33 THROUGH 92 )' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESID 93 THROUGH 419 )' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESID 420 THROUGH 459 )' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESID 460 THROUGH 543 )' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESID 33 THROUGH 125 )' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESID 126 THROUGH 278 )' 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESID 279 THROUGH 363 )' 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESID 364 THROUGH 443 )' 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESID 444 THROUGH 543 )' 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? 'CHAIN H AND (RESID 40 THROUGH 49 )' 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? 'CHAIN H AND (RESID 50 THROUGH 65 )' 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? 'CHAIN H AND (RESID 66 THROUGH 71 )' 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? 'CHAIN H AND (RESID 72 THROUGH 106 )' 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? 'CHAIN H AND (RESID 107 THROUGH 116 )' 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? 'CHAIN H AND (RESID 117 THROUGH 143 )' 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 40 THROUGH 49 )' 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 50 THROUGH 59 )' 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 60 THROUGH 65 )' 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 66 THROUGH 71 )' 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 72 THROUGH 82 )' 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 83 THROUGH 96 )' 'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 97 THROUGH 106 )' 'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 107 THROUGH 121 )' 'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 122 THROUGH 126 )' 'X-RAY DIFFRACTION' 49 49 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 127 THROUGH 131 )' 'X-RAY DIFFRACTION' 50 50 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 132 THROUGH 136 )' 'X-RAY DIFFRACTION' 51 51 ? ? ? ? ? ? ? ? ? 'CHAIN G AND (RESID 137 THROUGH 142 )' # _software.name PHENIX _software.classification refinement _software.version '(PHENIX.REFINE)' _software.citation_id ? _software.pdbx_ordinal 1 # _pdbx_entry_details.entry_id 4BSS _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ;N-TERMINAL 6XHISTAG, PLUS ENLYFQGS AND C-TERMINAL AAA INTRODUCED BY CLONING N-TERMINAL GS AND C-TERMINAL AAA ADDED BY CLONING PLASMID, PLUS C-TERMINAL 6XHIS TAG ; # 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 SG G CYS 44 ? ? CB G CYS 53 ? ? 1.81 2 1 OD1 B ASP 428 ? ? OG B SER 430 ? ? 2.00 3 1 SG H CYS 114 ? ? CB H CYS 125 ? ? 2.04 4 1 CB E CYS 348 ? ? SG E CYS 373 ? ? 2.08 5 1 OD1 A ASP 428 ? ? OG A SER 430 ? ? 2.11 6 1 OD2 A ASP 146 ? ? NH1 C ARG 87 ? ? 2.16 7 1 OH F TYR 104 ? ? OG1 F THR 131 ? ? 2.16 8 1 ND2 B ASN 77 ? ? O5 B NAG 1077 ? ? 2.17 9 1 O B ASN 100 ? ? ND2 B ASN 124 ? ? 2.17 10 1 O E SER 316 ? ? NE2 E GLN 339 ? ? 2.18 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 OE2 A GLU 531 ? ? 1_555 CE2 F PHE 67 ? ? 1_454 0.65 2 1 OE2 A GLU 531 ? ? 1_555 CZ F PHE 67 ? ? 1_454 0.80 3 1 CD A GLU 531 ? ? 1_555 CE2 F PHE 67 ? ? 1_454 1.47 4 1 CD A GLU 531 ? ? 1_555 CZ F PHE 67 ? ? 1_454 1.67 5 1 OE2 A GLU 531 ? ? 1_555 CD2 F PHE 67 ? ? 1_454 1.91 6 1 OE1 A GLU 531 ? ? 1_555 NH1 E ARG 45 ? ? 1_455 1.95 7 1 OE2 A GLU 531 ? ? 1_555 CE1 F PHE 67 ? ? 1_454 2.02 8 1 OE1 A GLU 531 ? ? 1_555 CZ F PHE 67 ? ? 1_454 2.19 9 1 CG A GLU 531 ? ? 1_555 CE2 F PHE 67 ? ? 1_454 2.19 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA A LEU 82 ? ? CB A LEU 82 ? ? CG A LEU 82 ? ? 130.40 115.30 15.10 2.30 N 2 1 CA B LEU 533 ? ? CB B LEU 533 ? ? CG B LEU 533 ? ? 130.44 115.30 15.14 2.30 N 3 1 C C CYS 129 ? ? N C PRO 130 ? ? CA C PRO 130 ? ? 129.25 119.30 9.95 1.50 Y 4 1 C D CYS 129 ? ? N D PRO 130 ? ? CA D PRO 130 ? ? 128.92 119.30 9.62 1.50 Y 5 1 C G CYS 129 ? ? N G PRO 130 ? ? CA G PRO 130 ? ? 128.41 119.30 9.11 1.50 Y 6 1 C H CYS 129 ? ? N H PRO 130 ? ? CA H PRO 130 ? ? 128.31 119.30 9.01 1.50 Y # 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 PRO A 35 ? ? -56.86 171.84 2 1 HIS A 37 ? ? 75.77 -2.10 3 1 ASP A 43 ? ? -105.82 -147.89 4 1 ARG A 45 ? ? 62.88 146.53 5 1 MET A 46 ? ? 60.21 -86.28 6 1 SER A 53 ? ? -68.74 -173.68 7 1 ASP A 54 ? ? -19.91 80.07 8 1 PRO A 87 ? ? -67.68 -128.69 9 1 SER A 88 ? ? 57.86 6.24 10 1 LEU A 89 ? ? -108.26 62.89 11 1 ARG A 90 ? ? -61.06 2.60 12 1 GLU A 94 ? ? -161.95 109.47 13 1 LEU A 97 ? ? -140.97 23.41 14 1 THR A 103 ? ? -131.16 -33.50 15 1 PRO A 106 ? ? -36.73 136.34 16 1 ASN A 124 ? ? -120.66 -154.52 17 1 GLU A 132 ? ? -137.60 -51.68 18 1 ALA A 133 ? ? -17.36 -32.01 19 1 ASN A 136 ? ? 57.91 82.45 20 1 ARG A 138 ? ? -38.01 -10.04 21 1 ASN A 148 ? ? -114.27 -165.91 22 1 HIS A 162 ? ? -59.31 2.41 23 1 ASN A 196 ? ? -130.80 -148.33 24 1 ASN A 220 ? ? -101.29 -142.18 25 1 ARG A 221 ? ? -143.99 30.66 26 1 LEU A 233 ? ? -56.85 98.50 27 1 ASN A 244 ? ? -122.82 -166.45 28 1 PHE A 264 ? ? -142.89 40.68 29 1 ASN A 267 ? ? -99.19 -145.19 30 1 SER A 282 ? ? 58.66 16.38 31 1 ASP A 290 ? ? 49.29 29.16 32 1 PRO A 292 ? ? -69.35 65.57 33 1 ALA A 300 ? ? -37.15 -39.12 34 1 ALA A 338 ? ? -123.66 -164.57 35 1 ASN A 353 ? ? 61.29 -5.68 36 1 PHE A 370 ? ? 61.17 -9.37 37 1 ASN A 384 ? ? -129.95 -158.18 38 1 PHE A 394 ? ? -143.69 19.56 39 1 LEU A 397 ? ? -109.75 76.93 40 1 ASN A 408 ? ? -128.57 -165.93 41 1 SER A 431 ? ? 54.14 72.95 42 1 LEU A 442 ? ? 53.30 19.58 43 1 HIS A 443 ? ? -72.77 45.07 44 1 LEU A 445 ? ? -86.14 -153.36 45 1 THR A 446 ? ? -151.46 -21.75 46 1 LEU A 456 ? ? -69.85 81.44 47 1 ASN A 464 ? ? 98.62 -37.99 48 1 GLU A 467 ? ? 63.83 -8.78 49 1 ASP A 532 ? ? 47.28 -105.62 50 1 LEU A 533 ? ? 72.55 150.99 51 1 PRO B 35 ? ? -57.58 173.14 52 1 HIS B 37 ? ? 76.67 -4.30 53 1 ASP B 43 ? ? -108.36 -148.11 54 1 ARG B 45 ? ? 56.43 137.89 55 1 MET B 46 ? ? 57.43 -69.23 56 1 SER B 53 ? ? -69.96 -173.32 57 1 ASP B 54 ? ? -15.42 80.38 58 1 ASN B 63 ? ? 64.60 -6.00 59 1 PRO B 87 ? ? -69.61 -139.94 60 1 SER B 88 ? ? 59.89 8.46 61 1 LEU B 89 ? ? -104.51 61.25 62 1 ARG B 90 ? ? -63.10 0.66 63 1 GLU B 94 ? ? -164.22 113.03 64 1 LEU B 97 ? ? -143.60 21.59 65 1 ALA B 101 ? ? -69.26 96.96 66 1 THR B 103 ? ? -132.22 -31.50 67 1 PRO B 106 ? ? -38.19 138.28 68 1 ASN B 124 ? ? -122.48 -156.30 69 1 GLU B 132 ? ? -137.06 -48.31 70 1 ALA B 133 ? ? -30.76 -28.44 71 1 ASN B 136 ? ? 55.93 83.93 72 1 ARG B 138 ? ? -35.94 -14.62 73 1 ASN B 148 ? ? -115.54 -165.09 74 1 HIS B 162 ? ? -60.02 4.84 75 1 ASN B 196 ? ? -131.91 -147.34 76 1 ASN B 220 ? ? -101.33 -142.47 77 1 ARG B 221 ? ? -145.26 31.98 78 1 LEU B 233 ? ? -58.22 96.00 79 1 ASN B 244 ? ? -123.06 -166.30 80 1 PHE B 264 ? ? -142.16 40.09 81 1 ASN B 267 ? ? -99.97 -145.50 82 1 SER B 282 ? ? 58.41 16.07 83 1 ASP B 290 ? ? 48.65 29.83 84 1 PRO B 292 ? ? -68.93 65.25 85 1 ALA B 300 ? ? -34.83 -38.83 86 1 ALA B 338 ? ? -122.79 -165.39 87 1 ASN B 353 ? ? 62.47 -4.50 88 1 PRO B 368 ? ? -80.47 -159.01 89 1 PHE B 370 ? ? 61.55 -9.18 90 1 LYS B 375 ? ? 59.67 6.69 91 1 ASN B 384 ? ? -131.58 -159.64 92 1 PHE B 394 ? ? -141.84 26.46 93 1 LEU B 397 ? ? -106.03 75.97 94 1 ASN B 408 ? ? -129.12 -167.80 95 1 SER B 431 ? ? 52.86 71.25 96 1 LEU B 442 ? ? 56.82 12.61 97 1 HIS B 443 ? ? -74.32 45.33 98 1 LEU B 445 ? ? -86.50 -149.89 99 1 THR B 446 ? ? -153.85 -22.02 100 1 LEU B 456 ? ? -68.67 79.31 101 1 ASN B 464 ? ? 88.29 -37.64 102 1 GLU B 467 ? ? 62.43 -8.76 103 1 HIS B 537 ? ? 147.83 -163.84 104 1 ALA C 41 ? ? -115.45 -157.45 105 1 LEU C 46 ? ? -168.69 111.99 106 1 ASP C 68 ? ? 61.14 112.12 107 1 ILE C 69 ? ? 64.89 -10.77 108 1 GLU C 103 ? ? -109.78 -69.54 109 1 ASN C 109 ? ? 57.37 4.90 110 1 LYS C 122 ? ? 42.00 71.57 111 1 ALA C 128 ? ? -83.88 -91.74 112 1 CYS C 129 ? ? 87.06 136.17 113 1 PRO C 130 ? ? -39.76 146.40 114 1 GLU C 131 ? ? 76.40 -7.43 115 1 SER C 133 ? ? -154.81 73.62 116 1 SER C 134 ? ? -158.35 -110.71 117 1 ALA C 135 ? ? 63.68 155.95 118 1 ASN C 137 ? ? -116.99 -93.86 119 1 ALA D 41 ? ? -116.25 -157.64 120 1 LEU D 46 ? ? -168.71 112.84 121 1 ASP D 68 ? ? 53.90 116.34 122 1 ILE D 69 ? ? 52.83 -4.09 123 1 GLU D 103 ? ? -110.50 -70.39 124 1 SER D 107 ? ? -170.37 -171.99 125 1 ASN D 109 ? ? 58.48 2.97 126 1 LYS D 122 ? ? 43.17 70.17 127 1 ALA D 128 ? ? -85.91 -92.46 128 1 CYS D 129 ? ? 85.01 136.71 129 1 GLU D 131 ? ? 72.14 -1.03 130 1 SER D 133 ? ? -155.27 73.33 131 1 SER D 134 ? ? -159.24 -105.04 132 1 ALA D 135 ? ? 63.28 156.39 133 1 ASN D 137 ? ? -119.97 -94.05 134 1 CYS D 142 ? ? 7.67 68.83 135 1 PRO E 35 ? ? -59.33 170.48 136 1 HIS E 37 ? ? 77.72 -5.35 137 1 ASP E 43 ? ? -106.83 -144.90 138 1 ARG E 45 ? ? 45.20 160.28 139 1 MET E 46 ? ? 52.70 -65.37 140 1 SER E 53 ? ? -68.31 -173.83 141 1 ASP E 54 ? ? -21.82 82.89 142 1 LEU E 64 ? ? -16.52 107.62 143 1 PRO E 87 ? ? -62.99 -136.18 144 1 LEU E 89 ? ? -106.51 63.99 145 1 ARG E 90 ? ? -60.34 3.80 146 1 GLU E 94 ? ? -160.74 109.36 147 1 LEU E 97 ? ? -142.03 23.92 148 1 ASN E 124 ? ? -118.89 -157.62 149 1 GLU E 132 ? ? -137.58 -51.36 150 1 ALA E 133 ? ? -27.90 -27.09 151 1 ASN E 136 ? ? 55.44 84.11 152 1 ARG E 138 ? ? -27.80 -15.12 153 1 ASN E 148 ? ? -116.75 -165.39 154 1 HIS E 162 ? ? -53.89 6.93 155 1 ASN E 196 ? ? -132.05 -149.38 156 1 ASN E 220 ? ? -101.01 -144.04 157 1 ARG E 221 ? ? -147.82 33.50 158 1 LEU E 233 ? ? -53.40 93.67 159 1 ASN E 244 ? ? -124.07 -165.58 160 1 PHE E 264 ? ? -144.67 40.79 161 1 ASN E 267 ? ? -100.84 -145.94 162 1 GLN E 294 ? ? -121.97 -50.01 163 1 ALA E 300 ? ? -34.06 -33.82 164 1 ALA E 338 ? ? -124.81 -168.14 165 1 ASN E 353 ? ? 61.85 -1.91 166 1 PRO E 368 ? ? -81.05 -158.69 167 1 PHE E 370 ? ? 59.75 -11.36 168 1 GLN E 374 ? ? -65.86 -175.42 169 1 ASN E 384 ? ? -129.40 -160.40 170 1 PHE E 394 ? ? -155.78 32.81 171 1 LEU E 397 ? ? -104.23 79.96 172 1 ASN E 408 ? ? -128.32 -167.52 173 1 SER E 431 ? ? 50.97 70.27 174 1 ASN E 432 ? ? -149.82 24.18 175 1 LEU E 433 ? ? 27.74 48.40 176 1 LEU E 442 ? ? 53.95 12.62 177 1 HIS E 443 ? ? -76.95 45.96 178 1 LEU E 445 ? ? -86.91 -157.77 179 1 THR E 446 ? ? -161.13 -23.87 180 1 LEU E 456 ? ? -69.57 80.20 181 1 ASN E 464 ? ? 86.27 -35.89 182 1 GLU E 467 ? ? 62.77 -9.96 183 1 ASP E 532 ? ? -42.68 -78.14 184 1 ALA E 535 ? ? 46.58 -130.10 185 1 LEU E 536 ? ? 53.62 -125.52 186 1 SER E 538 ? ? -93.27 -108.57 187 1 PRO F 35 ? ? -57.49 171.58 188 1 HIS F 37 ? ? 78.12 -4.32 189 1 ASP F 43 ? ? -107.73 -145.53 190 1 ARG F 45 ? ? 63.33 150.29 191 1 MET F 46 ? ? 58.84 -94.30 192 1 SER F 53 ? ? -69.16 -175.11 193 1 ASP F 54 ? ? -17.38 81.44 194 1 ASN F 63 ? ? 64.02 -5.06 195 1 VAL F 66 ? ? -75.50 -169.60 196 1 ASN F 76 ? ? -94.79 41.79 197 1 PRO F 87 ? ? -68.79 -135.95 198 1 SER F 88 ? ? 59.06 5.88 199 1 LEU F 89 ? ? -106.47 64.85 200 1 ARG F 90 ? ? -57.46 -3.55 201 1 GLU F 94 ? ? -163.26 110.21 202 1 LEU F 97 ? ? -142.61 24.34 203 1 ALA F 101 ? ? -68.95 94.43 204 1 THR F 103 ? ? -130.99 -33.16 205 1 PRO F 106 ? ? -35.99 135.93 206 1 ASN F 124 ? ? -123.97 -157.22 207 1 GLU F 132 ? ? -137.18 -50.54 208 1 ALA F 133 ? ? -31.83 -25.30 209 1 ASN F 136 ? ? 54.88 82.98 210 1 ARG F 138 ? ? -32.62 -16.11 211 1 ASN F 148 ? ? -116.10 -165.02 212 1 HIS F 162 ? ? -59.84 4.91 213 1 ASN F 196 ? ? -131.44 -149.44 214 1 ASN F 220 ? ? -104.13 -143.46 215 1 ARG F 221 ? ? -144.28 31.21 216 1 LEU F 233 ? ? -58.20 96.53 217 1 ASN F 244 ? ? -123.76 -167.04 218 1 PHE F 264 ? ? -142.84 39.56 219 1 ASN F 267 ? ? -99.57 -147.41 220 1 SER F 282 ? ? 58.84 15.63 221 1 ASP F 290 ? ? 49.25 28.51 222 1 PRO F 292 ? ? -68.59 64.36 223 1 ALA F 300 ? ? -35.84 -37.11 224 1 ALA F 338 ? ? -125.21 -166.11 225 1 ASN F 353 ? ? 60.93 -3.02 226 1 PRO F 368 ? ? -81.36 -158.16 227 1 PHE F 370 ? ? 62.24 -9.12 228 1 PHE F 394 ? ? -144.46 26.31 229 1 LEU F 397 ? ? -107.43 77.64 230 1 SER F 431 ? ? 53.26 72.79 231 1 LEU F 442 ? ? 58.68 11.17 232 1 HIS F 443 ? ? -77.75 45.15 233 1 LEU F 445 ? ? -86.99 -152.13 234 1 THR F 446 ? ? -154.06 -22.70 235 1 ASN F 464 ? ? 95.01 -37.96 236 1 GLU F 467 ? ? 63.26 -11.14 237 1 LYS F 534 ? ? 170.55 98.73 238 1 HIS F 537 ? ? 58.48 81.68 239 1 SER F 538 ? ? -103.40 -108.63 240 1 ALA G 41 ? ? -117.67 -158.83 241 1 LEU G 46 ? ? -168.51 114.26 242 1 ASP G 68 ? ? 57.84 114.34 243 1 ILE G 69 ? ? 64.09 -15.18 244 1 GLU G 103 ? ? -110.03 -70.24 245 1 ASN G 109 ? ? 58.76 4.05 246 1 LYS G 122 ? ? 38.94 72.88 247 1 ALA G 128 ? ? -88.19 -92.34 248 1 CYS G 129 ? ? 87.74 136.08 249 1 PRO G 130 ? ? -39.58 148.02 250 1 GLU G 131 ? ? 77.98 -6.94 251 1 SER G 133 ? ? -155.10 74.32 252 1 SER G 134 ? ? -159.86 -108.77 253 1 ALA G 135 ? ? 63.54 154.91 254 1 ASN G 137 ? ? -119.85 -95.25 255 1 ALA H 41 ? ? -115.87 -158.90 256 1 LEU H 46 ? ? -168.03 113.09 257 1 ASP H 68 ? ? 63.61 112.99 258 1 ILE H 69 ? ? 64.97 -17.32 259 1 GLU H 103 ? ? -109.83 -70.88 260 1 ASN H 109 ? ? 58.35 3.23 261 1 LYS H 122 ? ? 40.22 74.33 262 1 ALA H 128 ? ? -86.44 -93.31 263 1 CYS H 129 ? ? 92.31 137.89 264 1 GLU H 131 ? ? 77.31 -5.88 265 1 SER H 133 ? ? -155.21 73.26 266 1 SER H 134 ? ? -152.57 -109.99 267 1 ALA H 135 ? ? 63.54 156.22 268 1 ASN H 137 ? ? -118.25 -94.38 269 1 CYS H 142 ? ? 6.31 78.95 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? A NAG 1208 ? PLANAR . 2 1 C1 ? F NAG 1077 ? PLANAR . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A LYS 534 ? CG ? A LYS 527 CG 2 1 Y 1 A LYS 534 ? CD ? A LYS 527 CD 3 1 Y 1 A LYS 534 ? CE ? A LYS 527 CE 4 1 Y 1 A LYS 534 ? NZ ? A LYS 527 NZ 5 1 Y 1 B LYS 534 ? CG ? B LYS 527 CG 6 1 Y 1 B LYS 534 ? CD ? B LYS 527 CD 7 1 Y 1 B LYS 534 ? CE ? B LYS 527 CE 8 1 Y 1 B LYS 534 ? NZ ? B LYS 527 NZ 9 1 Y 0 E ASP 532 ? N ? E ASP 525 N 10 1 Y 0 E ASP 532 ? CA ? E ASP 525 CA 11 1 Y 0 E ASP 532 ? C ? E ASP 525 C 12 1 Y 0 E ASP 532 ? CB ? E ASP 525 CB 13 1 Y 0 E ASP 532 ? CG ? E ASP 525 CG 14 1 Y 0 E ASP 532 ? OD1 ? E ASP 525 OD1 15 1 Y 0 E ASP 532 ? OD2 ? E ASP 525 OD2 # 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 HIS 8 ? A HIS 1 2 1 Y 1 A HIS 9 ? A HIS 2 3 1 Y 1 A HIS 10 ? A HIS 3 4 1 Y 1 A HIS 11 ? A HIS 4 5 1 Y 1 A HIS 12 ? A HIS 5 6 1 Y 1 A HIS 13 ? A HIS 6 7 1 Y 1 A GLU 14 ? A GLU 7 8 1 Y 1 A ASN 15 ? A ASN 8 9 1 Y 1 A LEU 16 ? A LEU 9 10 1 Y 1 A TYR 17 ? A TYR 10 11 1 Y 1 A PHE 18 ? A PHE 11 12 1 Y 1 A GLN 19 ? A GLN 12 13 1 Y 1 A GLY 20 ? A GLY 13 14 1 Y 1 A SER 21 ? A SER 14 15 1 Y 1 A GLY 22 ? A GLY 15 16 1 Y 1 A SER 23 ? A SER 16 17 1 Y 1 A SER 24 ? A SER 17 18 1 Y 1 A PRO 25 ? A PRO 18 19 1 Y 1 A ARG 26 ? A ARG 19 20 1 Y 1 A SER 27 ? A SER 20 21 1 Y 1 A GLY 28 ? A GLY 21 22 1 Y 1 A VAL 29 ? A VAL 22 23 1 Y 1 A LEU 30 ? A LEU 23 24 1 Y 1 A LEU 31 ? A LEU 24 25 1 Y 1 A ARG 32 ? A ARG 25 26 1 Y 1 A CYS 485 ? A CYS 478 27 1 Y 1 A GLU 486 ? A GLU 479 28 1 Y 1 A ASN 487 ? A ASN 480 29 1 Y 1 A ALA 488 ? A ALA 481 30 1 Y 1 A TYR 489 ? A TYR 482 31 1 Y 1 A LYS 490 ? A LYS 483 32 1 Y 1 A ILE 491 ? A ILE 484 33 1 Y 1 A SER 492 ? A SER 485 34 1 Y 1 A ASN 493 ? A ASN 486 35 1 Y 1 A GLN 494 ? A GLN 487 36 1 Y 1 A TRP 495 ? A TRP 488 37 1 Y 1 A ASN 496 ? A ASN 489 38 1 Y 1 A LYS 497 ? A LYS 490 39 1 Y 1 A GLY 498 ? A GLY 491 40 1 Y 1 A ASP 499 ? A ASP 492 41 1 Y 1 A ASN 500 ? A ASN 493 42 1 Y 1 A SER 501 ? A SER 494 43 1 Y 1 A SER 502 ? A SER 495 44 1 Y 1 A MET 503 ? A MET 496 45 1 Y 1 A ASP 504 ? A ASP 497 46 1 Y 1 A ASP 505 ? A ASP 498 47 1 Y 1 A LEU 506 ? A LEU 499 48 1 Y 1 A HIS 507 ? A HIS 500 49 1 Y 1 A LYS 508 ? A LYS 501 50 1 Y 1 A LYS 509 ? A LYS 502 51 1 Y 1 A ASP 510 ? A ASP 503 52 1 Y 1 A ALA 511 ? A ALA 504 53 1 Y 1 A GLY 512 ? A GLY 505 54 1 Y 1 A MET 513 ? A MET 506 55 1 Y 1 A PHE 514 ? A PHE 507 56 1 Y 1 A GLN 515 ? A GLN 508 57 1 Y 1 A ALA 516 ? A ALA 509 58 1 Y 1 A GLN 517 ? A GLN 510 59 1 Y 1 A ASP 518 ? A ASP 511 60 1 Y 1 A GLU 519 ? A GLU 512 61 1 Y 1 A ARG 520 ? A ARG 513 62 1 Y 1 A ASP 521 ? A ASP 514 63 1 Y 1 A LEU 522 ? A LEU 515 64 1 Y 1 A GLU 523 ? A GLU 516 65 1 Y 1 A ASP 524 ? A ASP 517 66 1 Y 1 A PHE 525 ? A PHE 518 67 1 Y 1 A LEU 526 ? A LEU 519 68 1 Y 1 A LEU 527 ? A LEU 520 69 1 Y 1 A ASP 528 ? A ASP 521 70 1 Y 1 A PHE 529 ? A PHE 522 71 1 Y 0 A GLU 530 ? A GLU 523 72 1 Y 0 A GLU 531 ? A GLU 524 73 1 Y 0 A ASP 532 ? A ASP 525 74 1 Y 0 A LEU 533 ? A LEU 526 75 1 Y 0 A LYS 534 ? A LYS 527 76 1 Y 0 A ALA 535 ? A ALA 528 77 1 Y 0 A LEU 536 ? A LEU 529 78 1 Y 0 A HIS 537 ? A HIS 530 79 1 Y 0 A SER 538 ? A SER 531 80 1 Y 1 A ALA 544 ? A ALA 537 81 1 Y 1 A ALA 545 ? A ALA 538 82 1 Y 1 A ALA 546 ? A ALA 539 83 1 Y 1 B HIS 8 ? B HIS 1 84 1 Y 1 B HIS 9 ? B HIS 2 85 1 Y 1 B HIS 10 ? B HIS 3 86 1 Y 1 B HIS 11 ? B HIS 4 87 1 Y 1 B HIS 12 ? B HIS 5 88 1 Y 1 B HIS 13 ? B HIS 6 89 1 Y 1 B GLU 14 ? B GLU 7 90 1 Y 1 B ASN 15 ? B ASN 8 91 1 Y 1 B LEU 16 ? B LEU 9 92 1 Y 1 B TYR 17 ? B TYR 10 93 1 Y 1 B PHE 18 ? B PHE 11 94 1 Y 1 B GLN 19 ? B GLN 12 95 1 Y 1 B GLY 20 ? B GLY 13 96 1 Y 1 B SER 21 ? B SER 14 97 1 Y 1 B GLY 22 ? B GLY 15 98 1 Y 1 B SER 23 ? B SER 16 99 1 Y 1 B SER 24 ? B SER 17 100 1 Y 1 B PRO 25 ? B PRO 18 101 1 Y 1 B ARG 26 ? B ARG 19 102 1 Y 1 B SER 27 ? B SER 20 103 1 Y 1 B GLU 486 ? B GLU 479 104 1 Y 1 B ASN 487 ? B ASN 480 105 1 Y 1 B ALA 488 ? B ALA 481 106 1 Y 1 B TYR 489 ? B TYR 482 107 1 Y 1 B LYS 490 ? B LYS 483 108 1 Y 1 B ILE 491 ? B ILE 484 109 1 Y 1 B SER 492 ? B SER 485 110 1 Y 1 B ASN 493 ? B ASN 486 111 1 Y 1 B GLN 494 ? B GLN 487 112 1 Y 1 B TRP 495 ? B TRP 488 113 1 Y 1 B ASN 496 ? B ASN 489 114 1 Y 1 B LYS 497 ? B LYS 490 115 1 Y 1 B GLY 498 ? B GLY 491 116 1 Y 1 B ASP 499 ? B ASP 492 117 1 Y 1 B ASN 500 ? B ASN 493 118 1 Y 1 B SER 501 ? B SER 494 119 1 Y 1 B SER 502 ? B SER 495 120 1 Y 1 B MET 503 ? B MET 496 121 1 Y 1 B ASP 504 ? B ASP 497 122 1 Y 1 B ASP 505 ? B ASP 498 123 1 Y 1 B LEU 506 ? B LEU 499 124 1 Y 1 B HIS 507 ? B HIS 500 125 1 Y 1 B LYS 508 ? B LYS 501 126 1 Y 1 B LYS 509 ? B LYS 502 127 1 Y 1 B ASP 510 ? B ASP 503 128 1 Y 1 B ALA 511 ? B ALA 504 129 1 Y 1 B GLY 512 ? B GLY 505 130 1 Y 1 B MET 513 ? B MET 506 131 1 Y 1 B PHE 514 ? B PHE 507 132 1 Y 1 B GLN 515 ? B GLN 508 133 1 Y 1 B ALA 516 ? B ALA 509 134 1 Y 1 B GLN 517 ? B GLN 510 135 1 Y 1 B ASP 518 ? B ASP 511 136 1 Y 1 B GLU 519 ? B GLU 512 137 1 Y 1 B ARG 520 ? B ARG 513 138 1 Y 1 B ASP 521 ? B ASP 514 139 1 Y 1 B LEU 522 ? B LEU 515 140 1 Y 1 B GLU 523 ? B GLU 516 141 1 Y 1 B ASP 524 ? B ASP 517 142 1 Y 1 B PHE 525 ? B PHE 518 143 1 Y 1 B LEU 526 ? B LEU 519 144 1 Y 1 B LEU 527 ? B LEU 520 145 1 Y 1 B ASP 528 ? B ASP 521 146 1 Y 1 B PHE 529 ? B PHE 522 147 1 Y 1 B GLU 530 ? B GLU 523 148 1 Y 1 B GLU 531 ? B GLU 524 149 1 Y 1 B ASP 532 ? B ASP 525 150 1 Y 0 B LEU 533 ? B LEU 526 151 1 Y 0 B LYS 534 ? B LYS 527 152 1 Y 0 B ALA 535 ? B ALA 528 153 1 Y 0 B LEU 536 ? B LEU 529 154 1 Y 0 B HIS 537 ? B HIS 530 155 1 Y 0 B SER 538 ? B SER 531 156 1 Y 1 B ALA 544 ? B ALA 537 157 1 Y 1 B ALA 545 ? B ALA 538 158 1 Y 1 B ALA 546 ? B ALA 539 159 1 Y 1 C GLY 29 ? C GLY 1 160 1 Y 1 C SER 30 ? C SER 2 161 1 Y 1 C ARG 31 ? C ARG 3 162 1 Y 1 C ILE 32 ? C ILE 4 163 1 Y 1 C SER 33 ? C SER 5 164 1 Y 1 C ALA 34 ? C ALA 6 165 1 Y 1 C GLU 35 ? C GLU 7 166 1 Y 1 C GLY 36 ? C GLY 8 167 1 Y 1 C SER 37 ? C SER 9 168 1 Y 1 C GLN 38 ? C GLN 10 169 1 Y 1 C ALA 39 ? C ALA 11 170 1 Y 1 C SER 143 ? C SER 115 171 1 Y 1 C SER 144 ? C SER 116 172 1 Y 1 C PRO 145 ? C PRO 117 173 1 Y 1 C ALA 146 ? C ALA 118 174 1 Y 1 C ALA 147 ? C ALA 119 175 1 Y 1 C ALA 148 ? C ALA 120 176 1 Y 1 C HIS 149 ? C HIS 121 177 1 Y 1 C HIS 150 ? C HIS 122 178 1 Y 1 C HIS 151 ? C HIS 123 179 1 Y 1 C HIS 152 ? C HIS 124 180 1 Y 1 C HIS 153 ? C HIS 125 181 1 Y 1 C HIS 154 ? C HIS 126 182 1 Y 1 D GLY 29 ? D GLY 1 183 1 Y 1 D SER 30 ? D SER 2 184 1 Y 1 D ARG 31 ? D ARG 3 185 1 Y 1 D ILE 32 ? D ILE 4 186 1 Y 1 D SER 33 ? D SER 5 187 1 Y 1 D ALA 34 ? D ALA 6 188 1 Y 1 D GLU 35 ? D GLU 7 189 1 Y 1 D GLY 36 ? D GLY 8 190 1 Y 1 D SER 37 ? D SER 9 191 1 Y 1 D GLN 38 ? D GLN 10 192 1 Y 1 D ALA 39 ? D ALA 11 193 1 Y 1 D SER 144 ? D SER 116 194 1 Y 1 D PRO 145 ? D PRO 117 195 1 Y 1 D ALA 146 ? D ALA 118 196 1 Y 1 D ALA 147 ? D ALA 119 197 1 Y 1 D ALA 148 ? D ALA 120 198 1 Y 1 D HIS 149 ? D HIS 121 199 1 Y 1 D HIS 150 ? D HIS 122 200 1 Y 1 D HIS 151 ? D HIS 123 201 1 Y 1 D HIS 152 ? D HIS 124 202 1 Y 1 D HIS 153 ? D HIS 125 203 1 Y 1 D HIS 154 ? D HIS 126 204 1 Y 1 E HIS 8 ? E HIS 1 205 1 Y 1 E HIS 9 ? E HIS 2 206 1 Y 1 E HIS 10 ? E HIS 3 207 1 Y 1 E HIS 11 ? E HIS 4 208 1 Y 1 E HIS 12 ? E HIS 5 209 1 Y 1 E HIS 13 ? E HIS 6 210 1 Y 1 E GLU 14 ? E GLU 7 211 1 Y 1 E ASN 15 ? E ASN 8 212 1 Y 1 E LEU 16 ? E LEU 9 213 1 Y 1 E TYR 17 ? E TYR 10 214 1 Y 1 E PHE 18 ? E PHE 11 215 1 Y 1 E GLN 19 ? E GLN 12 216 1 Y 1 E GLY 20 ? E GLY 13 217 1 Y 1 E SER 21 ? E SER 14 218 1 Y 1 E GLY 22 ? E GLY 15 219 1 Y 1 E SER 23 ? E SER 16 220 1 Y 1 E SER 24 ? E SER 17 221 1 Y 1 E PRO 25 ? E PRO 18 222 1 Y 1 E ARG 26 ? E ARG 19 223 1 Y 1 E SER 27 ? E SER 20 224 1 Y 1 E GLY 28 ? E GLY 21 225 1 Y 1 E VAL 29 ? E VAL 22 226 1 Y 1 E LEU 30 ? E LEU 23 227 1 Y 1 E LEU 31 ? E LEU 24 228 1 Y 1 E ARG 32 ? E ARG 25 229 1 Y 1 E ASN 487 ? E ASN 480 230 1 Y 1 E ALA 488 ? E ALA 481 231 1 Y 1 E TYR 489 ? E TYR 482 232 1 Y 1 E LYS 490 ? E LYS 483 233 1 Y 1 E ILE 491 ? E ILE 484 234 1 Y 1 E SER 492 ? E SER 485 235 1 Y 1 E ASN 493 ? E ASN 486 236 1 Y 1 E GLN 494 ? E GLN 487 237 1 Y 1 E TRP 495 ? E TRP 488 238 1 Y 1 E ASN 496 ? E ASN 489 239 1 Y 1 E LYS 497 ? E LYS 490 240 1 Y 1 E GLY 498 ? E GLY 491 241 1 Y 1 E ASP 499 ? E ASP 492 242 1 Y 1 E ASN 500 ? E ASN 493 243 1 Y 1 E SER 501 ? E SER 494 244 1 Y 1 E SER 502 ? E SER 495 245 1 Y 1 E MET 503 ? E MET 496 246 1 Y 1 E ASP 504 ? E ASP 497 247 1 Y 1 E ASP 505 ? E ASP 498 248 1 Y 1 E LEU 506 ? E LEU 499 249 1 Y 1 E HIS 507 ? E HIS 500 250 1 Y 1 E LYS 508 ? E LYS 501 251 1 Y 1 E LYS 509 ? E LYS 502 252 1 Y 1 E ASP 510 ? E ASP 503 253 1 Y 1 E ALA 511 ? E ALA 504 254 1 Y 1 E GLY 512 ? E GLY 505 255 1 Y 1 E MET 513 ? E MET 506 256 1 Y 1 E PHE 514 ? E PHE 507 257 1 Y 1 E GLN 515 ? E GLN 508 258 1 Y 1 E ALA 516 ? E ALA 509 259 1 Y 1 E GLN 517 ? E GLN 510 260 1 Y 1 E ASP 518 ? E ASP 511 261 1 Y 1 E GLU 519 ? E GLU 512 262 1 Y 1 E ARG 520 ? E ARG 513 263 1 Y 1 E ASP 521 ? E ASP 514 264 1 Y 1 E LEU 522 ? E LEU 515 265 1 Y 1 E GLU 523 ? E GLU 516 266 1 Y 1 E ASP 524 ? E ASP 517 267 1 Y 1 E PHE 525 ? E PHE 518 268 1 Y 1 E LEU 526 ? E LEU 519 269 1 Y 1 E LEU 527 ? E LEU 520 270 1 Y 1 E ASP 528 ? E ASP 521 271 1 Y 1 E PHE 529 ? E PHE 522 272 1 Y 0 E LEU 533 ? E LEU 526 273 1 Y 0 E LYS 534 ? E LYS 527 274 1 Y 0 E ALA 535 ? E ALA 528 275 1 Y 0 E LEU 536 ? E LEU 529 276 1 Y 0 E HIS 537 ? E HIS 530 277 1 Y 0 E SER 538 ? E SER 531 278 1 Y 1 E ALA 544 ? E ALA 537 279 1 Y 1 E ALA 545 ? E ALA 538 280 1 Y 1 E ALA 546 ? E ALA 539 281 1 Y 1 F HIS 8 ? F HIS 1 282 1 Y 1 F HIS 9 ? F HIS 2 283 1 Y 1 F HIS 10 ? F HIS 3 284 1 Y 1 F HIS 11 ? F HIS 4 285 1 Y 1 F HIS 12 ? F HIS 5 286 1 Y 1 F HIS 13 ? F HIS 6 287 1 Y 1 F GLU 14 ? F GLU 7 288 1 Y 1 F ASN 15 ? F ASN 8 289 1 Y 1 F LEU 16 ? F LEU 9 290 1 Y 1 F TYR 17 ? F TYR 10 291 1 Y 1 F PHE 18 ? F PHE 11 292 1 Y 1 F GLN 19 ? F GLN 12 293 1 Y 1 F GLY 20 ? F GLY 13 294 1 Y 1 F SER 21 ? F SER 14 295 1 Y 1 F GLY 22 ? F GLY 15 296 1 Y 1 F SER 23 ? F SER 16 297 1 Y 1 F SER 24 ? F SER 17 298 1 Y 1 F PRO 25 ? F PRO 18 299 1 Y 1 F ARG 26 ? F ARG 19 300 1 Y 1 F SER 27 ? F SER 20 301 1 Y 1 F GLY 28 ? F GLY 21 302 1 Y 1 F VAL 29 ? F VAL 22 303 1 Y 1 F LEU 30 ? F LEU 23 304 1 Y 1 F LEU 31 ? F LEU 24 305 1 Y 1 F ARG 32 ? F ARG 25 306 1 Y 1 F GLU 486 ? F GLU 479 307 1 Y 1 F ASN 487 ? F ASN 480 308 1 Y 1 F ALA 488 ? F ALA 481 309 1 Y 1 F TYR 489 ? F TYR 482 310 1 Y 1 F LYS 490 ? F LYS 483 311 1 Y 1 F ILE 491 ? F ILE 484 312 1 Y 1 F SER 492 ? F SER 485 313 1 Y 1 F ASN 493 ? F ASN 486 314 1 Y 1 F GLN 494 ? F GLN 487 315 1 Y 1 F TRP 495 ? F TRP 488 316 1 Y 1 F ASN 496 ? F ASN 489 317 1 Y 1 F LYS 497 ? F LYS 490 318 1 Y 1 F GLY 498 ? F GLY 491 319 1 Y 1 F ASP 499 ? F ASP 492 320 1 Y 1 F ASN 500 ? F ASN 493 321 1 Y 1 F SER 501 ? F SER 494 322 1 Y 1 F SER 502 ? F SER 495 323 1 Y 1 F MET 503 ? F MET 496 324 1 Y 1 F ASP 504 ? F ASP 497 325 1 Y 1 F ASP 505 ? F ASP 498 326 1 Y 1 F LEU 506 ? F LEU 499 327 1 Y 1 F HIS 507 ? F HIS 500 328 1 Y 1 F LYS 508 ? F LYS 501 329 1 Y 1 F LYS 509 ? F LYS 502 330 1 Y 1 F ASP 510 ? F ASP 503 331 1 Y 1 F ALA 511 ? F ALA 504 332 1 Y 1 F GLY 512 ? F GLY 505 333 1 Y 1 F MET 513 ? F MET 506 334 1 Y 1 F PHE 514 ? F PHE 507 335 1 Y 1 F GLN 515 ? F GLN 508 336 1 Y 1 F ALA 516 ? F ALA 509 337 1 Y 1 F GLN 517 ? F GLN 510 338 1 Y 1 F ASP 518 ? F ASP 511 339 1 Y 1 F GLU 519 ? F GLU 512 340 1 Y 1 F ARG 520 ? F ARG 513 341 1 Y 1 F ASP 521 ? F ASP 514 342 1 Y 1 F LEU 522 ? F LEU 515 343 1 Y 1 F GLU 523 ? F GLU 516 344 1 Y 1 F ASP 524 ? F ASP 517 345 1 Y 1 F PHE 525 ? F PHE 518 346 1 Y 1 F LEU 526 ? F LEU 519 347 1 Y 1 F LEU 527 ? F LEU 520 348 1 Y 1 F ASP 528 ? F ASP 521 349 1 Y 1 F PHE 529 ? F PHE 522 350 1 Y 1 F GLU 530 ? F GLU 523 351 1 Y 1 F GLU 531 ? F GLU 524 352 1 Y 1 F ASP 532 ? F ASP 525 353 1 Y 0 F LEU 533 ? F LEU 526 354 1 Y 0 F LYS 534 ? F LYS 527 355 1 Y 0 F ALA 535 ? F ALA 528 356 1 Y 0 F LEU 536 ? F LEU 529 357 1 Y 0 F HIS 537 ? F HIS 530 358 1 Y 0 F SER 538 ? F SER 531 359 1 Y 1 F ALA 544 ? F ALA 537 360 1 Y 1 F ALA 545 ? F ALA 538 361 1 Y 1 F ALA 546 ? F ALA 539 362 1 Y 1 G GLY 29 ? G GLY 1 363 1 Y 1 G SER 30 ? G SER 2 364 1 Y 1 G ARG 31 ? G ARG 3 365 1 Y 1 G ILE 32 ? G ILE 4 366 1 Y 1 G SER 33 ? G SER 5 367 1 Y 1 G ALA 34 ? G ALA 6 368 1 Y 1 G GLU 35 ? G GLU 7 369 1 Y 1 G GLY 36 ? G GLY 8 370 1 Y 1 G SER 37 ? G SER 9 371 1 Y 1 G GLN 38 ? G GLN 10 372 1 Y 1 G ALA 39 ? G ALA 11 373 1 Y 1 G SER 143 ? G SER 115 374 1 Y 1 G SER 144 ? G SER 116 375 1 Y 1 G PRO 145 ? G PRO 117 376 1 Y 1 G ALA 146 ? G ALA 118 377 1 Y 1 G ALA 147 ? G ALA 119 378 1 Y 1 G ALA 148 ? G ALA 120 379 1 Y 1 G HIS 149 ? G HIS 121 380 1 Y 1 G HIS 150 ? G HIS 122 381 1 Y 1 G HIS 151 ? G HIS 123 382 1 Y 1 G HIS 152 ? G HIS 124 383 1 Y 1 G HIS 153 ? G HIS 125 384 1 Y 1 G HIS 154 ? G HIS 126 385 1 Y 1 H GLY 29 ? H GLY 1 386 1 Y 1 H SER 30 ? H SER 2 387 1 Y 1 H ARG 31 ? H ARG 3 388 1 Y 1 H ILE 32 ? H ILE 4 389 1 Y 1 H SER 33 ? H SER 5 390 1 Y 1 H ALA 34 ? H ALA 6 391 1 Y 1 H GLU 35 ? H GLU 7 392 1 Y 1 H GLY 36 ? H GLY 8 393 1 Y 1 H SER 37 ? H SER 9 394 1 Y 1 H GLN 38 ? H GLN 10 395 1 Y 1 H ALA 39 ? H ALA 11 396 1 Y 1 H SER 144 ? H SER 116 397 1 Y 1 H PRO 145 ? H PRO 117 398 1 Y 1 H ALA 146 ? H ALA 118 399 1 Y 1 H ALA 147 ? H ALA 119 400 1 Y 1 H ALA 148 ? H ALA 120 401 1 Y 1 H HIS 149 ? H HIS 121 402 1 Y 1 H HIS 150 ? H HIS 122 403 1 Y 1 H HIS 151 ? H HIS 123 404 1 Y 1 H HIS 152 ? H HIS 124 405 1 Y 1 H HIS 153 ? H HIS 125 406 1 Y 1 H HIS 154 ? H HIS 126 # _pdbx_entity_nonpoly.entity_id 3 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #