data_5KAQ # _entry.id 5KAQ # _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 5KAQ WWPDB D_1000221966 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5KAQ _pdbx_database_status.recvd_initial_deposition_date 2016-06-01 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Joyce, M.G.' 1 ? 'Thomas, P.V.' 2 ? 'Wheatley, A.K.' 3 ? 'McDermott, A.B.' 4 ? 'Mascola, J.R.' 5 ? 'Kwong, P.D.' 6 ? # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country ? _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Cell _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1097-4172 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 166 _citation.language ? _citation.page_first 609 _citation.page_last 623 _citation.title 'Vaccine-Induced Antibodies that Neutralize Group 1 and Group 2 Influenza A Viruses.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.cell.2016.06.043 _citation.pdbx_database_id_PubMed 27453470 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Joyce, M.G.' 1 primary 'Wheatley, A.K.' 2 primary 'Thomas, P.V.' 3 primary 'Chuang, G.Y.' 4 primary 'Soto, C.' 5 primary 'Bailer, R.T.' 6 primary 'Druz, A.' 7 primary 'Georgiev, I.S.' 8 primary 'Gillespie, R.A.' 9 primary 'Kanekiyo, M.' 10 primary 'Kong, W.P.' 11 primary 'Leung, K.' 12 primary 'Narpala, S.N.' 13 primary 'Prabhakaran, M.S.' 14 primary 'Yang, E.S.' 15 primary 'Zhang, B.' 16 primary 'Zhang, Y.' 17 primary 'Asokan, M.' 18 primary 'Boyington, J.C.' 19 primary 'Bylund, T.' 20 primary 'Darko, S.' 21 primary 'Lees, C.R.' 22 primary 'Ransier, A.' 23 primary 'Shen, C.H.' 24 primary 'Wang, L.' 25 primary 'Whittle, J.R.' 26 primary 'Wu, X.' 27 primary 'Yassine, H.M.' 28 primary 'Santos, C.' 29 primary 'Matsuoka, Y.' 30 primary 'Tsybovsky, Y.' 31 primary 'Baxa, U.' 32 primary 'Mullikin, J.C.' 33 primary 'Subbarao, K.' 34 primary 'Douek, D.C.' 35 primary 'Graham, B.S.' 36 primary 'Koup, R.A.' 37 primary 'Ledgerwood, J.E.' 38 primary 'Roederer, M.' 39 primary 'Shapiro, L.' 40 primary 'Kwong, P.D.' 41 primary 'Mascola, J.R.' 42 primary 'McDermott, A.B.' 43 # _cell.entry_id 5KAQ _cell.length_a 279.435 _cell.length_b 154.283 _cell.length_c 157.937 _cell.angle_alpha 90.00 _cell.angle_beta 116.86 _cell.angle_gamma 90.00 _cell.Z_PDB 12 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5KAQ _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man Hemagglutinin 57327.969 3 ? ? ? ? 2 polymer man 'ANTIBODY 31.A.83 FAB HEAVY CHAIN' 25111.006 3 ? ? ? ? 3 polymer man 'ANTIBODY 31.A.83 FAB LIGHT CHAIN' 23512.111 3 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 18 ? ? ? ? # 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 ;QDLPGNDNSTATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQ NETWDLFVERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGST YPVLNVTMPNNDNFDKLYIWGVHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIESRPWVRGLSSRISIYWTIVKPG DVLVINSNGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGM RNVPEKQTRGLFGAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFS EVEGRIQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTRRQLRENAEDMGNGCFKIYHKCDNACIES IRNGTYDHDVYRDEALNNRFQIKGVSGRLVPR ; ;QDLPGNDNSTATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQ NETWDLFVERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGST YPVLNVTMPNNDNFDKLYIWGVHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIESRPWVRGLSSRISIYWTIVKPG DVLVINSNGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGM RNVPEKQTRGLFGAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFS EVEGRIQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTRRQLRENAEDMGNGCFKIYHKCDNACIES IRNGTYDHDVYRDEALNNRFQIKGVSGRLVPR ; A,C,B ? 2 'polypeptide(L)' no no ;EVQLLESGGGLVQPGESLRVSCAASGFTFRDSALSWVRQAPGKGLEWVSAISGNGGATYYADTVKGRFTISRDNSQTTLY LQMNSLRADDTATYYCAKDESPPIYNLMPGYYSTYYYMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK ; ;EVQLLESGGGLVQPGESLRVSCAASGFTFRDSALSWVRQAPGKGLEWVSAISGNGGATYYADTVKGRFTISRDNSQTTLY LQMNSLRADDTATYYCAKDESPPIYNLMPGYYSTYYYMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK ; F,H,Q ? 3 'polypeptide(L)' no no ;EIVMTQSPVTLSVSPGETATLSCRASQSVRSNLAWYQQKPGQAPRLLIYGASTRATDIPARFSGSGSGTEFTLSISSLQS DDFAVYYCQQYNHWLRTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;EIVMTQSPVTLSVSPGETATLSCRASQSVRSNLAWYQQKPGQAPRLLIYGASTRATDIPARFSGSGSGTEFTLSISSLQS DDFAVYYCQQYNHWLRTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; G,L,R ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLN n 1 2 ASP n 1 3 LEU n 1 4 PRO n 1 5 GLY n 1 6 ASN n 1 7 ASP n 1 8 ASN n 1 9 SER n 1 10 THR n 1 11 ALA n 1 12 THR n 1 13 LEU n 1 14 CYS n 1 15 LEU n 1 16 GLY n 1 17 HIS n 1 18 HIS n 1 19 ALA n 1 20 VAL n 1 21 PRO n 1 22 ASN n 1 23 GLY n 1 24 THR n 1 25 LEU n 1 26 VAL n 1 27 LYS n 1 28 THR n 1 29 ILE n 1 30 THR n 1 31 ASP n 1 32 ASP n 1 33 GLN n 1 34 ILE n 1 35 GLU n 1 36 VAL n 1 37 THR n 1 38 ASN n 1 39 ALA n 1 40 THR n 1 41 GLU n 1 42 LEU n 1 43 VAL n 1 44 GLN n 1 45 SER n 1 46 SER n 1 47 SER n 1 48 THR n 1 49 GLY n 1 50 LYS n 1 51 ILE n 1 52 CYS n 1 53 ASN n 1 54 ASN n 1 55 PRO n 1 56 HIS n 1 57 ARG n 1 58 ILE n 1 59 LEU n 1 60 ASP n 1 61 GLY n 1 62 ILE n 1 63 ASP n 1 64 CYS n 1 65 THR n 1 66 LEU n 1 67 ILE n 1 68 ASP n 1 69 ALA n 1 70 LEU n 1 71 LEU n 1 72 GLY n 1 73 ASP n 1 74 PRO n 1 75 HIS n 1 76 CYS n 1 77 ASP n 1 78 VAL n 1 79 PHE n 1 80 GLN n 1 81 ASN n 1 82 GLU n 1 83 THR n 1 84 TRP n 1 85 ASP n 1 86 LEU n 1 87 PHE n 1 88 VAL n 1 89 GLU n 1 90 ARG n 1 91 SER n 1 92 LYS n 1 93 ALA n 1 94 PHE n 1 95 SER n 1 96 ASN n 1 97 CYS n 1 98 TYR n 1 99 PRO n 1 100 TYR n 1 101 ASP n 1 102 VAL n 1 103 PRO n 1 104 ASP n 1 105 TYR n 1 106 ALA n 1 107 SER n 1 108 LEU n 1 109 ARG n 1 110 SER n 1 111 LEU n 1 112 VAL n 1 113 ALA n 1 114 SER n 1 115 SER n 1 116 GLY n 1 117 THR n 1 118 LEU n 1 119 GLU n 1 120 PHE n 1 121 ILE n 1 122 THR n 1 123 GLU n 1 124 GLY n 1 125 PHE n 1 126 THR n 1 127 TRP n 1 128 THR n 1 129 GLY n 1 130 VAL n 1 131 THR n 1 132 GLN n 1 133 ASN n 1 134 GLY n 1 135 GLY n 1 136 SER n 1 137 ASN n 1 138 ALA n 1 139 CYS n 1 140 LYS n 1 141 ARG n 1 142 GLY n 1 143 PRO n 1 144 GLY n 1 145 SER n 1 146 GLY n 1 147 PHE n 1 148 PHE n 1 149 SER n 1 150 ARG n 1 151 LEU n 1 152 ASN n 1 153 TRP n 1 154 LEU n 1 155 THR n 1 156 LYS n 1 157 SER n 1 158 GLY n 1 159 SER n 1 160 THR n 1 161 TYR n 1 162 PRO n 1 163 VAL n 1 164 LEU n 1 165 ASN n 1 166 VAL n 1 167 THR n 1 168 MET n 1 169 PRO n 1 170 ASN n 1 171 ASN n 1 172 ASP n 1 173 ASN n 1 174 PHE n 1 175 ASP n 1 176 LYS n 1 177 LEU n 1 178 TYR n 1 179 ILE n 1 180 TRP n 1 181 GLY n 1 182 VAL n 1 183 HIS n 1 184 HIS n 1 185 PRO n 1 186 SER n 1 187 THR n 1 188 ASN n 1 189 GLN n 1 190 GLU n 1 191 GLN n 1 192 THR n 1 193 SER n 1 194 LEU n 1 195 TYR n 1 196 VAL n 1 197 GLN n 1 198 ALA n 1 199 SER n 1 200 GLY n 1 201 ARG n 1 202 VAL n 1 203 THR n 1 204 VAL n 1 205 SER n 1 206 THR n 1 207 ARG n 1 208 ARG n 1 209 SER n 1 210 GLN n 1 211 GLN n 1 212 THR n 1 213 ILE n 1 214 ILE n 1 215 PRO n 1 216 ASN n 1 217 ILE n 1 218 GLU n 1 219 SER n 1 220 ARG n 1 221 PRO n 1 222 TRP n 1 223 VAL n 1 224 ARG n 1 225 GLY n 1 226 LEU n 1 227 SER n 1 228 SER n 1 229 ARG n 1 230 ILE n 1 231 SER n 1 232 ILE n 1 233 TYR n 1 234 TRP n 1 235 THR n 1 236 ILE n 1 237 VAL n 1 238 LYS n 1 239 PRO n 1 240 GLY n 1 241 ASP n 1 242 VAL n 1 243 LEU n 1 244 VAL n 1 245 ILE n 1 246 ASN n 1 247 SER n 1 248 ASN n 1 249 GLY n 1 250 ASN n 1 251 LEU n 1 252 ILE n 1 253 ALA n 1 254 PRO n 1 255 ARG n 1 256 GLY n 1 257 TYR n 1 258 PHE n 1 259 LYS n 1 260 MET n 1 261 ARG n 1 262 THR n 1 263 GLY n 1 264 LYS n 1 265 SER n 1 266 SER n 1 267 ILE n 1 268 MET n 1 269 ARG n 1 270 SER n 1 271 ASP n 1 272 ALA n 1 273 PRO n 1 274 ILE n 1 275 ASP n 1 276 THR n 1 277 CYS n 1 278 ILE n 1 279 SER n 1 280 GLU n 1 281 CYS n 1 282 ILE n 1 283 THR n 1 284 PRO n 1 285 ASN n 1 286 GLY n 1 287 SER n 1 288 ILE n 1 289 PRO n 1 290 ASN n 1 291 ASP n 1 292 LYS n 1 293 PRO n 1 294 PHE n 1 295 GLN n 1 296 ASN n 1 297 VAL n 1 298 ASN n 1 299 LYS n 1 300 ILE n 1 301 THR n 1 302 TYR n 1 303 GLY n 1 304 ALA n 1 305 CYS n 1 306 PRO n 1 307 LYS n 1 308 TYR n 1 309 VAL n 1 310 LYS n 1 311 GLN n 1 312 ASN n 1 313 THR n 1 314 LEU n 1 315 LYS n 1 316 LEU n 1 317 ALA n 1 318 THR n 1 319 GLY n 1 320 MET n 1 321 ARG n 1 322 ASN n 1 323 VAL n 1 324 PRO n 1 325 GLU n 1 326 LYS n 1 327 GLN n 1 328 THR n 1 329 ARG n 1 330 GLY n 1 331 LEU n 1 332 PHE n 1 333 GLY n 1 334 ALA n 1 335 ILE n 1 336 ALA n 1 337 GLY n 1 338 PHE n 1 339 ILE n 1 340 GLU n 1 341 ASN n 1 342 GLY n 1 343 TRP n 1 344 GLU n 1 345 GLY n 1 346 MET n 1 347 ILE n 1 348 ASP n 1 349 GLY n 1 350 TRP n 1 351 TYR n 1 352 GLY n 1 353 PHE n 1 354 ARG n 1 355 HIS n 1 356 GLN n 1 357 ASN n 1 358 SER n 1 359 GLU n 1 360 GLY n 1 361 THR n 1 362 GLY n 1 363 GLN n 1 364 ALA n 1 365 ALA n 1 366 ASP n 1 367 LEU n 1 368 LYS n 1 369 SER n 1 370 THR n 1 371 GLN n 1 372 ALA n 1 373 ALA n 1 374 ILE n 1 375 ASP n 1 376 GLN n 1 377 ILE n 1 378 ASN n 1 379 GLY n 1 380 LYS n 1 381 LEU n 1 382 ASN n 1 383 ARG n 1 384 VAL n 1 385 ILE n 1 386 GLU n 1 387 LYS n 1 388 THR n 1 389 ASN n 1 390 GLU n 1 391 LYS n 1 392 PHE n 1 393 HIS n 1 394 GLN n 1 395 ILE n 1 396 GLU n 1 397 LYS n 1 398 GLU n 1 399 PHE n 1 400 SER n 1 401 GLU n 1 402 VAL n 1 403 GLU n 1 404 GLY n 1 405 ARG n 1 406 ILE n 1 407 GLN n 1 408 ASP n 1 409 LEU n 1 410 GLU n 1 411 LYS n 1 412 TYR n 1 413 VAL n 1 414 GLU n 1 415 ASP n 1 416 THR n 1 417 LYS n 1 418 ILE n 1 419 ASP n 1 420 LEU n 1 421 TRP n 1 422 SER n 1 423 TYR n 1 424 ASN n 1 425 ALA n 1 426 GLU n 1 427 LEU n 1 428 LEU n 1 429 VAL n 1 430 ALA n 1 431 LEU n 1 432 GLU n 1 433 ASN n 1 434 GLN n 1 435 HIS n 1 436 THR n 1 437 ILE n 1 438 ASP n 1 439 LEU n 1 440 THR n 1 441 ASP n 1 442 SER n 1 443 GLU n 1 444 MET n 1 445 ASN n 1 446 LYS n 1 447 LEU n 1 448 PHE n 1 449 GLU n 1 450 LYS n 1 451 THR n 1 452 ARG n 1 453 ARG n 1 454 GLN n 1 455 LEU n 1 456 ARG n 1 457 GLU n 1 458 ASN n 1 459 ALA n 1 460 GLU n 1 461 ASP n 1 462 MET n 1 463 GLY n 1 464 ASN n 1 465 GLY n 1 466 CYS n 1 467 PHE n 1 468 LYS n 1 469 ILE n 1 470 TYR n 1 471 HIS n 1 472 LYS n 1 473 CYS n 1 474 ASP n 1 475 ASN n 1 476 ALA n 1 477 CYS n 1 478 ILE n 1 479 GLU n 1 480 SER n 1 481 ILE n 1 482 ARG n 1 483 ASN n 1 484 GLY n 1 485 THR n 1 486 TYR n 1 487 ASP n 1 488 HIS n 1 489 ASP n 1 490 VAL n 1 491 TYR n 1 492 ARG n 1 493 ASP n 1 494 GLU n 1 495 ALA n 1 496 LEU n 1 497 ASN n 1 498 ASN n 1 499 ARG n 1 500 PHE n 1 501 GLN n 1 502 ILE n 1 503 LYS n 1 504 GLY n 1 505 VAL n 1 506 SER n 1 507 GLY n 1 508 ARG n 1 509 LEU n 1 510 VAL n 1 511 PRO n 1 512 ARG n 2 1 GLU n 2 2 VAL n 2 3 GLN n 2 4 LEU n 2 5 LEU n 2 6 GLU n 2 7 SER n 2 8 GLY n 2 9 GLY n 2 10 GLY n 2 11 LEU n 2 12 VAL n 2 13 GLN n 2 14 PRO n 2 15 GLY n 2 16 GLU n 2 17 SER n 2 18 LEU n 2 19 ARG n 2 20 VAL n 2 21 SER n 2 22 CYS n 2 23 ALA n 2 24 ALA n 2 25 SER n 2 26 GLY n 2 27 PHE n 2 28 THR n 2 29 PHE n 2 30 ARG n 2 31 ASP n 2 32 SER n 2 33 ALA n 2 34 LEU n 2 35 SER n 2 36 TRP n 2 37 VAL n 2 38 ARG n 2 39 GLN n 2 40 ALA n 2 41 PRO n 2 42 GLY n 2 43 LYS n 2 44 GLY n 2 45 LEU n 2 46 GLU n 2 47 TRP n 2 48 VAL n 2 49 SER n 2 50 ALA n 2 51 ILE n 2 52 SER n 2 53 GLY n 2 54 ASN n 2 55 GLY n 2 56 GLY n 2 57 ALA n 2 58 THR n 2 59 TYR n 2 60 TYR n 2 61 ALA n 2 62 ASP n 2 63 THR n 2 64 VAL n 2 65 LYS n 2 66 GLY n 2 67 ARG n 2 68 PHE n 2 69 THR n 2 70 ILE n 2 71 SER n 2 72 ARG n 2 73 ASP n 2 74 ASN n 2 75 SER n 2 76 GLN n 2 77 THR n 2 78 THR n 2 79 LEU n 2 80 TYR n 2 81 LEU n 2 82 GLN n 2 83 MET n 2 84 ASN n 2 85 SER n 2 86 LEU n 2 87 ARG n 2 88 ALA n 2 89 ASP n 2 90 ASP n 2 91 THR n 2 92 ALA n 2 93 THR n 2 94 TYR n 2 95 TYR n 2 96 CYS n 2 97 ALA n 2 98 LYS n 2 99 ASP n 2 100 GLU n 2 101 SER n 2 102 PRO n 2 103 PRO n 2 104 ILE n 2 105 TYR n 2 106 ASN n 2 107 LEU n 2 108 MET n 2 109 PRO n 2 110 GLY n 2 111 TYR n 2 112 TYR n 2 113 SER n 2 114 THR n 2 115 TYR n 2 116 TYR n 2 117 TYR n 2 118 MET n 2 119 ASP n 2 120 VAL n 2 121 TRP n 2 122 GLY n 2 123 LYS n 2 124 GLY n 2 125 THR n 2 126 THR n 2 127 VAL n 2 128 THR n 2 129 VAL n 2 130 SER n 2 131 SER n 2 132 ALA n 2 133 SER n 2 134 THR n 2 135 LYS n 2 136 GLY n 2 137 PRO n 2 138 SER n 2 139 VAL n 2 140 PHE n 2 141 PRO n 2 142 LEU n 2 143 ALA n 2 144 PRO n 2 145 SER n 2 146 SER n 2 147 LYS n 2 148 SER n 2 149 THR n 2 150 SER n 2 151 GLY n 2 152 GLY n 2 153 THR n 2 154 ALA n 2 155 ALA n 2 156 LEU n 2 157 GLY n 2 158 CYS n 2 159 LEU n 2 160 VAL n 2 161 LYS n 2 162 ASP n 2 163 TYR n 2 164 PHE n 2 165 PRO n 2 166 GLU n 2 167 PRO n 2 168 VAL n 2 169 THR n 2 170 VAL n 2 171 SER n 2 172 TRP n 2 173 ASN n 2 174 SER n 2 175 GLY n 2 176 ALA n 2 177 LEU n 2 178 THR n 2 179 SER n 2 180 GLY n 2 181 VAL n 2 182 HIS n 2 183 THR n 2 184 PHE n 2 185 PRO n 2 186 ALA n 2 187 VAL n 2 188 LEU n 2 189 GLN n 2 190 SER n 2 191 SER n 2 192 GLY n 2 193 LEU n 2 194 TYR n 2 195 SER n 2 196 LEU n 2 197 SER n 2 198 SER n 2 199 VAL n 2 200 VAL n 2 201 THR n 2 202 VAL n 2 203 PRO n 2 204 SER n 2 205 SER n 2 206 SER n 2 207 LEU n 2 208 GLY n 2 209 THR n 2 210 GLN n 2 211 THR n 2 212 TYR n 2 213 ILE n 2 214 CYS n 2 215 ASN n 2 216 VAL n 2 217 ASN n 2 218 HIS n 2 219 LYS n 2 220 PRO n 2 221 SER n 2 222 ASN n 2 223 THR n 2 224 LYS n 2 225 VAL n 2 226 ASP n 2 227 LYS n 2 228 LYS n 2 229 VAL n 2 230 GLU n 2 231 PRO n 2 232 LYS n 2 233 SER n 2 234 CYS n 2 235 ASP n 2 236 LYS n 3 1 GLU n 3 2 ILE n 3 3 VAL n 3 4 MET n 3 5 THR n 3 6 GLN n 3 7 SER n 3 8 PRO n 3 9 VAL n 3 10 THR n 3 11 LEU n 3 12 SER n 3 13 VAL n 3 14 SER n 3 15 PRO n 3 16 GLY n 3 17 GLU n 3 18 THR n 3 19 ALA n 3 20 THR n 3 21 LEU n 3 22 SER n 3 23 CYS n 3 24 ARG n 3 25 ALA n 3 26 SER n 3 27 GLN n 3 28 SER n 3 29 VAL n 3 30 ARG n 3 31 SER n 3 32 ASN n 3 33 LEU n 3 34 ALA n 3 35 TRP n 3 36 TYR n 3 37 GLN n 3 38 GLN n 3 39 LYS n 3 40 PRO n 3 41 GLY n 3 42 GLN n 3 43 ALA n 3 44 PRO n 3 45 ARG n 3 46 LEU n 3 47 LEU n 3 48 ILE n 3 49 TYR n 3 50 GLY n 3 51 ALA n 3 52 SER n 3 53 THR n 3 54 ARG n 3 55 ALA n 3 56 THR n 3 57 ASP n 3 58 ILE n 3 59 PRO n 3 60 ALA n 3 61 ARG n 3 62 PHE n 3 63 SER n 3 64 GLY n 3 65 SER n 3 66 GLY n 3 67 SER n 3 68 GLY n 3 69 THR n 3 70 GLU n 3 71 PHE n 3 72 THR n 3 73 LEU n 3 74 SER n 3 75 ILE n 3 76 SER n 3 77 SER n 3 78 LEU n 3 79 GLN n 3 80 SER n 3 81 ASP n 3 82 ASP n 3 83 PHE n 3 84 ALA n 3 85 VAL n 3 86 TYR n 3 87 TYR n 3 88 CYS n 3 89 GLN n 3 90 GLN n 3 91 TYR n 3 92 ASN n 3 93 HIS n 3 94 TRP n 3 95 LEU n 3 96 ARG n 3 97 THR n 3 98 PHE n 3 99 GLY n 3 100 GLN n 3 101 GLY n 3 102 THR n 3 103 LYS n 3 104 LEU n 3 105 GLU n 3 106 ILE n 3 107 LYS n 3 108 ARG n 3 109 THR n 3 110 VAL n 3 111 ALA n 3 112 ALA n 3 113 PRO n 3 114 SER n 3 115 VAL n 3 116 PHE n 3 117 ILE n 3 118 PHE n 3 119 PRO n 3 120 PRO n 3 121 SER n 3 122 ASP n 3 123 GLU n 3 124 GLN n 3 125 LEU n 3 126 LYS n 3 127 SER n 3 128 GLY n 3 129 THR n 3 130 ALA n 3 131 SER n 3 132 VAL n 3 133 VAL n 3 134 CYS n 3 135 LEU n 3 136 LEU n 3 137 ASN n 3 138 ASN n 3 139 PHE n 3 140 TYR n 3 141 PRO n 3 142 ARG n 3 143 GLU n 3 144 ALA n 3 145 LYS n 3 146 VAL n 3 147 GLN n 3 148 TRP n 3 149 LYS n 3 150 VAL n 3 151 ASP n 3 152 ASN n 3 153 ALA n 3 154 LEU n 3 155 GLN n 3 156 SER n 3 157 GLY n 3 158 ASN n 3 159 SER n 3 160 GLN n 3 161 GLU n 3 162 SER n 3 163 VAL n 3 164 THR n 3 165 GLU n 3 166 GLN n 3 167 ASP n 3 168 SER n 3 169 LYS n 3 170 ASP n 3 171 SER n 3 172 THR n 3 173 TYR n 3 174 SER n 3 175 LEU n 3 176 SER n 3 177 SER n 3 178 THR n 3 179 LEU n 3 180 THR n 3 181 LEU n 3 182 SER n 3 183 LYS n 3 184 ALA n 3 185 ASP n 3 186 TYR n 3 187 GLU n 3 188 LYS n 3 189 HIS n 3 190 LYS n 3 191 VAL n 3 192 TYR n 3 193 ALA n 3 194 CYS n 3 195 GLU n 3 196 VAL n 3 197 THR n 3 198 HIS n 3 199 GLN n 3 200 GLY n 3 201 LEU n 3 202 SER n 3 203 SER n 3 204 PRO n 3 205 VAL n 3 206 THR n 3 207 LYS n 3 208 SER n 3 209 PHE n 3 210 ASN n 3 211 ARG n 3 212 GLY n 3 213 GLU n 3 214 CYS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 512 ? ? HA ? 'A/Hong Kong/1-4-MA21-1/1968(H3N2)' ? ? ? ? 'Influenza A virus (A/Hong Kong/1-4-MA21-1/1968(H3N2))' 506380 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 236 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP E1AFM4_9INFA E1AFM4 ? 1 ;QDLPGNDNSTATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQ NETWDLFVERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGST YPVLNVTMPNNDNFDKLYIWGVHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIESRPWVRGLSSRISIYWTIVKPG DVLVINSNGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGM RNVPEKQTRGLFGAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFS EVEGRIQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTRRQLRENAEDMGNGCFKIYHKCDNACIES IRNGTYDHDVYRDEALNNRFQIKGV ; 17 2 PDB 5KAQ 5KAQ ? 2 ? 1 3 PDB 5KAQ 5KAQ ? 3 ? 1 # 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 5KAQ A 1 ? 505 ? E1AFM4 17 ? 521 ? 1 505 2 1 5KAQ C 1 ? 505 ? E1AFM4 17 ? 521 ? 1 505 3 2 5KAQ F 1 ? 236 ? 5KAQ 1 ? 236 ? 1 236 4 3 5KAQ G 1 ? 214 ? 5KAQ 1 ? 214 ? 1 214 5 1 5KAQ B 1 ? 505 ? E1AFM4 17 ? 521 ? 1 505 6 2 5KAQ H 1 ? 236 ? 5KAQ 1 ? 236 ? 1 236 7 3 5KAQ L 1 ? 214 ? 5KAQ 1 ? 214 ? 1 214 8 2 5KAQ Q 1 ? 236 ? 5KAQ 1 ? 236 ? 1 236 9 3 5KAQ R 1 ? 214 ? 5KAQ 1 ? 214 ? 1 214 # 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 5KAQ SER A 506 ? UNP E1AFM4 ? ? 'expression tag' 506 1 1 5KAQ GLY A 507 ? UNP E1AFM4 ? ? 'expression tag' 507 2 1 5KAQ ARG A 508 ? UNP E1AFM4 ? ? 'expression tag' 508 3 1 5KAQ LEU A 509 ? UNP E1AFM4 ? ? 'expression tag' 509 4 1 5KAQ VAL A 510 ? UNP E1AFM4 ? ? 'expression tag' 510 5 1 5KAQ PRO A 511 ? UNP E1AFM4 ? ? 'expression tag' 511 6 1 5KAQ ARG A 512 ? UNP E1AFM4 ? ? 'expression tag' 512 7 2 5KAQ SER C 506 ? UNP E1AFM4 ? ? 'expression tag' 506 8 2 5KAQ GLY C 507 ? UNP E1AFM4 ? ? 'expression tag' 507 9 2 5KAQ ARG C 508 ? UNP E1AFM4 ? ? 'expression tag' 508 10 2 5KAQ LEU C 509 ? UNP E1AFM4 ? ? 'expression tag' 509 11 2 5KAQ VAL C 510 ? UNP E1AFM4 ? ? 'expression tag' 510 12 2 5KAQ PRO C 511 ? UNP E1AFM4 ? ? 'expression tag' 511 13 2 5KAQ ARG C 512 ? UNP E1AFM4 ? ? 'expression tag' 512 14 5 5KAQ SER B 506 ? UNP E1AFM4 ? ? 'expression tag' 506 15 5 5KAQ GLY B 507 ? UNP E1AFM4 ? ? 'expression tag' 507 16 5 5KAQ ARG B 508 ? UNP E1AFM4 ? ? 'expression tag' 508 17 5 5KAQ LEU B 509 ? UNP E1AFM4 ? ? 'expression tag' 509 18 5 5KAQ VAL B 510 ? UNP E1AFM4 ? ? 'expression tag' 510 19 5 5KAQ PRO B 511 ? UNP E1AFM4 ? ? 'expression tag' 511 20 5 5KAQ ARG B 512 ? UNP E1AFM4 ? ? 'expression tag' 512 21 # 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.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5KAQ _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 4.78 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 77.58 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 8.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '.1M Tris, pH 8.5, 5.0% (w/v) PEG-8000, 20% (v/v) PEG-300, and 10% (v/v) glycerol' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-06-27 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5KAQ _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.5 _reflns.d_resolution_low 50 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 58736 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 79 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 2.1 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 13 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high . _reflns_shell.d_res_low ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5KAQ _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 58736 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.36 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 41.880 _refine.ls_d_res_high 3.514 _refine.ls_percent_reflns_obs 78.86 _refine.ls_R_factor_obs 0.2721 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2699 _refine.ls_R_factor_R_free 0.3126 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.09 _refine.ls_number_reflns_R_free 2988 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.57 _refine.pdbx_overall_phase_error 35.55 _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 21517 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 252 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 21769 _refine_hist.d_res_high 3.514 _refine_hist.d_res_low 41.880 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.002 ? ? 22285 'X-RAY DIFFRACTION' ? f_angle_d 0.532 ? ? 30322 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 13.730 ? ? 13315 'X-RAY DIFFRACTION' ? f_chiral_restr 0.041 ? ? 3413 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 3912 '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' . 3.5144 3.5720 374 0.3233 11.00 0.3127 . . 17 . . 'X-RAY DIFFRACTION' . 3.5720 3.6336 1554 0.3508 46.00 0.2916 . . 93 . . 'X-RAY DIFFRACTION' . 3.6336 3.6996 2028 0.3538 61.00 0.3688 . . 115 . . 'X-RAY DIFFRACTION' . 3.6996 3.7707 2261 0.3395 68.00 0.4387 . . 105 . . 'X-RAY DIFFRACTION' . 3.7707 3.8476 2538 0.3267 75.00 0.3910 . . 133 . . 'X-RAY DIFFRACTION' . 3.8476 3.9312 2705 0.3214 81.00 0.3413 . . 137 . . 'X-RAY DIFFRACTION' . 3.9312 4.0226 2857 0.3105 86.00 0.3629 . . 157 . . 'X-RAY DIFFRACTION' . 4.0226 4.1231 2974 0.3113 89.00 0.3420 . . 165 . . 'X-RAY DIFFRACTION' . 4.1231 4.2345 3030 0.3045 90.00 0.3405 . . 169 . . 'X-RAY DIFFRACTION' . 4.2345 4.3590 3018 0.2939 91.00 0.3239 . . 186 . . 'X-RAY DIFFRACTION' . 4.3590 4.4995 3065 0.2814 91.00 0.3457 . . 164 . . 'X-RAY DIFFRACTION' . 4.4995 4.6601 3016 0.2721 90.00 0.3142 . . 170 . . 'X-RAY DIFFRACTION' . 4.6601 4.8465 3035 0.2601 90.00 0.3228 . . 154 . . 'X-RAY DIFFRACTION' . 4.8465 5.0667 3000 0.2750 90.00 0.3047 . . 149 . . 'X-RAY DIFFRACTION' . 5.0667 5.3333 3057 0.2710 90.00 0.3356 . . 140 . . 'X-RAY DIFFRACTION' . 5.3333 5.6667 3037 0.2717 90.00 0.3273 . . 164 . . 'X-RAY DIFFRACTION' . 5.6667 6.1030 2989 0.2900 89.00 0.3544 . . 174 . . 'X-RAY DIFFRACTION' . 6.1030 6.7149 2956 0.2730 88.00 0.3615 . . 165 . . 'X-RAY DIFFRACTION' . 6.7149 7.6814 2911 0.2727 86.00 0.3264 . . 150 . . 'X-RAY DIFFRACTION' . 7.6814 9.6581 2787 0.2205 81.00 0.2432 . . 137 . . 'X-RAY DIFFRACTION' . 9.6581 41.8826 2556 0.2155 74.00 0.2339 . . 144 . . # _struct.entry_id 5KAQ _struct.title 'Crystal structure of broadly neutralizing Influenza A antibody 31.a.83 in complex with Hemagglutinin Hong Kong 1968.' _struct.pdbx_descriptor 'Hemagglutinin, ANTIBODY 31.A.83 FAB HEAVY CHAIN, ANTIBODY 31.A.83 FAB LIGHT CHAIN' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 5KAQ _struct_keywords.text 'Influenza, multidonor, H5, universal influenza vaccine, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # 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 3 ? E N N 1 ? F N N 2 ? G N N 3 ? H N N 2 ? I N N 3 ? J N N 4 ? K N N 4 ? L N N 4 ? M N N 4 ? N N N 4 ? O N N 4 ? P N N 4 ? Q N N 4 ? R N N 4 ? S N N 4 ? T N N 4 ? U N N 4 ? V N N 4 ? W N N 4 ? X N N 4 ? Y N N 4 ? Z N N 4 ? AA N N 4 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 THR A 65 ? GLY A 72 ? THR A 65 GLY A 72 1 ? 8 HELX_P HELX_P2 AA2 ASP A 73 ? ASP A 77 ? ASP A 73 ASP A 77 5 ? 5 HELX_P HELX_P3 AA3 ASP A 104 ? GLY A 116 ? ASP A 104 GLY A 116 1 ? 13 HELX_P HELX_P4 AA4 THR A 187 ? VAL A 196 ? THR A 187 VAL A 196 1 ? 10 HELX_P HELX_P5 AA5 ASP A 366 ? ILE A 385 ? ASP A 366 ILE A 385 1 ? 20 HELX_P HELX_P6 AA6 GLY A 404 ? LEU A 455 ? GLY A 404 LEU A 455 1 ? 52 HELX_P HELX_P7 AA7 ASP A 474 ? ASN A 483 ? ASP A 474 ASN A 483 1 ? 10 HELX_P HELX_P8 AA8 ASP A 487 ? GLN A 501 ? ASP A 487 GLN A 501 1 ? 15 HELX_P HELX_P9 AA9 THR B 65 ? GLY B 72 ? THR C 65 GLY C 72 1 ? 8 HELX_P HELX_P10 AB1 ASP B 73 ? GLN B 80 ? ASP C 73 GLN C 80 5 ? 8 HELX_P HELX_P11 AB2 ASP B 104 ? GLY B 116 ? ASP C 104 GLY C 116 1 ? 13 HELX_P HELX_P12 AB3 THR B 187 ? VAL B 196 ? THR C 187 VAL C 196 1 ? 10 HELX_P HELX_P13 AB4 ASP B 366 ? ILE B 385 ? ASP C 366 ILE C 385 1 ? 20 HELX_P HELX_P14 AB5 GLY B 404 ? ARG B 456 ? GLY C 404 ARG C 456 1 ? 53 HELX_P HELX_P15 AB6 ASP B 474 ? ASN B 483 ? ASP C 474 ASN C 483 1 ? 10 HELX_P HELX_P16 AB7 ASP B 487 ? GLN B 501 ? ASP C 487 GLN C 501 1 ? 15 HELX_P HELX_P17 AB8 ALA C 61 ? LYS C 65 ? ALA F 61 LYS F 65 5 ? 5 HELX_P HELX_P18 AB9 ARG C 87 ? THR C 91 ? ARG F 87 THR F 91 5 ? 5 HELX_P HELX_P19 AC1 TRP C 172 ? ALA C 176 ? TRP F 172 ALA F 176 5 ? 5 HELX_P HELX_P20 AC2 PRO C 203 ? LEU C 207 ? PRO F 203 LEU F 207 5 ? 5 HELX_P HELX_P21 AC3 SER D 121 ? GLY D 128 ? SER G 121 GLY G 128 1 ? 8 HELX_P HELX_P22 AC4 LYS D 183 ? LYS D 188 ? LYS G 183 LYS G 188 1 ? 6 HELX_P HELX_P23 AC5 THR E 65 ? GLY E 72 ? THR B 65 GLY B 72 1 ? 8 HELX_P HELX_P24 AC6 ASP E 73 ? GLN E 80 ? ASP B 73 GLN B 80 5 ? 8 HELX_P HELX_P25 AC7 ASP E 104 ? GLY E 116 ? ASP B 104 GLY B 116 1 ? 13 HELX_P HELX_P26 AC8 THR E 187 ? VAL E 196 ? THR B 187 VAL B 196 1 ? 10 HELX_P HELX_P27 AC9 ASP E 366 ? GLU E 386 ? ASP B 366 GLU B 386 1 ? 21 HELX_P HELX_P28 AD1 GLY E 404 ? LEU E 455 ? GLY B 404 LEU B 455 1 ? 52 HELX_P HELX_P29 AD2 ASP E 474 ? ASN E 483 ? ASP B 474 ASN B 483 1 ? 10 HELX_P HELX_P30 AD3 ASP E 487 ? GLN E 501 ? ASP B 487 GLN B 501 1 ? 15 HELX_P HELX_P31 AD4 ARG F 87 ? THR F 91 ? ARG H 87 THR H 91 5 ? 5 HELX_P HELX_P32 AD5 TRP F 172 ? ALA F 176 ? TRP H 172 ALA H 176 5 ? 5 HELX_P HELX_P33 AD6 SER F 205 ? LEU F 207 ? SER H 205 LEU H 207 5 ? 3 HELX_P HELX_P34 AD7 SER G 121 ? GLY G 128 ? SER L 121 GLY L 128 1 ? 8 HELX_P HELX_P35 AD8 LYS G 183 ? LYS G 188 ? LYS L 183 LYS L 188 1 ? 6 HELX_P HELX_P36 AD9 ALA H 61 ? LYS H 65 ? ALA Q 61 LYS Q 65 5 ? 5 HELX_P HELX_P37 AE1 ARG H 87 ? THR H 91 ? ARG Q 87 THR Q 91 5 ? 5 HELX_P HELX_P38 AE2 SER H 174 ? ALA H 176 ? SER Q 174 ALA Q 176 5 ? 3 HELX_P HELX_P39 AE3 SER H 205 ? LEU H 207 ? SER Q 205 LEU Q 207 5 ? 3 HELX_P HELX_P40 AE4 LYS H 219 ? ASN H 222 ? LYS Q 219 ASN Q 222 5 ? 4 HELX_P HELX_P41 AE5 SER I 121 ? GLY I 128 ? SER R 121 GLY R 128 1 ? 8 HELX_P HELX_P42 AE6 LYS I 183 ? LYS I 188 ? LYS R 183 LYS R 188 1 ? 6 # _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 14 SG ? ? ? 1_555 A CYS 466 SG ? ? A CYS 14 A CYS 466 1_555 ? ? ? ? ? ? ? 2.030 ? disulf2 disulf ? ? A CYS 52 SG ? ? ? 1_555 A CYS 277 SG ? ? A CYS 52 A CYS 277 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? A CYS 64 SG ? ? ? 1_555 A CYS 76 SG ? ? A CYS 64 A CYS 76 1_555 ? ? ? ? ? ? ? 2.031 ? disulf4 disulf ? ? A CYS 97 SG ? ? ? 1_555 A CYS 139 SG ? ? A CYS 97 A CYS 139 1_555 ? ? ? ? ? ? ? 2.032 ? disulf5 disulf ? ? A CYS 281 SG ? ? ? 1_555 A CYS 305 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.026 ? disulf6 disulf ? ? A CYS 473 SG ? ? ? 1_555 A CYS 477 SG ? ? A CYS 473 A CYS 477 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? B CYS 14 SG ? ? ? 1_555 B CYS 466 SG ? ? C CYS 14 C CYS 466 1_555 ? ? ? ? ? ? ? 2.030 ? disulf8 disulf ? ? B CYS 52 SG ? ? ? 1_555 B CYS 277 SG ? ? C CYS 52 C CYS 277 1_555 ? ? ? ? ? ? ? 2.033 ? disulf9 disulf ? ? B CYS 64 SG ? ? ? 1_555 B CYS 76 SG ? ? C CYS 64 C CYS 76 1_555 ? ? ? ? ? ? ? 2.029 ? disulf10 disulf ? ? B CYS 97 SG ? ? ? 1_555 B CYS 139 SG ? ? C CYS 97 C CYS 139 1_555 ? ? ? ? ? ? ? 2.032 ? disulf11 disulf ? ? B CYS 281 SG ? ? ? 1_555 B CYS 305 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.029 ? disulf12 disulf ? ? B CYS 473 SG ? ? ? 1_555 B CYS 477 SG ? ? C CYS 473 C CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? disulf13 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? F CYS 22 F CYS 96 1_555 ? ? ? ? ? ? ? 2.032 ? disulf14 disulf ? ? C CYS 158 SG ? ? ? 1_555 C CYS 214 SG ? ? F CYS 158 F CYS 214 1_555 ? ? ? ? ? ? ? 2.036 ? disulf15 disulf ? ? C CYS 234 SG ? ? ? 1_555 D CYS 214 SG ? ? F CYS 234 G CYS 214 1_555 ? ? ? ? ? ? ? 2.031 ? disulf16 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? G CYS 23 G CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf17 disulf ? ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG ? ? G CYS 134 G CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? disulf18 disulf ? ? E CYS 14 SG ? ? ? 1_555 E CYS 466 SG ? ? B CYS 14 B CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? disulf19 disulf ? ? E CYS 52 SG ? ? ? 1_555 E CYS 277 SG ? ? B CYS 52 B CYS 277 1_555 ? ? ? ? ? ? ? 2.032 ? disulf20 disulf ? ? E CYS 64 SG ? ? ? 1_555 E CYS 76 SG ? ? B CYS 64 B CYS 76 1_555 ? ? ? ? ? ? ? 2.027 ? disulf21 disulf ? ? E CYS 97 SG ? ? ? 1_555 E CYS 139 SG ? ? B CYS 97 B CYS 139 1_555 ? ? ? ? ? ? ? 2.031 ? disulf22 disulf ? ? E CYS 281 SG ? ? ? 1_555 E CYS 305 SG ? ? B CYS 281 B CYS 305 1_555 ? ? ? ? ? ? ? 2.029 ? disulf23 disulf ? ? E CYS 473 SG ? ? ? 1_555 E CYS 477 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.030 ? disulf24 disulf ? ? F CYS 22 SG ? ? ? 1_555 F CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.033 ? disulf25 disulf ? ? F CYS 158 SG ? ? ? 1_555 F CYS 214 SG ? ? H CYS 158 H CYS 214 1_555 ? ? ? ? ? ? ? 2.033 ? disulf26 disulf ? ? F CYS 234 SG ? ? ? 1_555 G CYS 214 SG ? ? H CYS 234 L CYS 214 1_555 ? ? ? ? ? ? ? 2.032 ? disulf27 disulf ? ? G CYS 23 SG ? ? ? 1_555 G CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf28 disulf ? ? G CYS 134 SG ? ? ? 1_555 G CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.030 ? disulf29 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 96 SG ? ? Q CYS 22 Q CYS 96 1_555 ? ? ? ? ? ? ? 2.031 ? disulf30 disulf ? ? H CYS 158 SG ? ? ? 1_555 H CYS 214 SG ? ? Q CYS 158 Q CYS 214 1_555 ? ? ? ? ? ? ? 2.033 ? disulf31 disulf ? ? H CYS 234 SG ? ? ? 1_555 I CYS 214 SG ? ? Q CYS 234 R CYS 214 1_555 ? ? ? ? ? ? ? 2.031 ? disulf32 disulf ? ? I CYS 23 SG ? ? ? 1_555 I CYS 88 SG ? ? R CYS 23 R CYS 88 1_555 ? ? ? ? ? ? ? 2.036 ? disulf33 disulf ? ? I CYS 134 SG ? ? ? 1_555 I CYS 194 SG ? ? R CYS 134 R CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? covale1 covale one ? A ASN 22 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 22 A NAG 601 1_555 ? ? ? ? ? ? ? 1.442 ? covale2 covale one ? A ASN 38 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 38 A NAG 602 1_555 ? ? ? ? ? ? ? 1.436 ? covale3 covale one ? A ASN 81 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 81 A NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? covale4 covale one ? A ASN 165 ND2 ? ? ? 1_555 N NAG . C1 ? ? A ASN 165 A NAG 605 1_555 ? ? ? ? ? ? ? 1.442 ? covale5 covale one ? A ASN 285 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 285 A NAG 606 1_555 ? ? ? ? ? ? ? 1.437 ? covale6 covale one ? A ASN 483 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 483 A NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? covale7 covale one ? B ASN 38 ND2 ? ? ? 1_555 Q NAG . C1 ? ? C ASN 38 C NAG 602 1_555 ? ? ? ? ? ? ? 1.438 ? covale8 covale one ? B ASN 81 ND2 ? ? ? 1_555 R NAG . C1 ? ? C ASN 81 C NAG 603 1_555 ? ? ? ? ? ? ? 1.439 ? covale9 covale one ? B ASN 165 ND2 ? ? ? 1_555 T NAG . C1 ? ? C ASN 165 C NAG 605 1_555 ? ? ? ? ? ? ? 1.440 ? covale10 covale one ? B ASN 285 ND2 ? ? ? 1_555 U NAG . C1 ? ? C ASN 285 C NAG 606 1_555 ? ? ? ? ? ? ? 1.438 ? covale11 covale one ? B ASN 483 ND2 ? ? ? 1_555 S NAG . C1 ? ? C ASN 483 C NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? covale12 covale one ? E ASN 22 ND2 ? ? ? 1_555 V NAG . C1 ? ? B ASN 22 B NAG 601 1_555 ? ? ? ? ? ? ? 1.450 ? covale13 covale one ? E ASN 38 ND2 ? ? ? 1_555 W NAG . C1 ? ? B ASN 38 B NAG 602 1_555 ? ? ? ? ? ? ? 1.439 ? covale14 covale one ? E ASN 81 ND2 ? ? ? 1_555 X NAG . C1 ? ? B ASN 81 B NAG 603 1_555 ? ? ? ? ? ? ? 1.441 ? covale15 covale one ? E ASN 165 ND2 ? ? ? 1_555 Z NAG . C1 ? ? B ASN 165 B NAG 605 1_555 ? ? ? ? ? ? ? 1.441 ? covale16 covale one ? E ASN 285 ND2 ? ? ? 1_555 AA NAG . C1 ? ? B ASN 285 B NAG 606 1_555 ? ? ? ? ? ? ? 1.440 ? covale17 covale one ? E ASN 483 ND2 ? ? ? 1_555 Y NAG . C1 ? ? B ASN 483 B NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? # 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 ASN 54 A . ? ASN 54 A PRO 55 A ? PRO 55 A 1 0.78 2 ASN 54 B . ? ASN 54 C PRO 55 B ? PRO 55 C 1 -2.62 3 ALA 57 C . ? ALA 57 F THR 58 C ? THR 58 F 1 11.62 4 PHE 164 C . ? PHE 164 F PRO 165 C ? PRO 165 F 1 -5.93 5 GLU 166 C . ? GLU 166 F PRO 167 C ? PRO 167 F 1 -2.61 6 SER 7 D . ? SER 7 G PRO 8 D ? PRO 8 G 1 -4.15 7 TYR 91 D . ? TYR 91 G ASN 92 D ? ASN 92 G 1 -11.24 8 TYR 140 D . ? TYR 140 G PRO 141 D ? PRO 141 G 1 2.78 9 ASN 54 E . ? ASN 54 B PRO 55 E ? PRO 55 B 1 0.38 10 ALA 57 F . ? ALA 57 H THR 58 F ? THR 58 H 1 -4.19 11 PHE 164 F . ? PHE 164 H PRO 165 F ? PRO 165 H 1 -3.00 12 GLU 166 F . ? GLU 166 H PRO 167 F ? PRO 167 H 1 -1.12 13 SER 7 G . ? SER 7 L PRO 8 G ? PRO 8 L 1 -3.22 14 TYR 91 G . ? TYR 91 L ASN 92 G ? ASN 92 L 1 -5.74 15 TYR 140 G . ? TYR 140 L PRO 141 G ? PRO 141 L 1 2.74 16 ALA 57 H . ? ALA 57 Q THR 58 H ? THR 58 Q 1 9.46 17 PHE 164 H . ? PHE 164 Q PRO 165 H ? PRO 165 Q 1 -1.98 18 GLU 166 H . ? GLU 166 Q PRO 167 H ? PRO 167 Q 1 0.88 19 SER 7 I . ? SER 7 R PRO 8 I ? PRO 8 R 1 -2.31 20 TYR 91 I . ? TYR 91 R ASN 92 I ? ASN 92 R 1 -8.32 21 TYR 140 I . ? TYR 140 R PRO 141 I ? PRO 141 R 1 2.78 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 5 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 3 ? AA5 ? 2 ? AA6 ? 3 ? AA7 ? 5 ? AA8 ? 4 ? AA9 ? 2 ? AB1 ? 2 ? AB2 ? 4 ? AB3 ? 2 ? AB4 ? 5 ? AB5 ? 2 ? AB6 ? 2 ? AB7 ? 3 ? AB8 ? 2 ? AB9 ? 3 ? AC1 ? 5 ? AC2 ? 4 ? AC3 ? 2 ? AC4 ? 2 ? AC5 ? 4 ? AC6 ? 4 ? AC7 ? 5 ? AC8 ? 4 ? AC9 ? 3 ? AD1 ? 2 ? AD2 ? 4 ? AD3 ? 6 ? AD4 ? 4 ? AD5 ? 4 ? AD6 ? 5 ? AD7 ? 2 ? AD8 ? 2 ? AD9 ? 3 ? AE1 ? 2 ? AE2 ? 3 ? AE3 ? 5 ? AE4 ? 5 ? AE5 ? 2 ? AE6 ? 2 ? AE7 ? 4 ? AE8 ? 2 ? AE9 ? 4 ? AF1 ? 4 ? AF2 ? 6 ? AF3 ? 4 ? AF4 ? 4 ? AF5 ? 2 ? AF6 ? 2 ? AF7 ? 4 ? AF8 ? 6 ? AF9 ? 4 ? AG1 ? 4 ? AG2 ? 4 ? AG3 ? 5 ? AG4 ? 4 ? AG5 ? 4 ? AG6 ? 4 ? AG7 ? 3 ? AG8 ? 4 ? AG9 ? 5 ? AH1 ? 4 ? AH2 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA5 1 2 ? parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA7 4 5 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB4 4 5 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? anti-parallel AB7 1 2 ? parallel AB7 2 3 ? parallel AB8 1 2 ? parallel AB9 1 2 ? parallel AB9 2 3 ? parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC1 4 5 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-parallel AC3 1 2 ? anti-parallel AC4 1 2 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC7 1 2 ? parallel AC7 2 3 ? anti-parallel AC7 3 4 ? anti-parallel AC7 4 5 ? anti-parallel AC8 1 2 ? parallel AC8 2 3 ? anti-parallel AC8 3 4 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AD1 1 2 ? anti-parallel AD2 1 2 ? anti-parallel AD2 2 3 ? anti-parallel AD2 3 4 ? anti-parallel AD3 1 2 ? parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel AD3 4 5 ? anti-parallel AD3 5 6 ? anti-parallel AD4 1 2 ? anti-parallel AD4 2 3 ? anti-parallel AD4 3 4 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD5 3 4 ? anti-parallel AD6 1 2 ? anti-parallel AD6 2 3 ? anti-parallel AD6 3 4 ? anti-parallel AD6 4 5 ? anti-parallel AD7 1 2 ? anti-parallel AD8 1 2 ? anti-parallel AD9 1 2 ? parallel AD9 2 3 ? parallel AE1 1 2 ? parallel AE2 1 2 ? parallel AE2 2 3 ? parallel AE3 1 2 ? parallel AE3 2 3 ? anti-parallel AE3 3 4 ? anti-parallel AE3 4 5 ? anti-parallel AE4 1 2 ? parallel AE4 2 3 ? anti-parallel AE4 3 4 ? anti-parallel AE4 4 5 ? anti-parallel AE5 1 2 ? anti-parallel AE6 1 2 ? anti-parallel AE7 1 2 ? anti-parallel AE7 2 3 ? anti-parallel AE7 3 4 ? anti-parallel AE8 1 2 ? anti-parallel AE9 1 2 ? anti-parallel AE9 2 3 ? anti-parallel AE9 3 4 ? anti-parallel AF1 1 2 ? anti-parallel AF1 2 3 ? anti-parallel AF1 3 4 ? anti-parallel AF2 1 2 ? parallel AF2 2 3 ? anti-parallel AF2 3 4 ? anti-parallel AF2 4 5 ? anti-parallel AF2 5 6 ? anti-parallel AF3 1 2 ? anti-parallel AF3 2 3 ? anti-parallel AF3 3 4 ? anti-parallel AF4 1 2 ? anti-parallel AF4 2 3 ? anti-parallel AF4 3 4 ? anti-parallel AF5 1 2 ? anti-parallel AF6 1 2 ? anti-parallel AF7 1 2 ? anti-parallel AF7 2 3 ? anti-parallel AF7 3 4 ? anti-parallel AF8 1 2 ? parallel AF8 2 3 ? anti-parallel AF8 3 4 ? anti-parallel AF8 4 5 ? anti-parallel AF8 5 6 ? anti-parallel AF9 1 2 ? anti-parallel AF9 2 3 ? anti-parallel AF9 3 4 ? anti-parallel AG1 1 2 ? anti-parallel AG1 2 3 ? anti-parallel AG1 3 4 ? anti-parallel AG2 1 2 ? anti-parallel AG2 2 3 ? anti-parallel AG2 3 4 ? anti-parallel AG3 1 2 ? parallel AG3 2 3 ? anti-parallel AG3 3 4 ? anti-parallel AG3 4 5 ? anti-parallel AG4 1 2 ? parallel AG4 2 3 ? anti-parallel AG4 3 4 ? anti-parallel AG5 1 2 ? anti-parallel AG5 2 3 ? anti-parallel AG5 3 4 ? anti-parallel AG6 1 2 ? anti-parallel AG6 2 3 ? anti-parallel AG6 3 4 ? anti-parallel AG7 1 2 ? anti-parallel AG7 2 3 ? anti-parallel AG8 1 2 ? anti-parallel AG8 2 3 ? anti-parallel AG8 3 4 ? anti-parallel AG9 1 2 ? parallel AG9 2 3 ? anti-parallel AG9 3 4 ? anti-parallel AG9 4 5 ? anti-parallel AH1 1 2 ? anti-parallel AH1 2 3 ? anti-parallel AH1 3 4 ? anti-parallel AH2 1 2 ? anti-parallel AH2 2 3 ? anti-parallel AH2 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 THR A 361 ? ALA A 365 ? THR A 361 ALA A 365 AA1 2 TYR A 351 ? GLN A 356 ? TYR A 351 GLN A 356 AA1 3 THR A 12 ? HIS A 17 ? THR A 12 HIS A 17 AA1 4 CYS A 466 ? ILE A 469 ? CYS A 466 ILE A 469 AA1 5 ALA A 459 ? ASP A 461 ? ALA A 459 ASP A 461 AA2 1 THR A 24 ? VAL A 26 ? THR A 24 VAL A 26 AA2 2 ILE A 34 ? VAL A 36 ? ILE A 34 VAL A 36 AA3 1 ALA A 39 ? GLU A 41 ? ALA A 39 GLU A 41 AA3 2 LYS A 315 ? ALA A 317 ? LYS A 315 ALA A 317 AA4 1 VAL A 43 ? GLN A 44 ? VAL A 43 GLN A 44 AA4 2 PHE A 294 ? GLN A 295 ? PHE A 294 GLN A 295 AA4 3 LYS A 307 ? TYR A 308 ? LYS A 307 TYR A 308 AA5 1 ILE A 51 ? ASN A 54 ? ILE A 51 ASN A 54 AA5 2 ILE A 274 ? ILE A 278 ? ILE A 274 ILE A 278 AA6 1 ILE A 58 ? ASP A 60 ? ILE A 58 ASP A 60 AA6 2 LEU A 86 ? GLU A 89 ? LEU A 86 GLU A 89 AA6 3 SER A 266 ? ARG A 269 ? SER A 266 ARG A 269 AA7 1 PHE A 120 ? THR A 122 ? PHE A 120 THR A 122 AA7 2 GLY A 256 ? LYS A 259 ? GLY A 256 LYS A 259 AA7 3 LYS A 176 ? HIS A 184 ? LYS A 176 HIS A 184 AA7 4 LEU A 251 ? PRO A 254 ? LEU A 251 PRO A 254 AA7 5 LEU A 151 ? TRP A 153 ? LEU A 151 TRP A 153 AA8 1 PHE A 120 ? THR A 122 ? PHE A 120 THR A 122 AA8 2 GLY A 256 ? LYS A 259 ? GLY A 256 LYS A 259 AA8 3 LYS A 176 ? HIS A 184 ? LYS A 176 HIS A 184 AA8 4 ARG A 229 ? VAL A 237 ? ARG A 229 VAL A 237 AA9 1 VAL A 130 ? THR A 131 ? VAL A 130 THR A 131 AA9 2 THR A 155 ? LYS A 156 ? THR A 155 LYS A 156 AB1 1 SER A 136 ? ARG A 141 ? SER A 136 ARG A 141 AB1 2 GLY A 144 ? GLY A 146 ? GLY A 144 GLY A 146 AB2 1 LEU A 164 ? PRO A 169 ? LEU A 164 PRO A 169 AB2 2 VAL A 242 ? SER A 247 ? VAL A 242 SER A 247 AB2 3 VAL A 202 ? SER A 205 ? VAL A 202 SER A 205 AB2 4 GLN A 210 ? ILE A 213 ? GLN A 210 ILE A 213 AB3 1 GLY A 303 ? ALA A 304 ? GLY A 303 ALA A 304 AB3 2 GLU A 390 ? LYS A 391 ? GLU A 390 LYS A 391 AB4 1 THR B 361 ? ALA B 365 ? THR C 361 ALA C 365 AB4 2 TYR B 351 ? GLN B 356 ? TYR C 351 GLN C 356 AB4 3 THR B 12 ? HIS B 17 ? THR C 12 HIS C 17 AB4 4 CYS B 466 ? ILE B 469 ? CYS C 466 ILE C 469 AB4 5 ALA B 459 ? ASP B 461 ? ALA C 459 ASP C 461 AB5 1 THR B 24 ? VAL B 26 ? THR C 24 VAL C 26 AB5 2 ILE B 34 ? VAL B 36 ? ILE C 34 VAL C 36 AB6 1 ALA B 39 ? GLU B 41 ? ALA C 39 GLU C 41 AB6 2 LYS B 315 ? ALA B 317 ? LYS C 315 ALA C 317 AB7 1 VAL B 43 ? GLN B 44 ? VAL C 43 GLN C 44 AB7 2 PHE B 294 ? GLN B 295 ? PHE C 294 GLN C 295 AB7 3 LYS B 307 ? TYR B 308 ? LYS C 307 TYR C 308 AB8 1 ILE B 51 ? ASN B 54 ? ILE C 51 ASN C 54 AB8 2 ILE B 274 ? ILE B 278 ? ILE C 274 ILE C 278 AB9 1 ILE B 58 ? GLY B 61 ? ILE C 58 GLY C 61 AB9 2 LEU B 86 ? GLU B 89 ? LEU C 86 GLU C 89 AB9 3 SER B 266 ? ARG B 269 ? SER C 266 ARG C 269 AC1 1 PHE B 120 ? THR B 122 ? PHE C 120 THR C 122 AC1 2 GLY B 256 ? LYS B 259 ? GLY C 256 LYS C 259 AC1 3 LYS B 176 ? HIS B 184 ? LYS C 176 HIS C 184 AC1 4 LEU B 251 ? PRO B 254 ? LEU C 251 PRO C 254 AC1 5 LEU B 151 ? TRP B 153 ? LEU C 151 TRP C 153 AC2 1 PHE B 120 ? THR B 122 ? PHE C 120 THR C 122 AC2 2 GLY B 256 ? LYS B 259 ? GLY C 256 LYS C 259 AC2 3 LYS B 176 ? HIS B 184 ? LYS C 176 HIS C 184 AC2 4 ARG B 229 ? VAL B 237 ? ARG C 229 VAL C 237 AC3 1 VAL B 130 ? THR B 131 ? VAL C 130 THR C 131 AC3 2 THR B 155 ? LYS B 156 ? THR C 155 LYS C 156 AC4 1 SER B 136 ? ARG B 141 ? SER C 136 ARG C 141 AC4 2 GLY B 144 ? GLY B 146 ? GLY C 144 GLY C 146 AC5 1 LEU B 164 ? PRO B 169 ? LEU C 164 PRO C 169 AC5 2 VAL B 242 ? SER B 247 ? VAL C 242 SER C 247 AC5 3 VAL B 202 ? SER B 205 ? VAL C 202 SER C 205 AC5 4 GLN B 210 ? ILE B 213 ? GLN C 210 ILE C 213 AC6 1 GLN C 3 ? GLY C 8 ? GLN F 3 GLY F 8 AC6 2 LEU C 18 ? SER C 25 ? LEU F 18 SER F 25 AC6 3 THR C 78 ? MET C 83 ? THR F 78 MET F 83 AC6 4 PHE C 68 ? ASP C 73 ? PHE F 68 ASP F 73 AC7 1 GLY C 10 ? VAL C 12 ? GLY F 10 VAL F 12 AC7 2 THR C 125 ? VAL C 129 ? THR F 125 VAL F 129 AC7 3 ALA C 92 ? GLU C 100 ? ALA F 92 GLU F 100 AC7 4 LEU C 34 ? GLN C 39 ? LEU F 34 GLN F 39 AC7 5 LEU C 45 ? ILE C 51 ? LEU F 45 ILE F 51 AC8 1 GLY C 10 ? VAL C 12 ? GLY F 10 VAL F 12 AC8 2 THR C 125 ? VAL C 129 ? THR F 125 VAL F 129 AC8 3 ALA C 92 ? GLU C 100 ? ALA F 92 GLU F 100 AC8 4 TYR C 117 ? TRP C 121 ? TYR F 117 TRP F 121 AC9 1 SER C 138 ? LEU C 142 ? SER F 138 LEU F 142 AC9 2 ALA C 154 ? TYR C 163 ? ALA F 154 TYR F 163 AC9 3 TYR C 194 ? VAL C 202 ? TYR F 194 VAL F 202 AD1 1 TYR C 212 ? ILE C 213 ? TYR F 212 ILE F 213 AD1 2 LYS C 228 ? VAL C 229 ? LYS F 228 VAL F 229 AD2 1 MET D 4 ? SER D 7 ? MET G 4 SER G 7 AD2 2 ALA D 19 ? ALA D 25 ? ALA G 19 ALA G 25 AD2 3 PHE D 71 ? ILE D 75 ? PHE G 71 ILE G 75 AD2 4 PHE D 62 ? GLY D 66 ? PHE G 62 GLY G 66 AD3 1 THR D 10 ? SER D 12 ? THR G 10 SER G 12 AD3 2 THR D 102 ? GLU D 105 ? THR G 102 GLU G 105 AD3 3 VAL D 85 ? CYS D 88 ? VAL G 85 CYS G 88 AD3 4 TRP D 35 ? GLN D 38 ? TRP G 35 GLN G 38 AD3 5 LEU D 46 ? TYR D 49 ? LEU G 46 TYR G 49 AD3 6 THR D 53 ? ARG D 54 ? THR G 53 ARG G 54 AD4 1 SER D 114 ? PHE D 118 ? SER G 114 PHE G 118 AD4 2 THR D 129 ? PHE D 139 ? THR G 129 PHE G 139 AD4 3 TYR D 173 ? SER D 182 ? TYR G 173 SER G 182 AD4 4 GLU D 161 ? VAL D 163 ? GLU G 161 VAL G 163 AD5 1 ALA D 153 ? GLN D 155 ? ALA G 153 GLN G 155 AD5 2 ALA D 144 ? VAL D 150 ? ALA G 144 VAL G 150 AD5 3 TYR D 192 ? HIS D 198 ? TYR G 192 HIS G 198 AD5 4 THR D 206 ? PHE D 209 ? THR G 206 PHE G 209 AD6 1 THR E 361 ? ALA E 365 ? THR B 361 ALA B 365 AD6 2 TYR E 351 ? GLN E 356 ? TYR B 351 GLN B 356 AD6 3 THR E 12 ? HIS E 17 ? THR B 12 HIS B 17 AD6 4 CYS E 466 ? ILE E 469 ? CYS B 466 ILE B 469 AD6 5 ALA E 459 ? ASP E 461 ? ALA B 459 ASP B 461 AD7 1 THR E 24 ? VAL E 26 ? THR B 24 VAL B 26 AD7 2 ILE E 34 ? VAL E 36 ? ILE B 34 VAL B 36 AD8 1 ALA E 39 ? GLU E 41 ? ALA B 39 GLU B 41 AD8 2 LYS E 315 ? ALA E 317 ? LYS B 315 ALA B 317 AD9 1 VAL E 43 ? GLN E 44 ? VAL B 43 GLN B 44 AD9 2 PHE E 294 ? GLN E 295 ? PHE B 294 GLN B 295 AD9 3 LYS E 307 ? TYR E 308 ? LYS B 307 TYR B 308 AE1 1 ILE E 51 ? ASN E 54 ? ILE B 51 ASN B 54 AE1 2 ILE E 274 ? ILE E 278 ? ILE B 274 ILE B 278 AE2 1 ILE E 58 ? ASP E 60 ? ILE B 58 ASP B 60 AE2 2 LEU E 86 ? GLU E 89 ? LEU B 86 GLU B 89 AE2 3 SER E 266 ? ARG E 269 ? SER B 266 ARG B 269 AE3 1 TYR E 100 ? ASP E 101 ? TYR B 100 ASP B 101 AE3 2 ARG E 229 ? VAL E 237 ? ARG B 229 VAL B 237 AE3 3 LYS E 176 ? HIS E 184 ? LYS B 176 HIS B 184 AE3 4 GLY E 256 ? LYS E 259 ? GLY B 256 LYS B 259 AE3 5 PHE E 120 ? THR E 122 ? PHE B 120 THR B 122 AE4 1 TYR E 100 ? ASP E 101 ? TYR B 100 ASP B 101 AE4 2 ARG E 229 ? VAL E 237 ? ARG B 229 VAL B 237 AE4 3 LYS E 176 ? HIS E 184 ? LYS B 176 HIS B 184 AE4 4 LEU E 251 ? PRO E 254 ? LEU B 251 PRO B 254 AE4 5 LEU E 151 ? TRP E 153 ? LEU B 151 TRP B 153 AE5 1 VAL E 130 ? THR E 131 ? VAL B 130 THR B 131 AE5 2 THR E 155 ? LYS E 156 ? THR B 155 LYS B 156 AE6 1 SER E 136 ? ARG E 141 ? SER B 136 ARG B 141 AE6 2 GLY E 144 ? GLY E 146 ? GLY B 144 GLY B 146 AE7 1 LEU E 164 ? PRO E 169 ? LEU B 164 PRO B 169 AE7 2 VAL E 242 ? SER E 247 ? VAL B 242 SER B 247 AE7 3 VAL E 202 ? SER E 205 ? VAL B 202 SER B 205 AE7 4 GLN E 210 ? ILE E 213 ? GLN B 210 ILE B 213 AE8 1 GLY E 303 ? ALA E 304 ? GLY B 303 ALA B 304 AE8 2 GLU E 390 ? LYS E 391 ? GLU B 390 LYS B 391 AE9 1 LEU F 4 ? SER F 7 ? LEU H 4 SER H 7 AE9 2 SER F 21 ? ALA F 24 ? SER H 21 ALA H 24 AE9 3 THR F 78 ? MET F 83 ? THR H 78 MET H 83 AE9 4 LEU F 18 ? ARG F 19 ? LEU H 18 ARG H 19 AF1 1 LEU F 4 ? SER F 7 ? LEU H 4 SER H 7 AF1 2 SER F 21 ? ALA F 24 ? SER H 21 ALA H 24 AF1 3 THR F 78 ? MET F 83 ? THR H 78 MET H 83 AF1 4 PHE F 68 ? ASP F 73 ? PHE H 68 ASP H 73 AF2 1 GLY F 10 ? VAL F 12 ? GLY H 10 VAL H 12 AF2 2 THR F 125 ? VAL F 129 ? THR H 125 VAL H 129 AF2 3 ALA F 92 ? LYS F 98 ? ALA H 92 LYS H 98 AF2 4 LEU F 34 ? GLN F 39 ? LEU H 34 GLN H 39 AF2 5 LEU F 45 ? ILE F 51 ? LEU H 45 ILE H 51 AF2 6 TYR F 59 ? TYR F 60 ? TYR H 59 TYR H 60 AF3 1 SER F 138 ? LEU F 142 ? SER H 138 LEU H 142 AF3 2 THR F 153 ? TYR F 163 ? THR H 153 TYR H 163 AF3 3 TYR F 194 ? PRO F 203 ? TYR H 194 PRO H 203 AF3 4 VAL F 181 ? THR F 183 ? VAL H 181 THR H 183 AF4 1 SER F 138 ? LEU F 142 ? SER H 138 LEU H 142 AF4 2 THR F 153 ? TYR F 163 ? THR H 153 TYR H 163 AF4 3 TYR F 194 ? PRO F 203 ? TYR H 194 PRO H 203 AF4 4 VAL F 187 ? LEU F 188 ? VAL H 187 LEU H 188 AF5 1 TYR F 212 ? ILE F 213 ? TYR H 212 ILE H 213 AF5 2 LYS F 228 ? VAL F 229 ? LYS H 228 VAL H 229 AF6 1 VAL F 216 ? HIS F 218 ? VAL H 216 HIS H 218 AF6 2 THR F 223 ? VAL F 225 ? THR H 223 VAL H 225 AF7 1 MET G 4 ? SER G 7 ? MET L 4 SER L 7 AF7 2 ALA G 19 ? ALA G 25 ? ALA L 19 ALA L 25 AF7 3 GLU G 70 ? ILE G 75 ? GLU L 70 ILE L 75 AF7 4 PHE G 62 ? SER G 67 ? PHE L 62 SER L 67 AF8 1 THR G 10 ? VAL G 13 ? THR L 10 VAL L 13 AF8 2 THR G 102 ? ILE G 106 ? THR L 102 ILE L 106 AF8 3 VAL G 85 ? CYS G 88 ? VAL L 85 CYS L 88 AF8 4 TRP G 35 ? GLN G 38 ? TRP L 35 GLN L 38 AF8 5 LEU G 46 ? TYR G 49 ? LEU L 46 TYR L 49 AF8 6 THR G 53 ? ARG G 54 ? THR L 53 ARG L 54 AF9 1 SER G 114 ? PHE G 118 ? SER L 114 PHE L 118 AF9 2 THR G 129 ? PHE G 139 ? THR L 129 PHE L 139 AF9 3 TYR G 173 ? SER G 182 ? TYR L 173 SER L 182 AF9 4 SER G 159 ? VAL G 163 ? SER L 159 VAL L 163 AG1 1 LEU G 154 ? GLN G 155 ? LEU L 154 GLN L 155 AG1 2 ALA G 144 ? VAL G 150 ? ALA L 144 VAL L 150 AG1 3 VAL G 191 ? HIS G 198 ? VAL L 191 HIS L 198 AG1 4 VAL G 205 ? ASN G 210 ? VAL L 205 ASN L 210 AG2 1 LEU H 4 ? SER H 7 ? LEU Q 4 SER Q 7 AG2 2 LEU H 18 ? ALA H 24 ? LEU Q 18 ALA Q 24 AG2 3 THR H 78 ? MET H 83 ? THR Q 78 MET Q 83 AG2 4 PHE H 68 ? ASP H 73 ? PHE Q 68 ASP Q 73 AG3 1 LEU H 11 ? VAL H 12 ? LEU Q 11 VAL Q 12 AG3 2 THR H 125 ? VAL H 129 ? THR Q 125 VAL Q 129 AG3 3 ALA H 92 ? GLU H 100 ? ALA Q 92 GLU Q 100 AG3 4 LEU H 34 ? GLN H 39 ? LEU Q 34 GLN Q 39 AG3 5 LEU H 45 ? ILE H 51 ? LEU Q 45 ILE Q 51 AG4 1 LEU H 11 ? VAL H 12 ? LEU Q 11 VAL Q 12 AG4 2 THR H 125 ? VAL H 129 ? THR Q 125 VAL Q 129 AG4 3 ALA H 92 ? GLU H 100 ? ALA Q 92 GLU Q 100 AG4 4 TYR H 117 ? TRP H 121 ? TYR Q 117 TRP Q 121 AG5 1 SER H 138 ? LEU H 142 ? SER Q 138 LEU Q 142 AG5 2 THR H 153 ? TYR H 163 ? THR Q 153 TYR Q 163 AG5 3 TYR H 194 ? PRO H 203 ? TYR Q 194 PRO Q 203 AG5 4 VAL H 181 ? THR H 183 ? VAL Q 181 THR Q 183 AG6 1 SER H 138 ? LEU H 142 ? SER Q 138 LEU Q 142 AG6 2 THR H 153 ? TYR H 163 ? THR Q 153 TYR Q 163 AG6 3 TYR H 194 ? PRO H 203 ? TYR Q 194 PRO Q 203 AG6 4 VAL H 187 ? LEU H 188 ? VAL Q 187 LEU Q 188 AG7 1 THR H 169 ? TRP H 172 ? THR Q 169 TRP Q 172 AG7 2 TYR H 212 ? HIS H 218 ? TYR Q 212 HIS Q 218 AG7 3 THR H 223 ? VAL H 229 ? THR Q 223 VAL Q 229 AG8 1 MET I 4 ? SER I 7 ? MET R 4 SER R 7 AG8 2 ALA I 19 ? ALA I 25 ? ALA R 19 ALA R 25 AG8 3 PHE I 71 ? ILE I 75 ? PHE R 71 ILE R 75 AG8 4 PHE I 62 ? GLY I 66 ? PHE R 62 GLY R 66 AG9 1 THR I 10 ? VAL I 13 ? THR R 10 VAL R 13 AG9 2 THR I 102 ? ILE I 106 ? THR R 102 ILE R 106 AG9 3 VAL I 85 ? GLN I 90 ? VAL R 85 GLN R 90 AG9 4 LEU I 33 ? GLN I 38 ? LEU R 33 GLN R 38 AG9 5 LEU I 46 ? ILE I 48 ? LEU R 46 ILE R 48 AH1 1 SER I 114 ? PHE I 118 ? SER R 114 PHE R 118 AH1 2 THR I 129 ? PHE I 139 ? THR R 129 PHE R 139 AH1 3 TYR I 173 ? SER I 182 ? TYR R 173 SER R 182 AH1 4 SER I 159 ? VAL I 163 ? SER R 159 VAL R 163 AH2 1 LEU I 154 ? GLN I 155 ? LEU R 154 GLN R 155 AH2 2 ALA I 144 ? VAL I 150 ? ALA R 144 VAL R 150 AH2 3 TYR I 192 ? HIS I 198 ? TYR R 192 HIS R 198 AH2 4 THR I 206 ? PHE I 209 ? THR R 206 PHE R 209 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O ALA A 364 ? O ALA A 364 N PHE A 353 ? N PHE A 353 AA1 2 3 O ARG A 354 ? O ARG A 354 N CYS A 14 ? N CYS A 14 AA1 3 4 N LEU A 13 ? N LEU A 13 O PHE A 467 ? O PHE A 467 AA1 4 5 O LYS A 468 ? O LYS A 468 N GLU A 460 ? N GLU A 460 AA2 1 2 N THR A 24 ? N THR A 24 O VAL A 36 ? O VAL A 36 AA3 1 2 N THR A 40 ? N THR A 40 O LEU A 316 ? O LEU A 316 AA4 1 2 N GLN A 44 ? N GLN A 44 O PHE A 294 ? O PHE A 294 AA4 2 3 N GLN A 295 ? N GLN A 295 O LYS A 307 ? O LYS A 307 AA5 1 2 N ASN A 53 ? N ASN A 53 O ASP A 275 ? O ASP A 275 AA6 1 2 N LEU A 59 ? N LEU A 59 O VAL A 88 ? O VAL A 88 AA6 2 3 N PHE A 87 ? N PHE A 87 O SER A 266 ? O SER A 266 AA7 1 2 N ILE A 121 ? N ILE A 121 O TYR A 257 ? O TYR A 257 AA7 2 3 O PHE A 258 ? O PHE A 258 N LEU A 177 ? N LEU A 177 AA7 3 4 N GLY A 181 ? N GLY A 181 O ILE A 252 ? O ILE A 252 AA7 4 5 O ALA A 253 ? O ALA A 253 N ASN A 152 ? N ASN A 152 AA8 1 2 N ILE A 121 ? N ILE A 121 O TYR A 257 ? O TYR A 257 AA8 2 3 O PHE A 258 ? O PHE A 258 N LEU A 177 ? N LEU A 177 AA8 3 4 N TRP A 180 ? N TRP A 180 O TYR A 233 ? O TYR A 233 AA9 1 2 N THR A 131 ? N THR A 131 O THR A 155 ? O THR A 155 AB1 1 2 N CYS A 139 ? N CYS A 139 O GLY A 146 ? O GLY A 146 AB2 1 2 N MET A 168 ? N MET A 168 O LEU A 243 ? O LEU A 243 AB2 2 3 O ASN A 246 ? O ASN A 246 N THR A 203 ? N THR A 203 AB2 3 4 N VAL A 202 ? N VAL A 202 O ILE A 213 ? O ILE A 213 AB3 1 2 N GLY A 303 ? N GLY A 303 O LYS A 391 ? O LYS A 391 AB4 1 2 O ALA B 364 ? O ALA C 364 N PHE B 353 ? N PHE C 353 AB4 2 3 O ARG B 354 ? O ARG C 354 N CYS B 14 ? N CYS C 14 AB4 3 4 N LEU B 13 ? N LEU C 13 O PHE B 467 ? O PHE C 467 AB4 4 5 O LYS B 468 ? O LYS C 468 N GLU B 460 ? N GLU C 460 AB5 1 2 N THR B 24 ? N THR C 24 O VAL B 36 ? O VAL C 36 AB6 1 2 N THR B 40 ? N THR C 40 O LEU B 316 ? O LEU C 316 AB7 1 2 N GLN B 44 ? N GLN C 44 O PHE B 294 ? O PHE C 294 AB7 2 3 N GLN B 295 ? N GLN C 295 O LYS B 307 ? O LYS C 307 AB8 1 2 N ASN B 53 ? N ASN C 53 O ASP B 275 ? O ASP C 275 AB9 1 2 N GLY B 61 ? N GLY C 61 O VAL B 88 ? O VAL C 88 AB9 2 3 N PHE B 87 ? N PHE C 87 O MET B 268 ? O MET C 268 AC1 1 2 N ILE B 121 ? N ILE C 121 O TYR B 257 ? O TYR C 257 AC1 2 3 O PHE B 258 ? O PHE C 258 N LEU B 177 ? N LEU C 177 AC1 3 4 N GLY B 181 ? N GLY C 181 O ILE B 252 ? O ILE C 252 AC1 4 5 O ALA B 253 ? O ALA C 253 N ASN B 152 ? N ASN C 152 AC2 1 2 N ILE B 121 ? N ILE C 121 O TYR B 257 ? O TYR C 257 AC2 2 3 O PHE B 258 ? O PHE C 258 N LEU B 177 ? N LEU C 177 AC2 3 4 N TRP B 180 ? N TRP C 180 O TYR B 233 ? O TYR C 233 AC3 1 2 N THR B 131 ? N THR C 131 O THR B 155 ? O THR C 155 AC4 1 2 N CYS B 139 ? N CYS C 139 O GLY B 146 ? O GLY C 146 AC5 1 2 N MET B 168 ? N MET C 168 O LEU B 243 ? O LEU C 243 AC5 2 3 O VAL B 244 ? O VAL C 244 N SER B 205 ? N SER C 205 AC5 3 4 N VAL B 202 ? N VAL C 202 O ILE B 213 ? O ILE C 213 AC6 1 2 N GLN C 3 ? N GLN F 3 O SER C 25 ? O SER F 25 AC6 2 3 N LEU C 18 ? N LEU F 18 O MET C 83 ? O MET F 83 AC6 3 4 O GLN C 82 ? O GLN F 82 N THR C 69 ? N THR F 69 AC7 1 2 N GLY C 10 ? N GLY F 10 O THR C 128 ? O THR F 128 AC7 2 3 O THR C 125 ? O THR F 125 N TYR C 94 ? N TYR F 94 AC7 3 4 O TYR C 95 ? O TYR F 95 N VAL C 37 ? N VAL F 37 AC7 4 5 N TRP C 36 ? N TRP F 36 O VAL C 48 ? O VAL F 48 AC8 1 2 N GLY C 10 ? N GLY F 10 O THR C 128 ? O THR F 128 AC8 2 3 O THR C 125 ? O THR F 125 N TYR C 94 ? N TYR F 94 AC8 3 4 N GLU C 100 ? N GLU F 100 O TYR C 117 ? O TYR F 117 AC9 1 2 N SER C 138 ? N SER F 138 O LYS C 161 ? O LYS F 161 AC9 2 3 N VAL C 160 ? N VAL F 160 O LEU C 196 ? O LEU F 196 AD1 1 2 N TYR C 212 ? N TYR F 212 O VAL C 229 ? O VAL F 229 AD2 1 2 N THR D 5 ? N THR G 5 O ARG D 24 ? O ARG G 24 AD2 2 3 N LEU D 21 ? N LEU G 21 O LEU D 73 ? O LEU G 73 AD2 3 4 O SER D 74 ? O SER G 74 N SER D 63 ? N SER G 63 AD3 1 2 N LEU D 11 ? N LEU G 11 O GLU D 105 ? O GLU G 105 AD3 2 3 O THR D 102 ? O THR G 102 N TYR D 86 ? N TYR G 86 AD3 3 4 O VAL D 85 ? O VAL G 85 N GLN D 38 ? N GLN G 38 AD3 4 5 N TRP D 35 ? N TRP G 35 O LEU D 47 ? O LEU G 47 AD3 5 6 N TYR D 49 ? N TYR G 49 O THR D 53 ? O THR G 53 AD4 1 2 N PHE D 116 ? N PHE G 116 O LEU D 135 ? O LEU G 135 AD4 2 3 N LEU D 136 ? N LEU G 136 O LEU D 175 ? O LEU G 175 AD4 3 4 O SER D 176 ? O SER G 176 N SER D 162 ? N SER G 162 AD5 1 2 O ALA D 153 ? O ALA G 153 N VAL D 150 ? N VAL G 150 AD5 2 3 N LYS D 149 ? N LYS G 149 O ALA D 193 ? O ALA G 193 AD5 3 4 N CYS D 194 ? N CYS G 194 O LYS D 207 ? O LYS G 207 AD6 1 2 O ALA E 364 ? O ALA B 364 N PHE E 353 ? N PHE B 353 AD6 2 3 O ARG E 354 ? O ARG B 354 N CYS E 14 ? N CYS B 14 AD6 3 4 N LEU E 13 ? N LEU B 13 O PHE E 467 ? O PHE B 467 AD6 4 5 O LYS E 468 ? O LYS B 468 N GLU E 460 ? N GLU B 460 AD7 1 2 N THR E 24 ? N THR B 24 O VAL E 36 ? O VAL B 36 AD8 1 2 N THR E 40 ? N THR B 40 O LEU E 316 ? O LEU B 316 AD9 1 2 N GLN E 44 ? N GLN B 44 O PHE E 294 ? O PHE B 294 AD9 2 3 N GLN E 295 ? N GLN B 295 O LYS E 307 ? O LYS B 307 AE1 1 2 N ASN E 53 ? N ASN B 53 O ASP E 275 ? O ASP B 275 AE2 1 2 N LEU E 59 ? N LEU B 59 O VAL E 88 ? O VAL B 88 AE2 2 3 N PHE E 87 ? N PHE B 87 O MET E 268 ? O MET B 268 AE3 1 2 N ASP E 101 ? N ASP B 101 O ILE E 232 ? O ILE B 232 AE3 2 3 O TYR E 233 ? O TYR B 233 N TRP E 180 ? N TRP B 180 AE3 3 4 N LEU E 177 ? N LEU B 177 O PHE E 258 ? O PHE B 258 AE3 4 5 O TYR E 257 ? O TYR B 257 N ILE E 121 ? N ILE B 121 AE4 1 2 N ASP E 101 ? N ASP B 101 O ILE E 232 ? O ILE B 232 AE4 2 3 O TYR E 233 ? O TYR B 233 N TRP E 180 ? N TRP B 180 AE4 3 4 N GLY E 181 ? N GLY B 181 O ILE E 252 ? O ILE B 252 AE4 4 5 O ALA E 253 ? O ALA B 253 N ASN E 152 ? N ASN B 152 AE5 1 2 N THR E 131 ? N THR B 131 O THR E 155 ? O THR B 155 AE6 1 2 N SER E 136 ? N SER B 136 O GLY E 146 ? O GLY B 146 AE7 1 2 N MET E 168 ? N MET B 168 O LEU E 243 ? O LEU B 243 AE7 2 3 O ASN E 246 ? O ASN B 246 N THR E 203 ? N THR B 203 AE7 3 4 N VAL E 202 ? N VAL B 202 O ILE E 213 ? O ILE B 213 AE8 1 2 N GLY E 303 ? N GLY B 303 O LYS E 391 ? O LYS B 391 AE9 1 2 N LEU F 5 ? N LEU H 5 O ALA F 23 ? O ALA H 23 AE9 2 3 N CYS F 22 ? N CYS H 22 O LEU F 79 ? O LEU H 79 AE9 3 4 O MET F 83 ? O MET H 83 N LEU F 18 ? N LEU H 18 AF1 1 2 N LEU F 5 ? N LEU H 5 O ALA F 23 ? O ALA H 23 AF1 2 3 N CYS F 22 ? N CYS H 22 O LEU F 79 ? O LEU H 79 AF1 3 4 O GLN F 82 ? O GLN H 82 N THR F 69 ? N THR H 69 AF2 1 2 N GLY F 10 ? N GLY H 10 O THR F 128 ? O THR H 128 AF2 2 3 O VAL F 127 ? O VAL H 127 N ALA F 92 ? N ALA H 92 AF2 3 4 O TYR F 95 ? O TYR H 95 N VAL F 37 ? N VAL H 37 AF2 4 5 N LEU F 34 ? N LEU H 34 O ILE F 51 ? O ILE H 51 AF2 5 6 N ALA F 50 ? N ALA H 50 O TYR F 59 ? O TYR H 59 AF3 1 2 N LEU F 142 ? N LEU H 142 O GLY F 157 ? O GLY H 157 AF3 2 3 N VAL F 160 ? N VAL H 160 O LEU F 196 ? O LEU H 196 AF3 3 4 O VAL F 199 ? O VAL H 199 N HIS F 182 ? N HIS H 182 AF4 1 2 N LEU F 142 ? N LEU H 142 O GLY F 157 ? O GLY H 157 AF4 2 3 N VAL F 160 ? N VAL H 160 O LEU F 196 ? O LEU H 196 AF4 3 4 O SER F 195 ? O SER H 195 N VAL F 187 ? N VAL H 187 AF5 1 2 N TYR F 212 ? N TYR H 212 O VAL F 229 ? O VAL H 229 AF6 1 2 N HIS F 218 ? N HIS H 218 O THR F 223 ? O THR H 223 AF7 1 2 N THR G 5 ? N THR L 5 O ARG G 24 ? O ARG L 24 AF7 2 3 N LEU G 21 ? N LEU L 21 O LEU G 73 ? O LEU L 73 AF7 3 4 O SER G 74 ? O SER L 74 N SER G 63 ? N SER L 63 AF8 1 2 N LEU G 11 ? N LEU L 11 O LYS G 103 ? O LYS L 103 AF8 2 3 O THR G 102 ? O THR L 102 N TYR G 86 ? N TYR L 86 AF8 3 4 O VAL G 85 ? O VAL L 85 N GLN G 38 ? N GLN L 38 AF8 4 5 N TRP G 35 ? N TRP L 35 O LEU G 47 ? O LEU L 47 AF8 5 6 N TYR G 49 ? N TYR L 49 O THR G 53 ? O THR L 53 AF9 1 2 N PHE G 116 ? N PHE L 116 O LEU G 135 ? O LEU L 135 AF9 2 3 N PHE G 139 ? N PHE L 139 O TYR G 173 ? O TYR L 173 AF9 3 4 O SER G 176 ? O SER L 176 N SER G 162 ? N SER L 162 AG1 1 2 O GLN G 155 ? O GLN L 155 N TRP G 148 ? N TRP L 148 AG1 2 3 N LYS G 149 ? N LYS L 149 O ALA G 193 ? O ALA L 193 AG1 3 4 N TYR G 192 ? N TYR L 192 O PHE G 209 ? O PHE L 209 AG2 1 2 N LEU H 5 ? N LEU Q 5 O ALA H 23 ? O ALA Q 23 AG2 2 3 N LEU H 18 ? N LEU Q 18 O MET H 83 ? O MET Q 83 AG2 3 4 O TYR H 80 ? O TYR Q 80 N SER H 71 ? N SER Q 71 AG3 1 2 N VAL H 12 ? N VAL Q 12 O THR H 128 ? O THR Q 128 AG3 2 3 O VAL H 127 ? O VAL Q 127 N ALA H 92 ? N ALA Q 92 AG3 3 4 O TYR H 95 ? O TYR Q 95 N VAL H 37 ? N VAL Q 37 AG3 4 5 N LEU H 34 ? N LEU Q 34 O ILE H 51 ? O ILE Q 51 AG4 1 2 N VAL H 12 ? N VAL Q 12 O THR H 128 ? O THR Q 128 AG4 2 3 O VAL H 127 ? O VAL Q 127 N ALA H 92 ? N ALA Q 92 AG4 3 4 N GLU H 100 ? N GLU Q 100 O TYR H 117 ? O TYR Q 117 AG5 1 2 N LEU H 142 ? N LEU Q 142 O GLY H 157 ? O GLY Q 157 AG5 2 3 N VAL H 160 ? N VAL Q 160 O LEU H 196 ? O LEU Q 196 AG5 3 4 O VAL H 199 ? O VAL Q 199 N HIS H 182 ? N HIS Q 182 AG6 1 2 N LEU H 142 ? N LEU Q 142 O GLY H 157 ? O GLY Q 157 AG6 2 3 N VAL H 160 ? N VAL Q 160 O LEU H 196 ? O LEU Q 196 AG6 3 4 O SER H 195 ? O SER Q 195 N VAL H 187 ? N VAL Q 187 AG7 1 2 N THR H 169 ? N THR Q 169 O ASN H 217 ? O ASN Q 217 AG7 2 3 N TYR H 212 ? N TYR Q 212 O VAL H 229 ? O VAL Q 229 AG8 1 2 N THR I 5 ? N THR R 5 O ARG I 24 ? O ARG R 24 AG8 2 3 N LEU I 21 ? N LEU R 21 O LEU I 73 ? O LEU R 73 AG8 3 4 O THR I 72 ? O THR R 72 N SER I 65 ? N SER R 65 AG9 1 2 N LEU I 11 ? N LEU R 11 O LYS I 103 ? O LYS R 103 AG9 2 3 O THR I 102 ? O THR R 102 N TYR I 86 ? N TYR R 86 AG9 3 4 O VAL I 85 ? O VAL R 85 N GLN I 38 ? N GLN R 38 AG9 4 5 N TRP I 35 ? N TRP R 35 O LEU I 47 ? O LEU R 47 AH1 1 2 N PHE I 116 ? N PHE R 116 O LEU I 135 ? O LEU R 135 AH1 2 3 N VAL I 132 ? N VAL R 132 O LEU I 179 ? O LEU R 179 AH1 3 4 O SER I 176 ? O SER R 176 N SER I 162 ? N SER R 162 AH2 1 2 O GLN I 155 ? O GLN R 155 N TRP I 148 ? N TRP R 148 AH2 2 3 N GLN I 147 ? N GLN R 147 O GLU I 195 ? O GLU R 195 AH2 3 4 N TYR I 192 ? N TYR R 192 O PHE I 209 ? O PHE R 209 # 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 C NAG 601 ? 1 'binding site for residue NAG C 601' AC2 Software A NAG 601 ? 2 'binding site for Mono-Saccharide NAG A 601 bound to ASN A 22' AC3 Software A NAG 602 ? 3 'binding site for Mono-Saccharide NAG A 602 bound to ASN A 38' AC4 Software A NAG 603 ? 5 'binding site for Mono-Saccharide NAG A 603 bound to ASN A 81' AC5 Software A NAG 605 ? 3 'binding site for Mono-Saccharide NAG A 605 bound to ASN A 165' AC6 Software A NAG 606 ? 2 'binding site for Mono-Saccharide NAG A 606 bound to ASN A 285' AC7 Software A NAG 604 ? 4 'binding site for Mono-Saccharide NAG A 604 bound to ASN A 483' AC8 Software B NAG 601 ? 2 'binding site for Mono-Saccharide NAG B 601 bound to ASN B 22' AC9 Software B NAG 602 ? 3 'binding site for Mono-Saccharide NAG B 602 bound to ASN B 38' AD1 Software B NAG 603 ? 4 'binding site for Mono-Saccharide NAG B 603 bound to ASN B 81' AD2 Software B NAG 605 ? 2 'binding site for Mono-Saccharide NAG B 605 bound to ASN B 165' AD3 Software B NAG 606 ? 2 'binding site for Mono-Saccharide NAG B 606 bound to ASN B 285' AD4 Software B NAG 604 ? 4 'binding site for Mono-Saccharide NAG B 604 bound to ASN B 483' AD5 Software C NAG 602 ? 3 'binding site for Mono-Saccharide NAG C 602 bound to ASN C 38' AD6 Software C NAG 603 ? 2 'binding site for Mono-Saccharide NAG C 603 bound to ASN C 81' AD7 Software C NAG 605 ? 2 'binding site for Mono-Saccharide NAG C 605 bound to ASN C 165' AD8 Software C NAG 606 ? 2 'binding site for Mono-Saccharide NAG C 606 bound to ASN C 285' AD9 Software C NAG 604 ? 4 'binding site for Mono-Saccharide NAG C 604 bound to ASN C 483' # 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 1 ASN B 22 ? ASN C 22 . ? 1_555 ? 2 AC2 2 PRO A 21 ? PRO A 21 . ? 1_555 ? 3 AC2 2 ASN A 22 ? ASN A 22 . ? 1_555 ? 4 AC3 3 ASN A 38 ? ASN A 38 . ? 1_555 ? 5 AC3 3 PRO H 103 ? PRO Q 103 . ? 1_555 ? 6 AC3 3 ILE H 104 ? ILE Q 104 . ? 1_555 ? 7 AC4 5 GLN A 80 ? GLN A 80 . ? 1_555 ? 8 AC4 5 ASN A 81 ? ASN A 81 . ? 1_555 ? 9 AC4 5 GLU A 119 ? GLU A 119 . ? 1_555 ? 10 AC4 5 PHE A 120 ? PHE A 120 . ? 1_555 ? 11 AC4 5 ARG A 150 ? ARG A 150 . ? 1_555 ? 12 AC5 3 ASN A 165 ? ASN A 165 . ? 1_555 ? 13 AC5 3 VAL A 244 ? VAL A 244 . ? 1_555 ? 14 AC5 3 SER E 219 ? SER B 219 . ? 1_555 ? 15 AC6 2 ASN A 285 ? ASN A 285 . ? 1_555 ? 16 AC6 2 VAL A 297 ? VAL A 297 . ? 1_555 ? 17 AC7 4 ALA A 476 ? ALA A 476 . ? 1_555 ? 18 AC7 4 GLU A 479 ? GLU A 479 . ? 1_555 ? 19 AC7 4 ASN A 483 ? ASN A 483 . ? 1_555 ? 20 AC7 4 THR A 485 ? THR A 485 . ? 1_555 ? 21 AC8 2 PRO E 21 ? PRO B 21 . ? 1_555 ? 22 AC8 2 ASN E 22 ? ASN B 22 . ? 1_555 ? 23 AC9 3 ASN E 38 ? ASN B 38 . ? 1_555 ? 24 AC9 3 PRO F 103 ? PRO H 103 . ? 1_555 ? 25 AC9 3 ILE F 104 ? ILE H 104 . ? 1_555 ? 26 AD1 4 ASN E 81 ? ASN B 81 . ? 1_555 ? 27 AD1 4 GLU E 119 ? GLU B 119 . ? 1_555 ? 28 AD1 4 PHE E 120 ? PHE B 120 . ? 1_555 ? 29 AD1 4 ILE E 121 ? ILE B 121 . ? 1_555 ? 30 AD2 2 ASN E 165 ? ASN B 165 . ? 1_555 ? 31 AD2 2 SER B 219 ? SER C 219 . ? 1_555 ? 32 AD3 2 ASN E 285 ? ASN B 285 . ? 1_555 ? 33 AD3 2 GLU E 398 ? GLU B 398 . ? 1_555 ? 34 AD4 4 ALA E 476 ? ALA B 476 . ? 1_555 ? 35 AD4 4 GLU E 479 ? GLU B 479 . ? 1_555 ? 36 AD4 4 ASN E 483 ? ASN B 483 . ? 1_555 ? 37 AD4 4 THR E 485 ? THR B 485 . ? 1_555 ? 38 AD5 3 ASN B 38 ? ASN C 38 . ? 1_555 ? 39 AD5 3 PRO C 103 ? PRO F 103 . ? 1_555 ? 40 AD5 3 ILE C 104 ? ILE F 104 . ? 1_555 ? 41 AD6 2 ASN B 81 ? ASN C 81 . ? 1_555 ? 42 AD6 2 PHE B 120 ? PHE C 120 . ? 1_555 ? 43 AD7 2 SER A 219 ? SER A 219 . ? 1_555 ? 44 AD7 2 ASN B 165 ? ASN C 165 . ? 1_555 ? 45 AD8 2 ASN B 285 ? ASN C 285 . ? 1_555 ? 46 AD8 2 VAL B 297 ? VAL C 297 . ? 1_555 ? 47 AD9 4 ALA B 476 ? ALA C 476 . ? 1_555 ? 48 AD9 4 GLU B 479 ? GLU C 479 . ? 1_555 ? 49 AD9 4 ASN B 483 ? ASN C 483 . ? 1_555 ? 50 AD9 4 THR B 485 ? THR C 485 . ? 1_555 ? # _atom_sites.entry_id 5KAQ _atom_sites.fract_transf_matrix[1][1] 0.003579 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.001812 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006482 _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] 0.007097 _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 . ALA A 1 11 ? 742.581 14.345 374.694 1.00 133.24 ? 11 ALA A N 1 ATOM 2 C CA . ALA A 1 11 ? 742.324 14.900 373.368 1.00 131.86 ? 11 ALA A CA 1 ATOM 3 C C . ALA A 1 11 ? 742.429 13.831 372.284 1.00 127.29 ? 11 ALA A C 1 ATOM 4 O O . ALA A 1 11 ? 743.171 12.858 372.424 1.00 125.80 ? 11 ALA A O 1 ATOM 5 C CB . ALA A 1 11 ? 743.285 16.040 373.077 1.00 133.38 ? 11 ALA A CB 1 ATOM 6 N N . THR A 1 12 ? 741.685 14.023 371.198 1.00 126.62 ? 12 THR A N 1 ATOM 7 C CA . THR A 1 12 ? 741.671 13.099 370.073 1.00 126.69 ? 12 THR A CA 1 ATOM 8 C C . THR A 1 12 ? 742.033 13.847 368.798 1.00 125.94 ? 12 THR A C 1 ATOM 9 O O . THR A 1 12 ? 741.622 14.995 368.606 1.00 133.51 ? 12 THR A O 1 ATOM 10 C CB . THR A 1 12 ? 740.296 12.436 369.918 1.00 129.11 ? 12 THR A CB 1 ATOM 11 O OG1 . THR A 1 12 ? 739.828 12.001 371.200 1.00 138.10 ? 12 THR A OG1 1 ATOM 12 C CG2 . THR A 1 12 ? 740.382 11.234 368.986 1.00 123.89 ? 12 THR A CG2 1 ATOM 13 N N . LEU A 1 13 ? 742.807 13.196 367.931 1.00 116.31 ? 13 LEU A N 1 ATOM 14 C CA . LEU A 1 13 ? 743.212 13.766 366.646 1.00 110.60 ? 13 LEU A CA 1 ATOM 15 C C . LEU A 1 13 ? 742.965 12.723 365.560 1.00 106.95 ? 13 LEU A C 1 ATOM 16 O O . LEU A 1 13 ? 743.789 11.828 365.351 1.00 103.00 ? 13 LEU A O 1 ATOM 17 C CB . LEU A 1 13 ? 744.674 14.202 366.669 1.00 107.63 ? 13 LEU A CB 1 ATOM 18 C CG . LEU A 1 13 ? 745.195 14.861 365.390 1.00 105.48 ? 13 LEU A CG 1 ATOM 19 C CD1 . LEU A 1 13 ? 744.493 16.191 365.160 1.00 107.49 ? 13 LEU A CD1 1 ATOM 20 C CD2 . LEU A 1 13 ? 746.710 15.038 365.442 1.00 103.52 ? 13 LEU A CD2 1 ATOM 21 N N . CYS A 1 14 ? 741.836 12.838 364.872 1.00 107.98 ? 14 CYS A N 1 ATOM 22 C CA . CYS A 1 14 ? 741.501 11.935 363.783 1.00 102.80 ? 14 CYS A CA 1 ATOM 23 C C . CYS A 1 14 ? 742.119 12.422 362.479 1.00 103.43 ? 14 CYS A C 1 ATOM 24 O O . CYS A 1 14 ? 742.287 13.624 362.258 1.00 106.72 ? 14 CYS A O 1 ATOM 25 C CB . CYS A 1 14 ? 739.984 11.810 363.630 1.00 102.58 ? 14 CYS A CB 1 ATOM 26 S SG . CYS A 1 14 ? 739.171 10.905 364.962 0.00 106.86 ? 14 CYS A SG 1 ATOM 27 N N . LEU A 1 15 ? 742.458 11.468 361.614 1.00 101.31 ? 15 LEU A N 1 ATOM 28 C CA . LEU A 1 15 ? 743.046 11.755 360.313 1.00 98.95 ? 15 LEU A CA 1 ATOM 29 C C . LEU A 1 15 ? 742.243 11.072 359.220 1.00 107.39 ? 15 LEU A C 1 ATOM 30 O O . LEU A 1 15 ? 741.749 9.956 359.403 1.00 106.98 ? 15 LEU A O 1 ATOM 31 C CB . LEU A 1 15 ? 744.499 11.294 360.243 1.00 89.43 ? 15 LEU A CB 1 ATOM 32 C CG . LEU A 1 15 ? 745.535 12.277 360.775 1.00 87.86 ? 15 LEU A CG 1 ATOM 33 C CD1 . LEU A 1 15 ? 746.849 11.570 360.935 1.00 87.70 ? 15 LEU A CD1 1 ATOM 34 C CD2 . LEU A 1 15 ? 745.678 13.432 359.812 1.00 92.56 ? 15 LEU A CD2 1 ATOM 35 N N . GLY A 1 16 ? 742.124 11.743 358.082 1.00 118.31 ? 16 GLY A N 1 ATOM 36 C CA . GLY A 1 16 ? 741.368 11.186 356.979 1.00 117.78 ? 16 GLY A CA 1 ATOM 37 C C . GLY A 1 16 ? 741.610 11.982 355.719 1.00 116.51 ? 16 GLY A C 1 ATOM 38 O O . GLY A 1 16 ? 742.351 12.969 355.708 1.00 115.76 ? 16 GLY A O 1 ATOM 39 N N . HIS A 1 17 ? 740.970 11.532 354.649 1.00 113.64 ? 17 HIS A N 1 ATOM 40 C CA . HIS A 1 17 ? 741.055 12.169 353.346 1.00 104.31 ? 17 HIS A CA 1 ATOM 41 C C . HIS A 1 17 ? 739.701 12.753 352.968 1.00 97.75 ? 17 HIS A C 1 ATOM 42 O O . HIS A 1 17 ? 738.676 12.469 353.593 1.00 102.45 ? 17 HIS A O 1 ATOM 43 C CB . HIS A 1 17 ? 741.522 11.165 352.287 1.00 108.04 ? 17 HIS A CB 1 ATOM 44 C CG . HIS A 1 17 ? 740.606 9.992 352.122 1.00 105.18 ? 17 HIS A CG 1 ATOM 45 N ND1 . HIS A 1 17 ? 739.744 9.866 351.054 1.00 111.83 ? 17 HIS A ND1 1 ATOM 46 C CD2 . HIS A 1 17 ? 740.410 8.897 352.895 1.00 99.71 ? 17 HIS A CD2 1 ATOM 47 C CE1 . HIS A 1 17 ? 739.062 8.741 351.172 1.00 111.90 ? 17 HIS A CE1 1 ATOM 48 N NE2 . HIS A 1 17 ? 739.447 8.134 352.280 1.00 104.55 ? 17 HIS A NE2 1 ATOM 49 N N . HIS A 1 18 ? 739.706 13.582 351.929 1.00 91.06 ? 18 HIS A N 1 ATOM 50 C CA . HIS A 1 18 ? 738.456 14.146 351.449 1.00 91.06 ? 18 HIS A CA 1 ATOM 51 C C . HIS A 1 18 ? 737.661 13.093 350.679 1.00 95.34 ? 18 HIS A C 1 ATOM 52 O O . HIS A 1 18 ? 738.175 12.037 350.299 1.00 93.26 ? 18 HIS A O 1 ATOM 53 C CB . HIS A 1 18 ? 738.713 15.373 350.570 1.00 93.74 ? 18 HIS A CB 1 ATOM 54 C CG . HIS A 1 18 ? 739.151 15.045 349.176 1.00 92.23 ? 18 HIS A CG 1 ATOM 55 N ND1 . HIS A 1 18 ? 738.763 15.789 348.083 1.00 94.79 ? 18 HIS A ND1 1 ATOM 56 C CD2 . HIS A 1 18 ? 739.949 14.061 348.696 1.00 93.39 ? 18 HIS A CD2 1 ATOM 57 C CE1 . HIS A 1 18 ? 739.297 15.275 346.989 1.00 100.21 ? 18 HIS A CE1 1 ATOM 58 N NE2 . HIS A 1 18 ? 740.021 14.225 347.333 1.00 95.00 ? 18 HIS A NE2 1 ATOM 59 N N . ALA A 1 19 ? 736.383 13.388 350.461 1.00 94.31 ? 19 ALA A N 1 ATOM 60 C CA . ALA A 1 19 ? 735.516 12.504 349.697 1.00 94.51 ? 19 ALA A CA 1 ATOM 61 C C . ALA A 1 19 ? 734.448 13.342 349.015 1.00 103.70 ? 19 ALA A C 1 ATOM 62 O O . ALA A 1 19 ? 733.923 14.290 349.604 1.00 112.72 ? 19 ALA A O 1 ATOM 63 C CB . ALA A 1 19 ? 734.869 11.435 350.583 1.00 76.07 ? 19 ALA A CB 1 ATOM 64 N N . VAL A 1 20 ? 734.141 12.993 347.771 1.00 106.30 ? 20 VAL A N 1 ATOM 65 C CA . VAL A 1 20 ? 733.130 13.711 347.002 1.00 116.42 ? 20 VAL A CA 1 ATOM 66 C C . VAL A 1 20 ? 731.793 13.002 347.180 1.00 127.07 ? 20 VAL A C 1 ATOM 67 O O . VAL A 1 20 ? 731.765 11.779 347.387 1.00 127.47 ? 20 VAL A O 1 ATOM 68 C CB . VAL A 1 20 ? 733.525 13.809 345.521 1.00 118.51 ? 20 VAL A CB 1 ATOM 69 C CG1 . VAL A 1 20 ? 734.802 14.622 345.368 1.00 115.51 ? 20 VAL A CG1 1 ATOM 70 C CG2 . VAL A 1 20 ? 733.699 12.419 344.926 1.00 120.10 ? 20 VAL A CG2 1 ATOM 71 N N . PRO A 1 21 ? 730.668 13.720 347.127 1.00 138.00 ? 21 PRO A N 1 ATOM 72 C CA . PRO A 1 21 ? 729.371 13.031 347.237 1.00 152.81 ? 21 PRO A CA 1 ATOM 73 C C . PRO A 1 21 ? 729.126 12.052 346.103 1.00 172.76 ? 21 PRO A C 1 ATOM 74 O O . PRO A 1 21 ? 728.571 10.970 346.330 1.00 185.60 ? 21 PRO A O 1 ATOM 75 C CB . PRO A 1 21 ? 728.361 14.188 347.232 1.00 150.38 ? 21 PRO A CB 1 ATOM 76 C CG . PRO A 1 21 ? 729.076 15.315 346.559 1.00 143.03 ? 21 PRO A CG 1 ATOM 77 C CD . PRO A 1 21 ? 730.513 15.175 346.961 1.00 137.32 ? 21 PRO A CD 1 ATOM 78 N N . ASN A 1 22 ? 729.532 12.401 344.885 1.00 177.46 ? 22 ASN A N 1 ATOM 79 C CA . ASN A 1 22 ? 729.416 11.512 343.736 1.00 185.04 ? 22 ASN A CA 1 ATOM 80 C C . ASN A 1 22 ? 730.649 11.688 342.868 1.00 166.72 ? 22 ASN A C 1 ATOM 81 O O . ASN A 1 22 ? 730.950 12.805 342.437 1.00 166.09 ? 22 ASN A O 1 ATOM 82 C CB . ASN A 1 22 ? 728.144 11.801 342.933 1.00 211.09 ? 22 ASN A CB 1 ATOM 83 C CG . ASN A 1 22 ? 727.040 10.806 343.220 1.00 237.71 ? 22 ASN A CG 1 ATOM 84 O OD1 . ASN A 1 22 ? 726.910 9.792 342.534 1.00 233.80 ? 22 ASN A OD1 1 ATOM 85 N ND2 . ASN A 1 22 ? 726.238 11.088 344.240 1.00 264.37 ? 22 ASN A ND2 1 ATOM 86 N N . GLY A 1 23 ? 731.357 10.591 342.616 1.00 152.68 ? 23 GLY A N 1 ATOM 87 C CA . GLY A 1 23 ? 732.571 10.645 341.826 1.00 140.94 ? 23 GLY A CA 1 ATOM 88 C C . GLY A 1 23 ? 732.495 9.862 340.531 1.00 125.84 ? 23 GLY A C 1 ATOM 89 O O . GLY A 1 23 ? 731.407 9.501 340.073 1.00 129.04 ? 23 GLY A O 1 ATOM 90 N N . THR A 1 24 ? 733.651 9.594 339.934 1.00 112.37 ? 24 THR A N 1 ATOM 91 C CA . THR A 1 24 ? 733.744 8.883 338.670 1.00 110.28 ? 24 THR A CA 1 ATOM 92 C C . THR A 1 24 ? 734.331 7.495 338.899 1.00 108.97 ? 24 THR A C 1 ATOM 93 O O . THR A 1 24 ? 735.152 7.291 339.798 1.00 109.86 ? 24 THR A O 1 ATOM 94 C CB . THR A 1 24 ? 734.608 9.660 337.667 1.00 111.43 ? 24 THR A CB 1 ATOM 95 O OG1 . THR A 1 24 ? 734.205 11.036 337.656 1.00 107.77 ? 24 THR A OG1 1 ATOM 96 C CG2 . THR A 1 24 ? 734.456 9.090 336.262 1.00 118.85 ? 24 THR A CG2 1 ATOM 97 N N . LEU A 1 25 ? 733.889 6.538 338.091 1.00 106.62 ? 25 LEU A N 1 ATOM 98 C CA . LEU A 1 25 ? 734.429 5.188 338.113 1.00 98.10 ? 25 LEU A CA 1 ATOM 99 C C . LEU A 1 25 ? 735.514 5.057 337.054 1.00 92.17 ? 25 LEU A C 1 ATOM 100 O O . LEU A 1 25 ? 735.387 5.594 335.950 1.00 68.81 ? 25 LEU A O 1 ATOM 101 C CB . LEU A 1 25 ? 733.336 4.146 337.869 1.00 105.79 ? 25 LEU A CB 1 ATOM 102 C CG . LEU A 1 25 ? 732.239 4.017 338.926 1.00 113.46 ? 25 LEU A CG 1 ATOM 103 C CD1 . LEU A 1 25 ? 731.091 4.977 338.641 1.00 122.83 ? 25 LEU A CD1 1 ATOM 104 C CD2 . LEU A 1 25 ? 731.744 2.582 339.001 1.00 118.54 ? 25 LEU A CD2 1 ATOM 105 N N . VAL A 1 26 ? 736.587 4.346 337.401 1.00 87.66 ? 26 VAL A N 1 ATOM 106 C CA . VAL A 1 26 ? 737.727 4.156 336.516 1.00 87.90 ? 26 VAL A CA 1 ATOM 107 C C . VAL A 1 26 ? 738.109 2.681 336.514 1.00 89.08 ? 26 VAL A C 1 ATOM 108 O O . VAL A 1 26 ? 737.637 1.890 337.330 1.00 92.52 ? 26 VAL A O 1 ATOM 109 C CB . VAL A 1 26 ? 738.935 5.027 336.920 1.00 88.13 ? 26 VAL A CB 1 ATOM 110 C CG1 . VAL A 1 26 ? 738.633 6.498 336.689 1.00 101.32 ? 26 VAL A CG1 1 ATOM 111 C CG2 . VAL A 1 26 ? 739.303 4.783 338.374 1.00 77.73 ? 26 VAL A CG2 1 ATOM 112 N N . LYS A 1 27 ? 738.973 2.318 335.572 1.00 88.81 ? 27 LYS A N 1 ATOM 113 C CA . LYS A 1 27 ? 739.512 0.970 335.485 1.00 95.58 ? 27 LYS A CA 1 ATOM 114 C C . LYS A 1 27 ? 740.918 0.944 336.066 1.00 87.22 ? 27 LYS A C 1 ATOM 115 O O . LYS A 1 27 ? 741.688 1.895 335.905 1.00 83.30 ? 27 LYS A O 1 ATOM 116 C CB . LYS A 1 27 ? 739.538 0.470 334.037 1.00 117.37 ? 27 LYS A CB 1 ATOM 117 C CG . LYS A 1 27 ? 738.202 -0.033 333.508 1.00 118.10 ? 27 LYS A CG 1 ATOM 118 C CD . LYS A 1 27 ? 738.378 -0.777 332.190 1.00 117.16 ? 27 LYS A CD 1 ATOM 119 C CE . LYS A 1 27 ? 737.102 -1.492 331.775 1.00 116.34 ? 27 LYS A CE 1 ATOM 120 N NZ . LYS A 1 27 ? 737.309 -2.327 330.559 1.00 116.08 1 27 LYS A NZ 1 ATOM 121 N N . THR A 1 28 ? 741.244 -0.147 336.748 1.00 87.89 ? 28 THR A N 1 ATOM 122 C CA . THR A 1 28 ? 742.576 -0.364 337.290 1.00 94.00 ? 28 THR A CA 1 ATOM 123 C C . THR A 1 28 ? 743.030 -1.772 336.924 1.00 101.34 ? 28 THR A C 1 ATOM 124 O O . THR A 1 28 ? 742.344 -2.505 336.206 1.00 107.86 ? 28 THR A O 1 ATOM 125 C CB . THR A 1 28 ? 742.602 -0.150 338.808 1.00 101.25 ? 28 THR A CB 1 ATOM 126 O OG1 . THR A 1 28 ? 741.570 -0.931 339.421 1.00 119.79 ? 28 THR A OG1 1 ATOM 127 C CG2 . THR A 1 28 ? 742.391 1.316 339.144 1.00 95.05 ? 28 THR A CG2 1 ATOM 128 N N . ILE A 1 29 ? 744.207 -2.148 337.424 1.00 98.75 ? 29 ILE A N 1 ATOM 129 C CA . ILE A 1 29 ? 744.742 -3.475 337.140 1.00 98.88 ? 29 ILE A CA 1 ATOM 130 C C . ILE A 1 29 ? 743.891 -4.546 337.808 1.00 108.98 ? 29 ILE A C 1 ATOM 131 O O . ILE A 1 29 ? 743.630 -5.606 337.225 1.00 118.15 ? 29 ILE A O 1 ATOM 132 C CB . ILE A 1 29 ? 746.215 -3.553 337.581 1.00 87.72 ? 29 ILE A CB 1 ATOM 133 C CG1 . ILE A 1 29 ? 747.091 -2.694 336.666 1.00 80.42 ? 29 ILE A CG1 1 ATOM 134 C CG2 . ILE A 1 29 ? 746.704 -4.990 337.586 1.00 92.81 ? 29 ILE A CG2 1 ATOM 135 C CD1 . ILE A 1 29 ? 747.021 -3.090 335.204 1.00 80.42 ? 29 ILE A CD1 1 ATOM 136 N N . THR A 1 30 ? 743.426 -4.282 339.029 1.00 108.62 ? 30 THR A N 1 ATOM 137 C CA . THR A 1 30 ? 742.663 -5.276 339.776 1.00 110.13 ? 30 THR A CA 1 ATOM 138 C C . THR A 1 30 ? 741.159 -5.067 339.644 1.00 113.59 ? 30 THR A C 1 ATOM 139 O O . THR A 1 30 ? 740.412 -6.034 339.462 1.00 121.78 ? 30 THR A O 1 ATOM 140 C CB . THR A 1 30 ? 743.063 -5.260 341.256 1.00 110.10 ? 30 THR A CB 1 ATOM 141 O OG1 . THR A 1 30 ? 742.908 -3.930 341.770 1.00 111.28 ? 30 THR A OG1 1 ATOM 142 C CG2 . THR A 1 30 ? 744.505 -5.722 341.427 1.00 107.00 ? 30 THR A CG2 1 ATOM 143 N N . ASP A 1 31 ? 740.693 -3.828 339.746 1.00 114.14 ? 31 ASP A N 1 ATOM 144 C CA . ASP A 1 31 ? 739.268 -3.525 339.756 1.00 118.07 ? 31 ASP A CA 1 ATOM 145 C C . ASP A 1 31 ? 738.851 -2.928 338.419 1.00 110.69 ? 31 ASP A C 1 ATOM 146 O O . ASP A 1 31 ? 739.506 -2.013 337.910 1.00 113.85 ? 31 ASP A O 1 ATOM 147 C CB . ASP A 1 31 ? 738.918 -2.559 340.892 1.00 129.26 ? 31 ASP A CB 1 ATOM 148 C CG . ASP A 1 31 ? 737.438 -2.550 341.206 1.00 138.79 ? 31 ASP A CG 1 ATOM 149 O OD1 . ASP A 1 31 ? 736.653 -3.023 340.361 1.00 147.83 -1 31 ASP A OD1 1 ATOM 150 O OD2 . ASP A 1 31 ? 737.059 -2.073 342.297 1.00 137.83 ? 31 ASP A OD2 1 ATOM 151 N N . ASP A 1 32 ? 737.761 -3.450 337.855 1.00 106.42 ? 32 ASP A N 1 ATOM 152 C CA . ASP A 1 32 ? 737.234 -2.891 336.616 1.00 104.68 ? 32 ASP A CA 1 ATOM 153 C C . ASP A 1 32 ? 736.415 -1.635 336.879 1.00 99.30 ? 32 ASP A C 1 ATOM 154 O O . ASP A 1 32 ? 736.470 -0.682 336.095 1.00 99.89 ? 32 ASP A O 1 ATOM 155 C CB . ASP A 1 32 ? 736.386 -3.930 335.885 1.00 107.27 ? 32 ASP A CB 1 ATOM 156 C CG . ASP A 1 32 ? 737.194 -5.122 335.429 1.00 115.00 ? 32 ASP A CG 1 ATOM 157 O OD1 . ASP A 1 32 ? 737.270 -6.111 336.188 1.00 132.50 -1 32 ASP A OD1 1 ATOM 158 O OD2 . ASP A 1 32 ? 737.753 -5.069 334.313 1.00 112.52 ? 32 ASP A OD2 1 ATOM 159 N N . GLN A 1 33 ? 735.650 -1.615 337.971 1.00 99.59 ? 33 GLN A N 1 ATOM 160 C CA . GLN A 1 33 ? 734.800 -0.479 338.332 1.00 109.44 ? 33 GLN A CA 1 ATOM 161 C C . GLN A 1 33 ? 735.127 -0.068 339.766 1.00 105.52 ? 33 GLN A C 1 ATOM 162 O O . GLN A 1 33 ? 734.557 -0.606 340.719 1.00 114.84 ? 33 GLN A O 1 ATOM 163 C CB . GLN A 1 33 ? 733.322 -0.827 338.177 1.00 130.90 ? 33 GLN A CB 1 ATOM 164 C CG . GLN A 1 33 ? 732.915 -1.223 336.770 1.00 154.32 ? 33 GLN A CG 1 ATOM 165 C CD . GLN A 1 33 ? 733.175 -2.684 336.478 1.00 173.48 ? 33 GLN A CD 1 ATOM 166 O OE1 . GLN A 1 33 ? 733.577 -3.439 337.362 1.00 175.48 ? 33 GLN A OE1 1 ATOM 167 N NE2 . GLN A 1 33 ? 732.945 -3.091 335.235 1.00 183.49 ? 33 GLN A NE2 1 ATOM 168 N N . ILE A 1 34 ? 736.036 0.891 339.920 1.00 97.73 ? 34 ILE A N 1 ATOM 169 C CA . ILE A 1 34 ? 736.405 1.423 341.226 1.00 88.89 ? 34 ILE A CA 1 ATOM 170 C C . ILE A 1 34 ? 736.156 2.926 341.225 1.00 83.62 ? 34 ILE A C 1 ATOM 171 O O . ILE A 1 34 ? 736.430 3.614 340.235 1.00 82.83 ? 34 ILE A O 1 ATOM 172 C CB . ILE A 1 34 ? 737.869 1.081 341.594 1.00 85.72 ? 34 ILE A CB 1 ATOM 173 C CG1 . ILE A 1 34 ? 738.201 1.566 343.005 1.00 89.10 ? 34 ILE A CG1 1 ATOM 174 C CG2 . ILE A 1 34 ? 738.854 1.647 340.581 1.00 84.71 ? 34 ILE A CG2 1 ATOM 175 C CD1 . ILE A 1 34 ? 739.471 0.965 343.556 1.00 95.36 ? 34 ILE A CD1 1 ATOM 176 N N . GLU A 1 35 ? 735.609 3.430 342.329 1.00 89.09 ? 35 GLU A N 1 ATOM 177 C CA . GLU A 1 35 ? 735.165 4.814 342.413 1.00 99.22 ? 35 GLU A CA 1 ATOM 178 C C . GLU A 1 35 ? 736.302 5.710 342.888 1.00 102.00 ? 35 GLU A C 1 ATOM 179 O O . GLU A 1 35 ? 736.993 5.388 343.860 1.00 102.61 ? 35 GLU A O 1 ATOM 180 C CB . GLU A 1 35 ? 733.962 4.932 343.352 1.00 108.72 ? 35 GLU A CB 1 ATOM 181 C CG . GLU A 1 35 ? 733.454 6.349 343.551 1.00 122.35 ? 35 GLU A CG 1 ATOM 182 C CD . GLU A 1 35 ? 732.144 6.390 344.311 1.00 144.87 ? 35 GLU A CD 1 ATOM 183 O OE1 . GLU A 1 35 ? 731.229 5.615 343.961 1.00 159.15 ? 35 GLU A OE1 1 ATOM 184 O OE2 . GLU A 1 35 ? 732.032 7.189 345.265 1.00 153.60 -1 35 GLU A OE2 1 ATOM 185 N N . VAL A 1 36 ? 736.493 6.833 342.193 1.00 99.10 ? 36 VAL A N 1 ATOM 186 C CA . VAL A 1 36 ? 737.498 7.824 342.547 1.00 91.93 ? 36 VAL A CA 1 ATOM 187 C C . VAL A 1 36 ? 736.836 9.196 342.603 1.00 95.41 ? 36 VAL A C 1 ATOM 188 O O . VAL A 1 36 ? 735.710 9.390 342.143 1.00 99.16 ? 36 VAL A O 1 ATOM 189 C CB . VAL A 1 36 ? 738.687 7.840 341.565 1.00 92.01 ? 36 VAL A CB 1 ATOM 190 C CG1 . VAL A 1 36 ? 739.455 6.533 341.644 1.00 89.75 ? 36 VAL A CG1 1 ATOM 191 C CG2 . VAL A 1 36 ? 738.202 8.097 340.150 1.00 105.57 ? 36 VAL A CG2 1 ATOM 192 N N . THR A 1 37 ? 737.565 10.158 343.175 1.00 92.41 ? 37 THR A N 1 ATOM 193 C CA . THR A 1 37 ? 737.020 11.493 343.387 1.00 94.92 ? 37 THR A CA 1 ATOM 194 C C . THR A 1 37 ? 736.975 12.325 342.114 1.00 95.93 ? 37 THR A C 1 ATOM 195 O O . THR A 1 37 ? 736.160 13.251 342.024 1.00 92.09 ? 37 THR A O 1 ATOM 196 C CB . THR A 1 37 ? 737.838 12.245 344.441 1.00 95.08 ? 37 THR A CB 1 ATOM 197 O OG1 . THR A 1 37 ? 739.157 12.493 343.939 1.00 86.90 ? 37 THR A OG1 1 ATOM 198 C CG2 . THR A 1 37 ? 737.934 11.431 345.725 1.00 110.84 ? 37 THR A CG2 1 ATOM 199 N N . ASN A 1 38 ? 737.824 12.019 341.136 1.00 105.10 ? 38 ASN A N 1 ATOM 200 C CA . ASN A 1 38 ? 737.924 12.834 339.936 1.00 110.91 ? 38 ASN A CA 1 ATOM 201 C C . ASN A 1 38 ? 738.664 12.046 338.867 1.00 103.33 ? 38 ASN A C 1 ATOM 202 O O . ASN A 1 38 ? 739.573 11.268 339.168 1.00 90.29 ? 38 ASN A O 1 ATOM 203 C CB . ASN A 1 38 ? 738.644 14.155 340.229 1.00 122.04 ? 38 ASN A CB 1 ATOM 204 C CG . ASN A 1 38 ? 738.417 15.203 339.158 1.00 130.82 ? 38 ASN A CG 1 ATOM 205 O OD1 . ASN A 1 38 ? 737.969 14.906 338.050 1.00 120.89 ? 38 ASN A OD1 1 ATOM 206 N ND2 . ASN A 1 38 ? 738.731 16.445 339.494 1.00 154.03 ? 38 ASN A ND2 1 ATOM 207 N N . ALA A 1 39 ? 738.266 12.261 337.616 1.00 110.44 ? 39 ALA A N 1 ATOM 208 C CA . ALA A 1 39 ? 738.904 11.609 336.484 1.00 112.40 ? 39 ALA A CA 1 ATOM 209 C C . ALA A 1 39 ? 738.736 12.490 335.255 1.00 117.03 ? 39 ALA A C 1 ATOM 210 O O . ALA A 1 39 ? 737.952 13.442 335.248 1.00 123.78 ? 39 ALA A O 1 ATOM 211 C CB . ALA A 1 39 ? 738.326 10.210 336.239 1.00 110.35 ? 39 ALA A CB 1 ATOM 212 N N . THR A 1 40 ? 739.492 12.163 334.210 1.00 120.11 ? 40 THR A N 1 ATOM 213 C CA . THR A 1 40 ? 739.426 12.882 332.947 1.00 130.19 ? 40 THR A CA 1 ATOM 214 C C . THR A 1 40 ? 739.358 11.891 331.795 1.00 131.20 ? 40 THR A C 1 ATOM 215 O O . THR A 1 40 ? 739.873 10.773 331.881 1.00 133.44 ? 40 THR A O 1 ATOM 216 C CB . THR A 1 40 ? 740.629 13.817 332.755 1.00 136.02 ? 40 THR A CB 1 ATOM 217 O OG1 . THR A 1 40 ? 740.444 14.592 331.564 1.00 145.19 ? 40 THR A OG1 1 ATOM 218 C CG2 . THR A 1 40 ? 741.920 13.018 332.636 1.00 132.91 ? 40 THR A CG2 1 ATOM 219 N N . GLU A 1 41 ? 738.706 12.311 330.715 1.00 128.08 ? 41 GLU A N 1 ATOM 220 C CA . GLU A 1 41 ? 738.537 11.472 329.539 1.00 125.30 ? 41 GLU A CA 1 ATOM 221 C C . GLU A 1 41 ? 739.694 11.700 328.575 1.00 123.24 ? 41 GLU A C 1 ATOM 222 O O . GLU A 1 41 ? 740.005 12.844 328.228 1.00 130.91 ? 41 GLU A O 1 ATOM 223 C CB . GLU A 1 41 ? 737.201 11.767 328.855 1.00 126.37 ? 41 GLU A CB 1 ATOM 224 C CG . GLU A 1 41 ? 736.985 11.005 327.552 1.00 134.52 ? 41 GLU A CG 1 ATOM 225 C CD . GLU A 1 41 ? 736.897 9.500 327.745 1.00 134.00 ? 41 GLU A CD 1 ATOM 226 O OE1 . GLU A 1 41 ? 736.519 9.055 328.850 1.00 131.28 ? 41 GLU A OE1 1 ATOM 227 O OE2 . GLU A 1 41 ? 737.207 8.761 326.787 1.00 132.93 -1 41 GLU A OE2 1 ATOM 228 N N . LEU A 1 42 ? 740.329 10.610 328.149 1.00 113.25 ? 42 LEU A N 1 ATOM 229 C CA . LEU A 1 42 ? 741.461 10.678 327.237 1.00 107.19 ? 42 LEU A CA 1 ATOM 230 C C . LEU A 1 42 ? 741.082 10.402 325.789 1.00 110.41 ? 42 LEU A C 1 ATOM 231 O O . LEU A 1 42 ? 741.907 10.632 324.899 1.00 130.52 ? 42 LEU A O 1 ATOM 232 C CB . LEU A 1 42 ? 742.549 9.685 327.663 1.00 99.90 ? 42 LEU A CB 1 ATOM 233 C CG . LEU A 1 42 ? 743.090 9.795 329.088 1.00 90.60 ? 42 LEU A CG 1 ATOM 234 C CD1 . LEU A 1 42 ? 744.140 8.725 329.331 1.00 86.97 ? 42 LEU A CD1 1 ATOM 235 C CD2 . LEU A 1 42 ? 743.658 11.177 329.342 1.00 87.79 ? 42 LEU A CD2 1 ATOM 236 N N . VAL A 1 43 ? 739.875 9.908 325.532 1.00 98.68 ? 43 VAL A N 1 ATOM 237 C CA . VAL A 1 43 ? 739.438 9.561 324.185 1.00 98.11 ? 43 VAL A CA 1 ATOM 238 C C . VAL A 1 43 ? 738.501 10.653 323.691 1.00 105.79 ? 43 VAL A C 1 ATOM 239 O O . VAL A 1 43 ? 737.455 10.909 324.299 1.00 111.31 ? 43 VAL A O 1 ATOM 240 C CB . VAL A 1 43 ? 738.754 8.186 324.149 1.00 97.23 ? 43 VAL A CB 1 ATOM 241 C CG1 . VAL A 1 43 ? 738.272 7.875 322.741 1.00 99.41 ? 43 VAL A CG1 1 ATOM 242 C CG2 . VAL A 1 43 ? 739.706 7.108 324.644 1.00 98.47 ? 43 VAL A CG2 1 ATOM 243 N N . GLN A 1 44 ? 738.877 11.298 322.589 1.00 108.19 ? 44 GLN A N 1 ATOM 244 C CA . GLN A 1 44 ? 738.053 12.340 321.987 1.00 111.35 ? 44 GLN A CA 1 ATOM 245 C C . GLN A 1 44 ? 736.985 11.677 321.129 1.00 116.77 ? 44 GLN A C 1 ATOM 246 O O . GLN A 1 44 ? 737.279 11.156 320.048 1.00 125.28 ? 44 GLN A O 1 ATOM 247 C CB . GLN A 1 44 ? 738.912 13.295 321.163 1.00 109.81 ? 44 GLN A CB 1 ATOM 248 C CG . GLN A 1 44 ? 738.153 14.499 320.627 1.00 115.49 ? 44 GLN A CG 1 ATOM 249 C CD . GLN A 1 44 ? 737.651 15.412 321.729 1.00 111.04 ? 44 GLN A CD 1 ATOM 250 O OE1 . GLN A 1 44 ? 738.430 15.909 322.543 1.00 105.34 ? 44 GLN A OE1 1 ATOM 251 N NE2 . GLN A 1 44 ? 736.341 15.635 321.762 1.00 113.55 ? 44 GLN A NE2 1 ATOM 252 N N . SER A 1 45 ? 735.743 11.687 321.612 1.00 116.88 ? 45 SER A N 1 ATOM 253 C CA . SER A 1 45 ? 734.643 11.044 320.913 1.00 124.99 ? 45 SER A CA 1 ATOM 254 C C . SER A 1 45 ? 733.667 12.021 320.278 1.00 133.59 ? 45 SER A C 1 ATOM 255 O O . SER A 1 45 ? 732.966 11.640 319.336 1.00 139.58 ? 45 SER A O 1 ATOM 256 C CB . SER A 1 45 ? 733.875 10.121 321.871 1.00 130.54 ? 45 SER A CB 1 ATOM 257 O OG . SER A 1 45 ? 733.489 10.817 323.043 1.00 134.99 ? 45 SER A OG 1 ATOM 258 N N . SER A 1 46 ? 733.605 13.258 320.759 1.00 139.69 ? 46 SER A N 1 ATOM 259 C CA . SER A 1 46 ? 732.706 14.256 320.202 1.00 147.39 ? 46 SER A CA 1 ATOM 260 C C . SER A 1 46 ? 733.402 15.049 319.103 1.00 135.81 ? 46 SER A C 1 ATOM 261 O O . SER A 1 46 ? 734.626 15.209 319.103 1.00 139.45 ? 46 SER A O 1 ATOM 262 C CB . SER A 1 46 ? 732.208 15.204 321.294 1.00 163.00 ? 46 SER A CB 1 ATOM 263 O OG . SER A 1 46 ? 731.357 16.202 320.756 1.00 173.48 ? 46 SER A OG 1 ATOM 264 N N . SER A 1 47 ? 732.605 15.544 318.159 1.00 128.38 ? 47 SER A N 1 ATOM 265 C CA . SER A 1 47 ? 733.114 16.343 317.055 1.00 125.99 ? 47 SER A CA 1 ATOM 266 C C . SER A 1 47 ? 732.194 17.527 316.813 1.00 132.21 ? 47 SER A C 1 ATOM 267 O O . SER A 1 47 ? 730.982 17.448 317.027 1.00 137.67 ? 47 SER A O 1 ATOM 268 C CB . SER A 1 47 ? 733.233 15.530 315.763 1.00 123.06 ? 47 SER A CB 1 ATOM 269 O OG . SER A 1 47 ? 733.625 16.369 314.688 1.00 120.23 ? 47 SER A OG 1 ATOM 270 N N . THR A 1 48 ? 732.787 18.631 316.354 1.00 137.00 ? 48 THR A N 1 ATOM 271 C CA . THR A 1 48 ? 731.986 19.789 315.976 1.00 142.91 ? 48 THR A CA 1 ATOM 272 C C . THR A 1 48 ? 731.167 19.527 314.721 1.00 132.25 ? 48 THR A C 1 ATOM 273 O O . THR A 1 48 ? 730.136 20.178 314.522 1.00 129.76 ? 48 THR A O 1 ATOM 274 C CB . THR A 1 48 ? 732.880 21.013 315.760 1.00 158.19 ? 48 THR A CB 1 ATOM 275 O OG1 . THR A 1 48 ? 733.729 20.797 314.625 1.00 166.26 ? 48 THR A OG1 1 ATOM 276 C CG2 . THR A 1 48 ? 733.739 21.270 316.989 1.00 162.11 ? 48 THR A CG2 1 ATOM 277 N N . GLY A 1 49 ? 731.595 18.583 313.883 1.00 127.17 ? 49 GLY A N 1 ATOM 278 C CA . GLY A 1 49 ? 730.936 18.298 312.630 1.00 121.96 ? 49 GLY A CA 1 ATOM 279 C C . GLY A 1 49 ? 731.410 19.131 311.461 1.00 116.91 ? 49 GLY A C 1 ATOM 280 O O . GLY A 1 49 ? 731.101 18.789 310.313 1.00 114.76 ? 49 GLY A O 1 ATOM 281 N N . LYS A 1 50 ? 732.152 20.206 311.712 1.00 116.07 ? 50 LYS A N 1 ATOM 282 C CA . LYS A 1 50 ? 732.628 21.100 310.669 1.00 120.63 ? 50 LYS A CA 1 ATOM 283 C C . LYS A 1 50 ? 734.150 21.119 310.653 1.00 113.42 ? 50 LYS A C 1 ATOM 284 O O . LYS A 1 50 ? 734.795 21.110 311.707 1.00 121.77 ? 50 LYS A O 1 ATOM 285 C CB . LYS A 1 50 ? 732.084 22.524 310.865 1.00 122.57 ? 50 LYS A CB 1 ATOM 286 C CG . LYS A 1 50 ? 730.566 22.631 310.775 1.00 127.84 ? 50 LYS A CG 1 ATOM 287 C CD . LYS A 1 50 ? 730.119 24.069 310.530 1.00 136.25 ? 50 LYS A CD 1 ATOM 288 C CE . LYS A 1 50 ? 728.631 24.148 310.209 1.00 137.20 ? 50 LYS A CE 1 ATOM 289 N NZ . LYS A 1 50 ? 728.221 25.514 309.775 1.00 134.52 1 50 LYS A NZ 1 ATOM 290 N N . ILE A 1 51 ? 734.714 21.146 309.450 1.00 100.18 ? 51 ILE A N 1 ATOM 291 C CA . ILE A 1 51 ? 736.159 21.224 309.264 1.00 94.35 ? 51 ILE A CA 1 ATOM 292 C C . ILE A 1 51 ? 736.588 22.681 309.371 1.00 124.64 ? 51 ILE A C 1 ATOM 293 O O . ILE A 1 51 ? 736.178 23.519 308.562 1.00 154.09 ? 51 ILE A O 1 ATOM 294 C CB . ILE A 1 51 ? 736.570 20.633 307.910 1.00 87.75 ? 51 ILE A CB 1 ATOM 295 C CG1 . ILE A 1 51 ? 736.192 19.153 307.836 1.00 89.43 ? 51 ILE A CG1 1 ATOM 296 C CG2 . ILE A 1 51 ? 738.056 20.848 307.664 1.00 83.60 ? 51 ILE A CG2 1 ATOM 297 C CD1 . ILE A 1 51 ? 736.418 18.537 306.476 1.00 89.10 ? 51 ILE A CD1 1 ATOM 298 N N . CYS A 1 52 ? 737.421 22.985 310.362 1.00 121.59 ? 52 CYS A N 1 ATOM 299 C CA . CYS A 1 52 ? 737.910 24.348 310.528 1.00 126.37 ? 52 CYS A CA 1 ATOM 300 C C . CYS A 1 52 ? 738.904 24.691 309.424 1.00 129.33 ? 52 CYS A C 1 ATOM 301 O O . CYS A 1 52 ? 739.900 23.986 309.229 1.00 120.80 ? 52 CYS A O 1 ATOM 302 C CB . CYS A 1 52 ? 738.555 24.518 311.903 1.00 125.96 ? 52 CYS A CB 1 ATOM 303 S SG . CYS A 1 52 ? 737.388 24.381 313.276 0.61 131.37 ? 52 CYS A SG 1 ATOM 304 N N . ASN A 1 53 ? 738.633 25.783 308.702 1.00 140.42 ? 53 ASN A N 1 ATOM 305 C CA . ASN A 1 53 ? 739.478 26.197 307.587 1.00 147.46 ? 53 ASN A CA 1 ATOM 306 C C . ASN A 1 53 ? 740.884 26.594 308.016 1.00 144.43 ? 53 ASN A C 1 ATOM 307 O O . ASN A 1 53 ? 741.763 26.714 307.156 1.00 146.84 ? 53 ASN A O 1 ATOM 308 C CB . ASN A 1 53 ? 738.825 27.359 306.831 1.00 157.98 ? 53 ASN A CB 1 ATOM 309 C CG . ASN A 1 53 ? 738.474 28.529 307.736 1.00 169.51 ? 53 ASN A CG 1 ATOM 310 O OD1 . ASN A 1 53 ? 738.860 28.568 308.905 1.00 174.05 ? 53 ASN A OD1 1 ATOM 311 N ND2 . ASN A 1 53 ? 737.740 29.495 307.193 1.00 176.98 ? 53 ASN A ND2 1 ATOM 312 N N . ASN A 1 54 ? 741.114 26.813 309.305 1.00 143.33 ? 54 ASN A N 1 ATOM 313 C CA . ASN A 1 54 ? 742.431 27.171 309.815 1.00 143.02 ? 54 ASN A CA 1 ATOM 314 C C . ASN A 1 54 ? 742.857 26.133 310.849 1.00 139.83 ? 54 ASN A C 1 ATOM 315 O O . ASN A 1 54 ? 742.005 25.466 311.434 1.00 140.11 ? 54 ASN A O 1 ATOM 316 C CB . ASN A 1 54 ? 742.408 28.577 310.425 1.00 156.07 ? 54 ASN A CB 1 ATOM 317 C CG . ASN A 1 54 ? 742.252 29.664 309.379 1.00 169.50 ? 54 ASN A CG 1 ATOM 318 O OD1 . ASN A 1 54 ? 741.859 29.399 308.243 1.00 171.87 ? 54 ASN A OD1 1 ATOM 319 N ND2 . ASN A 1 54 ? 742.561 30.899 309.759 1.00 176.52 ? 54 ASN A ND2 1 ATOM 320 N N . PRO A 1 55 ? 744.173 25.985 311.081 1.00 133.89 ? 55 PRO A N 1 ATOM 321 C CA . PRO A 1 55 ? 745.287 26.717 310.469 1.00 138.94 ? 55 PRO A CA 1 ATOM 322 C C . PRO A 1 55 ? 745.714 26.164 309.112 1.00 143.37 ? 55 PRO A C 1 ATOM 323 O O . PRO A 1 55 ? 746.242 26.916 308.293 1.00 153.80 ? 55 PRO A O 1 ATOM 324 C CB . PRO A 1 55 ? 746.407 26.549 311.494 1.00 133.06 ? 55 PRO A CB 1 ATOM 325 C CG . PRO A 1 55 ? 746.141 25.214 312.096 1.00 127.32 ? 55 PRO A CG 1 ATOM 326 C CD . PRO A 1 55 ? 744.642 25.060 312.130 1.00 128.63 ? 55 PRO A CD 1 ATOM 327 N N . HIS A 1 56 ? 745.496 24.870 308.886 1.00 139.85 ? 56 HIS A N 1 ATOM 328 C CA . HIS A 1 56 ? 745.872 24.263 307.616 1.00 136.02 ? 56 HIS A CA 1 ATOM 329 C C . HIS A 1 56 ? 745.094 24.905 306.475 1.00 144.05 ? 56 HIS A C 1 ATOM 330 O O . HIS A 1 56 ? 743.885 25.126 306.575 1.00 154.23 ? 56 HIS A O 1 ATOM 331 C CB . HIS A 1 56 ? 745.608 22.757 307.645 1.00 126.94 ? 56 HIS A CB 1 ATOM 332 C CG . HIS A 1 56 ? 746.245 22.050 308.802 1.00 124.92 ? 56 HIS A CG 1 ATOM 333 N ND1 . HIS A 1 56 ? 747.606 22.052 309.020 1.00 127.56 ? 56 HIS A ND1 1 ATOM 334 C CD2 . HIS A 1 56 ? 745.706 21.309 309.799 1.00 122.95 ? 56 HIS A CD2 1 ATOM 335 C CE1 . HIS A 1 56 ? 747.877 21.347 310.104 1.00 126.05 ? 56 HIS A CE1 1 ATOM 336 N NE2 . HIS A 1 56 ? 746.742 20.885 310.596 1.00 122.22 ? 56 HIS A NE2 1 ATOM 337 N N . ARG A 1 57 ? 745.795 25.213 305.385 1.00 140.02 ? 57 ARG A N 1 ATOM 338 C CA . ARG A 1 57 ? 745.142 25.814 304.229 1.00 138.49 ? 57 ARG A CA 1 ATOM 339 C C . ARG A 1 57 ? 744.206 24.807 303.574 1.00 139.04 ? 57 ARG A C 1 ATOM 340 O O . ARG A 1 57 ? 744.622 24.037 302.702 1.00 139.50 ? 57 ARG A O 1 ATOM 341 C CB . ARG A 1 57 ? 746.176 26.320 303.221 1.00 140.98 ? 57 ARG A CB 1 ATOM 342 C CG . ARG A 1 57 ? 745.606 27.289 302.195 1.00 145.51 ? 57 ARG A CG 1 ATOM 343 C CD . ARG A 1 57 ? 746.612 27.608 301.103 1.00 144.93 ? 57 ARG A CD 1 ATOM 344 N NE . ARG A 1 57 ? 746.153 28.698 300.248 1.00 147.12 ? 57 ARG A NE 1 ATOM 345 C CZ . ARG A 1 57 ? 745.250 28.560 299.282 1.00 152.38 ? 57 ARG A CZ 1 ATOM 346 N NH1 . ARG A 1 57 ? 744.702 27.375 299.049 1.00 152.46 1 57 ARG A NH1 1 ATOM 347 N NH2 . ARG A 1 57 ? 744.890 29.607 298.552 1.00 157.46 ? 57 ARG A NH2 1 ATOM 348 N N . ILE A 1 58 ? 742.944 24.802 303.993 1.00 139.28 ? 58 ILE A N 1 ATOM 349 C CA . ILE A 1 58 ? 741.973 23.834 303.495 1.00 130.06 ? 58 ILE A CA 1 ATOM 350 C C . ILE A 1 58 ? 741.479 24.276 302.125 1.00 125.88 ? 58 ILE A C 1 ATOM 351 O O . ILE A 1 58 ? 741.055 25.424 301.944 1.00 122.96 ? 58 ILE A O 1 ATOM 352 C CB . ILE A 1 58 ? 740.804 23.676 304.481 1.00 123.02 ? 58 ILE A CB 1 ATOM 353 C CG1 . ILE A 1 58 ? 741.327 23.280 305.860 1.00 113.36 ? 58 ILE A CG1 1 ATOM 354 C CG2 . ILE A 1 58 ? 739.823 22.631 303.982 1.00 124.46 ? 58 ILE A CG2 1 ATOM 355 C CD1 . ILE A 1 58 ? 742.216 22.060 305.833 1.00 104.31 ? 58 ILE A CD1 1 ATOM 356 N N . LEU A 1 59 ? 741.532 23.365 301.156 1.00 122.55 ? 59 LEU A N 1 ATOM 357 C CA . LEU A 1 59 ? 741.047 23.615 299.803 1.00 121.84 ? 59 LEU A CA 1 ATOM 358 C C . LEU A 1 59 ? 739.840 22.718 299.556 1.00 117.80 ? 59 LEU A C 1 ATOM 359 O O . LEU A 1 59 ? 739.985 21.502 299.389 1.00 115.78 ? 59 LEU A O 1 ATOM 360 C CB . LEU A 1 59 ? 742.145 23.369 298.769 1.00 125.22 ? 59 LEU A CB 1 ATOM 361 C CG . LEU A 1 59 ? 741.794 23.730 297.322 1.00 130.56 ? 59 LEU A CG 1 ATOM 362 C CD1 . LEU A 1 59 ? 741.164 25.115 297.244 1.00 135.19 ? 59 LEU A CD1 1 ATOM 363 C CD2 . LEU A 1 59 ? 743.025 23.658 296.432 1.00 133.60 ? 59 LEU A CD2 1 ATOM 364 N N . ASP A 1 60 ? 738.653 23.321 299.540 1.00 118.83 ? 60 ASP A N 1 ATOM 365 C CA . ASP A 1 60 ? 737.422 22.577 299.306 1.00 121.76 ? 60 ASP A CA 1 ATOM 366 C C . ASP A 1 60 ? 737.363 22.124 297.853 1.00 122.05 ? 60 ASP A C 1 ATOM 367 O O . ASP A 1 60 ? 737.399 22.951 296.935 1.00 134.07 ? 60 ASP A O 1 ATOM 368 C CB . ASP A 1 60 ? 736.212 23.443 299.649 1.00 135.37 ? 60 ASP A CB 1 ATOM 369 C CG . ASP A 1 60 ? 734.933 22.637 299.794 1.00 147.11 ? 60 ASP A CG 1 ATOM 370 O OD1 . ASP A 1 60 ? 734.914 21.456 299.387 1.00 154.44 ? 60 ASP A OD1 1 ATOM 371 O OD2 . ASP A 1 60 ? 733.941 23.189 300.315 1.00 146.07 -1 60 ASP A OD2 1 ATOM 372 N N . GLY A 1 61 ? 737.271 20.809 297.643 1.00 117.52 ? 61 GLY A N 1 ATOM 373 C CA . GLY A 1 61 ? 737.203 20.289 296.288 1.00 117.67 ? 61 GLY A CA 1 ATOM 374 C C . GLY A 1 61 ? 735.891 20.590 295.596 1.00 120.43 ? 61 GLY A C 1 ATOM 375 O O . GLY A 1 61 ? 735.838 20.657 294.364 1.00 128.66 ? 61 GLY A O 1 ATOM 376 N N . ILE A 1 62 ? 734.822 20.773 296.372 1.00 116.91 ? 62 ILE A N 1 ATOM 377 C CA . ILE A 1 62 ? 733.504 21.151 295.871 1.00 118.43 ? 62 ILE A CA 1 ATOM 378 C C . ILE A 1 62 ? 733.002 20.131 294.855 1.00 121.87 ? 62 ILE A C 1 ATOM 379 O O . ILE A 1 62 ? 732.469 19.080 295.227 1.00 123.64 ? 62 ILE A O 1 ATOM 380 C CB . ILE A 1 62 ? 733.519 22.570 295.270 1.00 123.45 ? 62 ILE A CB 1 ATOM 381 C CG1 . ILE A 1 62 ? 734.297 23.527 296.175 1.00 119.79 ? 62 ILE A CG1 1 ATOM 382 C CG2 . ILE A 1 62 ? 732.098 23.084 295.087 1.00 130.91 ? 62 ILE A CG2 1 ATOM 383 C CD1 . ILE A 1 62 ? 734.440 24.925 295.611 1.00 123.00 ? 62 ILE A CD1 1 ATOM 384 N N . ASP A 1 63 ? 733.175 20.428 293.565 1.00 124.98 ? 63 ASP A N 1 ATOM 385 C CA . ASP A 1 63 ? 732.524 19.667 292.508 1.00 128.13 ? 63 ASP A CA 1 ATOM 386 C C . ASP A 1 63 ? 733.451 18.741 291.731 1.00 129.42 ? 63 ASP A C 1 ATOM 387 O O . ASP A 1 63 ? 732.951 17.891 290.987 1.00 132.39 ? 63 ASP A O 1 ATOM 388 C CB . ASP A 1 63 ? 731.830 20.618 291.521 1.00 139.47 ? 63 ASP A CB 1 ATOM 389 C CG . ASP A 1 63 ? 730.703 21.406 292.163 1.00 146.73 ? 63 ASP A CG 1 ATOM 390 O OD1 . ASP A 1 63 ? 729.663 20.796 292.493 1.00 147.32 ? 63 ASP A OD1 1 ATOM 391 O OD2 . ASP A 1 63 ? 730.854 22.635 292.327 1.00 152.25 -1 63 ASP A OD2 1 ATOM 392 N N . CYS A 1 64 ? 734.770 18.875 291.865 1.00 127.19 ? 64 CYS A N 1 ATOM 393 C CA . CYS A 1 64 ? 735.696 17.992 291.168 1.00 124.04 ? 64 CYS A CA 1 ATOM 394 C C . CYS A 1 64 ? 736.675 17.363 292.146 1.00 123.43 ? 64 CYS A C 1 ATOM 395 O O . CYS A 1 64 ? 736.829 17.805 293.288 1.00 126.31 ? 64 CYS A O 1 ATOM 396 C CB . CYS A 1 64 ? 736.491 18.720 290.076 1.00 126.77 ? 64 CYS A CB 1 ATOM 397 S SG . CYS A 1 64 ? 736.066 20.432 289.774 0.56 122.54 ? 64 CYS A SG 1 ATOM 398 N N . THR A 1 65 ? 737.350 16.321 291.663 1.00 112.17 ? 65 THR A N 1 ATOM 399 C CA . THR A 1 65 ? 738.428 15.670 292.386 1.00 107.76 ? 65 THR A CA 1 ATOM 400 C C . THR A 1 65 ? 739.747 16.383 292.092 1.00 105.72 ? 65 THR A C 1 ATOM 401 O O . THR A 1 65 ? 739.809 17.333 291.308 1.00 105.58 ? 65 THR A O 1 ATOM 402 C CB . THR A 1 65 ? 738.507 14.189 292.013 1.00 107.98 ? 65 THR A CB 1 ATOM 403 O OG1 . THR A 1 65 ? 738.994 14.054 290.672 1.00 108.80 ? 65 THR A OG1 1 ATOM 404 C CG2 . THR A 1 65 ? 737.135 13.544 292.109 1.00 110.35 ? 65 THR A CG2 1 ATOM 405 N N . LEU A 1 66 ? 740.824 15.918 292.730 1.00 103.70 ? 66 LEU A N 1 ATOM 406 C CA . LEU A 1 66 ? 742.125 16.540 292.510 1.00 106.96 ? 66 LEU A CA 1 ATOM 407 C C . LEU A 1 66 ? 742.643 16.251 291.108 1.00 117.28 ? 66 LEU A C 1 ATOM 408 O O . LEU A 1 66 ? 743.218 17.133 290.459 1.00 126.76 ? 66 LEU A O 1 ATOM 409 C CB . LEU A 1 66 ? 743.125 16.063 293.561 1.00 104.39 ? 66 LEU A CB 1 ATOM 410 C CG . LEU A 1 66 ? 744.500 16.733 293.527 1.00 108.98 ? 66 LEU A CG 1 ATOM 411 C CD1 . LEU A 1 66 ? 744.397 18.215 293.872 1.00 114.06 ? 66 LEU A CD1 1 ATOM 412 C CD2 . LEU A 1 66 ? 745.467 16.029 294.464 1.00 110.68 ? 66 LEU A CD2 1 ATOM 413 N N . ILE A 1 67 ? 742.443 15.024 290.621 1.00 123.29 ? 67 ILE A N 1 ATOM 414 C CA . ILE A 1 67 ? 742.902 14.676 289.280 1.00 126.57 ? 67 ILE A CA 1 ATOM 415 C C . ILE A 1 67 ? 742.104 15.429 288.222 1.00 134.76 ? 67 ILE A C 1 ATOM 416 O O . ILE A 1 67 ? 742.646 15.798 287.173 1.00 141.02 ? 67 ILE A O 1 ATOM 417 C CB . ILE A 1 67 ? 742.827 13.152 289.075 1.00 121.81 ? 67 ILE A CB 1 ATOM 418 C CG1 . ILE A 1 67 ? 743.726 12.443 290.087 1.00 118.23 ? 67 ILE A CG1 1 ATOM 419 C CG2 . ILE A 1 67 ? 743.236 12.778 287.660 1.00 121.18 ? 67 ILE A CG2 1 ATOM 420 C CD1 . ILE A 1 67 ? 745.189 12.803 289.952 1.00 117.73 ? 67 ILE A CD1 1 ATOM 421 N N . ASP A 1 68 ? 740.817 15.678 288.475 1.00 134.02 ? 68 ASP A N 1 ATOM 422 C CA . ASP A 1 68 ? 740.022 16.458 287.531 1.00 133.68 ? 68 ASP A CA 1 ATOM 423 C C . ASP A 1 68 ? 740.540 17.887 287.426 1.00 131.32 ? 68 ASP A C 1 ATOM 424 O O . ASP A 1 68 ? 740.577 18.464 286.332 1.00 139.15 ? 68 ASP A O 1 ATOM 425 C CB . ASP A 1 68 ? 738.551 16.446 287.944 1.00 139.71 ? 68 ASP A CB 1 ATOM 426 C CG . ASP A 1 68 ? 737.946 15.055 287.907 1.00 143.42 ? 68 ASP A CG 1 ATOM 427 O OD1 . ASP A 1 68 ? 738.501 14.182 287.208 1.00 147.43 -1 68 ASP A OD1 1 ATOM 428 O OD2 . ASP A 1 68 ? 736.913 14.837 288.575 1.00 142.91 ? 68 ASP A OD2 1 ATOM 429 N N . ALA A 1 69 ? 740.949 18.476 288.552 1.00 125.30 ? 69 ALA A N 1 ATOM 430 C CA . ALA A 1 69 ? 741.531 19.814 288.511 1.00 128.29 ? 69 ALA A CA 1 ATOM 431 C C . ALA A 1 69 ? 742.935 19.794 287.924 1.00 131.31 ? 69 ALA A C 1 ATOM 432 O O . ALA A 1 69 ? 743.363 20.777 287.308 1.00 142.96 ? 69 ALA A O 1 ATOM 433 C CB . ALA A 1 69 ? 741.549 20.425 289.912 1.00 126.91 ? 69 ALA A CB 1 ATOM 434 N N . LEU A 1 70 ? 743.663 18.690 288.106 1.00 125.70 ? 70 LEU A N 1 ATOM 435 C CA . LEU A 1 70 ? 744.991 18.561 287.515 1.00 123.97 ? 70 LEU A CA 1 ATOM 436 C C . LEU A 1 70 ? 744.920 18.547 285.994 1.00 124.94 ? 70 LEU A C 1 ATOM 437 O O . LEU A 1 70 ? 745.781 19.122 285.317 1.00 116.84 ? 70 LEU A O 1 ATOM 438 C CB . LEU A 1 70 ? 745.662 17.287 288.027 1.00 119.22 ? 70 LEU A CB 1 ATOM 439 C CG . LEU A 1 70 ? 747.000 16.878 287.410 1.00 117.25 ? 70 LEU A CG 1 ATOM 440 C CD1 . LEU A 1 70 ? 748.145 17.610 288.083 1.00 116.09 ? 70 LEU A CD1 1 ATOM 441 C CD2 . LEU A 1 70 ? 747.187 15.372 287.506 1.00 116.53 ? 70 LEU A CD2 1 ATOM 442 N N . LEU A 1 71 ? 743.903 17.888 285.438 1.00 137.48 ? 71 LEU A N 1 ATOM 443 C CA . LEU A 1 71 ? 743.779 17.790 283.989 1.00 147.49 ? 71 LEU A CA 1 ATOM 444 C C . LEU A 1 71 ? 743.245 19.087 283.395 1.00 162.21 ? 71 LEU A C 1 ATOM 445 O O . LEU A 1 71 ? 743.787 19.595 282.408 1.00 164.92 ? 71 LEU A O 1 ATOM 446 C CB . LEU A 1 71 ? 742.878 16.609 283.626 1.00 143.67 ? 71 LEU A CB 1 ATOM 447 C CG . LEU A 1 71 ? 743.399 15.236 284.061 1.00 136.24 ? 71 LEU A CG 1 ATOM 448 C CD1 . LEU A 1 71 ? 742.322 14.172 283.925 1.00 135.97 ? 71 LEU A CD1 1 ATOM 449 C CD2 . LEU A 1 71 ? 744.635 14.854 283.261 1.00 133.65 ? 71 LEU A CD2 1 ATOM 450 N N . GLY A 1 72 ? 742.181 19.633 283.982 1.00 177.91 ? 72 GLY A N 1 ATOM 451 C CA . GLY A 1 72 ? 741.694 20.942 283.597 1.00 188.09 ? 72 GLY A CA 1 ATOM 452 C C . GLY A 1 72 ? 740.231 21.001 283.197 1.00 192.88 ? 72 GLY A C 1 ATOM 453 O O . GLY A 1 72 ? 739.869 21.776 282.310 1.00 195.50 ? 72 GLY A O 1 ATOM 454 N N . ASP A 1 73 ? 739.378 20.196 283.855 1.00 194.16 ? 73 ASP A N 1 ATOM 455 C CA . ASP A 1 73 ? 737.934 20.132 283.625 1.00 198.46 ? 73 ASP A CA 1 ATOM 456 C C . ASP A 1 73 ? 737.331 21.531 283.670 1.00 202.97 ? 73 ASP A C 1 ATOM 457 O O . ASP A 1 73 ? 737.789 22.383 284.442 1.00 205.02 ? 73 ASP A O 1 ATOM 458 C CB . ASP A 1 73 ? 737.258 19.217 284.642 1.00 199.12 ? 73 ASP A CB 1 ATOM 459 C CG . ASP A 1 73 ? 736.434 18.121 283.981 1.00 203.71 ? 73 ASP A CG 1 ATOM 460 O OD1 . ASP A 1 73 ? 735.212 18.311 283.793 1.00 211.65 ? 73 ASP A OD1 1 ATOM 461 O OD2 . ASP A 1 73 ? 737.012 17.061 283.653 1.00 200.28 -1 73 ASP A OD2 1 ATOM 462 N N . PRO A 1 74 ? 736.302 21.801 282.858 1.00 202.22 ? 74 PRO A N 1 ATOM 463 C CA . PRO A 1 74 ? 735.842 23.193 282.697 1.00 203.34 ? 74 PRO A CA 1 ATOM 464 C C . PRO A 1 74 ? 735.414 23.857 283.994 1.00 197.09 ? 74 PRO A C 1 ATOM 465 O O . PRO A 1 74 ? 735.711 25.039 284.204 1.00 201.11 ? 74 PRO A O 1 ATOM 466 C CB . PRO A 1 74 ? 734.675 23.055 281.714 1.00 210.95 ? 74 PRO A CB 1 ATOM 467 C CG . PRO A 1 74 ? 734.976 21.815 280.945 1.00 212.21 ? 74 PRO A CG 1 ATOM 468 C CD . PRO A 1 74 ? 735.638 20.882 281.917 1.00 206.82 ? 74 PRO A CD 1 ATOM 469 N N . HIS A 1 75 ? 734.733 23.131 284.875 1.00 185.91 ? 75 HIS A N 1 ATOM 470 C CA . HIS A 1 75 ? 734.273 23.712 286.128 1.00 180.82 ? 75 HIS A CA 1 ATOM 471 C C . HIS A 1 75 ? 735.363 23.779 287.190 1.00 173.09 ? 75 HIS A C 1 ATOM 472 O O . HIS A 1 75 ? 735.090 24.241 288.303 1.00 173.77 ? 75 HIS A O 1 ATOM 473 C CB . HIS A 1 75 ? 733.068 22.927 286.659 1.00 181.36 ? 75 HIS A CB 1 ATOM 474 C CG . HIS A 1 75 ? 733.327 21.464 286.851 1.00 180.93 ? 75 HIS A CG 1 ATOM 475 N ND1 . HIS A 1 75 ? 733.614 20.612 285.806 1.00 180.62 ? 75 HIS A ND1 1 ATOM 476 C CD2 . HIS A 1 75 ? 733.318 20.698 287.967 1.00 182.81 ? 75 HIS A CD2 1 ATOM 477 C CE1 . HIS A 1 75 ? 733.785 19.387 286.272 1.00 181.74 ? 75 HIS A CE1 1 ATOM 478 N NE2 . HIS A 1 75 ? 733.611 19.413 287.581 1.00 183.93 ? 75 HIS A NE2 1 ATOM 479 N N . CYS A 1 76 ? 736.584 23.347 286.873 1.00 166.91 ? 76 CYS A N 1 ATOM 480 C CA . CYS A 1 76 ? 737.689 23.317 287.824 1.00 160.56 ? 76 CYS A CA 1 ATOM 481 C C . CYS A 1 76 ? 738.850 24.186 287.351 1.00 159.15 ? 76 CYS A C 1 ATOM 482 O O . CYS A 1 76 ? 740.003 23.958 287.723 1.00 156.25 ? 76 CYS A O 1 ATOM 483 C CB . CYS A 1 76 ? 738.141 21.877 288.061 1.00 153.93 ? 76 CYS A CB 1 ATOM 484 S SG . CYS A 1 76 ? 736.769 20.719 287.890 0.66 153.44 ? 76 CYS A SG 1 ATOM 485 N N . ASP A 1 77 ? 738.553 25.188 286.519 1.00 161.57 ? 77 ASP A N 1 ATOM 486 C CA . ASP A 1 77 ? 739.570 26.150 286.112 1.00 169.27 ? 77 ASP A CA 1 ATOM 487 C C . ASP A 1 77 ? 739.960 27.081 287.251 1.00 167.92 ? 77 ASP A C 1 ATOM 488 O O . ASP A 1 77 ? 741.006 27.733 287.173 1.00 173.90 ? 77 ASP A O 1 ATOM 489 C CB . ASP A 1 77 ? 739.076 26.975 284.921 1.00 181.54 ? 77 ASP A CB 1 ATOM 490 C CG . ASP A 1 77 ? 738.638 26.113 283.752 1.00 182.04 ? 77 ASP A CG 1 ATOM 491 O OD1 . ASP A 1 77 ? 739.162 24.989 283.606 1.00 176.60 ? 77 ASP A OD1 1 ATOM 492 O OD2 . ASP A 1 77 ? 737.769 26.564 282.975 1.00 187.18 -1 77 ASP A OD2 1 ATOM 493 N N . VAL A 1 78 ? 739.141 27.158 288.301 1.00 161.48 ? 78 VAL A N 1 ATOM 494 C CA . VAL A 1 78 ? 739.455 28.028 289.428 1.00 160.80 ? 78 VAL A CA 1 ATOM 495 C C . VAL A 1 78 ? 740.578 27.437 290.274 1.00 159.72 ? 78 VAL A C 1 ATOM 496 O O . VAL A 1 78 ? 741.350 28.175 290.900 1.00 160.24 ? 78 VAL A O 1 ATOM 497 C CB . VAL A 1 78 ? 738.180 28.286 290.256 1.00 160.85 ? 78 VAL A CB 1 ATOM 498 C CG1 . VAL A 1 78 ? 737.566 26.971 290.718 1.00 159.84 ? 78 VAL A CG1 1 ATOM 499 C CG2 . VAL A 1 78 ? 738.473 29.196 291.442 1.00 162.19 ? 78 VAL A CG2 1 ATOM 500 N N . PHE A 1 79 ? 740.710 26.111 290.293 1.00 154.80 ? 79 PHE A N 1 ATOM 501 C CA . PHE A 1 79 ? 741.707 25.440 291.119 1.00 149.02 ? 79 PHE A CA 1 ATOM 502 C C . PHE A 1 79 ? 743.110 25.474 290.520 1.00 150.47 ? 79 PHE A C 1 ATOM 503 O O . PHE A 1 79 ? 744.013 24.834 291.068 1.00 154.41 ? 79 PHE A O 1 ATOM 504 C CB . PHE A 1 79 ? 741.292 23.986 291.370 1.00 140.06 ? 79 PHE A CB 1 ATOM 505 C CG . PHE A 1 79 ? 740.017 23.845 292.153 1.00 134.15 ? 79 PHE A CG 1 ATOM 506 C CD1 . PHE A 1 79 ? 740.016 23.987 293.531 1.00 131.26 ? 79 PHE A CD1 1 ATOM 507 C CD2 . PHE A 1 79 ? 738.821 23.567 291.511 1.00 135.33 ? 79 PHE A CD2 1 ATOM 508 C CE1 . PHE A 1 79 ? 738.844 23.859 294.255 1.00 132.62 ? 79 PHE A CE1 1 ATOM 509 C CE2 . PHE A 1 79 ? 737.645 23.436 292.230 1.00 134.63 ? 79 PHE A CE2 1 ATOM 510 C CZ . PHE A 1 79 ? 737.658 23.583 293.603 1.00 132.92 ? 79 PHE A CZ 1 ATOM 511 N N . GLN A 1 80 ? 743.319 26.198 289.424 1.00 149.86 ? 80 GLN A N 1 ATOM 512 C CA . GLN A 1 80 ? 744.628 26.242 288.789 1.00 152.67 ? 80 GLN A CA 1 ATOM 513 C C . GLN A 1 80 ? 745.584 27.117 289.589 1.00 158.17 ? 80 GLN A C 1 ATOM 514 O O . GLN A 1 80 ? 745.222 28.213 290.030 1.00 161.73 ? 80 GLN A O 1 ATOM 515 C CB . GLN A 1 80 ? 744.505 26.764 287.359 1.00 154.73 ? 80 GLN A CB 1 ATOM 516 C CG . GLN A 1 80 ? 743.623 25.904 286.470 1.00 152.21 ? 80 GLN A CG 1 ATOM 517 C CD . GLN A 1 80 ? 743.391 26.526 285.110 1.00 150.17 ? 80 GLN A CD 1 ATOM 518 O OE1 . GLN A 1 80 ? 743.974 27.558 284.780 1.00 147.68 ? 80 GLN A OE1 1 ATOM 519 N NE2 . GLN A 1 80 ? 742.533 25.901 284.313 1.00 150.08 ? 80 GLN A NE2 1 ATOM 520 N N . ASN A 1 81 ? 746.809 26.616 289.778 1.00 161.12 ? 81 ASN A N 1 ATOM 521 C CA . ASN A 1 81 ? 747.855 27.319 290.526 1.00 169.02 ? 81 ASN A CA 1 ATOM 522 C C . ASN A 1 81 ? 747.415 27.629 291.956 1.00 157.13 ? 81 ASN A C 1 ATOM 523 O O . ASN A 1 81 ? 747.752 28.673 292.517 1.00 154.18 ? 81 ASN A O 1 ATOM 524 C CB . ASN A 1 81 ? 748.287 28.601 289.811 1.00 190.39 ? 81 ASN A CB 1 ATOM 525 C CG . ASN A 1 81 ? 748.957 28.333 288.484 1.00 208.36 ? 81 ASN A CG 1 ATOM 526 O OD1 . ASN A 1 81 ? 749.049 27.189 288.037 1.00 207.35 ? 81 ASN A OD1 1 ATOM 527 N ND2 . ASN A 1 81 ? 749.429 29.396 287.843 1.00 227.50 ? 81 ASN A ND2 1 ATOM 528 N N . GLU A 1 82 ? 746.657 26.716 292.553 1.00 153.19 ? 82 GLU A N 1 ATOM 529 C CA . GLU A 1 82 ? 746.163 26.876 293.914 1.00 155.48 ? 82 GLU A CA 1 ATOM 530 C C . GLU A 1 82 ? 746.948 25.945 294.825 1.00 150.14 ? 82 GLU A C 1 ATOM 531 O O . GLU A 1 82 ? 747.008 24.737 294.577 1.00 150.04 ? 82 GLU A O 1 ATOM 532 C CB . GLU A 1 82 ? 744.666 26.576 293.992 1.00 161.76 ? 82 GLU A CB 1 ATOM 533 C CG . GLU A 1 82 ? 743.967 27.170 295.207 1.00 167.64 ? 82 GLU A CG 1 ATOM 534 C CD . GLU A 1 82 ? 743.979 28.688 295.204 1.00 172.14 ? 82 GLU A CD 1 ATOM 535 O OE1 . GLU A 1 82 ? 744.434 29.283 296.203 1.00 169.88 ? 82 GLU A OE1 1 ATOM 536 O OE2 . GLU A 1 82 ? 743.537 29.286 294.199 1.00 178.86 -1 82 GLU A OE2 1 ATOM 537 N N . THR A 1 83 ? 747.558 26.506 295.863 1.00 146.27 ? 83 THR A N 1 ATOM 538 C CA . THR A 1 83 ? 748.271 25.708 296.847 1.00 142.32 ? 83 THR A CA 1 ATOM 539 C C . THR A 1 83 ? 747.306 25.232 297.929 1.00 134.52 ? 83 THR A C 1 ATOM 540 O O . THR A 1 83 ? 746.241 25.814 298.146 1.00 135.06 ? 83 THR A O 1 ATOM 541 C CB . THR A 1 83 ? 749.420 26.507 297.468 1.00 148.94 ? 83 THR A CB 1 ATOM 542 O OG1 . THR A 1 83 ? 750.113 25.694 298.424 1.00 148.68 ? 83 THR A OG1 1 ATOM 543 C CG2 . THR A 1 83 ? 748.894 27.758 298.157 1.00 155.61 ? 83 THR A CG2 1 ATOM 544 N N . TRP A 1 84 ? 747.687 24.151 298.605 1.00 128.45 ? 84 TRP A N 1 ATOM 545 C CA . TRP A 1 84 ? 746.817 23.565 299.614 1.00 122.19 ? 84 TRP A CA 1 ATOM 546 C C . TRP A 1 84 ? 747.647 22.766 300.608 1.00 126.03 ? 84 TRP A C 1 ATOM 547 O O . TRP A 1 84 ? 748.587 22.065 300.223 1.00 130.91 ? 84 TRP A O 1 ATOM 548 C CB . TRP A 1 84 ? 745.750 22.665 298.976 1.00 121.02 ? 84 TRP A CB 1 ATOM 549 C CG . TRP A 1 84 ? 746.296 21.396 298.374 1.00 121.85 ? 84 TRP A CG 1 ATOM 550 C CD1 . TRP A 1 84 ? 746.408 20.180 298.985 1.00 121.27 ? 84 TRP A CD1 1 ATOM 551 C CD2 . TRP A 1 84 ? 746.795 21.220 297.042 1.00 125.10 ? 84 TRP A CD2 1 ATOM 552 N NE1 . TRP A 1 84 ? 746.948 19.261 298.118 1.00 119.98 ? 84 TRP A NE1 1 ATOM 553 C CE2 . TRP A 1 84 ? 747.194 19.875 296.918 1.00 121.60 ? 84 TRP A CE2 1 ATOM 554 C CE3 . TRP A 1 84 ? 746.944 22.070 295.943 1.00 129.98 ? 84 TRP A CE3 1 ATOM 555 C CZ2 . TRP A 1 84 ? 747.732 19.361 295.740 1.00 121.59 ? 84 TRP A CZ2 1 ATOM 556 C CZ3 . TRP A 1 84 ? 747.479 21.558 294.773 1.00 126.23 ? 84 TRP A CZ3 1 ATOM 557 C CH2 . TRP A 1 84 ? 747.867 20.217 294.681 1.00 122.80 ? 84 TRP A CH2 1 ATOM 558 N N . ASP A 1 85 ? 747.289 22.884 301.887 1.00 124.73 ? 85 ASP A N 1 ATOM 559 C CA . ASP A 1 85 ? 747.824 21.980 302.896 1.00 119.60 ? 85 ASP A CA 1 ATOM 560 C C . ASP A 1 85 ? 747.027 20.684 302.959 1.00 120.92 ? 85 ASP A C 1 ATOM 561 O O . ASP A 1 85 ? 747.583 19.633 303.296 1.00 125.00 ? 85 ASP A O 1 ATOM 562 C CB . ASP A 1 85 ? 747.834 22.661 304.267 1.00 116.83 ? 85 ASP A CB 1 ATOM 563 C CG . ASP A 1 85 ? 748.925 23.709 304.393 1.00 122.19 ? 85 ASP A CG 1 ATOM 564 O OD1 . ASP A 1 85 ? 749.442 24.165 303.351 1.00 130.37 -1 85 ASP A OD1 1 ATOM 565 O OD2 . ASP A 1 85 ? 749.263 24.080 305.537 1.00 121.91 ? 85 ASP A OD2 1 ATOM 566 N N . LEU A 1 86 ? 745.738 20.736 302.628 1.00 118.12 ? 86 LEU A N 1 ATOM 567 C CA . LEU A 1 86 ? 744.888 19.549 302.641 1.00 111.99 ? 86 LEU A CA 1 ATOM 568 C C . LEU A 1 86 ? 743.765 19.755 301.635 1.00 117.01 ? 86 LEU A C 1 ATOM 569 O O . LEU A 1 86 ? 742.907 20.622 301.831 1.00 113.51 ? 86 LEU A O 1 ATOM 570 C CB . LEU A 1 86 ? 744.328 19.286 304.035 1.00 105.03 ? 86 LEU A CB 1 ATOM 571 C CG . LEU A 1 86 ? 743.281 18.174 304.127 1.00 90.40 ? 86 LEU A CG 1 ATOM 572 C CD1 . LEU A 1 86 ? 743.895 16.842 303.763 1.00 91.30 ? 86 LEU A CD1 1 ATOM 573 C CD2 . LEU A 1 86 ? 742.685 18.115 305.515 1.00 87.53 ? 86 LEU A CD2 1 ATOM 574 N N . PHE A 1 87 ? 743.773 18.964 300.566 1.00 120.44 ? 87 PHE A N 1 ATOM 575 C CA . PHE A 1 87 ? 742.706 18.983 299.576 1.00 120.80 ? 87 PHE A CA 1 ATOM 576 C C . PHE A 1 87 ? 741.595 18.044 300.026 1.00 130.28 ? 87 PHE A C 1 ATOM 577 O O . PHE A 1 87 ? 741.845 16.870 300.316 1.00 144.20 ? 87 PHE A O 1 ATOM 578 C CB . PHE A 1 87 ? 743.234 18.571 298.202 1.00 110.83 ? 87 PHE A CB 1 ATOM 579 C CG . PHE A 1 87 ? 742.243 18.762 297.089 1.00 103.55 ? 87 PHE A CG 1 ATOM 580 C CD1 . PHE A 1 87 ? 742.099 19.996 296.479 1.00 103.69 ? 87 PHE A CD1 1 ATOM 581 C CD2 . PHE A 1 87 ? 741.459 17.707 296.649 1.00 98.68 ? 87 PHE A CD2 1 ATOM 582 C CE1 . PHE A 1 87 ? 741.189 20.177 295.455 1.00 105.03 ? 87 PHE A CE1 1 ATOM 583 C CE2 . PHE A 1 87 ? 740.550 17.881 295.626 1.00 101.51 ? 87 PHE A CE2 1 ATOM 584 C CZ . PHE A 1 87 ? 740.414 19.119 295.028 1.00 108.68 ? 87 PHE A CZ 1 ATOM 585 N N . VAL A 1 88 ? 740.373 18.562 300.089 1.00 125.67 ? 88 VAL A N 1 ATOM 586 C CA . VAL A 1 88 ? 739.228 17.816 300.596 1.00 124.97 ? 88 VAL A CA 1 ATOM 587 C C . VAL A 1 88 ? 738.327 17.483 299.415 1.00 120.62 ? 88 VAL A C 1 ATOM 588 O O . VAL A 1 88 ? 737.697 18.374 298.832 1.00 131.37 ? 88 VAL A O 1 ATOM 589 C CB . VAL A 1 88 ? 738.468 18.602 301.672 1.00 137.52 ? 88 VAL A CB 1 ATOM 590 C CG1 . VAL A 1 88 ? 737.284 17.793 302.184 1.00 143.99 ? 88 VAL A CG1 1 ATOM 591 C CG2 . VAL A 1 88 ? 739.405 18.976 302.811 1.00 140.24 ? 88 VAL A CG2 1 ATOM 592 N N . GLU A 1 89 ? 738.260 16.201 299.063 1.00 114.16 ? 89 GLU A N 1 ATOM 593 C CA . GLU A 1 89 ? 737.372 15.751 298.000 1.00 116.20 ? 89 GLU A CA 1 ATOM 594 C C . GLU A 1 89 ? 735.969 15.520 298.547 1.00 115.67 ? 89 GLU A C 1 ATOM 595 O O . GLU A 1 89 ? 735.794 14.869 299.581 1.00 113.33 ? 89 GLU A O 1 ATOM 596 C CB . GLU A 1 89 ? 737.898 14.465 297.362 1.00 126.90 ? 89 GLU A CB 1 ATOM 597 C CG . GLU A 1 89 ? 738.988 14.672 296.324 1.00 134.79 ? 89 GLU A CG 1 ATOM 598 C CD . GLU A 1 89 ? 739.242 13.427 295.491 1.00 133.59 ? 89 GLU A CD 1 ATOM 599 O OE1 . GLU A 1 89 ? 738.556 12.406 295.712 1.00 128.90 ? 89 GLU A OE1 1 ATOM 600 O OE2 . GLU A 1 89 ? 740.128 13.471 294.611 1.00 138.17 -1 89 GLU A OE2 1 ATOM 601 N N . ARG A 1 90 ? 734.973 16.048 297.846 1.00 121.55 ? 90 ARG A N 1 ATOM 602 C CA . ARG A 1 90 ? 733.580 15.834 298.201 1.00 126.49 ? 90 ARG A CA 1 ATOM 603 C C . ARG A 1 90 ? 733.027 14.608 297.487 1.00 130.01 ? 90 ARG A C 1 ATOM 604 O O . ARG A 1 90 ? 733.486 14.235 296.403 1.00 134.45 ? 90 ARG A O 1 ATOM 605 C CB . ARG A 1 90 ? 732.742 17.062 297.846 1.00 134.16 ? 90 ARG A CB 1 ATOM 606 C CG . ARG A 1 90 ? 733.025 18.271 298.707 1.00 135.70 ? 90 ARG A CG 1 ATOM 607 C CD . ARG A 1 90 ? 732.305 18.160 300.034 1.00 139.48 ? 90 ARG A CD 1 ATOM 608 N NE . ARG A 1 90 ? 733.232 18.192 301.158 1.00 143.58 ? 90 ARG A NE 1 ATOM 609 C CZ . ARG A 1 90 ? 733.609 19.304 301.780 1.00 152.52 ? 90 ARG A CZ 1 ATOM 610 N NH1 . ARG A 1 90 ? 734.457 19.239 302.796 1.00 156.09 1 90 ARG A NH1 1 ATOM 611 N NH2 . ARG A 1 90 ? 733.137 20.480 301.387 1.00 157.80 ? 90 ARG A NH2 1 ATOM 612 N N . SER A 1 91 ? 732.029 13.977 298.110 1.00 133.55 ? 91 SER A N 1 ATOM 613 C CA . SER A 1 91 ? 731.362 12.854 297.461 1.00 137.25 ? 91 SER A CA 1 ATOM 614 C C . SER A 1 91 ? 730.491 13.322 296.303 1.00 141.07 ? 91 SER A C 1 ATOM 615 O O . SER A 1 91 ? 730.237 12.552 295.370 1.00 145.25 ? 91 SER A O 1 ATOM 616 C CB . SER A 1 91 ? 730.526 12.073 298.475 1.00 136.34 ? 91 SER A CB 1 ATOM 617 O OG . SER A 1 91 ? 729.437 12.846 298.945 1.00 140.68 ? 91 SER A OG 1 ATOM 618 N N . LYS A 1 92 ? 730.035 14.578 296.340 1.00 144.75 ? 92 LYS A N 1 ATOM 619 C CA . LYS A 1 92 ? 729.238 15.204 295.285 1.00 156.06 ? 92 LYS A CA 1 ATOM 620 C C . LYS A 1 92 ? 730.060 15.572 294.062 1.00 149.17 ? 92 LYS A C 1 ATOM 621 O O . LYS A 1 92 ? 729.568 16.327 293.210 1.00 149.07 ? 92 LYS A O 1 ATOM 622 C CB . LYS A 1 92 ? 728.539 16.452 295.828 1.00 171.06 ? 92 LYS A CB 1 ATOM 623 C CG . LYS A 1 92 ? 729.495 17.538 296.301 1.00 175.80 ? 92 LYS A CG 1 ATOM 624 C CD . LYS A 1 92 ? 728.753 18.772 296.791 1.00 180.26 ? 92 LYS A CD 1 ATOM 625 C CE . LYS A 1 92 ? 729.724 19.850 297.253 1.00 183.31 ? 92 LYS A CE 1 ATOM 626 N NZ . LYS A 1 92 ? 729.026 21.084 297.712 1.00 185.86 1 92 LYS A NZ 1 ATOM 627 N N . ALA A 1 93 ? 731.286 15.068 293.956 1.00 140.87 ? 93 ALA A N 1 ATOM 628 C CA . ALA A 1 93 ? 732.143 15.396 292.830 1.00 137.05 ? 93 ALA A CA 1 ATOM 629 C C . ALA A 1 93 ? 731.655 14.709 291.559 1.00 135.32 ? 93 ALA A C 1 ATOM 630 O O . ALA A 1 93 ? 730.953 13.695 291.594 1.00 131.93 ? 93 ALA A O 1 ATOM 631 C CB . ALA A 1 93 ? 733.588 14.994 293.123 1.00 137.97 ? 93 ALA A CB 1 ATOM 632 N N . PHE A 1 94 ? 732.039 15.281 290.421 1.00 141.53 ? 94 PHE A N 1 ATOM 633 C CA . PHE A 1 94 ? 731.665 14.737 289.124 1.00 148.20 ? 94 PHE A CA 1 ATOM 634 C C . PHE A 1 94 ? 732.701 15.164 288.093 1.00 154.15 ? 94 PHE A C 1 ATOM 635 O O . PHE A 1 94 ? 733.544 16.030 288.345 1.00 151.81 ? 94 PHE A O 1 ATOM 636 C CB . PHE A 1 94 ? 730.259 15.189 288.707 1.00 150.39 ? 94 PHE A CB 1 ATOM 637 C CG . PHE A 1 94 ? 730.058 16.682 288.747 1.00 148.65 ? 94 PHE A CG 1 ATOM 638 C CD1 . PHE A 1 94 ? 730.424 17.478 287.672 1.00 146.69 ? 94 PHE A CD1 1 ATOM 639 C CD2 . PHE A 1 94 ? 729.491 17.286 289.857 1.00 152.89 ? 94 PHE A CD2 1 ATOM 640 C CE1 . PHE A 1 94 ? 730.238 18.848 287.708 1.00 148.67 ? 94 PHE A CE1 1 ATOM 641 C CE2 . PHE A 1 94 ? 729.300 18.656 289.899 1.00 155.14 ? 94 PHE A CE2 1 ATOM 642 C CZ . PHE A 1 94 ? 729.674 19.438 288.823 1.00 151.77 ? 94 PHE A CZ 1 ATOM 643 N N . SER A 1 95 ? 732.625 14.541 286.920 1.00 158.90 ? 95 SER A N 1 ATOM 644 C CA . SER A 1 95 ? 733.476 14.886 285.790 1.00 164.42 ? 95 SER A CA 1 ATOM 645 C C . SER A 1 95 ? 732.594 15.210 284.595 1.00 162.47 ? 95 SER A C 1 ATOM 646 O O . SER A 1 95 ? 731.751 14.396 284.206 1.00 163.18 ? 95 SER A O 1 ATOM 647 C CB . SER A 1 95 ? 734.440 13.748 285.447 1.00 170.50 ? 95 SER A CB 1 ATOM 648 O OG . SER A 1 95 ? 735.298 13.467 286.539 1.00 106.19 ? 95 SER A OG 1 ATOM 649 N N . ASN A 1 96 ? 732.788 16.398 284.016 1.00 165.20 ? 96 ASN A N 1 ATOM 650 C CA . ASN A 1 96 ? 731.961 16.857 282.912 1.00 170.32 ? 96 ASN A CA 1 ATOM 651 C C . ASN A 1 96 ? 732.652 16.796 281.557 1.00 174.51 ? 96 ASN A C 1 ATOM 652 O O . ASN A 1 96 ? 731.958 16.766 280.538 1.00 179.81 ? 96 ASN A O 1 ATOM 653 C CB . ASN A 1 96 ? 731.503 18.303 283.162 1.00 171.29 ? 96 ASN A CB 1 ATOM 654 C CG . ASN A 1 96 ? 730.388 18.733 282.227 1.00 177.18 ? 96 ASN A CG 1 ATOM 655 O OD1 . ASN A 1 96 ? 729.207 18.603 282.552 1.00 179.78 ? 96 ASN A OD1 1 ATOM 656 N ND2 . ASN A 1 96 ? 730.758 19.241 281.056 1.00 179.55 ? 96 ASN A ND2 1 ATOM 657 N N . CYS A 1 97 ? 733.982 16.761 281.517 1.00 174.16 ? 97 CYS A N 1 ATOM 658 C CA . CYS A 1 97 ? 734.732 16.893 280.275 1.00 180.60 ? 97 CYS A CA 1 ATOM 659 C C . CYS A 1 97 ? 734.870 15.526 279.598 1.00 184.16 ? 97 CYS A C 1 ATOM 660 O O . CYS A 1 97 ? 734.107 14.596 279.878 1.00 186.13 ? 97 CYS A O 1 ATOM 661 C CB . CYS A 1 97 ? 736.086 17.546 280.560 1.00 178.85 ? 97 CYS A CB 1 ATOM 662 S SG . CYS A 1 97 ? 737.111 17.902 279.100 0.49 180.23 ? 97 CYS A SG 1 ATOM 663 N N . TYR A 1 98 ? 735.849 15.401 278.704 1.00 184.00 ? 98 TYR A N 1 ATOM 664 C CA . TYR A 1 98 ? 736.011 14.198 277.899 1.00 180.19 ? 98 TYR A CA 1 ATOM 665 C C . TYR A 1 98 ? 736.208 12.978 278.797 1.00 171.66 ? 98 TYR A C 1 ATOM 666 O O . TYR A 1 98 ? 736.952 13.047 279.784 1.00 167.71 ? 98 TYR A O 1 ATOM 667 C CB . TYR A 1 98 ? 737.207 14.367 276.960 1.00 175.54 ? 98 TYR A CB 1 ATOM 668 C CG . TYR A 1 98 ? 737.207 13.500 275.722 1.00 172.74 ? 98 TYR A CG 1 ATOM 669 C CD1 . TYR A 1 98 ? 737.665 12.191 275.764 1.00 168.78 ? 98 TYR A CD1 1 ATOM 670 C CD2 . TYR A 1 98 ? 736.783 14.008 274.502 1.00 172.74 ? 98 TYR A CD2 1 ATOM 671 C CE1 . TYR A 1 98 ? 737.680 11.404 274.628 1.00 168.10 ? 98 TYR A CE1 1 ATOM 672 C CE2 . TYR A 1 98 ? 736.797 13.233 273.364 1.00 173.09 ? 98 TYR A CE2 1 ATOM 673 C CZ . TYR A 1 98 ? 737.244 11.933 273.430 1.00 170.43 ? 98 TYR A CZ 1 ATOM 674 O OH . TYR A 1 98 ? 737.253 11.166 272.288 1.00 172.23 ? 98 TYR A OH 1 ATOM 675 N N . PRO A 1 99 ? 735.553 11.854 278.501 1.00 166.42 ? 99 PRO A N 1 ATOM 676 C CA . PRO A 1 99 ? 735.712 10.664 279.349 1.00 159.24 ? 99 PRO A CA 1 ATOM 677 C C . PRO A 1 99 ? 737.138 10.134 279.292 1.00 153.79 ? 99 PRO A C 1 ATOM 678 O O . PRO A 1 99 ? 737.681 9.880 278.214 1.00 154.56 ? 99 PRO A O 1 ATOM 679 C CB . PRO A 1 99 ? 734.710 9.665 278.756 1.00 164.41 ? 99 PRO A CB 1 ATOM 680 C CG . PRO A 1 99 ? 734.514 10.119 277.347 1.00 169.77 ? 99 PRO A CG 1 ATOM 681 C CD . PRO A 1 99 ? 734.616 11.619 277.387 1.00 169.50 ? 99 PRO A CD 1 ATOM 682 N N . TYR A 1 100 ? 737.743 9.965 280.465 1.00 149.08 ? 100 TYR A N 1 ATOM 683 C CA . TYR A 1 100 ? 739.128 9.534 280.570 1.00 144.61 ? 100 TYR A CA 1 ATOM 684 C C . TYR A 1 100 ? 739.259 8.438 281.619 1.00 139.22 ? 100 TYR A C 1 ATOM 685 O O . TYR A 1 100 ? 738.337 8.163 282.391 1.00 134.06 ? 100 TYR A O 1 ATOM 686 C CB . TYR A 1 100 ? 740.052 10.705 280.926 1.00 140.41 ? 100 TYR A CB 1 ATOM 687 C CG . TYR A 1 100 ? 739.901 11.189 282.351 1.00 136.28 ? 100 TYR A CG 1 ATOM 688 C CD1 . TYR A 1 100 ? 738.893 12.079 282.699 1.00 139.06 ? 100 TYR A CD1 1 ATOM 689 C CD2 . TYR A 1 100 ? 740.767 10.758 283.348 1.00 131.21 ? 100 TYR A CD2 1 ATOM 690 C CE1 . TYR A 1 100 ? 738.751 12.525 284.001 1.00 135.59 ? 100 TYR A CE1 1 ATOM 691 C CE2 . TYR A 1 100 ? 740.631 11.197 284.652 1.00 130.27 ? 100 TYR A CE2 1 ATOM 692 C CZ . TYR A 1 100 ? 739.622 12.082 284.971 1.00 130.26 ? 100 TYR A CZ 1 ATOM 693 O OH . TYR A 1 100 ? 739.482 12.526 286.265 1.00 124.90 ? 100 TYR A OH 1 ATOM 694 N N . ASP A 1 101 ? 740.437 7.820 281.638 1.00 141.78 ? 101 ASP A N 1 ATOM 695 C CA . ASP A 1 101 ? 740.792 6.828 282.641 1.00 142.93 ? 101 ASP A CA 1 ATOM 696 C C . ASP A 1 101 ? 742.290 6.915 282.887 1.00 139.97 ? 101 ASP A C 1 ATOM 697 O O . ASP A 1 101 ? 743.068 7.111 281.950 1.00 141.81 ? 101 ASP A O 1 ATOM 698 C CB . ASP A 1 101 ? 740.412 5.410 282.203 1.00 149.99 ? 101 ASP A CB 1 ATOM 699 C CG . ASP A 1 101 ? 741.144 4.976 280.953 1.00 163.59 ? 101 ASP A CG 1 ATOM 700 O OD1 . ASP A 1 101 ? 741.196 5.769 279.989 1.00 169.93 ? 101 ASP A OD1 1 ATOM 701 O OD2 . ASP A 1 101 ? 741.678 3.847 280.936 1.00 169.89 -1 101 ASP A OD2 1 ATOM 702 N N . VAL A 1 102 ? 742.690 6.771 284.144 1.00 135.49 ? 102 VAL A N 1 ATOM 703 C CA . VAL A 1 102 ? 744.089 6.909 284.527 1.00 133.75 ? 102 VAL A CA 1 ATOM 704 C C . VAL A 1 102 ? 744.601 5.537 284.957 1.00 140.04 ? 102 VAL A C 1 ATOM 705 O O . VAL A 1 102 ? 744.262 5.069 286.053 1.00 140.18 ? 102 VAL A O 1 ATOM 706 C CB . VAL A 1 102 ? 744.272 7.944 285.643 1.00 129.07 ? 102 VAL A CB 1 ATOM 707 C CG1 . VAL A 1 102 ? 745.745 8.076 286.004 1.00 125.53 ? 102 VAL A CG1 1 ATOM 708 C CG2 . VAL A 1 102 ? 743.697 9.286 285.219 1.00 129.31 ? 102 VAL A CG2 1 ATOM 709 N N . PRO A 1 103 ? 745.403 4.859 284.141 1.00 141.09 ? 103 PRO A N 1 ATOM 710 C CA . PRO A 1 103 ? 746.089 3.655 284.623 1.00 142.86 ? 103 PRO A CA 1 ATOM 711 C C . PRO A 1 103 ? 746.985 4.008 285.800 1.00 142.77 ? 103 PRO A C 1 ATOM 712 O O . PRO A 1 103 ? 747.743 4.981 285.750 1.00 142.40 ? 103 PRO A O 1 ATOM 713 C CB . PRO A 1 103 ? 746.897 3.193 283.405 1.00 142.91 ? 103 PRO A CB 1 ATOM 714 C CG . PRO A 1 103 ? 746.181 3.786 282.232 1.00 144.57 ? 103 PRO A CG 1 ATOM 715 C CD . PRO A 1 103 ? 745.654 5.107 282.712 1.00 143.24 ? 103 PRO A CD 1 ATOM 716 N N . ASP A 1 104 ? 746.884 3.213 286.867 1.00 146.25 ? 104 ASP A N 1 ATOM 717 C CA . ASP A 1 104 ? 747.496 3.540 288.156 1.00 153.15 ? 104 ASP A CA 1 ATOM 718 C C . ASP A 1 104 ? 746.976 4.884 288.663 1.00 145.72 ? 104 ASP A C 1 ATOM 719 O O . ASP A 1 104 ? 747.741 5.803 288.963 1.00 141.13 ? 104 ASP A O 1 ATOM 720 C CB . ASP A 1 104 ? 749.026 3.535 288.073 1.00 168.88 ? 104 ASP A CB 1 ATOM 721 C CG . ASP A 1 104 ? 749.612 2.137 288.124 1.00 182.80 ? 104 ASP A CG 1 ATOM 722 O OD1 . ASP A 1 104 ? 748.846 1.161 287.976 1.00 197.41 -1 104 ASP A OD1 1 ATOM 723 O OD2 . ASP A 1 104 ? 750.842 2.016 288.308 1.00 182.97 ? 104 ASP A OD2 1 ATOM 724 N N . TYR A 1 105 ? 745.648 4.992 288.748 1.00 144.50 ? 105 TYR A N 1 ATOM 725 C CA . TYR A 1 105 ? 745.027 6.238 289.187 1.00 140.17 ? 105 TYR A CA 1 ATOM 726 C C . TYR A 1 105 ? 745.395 6.564 290.629 1.00 135.38 ? 105 TYR A C 1 ATOM 727 O O . TYR A 1 105 ? 745.564 7.736 290.984 1.00 130.79 ? 105 TYR A O 1 ATOM 728 C CB . TYR A 1 105 ? 743.508 6.145 289.029 1.00 139.78 ? 105 TYR A CB 1 ATOM 729 C CG . TYR A 1 105 ? 742.751 7.360 289.524 1.00 133.97 ? 105 TYR A CG 1 ATOM 730 C CD1 . TYR A 1 105 ? 742.561 8.465 288.705 1.00 133.39 ? 105 TYR A CD1 1 ATOM 731 C CD2 . TYR A 1 105 ? 742.216 7.396 290.806 1.00 130.92 ? 105 TYR A CD2 1 ATOM 732 C CE1 . TYR A 1 105 ? 741.868 9.574 289.150 1.00 131.97 ? 105 TYR A CE1 1 ATOM 733 C CE2 . TYR A 1 105 ? 741.522 8.501 291.261 1.00 131.03 ? 105 TYR A CE2 1 ATOM 734 C CZ . TYR A 1 105 ? 741.351 9.588 290.429 1.00 133.29 ? 105 TYR A CZ 1 ATOM 735 O OH . TYR A 1 105 ? 740.660 10.691 290.876 1.00 135.39 ? 105 TYR A OH 1 ATOM 736 N N . ALA A 1 106 ? 745.525 5.539 291.474 1.00 137.31 ? 106 ALA A N 1 ATOM 737 C CA . ALA A 1 106 ? 745.801 5.776 292.886 1.00 139.31 ? 106 ALA A CA 1 ATOM 738 C C . ALA A 1 106 ? 747.183 6.385 293.090 1.00 141.20 ? 106 ALA A C 1 ATOM 739 O O . ALA A 1 106 ? 747.353 7.286 293.921 1.00 147.90 ? 106 ALA A O 1 ATOM 740 C CB . ALA A 1 106 ? 745.664 4.473 293.673 1.00 143.09 ? 106 ALA A CB 1 ATOM 741 N N . SER A 1 107 ? 748.180 5.911 292.338 1.00 134.72 ? 107 SER A N 1 ATOM 742 C CA . SER A 1 107 ? 749.541 6.410 292.510 1.00 129.23 ? 107 SER A CA 1 ATOM 743 C C . SER A 1 107 ? 749.657 7.870 292.089 1.00 125.96 ? 107 SER A C 1 ATOM 744 O O . SER A 1 107 ? 750.402 8.641 292.705 1.00 122.37 ? 107 SER A O 1 ATOM 745 C CB . SER A 1 107 ? 750.519 5.544 291.715 1.00 130.67 ? 107 SER A CB 1 ATOM 746 O OG . SER A 1 107 ? 750.483 4.197 292.156 1.00 132.73 ? 107 SER A OG 1 ATOM 747 N N . LEU A 1 108 ? 748.930 8.267 291.041 1.00 128.47 ? 108 LEU A N 1 ATOM 748 C CA . LEU A 1 108 ? 748.987 9.649 290.575 1.00 125.81 ? 108 LEU A CA 1 ATOM 749 C C . LEU A 1 108 ? 748.267 10.589 291.532 1.00 127.21 ? 108 LEU A C 1 ATOM 750 O O . LEU A 1 108 ? 748.754 11.689 291.817 1.00 125.17 ? 108 LEU A O 1 ATOM 751 C CB . LEU A 1 108 ? 748.385 9.755 289.176 1.00 119.19 ? 108 LEU A CB 1 ATOM 752 C CG . LEU A 1 108 ? 748.288 11.168 288.601 1.00 116.13 ? 108 LEU A CG 1 ATOM 753 C CD1 . LEU A 1 108 ? 749.674 11.749 288.366 1.00 93.40 ? 108 LEU A CD1 1 ATOM 754 C CD2 . LEU A 1 108 ? 747.476 11.165 287.318 1.00 95.41 ? 108 LEU A CD2 1 ATOM 755 N N . ARG A 1 109 ? 747.098 10.176 292.029 1.00 129.50 ? 109 ARG A N 1 ATOM 756 C CA . ARG A 1 109 ? 746.348 11.010 292.961 1.00 132.25 ? 109 ARG A CA 1 ATOM 757 C C . ARG A 1 109 ? 747.125 11.252 294.248 1.00 121.94 ? 109 ARG A C 1 ATOM 758 O O . ARG A 1 109 ? 746.997 12.319 294.861 1.00 112.30 ? 109 ARG A O 1 ATOM 759 C CB . ARG A 1 109 ? 744.996 10.360 293.263 1.00 139.73 ? 109 ARG A CB 1 ATOM 760 C CG . ARG A 1 109 ? 744.111 11.140 294.220 1.00 134.28 ? 109 ARG A CG 1 ATOM 761 C CD . ARG A 1 109 ? 742.802 10.406 294.467 1.00 127.31 ? 109 ARG A CD 1 ATOM 762 N NE . ARG A 1 109 ? 741.973 11.081 295.460 1.00 120.13 ? 109 ARG A NE 1 ATOM 763 C CZ . ARG A 1 109 ? 742.025 10.841 296.765 1.00 115.72 ? 109 ARG A CZ 1 ATOM 764 N NH1 . ARG A 1 109 ? 742.871 9.938 297.242 1.00 120.60 1 109 ARG A NH1 1 ATOM 765 N NH2 . ARG A 1 109 ? 741.232 11.501 297.595 1.00 110.11 ? 109 ARG A NH2 1 ATOM 766 N N . SER A 1 110 ? 747.944 10.283 294.665 1.00 122.94 ? 110 SER A N 1 ATOM 767 C CA . SER A 1 110 ? 748.705 10.438 295.900 1.00 118.90 ? 110 SER A CA 1 ATOM 768 C C . SER A 1 110 ? 749.859 11.419 295.732 1.00 129.41 ? 110 SER A C 1 ATOM 769 O O . SER A 1 110 ? 750.066 12.286 296.587 1.00 136.76 ? 110 SER A O 1 ATOM 770 C CB . SER A 1 110 ? 749.219 9.078 296.369 1.00 109.21 ? 110 SER A CB 1 ATOM 771 O OG . SER A 1 110 ? 749.992 9.196 297.550 1.00 101.47 ? 110 SER A OG 1 ATOM 772 N N . LEU A 1 111 ? 750.616 11.310 294.635 1.00 127.06 ? 111 LEU A N 1 ATOM 773 C CA . LEU A 1 111 ? 751.797 12.154 294.481 1.00 123.18 ? 111 LEU A CA 1 ATOM 774 C C . LEU A 1 111 ? 751.412 13.610 294.266 1.00 126.59 ? 111 LEU A C 1 ATOM 775 O O . LEU A 1 111 ? 752.095 14.514 294.760 1.00 129.02 ? 111 LEU A O 1 ATOM 776 C CB . LEU A 1 111 ? 752.669 11.642 293.334 1.00 120.90 ? 111 LEU A CB 1 ATOM 777 C CG . LEU A 1 111 ? 752.122 11.617 291.906 1.00 123.09 ? 111 LEU A CG 1 ATOM 778 C CD1 . LEU A 1 111 ? 752.462 12.902 291.163 1.00 129.20 ? 111 LEU A CD1 1 ATOM 779 C CD2 . LEU A 1 111 ? 752.659 10.405 291.158 1.00 120.44 ? 111 LEU A CD2 1 ATOM 780 N N . VAL A 1 112 ? 750.329 13.860 293.529 1.00 132.22 ? 112 VAL A N 1 ATOM 781 C CA . VAL A 1 112 ? 749.867 15.231 293.355 1.00 137.90 ? 112 VAL A CA 1 ATOM 782 C C . VAL A 1 112 ? 749.383 15.797 294.684 1.00 142.67 ? 112 VAL A C 1 ATOM 783 O O . VAL A 1 112 ? 749.612 16.971 294.996 1.00 156.94 ? 112 VAL A O 1 ATOM 784 C CB . VAL A 1 112 ? 748.775 15.294 292.272 1.00 135.15 ? 112 VAL A CB 1 ATOM 785 C CG1 . VAL A 1 112 ? 748.287 16.720 292.093 1.00 133.42 ? 112 VAL A CG1 1 ATOM 786 C CG2 . VAL A 1 112 ? 749.305 14.744 290.959 1.00 133.86 ? 112 VAL A CG2 1 ATOM 787 N N . ALA A 1 113 ? 748.725 14.966 295.495 1.00 133.59 ? 113 ALA A N 1 ATOM 788 C CA . ALA A 1 113 ? 748.269 15.417 296.805 1.00 122.83 ? 113 ALA A CA 1 ATOM 789 C C . ALA A 1 113 ? 749.445 15.732 297.720 1.00 115.43 ? 113 ALA A C 1 ATOM 790 O O . ALA A 1 113 ? 749.423 16.732 298.448 1.00 116.24 ? 113 ALA A O 1 ATOM 791 C CB . ALA A 1 113 ? 747.367 14.362 297.438 1.00 120.08 ? 113 ALA A CB 1 ATOM 792 N N . SER A 1 114 ? 750.481 14.892 297.697 1.00 113.50 ? 114 SER A N 1 ATOM 793 C CA . SER A 1 114 ? 751.671 15.156 298.496 1.00 119.11 ? 114 SER A CA 1 ATOM 794 C C . SER A 1 114 ? 752.465 16.345 297.973 1.00 116.09 ? 114 SER A C 1 ATOM 795 O O . SER A 1 114 ? 753.286 16.900 298.712 1.00 109.02 ? 114 SER A O 1 ATOM 796 C CB . SER A 1 114 ? 752.561 13.914 298.536 1.00 130.61 ? 114 SER A CB 1 ATOM 797 O OG . SER A 1 114 ? 753.759 14.168 299.250 1.00 144.09 ? 114 SER A OG 1 ATOM 798 N N . SER A 1 115 ? 752.239 16.750 296.721 1.00 119.01 ? 115 SER A N 1 ATOM 799 C CA . SER A 1 115 ? 752.991 17.868 296.160 1.00 119.30 ? 115 SER A CA 1 ATOM 800 C C . SER A 1 115 ? 752.502 19.199 296.718 1.00 126.96 ? 115 SER A C 1 ATOM 801 O O . SER A 1 115 ? 753.312 20.069 297.063 1.00 132.85 ? 115 SER A O 1 ATOM 802 C CB . SER A 1 115 ? 752.888 17.853 294.636 1.00 114.89 ? 115 SER A CB 1 ATOM 803 O OG . SER A 1 115 ? 753.713 18.848 294.055 1.00 116.40 ? 115 SER A OG 1 ATOM 804 N N . GLY A 1 116 ? 751.185 19.374 296.812 1.00 127.65 ? 116 GLY A N 1 ATOM 805 C CA . GLY A 1 116 ? 750.617 20.608 297.311 1.00 126.81 ? 116 GLY A CA 1 ATOM 806 C C . GLY A 1 116 ? 750.710 21.789 296.381 1.00 129.26 ? 116 GLY A C 1 ATOM 807 O O . GLY A 1 116 ? 750.679 22.930 296.848 1.00 146.80 ? 116 GLY A O 1 ATOM 808 N N . THR A 1 117 ? 750.826 21.555 295.076 1.00 115.89 ? 117 THR A N 1 ATOM 809 C CA . THR A 1 117 ? 750.903 22.646 294.111 1.00 108.30 ? 117 THR A CA 1 ATOM 810 C C . THR A 1 117 ? 750.421 22.140 292.762 1.00 109.17 ? 117 THR A C 1 ATOM 811 O O . THR A 1 117 ? 750.950 21.154 292.241 1.00 110.95 ? 117 THR A O 1 ATOM 812 C CB . THR A 1 117 ? 752.332 23.203 294.012 1.00 106.62 ? 117 THR A CB 1 ATOM 813 O OG1 . THR A 1 117 ? 752.465 23.997 292.826 1.00 109.90 ? 117 THR A OG1 1 ATOM 814 C CG2 . THR A 1 117 ? 753.363 22.083 293.993 1.00 104.67 ? 117 THR A CG2 1 ATOM 815 N N . LEU A 1 118 ? 749.397 22.798 292.216 1.00 112.22 ? 118 LEU A N 1 ATOM 816 C CA . LEU A 1 118 ? 748.955 22.575 290.845 1.00 119.12 ? 118 LEU A CA 1 ATOM 817 C C . LEU A 1 118 ? 749.577 23.580 289.882 1.00 131.83 ? 118 LEU A C 1 ATOM 818 O O . LEU A 1 118 ? 749.000 23.876 288.829 1.00 141.32 ? 118 LEU A O 1 ATOM 819 C CB . LEU A 1 118 ? 747.430 22.629 290.759 1.00 112.92 ? 118 LEU A CB 1 ATOM 820 C CG . LEU A 1 118 ? 746.664 21.404 291.259 1.00 106.18 ? 118 LEU A CG 1 ATOM 821 C CD1 . LEU A 1 118 ? 745.166 21.644 291.195 1.00 105.24 ? 118 LEU A CD1 1 ATOM 822 C CD2 . LEU A 1 118 ? 747.041 20.184 290.440 1.00 102.29 ? 118 LEU A CD2 1 ATOM 823 N N . GLU A 1 119 ? 750.745 24.113 290.233 1.00 138.43 ? 119 GLU A N 1 ATOM 824 C CA . GLU A 1 119 ? 751.389 25.145 289.432 1.00 144.55 ? 119 GLU A CA 1 ATOM 825 C C . GLU A 1 119 ? 751.836 24.558 288.099 1.00 145.26 ? 119 GLU A C 1 ATOM 826 O O . GLU A 1 119 ? 752.597 23.585 288.063 1.00 142.65 ? 119 GLU A O 1 ATOM 827 C CB . GLU A 1 119 ? 752.573 25.732 290.197 1.00 149.89 ? 119 GLU A CB 1 ATOM 828 C CG . GLU A 1 119 ? 752.969 27.140 289.785 1.00 157.35 ? 119 GLU A CG 1 ATOM 829 C CD . GLU A 1 119 ? 753.576 27.926 290.934 1.00 162.73 ? 119 GLU A CD 1 ATOM 830 O OE1 . GLU A 1 119 ? 752.829 28.289 291.869 1.00 157.07 ? 119 GLU A OE1 1 ATOM 831 O OE2 . GLU A 1 119 ? 754.801 28.172 290.911 1.00 171.58 -1 119 GLU A OE2 1 ATOM 832 N N . PHE A 1 120 ? 751.356 25.145 287.005 1.00 147.03 ? 120 PHE A N 1 ATOM 833 C CA . PHE A 1 120 ? 751.602 24.643 285.659 1.00 144.08 ? 120 PHE A CA 1 ATOM 834 C C . PHE A 1 120 ? 752.347 25.706 284.867 1.00 155.14 ? 120 PHE A C 1 ATOM 835 O O . PHE A 1 120 ? 751.820 26.800 284.643 1.00 167.40 ? 120 PHE A O 1 ATOM 836 C CB . PHE A 1 120 ? 750.286 24.278 284.968 1.00 143.85 ? 120 PHE A CB 1 ATOM 837 C CG . PHE A 1 120 ? 750.462 23.548 283.667 1.00 139.49 ? 120 PHE A CG 1 ATOM 838 C CD1 . PHE A 1 120 ? 750.561 24.241 282.472 1.00 143.65 ? 120 PHE A CD1 1 ATOM 839 C CD2 . PHE A 1 120 ? 750.516 22.166 283.640 1.00 138.55 ? 120 PHE A CD2 1 ATOM 840 C CE1 . PHE A 1 120 ? 750.716 23.566 281.277 1.00 143.56 ? 120 PHE A CE1 1 ATOM 841 C CE2 . PHE A 1 120 ? 750.671 21.486 282.449 1.00 137.11 ? 120 PHE A CE2 1 ATOM 842 C CZ . PHE A 1 120 ? 750.768 22.187 281.267 1.00 139.38 ? 120 PHE A CZ 1 ATOM 843 N N . ILE A 1 121 ? 753.565 25.384 284.444 1.00 148.84 ? 121 ILE A N 1 ATOM 844 C CA . ILE A 1 121 ? 754.392 26.293 283.661 1.00 150.75 ? 121 ILE A CA 1 ATOM 845 C C . ILE A 1 121 ? 754.322 25.847 282.207 1.00 150.24 ? 121 ILE A C 1 ATOM 846 O O . ILE A 1 121 ? 754.852 24.792 281.843 1.00 153.95 ? 121 ILE A O 1 ATOM 847 C CB . ILE A 1 121 ? 755.840 26.326 284.169 1.00 151.04 ? 121 ILE A CB 1 ATOM 848 C CG1 . ILE A 1 121 ? 755.891 26.891 285.592 1.00 152.33 ? 121 ILE A CG1 1 ATOM 849 C CG2 . ILE A 1 121 ? 756.710 27.148 283.233 1.00 154.59 ? 121 ILE A CG2 1 ATOM 850 C CD1 . ILE A 1 121 ? 757.293 27.043 286.148 1.00 151.40 ? 121 ILE A CD1 1 ATOM 851 N N . THR A 1 122 ? 753.662 26.646 281.374 1.00 148.17 ? 122 THR A N 1 ATOM 852 C CA . THR A 1 122 ? 753.544 26.312 279.962 1.00 146.91 ? 122 THR A CA 1 ATOM 853 C C . THR A 1 122 ? 754.879 26.516 279.257 1.00 150.62 ? 122 THR A C 1 ATOM 854 O O . THR A 1 122 ? 755.597 27.486 279.518 1.00 151.17 ? 122 THR A O 1 ATOM 855 C CB . THR A 1 122 ? 752.463 27.167 279.302 1.00 143.27 ? 122 THR A CB 1 ATOM 856 O OG1 . THR A 1 122 ? 752.785 28.553 279.465 1.00 145.30 ? 122 THR A OG1 1 ATOM 857 C CG2 . THR A 1 122 ? 751.103 26.890 279.935 1.00 139.24 ? 122 THR A CG2 1 ATOM 858 N N . GLU A 1 123 ? 755.213 25.591 278.361 1.00 151.09 ? 123 GLU A N 1 ATOM 859 C CA . GLU A 1 123 ? 756.465 25.626 277.621 1.00 153.09 ? 123 GLU A CA 1 ATOM 860 C C . GLU A 1 123 ? 756.194 25.728 276.126 1.00 156.01 ? 123 GLU A C 1 ATOM 861 O O . GLU A 1 123 ? 755.097 25.426 275.648 1.00 156.15 ? 123 GLU A O 1 ATOM 862 C CB . GLU A 1 123 ? 757.319 24.386 277.908 1.00 149.96 ? 123 GLU A CB 1 ATOM 863 C CG . GLU A 1 123 ? 757.936 24.371 279.293 1.00 144.40 ? 123 GLU A CG 1 ATOM 864 C CD . GLU A 1 123 ? 758.741 23.116 279.556 1.00 140.47 ? 123 GLU A CD 1 ATOM 865 O OE1 . GLU A 1 123 ? 758.318 22.029 279.110 1.00 139.82 ? 123 GLU A OE1 1 ATOM 866 O OE2 . GLU A 1 123 ? 759.799 23.218 280.210 1.00 139.62 -1 123 GLU A OE2 1 ATOM 867 N N . GLY A 1 124 ? 757.221 26.150 275.391 1.00 162.16 ? 124 GLY A N 1 ATOM 868 C CA . GLY A 1 124 ? 757.106 26.335 273.958 1.00 170.13 ? 124 GLY A CA 1 ATOM 869 C C . GLY A 1 124 ? 757.377 25.081 273.153 1.00 167.33 ? 124 GLY A C 1 ATOM 870 O O . GLY A 1 124 ? 758.488 24.883 272.651 1.00 172.85 ? 124 GLY A O 1 ATOM 871 N N . PHE A 1 125 ? 756.367 24.227 273.020 1.00 160.97 ? 125 PHE A N 1 ATOM 872 C CA . PHE A 1 125 ? 756.485 23.002 272.243 1.00 158.09 ? 125 PHE A CA 1 ATOM 873 C C . PHE A 1 125 ? 756.199 23.292 270.776 1.00 161.60 ? 125 PHE A C 1 ATOM 874 O O . PHE A 1 125 ? 755.179 23.904 270.444 1.00 164.17 ? 125 PHE A O 1 ATOM 875 C CB . PHE A 1 125 ? 755.528 21.934 272.771 1.00 152.64 ? 125 PHE A CB 1 ATOM 876 C CG . PHE A 1 125 ? 755.981 21.293 274.050 1.00 147.04 ? 125 PHE A CG 1 ATOM 877 C CD1 . PHE A 1 125 ? 755.665 21.858 275.274 1.00 144.01 ? 125 PHE A CD1 1 ATOM 878 C CD2 . PHE A 1 125 ? 756.721 20.123 274.028 1.00 143.55 ? 125 PHE A CD2 1 ATOM 879 C CE1 . PHE A 1 125 ? 756.080 21.267 276.453 1.00 141.66 ? 125 PHE A CE1 1 ATOM 880 C CE2 . PHE A 1 125 ? 757.139 19.527 275.202 1.00 139.11 ? 125 PHE A CE2 1 ATOM 881 C CZ . PHE A 1 125 ? 756.818 20.100 276.416 1.00 138.53 ? 125 PHE A CZ 1 ATOM 882 N N . THR A 1 126 ? 757.100 22.848 269.902 1.00 163.59 ? 126 THR A N 1 ATOM 883 C CA . THR A 1 126 ? 756.984 23.099 268.466 1.00 167.50 ? 126 THR A CA 1 ATOM 884 C C . THR A 1 126 ? 756.309 21.898 267.816 1.00 167.46 ? 126 THR A C 1 ATOM 885 O O . THR A 1 126 ? 756.958 20.894 267.511 1.00 164.18 ? 126 THR A O 1 ATOM 886 C CB . THR A 1 126 ? 758.353 23.365 267.853 1.00 170.13 ? 126 THR A CB 1 ATOM 887 O OG1 . THR A 1 126 ? 759.017 24.396 268.594 1.00 171.04 ? 126 THR A OG1 1 ATOM 888 C CG2 . THR A 1 126 ? 758.209 23.805 266.404 1.00 171.33 ? 126 THR A CG2 1 ATOM 889 N N . TRP A 1 127 ? 754.999 22.000 267.600 1.00 170.35 ? 127 TRP A N 1 ATOM 890 C CA . TRP A 1 127 ? 754.221 20.942 266.958 1.00 172.28 ? 127 TRP A CA 1 ATOM 891 C C . TRP A 1 127 ? 754.006 21.344 265.502 1.00 175.50 ? 127 TRP A C 1 ATOM 892 O O . TRP A 1 127 ? 753.040 22.027 265.161 1.00 175.90 ? 127 TRP A O 1 ATOM 893 C CB . TRP A 1 127 ? 752.898 20.717 267.683 1.00 170.11 ? 127 TRP A CB 1 ATOM 894 C CG . TRP A 1 127 ? 753.041 20.467 269.155 1.00 167.25 ? 127 TRP A CG 1 ATOM 895 C CD1 . TRP A 1 127 ? 752.585 21.259 270.167 1.00 166.06 ? 127 TRP A CD1 1 ATOM 896 C CD2 . TRP A 1 127 ? 753.687 19.351 269.779 1.00 164.43 ? 127 TRP A CD2 1 ATOM 897 N NE1 . TRP A 1 127 ? 752.901 20.704 271.383 1.00 161.01 ? 127 TRP A NE1 1 ATOM 898 C CE2 . TRP A 1 127 ? 753.580 19.533 271.172 1.00 160.50 ? 127 TRP A CE2 1 ATOM 899 C CE3 . TRP A 1 127 ? 754.344 18.216 269.296 1.00 165.89 ? 127 TRP A CE3 1 ATOM 900 C CZ2 . TRP A 1 127 ? 754.109 18.624 272.086 1.00 157.45 ? 127 TRP A CZ2 1 ATOM 901 C CZ3 . TRP A 1 127 ? 754.866 17.313 270.206 1.00 164.04 ? 127 TRP A CZ3 1 ATOM 902 C CH2 . TRP A 1 127 ? 754.745 17.522 271.585 1.00 159.02 ? 127 TRP A CH2 1 ATOM 903 N N . THR A 1 128 ? 754.920 20.912 264.637 1.00 182.05 ? 128 THR A N 1 ATOM 904 C CA . THR A 1 128 ? 754.854 21.229 263.217 1.00 186.75 ? 128 THR A CA 1 ATOM 905 C C . THR A 1 128 ? 754.150 20.110 262.461 1.00 191.55 ? 128 THR A C 1 ATOM 906 O O . THR A 1 128 ? 754.489 18.933 262.619 1.00 192.66 ? 128 THR A O 1 ATOM 907 C CB . THR A 1 128 ? 756.255 21.449 262.643 1.00 187.10 ? 128 THR A CB 1 ATOM 908 O OG1 . THR A 1 128 ? 757.094 20.338 262.983 1.00 183.37 ? 128 THR A OG1 1 ATOM 909 C CG2 . THR A 1 128 ? 756.862 22.730 263.194 1.00 184.71 ? 128 THR A CG2 1 ATOM 910 N N . GLY A 1 129 ? 753.172 20.483 261.639 1.00 193.04 ? 129 GLY A N 1 ATOM 911 C CA . GLY A 1 129 ? 752.447 19.529 260.828 1.00 193.14 ? 129 GLY A CA 1 ATOM 912 C C . GLY A 1 129 ? 751.224 18.920 261.475 1.00 189.83 ? 129 GLY A C 1 ATOM 913 O O . GLY A 1 129 ? 750.656 17.975 260.914 1.00 189.80 ? 129 GLY A O 1 ATOM 914 N N . VAL A 1 130 ? 750.799 19.424 262.631 1.00 186.38 ? 130 VAL A N 1 ATOM 915 C CA . VAL A 1 130 ? 749.644 18.887 263.338 1.00 187.13 ? 130 VAL A CA 1 ATOM 916 C C . VAL A 1 130 ? 748.805 20.042 263.864 1.00 190.86 ? 130 VAL A C 1 ATOM 917 O O . VAL A 1 130 ? 749.328 21.089 264.258 1.00 190.11 ? 130 VAL A O 1 ATOM 918 C CB . VAL A 1 130 ? 750.063 17.947 264.488 1.00 184.86 ? 130 VAL A CB 1 ATOM 919 C CG1 . VAL A 1 130 ? 750.504 16.599 263.938 1.00 186.33 ? 130 VAL A CG1 1 ATOM 920 C CG2 . VAL A 1 130 ? 751.181 18.576 265.297 1.00 183.13 ? 130 VAL A CG2 1 ATOM 921 N N . THR A 1 131 ? 747.490 19.844 263.867 1.00 191.66 ? 131 THR A N 1 ATOM 922 C CA . THR A 1 131 ? 746.565 20.874 264.319 1.00 194.67 ? 131 THR A CA 1 ATOM 923 C C . THR A 1 131 ? 746.457 20.852 265.840 1.00 188.14 ? 131 THR A C 1 ATOM 924 O O . THR A 1 131 ? 746.213 19.800 266.439 1.00 182.99 ? 131 THR A O 1 ATOM 925 C CB . THR A 1 131 ? 745.190 20.671 263.684 1.00 202.30 ? 131 THR A CB 1 ATOM 926 O OG1 . THR A 1 131 ? 745.319 20.648 262.257 1.00 209.15 ? 131 THR A OG1 1 ATOM 927 C CG2 . THR A 1 131 ? 744.245 21.797 264.080 1.00 202.42 ? 131 THR A CG2 1 ATOM 928 N N . GLN A 1 132 ? 746.638 22.014 266.459 1.00 188.34 ? 132 GLN A N 1 ATOM 929 C CA . GLN A 1 132 ? 746.622 22.138 267.908 1.00 184.59 ? 132 GLN A CA 1 ATOM 930 C C . GLN A 1 132 ? 745.226 22.489 268.420 1.00 191.14 ? 132 GLN A C 1 ATOM 931 O O . GLN A 1 132 ? 744.336 22.890 267.667 1.00 203.38 ? 132 GLN A O 1 ATOM 932 C CB . GLN A 1 132 ? 747.618 23.202 268.370 1.00 178.18 ? 132 GLN A CB 1 ATOM 933 C CG . GLN A 1 132 ? 749.077 22.804 268.307 1.00 169.89 ? 132 GLN A CG 1 ATOM 934 C CD . GLN A 1 132 ? 749.966 23.844 268.962 1.00 163.65 ? 132 GLN A CD 1 ATOM 935 O OE1 . GLN A 1 132 ? 749.479 24.775 269.601 1.00 155.90 ? 132 GLN A OE1 1 ATOM 936 N NE2 . GLN A 1 132 ? 751.277 23.692 268.805 1.00 164.53 ? 132 GLN A NE2 1 ATOM 937 N N . ASN A 1 133 ? 745.054 22.328 269.733 1.00 189.04 ? 133 ASN A N 1 ATOM 938 C CA . ASN A 1 133 ? 743.906 22.849 270.479 1.00 186.30 ? 133 ASN A CA 1 ATOM 939 C C . ASN A 1 133 ? 742.581 22.306 269.936 1.00 202.62 ? 133 ASN A C 1 ATOM 940 O O . ASN A 1 133 ? 741.720 23.045 269.457 1.00 194.81 ? 133 ASN A O 1 ATOM 941 C CB . ASN A 1 133 ? 743.914 24.382 270.483 1.00 186.29 ? 133 ASN A CB 1 ATOM 942 C CG . ASN A 1 133 ? 745.217 24.954 271.011 1.00 180.39 ? 133 ASN A CG 1 ATOM 943 O OD1 . ASN A 1 133 ? 746.214 24.242 271.140 1.00 182.93 ? 133 ASN A OD1 1 ATOM 944 N ND2 . ASN A 1 133 ? 745.215 26.246 271.316 1.00 177.40 ? 133 ASN A ND2 1 ATOM 945 N N . GLY A 1 134 ? 742.431 20.987 270.028 1.00 218.80 ? 134 GLY A N 1 ATOM 946 C CA . GLY A 1 134 ? 741.182 20.363 269.649 1.00 238.23 ? 134 GLY A CA 1 ATOM 947 C C . GLY A 1 134 ? 740.147 20.454 270.755 1.00 240.14 ? 134 GLY A C 1 ATOM 948 O O . GLY A 1 134 ? 740.465 20.487 271.942 1.00 256.35 ? 134 GLY A O 1 ATOM 949 N N . GLY A 1 135 ? 738.876 20.501 270.347 1.00 222.13 ? 135 GLY A N 1 ATOM 950 C CA . GLY A 1 135 ? 737.770 20.578 271.272 1.00 225.25 ? 135 GLY A CA 1 ATOM 951 C C . GLY A 1 135 ? 736.800 19.424 271.068 1.00 229.78 ? 135 GLY A C 1 ATOM 952 O O . GLY A 1 135 ? 736.882 18.673 270.089 1.00 236.04 ? 135 GLY A O 1 ATOM 953 N N . SER A 1 136 ? 735.870 19.295 272.010 1.00 230.87 ? 136 SER A N 1 ATOM 954 C CA . SER A 1 136 ? 734.884 18.226 271.973 1.00 236.92 ? 136 SER A CA 1 ATOM 955 C C . SER A 1 136 ? 733.552 18.742 272.499 1.00 232.08 ? 136 SER A C 1 ATOM 956 O O . SER A 1 136 ? 733.470 19.803 273.126 1.00 234.22 ? 136 SER A O 1 ATOM 957 C CB . SER A 1 136 ? 735.345 17.008 272.783 1.00 240.04 ? 136 SER A CB 1 ATOM 958 O OG . SER A 1 136 ? 734.439 15.931 272.629 1.00 246.33 ? 136 SER A OG 1 ATOM 959 N N . ASN A 1 137 ? 732.497 17.968 272.235 1.00 227.43 ? 137 ASN A N 1 ATOM 960 C CA . ASN A 1 137 ? 731.153 18.363 272.645 1.00 231.27 ? 137 ASN A CA 1 ATOM 961 C C . ASN A 1 137 ? 730.975 18.246 274.154 1.00 231.61 ? 137 ASN A C 1 ATOM 962 O O . ASN A 1 137 ? 730.432 19.151 274.797 1.00 244.01 ? 137 ASN A O 1 ATOM 963 C CB . ASN A 1 137 ? 730.113 17.513 271.913 1.00 235.39 ? 137 ASN A CB 1 ATOM 964 C CG . ASN A 1 137 ? 728.820 17.364 272.697 1.00 236.13 ? 137 ASN A CG 1 ATOM 965 O OD1 . ASN A 1 137 ? 728.663 16.430 273.485 1.00 234.91 ? 137 ASN A OD1 1 ATOM 966 N ND2 . ASN A 1 137 ? 727.885 18.282 272.479 1.00 241.88 ? 137 ASN A ND2 1 ATOM 967 N N . ALA A 1 138 ? 731.421 17.130 274.736 1.00 239.49 ? 138 ALA A N 1 ATOM 968 C CA . ALA A 1 138 ? 731.227 16.905 276.163 1.00 249.83 ? 138 ALA A CA 1 ATOM 969 C C . ALA A 1 138 ? 731.971 17.919 277.020 1.00 231.87 ? 138 ALA A C 1 ATOM 970 O O . ALA A 1 138 ? 731.592 18.133 278.177 1.00 239.94 ? 138 ALA A O 1 ATOM 971 C CB . ALA A 1 138 ? 731.666 15.489 276.536 1.00 259.11 ? 138 ALA A CB 1 ATOM 972 N N . CYS A 1 139 ? 733.007 18.553 276.484 1.00 211.82 ? 139 CYS A N 1 ATOM 973 C CA . CYS A 1 139 ? 733.830 19.485 277.254 1.00 207.69 ? 139 CYS A CA 1 ATOM 974 C C . CYS A 1 139 ? 733.500 20.929 276.876 1.00 214.28 ? 139 CYS A C 1 ATOM 975 O O . CYS A 1 139 ? 734.348 21.696 276.426 1.00 223.52 ? 139 CYS A O 1 ATOM 976 C CB . CYS A 1 139 ? 735.308 19.177 277.036 1.00 204.34 ? 139 CYS A CB 1 ATOM 977 S SG . CYS A 1 139 ? 736.399 19.667 278.387 0.67 200.44 ? 139 CYS A SG 1 ATOM 978 N N . LYS A 1 140 ? 732.234 21.295 277.065 1.00 207.79 ? 140 LYS A N 1 ATOM 979 C CA . LYS A 1 140 ? 731.791 22.646 276.747 1.00 201.75 ? 140 LYS A CA 1 ATOM 980 C C . LYS A 1 140 ? 732.308 23.620 277.799 1.00 197.91 ? 140 LYS A C 1 ATOM 981 O O . LYS A 1 140 ? 731.946 23.525 278.976 1.00 195.42 ? 140 LYS A O 1 ATOM 982 C CB . LYS A 1 140 ? 730.268 22.706 276.652 1.00 198.53 ? 140 LYS A CB 1 ATOM 983 C CG . LYS A 1 140 ? 729.718 22.357 275.275 1.00 195.96 ? 140 LYS A CG 1 ATOM 984 C CD . LYS A 1 140 ? 728.457 23.152 274.962 1.00 196.38 ? 140 LYS A CD 1 ATOM 985 C CE . LYS A 1 140 ? 728.042 22.984 273.507 1.00 197.20 ? 140 LYS A CE 1 ATOM 986 N NZ . LYS A 1 140 ? 726.910 23.879 273.139 1.00 197.72 1 140 LYS A NZ 1 ATOM 987 N N . ARG A 1 141 ? 733.159 24.550 277.375 1.00 197.41 ? 141 ARG A N 1 ATOM 988 C CA . ARG A 1 141 ? 733.740 25.556 278.256 1.00 195.38 ? 141 ARG A CA 1 ATOM 989 C C . ARG A 1 141 ? 733.374 26.933 277.723 1.00 199.73 ? 141 ARG A C 1 ATOM 990 O O . ARG A 1 141 ? 733.779 27.301 276.615 1.00 199.69 ? 141 ARG A O 1 ATOM 991 C CB . ARG A 1 141 ? 735.258 25.394 278.348 1.00 192.94 ? 141 ARG A CB 1 ATOM 992 C CG . ARG A 1 141 ? 735.937 26.366 279.295 1.00 193.27 ? 141 ARG A CG 1 ATOM 993 C CD . ARG A 1 141 ? 737.365 25.935 279.560 1.00 193.08 ? 141 ARG A CD 1 ATOM 994 N NE . ARG A 1 141 ? 737.416 24.569 280.072 1.00 193.27 ? 141 ARG A NE 1 ATOM 995 C CZ . ARG A 1 141 ? 738.539 23.899 280.303 1.00 192.58 ? 141 ARG A CZ 1 ATOM 996 N NH1 . ARG A 1 141 ? 739.712 24.465 280.062 1.00 193.94 1 141 ARG A NH1 1 ATOM 997 N NH2 . ARG A 1 141 ? 738.488 22.658 280.766 1.00 189.73 ? 141 ARG A NH2 1 ATOM 998 N N . GLY A 1 142 ? 732.610 27.686 278.509 1.00 203.94 ? 142 GLY A N 1 ATOM 999 C CA . GLY A 1 142 ? 732.158 28.992 278.099 1.00 210.62 ? 142 GLY A CA 1 ATOM 1000 C C . GLY A 1 142 ? 731.064 28.910 277.054 1.00 215.44 ? 142 GLY A C 1 ATOM 1001 O O . GLY A 1 142 ? 730.004 28.317 277.275 1.00 220.89 ? 142 GLY A O 1 ATOM 1002 N N . PRO A 1 143 ? 731.303 29.512 275.887 1.00 216.33 ? 143 PRO A N 1 ATOM 1003 C CA . PRO A 1 143 ? 730.282 29.502 274.830 1.00 217.39 ? 143 PRO A CA 1 ATOM 1004 C C . PRO A 1 143 ? 730.121 28.137 274.180 1.00 218.61 ? 143 PRO A C 1 ATOM 1005 O O . PRO A 1 143 ? 729.036 27.548 274.213 1.00 222.84 ? 143 PRO A O 1 ATOM 1006 C CB . PRO A 1 143 ? 730.801 30.540 273.824 1.00 218.47 ? 143 PRO A CB 1 ATOM 1007 C CG . PRO A 1 143 ? 731.854 31.322 274.561 1.00 214.71 ? 143 PRO A CG 1 ATOM 1008 C CD . PRO A 1 143 ? 732.452 30.358 275.533 1.00 212.51 ? 143 PRO A CD 1 ATOM 1009 N N . GLY A 1 144 ? 731.196 27.626 273.584 1.00 216.51 ? 144 GLY A N 1 ATOM 1010 C CA . GLY A 1 144 ? 731.119 26.380 272.848 1.00 215.61 ? 144 GLY A CA 1 ATOM 1011 C C . GLY A 1 144 ? 732.063 25.303 273.339 1.00 209.26 ? 144 GLY A C 1 ATOM 1012 O O . GLY A 1 144 ? 732.232 25.114 274.547 1.00 206.81 ? 144 GLY A O 1 ATOM 1013 N N . SER A 1 145 ? 732.683 24.592 272.402 1.00 210.75 ? 145 SER A N 1 ATOM 1014 C CA . SER A 1 145 ? 733.544 23.470 272.746 1.00 210.21 ? 145 SER A CA 1 ATOM 1015 C C . SER A 1 145 ? 734.821 23.948 273.428 1.00 206.73 ? 145 SER A C 1 ATOM 1016 O O . SER A 1 145 ? 735.328 25.040 273.160 1.00 207.67 ? 145 SER A O 1 ATOM 1017 C CB . SER A 1 145 ? 733.891 22.664 271.495 1.00 212.66 ? 145 SER A CB 1 ATOM 1018 O OG . SER A 1 145 ? 734.736 21.574 271.812 1.00 211.46 ? 145 SER A OG 1 ATOM 1019 N N . GLY A 1 146 ? 735.342 23.107 274.319 1.00 206.44 ? 146 GLY A N 1 ATOM 1020 C CA . GLY A 1 146 ? 736.552 23.427 275.048 1.00 204.83 ? 146 GLY A CA 1 ATOM 1021 C C . GLY A 1 146 ? 737.535 22.276 275.113 1.00 193.49 ? 146 GLY A C 1 ATOM 1022 O O . GLY A 1 146 ? 737.372 21.265 274.423 1.00 191.46 ? 146 GLY A O 1 ATOM 1023 N N . PHE A 1 147 ? 738.556 22.416 275.954 1.00 184.98 ? 147 PHE A N 1 ATOM 1024 C CA . PHE A 1 147 ? 739.649 21.460 276.023 1.00 179.35 ? 147 PHE A CA 1 ATOM 1025 C C . PHE A 1 147 ? 740.138 21.350 277.459 1.00 170.94 ? 147 PHE A C 1 ATOM 1026 O O . PHE A 1 147 ? 739.847 22.202 278.300 1.00 169.13 ? 147 PHE A O 1 ATOM 1027 C CB . PHE A 1 147 ? 740.806 21.880 275.105 1.00 182.83 ? 147 PHE A CB 1 ATOM 1028 C CG . PHE A 1 147 ? 741.035 23.368 275.066 1.00 182.86 ? 147 PHE A CG 1 ATOM 1029 C CD1 . PHE A 1 147 ? 741.555 24.036 276.164 1.00 180.20 ? 147 PHE A CD1 1 ATOM 1030 C CD2 . PHE A 1 147 ? 740.730 24.100 273.929 1.00 185.13 ? 147 PHE A CD2 1 ATOM 1031 C CE1 . PHE A 1 147 ? 741.763 25.403 276.130 1.00 181.68 ? 147 PHE A CE1 1 ATOM 1032 C CE2 . PHE A 1 147 ? 740.937 25.467 273.889 1.00 186.46 ? 147 PHE A CE2 1 ATOM 1033 C CZ . PHE A 1 147 ? 741.454 26.119 274.991 1.00 185.39 ? 147 PHE A CZ 1 ATOM 1034 N N . PHE A 1 148 ? 740.884 20.281 277.733 1.00 163.90 ? 148 PHE A N 1 ATOM 1035 C CA . PHE A 1 148 ? 741.618 20.193 278.988 1.00 157.03 ? 148 PHE A CA 1 ATOM 1036 C C . PHE A 1 148 ? 742.588 21.363 279.078 1.00 144.76 ? 148 PHE A C 1 ATOM 1037 O O . PHE A 1 148 ? 743.404 21.570 278.175 1.00 146.84 ? 148 PHE A O 1 ATOM 1038 C CB . PHE A 1 148 ? 742.372 18.867 279.077 1.00 165.05 ? 148 PHE A CB 1 ATOM 1039 C CG . PHE A 1 148 ? 741.487 17.671 279.297 1.00 169.33 ? 148 PHE A CG 1 ATOM 1040 C CD1 . PHE A 1 148 ? 740.731 17.147 278.261 1.00 174.16 ? 148 PHE A CD1 1 ATOM 1041 C CD2 . PHE A 1 148 ? 741.430 17.057 280.537 1.00 166.47 ? 148 PHE A CD2 1 ATOM 1042 C CE1 . PHE A 1 148 ? 739.926 16.043 278.463 1.00 169.89 ? 148 PHE A CE1 1 ATOM 1043 C CE2 . PHE A 1 148 ? 740.626 15.952 280.744 1.00 163.22 ? 148 PHE A CE2 1 ATOM 1044 C CZ . PHE A 1 148 ? 739.873 15.445 279.707 1.00 165.19 ? 148 PHE A CZ 1 ATOM 1045 N N . SER A 1 149 ? 742.491 22.132 280.165 1.00 135.38 ? 149 SER A N 1 ATOM 1046 C CA . SER A 1 149 ? 743.222 23.394 280.243 1.00 131.05 ? 149 SER A CA 1 ATOM 1047 C C . SER A 1 149 ? 744.730 23.187 280.196 1.00 132.63 ? 149 SER A C 1 ATOM 1048 O O . SER A 1 149 ? 745.463 24.070 279.733 1.00 134.32 ? 149 SER A O 1 ATOM 1049 C CB . SER A 1 149 ? 742.836 24.146 281.514 1.00 124.32 ? 149 SER A CB 1 ATOM 1050 O OG . SER A 1 149 ? 743.348 23.495 282.661 1.00 121.07 ? 149 SER A OG 1 ATOM 1051 N N . ARG A 1 150 ? 745.214 22.039 280.666 1.00 134.86 ? 150 ARG A N 1 ATOM 1052 C CA . ARG A 1 150 ? 746.642 21.757 280.699 1.00 136.50 ? 150 ARG A CA 1 ATOM 1053 C C . ARG A 1 150 ? 747.057 20.700 279.682 1.00 135.57 ? 150 ARG A C 1 ATOM 1054 O O . ARG A 1 150 ? 748.182 20.193 279.751 1.00 133.38 ? 150 ARG A O 1 ATOM 1055 C CB . ARG A 1 150 ? 747.060 21.331 282.109 1.00 136.49 ? 150 ARG A CB 1 ATOM 1056 C CG . ARG A 1 150 ? 746.675 22.326 283.201 1.00 138.19 ? 150 ARG A CG 1 ATOM 1057 C CD . ARG A 1 150 ? 747.133 23.737 282.856 1.00 142.57 ? 150 ARG A CD 1 ATOM 1058 N NE . ARG A 1 150 ? 747.000 24.655 283.984 1.00 146.36 ? 150 ARG A NE 1 ATOM 1059 C CZ . ARG A 1 150 ? 747.347 25.939 283.949 1.00 151.08 ? 150 ARG A CZ 1 ATOM 1060 N NH1 . ARG A 1 150 ? 747.849 26.464 282.839 1.00 153.46 1 150 ARG A NH1 1 ATOM 1061 N NH2 . ARG A 1 150 ? 747.192 26.700 285.024 1.00 152.92 ? 150 ARG A NH2 1 ATOM 1062 N N . LEU A 1 151 ? 746.183 20.361 278.737 1.00 138.06 ? 151 LEU A N 1 ATOM 1063 C CA . LEU A 1 151 ? 746.479 19.363 277.720 1.00 141.65 ? 151 LEU A CA 1 ATOM 1064 C C . LEU A 1 151 ? 746.223 19.940 276.336 1.00 148.63 ? 151 LEU A C 1 ATOM 1065 O O . LEU A 1 151 ? 745.309 20.744 276.138 1.00 150.00 ? 151 LEU A O 1 ATOM 1066 C CB . LEU A 1 151 ? 745.644 18.095 277.921 1.00 137.13 ? 151 LEU A CB 1 ATOM 1067 C CG . LEU A 1 151 ? 746.021 17.242 279.131 1.00 132.82 ? 151 LEU A CG 1 ATOM 1068 C CD1 . LEU A 1 151 ? 744.947 16.207 279.417 1.00 133.37 ? 151 LEU A CD1 1 ATOM 1069 C CD2 . LEU A 1 151 ? 747.358 16.569 278.888 1.00 131.36 ? 151 LEU A CD2 1 ATOM 1070 N N . ASN A 1 152 ? 747.041 19.514 275.377 1.00 152.83 ? 152 ASN A N 1 ATOM 1071 C CA . ASN A 1 152 ? 746.958 19.978 273.998 1.00 156.45 ? 152 ASN A CA 1 ATOM 1072 C C . ASN A 1 152 ? 746.697 18.783 273.093 1.00 159.79 ? 152 ASN A C 1 ATOM 1073 O O . ASN A 1 152 ? 747.529 17.874 273.004 1.00 161.92 ? 152 ASN A O 1 ATOM 1074 C CB . ASN A 1 152 ? 748.240 20.705 273.589 1.00 156.70 ? 152 ASN A CB 1 ATOM 1075 C CG . ASN A 1 152 ? 748.322 20.946 272.098 1.00 159.51 ? 152 ASN A CG 1 ATOM 1076 O OD1 . ASN A 1 152 ? 747.533 21.702 271.533 1.00 160.66 ? 152 ASN A OD1 1 ATOM 1077 N ND2 . ASN A 1 152 ? 749.291 20.310 271.453 1.00 162.42 ? 152 ASN A ND2 1 ATOM 1078 N N . TRP A 1 153 ? 745.543 18.787 272.431 1.00 161.08 ? 153 TRP A N 1 ATOM 1079 C CA . TRP A 1 153 ? 745.142 17.696 271.552 1.00 163.15 ? 153 TRP A CA 1 ATOM 1080 C C . TRP A 1 153 ? 745.673 17.967 270.149 1.00 174.03 ? 153 TRP A C 1 ATOM 1081 O O . TRP A 1 153 ? 745.374 19.009 269.556 1.00 188.76 ? 153 TRP A O 1 ATOM 1082 C CB . TRP A 1 153 ? 743.619 17.551 271.545 1.00 160.89 ? 153 TRP A CB 1 ATOM 1083 C CG . TRP A 1 153 ? 743.104 16.296 270.892 1.00 159.45 ? 153 TRP A CG 1 ATOM 1084 C CD1 . TRP A 1 153 ? 743.796 15.442 270.081 1.00 158.19 ? 153 TRP A CD1 1 ATOM 1085 C CD2 . TRP A 1 153 ? 741.782 15.753 271.006 1.00 162.06 ? 153 TRP A CD2 1 ATOM 1086 N NE1 . TRP A 1 153 ? 742.986 14.407 269.679 1.00 159.70 ? 153 TRP A NE1 1 ATOM 1087 C CE2 . TRP A 1 153 ? 741.745 14.574 270.235 1.00 162.64 ? 153 TRP A CE2 1 ATOM 1088 C CE3 . TRP A 1 153 ? 740.625 16.152 271.685 1.00 167.82 ? 153 TRP A CE3 1 ATOM 1089 C CZ2 . TRP A 1 153 ? 740.597 13.790 270.124 1.00 165.91 ? 153 TRP A CZ2 1 ATOM 1090 C CZ3 . TRP A 1 153 ? 739.488 15.372 271.573 1.00 173.43 ? 153 TRP A CZ3 1 ATOM 1091 C CH2 . TRP A 1 153 ? 739.482 14.205 270.798 1.00 171.11 ? 153 TRP A CH2 1 ATOM 1092 N N . LEU A 1 154 ? 746.458 17.030 269.625 1.00 169.34 ? 154 LEU A N 1 ATOM 1093 C CA . LEU A 1 154 ? 747.052 17.149 268.300 1.00 165.37 ? 154 LEU A CA 1 ATOM 1094 C C . LEU A 1 154 ? 746.268 16.287 267.317 1.00 166.16 ? 154 LEU A C 1 ATOM 1095 O O . LEU A 1 154 ? 746.242 15.059 267.447 1.00 166.16 ? 154 LEU A O 1 ATOM 1096 C CB . LEU A 1 154 ? 748.523 16.735 268.323 1.00 157.25 ? 154 LEU A CB 1 ATOM 1097 C CG . LEU A 1 154 ? 749.480 17.657 269.079 1.00 147.87 ? 154 LEU A CG 1 ATOM 1098 C CD1 . LEU A 1 154 ? 750.890 17.090 269.077 1.00 141.32 ? 154 LEU A CD1 1 ATOM 1099 C CD2 . LEU A 1 154 ? 749.459 19.046 268.465 1.00 149.98 ? 154 LEU A CD2 1 ATOM 1100 N N . THR A 1 155 ? 745.634 16.931 266.342 1.00 168.33 ? 155 THR A N 1 ATOM 1101 C CA . THR A 1 155 ? 744.918 16.255 265.271 1.00 169.96 ? 155 THR A CA 1 ATOM 1102 C C . THR A 1 155 ? 745.690 16.433 263.963 1.00 170.04 ? 155 THR A C 1 ATOM 1103 O O . THR A 1 155 ? 746.698 17.146 263.900 1.00 168.41 ? 155 THR A O 1 ATOM 1104 C CB . THR A 1 155 ? 743.486 16.776 265.164 1.00 172.39 ? 155 THR A CB 1 ATOM 1105 O OG1 . THR A 1 155 ? 743.495 18.085 264.574 1.00 175.58 ? 155 THR A OG1 1 ATOM 1106 C CG2 . THR A 1 155 ? 742.839 16.854 266.539 1.00 169.41 ? 155 THR A CG2 1 ATOM 1107 N N . LYS A 1 156 ? 745.208 15.776 262.910 1.00 171.89 ? 156 LYS A N 1 ATOM 1108 C CA . LYS A 1 156 ? 745.867 15.863 261.615 1.00 174.70 ? 156 LYS A CA 1 ATOM 1109 C C . LYS A 1 156 ? 745.772 17.278 261.059 1.00 180.10 ? 156 LYS A C 1 ATOM 1110 O O . LYS A 1 156 ? 744.851 18.036 261.373 1.00 184.66 ? 156 LYS A O 1 ATOM 1111 C CB . LYS A 1 156 ? 745.255 14.870 260.623 1.00 173.57 ? 156 LYS A CB 1 ATOM 1112 C CG . LYS A 1 156 ? 743.872 15.250 260.114 1.00 174.43 ? 156 LYS A CG 1 ATOM 1113 C CD . LYS A 1 156 ? 743.501 14.449 258.874 1.00 176.13 ? 156 LYS A CD 1 ATOM 1114 C CE . LYS A 1 156 ? 742.184 14.924 258.279 1.00 176.85 ? 156 LYS A CE 1 ATOM 1115 N NZ . LYS A 1 156 ? 741.837 14.194 257.027 1.00 178.02 1 156 LYS A NZ 1 ATOM 1116 N N . SER A 1 157 ? 746.743 17.631 260.222 1.00 182.08 ? 157 SER A N 1 ATOM 1117 C CA . SER A 1 157 ? 746.802 18.942 259.584 1.00 186.67 ? 157 SER A CA 1 ATOM 1118 C C . SER A 1 157 ? 746.640 18.747 258.082 1.00 190.22 ? 157 SER A C 1 ATOM 1119 O O . SER A 1 157 ? 747.568 18.289 257.406 1.00 191.00 ? 157 SER A O 1 ATOM 1120 C CB . SER A 1 157 ? 748.113 19.651 259.914 1.00 186.72 ? 157 SER A CB 1 ATOM 1121 O OG . SER A 1 157 ? 748.187 20.914 259.275 1.00 189.18 ? 157 SER A OG 1 ATOM 1122 N N . GLY A 1 158 ? 745.462 19.088 257.566 1.00 192.44 ? 158 GLY A N 1 ATOM 1123 C CA . GLY A 1 158 ? 745.187 18.934 256.152 1.00 198.06 ? 158 GLY A CA 1 ATOM 1124 C C . GLY A 1 158 ? 745.031 17.488 255.732 1.00 202.99 ? 158 GLY A C 1 ATOM 1125 O O . GLY A 1 158 ? 743.911 16.972 255.661 1.00 206.99 ? 158 GLY A O 1 ATOM 1126 N N . SER A 1 159 ? 746.151 16.820 255.453 1.00 204.73 ? 159 SER A N 1 ATOM 1127 C CA . SER A 1 159 ? 746.114 15.435 255.007 1.00 209.19 ? 159 SER A CA 1 ATOM 1128 C C . SER A 1 159 ? 747.274 14.594 255.521 1.00 206.63 ? 159 SER A C 1 ATOM 1129 O O . SER A 1 159 ? 747.351 13.412 255.171 1.00 209.85 ? 159 SER A O 1 ATOM 1130 C CB . SER A 1 159 ? 746.086 15.370 253.470 1.00 215.12 ? 159 SER A CB 1 ATOM 1131 O OG . SER A 1 159 ? 747.256 15.944 252.911 1.00 216.14 ? 159 SER A OG 1 ATOM 1132 N N . THR A 1 160 ? 748.170 15.151 256.331 1.00 202.86 ? 160 THR A N 1 ATOM 1133 C CA . THR A 1 160 ? 749.345 14.433 256.801 1.00 203.48 ? 160 THR A CA 1 ATOM 1134 C C . THR A 1 160 ? 749.511 14.618 258.301 1.00 202.97 ? 160 THR A C 1 ATOM 1135 O O . THR A 1 160 ? 749.331 15.721 258.826 1.00 203.12 ? 160 THR A O 1 ATOM 1136 C CB . THR A 1 160 ? 750.616 14.907 256.080 1.00 207.31 ? 160 THR A CB 1 ATOM 1137 O OG1 . THR A 1 160 ? 750.709 16.334 256.161 1.00 208.95 ? 160 THR A OG1 1 ATOM 1138 C CG2 . THR A 1 160 ? 750.596 14.483 254.618 1.00 209.56 ? 160 THR A CG2 1 ATOM 1139 N N . TYR A 1 161 ? 749.853 13.529 258.984 1.00 199.68 ? 161 TYR A N 1 ATOM 1140 C CA . TYR A 1 161 ? 750.200 13.551 260.405 1.00 190.23 ? 161 TYR A CA 1 ATOM 1141 C C . TYR A 1 161 ? 751.626 13.040 260.542 1.00 184.28 ? 161 TYR A C 1 ATOM 1142 O O . TYR A 1 161 ? 751.853 11.817 260.546 1.00 186.47 ? 161 TYR A O 1 ATOM 1143 C CB . TYR A 1 161 ? 749.236 12.695 261.225 1.00 188.66 ? 161 TYR A CB 1 ATOM 1144 C CG . TYR A 1 161 ? 749.260 12.977 262.711 1.00 185.22 ? 161 TYR A CG 1 ATOM 1145 C CD1 . TYR A 1 161 ? 750.324 12.563 263.503 1.00 183.83 ? 161 TYR A CD1 1 ATOM 1146 C CD2 . TYR A 1 161 ? 748.210 13.646 263.326 1.00 183.83 ? 161 TYR A CD2 1 ATOM 1147 C CE1 . TYR A 1 161 ? 750.347 12.817 264.862 1.00 179.59 ? 161 TYR A CE1 1 ATOM 1148 C CE2 . TYR A 1 161 ? 748.222 13.903 264.685 1.00 180.93 ? 161 TYR A CE2 1 ATOM 1149 C CZ . TYR A 1 161 ? 749.293 13.486 265.448 1.00 179.24 ? 161 TYR A CZ 1 ATOM 1150 O OH . TYR A 1 161 ? 749.312 13.738 266.801 1.00 176.55 ? 161 TYR A OH 1 ATOM 1151 N N . PRO A 1 162 ? 752.615 13.922 260.659 1.00 176.32 ? 162 PRO A N 1 ATOM 1152 C CA . PRO A 1 162 ? 754.013 13.479 260.633 1.00 174.40 ? 162 PRO A CA 1 ATOM 1153 C C . PRO A 1 162 ? 754.404 12.764 261.918 1.00 170.60 ? 162 PRO A C 1 ATOM 1154 O O . PRO A 1 162 ? 753.714 12.815 262.938 1.00 170.25 ? 162 PRO A O 1 ATOM 1155 C CB . PRO A 1 162 ? 754.789 14.787 260.462 1.00 175.63 ? 162 PRO A CB 1 ATOM 1156 C CG . PRO A 1 162 ? 753.914 15.810 261.113 1.00 173.06 ? 162 PRO A CG 1 ATOM 1157 C CD . PRO A 1 162 ? 752.498 15.380 260.829 1.00 173.64 ? 162 PRO A CD 1 ATOM 1158 N N . VAL A 1 163 ? 755.545 12.079 261.848 1.00 174.61 ? 163 VAL A N 1 ATOM 1159 C CA . VAL A 1 163 ? 756.102 11.363 262.994 1.00 179.11 ? 163 VAL A CA 1 ATOM 1160 C C . VAL A 1 163 ? 756.831 12.394 263.852 1.00 184.50 ? 163 VAL A C 1 ATOM 1161 O O . VAL A 1 163 ? 757.989 12.728 263.598 1.00 185.84 ? 163 VAL A O 1 ATOM 1162 C CB . VAL A 1 163 ? 757.027 10.221 262.563 1.00 178.91 ? 163 VAL A CB 1 ATOM 1163 C CG1 . VAL A 1 163 ? 757.534 9.454 263.778 1.00 175.15 ? 163 VAL A CG1 1 ATOM 1164 C CG2 . VAL A 1 163 ? 756.306 9.286 261.600 1.00 180.57 ? 163 VAL A CG2 1 ATOM 1165 N N . LEU A 1 164 ? 756.146 12.907 264.869 1.00 185.48 ? 164 LEU A N 1 ATOM 1166 C CA . LEU A 1 164 ? 756.727 13.927 265.730 1.00 184.07 ? 164 LEU A CA 1 ATOM 1167 C C . LEU A 1 164 ? 757.767 13.313 266.654 1.00 191.60 ? 164 LEU A C 1 ATOM 1168 O O . LEU A 1 164 ? 757.517 12.287 267.293 1.00 187.01 ? 164 LEU A O 1 ATOM 1169 C CB . LEU A 1 164 ? 755.635 14.601 266.556 1.00 177.34 ? 164 LEU A CB 1 ATOM 1170 C CG . LEU A 1 164 ? 754.521 15.319 265.797 1.00 178.80 ? 164 LEU A CG 1 ATOM 1171 C CD1 . LEU A 1 164 ? 753.236 15.293 266.607 1.00 177.20 ? 164 LEU A CD1 1 ATOM 1172 C CD2 . LEU A 1 164 ? 754.933 16.748 265.492 1.00 181.22 ? 164 LEU A CD2 1 ATOM 1173 N N . ASN A 1 165 ? 758.942 13.935 266.713 1.00 205.74 ? 165 ASN A N 1 ATOM 1174 C CA . ASN A 1 165 ? 759.927 13.655 267.757 1.00 219.32 ? 165 ASN A CA 1 ATOM 1175 C C . ASN A 1 165 ? 760.501 15.010 268.157 1.00 210.07 ? 165 ASN A C 1 ATOM 1176 O O . ASN A 1 165 ? 761.263 15.631 267.408 1.00 211.10 ? 165 ASN A O 1 ATOM 1177 C CB . ASN A 1 165 ? 760.992 12.659 267.296 1.00 245.23 ? 165 ASN A CB 1 ATOM 1178 C CG . ASN A 1 165 ? 762.415 13.127 267.563 1.00 272.04 ? 165 ASN A CG 1 ATOM 1179 O OD1 . ASN A 1 165 ? 762.968 12.938 268.646 1.00 269.41 ? 165 ASN A OD1 1 ATOM 1180 N ND2 . ASN A 1 165 ? 763.005 13.743 266.547 1.00 298.99 ? 165 ASN A ND2 1 ATOM 1181 N N . VAL A 1 166 ? 760.067 15.495 269.315 1.00 198.41 ? 166 VAL A N 1 ATOM 1182 C CA . VAL A 1 166 ? 760.518 16.766 269.851 1.00 188.87 ? 166 VAL A CA 1 ATOM 1183 C C . VAL A 1 166 ? 761.364 16.490 271.087 1.00 177.28 ? 166 VAL A C 1 ATOM 1184 O O . VAL A 1 166 ? 761.396 15.377 271.614 1.00 174.16 ? 166 VAL A O 1 ATOM 1185 C CB . VAL A 1 166 ? 759.343 17.704 270.180 1.00 184.97 ? 166 VAL A CB 1 ATOM 1186 C CG1 . VAL A 1 166 ? 758.540 17.997 268.929 1.00 131.28 ? 166 VAL A CG1 1 ATOM 1187 C CG2 . VAL A 1 166 ? 758.459 17.083 271.252 1.00 126.21 ? 166 VAL A CG2 1 ATOM 1188 N N . THR A 1 167 ? 762.051 17.525 271.557 1.00 173.24 ? 167 THR A N 1 ATOM 1189 C CA . THR A 1 167 ? 762.903 17.401 272.727 1.00 168.74 ? 167 THR A CA 1 ATOM 1190 C C . THR A 1 167 ? 762.722 18.625 273.613 1.00 161.46 ? 167 THR A C 1 ATOM 1191 O O . THR A 1 167 ? 762.663 19.756 273.122 1.00 167.82 ? 167 THR A O 1 ATOM 1192 C CB . THR A 1 167 ? 764.379 17.225 272.331 1.00 176.90 ? 167 THR A CB 1 ATOM 1193 O OG1 . THR A 1 167 ? 765.199 17.240 273.505 1.00 181.29 ? 167 THR A OG1 1 ATOM 1194 C CG2 . THR A 1 167 ? 764.828 18.327 271.375 1.00 179.10 ? 167 THR A CG2 1 ATOM 1195 N N . MET A 1 168 ? 762.613 18.387 274.919 1.00 152.61 ? 168 MET A N 1 ATOM 1196 C CA . MET A 1 168 ? 762.420 19.454 275.899 1.00 149.95 ? 168 MET A CA 1 ATOM 1197 C C . MET A 1 168 ? 763.338 19.193 277.086 1.00 155.43 ? 168 MET A C 1 ATOM 1198 O O . MET A 1 168 ? 762.997 18.404 277.983 1.00 155.38 ? 168 MET A O 1 ATOM 1199 C CB . MET A 1 168 ? 760.964 19.546 276.345 1.00 145.37 ? 168 MET A CB 1 ATOM 1200 C CG . MET A 1 168 ? 760.683 20.684 277.312 1.00 144.36 ? 168 MET A CG 1 ATOM 1201 S SD . MET A 1 168 ? 760.845 22.311 276.552 0.59 145.05 ? 168 MET A SD 1 ATOM 1202 C CE . MET A 1 168 ? 759.544 22.241 275.323 1.00 145.17 ? 168 MET A CE 1 ATOM 1203 N N . PRO A 1 169 ? 764.503 19.833 277.131 1.00 161.04 ? 169 PRO A N 1 ATOM 1204 C CA . PRO A 1 169 ? 765.446 19.576 278.222 1.00 160.09 ? 169 PRO A CA 1 ATOM 1205 C C . PRO A 1 169 ? 765.034 20.266 279.512 1.00 162.32 ? 169 PRO A C 1 ATOM 1206 O O . PRO A 1 169 ? 764.407 21.327 279.514 1.00 158.10 ? 169 PRO A O 1 ATOM 1207 C CB . PRO A 1 169 ? 766.763 20.151 277.685 1.00 162.05 ? 169 PRO A CB 1 ATOM 1208 C CG . PRO A 1 169 ? 766.331 21.249 276.777 1.00 162.97 ? 169 PRO A CG 1 ATOM 1209 C CD . PRO A 1 169 ? 765.036 20.794 276.150 1.00 161.32 ? 169 PRO A CD 1 ATOM 1210 N N . ASN A 1 170 ? 765.403 19.637 280.624 1.00 163.38 ? 170 ASN A N 1 ATOM 1211 C CA . ASN A 1 170 ? 765.126 20.167 281.958 1.00 173.99 ? 170 ASN A CA 1 ATOM 1212 C C . ASN A 1 170 ? 766.430 20.736 282.506 1.00 175.98 ? 170 ASN A C 1 ATOM 1213 O O . ASN A 1 170 ? 767.223 20.035 283.135 1.00 180.32 ? 170 ASN A O 1 ATOM 1214 C CB . ASN A 1 170 ? 764.547 19.087 282.865 1.00 175.91 ? 170 ASN A CB 1 ATOM 1215 C CG . ASN A 1 170 ? 764.312 19.573 284.286 1.00 168.54 ? 170 ASN A CG 1 ATOM 1216 O OD1 . ASN A 1 170 ? 764.346 20.772 284.565 1.00 166.26 ? 170 ASN A OD1 1 ATOM 1217 N ND2 . ASN A 1 170 ? 764.065 18.637 285.192 1.00 164.23 ? 170 ASN A ND2 1 ATOM 1218 N N . ASN A 1 171 ? 766.652 22.024 282.256 1.00 172.67 ? 171 ASN A N 1 ATOM 1219 C CA . ASN A 1 171 ? 767.803 22.723 282.806 1.00 172.28 ? 171 ASN A CA 1 ATOM 1220 C C . ASN A 1 171 ? 767.515 23.357 284.159 1.00 170.13 ? 171 ASN A C 1 ATOM 1221 O O . ASN A 1 171 ? 768.437 23.890 284.785 1.00 173.41 ? 171 ASN A O 1 ATOM 1222 C CB . ASN A 1 171 ? 768.282 23.802 281.828 1.00 174.34 ? 171 ASN A CB 1 ATOM 1223 C CG . ASN A 1 171 ? 768.639 23.236 280.468 1.00 174.92 ? 171 ASN A CG 1 ATOM 1224 O OD1 . ASN A 1 171 ? 768.286 22.103 280.143 1.00 173.88 ? 171 ASN A OD1 1 ATOM 1225 N ND2 . ASN A 1 171 ? 769.340 24.026 279.663 1.00 175.85 ? 171 ASN A ND2 1 ATOM 1226 N N . ASP A 1 172 ? 766.269 23.305 284.625 1.00 165.23 ? 172 ASP A N 1 ATOM 1227 C CA . ASP A 1 172 ? 765.911 23.909 285.897 1.00 164.37 ? 172 ASP A CA 1 ATOM 1228 C C . ASP A 1 172 ? 766.483 23.102 287.058 1.00 162.05 ? 172 ASP A C 1 ATOM 1229 O O . ASP A 1 172 ? 766.907 21.953 286.907 1.00 162.96 ? 172 ASP A O 1 ATOM 1230 C CB . ASP A 1 172 ? 764.393 24.014 286.034 1.00 164.53 ? 172 ASP A CB 1 ATOM 1231 C CG . ASP A 1 172 ? 763.749 24.697 284.846 1.00 169.01 ? 172 ASP A CG 1 ATOM 1232 O OD1 . ASP A 1 172 ? 764.171 24.421 283.703 1.00 171.99 -1 172 ASP A OD1 1 ATOM 1233 O OD2 . ASP A 1 172 ? 762.826 25.512 285.055 1.00 171.50 ? 172 ASP A OD2 1 ATOM 1234 N N . ASN A 1 173 ? 766.487 23.725 288.237 1.00 159.69 ? 173 ASN A N 1 ATOM 1235 C CA . ASN A 1 173 ? 766.998 23.068 289.433 1.00 157.57 ? 173 ASN A CA 1 ATOM 1236 C C . ASN A 1 173 ? 766.032 22.035 289.994 1.00 157.81 ? 173 ASN A C 1 ATOM 1237 O O . ASN A 1 173 ? 766.463 21.137 290.725 1.00 159.56 ? 173 ASN A O 1 ATOM 1238 C CB . ASN A 1 173 ? 767.312 24.104 290.514 1.00 156.21 ? 173 ASN A CB 1 ATOM 1239 C CG . ASN A 1 173 ? 768.346 25.118 290.068 1.00 159.61 ? 173 ASN A CG 1 ATOM 1240 O OD1 . ASN A 1 173 ? 768.533 25.347 288.873 1.00 160.66 ? 173 ASN A OD1 1 ATOM 1241 N ND2 . ASN A 1 173 ? 769.023 25.733 291.030 1.00 160.51 ? 173 ASN A ND2 1 ATOM 1242 N N . PHE A 1 174 ? 764.748 22.138 289.669 1.00 156.41 ? 174 PHE A N 1 ATOM 1243 C CA . PHE A 1 174 ? 763.721 21.276 290.230 1.00 156.04 ? 174 PHE A CA 1 ATOM 1244 C C . PHE A 1 174 ? 763.208 20.299 289.180 1.00 155.77 ? 174 PHE A C 1 ATOM 1245 O O . PHE A 1 174 ? 763.392 20.489 287.974 1.00 156.18 ? 174 PHE A O 1 ATOM 1246 C CB . PHE A 1 174 ? 762.560 22.108 290.791 1.00 160.64 ? 174 PHE A CB 1 ATOM 1247 C CG . PHE A 1 174 ? 761.885 22.981 289.770 1.00 159.27 ? 174 PHE A CG 1 ATOM 1248 C CD1 . PHE A 1 174 ? 762.425 24.207 289.416 1.00 158.96 ? 174 PHE A CD1 1 ATOM 1249 C CD2 . PHE A 1 174 ? 760.703 22.580 289.172 1.00 155.71 ? 174 PHE A CD2 1 ATOM 1250 C CE1 . PHE A 1 174 ? 761.803 25.010 288.478 1.00 158.60 ? 174 PHE A CE1 1 ATOM 1251 C CE2 . PHE A 1 174 ? 760.077 23.378 288.236 1.00 153.96 ? 174 PHE A CE2 1 ATOM 1252 C CZ . PHE A 1 174 ? 760.627 24.594 287.888 1.00 155.46 ? 174 PHE A CZ 1 ATOM 1253 N N . ASP A 1 175 ? 762.559 19.240 289.660 1.00 153.98 ? 175 ASP A N 1 ATOM 1254 C CA . ASP A 1 175 ? 762.000 18.219 288.789 1.00 158.59 ? 175 ASP A CA 1 ATOM 1255 C C . ASP A 1 175 ? 760.716 18.716 288.132 1.00 152.87 ? 175 ASP A C 1 ATOM 1256 O O . ASP A 1 175 ? 760.018 19.592 288.649 1.00 156.54 ? 175 ASP A O 1 ATOM 1257 C CB . ASP A 1 175 ? 761.720 16.933 289.569 1.00 168.85 ? 175 ASP A CB 1 ATOM 1258 C CG . ASP A 1 175 ? 762.952 16.393 290.271 1.00 179.10 ? 175 ASP A CG 1 ATOM 1259 O OD1 . ASP A 1 175 ? 763.701 17.197 290.867 1.00 183.40 ? 175 ASP A OD1 1 ATOM 1260 O OD2 . ASP A 1 175 ? 763.173 15.163 290.228 1.00 182.71 -1 175 ASP A OD2 1 ATOM 1261 N N . LYS A 1 176 ? 760.406 18.137 286.977 1.00 149.52 ? 176 LYS A N 1 ATOM 1262 C CA . LYS A 1 176 ? 759.239 18.513 286.192 1.00 146.33 ? 176 LYS A CA 1 ATOM 1263 C C . LYS A 1 176 ? 758.279 17.337 286.095 1.00 149.40 ? 176 LYS A C 1 ATOM 1264 O O . LYS A 1 176 ? 758.704 16.186 285.954 1.00 152.12 ? 176 LYS A O 1 ATOM 1265 C CB . LYS A 1 176 ? 759.644 18.970 284.787 1.00 147.30 ? 176 LYS A CB 1 ATOM 1266 C CG . LYS A 1 176 ? 760.552 20.186 284.763 1.00 142.67 ? 176 LYS A CG 1 ATOM 1267 C CD . LYS A 1 176 ? 760.949 20.542 283.340 1.00 143.42 ? 176 LYS A CD 1 ATOM 1268 C CE . LYS A 1 176 ? 761.691 21.866 283.287 1.00 142.13 ? 176 LYS A CE 1 ATOM 1269 N NZ . LYS A 1 176 ? 762.210 22.150 281.923 1.00 143.42 1 176 LYS A NZ 1 ATOM 1270 N N . LEU A 1 177 ? 756.985 17.632 286.173 1.00 132.68 ? 177 LEU A N 1 ATOM 1271 C CA . LEU A 1 177 ? 755.935 16.634 286.016 1.00 124.92 ? 177 LEU A CA 1 ATOM 1272 C C . LEU A 1 177 ? 755.147 16.952 284.754 1.00 132.81 ? 177 LEU A C 1 ATOM 1273 O O . LEU A 1 177 ? 754.547 18.027 284.648 1.00 140.08 ? 177 LEU A O 1 ATOM 1274 C CB . LEU A 1 177 ? 755.010 16.605 287.232 1.00 116.61 ? 177 LEU A CB 1 ATOM 1275 C CG . LEU A 1 177 ? 753.805 15.666 287.119 1.00 116.59 ? 177 LEU A CG 1 ATOM 1276 C CD1 . LEU A 1 177 ? 754.255 14.222 286.985 1.00 110.93 ? 177 LEU A CD1 1 ATOM 1277 C CD2 . LEU A 1 177 ? 752.874 15.829 288.307 1.00 118.60 ? 177 LEU A CD2 1 ATOM 1278 N N . TYR A 1 178 ? 755.153 16.022 283.804 1.00 130.56 ? 178 TYR A N 1 ATOM 1279 C CA . TYR A 1 178 ? 754.432 16.170 282.547 1.00 127.53 ? 178 TYR A CA 1 ATOM 1280 C C . TYR A 1 178 ? 753.233 15.233 282.555 1.00 124.32 ? 178 TYR A C 1 ATOM 1281 O O . TYR A 1 178 ? 753.393 14.015 282.693 1.00 123.20 ? 178 TYR A O 1 ATOM 1282 C CB . TYR A 1 178 ? 755.342 15.875 281.354 1.00 128.14 ? 178 TYR A CB 1 ATOM 1283 C CG . TYR A 1 178 ? 756.415 16.916 281.129 1.00 126.25 ? 178 TYR A CG 1 ATOM 1284 C CD1 . TYR A 1 178 ? 757.624 16.856 281.811 1.00 126.70 ? 178 TYR A CD1 1 ATOM 1285 C CD2 . TYR A 1 178 ? 756.219 17.959 280.235 1.00 127.99 ? 178 TYR A CD2 1 ATOM 1286 C CE1 . TYR A 1 178 ? 758.607 17.806 281.608 1.00 129.87 ? 178 TYR A CE1 1 ATOM 1287 C CE2 . TYR A 1 178 ? 757.196 18.916 280.026 1.00 131.81 ? 178 TYR A CE2 1 ATOM 1288 C CZ . TYR A 1 178 ? 758.387 18.834 280.715 1.00 134.91 ? 178 TYR A CZ 1 ATOM 1289 O OH . TYR A 1 178 ? 759.362 19.783 280.509 1.00 144.62 ? 178 TYR A OH 1 ATOM 1290 N N . ILE A 1 179 ? 752.038 15.800 282.418 1.00 121.27 ? 179 ILE A N 1 ATOM 1291 C CA . ILE A 1 179 ? 750.804 15.029 282.326 1.00 123.18 ? 179 ILE A CA 1 ATOM 1292 C C . ILE A 1 179 ? 750.391 14.983 280.863 1.00 130.53 ? 179 ILE A C 1 ATOM 1293 O O . ILE A 1 179 ? 750.157 16.027 280.242 1.00 134.67 ? 179 ILE A O 1 ATOM 1294 C CB . ILE A 1 179 ? 749.693 15.632 283.199 1.00 121.20 ? 179 ILE A CB 1 ATOM 1295 C CG1 . ILE A 1 179 ? 750.140 15.704 284.659 1.00 126.15 ? 179 ILE A CG1 1 ATOM 1296 C CG2 . ILE A 1 179 ? 748.421 14.807 283.085 1.00 116.46 ? 179 ILE A CG2 1 ATOM 1297 C CD1 . ILE A 1 179 ? 750.383 14.355 285.288 1.00 132.34 ? 179 ILE A CD1 1 ATOM 1298 N N . TRP A 1 180 ? 750.309 13.777 280.308 1.00 132.44 ? 180 TRP A N 1 ATOM 1299 C CA . TRP A 1 180 ? 749.953 13.584 278.910 1.00 139.79 ? 180 TRP A CA 1 ATOM 1300 C C . TRP A 1 180 ? 749.036 12.376 278.791 1.00 142.21 ? 180 TRP A C 1 ATOM 1301 O O . TRP A 1 180 ? 748.973 11.527 279.684 1.00 147.43 ? 180 TRP A O 1 ATOM 1302 C CB . TRP A 1 180 ? 751.199 13.400 278.033 1.00 145.82 ? 180 TRP A CB 1 ATOM 1303 C CG . TRP A 1 180 ? 752.142 12.360 278.552 1.00 150.44 ? 180 TRP A CG 1 ATOM 1304 C CD1 . TRP A 1 180 ? 753.120 12.534 279.488 1.00 150.90 ? 180 TRP A CD1 1 ATOM 1305 C CD2 . TRP A 1 180 ? 752.199 10.981 278.166 1.00 153.92 ? 180 TRP A CD2 1 ATOM 1306 N NE1 . TRP A 1 180 ? 753.781 11.350 279.709 1.00 151.73 ? 180 TRP A NE1 1 ATOM 1307 C CE2 . TRP A 1 180 ? 753.235 10.381 278.910 1.00 154.98 ? 180 TRP A CE2 1 ATOM 1308 C CE3 . TRP A 1 180 ? 751.474 10.195 277.264 1.00 158.31 ? 180 TRP A CE3 1 ATOM 1309 C CZ2 . TRP A 1 180 ? 753.564 9.034 278.780 1.00 159.71 ? 180 TRP A CZ2 1 ATOM 1310 C CZ3 . TRP A 1 180 ? 751.803 8.857 277.137 1.00 162.40 ? 180 TRP A CZ3 1 ATOM 1311 C CH2 . TRP A 1 180 ? 752.839 8.291 277.890 1.00 164.78 ? 180 TRP A CH2 1 ATOM 1312 N N . GLY A 1 181 ? 748.321 12.305 277.664 1.00 139.02 ? 181 GLY A N 1 ATOM 1313 C CA . GLY A 1 181 ? 747.363 11.248 277.439 1.00 133.89 ? 181 GLY A CA 1 ATOM 1314 C C . GLY A 1 181 ? 747.528 10.625 276.063 1.00 130.02 ? 181 GLY A C 1 ATOM 1315 O O . GLY A 1 181 ? 748.280 11.115 275.216 1.00 127.39 ? 181 GLY A O 1 ATOM 1316 N N . VAL A 1 182 ? 746.808 9.523 275.863 1.00 132.49 ? 182 VAL A N 1 ATOM 1317 C CA . VAL A 1 182 ? 746.768 8.808 274.593 1.00 137.08 ? 182 VAL A CA 1 ATOM 1318 C C . VAL A 1 182 ? 745.309 8.595 274.220 1.00 146.73 ? 182 VAL A C 1 ATOM 1319 O O . VAL A 1 182 ? 744.536 8.045 275.012 1.00 147.10 ? 182 VAL A O 1 ATOM 1320 C CB . VAL A 1 182 ? 747.506 7.457 274.665 1.00 134.96 ? 182 VAL A CB 1 ATOM 1321 C CG1 . VAL A 1 182 ? 747.347 6.701 273.357 1.00 136.15 ? 182 VAL A CG1 1 ATOM 1322 C CG2 . VAL A 1 182 ? 748.977 7.664 274.992 1.00 135.38 ? 182 VAL A CG2 1 ATOM 1323 N N . HIS A 1 183 ? 744.935 9.023 273.018 1.00 156.66 ? 183 HIS A N 1 ATOM 1324 C CA . HIS A 1 183 ? 743.546 8.944 272.586 1.00 157.75 ? 183 HIS A CA 1 ATOM 1325 C C . HIS A 1 183 ? 743.234 7.555 272.041 1.00 159.05 ? 183 HIS A C 1 ATOM 1326 O O . HIS A 1 183 ? 743.959 7.034 271.188 1.00 157.30 ? 183 HIS A O 1 ATOM 1327 C CB . HIS A 1 183 ? 743.259 10.009 271.529 1.00 158.59 ? 183 HIS A CB 1 ATOM 1328 C CG . HIS A 1 183 ? 741.824 10.071 271.106 1.00 159.99 ? 183 HIS A CG 1 ATOM 1329 N ND1 . HIS A 1 183 ? 741.353 9.437 269.977 1.00 161.94 ? 183 HIS A ND1 1 ATOM 1330 C CD2 . HIS A 1 183 ? 740.757 10.695 271.659 1.00 159.43 ? 183 HIS A CD2 1 ATOM 1331 C CE1 . HIS A 1 183 ? 740.058 9.667 269.853 1.00 163.01 ? 183 HIS A CE1 1 ATOM 1332 N NE2 . HIS A 1 183 ? 739.672 10.427 270.861 1.00 161.15 ? 183 HIS A NE2 1 ATOM 1333 N N . HIS A 1 184 ? 742.151 6.959 272.539 1.00 162.64 ? 184 HIS A N 1 ATOM 1334 C CA . HIS A 1 184 ? 741.698 5.643 272.099 1.00 170.71 ? 184 HIS A CA 1 ATOM 1335 C C . HIS A 1 184 ? 740.412 5.794 271.299 1.00 179.87 ? 184 HIS A C 1 ATOM 1336 O O . HIS A 1 184 ? 739.326 5.916 271.888 1.00 186.84 ? 184 HIS A O 1 ATOM 1337 C CB . HIS A 1 184 ? 741.477 4.717 273.299 1.00 172.51 ? 184 HIS A CB 1 ATOM 1338 C CG . HIS A 1 184 ? 742.727 4.394 274.055 1.00 173.55 ? 184 HIS A CG 1 ATOM 1339 N ND1 . HIS A 1 184 ? 743.295 3.138 274.052 1.00 178.57 ? 184 HIS A ND1 1 ATOM 1340 C CD2 . HIS A 1 184 ? 743.520 5.162 274.838 1.00 171.00 ? 184 HIS A CD2 1 ATOM 1341 C CE1 . HIS A 1 184 ? 744.383 3.147 274.800 1.00 177.29 ? 184 HIS A CE1 1 ATOM 1342 N NE2 . HIS A 1 184 ? 744.542 4.363 275.289 1.00 173.44 ? 184 HIS A NE2 1 ATOM 1343 N N . PRO A 1 185 ? 740.472 5.799 269.970 1.00 181.43 ? 185 PRO A N 1 ATOM 1344 C CA . PRO A 1 185 ? 739.252 5.968 269.175 1.00 185.73 ? 185 PRO A CA 1 ATOM 1345 C C . PRO A 1 185 ? 738.309 4.785 269.329 1.00 189.21 ? 185 PRO A C 1 ATOM 1346 O O . PRO A 1 185 ? 738.708 3.668 269.665 1.00 190.11 ? 185 PRO A O 1 ATOM 1347 C CB . PRO A 1 185 ? 739.772 6.075 267.736 1.00 186.37 ? 185 PRO A CB 1 ATOM 1348 C CG . PRO A 1 185 ? 741.223 6.427 267.871 1.00 183.45 ? 185 PRO A CG 1 ATOM 1349 C CD . PRO A 1 185 ? 741.678 5.757 269.129 1.00 180.98 ? 185 PRO A CD 1 ATOM 1350 N N . SER A 1 186 ? 737.029 5.052 269.073 1.00 193.26 ? 186 SER A N 1 ATOM 1351 C CA . SER A 1 186 ? 736.002 4.024 269.173 1.00 198.50 ? 186 SER A CA 1 ATOM 1352 C C . SER A 1 186 ? 735.841 3.222 267.889 1.00 205.48 ? 186 SER A C 1 ATOM 1353 O O . SER A 1 186 ? 735.542 2.024 267.952 1.00 209.88 ? 186 SER A O 1 ATOM 1354 C CB . SER A 1 186 ? 734.659 4.657 269.549 1.00 197.82 ? 186 SER A CB 1 ATOM 1355 O OG . SER A 1 186 ? 734.258 5.615 268.586 1.00 200.96 ? 186 SER A OG 1 ATOM 1356 N N . THR A 1 187 ? 736.035 3.848 266.732 1.00 208.51 ? 187 THR A N 1 ATOM 1357 C CA . THR A 1 187 ? 735.879 3.191 265.444 1.00 211.43 ? 187 THR A CA 1 ATOM 1358 C C . THR A 1 187 ? 737.177 3.278 264.651 1.00 212.03 ? 187 THR A C 1 ATOM 1359 O O . THR A 1 187 ? 738.033 4.129 264.907 1.00 215.01 ? 187 THR A O 1 ATOM 1360 C CB . THR A 1 187 ? 734.734 3.816 264.634 1.00 214.68 ? 187 THR A CB 1 ATOM 1361 O OG1 . THR A 1 187 ? 734.944 5.229 264.516 1.00 210.45 ? 187 THR A OG1 1 ATOM 1362 C CG2 . THR A 1 187 ? 733.398 3.560 265.315 1.00 214.21 ? 187 THR A CG2 1 ATOM 1363 N N . ASN A 1 188 ? 737.315 2.374 263.677 1.00 209.48 ? 188 ASN A N 1 ATOM 1364 C CA . ASN A 1 188 ? 738.496 2.393 262.820 1.00 203.20 ? 188 ASN A CA 1 ATOM 1365 C C . ASN A 1 188 ? 738.530 3.639 261.944 1.00 199.44 ? 188 ASN A C 1 ATOM 1366 O O . ASN A 1 188 ? 739.613 4.148 261.634 1.00 195.29 ? 188 ASN A O 1 ATOM 1367 C CB . ASN A 1 188 ? 738.541 1.133 261.954 1.00 205.44 ? 188 ASN A CB 1 ATOM 1368 C CG . ASN A 1 188 ? 738.308 -0.135 262.755 1.00 204.04 ? 188 ASN A CG 1 ATOM 1369 O OD1 . ASN A 1 188 ? 739.197 -0.611 263.460 1.00 200.66 ? 188 ASN A OD1 1 ATOM 1370 N ND2 . ASN A 1 188 ? 737.108 -0.692 262.643 1.00 207.21 ? 188 ASN A ND2 1 ATOM 1371 N N . GLN A 1 189 ? 737.361 4.141 261.538 1.00 200.95 ? 189 GLN A N 1 ATOM 1372 C CA . GLN A 1 189 ? 737.311 5.373 260.758 1.00 204.07 ? 189 GLN A CA 1 ATOM 1373 C C . GLN A 1 189 ? 737.742 6.577 261.585 1.00 204.67 ? 189 GLN A C 1 ATOM 1374 O O . GLN A 1 189 ? 738.311 7.530 261.041 1.00 205.95 ? 189 GLN A O 1 ATOM 1375 C CB . GLN A 1 189 ? 735.900 5.587 260.209 1.00 204.11 ? 189 GLN A CB 1 ATOM 1376 C CG . GLN A 1 189 ? 734.828 5.656 261.287 1.00 202.52 ? 189 GLN A CG 1 ATOM 1377 C CD . GLN A 1 189 ? 733.450 5.944 260.730 1.00 203.56 ? 189 GLN A CD 1 ATOM 1378 O OE1 . GLN A 1 189 ? 733.201 5.768 259.537 1.00 206.25 ? 189 GLN A OE1 1 ATOM 1379 N NE2 . GLN A 1 189 ? 732.545 6.394 261.593 1.00 201.03 ? 189 GLN A NE2 1 ATOM 1380 N N . GLU A 1 190 ? 737.480 6.554 262.894 1.00 205.50 ? 190 GLU A N 1 ATOM 1381 C CA . GLU A 1 190 ? 737.864 7.672 263.746 1.00 204.77 ? 190 GLU A CA 1 ATOM 1382 C C . GLU A 1 190 ? 739.376 7.756 263.912 1.00 198.31 ? 190 GLU A C 1 ATOM 1383 O O . GLU A 1 190 ? 739.916 8.849 264.110 1.00 198.21 ? 190 GLU A O 1 ATOM 1384 C CB . GLU A 1 190 ? 737.175 7.546 265.106 1.00 207.19 ? 190 GLU A CB 1 ATOM 1385 C CG . GLU A 1 190 ? 737.453 8.687 266.068 1.00 210.38 ? 190 GLU A CG 1 ATOM 1386 C CD . GLU A 1 190 ? 736.691 8.543 267.371 1.00 213.94 ? 190 GLU A CD 1 ATOM 1387 O OE1 . GLU A 1 190 ? 735.589 7.955 267.355 1.00 214.99 ? 190 GLU A OE1 1 ATOM 1388 O OE2 . GLU A 1 190 ? 737.196 9.013 268.412 1.00 218.10 -1 190 GLU A OE2 1 ATOM 1389 N N . GLN A 1 191 ? 740.073 6.621 263.826 1.00 192.82 ? 191 GLN A N 1 ATOM 1390 C CA . GLN A 1 191 ? 741.527 6.631 263.951 1.00 190.01 ? 191 GLN A CA 1 ATOM 1391 C C . GLN A 1 191 ? 742.180 7.294 262.744 1.00 196.97 ? 191 GLN A C 1 ATOM 1392 O O . GLN A 1 191 ? 743.057 8.153 262.892 1.00 199.51 ? 191 GLN A O 1 ATOM 1393 C CB . GLN A 1 191 ? 742.046 5.203 264.127 1.00 185.02 ? 191 GLN A CB 1 ATOM 1394 C CG . GLN A 1 191 ? 743.543 5.050 263.904 1.00 180.58 ? 191 GLN A CG 1 ATOM 1395 C CD . GLN A 1 191 ? 744.371 5.733 264.974 1.00 178.17 ? 191 GLN A CD 1 ATOM 1396 O OE1 . GLN A 1 191 ? 744.265 5.408 266.156 1.00 177.48 ? 191 GLN A OE1 1 ATOM 1397 N NE2 . GLN A 1 191 ? 745.200 6.685 264.564 1.00 177.24 ? 191 GLN A NE2 1 ATOM 1398 N N . THR A 1 192 ? 741.760 6.908 261.538 1.00 196.38 ? 192 THR A N 1 ATOM 1399 C CA . THR A 1 192 ? 742.402 7.417 260.330 1.00 191.13 ? 192 THR A CA 1 ATOM 1400 C C . THR A 1 192 ? 742.088 8.892 260.114 1.00 188.23 ? 192 THR A C 1 ATOM 1401 O O . THR A 1 192 ? 742.995 9.705 259.909 1.00 187.70 ? 192 THR A O 1 ATOM 1402 C CB . THR A 1 192 ? 741.968 6.591 259.120 1.00 192.32 ? 192 THR A CB 1 ATOM 1403 O OG1 . THR A 1 192 ? 740.539 6.612 259.012 1.00 195.66 ? 192 THR A OG1 1 ATOM 1404 C CG2 . THR A 1 192 ? 742.439 5.152 259.263 1.00 190.96 ? 192 THR A CG2 1 ATOM 1405 N N . SER A 1 193 ? 740.804 9.260 260.158 1.00 187.58 ? 193 SER A N 1 ATOM 1406 C CA . SER A 1 193 ? 740.427 10.643 259.884 1.00 187.27 ? 193 SER A CA 1 ATOM 1407 C C . SER A 1 193 ? 741.042 11.608 260.887 1.00 179.67 ? 193 SER A C 1 ATOM 1408 O O . SER A 1 193 ? 741.276 12.777 260.561 1.00 176.29 ? 193 SER A O 1 ATOM 1409 C CB . SER A 1 193 ? 738.905 10.786 259.887 1.00 190.25 ? 193 SER A CB 1 ATOM 1410 O OG . SER A 1 193 ? 738.528 12.144 259.747 1.00 192.03 ? 193 SER A OG 1 ATOM 1411 N N . LEU A 1 194 ? 741.317 11.142 262.102 1.00 178.34 ? 194 LEU A N 1 ATOM 1412 C CA . LEU A 1 194 ? 741.844 12.015 263.141 1.00 177.49 ? 194 LEU A CA 1 ATOM 1413 C C . LEU A 1 194 ? 743.365 11.986 263.226 1.00 176.31 ? 194 LEU A C 1 ATOM 1414 O O . LEU A 1 194 ? 743.966 12.963 263.687 1.00 173.72 ? 194 LEU A O 1 ATOM 1415 C CB . LEU A 1 194 ? 741.240 11.633 264.495 1.00 175.82 ? 194 LEU A CB 1 ATOM 1416 C CG . LEU A 1 194 ? 741.344 12.638 265.642 1.00 174.50 ? 194 LEU A CG 1 ATOM 1417 C CD1 . LEU A 1 194 ? 740.871 14.007 265.193 1.00 177.58 ? 194 LEU A CD1 1 ATOM 1418 C CD2 . LEU A 1 194 ? 740.532 12.158 266.835 1.00 171.92 ? 194 LEU A CD2 1 ATOM 1419 N N . TYR A 1 195 ? 744.008 10.894 262.783 1.00 180.30 ? 195 TYR A N 1 ATOM 1420 C CA . TYR A 1 195 ? 745.457 10.782 262.915 1.00 180.75 ? 195 TYR A CA 1 ATOM 1421 C C . TYR A 1 195 ? 746.126 10.166 261.687 1.00 188.00 ? 195 TYR A C 1 ATOM 1422 O O . TYR A 1 195 ? 747.268 9.701 261.788 1.00 192.75 ? 195 TYR A O 1 ATOM 1423 C CB . TYR A 1 195 ? 745.826 9.962 264.160 1.00 176.87 ? 195 TYR A CB 1 ATOM 1424 C CG . TYR A 1 195 ? 745.129 10.425 265.418 1.00 173.31 ? 195 TYR A CG 1 ATOM 1425 C CD1 . TYR A 1 195 ? 745.497 11.610 266.042 1.00 173.30 ? 195 TYR A CD1 1 ATOM 1426 C CD2 . TYR A 1 195 ? 744.098 9.682 265.977 1.00 172.17 ? 195 TYR A CD2 1 ATOM 1427 C CE1 . TYR A 1 195 ? 744.858 12.041 267.189 1.00 172.21 ? 195 TYR A CE1 1 ATOM 1428 C CE2 . TYR A 1 195 ? 743.455 10.104 267.125 1.00 171.43 ? 195 TYR A CE2 1 ATOM 1429 C CZ . TYR A 1 195 ? 743.840 11.284 267.726 1.00 171.98 ? 195 TYR A CZ 1 ATOM 1430 O OH . TYR A 1 195 ? 743.202 11.712 268.867 1.00 171.99 ? 195 TYR A OH 1 ATOM 1431 N N . VAL A 1 196 ? 745.445 10.142 260.539 1.00 195.47 ? 196 VAL A N 1 ATOM 1432 C CA . VAL A 1 196 ? 746.007 9.691 259.266 1.00 202.51 ? 196 VAL A CA 1 ATOM 1433 C C . VAL A 1 196 ? 746.455 8.234 259.335 1.00 206.04 ? 196 VAL A C 1 ATOM 1434 O O . VAL A 1 196 ? 745.893 7.374 258.648 1.00 211.19 ? 196 VAL A O 1 ATOM 1435 C CB . VAL A 1 196 ? 747.166 10.601 258.815 1.00 204.91 ? 196 VAL A CB 1 ATOM 1436 C CG1 . VAL A 1 196 ? 747.742 10.108 257.498 1.00 210.99 ? 196 VAL A CG1 1 ATOM 1437 C CG2 . VAL A 1 196 ? 746.687 12.039 258.683 1.00 204.58 ? 196 VAL A CG2 1 ATOM 1438 N N . GLN A 1 197 ? 747.471 7.950 260.151 1.00 203.83 ? 197 GLN A N 1 ATOM 1439 C CA . GLN A 1 197 ? 748.033 6.606 260.217 1.00 209.49 ? 197 GLN A CA 1 ATOM 1440 C C . GLN A 1 197 ? 746.981 5.586 260.642 1.00 213.24 ? 197 GLN A C 1 ATOM 1441 O O . GLN A 1 197 ? 745.999 5.911 261.315 1.00 211.74 ? 197 GLN A O 1 ATOM 1442 C CB . GLN A 1 197 ? 749.216 6.565 261.187 1.00 209.48 ? 197 GLN A CB 1 ATOM 1443 C CG . GLN A 1 197 ? 750.551 6.998 260.590 1.00 212.75 ? 197 GLN A CG 1 ATOM 1444 C CD . GLN A 1 197 ? 750.673 8.502 260.434 1.00 217.67 ? 197 GLN A CD 1 ATOM 1445 O OE1 . GLN A 1 197 ? 749.943 9.120 259.662 1.00 223.13 ? 197 GLN A OE1 1 ATOM 1446 N NE2 . GLN A 1 197 ? 751.602 9.098 261.172 1.00 215.69 ? 197 GLN A NE2 1 ATOM 1447 N N . ALA A 1 198 ? 747.201 4.332 260.237 1.00 213.94 ? 198 ALA A N 1 ATOM 1448 C CA . ALA A 1 198 ? 746.254 3.268 260.553 1.00 212.13 ? 198 ALA A CA 1 ATOM 1449 C C . ALA A 1 198 ? 746.235 2.954 262.042 1.00 205.85 ? 198 ALA A C 1 ATOM 1450 O O . ALA A 1 198 ? 745.190 2.569 262.579 1.00 205.00 ? 198 ALA A O 1 ATOM 1451 C CB . ALA A 1 198 ? 746.587 2.011 259.751 1.00 216.15 ? 198 ALA A CB 1 ATOM 1452 N N . SER A 1 199 ? 747.369 3.105 262.720 1.00 201.99 ? 199 SER A N 1 ATOM 1453 C CA . SER A 1 199 ? 747.445 2.871 264.158 1.00 198.17 ? 199 SER A CA 1 ATOM 1454 C C . SER A 1 199 ? 748.540 3.758 264.727 1.00 200.62 ? 199 SER A C 1 ATOM 1455 O O . SER A 1 199 ? 749.694 3.671 264.299 1.00 201.50 ? 199 SER A O 1 ATOM 1456 C CB . SER A 1 199 ? 747.721 1.398 264.466 1.00 192.67 ? 199 SER A CB 1 ATOM 1457 O OG . SER A 1 199 ? 747.745 1.163 265.864 1.00 186.22 ? 199 SER A OG 1 ATOM 1458 N N . GLY A 1 200 ? 748.178 4.609 265.681 1.00 202.99 ? 200 GLY A N 1 ATOM 1459 C CA . GLY A 1 200 ? 749.123 5.513 266.296 1.00 205.56 ? 200 GLY A CA 1 ATOM 1460 C C . GLY A 1 200 ? 750.069 4.824 267.254 1.00 204.72 ? 200 GLY A C 1 ATOM 1461 O O . GLY A 1 200 ? 750.036 3.610 267.453 1.00 212.95 ? 200 GLY A O 1 ATOM 1462 N N . ARG A 1 201 ? 750.936 5.638 267.860 1.00 195.65 ? 201 ARG A N 1 ATOM 1463 C CA . ARG A 1 201 ? 751.925 5.159 268.816 1.00 197.66 ? 201 ARG A CA 1 ATOM 1464 C C . ARG A 1 201 ? 752.547 6.335 269.553 1.00 193.44 ? 201 ARG A C 1 ATOM 1465 O O . ARG A 1 201 ? 753.112 7.232 268.922 1.00 190.92 ? 201 ARG A O 1 ATOM 1466 C CB . ARG A 1 201 ? 753.013 4.343 268.114 1.00 204.68 ? 201 ARG A CB 1 ATOM 1467 C CG . ARG A 1 201 ? 754.259 4.128 268.953 1.00 206.38 ? 201 ARG A CG 1 ATOM 1468 C CD . ARG A 1 201 ? 755.478 3.977 268.067 1.00 212.48 ? 201 ARG A CD 1 ATOM 1469 N NE . ARG A 1 201 ? 755.633 5.112 267.161 1.00 217.95 ? 201 ARG A NE 1 ATOM 1470 C CZ . ARG A 1 201 ? 756.293 6.227 267.462 1.00 221.55 ? 201 ARG A CZ 1 ATOM 1471 N NH1 . ARG A 1 201 ? 756.866 6.361 268.651 1.00 218.86 1 201 ARG A NH1 1 ATOM 1472 N NH2 . ARG A 1 201 ? 756.381 7.208 266.574 1.00 226.75 ? 201 ARG A NH2 1 ATOM 1473 N N . VAL A 1 202 ? 752.452 6.346 270.879 1.00 189.44 ? 202 VAL A N 1 ATOM 1474 C CA . VAL A 1 202 ? 752.995 7.420 271.702 1.00 181.03 ? 202 VAL A CA 1 ATOM 1475 C C . VAL A 1 202 ? 754.156 6.859 272.508 1.00 172.53 ? 202 VAL A C 1 ATOM 1476 O O . VAL A 1 202 ? 753.983 5.911 273.284 1.00 174.81 ? 202 VAL A O 1 ATOM 1477 C CB . VAL A 1 202 ? 751.926 8.027 272.622 1.00 177.97 ? 202 VAL A CB 1 ATOM 1478 C CG1 . VAL A 1 202 ? 752.542 9.097 273.508 1.00 173.05 ? 202 VAL A CG1 1 ATOM 1479 C CG2 . VAL A 1 202 ? 750.785 8.601 271.799 1.00 182.55 ? 202 VAL A CG2 1 ATOM 1480 N N . THR A 1 203 ? 755.340 7.445 272.328 1.00 165.16 ? 203 THR A N 1 ATOM 1481 C CA . THR A 1 203 ? 756.558 7.010 273.015 1.00 161.80 ? 203 THR A CA 1 ATOM 1482 C C . THR A 1 203 ? 757.170 8.229 273.701 1.00 160.85 ? 203 THR A C 1 ATOM 1483 O O . THR A 1 203 ? 758.000 8.932 273.119 1.00 165.47 ? 203 THR A O 1 ATOM 1484 C CB . THR A 1 203 ? 757.539 6.357 272.043 1.00 164.56 ? 203 THR A CB 1 ATOM 1485 O OG1 . THR A 1 203 ? 756.873 5.318 271.315 1.00 167.34 ? 203 THR A OG1 1 ATOM 1486 C CG2 . THR A 1 203 ? 758.717 5.759 272.801 1.00 164.26 ? 203 THR A CG2 1 ATOM 1487 N N . VAL A 1 204 ? 756.756 8.478 274.938 1.00 156.59 ? 204 VAL A N 1 ATOM 1488 C CA . VAL A 1 204 ? 757.323 9.547 275.752 1.00 150.59 ? 204 VAL A CA 1 ATOM 1489 C C . VAL A 1 204 ? 758.481 8.952 276.544 1.00 148.88 ? 204 VAL A C 1 ATOM 1490 O O . VAL A 1 204 ? 758.270 8.223 277.517 1.00 145.00 ? 204 VAL A O 1 ATOM 1491 C CB . VAL A 1 204 ? 756.273 10.169 276.678 1.00 149.16 ? 204 VAL A CB 1 ATOM 1492 C CG1 . VAL A 1 204 ? 756.908 11.240 277.551 1.00 150.70 ? 204 VAL A CG1 1 ATOM 1493 C CG2 . VAL A 1 204 ? 755.126 10.748 275.862 1.00 148.00 ? 204 VAL A CG2 1 ATOM 1494 N N . SER A 1 205 ? 759.705 9.261 276.126 1.00 150.41 ? 205 SER A N 1 ATOM 1495 C CA . SER A 1 205 ? 760.899 8.659 276.696 1.00 150.83 ? 205 SER A CA 1 ATOM 1496 C C . SER A 1 205 ? 761.783 9.719 277.339 1.00 153.96 ? 205 SER A C 1 ATOM 1497 O O . SER A 1 205 ? 761.671 10.915 277.058 1.00 154.64 ? 205 SER A O 1 ATOM 1498 C CB . SER A 1 205 ? 761.698 7.899 275.629 1.00 156.24 ? 205 SER A CB 1 ATOM 1499 O OG . SER A 1 205 ? 762.132 8.768 274.599 1.00 159.22 ? 205 SER A OG 1 ATOM 1500 N N . THR A 1 206 ? 762.667 9.252 278.218 1.00 155.76 ? 206 THR A N 1 ATOM 1501 C CA . THR A 1 206 ? 763.696 10.065 278.850 1.00 158.30 ? 206 THR A CA 1 ATOM 1502 C C . THR A 1 206 ? 765.015 9.301 278.792 1.00 166.90 ? 206 THR A C 1 ATOM 1503 O O . THR A 1 206 ? 765.107 8.223 278.197 1.00 172.49 ? 206 THR A O 1 ATOM 1504 C CB . THR A 1 206 ? 763.326 10.416 280.299 1.00 152.71 ? 206 THR A CB 1 ATOM 1505 O OG1 . THR A 1 206 ? 763.004 9.219 281.019 1.00 150.16 ? 206 THR A OG1 1 ATOM 1506 C CG2 . THR A 1 206 ? 762.135 11.362 280.338 1.00 149.82 ? 206 THR A CG2 1 ATOM 1507 N N . ARG A 1 207 ? 766.050 9.865 279.413 1.00 169.25 ? 207 ARG A N 1 ATOM 1508 C CA . ARG A 1 207 ? 767.339 9.190 279.491 1.00 174.82 ? 207 ARG A CA 1 ATOM 1509 C C . ARG A 1 207 ? 767.362 8.090 280.543 1.00 182.40 ? 207 ARG A C 1 ATOM 1510 O O . ARG A 1 207 ? 768.408 7.459 280.731 1.00 187.83 ? 207 ARG A O 1 ATOM 1511 C CB . ARG A 1 207 ? 768.452 10.201 279.781 1.00 173.65 ? 207 ARG A CB 1 ATOM 1512 C CG . ARG A 1 207 ? 768.516 11.355 278.794 1.00 174.98 ? 207 ARG A CG 1 ATOM 1513 C CD . ARG A 1 207 ? 769.573 12.376 279.190 1.00 172.84 ? 207 ARG A CD 1 ATOM 1514 N NE . ARG A 1 207 ? 770.874 12.076 278.601 1.00 173.14 ? 207 ARG A NE 1 ATOM 1515 C CZ . ARG A 1 207 ? 771.299 12.574 277.445 1.00 173.92 ? 207 ARG A CZ 1 ATOM 1516 N NH1 . ARG A 1 207 ? 770.524 13.398 276.753 1.00 171.00 1 207 ARG A NH1 1 ATOM 1517 N NH2 . ARG A 1 207 ? 772.498 12.249 276.979 1.00 177.78 ? 207 ARG A NH2 1 ATOM 1518 N N . ARG A 1 208 ? 766.242 7.844 281.225 1.00 184.69 ? 208 ARG A N 1 ATOM 1519 C CA . ARG A 1 208 ? 766.185 6.841 282.281 1.00 187.87 ? 208 ARG A CA 1 ATOM 1520 C C . ARG A 1 208 ? 764.985 5.914 282.114 1.00 184.17 ? 208 ARG A C 1 ATOM 1521 O O . ARG A 1 208 ? 765.023 4.762 282.558 1.00 186.80 ? 208 ARG A O 1 ATOM 1522 C CB . ARG A 1 208 ? 766.137 7.515 283.656 1.00 191.57 ? 208 ARG A CB 1 ATOM 1523 C CG . ARG A 1 208 ? 767.394 8.292 284.021 1.00 200.57 ? 208 ARG A CG 1 ATOM 1524 C CD . ARG A 1 208 ? 768.599 7.372 284.155 1.00 212.06 ? 208 ARG A CD 1 ATOM 1525 N NE . ARG A 1 208 ? 769.804 8.096 284.553 1.00 216.42 ? 208 ARG A NE 1 ATOM 1526 C CZ . ARG A 1 208 ? 770.708 8.572 283.702 1.00 222.53 ? 208 ARG A CZ 1 ATOM 1527 N NH1 . ARG A 1 208 ? 770.552 8.402 282.396 1.00 224.72 1 208 ARG A NH1 1 ATOM 1528 N NH2 . ARG A 1 208 ? 771.773 9.218 284.158 1.00 224.41 ? 208 ARG A NH2 1 ATOM 1529 N N . SER A 1 209 ? 763.918 6.400 281.483 1.00 179.00 ? 209 SER A N 1 ATOM 1530 C CA . SER A 1 209 ? 762.701 5.612 281.345 1.00 175.65 ? 209 SER A CA 1 ATOM 1531 C C . SER A 1 209 ? 761.971 6.002 280.068 1.00 169.43 ? 209 SER A C 1 ATOM 1532 O O . SER A 1 209 ? 761.897 7.184 279.723 1.00 169.20 ? 209 SER A O 1 ATOM 1533 C CB . SER A 1 209 ? 761.777 5.801 282.553 1.00 179.75 ? 209 SER A CB 1 ATOM 1534 O OG . SER A 1 209 ? 761.352 7.148 282.662 1.00 185.06 ? 209 SER A OG 1 ATOM 1535 N N . GLN A 1 210 ? 761.433 4.999 279.375 1.00 163.89 ? 210 GLN A N 1 ATOM 1536 C CA . GLN A 1 210 ? 760.600 5.202 278.200 1.00 158.46 ? 210 GLN A CA 1 ATOM 1537 C C . GLN A 1 210 ? 759.240 4.554 278.423 1.00 156.07 ? 210 GLN A C 1 ATOM 1538 O O . GLN A 1 210 ? 759.103 3.617 279.215 1.00 156.21 ? 210 GLN A O 1 ATOM 1539 C CB . GLN A 1 210 ? 761.248 4.624 276.933 1.00 156.48 ? 210 GLN A CB 1 ATOM 1540 C CG . GLN A 1 210 ? 761.314 3.106 276.898 1.00 153.41 ? 210 GLN A CG 1 ATOM 1541 C CD . GLN A 1 210 ? 761.507 2.564 275.494 1.00 151.47 ? 210 GLN A CD 1 ATOM 1542 O OE1 . GLN A 1 210 ? 761.384 3.296 274.509 1.00 147.45 ? 210 GLN A OE1 1 ATOM 1543 N NE2 . GLN A 1 210 ? 761.808 1.275 275.394 1.00 153.40 ? 210 GLN A NE2 1 ATOM 1544 N N . GLN A 1 211 ? 758.232 5.066 277.718 1.00 159.26 ? 211 GLN A N 1 ATOM 1545 C CA . GLN A 1 211 ? 756.854 4.592 277.864 1.00 165.94 ? 211 GLN A CA 1 ATOM 1546 C C . GLN A 1 211 ? 756.221 4.549 276.477 1.00 168.47 ? 211 GLN A C 1 ATOM 1547 O O . GLN A 1 211 ? 755.831 5.587 275.935 1.00 175.14 ? 211 GLN A O 1 ATOM 1548 C CB . GLN A 1 211 ? 756.062 5.488 278.808 1.00 168.22 ? 211 GLN A CB 1 ATOM 1549 C CG . GLN A 1 211 ? 756.575 5.490 280.237 1.00 166.58 ? 211 GLN A CG 1 ATOM 1550 C CD . GLN A 1 211 ? 756.203 6.752 280.983 1.00 162.22 ? 211 GLN A CD 1 ATOM 1551 O OE1 . GLN A 1 211 ? 755.038 6.972 281.314 1.00 157.59 ? 211 GLN A OE1 1 ATOM 1552 N NE2 . GLN A 1 211 ? 757.195 7.595 281.246 1.00 160.75 ? 211 GLN A NE2 1 ATOM 1553 N N . THR A 1 212 ? 756.121 3.350 275.910 1.00 167.06 ? 212 THR A N 1 ATOM 1554 C CA . THR A 1 212 ? 755.537 3.149 274.590 1.00 171.18 ? 212 THR A CA 1 ATOM 1555 C C . THR A 1 212 ? 754.092 2.693 274.757 1.00 171.32 ? 212 THR A C 1 ATOM 1556 O O . THR A 1 212 ? 753.831 1.669 275.398 1.00 174.96 ? 212 THR A O 1 ATOM 1557 C CB . THR A 1 212 ? 756.338 2.124 273.787 1.00 171.80 ? 212 THR A CB 1 ATOM 1558 O OG1 . THR A 1 212 ? 757.717 2.515 273.750 1.00 170.65 ? 212 THR A OG1 1 ATOM 1559 C CG2 . THR A 1 212 ? 755.808 2.030 272.362 1.00 172.79 ? 212 THR A CG2 1 ATOM 1560 N N . ILE A 1 213 ? 753.161 3.453 274.187 1.00 171.05 ? 213 ILE A N 1 ATOM 1561 C CA . ILE A 1 213 ? 751.734 3.179 274.301 1.00 170.79 ? 213 ILE A CA 1 ATOM 1562 C C . ILE A 1 213 ? 751.159 2.982 272.907 1.00 173.35 ? 213 ILE A C 1 ATOM 1563 O O . ILE A 1 213 ? 751.454 3.753 271.987 1.00 180.88 ? 213 ILE A O 1 ATOM 1564 C CB . ILE A 1 213 ? 750.992 4.313 275.037 1.00 168.87 ? 213 ILE A CB 1 ATOM 1565 C CG1 . ILE A 1 213 ? 751.718 4.674 276.333 1.00 159.91 ? 213 ILE A CG1 1 ATOM 1566 C CG2 . ILE A 1 213 ? 749.559 3.906 275.337 1.00 168.51 ? 213 ILE A CG2 1 ATOM 1567 C CD1 . ILE A 1 213 ? 751.817 3.527 277.313 1.00 155.17 ? 213 ILE A CD1 1 ATOM 1568 N N . ILE A 1 214 ? 750.340 1.951 272.754 1.00 166.64 ? 214 ILE A N 1 ATOM 1569 C CA . ILE A 1 214 ? 749.639 1.661 271.507 1.00 169.39 ? 214 ILE A CA 1 ATOM 1570 C C . ILE A 1 214 ? 748.147 1.844 271.761 1.00 171.46 ? 214 ILE A C 1 ATOM 1571 O O . ILE A 1 214 ? 747.595 1.194 272.658 1.00 176.67 ? 214 ILE A O 1 ATOM 1572 C CB . ILE A 1 214 ? 749.946 0.244 270.998 1.00 176.80 ? 214 ILE A CB 1 ATOM 1573 C CG1 . ILE A 1 214 ? 751.455 0.053 270.831 1.00 173.80 ? 214 ILE A CG1 1 ATOM 1574 C CG2 . ILE A 1 214 ? 749.231 -0.014 269.682 1.00 179.52 ? 214 ILE A CG2 1 ATOM 1575 C CD1 . ILE A 1 214 ? 752.091 1.023 269.859 1.00 177.15 ? 214 ILE A CD1 1 ATOM 1576 N N . PRO A 1 215 ? 747.461 2.707 271.016 1.00 171.97 ? 215 PRO A N 1 ATOM 1577 C CA . PRO A 1 215 ? 746.043 2.958 271.291 1.00 172.95 ? 215 PRO A CA 1 ATOM 1578 C C . PRO A 1 215 ? 745.169 1.773 270.908 1.00 175.49 ? 215 PRO A C 1 ATOM 1579 O O . PRO A 1 215 ? 745.514 0.950 270.059 1.00 178.78 ? 215 PRO A O 1 ATOM 1580 C CB . PRO A 1 215 ? 745.726 4.181 270.424 1.00 178.76 ? 215 PRO A CB 1 ATOM 1581 C CG . PRO A 1 215 ? 746.706 4.098 269.301 1.00 182.48 ? 215 PRO A CG 1 ATOM 1582 C CD . PRO A 1 215 ? 747.963 3.524 269.898 1.00 178.46 ? 215 PRO A CD 1 ATOM 1583 N N . ASN A 1 216 ? 744.009 1.706 271.556 1.00 176.62 ? 216 ASN A N 1 ATOM 1584 C CA . ASN A 1 216 ? 743.038 0.643 271.344 1.00 185.58 ? 216 ASN A CA 1 ATOM 1585 C C . ASN A 1 216 ? 741.808 1.195 270.636 1.00 181.69 ? 216 ASN A C 1 ATOM 1586 O O . ASN A 1 216 ? 741.356 2.306 270.932 1.00 178.13 ? 216 ASN A O 1 ATOM 1587 C CB . ASN A 1 216 ? 742.635 0.003 272.674 1.00 200.81 ? 216 ASN A CB 1 ATOM 1588 C CG . ASN A 1 216 ? 741.475 -0.955 272.528 1.00 220.26 ? 216 ASN A CG 1 ATOM 1589 O OD1 . ASN A 1 216 ? 741.625 -2.048 271.982 1.00 232.92 ? 216 ASN A OD1 1 ATOM 1590 N ND2 . ASN A 1 216 ? 740.308 -0.552 273.018 1.00 219.21 ? 216 ASN A ND2 1 ATOM 1591 N N . ILE A 1 217 ? 741.267 0.414 269.704 1.00 182.77 ? 217 ILE A N 1 ATOM 1592 C CA . ILE A 1 217 ? 740.111 0.813 268.906 1.00 185.31 ? 217 ILE A CA 1 ATOM 1593 C C . ILE A 1 217 ? 739.022 -0.225 269.146 1.00 191.48 ? 217 ILE A C 1 ATOM 1594 O O . ILE A 1 217 ? 739.046 -1.313 268.557 1.00 194.14 ? 217 ILE A O 1 ATOM 1595 C CB . ILE A 1 217 ? 740.444 0.936 267.414 1.00 183.82 ? 217 ILE A CB 1 ATOM 1596 C CG1 . ILE A 1 217 ? 741.537 1.985 267.186 1.00 180.82 ? 217 ILE A CG1 1 ATOM 1597 C CG2 . ILE A 1 217 ? 739.199 1.291 266.616 1.00 185.14 ? 217 ILE A CG2 1 ATOM 1598 C CD1 . ILE A 1 217 ? 742.946 1.422 267.175 1.00 180.11 ? 217 ILE A CD1 1 ATOM 1599 N N . GLU A 1 218 ? 738.061 0.106 270.008 1.00 195.85 ? 218 GLU A N 1 ATOM 1600 C CA . GLU A 1 218 ? 736.970 -0.801 270.333 1.00 205.09 ? 218 GLU A CA 1 ATOM 1601 C C . GLU A 1 218 ? 735.718 0.003 270.648 1.00 199.41 ? 218 GLU A C 1 ATOM 1602 O O . GLU A 1 218 ? 735.781 1.194 270.960 1.00 197.45 ? 218 GLU A O 1 ATOM 1603 C CB . GLU A 1 218 ? 737.330 -1.711 271.512 1.00 218.39 ? 218 GLU A CB 1 ATOM 1604 C CG . GLU A 1 218 ? 738.206 -2.889 271.133 1.00 236.46 ? 218 GLU A CG 1 ATOM 1605 C CD . GLU A 1 218 ? 738.973 -3.441 272.310 1.00 249.76 ? 218 GLU A CD 1 ATOM 1606 O OE1 . GLU A 1 218 ? 739.060 -2.743 273.342 1.00 253.25 ? 218 GLU A OE1 1 ATOM 1607 O OE2 . GLU A 1 218 ? 739.491 -4.572 272.203 1.00 259.09 ? 218 GLU A OE2 1 ATOM 1608 N N . SER A 1 219 ? 734.571 -0.672 270.562 1.00 198.09 ? 219 SER A N 1 ATOM 1609 C CA . SER A 1 219 ? 733.270 -0.054 270.823 1.00 196.82 ? 219 SER A CA 1 ATOM 1610 C C . SER A 1 219 ? 732.968 -0.188 272.310 1.00 196.47 ? 219 SER A C 1 ATOM 1611 O O . SER A 1 219 ? 732.401 -1.181 272.768 1.00 196.95 ? 219 SER A O 1 ATOM 1612 C CB . SER A 1 219 ? 732.186 -0.698 269.967 1.00 199.03 ? 219 SER A CB 1 ATOM 1613 O OG . SER A 1 219 ? 730.924 -0.100 270.208 1.00 198.04 ? 219 SER A OG 1 ATOM 1614 N N . ARG A 1 220 ? 733.349 0.830 273.070 1.00 195.91 ? 220 ARG A N 1 ATOM 1615 C CA . ARG A 1 220 ? 733.171 0.868 274.512 1.00 199.65 ? 220 ARG A CA 1 ATOM 1616 C C . ARG A 1 220 ? 731.809 1.451 274.867 1.00 199.64 ? 220 ARG A C 1 ATOM 1617 O O . ARG A 1 220 ? 731.185 2.139 274.052 1.00 196.97 ? 220 ARG A O 1 ATOM 1618 C CB . ARG A 1 220 ? 734.285 1.697 275.149 1.00 198.12 ? 220 ARG A CB 1 ATOM 1619 C CG . ARG A 1 220 ? 735.679 1.247 274.747 1.00 201.43 ? 220 ARG A CG 1 ATOM 1620 C CD . ARG A 1 220 ? 736.736 2.259 275.149 1.00 203.12 ? 220 ARG A CD 1 ATOM 1621 N NE . ARG A 1 220 ? 737.942 2.105 274.343 1.00 209.58 ? 220 ARG A NE 1 ATOM 1622 C CZ . ARG A 1 220 ? 738.110 2.660 273.148 1.00 218.11 ? 220 ARG A CZ 1 ATOM 1623 N NH1 . ARG A 1 220 ? 737.149 3.408 272.623 1.00 221.41 1 220 ARG A NH1 1 ATOM 1624 N NH2 . ARG A 1 220 ? 739.236 2.467 272.476 1.00 223.31 ? 220 ARG A NH2 1 ATOM 1625 N N . PRO A 1 221 ? 731.306 1.177 276.074 1.00 210.72 ? 221 PRO A N 1 ATOM 1626 C CA . PRO A 1 221 ? 730.016 1.750 276.479 1.00 216.23 ? 221 PRO A CA 1 ATOM 1627 C C . PRO A 1 221 ? 730.050 3.271 276.479 1.00 223.78 ? 221 PRO A C 1 ATOM 1628 O O . PRO A 1 221 ? 731.079 3.893 276.748 1.00 218.59 ? 221 PRO A O 1 ATOM 1629 C CB . PRO A 1 221 ? 729.811 1.199 277.895 1.00 213.59 ? 221 PRO A CB 1 ATOM 1630 C CG . PRO A 1 221 ? 730.622 -0.045 277.936 1.00 212.68 ? 221 PRO A CG 1 ATOM 1631 C CD . PRO A 1 221 ? 731.818 0.216 277.068 1.00 209.43 ? 221 PRO A CD 1 ATOM 1632 N N . TRP A 1 222 ? 728.900 3.868 276.173 1.00 236.43 ? 222 TRP A N 1 ATOM 1633 C CA . TRP A 1 222 ? 728.794 5.321 276.087 1.00 232.76 ? 222 TRP A CA 1 ATOM 1634 C C . TRP A 1 222 ? 728.861 5.926 277.484 1.00 221.25 ? 222 TRP A C 1 ATOM 1635 O O . TRP A 1 222 ? 727.929 5.778 278.282 1.00 220.23 ? 222 TRP A O 1 ATOM 1636 C CB . TRP A 1 222 ? 727.504 5.723 275.380 1.00 235.11 ? 222 TRP A CB 1 ATOM 1637 C CG . TRP A 1 222 ? 727.689 6.051 273.925 1.00 235.85 ? 222 TRP A CG 1 ATOM 1638 C CD1 . TRP A 1 222 ? 728.596 5.498 273.068 1.00 235.04 ? 222 TRP A CD1 1 ATOM 1639 C CD2 . TRP A 1 222 ? 726.959 7.022 273.164 1.00 237.52 ? 222 TRP A CD2 1 ATOM 1640 N NE1 . TRP A 1 222 ? 728.470 6.057 271.818 1.00 236.70 ? 222 TRP A NE1 1 ATOM 1641 C CE2 . TRP A 1 222 ? 727.472 6.996 271.851 1.00 238.31 ? 222 TRP A CE2 1 ATOM 1642 C CE3 . TRP A 1 222 ? 725.919 7.907 273.463 1.00 238.77 ? 222 TRP A CE3 1 ATOM 1643 C CZ2 . TRP A 1 222 ? 726.981 7.821 270.841 1.00 241.45 ? 222 TRP A CZ2 1 ATOM 1644 C CZ3 . TRP A 1 222 ? 725.433 8.726 272.459 1.00 241.40 ? 222 TRP A CZ3 1 ATOM 1645 C CH2 . TRP A 1 222 ? 725.964 8.676 271.164 1.00 242.68 ? 222 TRP A CH2 1 ATOM 1646 N N . VAL A 1 223 ? 729.964 6.607 277.780 1.00 209.69 ? 223 VAL A N 1 ATOM 1647 C CA . VAL A 1 223 ? 730.137 7.354 279.021 1.00 200.66 ? 223 VAL A CA 1 ATOM 1648 C C . VAL A 1 223 ? 730.092 8.836 278.676 1.00 192.59 ? 223 VAL A C 1 ATOM 1649 O O . VAL A 1 223 ? 730.904 9.318 277.876 1.00 192.57 ? 223 VAL A O 1 ATOM 1650 C CB . VAL A 1 223 ? 731.449 6.987 279.729 1.00 200.69 ? 223 VAL A CB 1 ATOM 1651 C CG1 . VAL A 1 223 ? 731.726 7.959 280.865 1.00 201.13 ? 223 VAL A CG1 1 ATOM 1652 C CG2 . VAL A 1 223 ? 731.383 5.561 280.253 1.00 202.55 ? 223 VAL A CG2 1 ATOM 1653 N N . ARG A 1 224 ? 729.138 9.553 279.276 1.00 184.94 ? 224 ARG A N 1 ATOM 1654 C CA . ARG A 1 224 ? 728.884 10.963 278.971 1.00 175.59 ? 224 ARG A CA 1 ATOM 1655 C C . ARG A 1 224 ? 728.594 11.175 277.488 1.00 177.10 ? 224 ARG A C 1 ATOM 1656 O O . ARG A 1 224 ? 728.888 12.236 276.932 1.00 175.41 ? 224 ARG A O 1 ATOM 1657 C CB . ARG A 1 224 ? 730.042 11.857 279.426 1.00 167.48 ? 224 ARG A CB 1 ATOM 1658 C CG . ARG A 1 224 ? 730.086 12.095 280.927 1.00 160.60 ? 224 ARG A CG 1 ATOM 1659 C CD . ARG A 1 224 ? 731.219 13.035 281.313 1.00 157.02 ? 224 ARG A CD 1 ATOM 1660 N NE . ARG A 1 224 ? 732.520 12.372 281.312 1.00 154.81 ? 224 ARG A NE 1 ATOM 1661 C CZ . ARG A 1 224 ? 733.056 11.781 282.375 1.00 151.86 ? 224 ARG A CZ 1 ATOM 1662 N NH1 . ARG A 1 224 ? 732.401 11.769 283.528 1.00 151.35 1 224 ARG A NH1 1 ATOM 1663 N NH2 . ARG A 1 224 ? 734.246 11.202 282.289 1.00 149.20 ? 224 ARG A NH2 1 ATOM 1664 N N . GLY A 1 225 ? 728.015 10.166 276.840 1.00 179.95 ? 225 GLY A N 1 ATOM 1665 C CA . GLY A 1 225 ? 727.654 10.274 275.442 1.00 185.68 ? 225 GLY A CA 1 ATOM 1666 C C . GLY A 1 225 ? 728.777 10.036 274.461 1.00 187.85 ? 225 GLY A C 1 ATOM 1667 O O . GLY A 1 225 ? 728.666 10.452 273.303 1.00 191.01 ? 225 GLY A O 1 ATOM 1668 N N . LEU A 1 226 ? 729.859 9.380 274.882 1.00 187.18 ? 226 LEU A N 1 ATOM 1669 C CA . LEU A 1 226 ? 731.005 9.119 274.021 1.00 187.99 ? 226 LEU A CA 1 ATOM 1670 C C . LEU A 1 226 ? 731.444 7.669 274.156 1.00 192.78 ? 226 LEU A C 1 ATOM 1671 O O . LEU A 1 226 ? 731.382 7.090 275.244 1.00 191.76 ? 226 LEU A O 1 ATOM 1672 C CB . LEU A 1 226 ? 732.186 10.042 274.354 1.00 180.09 ? 226 LEU A CB 1 ATOM 1673 C CG . LEU A 1 226 ? 732.149 11.474 273.815 1.00 177.68 ? 226 LEU A CG 1 ATOM 1674 C CD1 . LEU A 1 226 ? 731.247 12.366 274.652 1.00 176.77 ? 226 LEU A CD1 1 ATOM 1675 C CD2 . LEU A 1 226 ? 733.552 12.047 273.743 1.00 173.50 ? 226 LEU A CD2 1 ATOM 1676 N N . SER A 1 227 ? 731.898 7.092 273.044 1.00 198.77 ? 227 SER A N 1 ATOM 1677 C CA . SER A 1 227 ? 732.397 5.724 273.011 1.00 202.84 ? 227 SER A CA 1 ATOM 1678 C C . SER A 1 227 ? 733.918 5.647 273.003 1.00 203.28 ? 227 SER A C 1 ATOM 1679 O O . SER A 1 227 ? 734.469 4.543 273.059 1.00 210.13 ? 227 SER A O 1 ATOM 1680 C CB . SER A 1 227 ? 731.838 4.987 271.789 1.00 206.54 ? 227 SER A CB 1 ATOM 1681 O OG . SER A 1 227 ? 732.329 3.659 271.726 1.00 207.35 ? 227 SER A OG 1 ATOM 1682 N N . SER A 1 228 ? 734.605 6.782 272.931 1.00 192.20 ? 228 SER A N 1 ATOM 1683 C CA . SER A 1 228 ? 736.059 6.829 272.939 1.00 180.23 ? 228 SER A CA 1 ATOM 1684 C C . SER A 1 228 ? 736.554 7.402 274.262 1.00 170.79 ? 228 SER A C 1 ATOM 1685 O O . SER A 1 228 ? 735.876 8.215 274.898 1.00 170.17 ? 228 SER A O 1 ATOM 1686 C CB . SER A 1 228 ? 736.588 7.664 271.769 1.00 179.96 ? 228 SER A CB 1 ATOM 1687 O OG . SER A 1 228 ? 736.009 8.958 271.760 1.00 180.83 ? 228 SER A OG 1 ATOM 1688 N N . ARG A 1 229 ? 737.744 6.967 274.672 1.00 162.53 ? 229 ARG A N 1 ATOM 1689 C CA . ARG A 1 229 ? 738.337 7.361 275.943 1.00 152.68 ? 229 ARG A CA 1 ATOM 1690 C C . ARG A 1 229 ? 739.721 7.952 275.699 1.00 146.06 ? 229 ARG A C 1 ATOM 1691 O O . ARG A 1 229 ? 740.205 8.019 274.565 1.00 143.12 ? 229 ARG A O 1 ATOM 1692 C CB . ARG A 1 229 ? 738.432 6.170 276.904 1.00 153.61 ? 229 ARG A CB 1 ATOM 1693 C CG . ARG A 1 229 ? 737.170 5.337 277.012 1.00 156.89 ? 229 ARG A CG 1 ATOM 1694 C CD . ARG A 1 229 ? 736.079 6.058 277.778 1.00 158.93 ? 229 ARG A CD 1 ATOM 1695 N NE . ARG A 1 229 ? 735.102 5.113 278.308 1.00 161.63 ? 229 ARG A NE 1 ATOM 1696 C CZ . ARG A 1 229 ? 734.057 4.657 277.625 1.00 166.26 ? 229 ARG A CZ 1 ATOM 1697 N NH1 . ARG A 1 229 ? 733.848 5.064 276.381 1.00 170.35 1 229 ARG A NH1 1 ATOM 1698 N NH2 . ARG A 1 229 ? 733.223 3.792 278.186 1.00 166.33 ? 229 ARG A NH2 1 ATOM 1699 N N . ILE A 1 230 ? 740.361 8.382 276.788 1.00 145.46 ? 230 ILE A N 1 ATOM 1700 C CA . ILE A 1 230 ? 741.728 8.895 276.766 1.00 145.34 ? 230 ILE A CA 1 ATOM 1701 C C . ILE A 1 230 ? 742.444 8.369 278.003 1.00 150.52 ? 230 ILE A C 1 ATOM 1702 O O . ILE A 1 230 ? 741.988 8.600 279.129 1.00 146.37 ? 230 ILE A O 1 ATOM 1703 C CB . ILE A 1 230 ? 741.782 10.433 276.732 1.00 136.82 ? 230 ILE A CB 1 ATOM 1704 C CG1 . ILE A 1 230 ? 741.281 10.964 275.388 1.00 139.46 ? 230 ILE A CG1 1 ATOM 1705 C CG2 . ILE A 1 230 ? 743.196 10.925 277.004 1.00 134.03 ? 230 ILE A CG2 1 ATOM 1706 C CD1 . ILE A 1 230 ? 741.302 12.472 275.285 1.00 140.58 ? 230 ILE A CD1 1 ATOM 1707 N N . SER A 1 231 ? 743.557 7.665 277.800 1.00 163.17 ? 231 SER A N 1 ATOM 1708 C CA . SER A 1 231 ? 744.344 7.110 278.896 1.00 152.94 ? 231 SER A CA 1 ATOM 1709 C C . SER A 1 231 ? 745.413 8.115 279.309 1.00 145.61 ? 231 SER A C 1 ATOM 1710 O O . SER A 1 231 ? 746.290 8.459 278.509 1.00 144.73 ? 231 SER A O 1 ATOM 1711 C CB . SER A 1 231 ? 744.985 5.783 278.490 1.00 150.98 ? 231 SER A CB 1 ATOM 1712 O OG . SER A 1 231 ? 744.006 4.800 278.202 1.00 152.71 ? 231 SER A OG 1 ATOM 1713 N N . ILE A 1 232 ? 745.349 8.569 280.556 1.00 137.22 ? 232 ILE A N 1 ATOM 1714 C CA . ILE A 1 232 ? 746.248 9.600 281.062 1.00 125.88 ? 232 ILE A CA 1 ATOM 1715 C C . ILE A 1 232 ? 747.451 8.940 281.722 1.00 120.99 ? 232 ILE A C 1 ATOM 1716 O O . ILE A 1 232 ? 747.301 8.024 282.540 1.00 119.30 ? 232 ILE A O 1 ATOM 1717 C CB . ILE A 1 232 ? 745.518 10.528 282.047 1.00 123.32 ? 232 ILE A CB 1 ATOM 1718 C CG1 . ILE A 1 232 ? 744.392 11.280 281.335 1.00 124.49 ? 232 ILE A CG1 1 ATOM 1719 C CG2 . ILE A 1 232 ? 746.492 11.507 282.684 1.00 122.65 ? 232 ILE A CG2 1 ATOM 1720 C CD1 . ILE A 1 232 ? 744.873 12.171 280.210 1.00 127.90 ? 232 ILE A CD1 1 ATOM 1721 N N . TYR A 1 233 ? 748.646 9.407 281.367 1.00 118.89 ? 233 TYR A N 1 ATOM 1722 C CA . TYR A 1 233 ? 749.893 8.950 281.962 1.00 119.93 ? 233 TYR A CA 1 ATOM 1723 C C . TYR A 1 233 ? 750.666 10.156 282.479 1.00 118.37 ? 233 TYR A C 1 ATOM 1724 O O . TYR A 1 233 ? 750.310 11.308 282.216 1.00 122.62 ? 233 TYR A O 1 ATOM 1725 C CB . TYR A 1 233 ? 750.739 8.163 280.953 1.00 127.34 ? 233 TYR A CB 1 ATOM 1726 C CG . TYR A 1 233 ? 750.003 7.014 280.303 1.00 130.88 ? 233 TYR A CG 1 ATOM 1727 C CD1 . TYR A 1 233 ? 749.955 5.764 280.906 1.00 131.41 ? 233 TYR A CD1 1 ATOM 1728 C CD2 . TYR A 1 233 ? 749.355 7.180 279.085 1.00 132.72 ? 233 TYR A CD2 1 ATOM 1729 C CE1 . TYR A 1 233 ? 749.282 4.713 280.316 1.00 135.76 ? 233 TYR A CE1 1 ATOM 1730 C CE2 . TYR A 1 233 ? 748.680 6.135 278.488 1.00 136.12 ? 233 TYR A CE2 1 ATOM 1731 C CZ . TYR A 1 233 ? 748.647 4.904 279.107 1.00 140.68 ? 233 TYR A CZ 1 ATOM 1732 O OH . TYR A 1 233 ? 747.975 3.860 278.514 1.00 152.44 ? 233 TYR A OH 1 ATOM 1733 N N . TRP A 1 234 ? 751.736 9.889 283.225 1.00 114.36 ? 234 TRP A N 1 ATOM 1734 C CA . TRP A 1 234 ? 752.576 10.955 283.750 1.00 119.03 ? 234 TRP A CA 1 ATOM 1735 C C . TRP A 1 234 ? 754.041 10.562 283.633 1.00 126.64 ? 234 TRP A C 1 ATOM 1736 O O . TRP A 1 234 ? 754.398 9.389 283.768 1.00 131.24 ? 234 TRP A O 1 ATOM 1737 C CB . TRP A 1 234 ? 752.231 11.286 285.208 1.00 117.54 ? 234 TRP A CB 1 ATOM 1738 C CG . TRP A 1 234 ? 752.656 10.250 286.201 1.00 119.51 ? 234 TRP A CG 1 ATOM 1739 C CD1 . TRP A 1 234 ? 753.828 10.217 286.900 1.00 120.76 ? 234 TRP A CD1 1 ATOM 1740 C CD2 . TRP A 1 234 ? 751.905 9.106 286.623 1.00 115.06 ? 234 TRP A CD2 1 ATOM 1741 N NE1 . TRP A 1 234 ? 753.857 9.119 287.726 1.00 119.07 ? 234 TRP A NE1 1 ATOM 1742 C CE2 . TRP A 1 234 ? 752.688 8.421 287.574 1.00 114.33 ? 234 TRP A CE2 1 ATOM 1743 C CE3 . TRP A 1 234 ? 750.650 8.592 286.285 1.00 114.82 ? 234 TRP A CE3 1 ATOM 1744 C CZ2 . TRP A 1 234 ? 752.256 7.249 288.191 1.00 115.56 ? 234 TRP A CZ2 1 ATOM 1745 C CZ3 . TRP A 1 234 ? 750.223 7.429 286.899 1.00 117.49 ? 234 TRP A CZ3 1 ATOM 1746 C CH2 . TRP A 1 234 ? 751.024 6.770 287.841 1.00 119.08 ? 234 TRP A CH2 1 ATOM 1747 N N . THR A 1 235 ? 754.885 11.562 283.379 1.00 130.51 ? 235 THR A N 1 ATOM 1748 C CA . THR A 1 235 ? 756.323 11.371 283.235 1.00 134.97 ? 235 THR A CA 1 ATOM 1749 C C . THR A 1 235 ? 757.047 12.439 284.041 1.00 135.14 ? 235 THR A C 1 ATOM 1750 O O . THR A 1 235 ? 756.707 13.623 283.953 1.00 134.62 ? 235 THR A O 1 ATOM 1751 C CB . THR A 1 235 ? 756.751 11.436 281.761 1.00 139.24 ? 235 THR A CB 1 ATOM 1752 O OG1 . THR A 1 235 ? 756.053 10.433 281.011 1.00 139.52 ? 235 THR A OG1 1 ATOM 1753 C CG2 . THR A 1 235 ? 758.249 11.204 281.626 1.00 142.20 ? 235 THR A CG2 1 ATOM 1754 N N . ILE A 1 236 ? 758.040 12.022 284.823 1.00 138.42 ? 236 ILE A N 1 ATOM 1755 C CA . ILE A 1 236 ? 758.805 12.917 285.685 1.00 137.57 ? 236 ILE A CA 1 ATOM 1756 C C . ILE A 1 236 ? 760.199 13.072 285.092 1.00 137.36 ? 236 ILE A C 1 ATOM 1757 O O . ILE A 1 236 ? 760.932 12.086 284.946 1.00 140.37 ? 236 ILE A O 1 ATOM 1758 C CB . ILE A 1 236 ? 758.873 12.391 287.127 1.00 138.10 ? 236 ILE A CB 1 ATOM 1759 C CG1 . ILE A 1 236 ? 757.463 12.241 287.701 1.00 136.26 ? 236 ILE A CG1 1 ATOM 1760 C CG2 . ILE A 1 236 ? 759.702 13.322 287.995 1.00 141.50 ? 236 ILE A CG2 1 ATOM 1761 C CD1 . ILE A 1 236 ? 757.425 11.612 289.074 1.00 137.49 ? 236 ILE A CD1 1 ATOM 1762 N N . VAL A 1 237 ? 760.567 14.303 284.755 1.00 135.89 ? 237 VAL A N 1 ATOM 1763 C CA . VAL A 1 237 ? 761.864 14.603 284.159 1.00 139.19 ? 237 VAL A CA 1 ATOM 1764 C C . VAL A 1 237 ? 762.736 15.238 285.233 1.00 145.48 ? 237 VAL A C 1 ATOM 1765 O O . VAL A 1 237 ? 762.469 16.358 285.682 1.00 146.91 ? 237 VAL A O 1 ATOM 1766 C CB . VAL A 1 237 ? 761.726 15.519 282.937 1.00 141.70 ? 237 VAL A CB 1 ATOM 1767 C CG1 . VAL A 1 237 ? 763.082 15.750 282.297 1.00 145.79 ? 237 VAL A CG1 1 ATOM 1768 C CG2 . VAL A 1 237 ? 760.757 14.916 281.936 1.00 142.21 ? 237 VAL A CG2 1 ATOM 1769 N N . LYS A 1 238 ? 763.782 14.528 285.649 1.00 150.28 ? 238 LYS A N 1 ATOM 1770 C CA . LYS A 1 238 ? 764.644 15.026 286.706 1.00 155.66 ? 238 LYS A CA 1 ATOM 1771 C C . LYS A 1 238 ? 765.578 16.109 286.167 1.00 161.33 ? 238 LYS A C 1 ATOM 1772 O O . LYS A 1 238 ? 765.745 16.248 284.954 1.00 166.14 ? 238 LYS A O 1 ATOM 1773 C CB . LYS A 1 238 ? 765.445 13.877 287.322 1.00 155.98 ? 238 LYS A CB 1 ATOM 1774 C CG . LYS A 1 238 ? 764.593 12.850 288.047 1.00 155.06 ? 238 LYS A CG 1 ATOM 1775 C CD . LYS A 1 238 ? 765.316 12.298 289.266 1.00 157.81 ? 238 LYS A CD 1 ATOM 1776 C CE . LYS A 1 238 ? 764.371 11.492 290.141 1.00 162.15 ? 238 LYS A CE 1 ATOM 1777 N NZ . LYS A 1 238 ? 765.013 11.060 291.412 1.00 168.25 1 238 LYS A NZ 1 ATOM 1778 N N . PRO A 1 239 ? 766.180 16.907 287.051 1.00 162.37 ? 239 PRO A N 1 ATOM 1779 C CA . PRO A 1 239 ? 767.131 17.927 286.589 1.00 170.23 ? 239 PRO A CA 1 ATOM 1780 C C . PRO A 1 239 ? 768.290 17.298 285.830 1.00 178.36 ? 239 PRO A C 1 ATOM 1781 O O . PRO A 1 239 ? 768.942 16.370 286.313 1.00 178.15 ? 239 PRO A O 1 ATOM 1782 C CB . PRO A 1 239 ? 767.598 18.590 287.890 1.00 170.63 ? 239 PRO A CB 1 ATOM 1783 C CG . PRO A 1 239 ? 766.477 18.373 288.838 1.00 168.39 ? 239 PRO A CG 1 ATOM 1784 C CD . PRO A 1 239 ? 765.912 17.028 288.495 1.00 162.79 ? 239 PRO A CD 1 ATOM 1785 N N . GLY A 1 240 ? 768.542 17.816 284.630 1.00 180.66 ? 240 GLY A N 1 ATOM 1786 C CA . GLY A 1 240 ? 769.520 17.258 283.727 1.00 182.04 ? 240 GLY A CA 1 ATOM 1787 C C . GLY A 1 240 ? 768.946 16.269 282.733 1.00 177.77 ? 240 GLY A C 1 ATOM 1788 O O . GLY A 1 240 ? 769.494 16.116 281.636 1.00 184.06 ? 240 GLY A O 1 ATOM 1789 N N . ASP A 1 241 ? 767.856 15.595 283.091 1.00 164.52 ? 241 ASP A N 1 ATOM 1790 C CA . ASP A 1 241 ? 767.194 14.677 282.179 1.00 154.88 ? 241 ASP A CA 1 ATOM 1791 C C . ASP A 1 241 ? 766.485 15.454 281.072 1.00 150.55 ? 241 ASP A C 1 ATOM 1792 O O . ASP A 1 241 ? 766.152 16.635 281.216 1.00 151.20 ? 241 ASP A O 1 ATOM 1793 C CB . ASP A 1 241 ? 766.196 13.800 282.939 1.00 154.40 ? 241 ASP A CB 1 ATOM 1794 C CG . ASP A 1 241 ? 765.772 12.572 282.154 1.00 155.43 ? 241 ASP A CG 1 ATOM 1795 O OD1 . ASP A 1 241 ? 766.099 12.482 280.952 1.00 157.39 ? 241 ASP A OD1 1 ATOM 1796 O OD2 . ASP A 1 241 ? 765.103 11.697 282.743 1.00 154.70 -1 241 ASP A OD2 1 ATOM 1797 N N . VAL A 1 242 ? 766.254 14.774 279.953 1.00 146.18 ? 242 VAL A N 1 ATOM 1798 C CA . VAL A 1 242 ? 765.618 15.380 278.791 1.00 142.13 ? 242 VAL A CA 1 ATOM 1799 C C . VAL A 1 242 ? 764.328 14.629 278.490 1.00 140.55 ? 242 VAL A C 1 ATOM 1800 O O . VAL A 1 242 ? 764.202 13.430 278.764 1.00 139.86 ? 242 VAL A O 1 ATOM 1801 C CB . VAL A 1 242 ? 766.564 15.394 277.565 1.00 140.53 ? 242 VAL A CB 1 ATOM 1802 C CG1 . VAL A 1 242 ? 766.755 13.991 277.005 1.00 140.95 ? 242 VAL A CG1 1 ATOM 1803 C CG2 . VAL A 1 242 ? 766.056 16.349 276.495 1.00 139.18 ? 242 VAL A CG2 1 ATOM 1804 N N . LEU A 1 243 ? 763.356 15.351 277.941 1.00 140.96 ? 243 LEU A N 1 ATOM 1805 C CA . LEU A 1 243 ? 762.060 14.797 277.575 1.00 144.90 ? 243 LEU A CA 1 ATOM 1806 C C . LEU A 1 243 ? 761.995 14.670 276.060 1.00 151.07 ? 243 LEU A C 1 ATOM 1807 O O . LEU A 1 243 ? 762.202 15.656 275.344 1.00 156.11 ? 243 LEU A O 1 ATOM 1808 C CB . LEU A 1 243 ? 760.923 15.680 278.090 1.00 144.48 ? 243 LEU A CB 1 ATOM 1809 C CG . LEU A 1 243 ? 759.505 15.213 277.763 1.00 144.91 ? 243 LEU A CG 1 ATOM 1810 C CD1 . LEU A 1 243 ? 759.129 14.005 278.609 1.00 142.51 ? 243 LEU A CD1 1 ATOM 1811 C CD2 . LEU A 1 243 ? 758.506 16.344 277.951 1.00 143.21 ? 243 LEU A CD2 1 ATOM 1812 N N . VAL A 1 244 ? 761.712 13.464 275.576 1.00 154.13 ? 244 VAL A N 1 ATOM 1813 C CA . VAL A 1 244 ? 761.626 13.182 274.146 1.00 158.45 ? 244 VAL A CA 1 ATOM 1814 C C . VAL A 1 244 ? 760.265 12.556 273.876 1.00 154.37 ? 244 VAL A C 1 ATOM 1815 O O . VAL A 1 244 ? 760.015 11.409 274.267 1.00 152.36 ? 244 VAL A O 1 ATOM 1816 C CB . VAL A 1 244 ? 762.756 12.261 273.665 1.00 167.89 ? 244 VAL A CB 1 ATOM 1817 C CG1 . VAL A 1 244 ? 762.570 11.920 272.194 1.00 170.08 ? 244 VAL A CG1 1 ATOM 1818 C CG2 . VAL A 1 244 ? 764.106 12.918 273.893 1.00 179.01 ? 244 VAL A CG2 1 ATOM 1819 N N . ILE A 1 245 ? 759.389 13.302 273.211 1.00 153.08 ? 245 ILE A N 1 ATOM 1820 C CA . ILE A 1 245 ? 758.055 12.835 272.857 1.00 154.19 ? 245 ILE A CA 1 ATOM 1821 C C . ILE A 1 245 ? 758.087 12.380 271.405 1.00 159.60 ? 245 ILE A C 1 ATOM 1822 O O . ILE A 1 245 ? 758.304 13.191 270.497 1.00 162.68 ? 245 ILE A O 1 ATOM 1823 C CB . ILE A 1 245 ? 757.000 13.933 273.070 1.00 152.21 ? 245 ILE A CB 1 ATOM 1824 C CG1 . ILE A 1 245 ? 757.005 14.406 274.527 1.00 143.36 ? 245 ILE A CG1 1 ATOM 1825 C CG2 . ILE A 1 245 ? 755.619 13.433 272.668 1.00 153.70 ? 245 ILE A CG2 1 ATOM 1826 C CD1 . ILE A 1 245 ? 756.037 15.541 274.811 1.00 136.70 ? 245 ILE A CD1 1 ATOM 1827 N N . ASN A 1 246 ? 757.878 11.084 271.182 1.00 164.68 ? 246 ASN A N 1 ATOM 1828 C CA . ASN A 1 246 ? 757.879 10.502 269.845 1.00 174.63 ? 246 ASN A CA 1 ATOM 1829 C C . ASN A 1 246 ? 756.512 9.888 269.583 1.00 180.60 ? 246 ASN A C 1 ATOM 1830 O O . ASN A 1 246 ? 756.121 8.930 270.259 1.00 181.30 ? 246 ASN A O 1 ATOM 1831 C CB . ASN A 1 246 ? 758.980 9.449 269.704 1.00 176.76 ? 246 ASN A CB 1 ATOM 1832 C CG . ASN A 1 246 ? 759.282 9.111 268.257 1.00 181.23 ? 246 ASN A CG 1 ATOM 1833 O OD1 . ASN A 1 246 ? 758.452 8.537 267.555 1.00 183.64 ? 246 ASN A OD1 1 ATOM 1834 N ND2 . ASN A 1 246 ? 760.482 9.460 267.807 1.00 182.22 ? 246 ASN A ND2 1 ATOM 1835 N N . SER A 1 247 ? 755.789 10.434 268.607 1.00 188.31 ? 247 SER A N 1 ATOM 1836 C CA . SER A 1 247 ? 754.445 9.958 268.315 1.00 195.63 ? 247 SER A CA 1 ATOM 1837 C C . SER A 1 247 ? 754.126 10.141 266.840 1.00 203.94 ? 247 SER A C 1 ATOM 1838 O O . SER A 1 247 ? 754.564 11.110 266.215 1.00 204.93 ? 247 SER A O 1 ATOM 1839 C CB . SER A 1 247 ? 753.396 10.683 269.166 1.00 193.78 ? 247 SER A CB 1 ATOM 1840 O OG . SER A 1 247 ? 752.092 10.204 268.879 1.00 194.24 ? 247 SER A OG 1 ATOM 1841 N N . ASN A 1 248 ? 753.357 9.200 266.294 1.00 211.11 ? 248 ASN A N 1 ATOM 1842 C CA . ASN A 1 248 ? 752.846 9.284 264.933 1.00 213.71 ? 248 ASN A CA 1 ATOM 1843 C C . ASN A 1 248 ? 751.330 9.396 264.904 1.00 210.17 ? 248 ASN A C 1 ATOM 1844 O O . ASN A 1 248 ? 750.725 9.260 263.832 1.00 223.71 ? 248 ASN A O 1 ATOM 1845 C CB . ASN A 1 248 ? 753.305 8.074 264.115 1.00 214.06 ? 248 ASN A CB 1 ATOM 1846 C CG . ASN A 1 248 ? 752.654 6.778 264.564 1.00 213.03 ? 248 ASN A CG 1 ATOM 1847 O OD1 . ASN A 1 248 ? 752.498 6.527 265.759 1.00 210.71 ? 248 ASN A OD1 1 ATOM 1848 N ND2 . ASN A 1 248 ? 752.271 5.947 263.601 1.00 215.86 ? 248 ASN A ND2 1 ATOM 1849 N N . GLY A 1 249 ? 750.707 9.636 266.045 1.00 198.27 ? 249 GLY A N 1 ATOM 1850 C CA . GLY A 1 249 ? 749.266 9.730 266.111 1.00 190.99 ? 249 GLY A CA 1 ATOM 1851 C C . GLY A 1 249 ? 748.758 9.397 267.490 1.00 179.51 ? 249 GLY A C 1 ATOM 1852 O O . GLY A 1 249 ? 749.434 8.751 268.295 1.00 177.09 ? 249 GLY A O 1 ATOM 1853 N N . ASN A 1 250 ? 747.534 9.864 267.756 1.00 170.49 ? 250 ASN A N 1 ATOM 1854 C CA . ASN A 1 250 ? 746.824 9.597 269.007 1.00 159.99 ? 250 ASN A CA 1 ATOM 1855 C C . ASN A 1 250 ? 747.595 10.132 270.214 1.00 151.76 ? 250 ASN A C 1 ATOM 1856 O O . ASN A 1 250 ? 747.691 9.478 271.255 1.00 152.88 ? 250 ASN A O 1 ATOM 1857 C CB . ASN A 1 250 ? 746.545 8.103 269.167 1.00 158.15 ? 250 ASN A CB 1 ATOM 1858 C CG . ASN A 1 250 ? 745.817 7.508 267.983 1.00 159.62 ? 250 ASN A CG 1 ATOM 1859 O OD1 . ASN A 1 250 ? 746.403 7.300 266.924 1.00 160.85 ? 250 ASN A OD1 1 ATOM 1860 N ND2 . ASN A 1 250 ? 744.527 7.242 268.155 1.00 160.96 ? 250 ASN A ND2 1 ATOM 1861 N N . LEU A 1 251 ? 748.130 11.343 270.085 1.00 145.00 ? 251 LEU A N 1 ATOM 1862 C CA . LEU A 1 251 ? 748.941 11.959 271.128 1.00 140.79 ? 251 LEU A CA 1 ATOM 1863 C C . LEU A 1 251 ? 748.176 13.119 271.750 1.00 142.34 ? 251 LEU A C 1 ATOM 1864 O O . LEU A 1 251 ? 747.807 14.071 271.052 1.00 143.19 ? 251 LEU A O 1 ATOM 1865 C CB . LEU A 1 251 ? 750.280 12.446 270.573 1.00 142.82 ? 251 LEU A CB 1 ATOM 1866 C CG . LEU A 1 251 ? 751.110 13.324 271.517 1.00 141.27 ? 251 LEU A CG 1 ATOM 1867 C CD1 . LEU A 1 251 ? 751.479 12.564 272.780 1.00 138.25 ? 251 LEU A CD1 1 ATOM 1868 C CD2 . LEU A 1 251 ? 752.359 13.853 270.825 1.00 143.97 ? 251 LEU A CD2 1 ATOM 1869 N N . ILE A 1 252 ? 747.947 13.039 273.058 1.00 145.69 ? 252 ILE A N 1 ATOM 1870 C CA . ILE A 1 252 ? 747.405 14.162 273.814 1.00 144.26 ? 252 ILE A CA 1 ATOM 1871 C C . ILE A 1 252 ? 748.573 14.868 274.489 1.00 139.54 ? 252 ILE A C 1 ATOM 1872 O O . ILE A 1 252 ? 748.888 14.604 275.655 1.00 136.13 ? 252 ILE A O 1 ATOM 1873 C CB . ILE A 1 252 ? 746.352 13.703 274.839 1.00 148.53 ? 252 ILE A CB 1 ATOM 1874 C CG1 . ILE A 1 252 ? 745.341 12.761 274.178 1.00 149.32 ? 252 ILE A CG1 1 ATOM 1875 C CG2 . ILE A 1 252 ? 745.651 14.905 275.455 1.00 158.51 ? 252 ILE A CG2 1 ATOM 1876 C CD1 . ILE A 1 252 ? 744.579 13.381 273.025 1.00 154.34 ? 252 ILE A CD1 1 ATOM 1877 N N . ALA A 1 253 ? 749.225 15.765 273.754 1.00 139.92 ? 253 ALA A N 1 ATOM 1878 C CA . ALA A 1 253 ? 750.471 16.350 274.213 1.00 142.07 ? 253 ALA A CA 1 ATOM 1879 C C . ALA A 1 253 ? 750.232 17.309 275.380 1.00 139.22 ? 253 ALA A C 1 ATOM 1880 O O . ALA A 1 253 ? 749.170 17.929 275.481 1.00 141.23 ? 253 ALA A O 1 ATOM 1881 C CB . ALA A 1 253 ? 751.161 17.087 273.070 1.00 147.35 ? 253 ALA A CB 1 ATOM 1882 N N . PRO A 1 254 ? 751.204 17.439 276.279 1.00 142.48 ? 254 PRO A N 1 ATOM 1883 C CA . PRO A 1 254 ? 751.093 18.429 277.351 1.00 147.74 ? 254 PRO A CA 1 ATOM 1884 C C . PRO A 1 254 ? 751.531 19.808 276.886 1.00 161.43 ? 254 PRO A C 1 ATOM 1885 O O . PRO A 1 254 ? 752.441 19.960 276.068 1.00 171.17 ? 254 PRO A O 1 ATOM 1886 C CB . PRO A 1 254 ? 752.044 17.887 278.423 1.00 143.81 ? 254 PRO A CB 1 ATOM 1887 C CG . PRO A 1 254 ? 753.100 17.190 277.634 1.00 141.69 ? 254 PRO A CG 1 ATOM 1888 C CD . PRO A 1 254 ? 752.403 16.595 276.430 1.00 139.89 ? 254 PRO A CD 1 ATOM 1889 N N . ARG A 1 255 ? 750.861 20.824 277.426 1.00 162.48 ? 255 ARG A N 1 ATOM 1890 C CA . ARG A 1 255 ? 751.207 22.204 277.113 1.00 167.84 ? 255 ARG A CA 1 ATOM 1891 C C . ARG A 1 255 ? 752.408 22.702 277.904 1.00 167.37 ? 255 ARG A C 1 ATOM 1892 O O . ARG A 1 255 ? 752.977 23.741 277.552 1.00 168.15 ? 255 ARG A O 1 ATOM 1893 C CB . ARG A 1 255 ? 750.007 23.115 277.372 1.00 170.85 ? 255 ARG A CB 1 ATOM 1894 C CG . ARG A 1 255 ? 748.756 22.703 276.620 1.00 174.55 ? 255 ARG A CG 1 ATOM 1895 C CD . ARG A 1 255 ? 747.617 23.673 276.868 1.00 178.01 ? 255 ARG A CD 1 ATOM 1896 N NE . ARG A 1 255 ? 746.429 23.318 276.098 1.00 180.89 ? 255 ARG A NE 1 ATOM 1897 C CZ . ARG A 1 255 ? 746.211 23.703 274.845 1.00 186.15 ? 255 ARG A CZ 1 ATOM 1898 N NH1 . ARG A 1 255 ? 747.103 24.456 274.217 1.00 187.53 1 255 ARG A NH1 1 ATOM 1899 N NH2 . ARG A 1 255 ? 745.101 23.335 274.220 1.00 190.83 ? 255 ARG A NH2 1 ATOM 1900 N N . GLY A 1 256 ? 752.805 21.984 278.950 1.00 165.29 ? 256 GLY A N 1 ATOM 1901 C CA . GLY A 1 256 ? 753.918 22.374 279.790 1.00 166.90 ? 256 GLY A CA 1 ATOM 1902 C C . GLY A 1 256 ? 754.200 21.324 280.844 1.00 168.47 ? 256 GLY A C 1 ATOM 1903 O O . GLY A 1 256 ? 754.009 20.130 280.597 1.00 175.85 ? 256 GLY A O 1 ATOM 1904 N N . TYR A 1 257 ? 754.643 21.750 282.025 1.00 158.27 ? 257 TYR A N 1 ATOM 1905 C CA . TYR A 1 257 ? 754.953 20.824 283.103 1.00 144.01 ? 257 TYR A CA 1 ATOM 1906 C C . TYR A 1 257 ? 754.417 21.372 284.416 1.00 138.45 ? 257 TYR A C 1 ATOM 1907 O O . TYR A 1 257 ? 754.199 22.576 284.569 1.00 141.71 ? 257 TYR A O 1 ATOM 1908 C CB . TYR A 1 257 ? 756.464 20.569 283.217 1.00 141.52 ? 257 TYR A CB 1 ATOM 1909 C CG . TYR A 1 257 ? 757.272 21.787 283.615 1.00 139.44 ? 257 TYR A CG 1 ATOM 1910 C CD1 . TYR A 1 257 ? 757.743 22.675 282.658 1.00 140.46 ? 257 TYR A CD1 1 ATOM 1911 C CD2 . TYR A 1 257 ? 757.572 22.042 284.947 1.00 139.36 ? 257 TYR A CD2 1 ATOM 1912 C CE1 . TYR A 1 257 ? 758.485 23.785 283.015 1.00 142.24 ? 257 TYR A CE1 1 ATOM 1913 C CE2 . TYR A 1 257 ? 758.311 23.149 285.314 1.00 140.80 ? 257 TYR A CE2 1 ATOM 1914 C CZ . TYR A 1 257 ? 758.765 24.017 284.345 1.00 141.88 ? 257 TYR A CZ 1 ATOM 1915 O OH . TYR A 1 257 ? 759.503 25.120 284.708 1.00 143.36 ? 257 TYR A OH 1 ATOM 1916 N N . PHE A 1 258 ? 754.205 20.464 285.365 1.00 130.28 ? 258 PHE A N 1 ATOM 1917 C CA . PHE A 1 258 ? 753.816 20.834 286.717 1.00 124.12 ? 258 PHE A CA 1 ATOM 1918 C C . PHE A 1 258 ? 755.051 20.947 287.599 1.00 126.14 ? 258 PHE A C 1 ATOM 1919 O O . PHE A 1 258 ? 756.010 20.185 287.447 1.00 130.06 ? 258 PHE A O 1 ATOM 1920 C CB . PHE A 1 258 ? 752.849 19.807 287.307 1.00 120.36 ? 258 PHE A CB 1 ATOM 1921 C CG . PHE A 1 258 ? 751.470 19.865 286.720 1.00 120.25 ? 258 PHE A CG 1 ATOM 1922 C CD1 . PHE A 1 258 ? 750.511 20.703 287.261 1.00 127.01 ? 258 PHE A CD1 1 ATOM 1923 C CD2 . PHE A 1 258 ? 751.131 19.077 285.634 1.00 126.61 ? 258 PHE A CD2 1 ATOM 1924 C CE1 . PHE A 1 258 ? 749.239 20.758 286.728 1.00 129.92 ? 258 PHE A CE1 1 ATOM 1925 C CE2 . PHE A 1 258 ? 749.860 19.128 285.096 1.00 130.43 ? 258 PHE A CE2 1 ATOM 1926 C CZ . PHE A 1 258 ? 748.912 19.969 285.643 1.00 132.19 ? 258 PHE A CZ 1 ATOM 1927 N N . LYS A 1 259 ? 755.021 21.903 288.524 1.00 122.27 ? 259 LYS A N 1 ATOM 1928 C CA . LYS A 1 259 ? 756.143 22.121 289.428 1.00 126.82 ? 259 LYS A CA 1 ATOM 1929 C C . LYS A 1 259 ? 756.094 21.090 290.551 1.00 130.43 ? 259 LYS A C 1 ATOM 1930 O O . LYS A 1 259 ? 755.080 20.965 291.245 1.00 135.61 ? 259 LYS A O 1 ATOM 1931 C CB . LYS A 1 259 ? 756.112 23.542 289.986 1.00 126.69 ? 259 LYS A CB 1 ATOM 1932 C CG . LYS A 1 259 ? 757.419 23.982 290.624 1.00 133.77 ? 259 LYS A CG 1 ATOM 1933 C CD . LYS A 1 259 ? 757.440 25.484 290.855 1.00 141.29 ? 259 LYS A CD 1 ATOM 1934 C CE . LYS A 1 259 ? 758.802 25.950 291.342 1.00 143.05 ? 259 LYS A CE 1 ATOM 1935 N NZ . LYS A 1 259 ? 758.864 27.431 291.483 1.00 144.46 1 259 LYS A NZ 1 ATOM 1936 N N . MET A 1 260 ? 757.187 20.353 290.725 1.00 130.12 ? 260 MET A N 1 ATOM 1937 C CA . MET A 1 260 ? 757.247 19.267 291.694 1.00 126.91 ? 260 MET A CA 1 ATOM 1938 C C . MET A 1 260 ? 757.805 19.784 293.014 1.00 128.54 ? 260 MET A C 1 ATOM 1939 O O . MET A 1 260 ? 758.914 20.328 293.056 1.00 127.50 ? 260 MET A O 1 ATOM 1940 C CB . MET A 1 260 ? 758.105 18.119 291.162 1.00 129.33 ? 260 MET A CB 1 ATOM 1941 C CG . MET A 1 260 ? 757.481 17.351 290.006 1.00 130.03 ? 260 MET A CG 1 ATOM 1942 S SD . MET A 1 260 ? 756.299 16.100 290.547 0.62 127.73 ? 260 MET A SD 1 ATOM 1943 C CE . MET A 1 260 ? 757.392 14.890 291.285 1.00 121.02 ? 260 MET A CE 1 ATOM 1944 N N . ARG A 1 261 ? 757.032 19.618 294.085 1.00 130.89 ? 261 ARG A N 1 ATOM 1945 C CA . ARG A 1 261 ? 757.477 19.939 295.432 1.00 140.02 ? 261 ARG A CA 1 ATOM 1946 C C . ARG A 1 261 ? 757.054 18.815 296.367 1.00 143.98 ? 261 ARG A C 1 ATOM 1947 O O . ARG A 1 261 ? 756.143 18.041 296.066 1.00 149.60 ? 261 ARG A O 1 ATOM 1948 C CB . ARG A 1 261 ? 756.915 21.283 295.916 1.00 146.70 ? 261 ARG A CB 1 ATOM 1949 C CG . ARG A 1 261 ? 757.688 22.493 295.413 1.00 156.18 ? 261 ARG A CG 1 ATOM 1950 C CD . ARG A 1 261 ? 757.075 23.792 295.910 1.00 160.90 ? 261 ARG A CD 1 ATOM 1951 N NE . ARG A 1 261 ? 757.949 24.936 295.667 1.00 166.51 ? 261 ARG A NE 1 ATOM 1952 C CZ . ARG A 1 261 ? 758.779 25.446 296.572 1.00 173.97 ? 261 ARG A CZ 1 ATOM 1953 N NH1 . ARG A 1 261 ? 758.849 24.916 297.786 1.00 167.81 1 261 ARG A NH1 1 ATOM 1954 N NH2 . ARG A 1 261 ? 759.539 26.489 296.264 1.00 184.95 ? 261 ARG A NH2 1 ATOM 1955 N N . THR A 1 262 ? 757.737 18.723 297.506 1.00 143.33 ? 262 THR A N 1 ATOM 1956 C CA . THR A 1 262 ? 757.463 17.694 298.504 1.00 145.86 ? 262 THR A CA 1 ATOM 1957 C C . THR A 1 262 ? 757.247 18.366 299.851 1.00 155.16 ? 262 THR A C 1 ATOM 1958 O O . THR A 1 262 ? 758.167 18.990 300.390 1.00 163.67 ? 262 THR A O 1 ATOM 1959 C CB . THR A 1 262 ? 758.608 16.679 298.586 1.00 142.01 ? 262 THR A CB 1 ATOM 1960 O OG1 . THR A 1 262 ? 759.840 17.361 298.851 1.00 144.68 ? 262 THR A OG1 1 ATOM 1961 C CG2 . THR A 1 262 ? 758.732 15.905 297.280 1.00 137.86 ? 262 THR A CG2 1 ATOM 1962 N N . GLY A 1 263 ? 756.036 18.239 300.391 1.00 150.74 ? 263 GLY A N 1 ATOM 1963 C CA . GLY A 1 263 ? 755.702 18.908 301.633 1.00 148.63 ? 263 GLY A CA 1 ATOM 1964 C C . GLY A 1 263 ? 754.640 18.214 302.462 1.00 142.26 ? 263 GLY A C 1 ATOM 1965 O O . GLY A 1 263 ? 754.368 17.024 302.275 1.00 136.05 ? 263 GLY A O 1 ATOM 1966 N N . LYS A 1 264 ? 754.032 18.964 303.384 1.00 134.76 ? 264 LYS A N 1 ATOM 1967 C CA . LYS A 1 264 ? 753.040 18.444 304.318 1.00 125.52 ? 264 LYS A CA 1 ATOM 1968 C C . LYS A 1 264 ? 751.664 18.245 303.693 1.00 116.96 ? 264 LYS A C 1 ATOM 1969 O O . LYS A 1 264 ? 750.747 17.801 304.393 1.00 116.19 ? 264 LYS A O 1 ATOM 1970 C CB . LYS A 1 264 ? 752.905 19.384 305.520 1.00 131.13 ? 264 LYS A CB 1 ATOM 1971 C CG . LYS A 1 264 ? 754.156 19.535 306.367 1.00 141.22 ? 264 LYS A CG 1 ATOM 1972 C CD . LYS A 1 264 ? 753.888 20.465 307.543 1.00 149.22 ? 264 LYS A CD 1 ATOM 1973 C CE . LYS A 1 264 ? 755.054 20.495 308.515 1.00 155.99 ? 264 LYS A CE 1 ATOM 1974 N NZ . LYS A 1 264 ? 754.740 21.321 309.714 1.00 161.92 1 264 LYS A NZ 1 ATOM 1975 N N . SER A 1 265 ? 751.494 18.564 302.414 1.00 115.35 ? 265 SER A N 1 ATOM 1976 C CA . SER A 1 265 ? 750.183 18.509 301.789 1.00 116.19 ? 265 SER A CA 1 ATOM 1977 C C . SER A 1 265 ? 749.697 17.069 301.649 1.00 108.89 ? 265 SER A C 1 ATOM 1978 O O . SER A 1 265 ? 750.483 16.119 301.579 1.00 112.55 ? 265 SER A O 1 ATOM 1979 C CB . SER A 1 265 ? 750.222 19.186 300.422 1.00 125.79 ? 265 SER A CB 1 ATOM 1980 O OG . SER A 1 265 ? 751.274 18.647 299.636 1.00 132.53 ? 265 SER A OG 1 ATOM 1981 N N . SER A 1 266 ? 748.376 16.922 301.587 1.00 99.73 ? 266 SER A N 1 ATOM 1982 C CA . SER A 1 266 ? 747.738 15.612 301.496 1.00 100.87 ? 266 SER A CA 1 ATOM 1983 C C . SER A 1 266 ? 746.341 15.791 300.910 1.00 105.54 ? 266 SER A C 1 ATOM 1984 O O . SER A 1 266 ? 745.959 16.888 300.488 1.00 115.78 ? 266 SER A O 1 ATOM 1985 C CB . SER A 1 266 ? 747.693 14.928 302.866 1.00 102.05 ? 266 SER A CB 1 ATOM 1986 O OG . SER A 1 266 ? 747.016 13.682 302.798 1.00 103.42 ? 266 SER A OG 1 ATOM 1987 N N . ILE A 1 267 ? 745.571 14.700 300.891 1.00 102.48 ? 267 ILE A N 1 ATOM 1988 C CA . ILE A 1 267 ? 744.204 14.695 300.385 1.00 101.36 ? 267 ILE A CA 1 ATOM 1989 C C . ILE A 1 267 ? 743.361 13.813 301.297 1.00 107.71 ? 267 ILE A C 1 ATOM 1990 O O . ILE A 1 267 ? 743.871 12.900 301.955 1.00 111.79 ? 267 ILE A O 1 ATOM 1991 C CB . ILE A 1 267 ? 744.139 14.206 298.919 1.00 96.12 ? 267 ILE A CB 1 ATOM 1992 C CG1 . ILE A 1 267 ? 742.819 14.602 298.265 1.00 95.72 ? 267 ILE A CG1 1 ATOM 1993 C CG2 . ILE A 1 267 ? 744.325 12.699 298.838 1.00 93.68 ? 267 ILE A CG2 1 ATOM 1994 C CD1 . ILE A 1 267 ? 742.768 14.278 296.793 1.00 96.93 ? 267 ILE A CD1 1 ATOM 1995 N N . MET A 1 268 ? 742.062 14.099 301.345 1.00 111.08 ? 268 MET A N 1 ATOM 1996 C CA . MET A 1 268 ? 741.156 13.349 302.202 1.00 117.88 ? 268 MET A CA 1 ATOM 1997 C C . MET A 1 268 ? 739.734 13.515 301.693 1.00 119.99 ? 268 MET A C 1 ATOM 1998 O O . MET A 1 268 ? 739.324 14.618 301.325 1.00 125.56 ? 268 MET A O 1 ATOM 1999 C CB . MET A 1 268 ? 741.249 13.812 303.659 1.00 130.81 ? 268 MET A CB 1 ATOM 2000 C CG . MET A 1 268 ? 740.263 13.126 304.591 1.00 136.94 ? 268 MET A CG 1 ATOM 2001 S SD . MET A 1 268 ? 740.344 13.784 306.267 1.00 130.73 ? 268 MET A SD 1 ATOM 2002 C CE . MET A 1 268 ? 740.131 15.526 305.944 1.00 120.32 ? 268 MET A CE 1 ATOM 2003 N N . ARG A 1 269 ? 738.991 12.413 301.681 1.00 118.40 ? 269 ARG A N 1 ATOM 2004 C CA . ARG A 1 269 ? 737.599 12.415 301.253 1.00 125.59 ? 269 ARG A CA 1 ATOM 2005 C C . ARG A 1 269 ? 736.717 12.750 302.449 1.00 117.40 ? 269 ARG A C 1 ATOM 2006 O O . ARG A 1 269 ? 736.772 12.066 303.477 1.00 113.87 ? 269 ARG A O 1 ATOM 2007 C CB . ARG A 1 269 ? 737.218 11.058 300.663 1.00 133.36 ? 269 ARG A CB 1 ATOM 2008 C CG . ARG A 1 269 ? 738.408 10.231 300.199 1.00 136.16 ? 269 ARG A CG 1 ATOM 2009 C CD . ARG A 1 269 ? 738.424 10.079 298.690 1.00 142.66 ? 269 ARG A CD 1 ATOM 2010 N NE . ARG A 1 269 ? 738.506 8.677 298.298 1.00 150.50 ? 269 ARG A NE 1 ATOM 2011 C CZ . ARG A 1 269 ? 737.472 7.842 298.313 1.00 159.61 ? 269 ARG A CZ 1 ATOM 2012 N NH1 . ARG A 1 269 ? 736.280 8.272 298.705 1.00 159.25 1 269 ARG A NH1 1 ATOM 2013 N NH2 . ARG A 1 269 ? 737.629 6.579 297.942 1.00 166.94 ? 269 ARG A NH2 1 ATOM 2014 N N . SER A 1 270 ? 735.907 13.797 302.318 1.00 117.31 ? 270 SER A N 1 ATOM 2015 C CA . SER A 1 270 ? 735.059 14.220 303.422 1.00 113.66 ? 270 SER A CA 1 ATOM 2016 C C . SER A 1 270 ? 733.894 15.033 302.882 1.00 117.13 ? 270 SER A C 1 ATOM 2017 O O . SER A 1 270 ? 734.013 15.710 301.857 1.00 121.49 ? 270 SER A O 1 ATOM 2018 C CB . SER A 1 270 ? 735.842 15.043 304.449 1.00 111.18 ? 270 SER A CB 1 ATOM 2019 O OG . SER A 1 270 ? 735.003 15.457 305.514 1.00 110.23 ? 270 SER A OG 1 ATOM 2020 N N . ASP A 1 271 ? 732.769 14.958 303.591 1.00 119.20 ? 271 ASP A N 1 ATOM 2021 C CA . ASP A 1 271 ? 731.598 15.768 303.291 1.00 126.02 ? 271 ASP A CA 1 ATOM 2022 C C . ASP A 1 271 ? 731.273 16.765 304.395 1.00 125.16 ? 271 ASP A C 1 ATOM 2023 O O . ASP A 1 271 ? 730.239 17.438 304.317 1.00 124.95 ? 271 ASP A O 1 ATOM 2024 C CB . ASP A 1 271 ? 730.382 14.870 303.039 1.00 134.76 ? 271 ASP A CB 1 ATOM 2025 C CG . ASP A 1 271 ? 730.478 14.124 301.726 1.00 143.59 ? 271 ASP A CG 1 ATOM 2026 O OD1 . ASP A 1 271 ? 731.054 13.016 301.713 1.00 141.73 -1 271 ASP A OD1 1 ATOM 2027 O OD2 . ASP A 1 271 ? 729.978 14.648 300.708 1.00 153.10 ? 271 ASP A OD2 1 ATOM 2028 N N . ALA A 1 272 ? 732.121 16.882 305.415 1.00 123.90 ? 272 ALA A N 1 ATOM 2029 C CA . ALA A 1 272 ? 731.874 17.840 306.484 1.00 124.66 ? 272 ALA A CA 1 ATOM 2030 C C . ALA A 1 272 ? 732.057 19.264 305.964 1.00 126.59 ? 272 ALA A C 1 ATOM 2031 O O . ALA A 1 272 ? 732.982 19.530 305.189 1.00 126.89 ? 272 ALA A O 1 ATOM 2032 C CB . ALA A 1 272 ? 732.816 17.585 307.659 1.00 120.34 ? 272 ALA A CB 1 ATOM 2033 N N . PRO A 1 273 ? 731.204 20.199 306.376 1.00 132.71 ? 273 PRO A N 1 ATOM 2034 C CA . PRO A 1 273 ? 731.327 21.575 305.885 1.00 136.91 ? 273 PRO A CA 1 ATOM 2035 C C . PRO A 1 273 ? 732.520 22.292 306.498 1.00 137.03 ? 273 PRO A C 1 ATOM 2036 O O . PRO A 1 273 ? 733.031 21.928 307.559 1.00 138.58 ? 273 PRO A O 1 ATOM 2037 C CB . PRO A 1 273 ? 730.008 22.225 306.316 1.00 142.10 ? 273 PRO A CB 1 ATOM 2038 C CG . PRO A 1 273 ? 729.582 21.441 307.510 1.00 141.81 ? 273 PRO A CG 1 ATOM 2039 C CD . PRO A 1 273 ? 730.051 20.028 307.278 1.00 135.04 ? 273 PRO A CD 1 ATOM 2040 N N . ILE A 1 274 ? 732.961 23.335 305.803 1.00 138.44 ? 274 ILE A N 1 ATOM 2041 C CA . ILE A 1 274 ? 734.100 24.136 306.234 1.00 138.12 ? 274 ILE A CA 1 ATOM 2042 C C . ILE A 1 274 ? 733.592 25.321 307.045 1.00 148.32 ? 274 ILE A C 1 ATOM 2043 O O . ILE A 1 274 ? 732.647 26.009 306.636 1.00 166.69 ? 274 ILE A O 1 ATOM 2044 C CB . ILE A 1 274 ? 734.934 24.604 305.028 1.00 140.39 ? 274 ILE A CB 1 ATOM 2045 C CG1 . ILE A 1 274 ? 735.736 23.441 304.437 1.00 132.54 ? 274 ILE A CG1 1 ATOM 2046 C CG2 . ILE A 1 274 ? 735.865 25.741 305.419 1.00 144.01 ? 274 ILE A CG2 1 ATOM 2047 C CD1 . ILE A 1 274 ? 734.971 22.605 303.434 1.00 135.19 ? 274 ILE A CD1 1 ATOM 2048 N N . ASP A 1 275 ? 734.211 25.556 308.201 1.00 137.67 ? 275 ASP A N 1 ATOM 2049 C CA . ASP A 1 275 ? 733.842 26.650 309.085 1.00 134.78 ? 275 ASP A CA 1 ATOM 2050 C C . ASP A 1 275 ? 735.081 27.466 309.429 1.00 130.67 ? 275 ASP A C 1 ATOM 2051 O O . ASP A 1 275 ? 736.204 26.956 309.413 1.00 121.37 ? 275 ASP A O 1 ATOM 2052 C CB . ASP A 1 275 ? 733.173 26.131 310.369 1.00 141.56 ? 275 ASP A CB 1 ATOM 2053 C CG . ASP A 1 275 ? 732.613 27.247 311.233 1.00 149.94 ? 275 ASP A CG 1 ATOM 2054 O OD1 . ASP A 1 275 ? 733.357 28.206 311.530 1.00 152.66 -1 275 ASP A OD1 1 ATOM 2055 O OD2 . ASP A 1 275 ? 731.426 27.166 311.612 1.00 152.64 ? 275 ASP A OD2 1 ATOM 2056 N N . THR A 1 276 ? 734.863 28.745 309.742 1.00 134.21 ? 276 THR A N 1 ATOM 2057 C CA . THR A 1 276 ? 735.953 29.673 310.048 1.00 138.93 ? 276 THR A CA 1 ATOM 2058 C C . THR A 1 276 ? 736.315 29.549 311.527 1.00 135.31 ? 276 THR A C 1 ATOM 2059 O O . THR A 1 276 ? 735.917 30.350 312.377 1.00 138.77 ? 276 THR A O 1 ATOM 2060 C CB . THR A 1 276 ? 735.566 31.099 309.669 1.00 148.37 ? 276 THR A CB 1 ATOM 2061 O OG1 . THR A 1 276 ? 736.425 32.029 310.342 1.00 150.82 ? 276 THR A OG1 1 ATOM 2062 C CG2 . THR A 1 276 ? 734.110 31.386 310.032 1.00 157.59 ? 276 THR A CG2 1 ATOM 2063 N N . CYS A 1 277 ? 737.098 28.515 311.832 1.00 132.00 ? 277 CYS A N 1 ATOM 2064 C CA . CYS A 1 277 ? 737.598 28.273 313.178 1.00 133.89 ? 277 CYS A CA 1 ATOM 2065 C C . CYS A 1 277 ? 739.027 27.759 313.079 1.00 132.65 ? 277 CYS A C 1 ATOM 2066 O O . CYS A 1 277 ? 739.607 27.679 311.992 1.00 137.40 ? 277 CYS A O 1 ATOM 2067 C CB . CYS A 1 277 ? 736.702 27.288 313.941 1.00 136.41 ? 277 CYS A CB 1 ATOM 2068 S SG . CYS A 1 277 ? 736.076 25.899 312.959 0.26 141.50 ? 277 CYS A SG 1 ATOM 2069 N N . ILE A 1 278 ? 739.599 27.402 314.226 1.00 130.16 ? 278 ILE A N 1 ATOM 2070 C CA . ILE A 1 278 ? 740.964 26.896 314.304 1.00 127.44 ? 278 ILE A CA 1 ATOM 2071 C C . ILE A 1 278 ? 740.933 25.499 314.912 1.00 125.11 ? 278 ILE A C 1 ATOM 2072 O O . ILE A 1 278 ? 740.259 25.271 315.924 1.00 127.01 ? 278 ILE A O 1 ATOM 2073 C CB . ILE A 1 278 ? 741.873 27.836 315.119 1.00 125.91 ? 278 ILE A CB 1 ATOM 2074 C CG1 . ILE A 1 278 ? 741.231 28.181 316.464 1.00 127.52 ? 278 ILE A CG1 1 ATOM 2075 C CG2 . ILE A 1 278 ? 742.163 29.104 314.333 1.00 125.69 ? 278 ILE A CG2 1 ATOM 2076 C CD1 . ILE A 1 278 ? 742.109 29.026 317.358 1.00 130.06 ? 278 ILE A CD1 1 ATOM 2077 N N . SER A 1 279 ? 741.657 24.568 314.287 1.00 123.32 ? 279 SER A N 1 ATOM 2078 C CA . SER A 1 279 ? 741.766 23.202 314.786 1.00 126.50 ? 279 SER A CA 1 ATOM 2079 C C . SER A 1 279 ? 742.918 22.467 314.109 1.00 125.63 ? 279 SER A C 1 ATOM 2080 O O . SER A 1 279 ? 742.930 22.310 312.883 1.00 123.69 ? 279 SER A O 1 ATOM 2081 C CB . SER A 1 279 ? 740.458 22.439 314.575 1.00 127.91 ? 279 SER A CB 1 ATOM 2082 O OG . SER A 1 279 ? 740.527 21.143 315.147 1.00 126.55 ? 279 SER A OG 1 ATOM 2083 N N . GLU A 1 280 ? 743.887 22.009 314.904 1.00 126.93 ? 280 GLU A N 1 ATOM 2084 C CA . GLU A 1 280 ? 745.048 21.332 314.338 1.00 131.63 ? 280 GLU A CA 1 ATOM 2085 C C . GLU A 1 280 ? 744.671 20.008 313.685 1.00 121.58 ? 280 GLU A C 1 ATOM 2086 O O . GLU A 1 280 ? 745.323 19.587 312.725 1.00 126.88 ? 280 GLU A O 1 ATOM 2087 C CB . GLU A 1 280 ? 746.105 21.109 315.421 1.00 147.22 ? 280 GLU A CB 1 ATOM 2088 C CG . GLU A 1 280 ? 746.778 22.382 315.906 1.00 162.22 ? 280 GLU A CG 1 ATOM 2089 C CD . GLU A 1 280 ? 747.796 22.914 314.916 1.00 180.01 ? 280 GLU A CD 1 ATOM 2090 O OE1 . GLU A 1 280 ? 748.214 22.147 314.023 1.00 189.94 ? 280 GLU A OE1 1 ATOM 2091 O OE2 . GLU A 1 280 ? 748.179 24.097 315.031 1.00 184.55 -1 280 GLU A OE2 1 ATOM 2092 N N . CYS A 1 281 ? 743.629 19.350 314.177 1.00 109.52 ? 281 CYS A N 1 ATOM 2093 C CA . CYS A 1 281 ? 743.234 18.042 313.681 1.00 102.76 ? 281 CYS A CA 1 ATOM 2094 C C . CYS A 1 281 ? 741.994 18.152 312.806 1.00 108.07 ? 281 CYS A C 1 ATOM 2095 O O . CYS A 1 281 ? 741.106 18.974 313.055 1.00 126.02 ? 281 CYS A O 1 ATOM 2096 C CB . CYS A 1 281 ? 742.972 17.079 314.841 1.00 94.79 ? 281 CYS A CB 1 ATOM 2097 S SG . CYS A 1 281 ? 742.552 15.423 314.297 0.60 84.73 ? 281 CYS A SG 1 ATOM 2098 N N . ILE A 1 282 ? 741.942 17.313 311.774 1.00 98.91 ? 282 ILE A N 1 ATOM 2099 C CA . ILE A 1 282 ? 740.844 17.308 310.812 1.00 102.53 ? 282 ILE A CA 1 ATOM 2100 C C . ILE A 1 282 ? 740.500 15.864 310.474 1.00 103.74 ? 282 ILE A C 1 ATOM 2101 O O . ILE A 1 282 ? 741.393 15.058 310.192 1.00 100.52 ? 282 ILE A O 1 ATOM 2102 C CB . ILE A 1 282 ? 741.197 18.095 309.533 1.00 100.77 ? 282 ILE A CB 1 ATOM 2103 C CG1 . ILE A 1 282 ? 741.457 19.565 309.863 1.00 102.18 ? 282 ILE A CG1 1 ATOM 2104 C CG2 . ILE A 1 282 ? 740.080 17.974 308.519 1.00 99.39 ? 282 ILE A CG2 1 ATOM 2105 C CD1 . ILE A 1 282 ? 742.367 20.270 308.884 1.00 91.75 ? 282 ILE A CD1 1 ATOM 2106 N N . THR A 1 283 ? 739.215 15.537 310.513 1.00 101.62 ? 283 THR A N 1 ATOM 2107 C CA . THR A 1 283 ? 738.698 14.208 310.231 1.00 100.84 ? 283 THR A CA 1 ATOM 2108 C C . THR A 1 283 ? 737.634 14.292 309.148 1.00 102.42 ? 283 THR A C 1 ATOM 2109 O O . THR A 1 283 ? 737.088 15.370 308.887 1.00 99.62 ? 283 THR A O 1 ATOM 2110 C CB . THR A 1 283 ? 738.096 13.571 311.493 1.00 98.87 ? 283 THR A CB 1 ATOM 2111 O OG1 . THR A 1 283 ? 736.963 14.336 311.922 1.00 102.00 ? 283 THR A OG1 1 ATOM 2112 C CG2 . THR A 1 283 ? 739.125 13.531 312.610 1.00 99.09 ? 283 THR A CG2 1 ATOM 2113 N N . PRO A 1 284 ? 737.320 13.172 308.488 1.00 109.60 ? 284 PRO A N 1 ATOM 2114 C CA . PRO A 1 284 ? 736.175 13.171 307.563 1.00 113.62 ? 284 PRO A CA 1 ATOM 2115 C C . PRO A 1 284 ? 734.859 13.519 308.236 1.00 122.54 ? 284 PRO A C 1 ATOM 2116 O O . PRO A 1 284 ? 733.923 13.949 307.549 1.00 124.02 ? 284 PRO A O 1 ATOM 2117 C CB . PRO A 1 284 ? 736.165 11.736 307.018 1.00 110.70 ? 284 PRO A CB 1 ATOM 2118 C CG . PRO A 1 284 ? 737.573 11.271 307.163 1.00 108.49 ? 284 PRO A CG 1 ATOM 2119 C CD . PRO A 1 284 ? 738.075 11.907 308.426 1.00 106.69 ? 284 PRO A CD 1 ATOM 2120 N N . ASN A 1 285 ? 734.757 13.339 309.554 1.00 128.72 ? 285 ASN A N 1 ATOM 2121 C CA . ASN A 1 285 ? 733.571 13.750 310.294 1.00 139.93 ? 285 ASN A CA 1 ATOM 2122 C C . ASN A 1 285 ? 733.608 15.220 310.679 1.00 131.95 ? 285 ASN A C 1 ATOM 2123 O O . ASN A 1 285 ? 732.562 15.790 311.004 1.00 137.40 ? 285 ASN A O 1 ATOM 2124 C CB . ASN A 1 285 ? 733.424 12.905 311.558 1.00 160.42 ? 285 ASN A CB 1 ATOM 2125 C CG . ASN A 1 285 ? 733.472 11.423 311.273 1.00 181.45 ? 285 ASN A CG 1 ATOM 2126 O OD1 . ASN A 1 285 ? 734.469 10.906 310.769 1.00 184.82 ? 285 ASN A OD1 1 ATOM 2127 N ND2 . ASN A 1 285 ? 732.396 10.725 311.604 1.00 196.73 ? 285 ASN A ND2 1 ATOM 2128 N N . GLY A 1 286 ? 734.784 15.837 310.656 1.00 120.09 ? 286 GLY A N 1 ATOM 2129 C CA . GLY A 1 286 ? 734.929 17.215 311.074 1.00 117.91 ? 286 GLY A CA 1 ATOM 2130 C C . GLY A 1 286 ? 736.133 17.403 311.971 1.00 116.69 ? 286 GLY A C 1 ATOM 2131 O O . GLY A 1 286 ? 736.667 16.431 312.514 1.00 115.14 ? 286 GLY A O 1 ATOM 2132 N N . SER A 1 287 ? 736.572 18.647 312.130 1.00 116.61 ? 287 SER A N 1 ATOM 2133 C CA . SER A 1 287 ? 737.725 18.927 312.973 1.00 106.03 ? 287 SER A CA 1 ATOM 2134 C C . SER A 1 287 ? 737.411 18.602 314.429 1.00 107.03 ? 287 SER A C 1 ATOM 2135 O O . SER A 1 287 ? 736.312 18.873 314.922 1.00 109.94 ? 287 SER A O 1 ATOM 2136 C CB . SER A 1 287 ? 738.138 20.392 312.833 1.00 107.03 ? 287 SER A CB 1 ATOM 2137 O OG . SER A 1 287 ? 738.555 20.687 311.512 1.00 109.07 ? 287 SER A OG 1 ATOM 2138 N N . ILE A 1 288 ? 738.381 18.007 315.114 1.00 103.53 ? 288 ILE A N 1 ATOM 2139 C CA . ILE A 1 288 ? 738.216 17.642 316.518 1.00 104.94 ? 288 ILE A CA 1 ATOM 2140 C C . ILE A 1 288 ? 739.378 18.222 317.317 1.00 101.93 ? 288 ILE A C 1 ATOM 2141 O O . ILE A 1 288 ? 740.467 18.433 316.761 1.00 106.07 ? 288 ILE A O 1 ATOM 2142 C CB . ILE A 1 288 ? 738.118 16.117 316.688 1.00 107.61 ? 288 ILE A CB 1 ATOM 2143 C CG1 . ILE A 1 288 ? 739.331 15.426 316.068 1.00 113.80 ? 288 ILE A CG1 1 ATOM 2144 C CG2 . ILE A 1 288 ? 736.845 15.593 316.058 1.00 112.29 ? 288 ILE A CG2 1 ATOM 2145 C CD1 . ILE A 1 288 ? 740.340 14.952 317.080 1.00 123.85 ? 288 ILE A CD1 1 ATOM 2146 N N . PRO A 1 289 ? 739.198 18.506 318.606 1.00 96.98 ? 289 PRO A N 1 ATOM 2147 C CA . PRO A 1 289 ? 740.310 19.044 319.400 1.00 96.03 ? 289 PRO A CA 1 ATOM 2148 C C . PRO A 1 289 ? 741.318 17.951 319.726 1.00 100.13 ? 289 PRO A C 1 ATOM 2149 O O . PRO A 1 289 ? 740.948 16.842 320.118 1.00 100.41 ? 289 PRO A O 1 ATOM 2150 C CB . PRO A 1 289 ? 739.621 19.575 320.661 1.00 96.89 ? 289 PRO A CB 1 ATOM 2151 C CG . PRO A 1 289 ? 738.398 18.730 320.791 1.00 96.07 ? 289 PRO A CG 1 ATOM 2152 C CD . PRO A 1 289 ? 737.952 18.418 319.387 1.00 95.92 ? 289 PRO A CD 1 ATOM 2153 N N . ASN A 1 290 ? 742.602 18.272 319.555 1.00 103.78 ? 290 ASN A N 1 ATOM 2154 C CA . ASN A 1 290 ? 743.685 17.345 319.859 1.00 109.22 ? 290 ASN A CA 1 ATOM 2155 C C . ASN A 1 290 ? 744.253 17.545 321.259 1.00 108.79 ? 290 ASN A C 1 ATOM 2156 O O . ASN A 1 290 ? 745.453 17.329 321.475 1.00 109.23 ? 290 ASN A O 1 ATOM 2157 C CB . ASN A 1 290 ? 744.790 17.470 318.811 1.00 114.96 ? 290 ASN A CB 1 ATOM 2158 C CG . ASN A 1 290 ? 745.287 18.889 318.662 1.00 125.43 ? 290 ASN A CG 1 ATOM 2159 O OD1 . ASN A 1 290 ? 744.622 19.729 318.058 1.00 134.64 ? 290 ASN A OD1 1 ATOM 2160 N ND2 . ASN A 1 290 ? 746.462 19.167 319.217 1.00 126.74 ? 290 ASN A ND2 1 ATOM 2161 N N . ASP A 1 291 ? 743.421 17.963 322.215 1.00 110.47 ? 291 ASP A N 1 ATOM 2162 C CA . ASP A 1 291 ? 743.856 18.099 323.599 1.00 115.84 ? 291 ASP A CA 1 ATOM 2163 C C . ASP A 1 291 ? 743.962 16.757 324.312 1.00 100.52 ? 291 ASP A C 1 ATOM 2164 O O . ASP A 1 291 ? 744.670 16.660 325.320 1.00 92.26 ? 291 ASP A O 1 ATOM 2165 C CB . ASP A 1 291 ? 742.895 19.010 324.365 1.00 139.87 ? 291 ASP A CB 1 ATOM 2166 C CG . ASP A 1 291 ? 741.495 18.431 324.458 1.00 159.53 ? 291 ASP A CG 1 ATOM 2167 O OD1 . ASP A 1 291 ? 741.056 17.773 323.491 1.00 171.71 ? 291 ASP A OD1 1 ATOM 2168 O OD2 . ASP A 1 291 ? 740.835 18.630 325.499 1.00 164.37 -1 291 ASP A OD2 1 ATOM 2169 N N . LYS A 1 292 ? 743.270 15.720 323.812 1.00 96.73 ? 292 LYS A N 1 ATOM 2170 C CA . LYS A 1 292 ? 743.268 14.381 324.374 1.00 96.78 ? 292 LYS A CA 1 ATOM 2171 C C . LYS A 1 292 ? 744.229 13.476 323.608 1.00 85.89 ? 292 LYS A C 1 ATOM 2172 O O . LYS A 1 292 ? 744.444 13.661 322.407 1.00 86.91 ? 292 LYS A O 1 ATOM 2173 C CB . LYS A 1 292 ? 741.854 13.790 324.336 1.00 106.29 ? 292 LYS A CB 1 ATOM 2174 C CG . LYS A 1 292 ? 740.824 14.610 325.109 1.00 114.76 ? 292 LYS A CG 1 ATOM 2175 C CD . LYS A 1 292 ? 739.430 14.006 325.010 1.00 116.23 ? 292 LYS A CD 1 ATOM 2176 C CE . LYS A 1 292 ? 738.423 14.792 325.838 1.00 110.75 ? 292 LYS A CE 1 ATOM 2177 N NZ . LYS A 1 292 ? 738.361 16.215 325.411 1.00 107.87 1 292 LYS A NZ 1 ATOM 2178 N N . PRO A 1 293 ? 744.840 12.493 324.278 1.00 76.67 ? 293 PRO A N 1 ATOM 2179 C CA . PRO A 1 293 ? 745.821 11.639 323.588 1.00 82.08 ? 293 PRO A CA 1 ATOM 2180 C C . PRO A 1 293 ? 745.210 10.693 322.572 1.00 81.33 ? 293 PRO A C 1 ATOM 2181 O O . PRO A 1 293 ? 745.909 10.285 321.637 1.00 89.52 ? 293 PRO A O 1 ATOM 2182 C CB . PRO A 1 293 ? 746.482 10.864 324.737 1.00 72.64 ? 293 PRO A CB 1 ATOM 2183 C CG . PRO A 1 293 ? 745.457 10.850 325.815 1.00 68.01 ? 293 PRO A CG 1 ATOM 2184 C CD . PRO A 1 293 ? 744.724 12.159 325.709 1.00 69.99 ? 293 PRO A CD 1 ATOM 2185 N N . PHE A 1 294 ? 743.940 10.330 322.715 1.00 79.54 ? 294 PHE A N 1 ATOM 2186 C CA . PHE A 1 294 ? 743.320 9.353 321.838 1.00 89.68 ? 294 PHE A CA 1 ATOM 2187 C C . PHE A 1 294 ? 741.981 9.876 321.343 1.00 126.67 ? 294 PHE A C 1 ATOM 2188 O O . PHE A 1 294 ? 741.424 10.836 321.880 1.00 132.43 ? 294 PHE A O 1 ATOM 2189 C CB . PHE A 1 294 ? 743.135 8.009 322.548 1.00 85.05 ? 294 PHE A CB 1 ATOM 2190 C CG . PHE A 1 294 ? 744.376 7.514 323.220 1.00 85.34 ? 294 PHE A CG 1 ATOM 2191 C CD1 . PHE A 1 294 ? 745.352 6.851 322.497 1.00 82.48 ? 294 PHE A CD1 1 ATOM 2192 C CD2 . PHE A 1 294 ? 744.572 7.719 324.575 1.00 83.40 ? 294 PHE A CD2 1 ATOM 2193 C CE1 . PHE A 1 294 ? 746.501 6.397 323.114 1.00 79.89 ? 294 PHE A CE1 1 ATOM 2194 C CE2 . PHE A 1 294 ? 745.719 7.267 325.198 1.00 87.58 ? 294 PHE A CE2 1 ATOM 2195 C CZ . PHE A 1 294 ? 746.685 6.604 324.465 1.00 83.27 ? 294 PHE A CZ 1 ATOM 2196 N N . GLN A 1 295 ? 741.472 9.229 320.298 1.00 118.20 ? 295 GLN A N 1 ATOM 2197 C CA . GLN A 1 295 ? 740.199 9.613 319.712 1.00 110.15 ? 295 GLN A CA 1 ATOM 2198 C C . GLN A 1 295 ? 739.512 8.372 319.162 1.00 103.81 ? 295 GLN A C 1 ATOM 2199 O O . GLN A 1 295 ? 740.136 7.326 318.962 1.00 102.86 ? 295 GLN A O 1 ATOM 2200 C CB . GLN A 1 295 ? 740.379 10.679 318.618 1.00 105.82 ? 295 GLN A CB 1 ATOM 2201 C CG . GLN A 1 295 ? 741.440 10.357 317.568 1.00 103.59 ? 295 GLN A CG 1 ATOM 2202 C CD . GLN A 1 295 ? 740.874 9.667 316.339 1.00 102.66 ? 295 GLN A CD 1 ATOM 2203 O OE1 . GLN A 1 295 ? 739.679 9.382 316.266 1.00 105.59 ? 295 GLN A OE1 1 ATOM 2204 N NE2 . GLN A 1 295 ? 741.735 9.399 315.363 1.00 98.93 ? 295 GLN A NE2 1 ATOM 2205 N N . ASN A 1 296 ? 738.206 8.504 318.924 1.00 107.60 ? 296 ASN A N 1 ATOM 2206 C CA . ASN A 1 296 ? 737.390 7.407 318.419 1.00 103.98 ? 296 ASN A CA 1 ATOM 2207 C C . ASN A 1 296 ? 736.489 7.842 317.267 1.00 107.22 ? 296 ASN A C 1 ATOM 2208 O O . ASN A 1 296 ? 735.565 7.104 316.904 1.00 112.25 ? 296 ASN A O 1 ATOM 2209 C CB . ASN A 1 296 ? 736.543 6.811 319.552 1.00 103.13 ? 296 ASN A CB 1 ATOM 2210 C CG . ASN A 1 296 ? 736.058 5.408 319.246 1.00 106.27 ? 296 ASN A CG 1 ATOM 2211 O OD1 . ASN A 1 296 ? 736.699 4.663 318.503 1.00 104.29 ? 296 ASN A OD1 1 ATOM 2212 N ND2 . ASN A 1 296 ? 734.916 5.042 319.817 1.00 118.27 ? 296 ASN A ND2 1 ATOM 2213 N N . VAL A 1 297 ? 736.732 9.013 316.679 1.00 98.31 ? 297 VAL A N 1 ATOM 2214 C CA . VAL A 1 297 ? 735.842 9.521 315.640 1.00 104.31 ? 297 VAL A CA 1 ATOM 2215 C C . VAL A 1 297 ? 736.119 8.841 314.303 1.00 112.20 ? 297 VAL A C 1 ATOM 2216 O O . VAL A 1 297 ? 735.197 8.359 313.635 1.00 123.14 ? 297 VAL A O 1 ATOM 2217 C CB . VAL A 1 297 ? 735.955 11.054 315.535 1.00 106.43 ? 297 VAL A CB 1 ATOM 2218 C CG1 . VAL A 1 297 ? 735.123 11.717 316.621 1.00 106.66 ? 297 VAL A CG1 1 ATOM 2219 C CG2 . VAL A 1 297 ? 737.405 11.495 315.641 1.00 108.31 ? 297 VAL A CG2 1 ATOM 2220 N N . ASN A 1 298 ? 737.384 8.785 313.892 1.00 106.18 ? 298 ASN A N 1 ATOM 2221 C CA . ASN A 1 298 ? 737.717 8.191 312.606 1.00 103.26 ? 298 ASN A CA 1 ATOM 2222 C C . ASN A 1 298 ? 739.201 7.855 312.579 1.00 99.96 ? 298 ASN A C 1 ATOM 2223 O O . ASN A 1 298 ? 740.015 8.524 313.221 1.00 98.22 ? 298 ASN A O 1 ATOM 2224 C CB . ASN A 1 298 ? 737.356 9.130 311.449 1.00 108.00 ? 298 ASN A CB 1 ATOM 2225 C CG . ASN A 1 298 ? 737.326 8.421 310.108 1.00 118.78 ? 298 ASN A CG 1 ATOM 2226 O OD1 . ASN A 1 298 ? 738.214 7.633 309.787 1.00 121.64 ? 298 ASN A OD1 1 ATOM 2227 N ND2 . ASN A 1 298 ? 736.295 8.696 309.318 1.00 128.07 ? 298 ASN A ND2 1 ATOM 2228 N N . LYS A 1 299 ? 739.537 6.805 311.828 1.00 102.69 ? 299 LYS A N 1 ATOM 2229 C CA . LYS A 1 299 ? 740.927 6.396 311.669 1.00 100.28 ? 299 LYS A CA 1 ATOM 2230 C C . LYS A 1 299 ? 741.679 7.249 310.656 1.00 96.35 ? 299 LYS A C 1 ATOM 2231 O O . LYS A 1 299 ? 742.915 7.282 310.692 1.00 89.77 ? 299 LYS A O 1 ATOM 2232 C CB . LYS A 1 299 ? 740.996 4.924 311.259 1.00 104.65 ? 299 LYS A CB 1 ATOM 2233 C CG . LYS A 1 299 ? 740.161 4.584 310.036 1.00 116.22 ? 299 LYS A CG 1 ATOM 2234 C CD . LYS A 1 299 ? 740.121 3.084 309.790 1.00 133.37 ? 299 LYS A CD 1 ATOM 2235 C CE . LYS A 1 299 ? 739.250 2.743 308.589 1.00 151.35 ? 299 LYS A CE 1 ATOM 2236 N NZ . LYS A 1 299 ? 737.851 3.227 308.756 1.00 163.60 1 299 LYS A NZ 1 ATOM 2237 N N . ILE A 1 300 ? 740.972 7.929 309.757 1.00 100.67 ? 300 ILE A N 1 ATOM 2238 C CA . ILE A 1 300 ? 741.591 8.852 308.810 1.00 98.80 ? 300 ILE A CA 1 ATOM 2239 C C . ILE A 1 300 ? 741.686 10.217 309.478 1.00 102.50 ? 300 ILE A C 1 ATOM 2240 O O . ILE A 1 300 ? 740.664 10.818 309.829 1.00 105.93 ? 300 ILE A O 1 ATOM 2241 C CB . ILE A 1 300 ? 740.794 8.937 307.499 1.00 93.98 ? 300 ILE A CB 1 ATOM 2242 C CG1 . ILE A 1 300 ? 740.829 7.603 306.746 1.00 89.21 ? 300 ILE A CG1 1 ATOM 2243 C CG2 . ILE A 1 300 ? 741.327 10.066 306.622 1.00 92.41 ? 300 ILE A CG2 1 ATOM 2244 C CD1 . ILE A 1 300 ? 739.665 6.686 307.058 1.00 84.87 ? 300 ILE A CD1 1 ATOM 2245 N N . THR A 1 301 ? 742.910 10.707 309.658 1.00 104.18 ? 301 THR A N 1 ATOM 2246 C CA . THR A 1 301 ? 743.142 11.988 310.310 1.00 107.68 ? 301 THR A CA 1 ATOM 2247 C C . THR A 1 301 ? 744.288 12.710 309.617 1.00 117.63 ? 301 THR A C 1 ATOM 2248 O O . THR A 1 301 ? 745.202 12.081 309.075 1.00 121.81 ? 301 THR A O 1 ATOM 2249 C CB . THR A 1 301 ? 743.458 11.821 311.806 1.00 94.42 ? 301 THR A CB 1 ATOM 2250 O OG1 . THR A 1 301 ? 744.452 10.804 311.983 1.00 99.20 ? 301 THR A OG1 1 ATOM 2251 C CG2 . THR A 1 301 ? 742.208 11.456 312.592 1.00 86.69 ? 301 THR A CG2 1 ATOM 2252 N N . TYR A 1 302 ? 744.230 14.040 309.639 1.00 107.80 ? 302 TYR A N 1 ATOM 2253 C CA . TYR A 1 302 ? 745.253 14.879 309.031 1.00 97.27 ? 302 TYR A CA 1 ATOM 2254 C C . TYR A 1 302 ? 745.761 15.882 310.056 1.00 98.42 ? 302 TYR A C 1 ATOM 2255 O O . TYR A 1 302 ? 744.963 16.548 310.725 1.00 100.81 ? 302 TYR A O 1 ATOM 2256 C CB . TYR A 1 302 ? 744.716 15.612 307.797 1.00 92.87 ? 302 TYR A CB 1 ATOM 2257 C CG . TYR A 1 302 ? 745.718 16.570 307.195 1.00 91.97 ? 302 TYR A CG 1 ATOM 2258 C CD1 . TYR A 1 302 ? 746.722 16.113 306.352 1.00 88.54 ? 302 TYR A CD1 1 ATOM 2259 C CD2 . TYR A 1 302 ? 745.669 17.928 307.480 1.00 95.85 ? 302 TYR A CD2 1 ATOM 2260 C CE1 . TYR A 1 302 ? 747.646 16.982 305.806 1.00 86.66 ? 302 TYR A CE1 1 ATOM 2261 C CE2 . TYR A 1 302 ? 746.590 18.806 306.938 1.00 91.30 ? 302 TYR A CE2 1 ATOM 2262 C CZ . TYR A 1 302 ? 747.575 18.326 306.102 1.00 82.30 ? 302 TYR A CZ 1 ATOM 2263 O OH . TYR A 1 302 ? 748.495 19.192 305.559 1.00 77.62 ? 302 TYR A OH 1 ATOM 2264 N N . GLY A 1 303 ? 747.080 15.992 310.169 1.00 97.33 ? 303 GLY A N 1 ATOM 2265 C CA . GLY A 1 303 ? 747.689 16.939 311.079 1.00 104.18 ? 303 GLY A CA 1 ATOM 2266 C C . GLY A 1 303 ? 747.900 16.365 312.467 1.00 112.53 ? 303 GLY A C 1 ATOM 2267 O O . GLY A 1 303 ? 747.853 15.152 312.697 1.00 113.85 ? 303 GLY A O 1 ATOM 2268 N N . ALA A 1 304 ? 748.142 17.273 313.413 1.00 119.72 ? 304 ALA A N 1 ATOM 2269 C CA . ALA A 1 304 ? 748.318 16.896 314.810 1.00 122.64 ? 304 ALA A CA 1 ATOM 2270 C C . ALA A 1 304 ? 747.022 16.328 315.373 1.00 118.59 ? 304 ALA A C 1 ATOM 2271 O O . ALA A 1 304 ? 746.166 17.075 315.858 1.00 122.92 ? 304 ALA A O 1 ATOM 2272 C CB . ALA A 1 304 ? 748.783 18.097 315.637 1.00 122.47 ? 304 ALA A CB 1 ATOM 2273 N N . CYS A 1 305 ? 746.870 15.008 315.314 1.00 112.20 ? 305 CYS A N 1 ATOM 2274 C CA . CYS A 1 305 ? 745.645 14.352 315.730 1.00 106.67 ? 305 CYS A CA 1 ATOM 2275 C C . CYS A 1 305 ? 745.915 13.316 316.812 1.00 103.85 ? 305 CYS A C 1 ATOM 2276 O O . CYS A 1 305 ? 747.003 12.734 316.866 1.00 121.19 ? 305 CYS A O 1 ATOM 2277 C CB . CYS A 1 305 ? 744.963 13.664 314.545 1.00 108.77 ? 305 CYS A CB 1 ATOM 2278 S SG . CYS A 1 305 ? 744.243 14.800 313.372 0.97 119.20 ? 305 CYS A SG 1 ATOM 2279 N N . PRO A 1 306 ? 744.942 13.064 317.682 1.00 88.70 ? 306 PRO A N 1 ATOM 2280 C CA . PRO A 1 306 ? 745.085 11.981 318.660 1.00 86.54 ? 306 PRO A CA 1 ATOM 2281 C C . PRO A 1 306 ? 745.089 10.616 317.986 1.00 91.12 ? 306 PRO A C 1 ATOM 2282 O O . PRO A 1 306 ? 744.622 10.441 316.858 1.00 87.77 ? 306 PRO A O 1 ATOM 2283 C CB . PRO A 1 306 ? 743.858 12.151 319.563 1.00 84.23 ? 306 PRO A CB 1 ATOM 2284 C CG . PRO A 1 306 ? 743.405 13.563 319.342 1.00 82.16 ? 306 PRO A CG 1 ATOM 2285 C CD . PRO A 1 306 ? 743.733 13.869 317.915 1.00 82.73 ? 306 PRO A CD 1 ATOM 2286 N N . LYS A 1 307 ? 745.625 9.634 318.705 1.00 99.21 ? 307 LYS A N 1 ATOM 2287 C CA . LYS A 1 307 ? 745.736 8.281 318.177 1.00 106.98 ? 307 LYS A CA 1 ATOM 2288 C C . LYS A 1 307 ? 744.376 7.591 318.201 1.00 99.83 ? 307 LYS A C 1 ATOM 2289 O O . LYS A 1 307 ? 743.685 7.593 319.224 1.00 99.31 ? 307 LYS A O 1 ATOM 2290 C CB . LYS A 1 307 ? 746.758 7.479 318.985 1.00 115.62 ? 307 LYS A CB 1 ATOM 2291 C CG . LYS A 1 307 ? 748.128 8.136 319.077 1.00 121.26 ? 307 LYS A CG 1 ATOM 2292 C CD . LYS A 1 307 ? 749.052 7.371 320.013 1.00 131.17 ? 307 LYS A CD 1 ATOM 2293 C CE . LYS A 1 307 ? 750.383 8.086 320.190 1.00 142.37 ? 307 LYS A CE 1 ATOM 2294 N NZ . LYS A 1 307 ? 750.210 9.469 320.715 1.00 154.09 1 307 LYS A NZ 1 ATOM 2295 N N . TYR A 1 308 ? 743.994 7.000 317.071 1.00 83.15 ? 308 TYR A N 1 ATOM 2296 C CA . TYR A 1 308 ? 742.718 6.303 316.990 1.00 76.84 ? 308 TYR A CA 1 ATOM 2297 C C . TYR A 1 308 ? 742.793 4.972 317.725 1.00 78.67 ? 308 TYR A C 1 ATOM 2298 O O . TYR A 1 308 ? 743.705 4.173 317.496 1.00 90.14 ? 308 TYR A O 1 ATOM 2299 C CB . TYR A 1 308 ? 742.320 6.071 315.533 1.00 79.42 ? 308 TYR A CB 1 ATOM 2300 C CG . TYR A 1 308 ? 740.940 5.467 315.391 1.00 89.42 ? 308 TYR A CG 1 ATOM 2301 C CD1 . TYR A 1 308 ? 739.810 6.270 315.427 1.00 96.75 ? 308 TYR A CD1 1 ATOM 2302 C CD2 . TYR A 1 308 ? 740.767 4.097 315.237 1.00 90.76 ? 308 TYR A CD2 1 ATOM 2303 C CE1 . TYR A 1 308 ? 738.548 5.733 315.305 1.00 93.66 ? 308 TYR A CE1 1 ATOM 2304 C CE2 . TYR A 1 308 ? 739.504 3.548 315.114 1.00 88.99 ? 308 TYR A CE2 1 ATOM 2305 C CZ . TYR A 1 308 ? 738.398 4.373 315.149 1.00 93.63 ? 308 TYR A CZ 1 ATOM 2306 O OH . TYR A 1 308 ? 737.134 3.845 315.029 1.00 103.78 ? 308 TYR A OH 1 ATOM 2307 N N . VAL A 1 309 ? 741.824 4.732 318.608 1.00 80.15 ? 309 VAL A N 1 ATOM 2308 C CA . VAL A 1 309 ? 741.747 3.497 319.373 1.00 81.11 ? 309 VAL A CA 1 ATOM 2309 C C . VAL A 1 309 ? 740.323 2.967 319.303 1.00 82.06 ? 309 VAL A C 1 ATOM 2310 O O . VAL A 1 309 ? 739.379 3.688 318.969 1.00 92.39 ? 309 VAL A O 1 ATOM 2311 C CB . VAL A 1 309 ? 742.177 3.687 320.844 1.00 85.50 ? 309 VAL A CB 1 ATOM 2312 C CG1 . VAL A 1 309 ? 743.665 3.991 320.930 1.00 82.10 ? 309 VAL A CG1 1 ATOM 2313 C CG2 . VAL A 1 309 ? 741.361 4.795 321.494 1.00 94.56 ? 309 VAL A CG2 1 ATOM 2314 N N . LYS A 1 310 ? 740.177 1.681 319.624 1.00 79.51 ? 310 LYS A N 1 ATOM 2315 C CA . LYS A 1 310 ? 738.856 1.066 319.579 1.00 88.45 ? 310 LYS A CA 1 ATOM 2316 C C . LYS A 1 310 ? 737.978 1.531 320.732 1.00 85.49 ? 310 LYS A C 1 ATOM 2317 O O . LYS A 1 310 ? 736.750 1.583 320.591 1.00 96.68 ? 310 LYS A O 1 ATOM 2318 C CB . LYS A 1 310 ? 738.983 -0.459 319.590 1.00 104.22 ? 310 LYS A CB 1 ATOM 2319 C CG . LYS A 1 310 ? 739.624 -1.049 318.343 1.00 108.80 ? 310 LYS A CG 1 ATOM 2320 C CD . LYS A 1 310 ? 739.624 -2.573 318.378 1.00 114.52 ? 310 LYS A CD 1 ATOM 2321 C CE . LYS A 1 310 ? 740.633 -3.126 319.380 1.00 118.98 ? 310 LYS A CE 1 ATOM 2322 N NZ . LYS A 1 310 ? 740.280 -2.845 320.802 1.00 120.43 1 310 LYS A NZ 1 ATOM 2323 N N . GLN A 1 311 ? 738.580 1.877 321.868 1.00 75.04 ? 311 GLN A N 1 ATOM 2324 C CA . GLN A 1 311 ? 737.804 2.243 323.045 1.00 77.59 ? 311 GLN A CA 1 ATOM 2325 C C . GLN A 1 311 ? 737.052 3.546 322.811 1.00 87.70 ? 311 GLN A C 1 ATOM 2326 O O . GLN A 1 311 ? 737.563 4.474 322.178 1.00 92.39 ? 311 GLN A O 1 ATOM 2327 C CB . GLN A 1 311 ? 738.712 2.378 324.269 1.00 74.41 ? 311 GLN A CB 1 ATOM 2328 C CG . GLN A 1 311 ? 739.415 1.095 324.688 1.00 74.34 ? 311 GLN A CG 1 ATOM 2329 C CD . GLN A 1 311 ? 740.651 0.809 323.861 1.00 75.39 ? 311 GLN A CD 1 ATOM 2330 O OE1 . GLN A 1 311 ? 741.193 1.701 323.210 1.00 68.91 ? 311 GLN A OE1 1 ATOM 2331 N NE2 . GLN A 1 311 ? 741.100 -0.441 323.878 1.00 90.41 ? 311 GLN A NE2 1 ATOM 2332 N N . ASN A 1 312 ? 735.822 3.608 323.322 1.00 96.21 ? 312 ASN A N 1 ATOM 2333 C CA . ASN A 1 312 ? 735.026 4.825 323.234 1.00 108.74 ? 312 ASN A CA 1 ATOM 2334 C C . ASN A 1 312 ? 735.231 5.744 324.429 1.00 113.93 ? 312 ASN A C 1 ATOM 2335 O O . ASN A 1 312 ? 735.041 6.959 324.305 1.00 121.47 ? 312 ASN A O 1 ATOM 2336 C CB . ASN A 1 312 ? 733.539 4.479 323.096 1.00 116.83 ? 312 ASN A CB 1 ATOM 2337 C CG . ASN A 1 312 ? 733.008 3.701 324.284 1.00 130.45 ? 312 ASN A CG 1 ATOM 2338 O OD1 . ASN A 1 312 ? 732.423 4.273 325.204 1.00 137.51 ? 312 ASN A OD1 1 ATOM 2339 N ND2 . ASN A 1 312 ? 733.207 2.389 324.269 1.00 136.46 ? 312 ASN A ND2 1 ATOM 2340 N N . THR A 1 313 ? 735.618 5.194 325.579 1.00 113.27 ? 313 THR A N 1 ATOM 2341 C CA . THR A 1 313 ? 735.902 5.995 326.761 1.00 112.51 ? 313 THR A CA 1 ATOM 2342 C C . THR A 1 313 ? 737.032 5.341 327.546 1.00 105.98 ? 313 THR A C 1 ATOM 2343 O O . THR A 1 313 ? 737.072 4.117 327.689 1.00 108.83 ? 313 THR A O 1 ATOM 2344 C CB . THR A 1 313 ? 734.661 6.163 327.652 1.00 118.56 ? 313 THR A CB 1 ATOM 2345 O OG1 . THR A 1 313 ? 735.028 6.822 328.871 1.00 114.54 ? 313 THR A OG1 1 ATOM 2346 C CG2 . THR A 1 313 ? 734.036 4.813 327.977 1.00 127.01 ? 313 THR A CG2 1 ATOM 2347 N N . LEU A 1 314 ? 737.953 6.168 328.042 1.00 96.47 ? 314 LEU A N 1 ATOM 2348 C CA . LEU A 1 314 ? 739.089 5.705 328.845 1.00 94.67 ? 314 LEU A CA 1 ATOM 2349 C C . LEU A 1 314 ? 739.337 6.758 329.923 1.00 98.57 ? 314 LEU A C 1 ATOM 2350 O O . LEU A 1 314 ? 740.141 7.676 329.735 1.00 108.50 ? 314 LEU A O 1 ATOM 2351 C CB . LEU A 1 314 ? 740.327 5.470 327.984 1.00 94.27 ? 314 LEU A CB 1 ATOM 2352 C CG . LEU A 1 314 ? 740.317 4.240 327.069 1.00 100.02 ? 314 LEU A CG 1 ATOM 2353 C CD1 . LEU A 1 314 ? 741.575 4.175 326.213 1.00 99.72 ? 314 LEU A CD1 1 ATOM 2354 C CD2 . LEU A 1 314 ? 740.167 2.968 327.886 1.00 108.81 ? 314 LEU A CD2 1 ATOM 2355 N N . LYS A 1 315 ? 738.641 6.621 331.050 1.00 95.54 ? 315 LYS A N 1 ATOM 2356 C CA . LYS A 1 315 ? 738.788 7.575 332.141 1.00 89.26 ? 315 LYS A CA 1 ATOM 2357 C C . LYS A 1 315 ? 740.151 7.420 332.804 1.00 95.88 ? 315 LYS A C 1 ATOM 2358 O O . LYS A 1 315 ? 740.560 6.309 333.158 1.00 97.27 ? 315 LYS A O 1 ATOM 2359 C CB . LYS A 1 315 ? 737.676 7.380 333.169 1.00 87.55 ? 315 LYS A CB 1 ATOM 2360 C CG . LYS A 1 315 ? 736.273 7.568 332.620 1.00 98.74 ? 315 LYS A CG 1 ATOM 2361 C CD . LYS A 1 315 ? 735.912 9.038 332.503 1.00 111.49 ? 315 LYS A CD 1 ATOM 2362 C CE . LYS A 1 315 ? 734.529 9.216 331.893 1.00 122.46 ? 315 LYS A CE 1 ATOM 2363 N NZ . LYS A 1 315 ? 733.478 8.463 332.635 1.00 127.00 1 315 LYS A NZ 1 ATOM 2364 N N . LEU A 1 316 ? 740.853 8.539 332.966 1.00 100.37 ? 316 LEU A N 1 ATOM 2365 C CA . LEU A 1 316 ? 742.138 8.591 333.653 1.00 89.61 ? 316 LEU A CA 1 ATOM 2366 C C . LEU A 1 316 ? 741.938 9.279 334.995 1.00 94.73 ? 316 LEU A C 1 ATOM 2367 O O . LEU A 1 316 ? 741.491 10.430 335.043 1.00 101.46 ? 316 LEU A O 1 ATOM 2368 C CB . LEU A 1 316 ? 743.176 9.339 332.819 1.00 84.20 ? 316 LEU A CB 1 ATOM 2369 C CG . LEU A 1 316 ? 744.552 9.520 333.458 1.00 84.42 ? 316 LEU A CG 1 ATOM 2370 C CD1 . LEU A 1 316 ? 745.253 8.179 333.582 1.00 86.47 ? 316 LEU A CD1 1 ATOM 2371 C CD2 . LEU A 1 316 ? 745.393 10.504 332.656 1.00 86.76 ? 316 LEU A CD2 1 ATOM 2372 N N . ALA A 1 317 ? 742.273 8.580 336.075 1.00 92.87 ? 317 ALA A N 1 ATOM 2373 C CA . ALA A 1 317 ? 742.021 9.092 337.416 1.00 92.37 ? 317 ALA A CA 1 ATOM 2374 C C . ALA A 1 317 ? 742.862 10.337 337.679 1.00 83.47 ? 317 ALA A C 1 ATOM 2375 O O . ALA A 1 317 ? 744.095 10.279 337.658 1.00 86.14 ? 317 ALA A O 1 ATOM 2376 C CB . ALA A 1 317 ? 742.322 8.013 338.454 1.00 90.21 ? 317 ALA A CB 1 ATOM 2377 N N . THR A 1 318 ? 742.196 11.465 337.916 1.00 77.99 ? 318 THR A N 1 ATOM 2378 C CA . THR A 1 318 ? 742.864 12.678 338.367 1.00 78.01 ? 318 THR A CA 1 ATOM 2379 C C . THR A 1 318 ? 742.638 12.950 339.846 1.00 79.77 ? 318 THR A C 1 ATOM 2380 O O . THR A 1 318 ? 743.059 13.998 340.345 1.00 81.14 ? 318 THR A O 1 ATOM 2381 C CB . THR A 1 318 ? 742.398 13.885 337.547 1.00 83.59 ? 318 THR A CB 1 ATOM 2382 O OG1 . THR A 1 318 ? 740.966 13.949 337.553 1.00 98.46 ? 318 THR A OG1 1 ATOM 2383 C CG2 . THR A 1 318 ? 742.899 13.784 336.116 1.00 80.33 ? 318 THR A CG2 1 ATOM 2384 N N . GLY A 1 319 ? 741.984 12.033 340.552 1.00 83.31 ? 319 GLY A N 1 ATOM 2385 C CA . GLY A 1 319 ? 741.732 12.192 341.968 1.00 90.81 ? 319 GLY A CA 1 ATOM 2386 C C . GLY A 1 319 ? 742.162 10.971 342.750 1.00 92.37 ? 319 GLY A C 1 ATOM 2387 O O . GLY A 1 319 ? 742.932 10.149 342.246 1.00 97.43 ? 319 GLY A O 1 ATOM 2388 N N . MET A 1 320 ? 741.670 10.836 343.974 1.00 87.53 ? 320 MET A N 1 ATOM 2389 C CA . MET A 1 320 ? 742.038 9.739 344.853 1.00 87.10 ? 320 MET A CA 1 ATOM 2390 C C . MET A 1 320 ? 740.871 8.769 344.998 1.00 86.03 ? 320 MET A C 1 ATOM 2391 O O . MET A 1 320 ? 739.790 8.963 344.436 1.00 86.63 ? 320 MET A O 1 ATOM 2392 C CB . MET A 1 320 ? 742.470 10.268 346.221 1.00 93.31 ? 320 MET A CB 1 ATOM 2393 C CG . MET A 1 320 ? 741.322 10.810 347.051 1.00 95.03 ? 320 MET A CG 1 ATOM 2394 S SD . MET A 1 320 ? 741.733 10.893 348.800 0.72 97.10 ? 320 MET A SD 1 ATOM 2395 C CE . MET A 1 320 ? 743.051 12.100 348.775 1.00 97.47 ? 320 MET A CE 1 ATOM 2396 N N . ARG A 1 321 ? 741.110 7.711 345.768 1.00 92.70 ? 321 ARG A N 1 ATOM 2397 C CA . ARG A 1 321 ? 740.068 6.742 346.077 1.00 103.42 ? 321 ARG A CA 1 ATOM 2398 C C . ARG A 1 321 ? 738.954 7.413 346.872 1.00 106.65 ? 321 ARG A C 1 ATOM 2399 O O . ARG A 1 321 ? 739.213 8.114 347.855 1.00 106.62 ? 321 ARG A O 1 ATOM 2400 C CB . ARG A 1 321 ? 740.675 5.575 346.860 1.00 114.24 ? 321 ARG A CB 1 ATOM 2401 C CG . ARG A 1 321 ? 739.760 4.390 347.108 1.00 122.39 ? 321 ARG A CG 1 ATOM 2402 C CD . ARG A 1 321 ? 740.490 3.327 347.924 1.00 129.73 ? 321 ARG A CD 1 ATOM 2403 N NE . ARG A 1 321 ? 739.632 2.195 348.265 1.00 148.77 ? 321 ARG A NE 1 ATOM 2404 C CZ . ARG A 1 321 ? 739.666 1.015 347.654 1.00 161.36 ? 321 ARG A CZ 1 ATOM 2405 N NH1 . ARG A 1 321 ? 740.523 0.799 346.665 1.00 161.06 1 321 ARG A NH1 1 ATOM 2406 N NH2 . ARG A 1 321 ? 738.845 0.046 348.036 1.00 170.78 ? 321 ARG A NH2 1 ATOM 2407 N N . ASN A 1 322 ? 737.714 7.212 346.439 1.00 111.71 ? 322 ASN A N 1 ATOM 2408 C CA . ASN A 1 322 ? 736.562 7.884 347.029 1.00 119.66 ? 322 ASN A CA 1 ATOM 2409 C C . ASN A 1 322 ? 735.807 6.916 347.932 1.00 128.92 ? 322 ASN A C 1 ATOM 2410 O O . ASN A 1 322 ? 735.349 5.863 347.475 1.00 132.09 ? 322 ASN A O 1 ATOM 2411 C CB . ASN A 1 322 ? 735.636 8.429 345.944 1.00 129.27 ? 322 ASN A CB 1 ATOM 2412 C CG . ASN A 1 322 ? 734.459 9.195 346.515 1.00 130.93 ? 322 ASN A CG 1 ATOM 2413 O OD1 . ASN A 1 322 ? 734.601 9.943 347.482 1.00 132.22 ? 322 ASN A OD1 1 ATOM 2414 N ND2 . ASN A 1 322 ? 733.286 9.002 345.927 1.00 134.42 ? 322 ASN A ND2 1 ATOM 2415 N N . VAL A 1 323 ? 735.681 7.272 349.207 1.00 128.45 ? 323 VAL A N 1 ATOM 2416 C CA . VAL A 1 323 ? 734.889 6.501 350.164 1.00 136.19 ? 323 VAL A CA 1 ATOM 2417 C C . VAL A 1 323 ? 733.996 7.462 350.941 1.00 116.60 ? 323 VAL A C 1 ATOM 2418 O O . VAL A 1 323 ? 734.483 8.170 351.834 1.00 121.84 ? 323 VAL A O 1 ATOM 2419 C CB . VAL A 1 323 ? 735.783 5.688 351.116 1.00 139.11 ? 323 VAL A CB 1 ATOM 2420 C CG1 . VAL A 1 323 ? 734.929 4.912 352.104 1.00 150.88 ? 323 VAL A CG1 1 ATOM 2421 C CG2 . VAL A 1 323 ? 736.680 4.741 350.337 1.00 135.96 ? 323 VAL A CG2 1 ATOM 2422 N N . PRO A 1 324 ? 732.694 7.520 350.649 1.00 119.79 ? 324 PRO A N 1 ATOM 2423 C CA . PRO A 1 324 ? 731.833 8.499 351.327 1.00 195.98 ? 324 PRO A CA 1 ATOM 2424 C C . PRO A 1 324 ? 731.293 8.013 352.665 1.00 188.89 ? 324 PRO A C 1 ATOM 2425 O O . PRO A 1 324 ? 731.332 8.750 353.657 1.00 184.76 ? 324 PRO A O 1 ATOM 2426 C CB . PRO A 1 324 ? 730.703 8.728 350.315 1.00 211.96 ? 324 PRO A CB 1 ATOM 2427 C CG . PRO A 1 324 ? 730.730 7.525 349.386 1.00 224.99 ? 324 PRO A CG 1 ATOM 2428 C CD . PRO A 1 324 ? 731.945 6.689 349.694 1.00 123.42 ? 324 PRO A CD 1 ATOM 2429 N N . GLU A 1 325 ? 730.781 6.784 352.704 1.00 204.15 ? 325 GLU A N 1 ATOM 2430 C CA . GLU A 1 325 ? 730.246 6.209 353.930 1.00 211.58 ? 325 GLU A CA 1 ATOM 2431 C C . GLU A 1 325 ? 730.431 4.698 353.892 1.00 222.57 ? 325 GLU A C 1 ATOM 2432 O O . GLU A 1 325 ? 730.786 4.120 352.862 1.00 228.44 ? 325 GLU A O 1 ATOM 2433 C CB . GLU A 1 325 ? 728.770 6.576 354.127 1.00 208.63 ? 325 GLU A CB 1 ATOM 2434 C CG . GLU A 1 325 ? 728.515 7.458 355.338 1.00 202.30 ? 325 GLU A CG 1 ATOM 2435 C CD . GLU A 1 325 ? 728.831 6.759 356.647 1.00 200.70 ? 325 GLU A CD 1 ATOM 2436 O OE1 . GLU A 1 325 ? 728.357 5.620 356.844 1.00 204.75 ? 325 GLU A OE1 1 ATOM 2437 O OE2 . GLU A 1 325 ? 729.559 7.344 357.476 1.00 194.77 -1 325 GLU A OE2 1 ATOM 2438 N N . LYS A 1 326 ? 730.189 4.064 355.036 1.00 226.30 ? 326 LYS A N 1 ATOM 2439 C CA . LYS A 1 326 ? 730.308 2.614 355.150 1.00 230.75 ? 326 LYS A CA 1 ATOM 2440 C C . LYS A 1 326 ? 729.231 1.907 354.335 1.00 237.20 ? 326 LYS A C 1 ATOM 2441 O O . LYS A 1 326 ? 729.494 0.889 353.695 1.00 241.17 ? 326 LYS A O 1 ATOM 2442 C CB . LYS A 1 326 ? 730.225 2.178 356.616 1.00 233.84 ? 326 LYS A CB 1 ATOM 2443 C CG . LYS A 1 326 ? 731.502 2.406 357.407 1.00 227.84 ? 326 LYS A CG 1 ATOM 2444 C CD . LYS A 1 326 ? 731.416 1.797 358.801 1.00 233.74 ? 326 LYS A CD 1 ATOM 2445 C CE . LYS A 1 326 ? 730.433 2.551 359.683 1.00 234.51 ? 326 LYS A CE 1 ATOM 2446 N NZ . LYS A 1 326 ? 730.408 2.017 361.075 1.00 240.27 1 326 LYS A NZ 1 ATOM 2447 N N . GLY A 1 337 ? 740.173 1.694 354.487 1.00 363.84 ? 337 GLY A N 1 ATOM 2448 C CA . GLY A 1 337 ? 741.105 0.850 355.211 1.00 364.49 ? 337 GLY A CA 1 ATOM 2449 C C . GLY A 1 337 ? 741.207 1.196 356.687 1.00 363.44 ? 337 GLY A C 1 ATOM 2450 O O . GLY A 1 337 ? 740.717 0.457 357.535 1.00 379.24 ? 337 GLY A O 1 ATOM 2451 N N . PHE A 1 338 ? 741.847 2.324 356.990 1.00 318.10 ? 338 PHE A N 1 ATOM 2452 C CA . PHE A 1 338 ? 741.983 2.785 358.366 1.00 274.14 ? 338 PHE A CA 1 ATOM 2453 C C . PHE A 1 338 ? 740.759 3.544 358.865 1.00 264.45 ? 338 PHE A C 1 ATOM 2454 O O . PHE A 1 338 ? 740.298 3.281 359.982 1.00 276.28 ? 338 PHE A O 1 ATOM 2455 C CB . PHE A 1 338 ? 743.238 3.653 358.517 1.00 246.83 ? 338 PHE A CB 1 ATOM 2456 C CG . PHE A 1 338 ? 743.155 4.988 357.824 1.00 212.23 ? 338 PHE A CG 1 ATOM 2457 C CD1 . PHE A 1 338 ? 743.231 5.080 356.447 1.00 198.16 ? 338 PHE A CD1 1 ATOM 2458 C CD2 . PHE A 1 338 ? 743.018 6.156 358.557 1.00 198.96 ? 338 PHE A CD2 1 ATOM 2459 C CE1 . PHE A 1 338 ? 743.157 6.297 355.816 1.00 183.92 ? 338 PHE A CE1 1 ATOM 2460 C CE2 . PHE A 1 338 ? 742.947 7.380 357.932 1.00 183.28 ? 338 PHE A CE2 1 ATOM 2461 C CZ . PHE A 1 338 ? 743.016 7.450 356.560 1.00 178.23 ? 338 PHE A CZ 1 ATOM 2462 N N . ILE A 1 339 ? 740.215 4.453 358.070 1.00 233.56 ? 339 ILE A N 1 ATOM 2463 C CA . ILE A 1 339 ? 738.987 5.150 358.430 1.00 208.68 ? 339 ILE A CA 1 ATOM 2464 C C . ILE A 1 339 ? 737.803 4.355 357.903 1.00 199.81 ? 339 ILE A C 1 ATOM 2465 O O . ILE A 1 339 ? 737.922 3.590 356.941 1.00 196.08 ? 339 ILE A O 1 ATOM 2466 C CB . ILE A 1 339 ? 738.978 6.597 357.892 1.00 187.38 ? 339 ILE A CB 1 ATOM 2467 C CG1 . ILE A 1 339 ? 739.700 6.675 356.548 1.00 176.54 ? 339 ILE A CG1 1 ATOM 2468 C CG2 . ILE A 1 339 ? 739.602 7.553 358.900 1.00 182.20 ? 339 ILE A CG2 1 ATOM 2469 C CD1 . ILE A 1 339 ? 738.876 6.235 355.357 1.00 174.98 ? 339 ILE A CD1 1 ATOM 2470 N N . GLU A 1 340 ? 736.645 4.529 358.543 1.00 197.46 ? 340 GLU A N 1 ATOM 2471 C CA . GLU A 1 340 ? 735.424 3.932 358.010 1.00 202.55 ? 340 GLU A CA 1 ATOM 2472 C C . GLU A 1 340 ? 735.010 4.592 356.700 1.00 197.06 ? 340 GLU A C 1 ATOM 2473 O O . GLU A 1 340 ? 734.431 3.933 355.828 1.00 206.43 ? 340 GLU A O 1 ATOM 2474 C CB . GLU A 1 340 ? 734.289 4.029 359.032 1.00 209.86 ? 340 GLU A CB 1 ATOM 2475 C CG . GLU A 1 340 ? 734.455 3.148 360.268 1.00 213.42 ? 340 GLU A CG 1 ATOM 2476 C CD . GLU A 1 340 ? 735.201 3.837 361.397 1.00 210.26 ? 340 GLU A CD 1 ATOM 2477 O OE1 . GLU A 1 340 ? 736.344 4.288 361.173 1.00 206.07 ? 340 GLU A OE1 1 ATOM 2478 O OE2 . GLU A 1 340 ? 734.638 3.934 362.508 1.00 213.31 -1 340 GLU A OE2 1 ATOM 2479 N N . ASN A 1 341 ? 735.303 5.879 356.542 1.00 185.43 ? 341 ASN A N 1 ATOM 2480 C CA . ASN A 1 341 ? 734.927 6.612 355.342 1.00 178.90 ? 341 ASN A CA 1 ATOM 2481 C C . ASN A 1 341 ? 735.751 7.887 355.275 1.00 166.48 ? 341 ASN A C 1 ATOM 2482 O O . ASN A 1 341 ? 736.428 8.267 356.233 1.00 167.50 ? 341 ASN A O 1 ATOM 2483 C CB . ASN A 1 341 ? 733.429 6.930 355.326 1.00 188.24 ? 341 ASN A CB 1 ATOM 2484 C CG . ASN A 1 341 ? 732.982 7.717 356.546 1.00 193.54 ? 341 ASN A CG 1 ATOM 2485 O OD1 . ASN A 1 341 ? 733.405 7.439 357.668 1.00 195.47 ? 341 ASN A OD1 1 ATOM 2486 N ND2 . ASN A 1 341 ? 732.121 8.706 356.330 1.00 194.58 ? 341 ASN A ND2 1 ATOM 2487 N N . GLY A 1 342 ? 735.680 8.548 354.123 1.00 155.76 ? 342 GLY A N 1 ATOM 2488 C CA . GLY A 1 342 ? 736.345 9.820 353.961 1.00 150.33 ? 342 GLY A CA 1 ATOM 2489 C C . GLY A 1 342 ? 735.489 10.981 354.427 1.00 148.71 ? 342 GLY A C 1 ATOM 2490 O O . GLY A 1 342 ? 734.293 10.854 354.694 1.00 152.46 ? 342 GLY A O 1 ATOM 2491 N N . TRP A 1 343 ? 736.126 12.145 354.512 1.00 148.27 ? 343 TRP A N 1 ATOM 2492 C CA . TRP A 1 343 ? 735.480 13.358 355.003 1.00 150.31 ? 343 TRP A CA 1 ATOM 2493 C C . TRP A 1 343 ? 734.941 14.154 353.819 1.00 147.33 ? 343 TRP A C 1 ATOM 2494 O O . TRP A 1 343 ? 735.715 14.721 353.041 1.00 144.51 ? 343 TRP A O 1 ATOM 2495 C CB . TRP A 1 343 ? 736.465 14.191 355.817 1.00 151.16 ? 343 TRP A CB 1 ATOM 2496 C CG . TRP A 1 343 ? 737.059 13.464 356.988 1.00 150.43 ? 343 TRP A CG 1 ATOM 2497 C CD1 . TRP A 1 343 ? 736.608 12.307 357.554 1.00 154.55 ? 343 TRP A CD1 1 ATOM 2498 C CD2 . TRP A 1 343 ? 738.217 13.850 357.735 1.00 145.09 ? 343 TRP A CD2 1 ATOM 2499 N NE1 . TRP A 1 343 ? 737.411 11.951 358.609 1.00 153.73 ? 343 TRP A NE1 1 ATOM 2500 C CE2 . TRP A 1 343 ? 738.407 12.883 358.740 1.00 149.69 ? 343 TRP A CE2 1 ATOM 2501 C CE3 . TRP A 1 343 ? 739.110 14.921 357.652 1.00 142.51 ? 343 TRP A CE3 1 ATOM 2502 C CZ2 . TRP A 1 343 ? 739.455 12.955 359.655 1.00 149.60 ? 343 TRP A CZ2 1 ATOM 2503 C CZ3 . TRP A 1 343 ? 740.150 14.991 358.558 1.00 145.09 ? 343 TRP A CZ3 1 ATOM 2504 C CH2 . TRP A 1 343 ? 740.315 14.015 359.547 1.00 151.17 ? 343 TRP A CH2 1 ATOM 2505 N N . GLU A 1 344 ? 733.612 14.204 353.684 1.00 146.91 ? 344 GLU A N 1 ATOM 2506 C CA . GLU A 1 344 ? 733.004 14.981 352.607 1.00 149.19 ? 344 GLU A CA 1 ATOM 2507 C C . GLU A 1 344 ? 733.078 16.481 352.855 1.00 141.86 ? 344 GLU A C 1 ATOM 2508 O O . GLU A 1 344 ? 732.912 17.259 351.910 1.00 139.27 ? 344 GLU A O 1 ATOM 2509 C CB . GLU A 1 344 ? 731.543 14.576 352.406 1.00 168.58 ? 344 GLU A CB 1 ATOM 2510 C CG . GLU A 1 344 ? 731.344 13.288 351.628 1.00 185.89 ? 344 GLU A CG 1 ATOM 2511 C CD . GLU A 1 344 ? 729.949 13.180 351.042 1.00 207.17 ? 344 GLU A CD 1 ATOM 2512 O OE1 . GLU A 1 344 ? 729.283 14.227 350.896 1.00 215.81 ? 344 GLU A OE1 1 ATOM 2513 O OE2 . GLU A 1 344 ? 729.519 12.051 350.727 1.00 218.62 -1 344 GLU A OE2 1 ATOM 2514 N N . GLY A 1 345 ? 733.314 16.903 354.094 1.00 136.38 ? 345 GLY A N 1 ATOM 2515 C CA . GLY A 1 345 ? 733.394 18.311 354.419 1.00 130.65 ? 345 GLY A CA 1 ATOM 2516 C C . GLY A 1 345 ? 734.700 18.994 354.093 1.00 122.75 ? 345 GLY A C 1 ATOM 2517 O O . GLY A 1 345 ? 734.850 20.184 354.386 1.00 120.60 ? 345 GLY A O 1 ATOM 2518 N N . MET A 1 346 ? 735.656 18.288 353.492 1.00 118.56 ? 346 MET A N 1 ATOM 2519 C CA . MET A 1 346 ? 736.957 18.864 353.169 1.00 113.21 ? 346 MET A CA 1 ATOM 2520 C C . MET A 1 346 ? 736.902 19.478 351.773 1.00 120.11 ? 346 MET A C 1 ATOM 2521 O O . MET A 1 346 ? 736.754 18.761 350.778 1.00 124.85 ? 346 MET A O 1 ATOM 2522 C CB . MET A 1 346 ? 738.057 17.809 353.257 1.00 105.33 ? 346 MET A CB 1 ATOM 2523 C CG . MET A 1 346 ? 738.215 17.175 354.622 1.00 101.81 ? 346 MET A CG 1 ATOM 2524 S SD . MET A 1 346 ? 739.949 16.823 354.958 0.39 96.72 ? 346 MET A SD 1 ATOM 2525 C CE . MET A 1 346 ? 740.582 18.489 355.098 1.00 73.86 ? 346 MET A CE 1 ATOM 2526 N N . ILE A 1 347 ? 737.026 20.802 351.704 1.00 121.40 ? 347 ILE A N 1 ATOM 2527 C CA . ILE A 1 347 ? 737.153 21.508 350.436 1.00 124.92 ? 347 ILE A CA 1 ATOM 2528 C C . ILE A 1 347 ? 738.478 22.235 350.305 1.00 128.42 ? 347 ILE A C 1 ATOM 2529 O O . ILE A 1 347 ? 738.830 22.650 349.190 1.00 127.34 ? 347 ILE A O 1 ATOM 2530 C CB . ILE A 1 347 ? 735.983 22.493 350.215 1.00 126.25 ? 347 ILE A CB 1 ATOM 2531 C CG1 . ILE A 1 347 ? 735.654 23.258 351.500 1.00 132.79 ? 347 ILE A CG1 1 ATOM 2532 C CG2 . ILE A 1 347 ? 734.753 21.752 349.721 1.00 128.74 ? 347 ILE A CG2 1 ATOM 2533 C CD1 . ILE A 1 347 ? 736.498 24.500 351.735 1.00 133.30 ? 347 ILE A CD1 1 ATOM 2534 N N . ASP A 1 348 ? 739.216 22.411 351.396 1.00 133.05 ? 348 ASP A N 1 ATOM 2535 C CA . ASP A 1 348 ? 740.484 23.123 351.388 1.00 136.63 ? 348 ASP A CA 1 ATOM 2536 C C . ASP A 1 348 ? 741.677 22.219 351.098 1.00 134.47 ? 348 ASP A C 1 ATOM 2537 O O . ASP A 1 348 ? 742.811 22.709 351.053 1.00 135.48 ? 348 ASP A O 1 ATOM 2538 C CB . ASP A 1 348 ? 740.686 23.846 352.726 1.00 146.09 ? 348 ASP A CB 1 ATOM 2539 C CG . ASP A 1 348 ? 740.277 22.996 353.920 1.00 160.43 ? 348 ASP A CG 1 ATOM 2540 O OD1 . ASP A 1 348 ? 739.060 22.821 354.143 1.00 173.74 ? 348 ASP A OD1 1 ATOM 2541 O OD2 . ASP A 1 348 ? 741.171 22.518 354.648 1.00 160.44 -1 348 ASP A OD2 1 ATOM 2542 N N . GLY A 1 349 ? 741.458 20.926 350.896 1.00 131.39 ? 349 GLY A N 1 ATOM 2543 C CA . GLY A 1 349 ? 742.562 20.032 350.598 1.00 120.83 ? 349 GLY A CA 1 ATOM 2544 C C . GLY A 1 349 ? 742.078 18.605 350.472 1.00 115.62 ? 349 GLY A C 1 ATOM 2545 O O . GLY A 1 349 ? 740.893 18.303 350.648 1.00 122.42 ? 349 GLY A O 1 ATOM 2546 N N . TRP A 1 350 ? 743.026 17.721 350.159 1.00 105.72 ? 350 TRP A N 1 ATOM 2547 C CA . TRP A 1 350 ? 742.742 16.297 350.022 1.00 108.06 ? 350 TRP A CA 1 ATOM 2548 C C . TRP A 1 350 ? 742.897 15.548 351.339 1.00 117.79 ? 350 TRP A C 1 ATOM 2549 O O . TRP A 1 350 ? 742.063 14.700 351.672 1.00 123.34 ? 350 TRP A O 1 ATOM 2550 C CB . TRP A 1 350 ? 743.659 15.676 348.966 1.00 99.00 ? 350 TRP A CB 1 ATOM 2551 C CG . TRP A 1 350 ? 743.285 16.027 347.564 1.00 93.58 ? 350 TRP A CG 1 ATOM 2552 C CD1 . TRP A 1 350 ? 742.253 16.821 347.167 1.00 96.50 ? 350 TRP A CD1 1 ATOM 2553 C CD2 . TRP A 1 350 ? 743.937 15.586 346.367 1.00 87.26 ? 350 TRP A CD2 1 ATOM 2554 N NE1 . TRP A 1 350 ? 742.221 16.909 345.796 1.00 94.86 ? 350 TRP A NE1 1 ATOM 2555 C CE2 . TRP A 1 350 ? 743.245 16.158 345.281 1.00 87.56 ? 350 TRP A CE2 1 ATOM 2556 C CE3 . TRP A 1 350 ? 745.038 14.767 346.109 1.00 85.70 ? 350 TRP A CE3 1 ATOM 2557 C CZ2 . TRP A 1 350 ? 743.620 15.936 343.959 1.00 84.44 ? 350 TRP A CZ2 1 ATOM 2558 C CZ3 . TRP A 1 350 ? 745.407 14.548 344.796 1.00 85.02 ? 350 TRP A CZ3 1 ATOM 2559 C CH2 . TRP A 1 350 ? 744.700 15.128 343.738 1.00 83.91 ? 350 TRP A CH2 1 ATOM 2560 N N . TYR A 1 351 ? 743.953 15.846 352.090 1.00 120.28 ? 351 TYR A N 1 ATOM 2561 C CA . TYR A 1 351 ? 744.235 15.203 353.364 1.00 121.02 ? 351 TYR A CA 1 ATOM 2562 C C . TYR A 1 351 ? 744.177 16.248 354.469 1.00 130.90 ? 351 TYR A C 1 ATOM 2563 O O . TYR A 1 351 ? 744.652 17.375 354.292 1.00 131.90 ? 351 TYR A O 1 ATOM 2564 C CB . TYR A 1 351 ? 745.611 14.529 353.344 1.00 112.34 ? 351 TYR A CB 1 ATOM 2565 C CG . TYR A 1 351 ? 745.899 13.730 352.088 1.00 106.24 ? 351 TYR A CG 1 ATOM 2566 C CD1 . TYR A 1 351 ? 746.483 14.328 350.976 1.00 103.77 ? 351 TYR A CD1 1 ATOM 2567 C CD2 . TYR A 1 351 ? 745.596 12.376 352.019 1.00 102.62 ? 351 TYR A CD2 1 ATOM 2568 C CE1 . TYR A 1 351 ? 746.749 13.600 349.830 1.00 96.48 ? 351 TYR A CE1 1 ATOM 2569 C CE2 . TYR A 1 351 ? 745.862 11.641 350.878 1.00 90.65 ? 351 TYR A CE2 1 ATOM 2570 C CZ . TYR A 1 351 ? 746.437 12.256 349.788 1.00 87.75 ? 351 TYR A CZ 1 ATOM 2571 O OH . TYR A 1 351 ? 746.698 11.522 348.652 1.00 83.60 ? 351 TYR A OH 1 ATOM 2572 N N . GLY A 1 352 ? 743.596 15.878 355.608 1.00 139.43 ? 352 GLY A N 1 ATOM 2573 C CA . GLY A 1 352 ? 743.412 16.856 356.663 1.00 130.33 ? 352 GLY A CA 1 ATOM 2574 C C . GLY A 1 352 ? 743.305 16.232 358.038 1.00 121.17 ? 352 GLY A C 1 ATOM 2575 O O . GLY A 1 352 ? 743.387 15.014 358.208 1.00 119.17 ? 352 GLY A O 1 ATOM 2576 N N . PHE A 1 353 ? 743.108 17.104 359.024 1.00 116.53 ? 353 PHE A N 1 ATOM 2577 C CA . PHE A 1 353 ? 743.041 16.732 360.427 1.00 118.42 ? 353 PHE A CA 1 ATOM 2578 C C . PHE A 1 353 ? 741.656 17.033 360.986 1.00 127.03 ? 353 PHE A C 1 ATOM 2579 O O . PHE A 1 353 ? 740.926 17.888 360.475 1.00 131.20 ? 353 PHE A O 1 ATOM 2580 C CB . PHE A 1 353 ? 744.092 17.486 361.261 1.00 118.42 ? 353 PHE A CB 1 ATOM 2581 C CG . PHE A 1 353 ? 745.464 17.513 360.646 1.00 114.72 ? 353 PHE A CG 1 ATOM 2582 C CD1 . PHE A 1 353 ? 745.806 18.490 359.725 1.00 116.91 ? 353 PHE A CD1 1 ATOM 2583 C CD2 . PHE A 1 353 ? 746.419 16.580 361.009 1.00 113.36 ? 353 PHE A CD2 1 ATOM 2584 C CE1 . PHE A 1 353 ? 747.068 18.524 359.164 1.00 118.30 ? 353 PHE A CE1 1 ATOM 2585 C CE2 . PHE A 1 353 ? 747.683 16.606 360.451 1.00 113.46 ? 353 PHE A CE2 1 ATOM 2586 C CZ . PHE A 1 353 ? 748.008 17.580 359.528 1.00 117.53 ? 353 PHE A CZ 1 ATOM 2587 N N . ARG A 1 354 ? 741.306 16.316 362.053 1.00 130.50 ? 354 ARG A N 1 ATOM 2588 C CA . ARG A 1 354 ? 740.115 16.588 362.846 1.00 134.93 ? 354 ARG A CA 1 ATOM 2589 C C . ARG A 1 354 ? 740.441 16.312 364.305 1.00 138.68 ? 354 ARG A C 1 ATOM 2590 O O . ARG A 1 354 ? 741.197 15.385 364.611 1.00 138.03 ? 354 ARG A O 1 ATOM 2591 C CB . ARG A 1 354 ? 738.918 15.735 362.402 1.00 131.68 ? 354 ARG A CB 1 ATOM 2592 C CG . ARG A 1 354 ? 738.167 16.287 361.201 1.00 130.77 ? 354 ARG A CG 1 ATOM 2593 C CD . ARG A 1 354 ? 736.974 15.413 360.846 1.00 130.45 ? 354 ARG A CD 1 ATOM 2594 N NE . ARG A 1 354 ? 736.252 15.922 359.683 1.00 130.53 ? 354 ARG A NE 1 ATOM 2595 C CZ . ARG A 1 354 ? 735.161 15.357 359.176 1.00 128.34 ? 354 ARG A CZ 1 ATOM 2596 N NH1 . ARG A 1 354 ? 734.661 14.261 359.731 1.00 127.58 1 354 ARG A NH1 1 ATOM 2597 N NH2 . ARG A 1 354 ? 734.568 15.887 358.114 1.00 126.21 ? 354 ARG A NH2 1 ATOM 2598 N N . HIS A 1 355 ? 739.872 17.112 365.205 1.00 143.89 ? 355 HIS A N 1 ATOM 2599 C CA . HIS A 1 355 ? 740.217 16.999 366.614 1.00 147.18 ? 355 HIS A CA 1 ATOM 2600 C C . HIS A 1 355 ? 739.008 17.304 367.488 1.00 146.48 ? 355 HIS A C 1 ATOM 2601 O O . HIS A 1 355 ? 738.159 18.130 367.142 1.00 147.22 ? 355 HIS A O 1 ATOM 2602 C CB . HIS A 1 355 ? 741.379 17.933 366.981 1.00 152.63 ? 355 HIS A CB 1 ATOM 2603 C CG . HIS A 1 355 ? 741.087 19.383 366.751 1.00 161.93 ? 355 HIS A CG 1 ATOM 2604 N ND1 . HIS A 1 355 ? 741.273 19.995 365.530 1.00 165.66 ? 355 HIS A ND1 1 ATOM 2605 C CD2 . HIS A 1 355 ? 740.629 20.344 367.588 1.00 169.35 ? 355 HIS A CD2 1 ATOM 2606 C CE1 . HIS A 1 355 ? 740.939 21.270 365.623 1.00 172.83 ? 355 HIS A CE1 1 ATOM 2607 N NE2 . HIS A 1 355 ? 740.545 21.508 366.861 1.00 173.10 ? 355 HIS A NE2 1 ATOM 2608 N N . GLN A 1 356 ? 738.947 16.617 368.628 1.00 143.89 ? 356 GLN A N 1 ATOM 2609 C CA . GLN A 1 356 ? 737.985 16.874 369.699 1.00 144.37 ? 356 GLN A CA 1 ATOM 2610 C C . GLN A 1 356 ? 738.802 17.209 370.943 1.00 142.41 ? 356 GLN A C 1 ATOM 2611 O O . GLN A 1 356 ? 739.192 16.315 371.698 1.00 142.91 ? 356 GLN A O 1 ATOM 2612 C CB . GLN A 1 356 ? 737.068 15.673 369.945 1.00 147.38 ? 356 GLN A CB 1 ATOM 2613 C CG . GLN A 1 356 ? 735.904 15.539 368.981 1.00 149.68 ? 356 GLN A CG 1 ATOM 2614 C CD . GLN A 1 356 ? 734.934 14.450 369.403 1.00 154.22 ? 356 GLN A CD 1 ATOM 2615 O OE1 . GLN A 1 356 ? 734.867 14.086 370.577 1.00 156.96 ? 356 GLN A OE1 1 ATOM 2616 N NE2 . GLN A 1 356 ? 734.184 13.919 368.445 1.00 156.13 ? 356 GLN A NE2 1 ATOM 2617 N N . ASN A 1 357 ? 739.066 18.494 371.154 1.00 142.63 ? 357 ASN A N 1 ATOM 2618 C CA . ASN A 1 357 ? 739.882 18.945 372.268 1.00 151.36 ? 357 ASN A CA 1 ATOM 2619 C C . ASN A 1 357 ? 739.005 19.608 373.329 1.00 159.21 ? 357 ASN A C 1 ATOM 2620 O O . ASN A 1 357 ? 737.775 19.475 373.327 1.00 164.81 ? 357 ASN A O 1 ATOM 2621 C CB . ASN A 1 357 ? 740.981 19.886 371.769 1.00 154.47 ? 357 ASN A CB 1 ATOM 2622 C CG . ASN A 1 357 ? 740.435 21.202 371.259 1.00 160.50 ? 357 ASN A CG 1 ATOM 2623 O OD1 . ASN A 1 357 ? 739.397 21.243 370.598 1.00 162.47 ? 357 ASN A OD1 1 ATOM 2624 N ND2 . ASN A 1 357 ? 741.131 22.290 371.567 1.00 164.20 ? 357 ASN A ND2 1 ATOM 2625 N N . SER A 1 358 ? 739.651 20.332 374.247 1.00 158.98 ? 358 SER A N 1 ATOM 2626 C CA . SER A 1 358 ? 738.921 20.975 375.334 1.00 159.67 ? 358 SER A CA 1 ATOM 2627 C C . SER A 1 358 ? 738.109 22.168 374.846 1.00 163.05 ? 358 SER A C 1 ATOM 2628 O O . SER A 1 358 ? 737.056 22.474 375.419 1.00 162.61 ? 358 SER A O 1 ATOM 2629 C CB . SER A 1 358 ? 739.892 21.408 376.433 1.00 157.62 ? 358 SER A CB 1 ATOM 2630 O OG . SER A 1 358 ? 740.886 22.277 375.917 1.00 153.89 ? 358 SER A OG 1 ATOM 2631 N N . GLU A 1 359 ? 738.573 22.851 373.798 1.00 167.41 ? 359 GLU A N 1 ATOM 2632 C CA . GLU A 1 359 ? 737.857 24.020 373.300 1.00 177.74 ? 359 GLU A CA 1 ATOM 2633 C C . GLU A 1 359 ? 736.625 23.620 372.496 1.00 177.22 ? 359 GLU A C 1 ATOM 2634 O O . GLU A 1 359 ? 735.535 24.161 372.710 1.00 181.81 ? 359 GLU A O 1 ATOM 2635 C CB . GLU A 1 359 ? 738.791 24.890 372.455 1.00 188.45 ? 359 GLU A CB 1 ATOM 2636 C CG . GLU A 1 359 ? 740.008 25.406 373.207 1.00 199.80 ? 359 GLU A CG 1 ATOM 2637 C CD . GLU A 1 359 ? 740.816 26.401 372.396 1.00 210.13 ? 359 GLU A CD 1 ATOM 2638 O OE1 . GLU A 1 359 ? 740.225 27.095 371.542 1.00 211.81 ? 359 GLU A OE1 1 ATOM 2639 O OE2 . GLU A 1 359 ? 742.044 26.486 372.610 1.00 216.58 -1 359 GLU A OE2 1 ATOM 2640 N N . GLY A 1 360 ? 736.779 22.679 371.567 1.00 171.23 ? 360 GLY A N 1 ATOM 2641 C CA . GLY A 1 360 ? 735.657 22.227 370.767 1.00 168.47 ? 360 GLY A CA 1 ATOM 2642 C C . GLY A 1 360 ? 736.026 21.186 369.731 1.00 162.68 ? 360 GLY A C 1 ATOM 2643 O O . GLY A 1 360 ? 736.725 20.215 370.035 1.00 166.20 ? 360 GLY A O 1 ATOM 2644 N N . THR A 1 361 ? 735.559 21.377 368.500 1.00 153.48 ? 361 THR A N 1 ATOM 2645 C CA . THR A 1 361 ? 735.836 20.454 367.407 1.00 149.59 ? 361 THR A CA 1 ATOM 2646 C C . THR A 1 361 ? 736.136 21.257 366.152 1.00 153.19 ? 361 THR A C 1 ATOM 2647 O O . THR A 1 361 ? 735.339 22.112 365.757 1.00 163.45 ? 361 THR A O 1 ATOM 2648 C CB . THR A 1 361 ? 734.652 19.508 367.164 1.00 149.29 ? 361 THR A CB 1 ATOM 2649 O OG1 . THR A 1 361 ? 734.349 18.799 368.373 1.00 151.57 ? 361 THR A OG1 1 ATOM 2650 C CG2 . THR A 1 361 ? 734.979 18.509 366.065 1.00 145.21 ? 361 THR A CG2 1 ATOM 2651 N N . GLY A 1 362 ? 737.285 20.985 365.530 1.00 148.13 ? 362 GLY A N 1 ATOM 2652 C CA . GLY A 1 362 ? 737.704 21.710 364.349 1.00 142.28 ? 362 GLY A CA 1 ATOM 2653 C C . GLY A 1 362 ? 738.264 20.778 363.293 1.00 132.95 ? 362 GLY A C 1 ATOM 2654 O O . GLY A 1 362 ? 738.390 19.570 363.503 1.00 129.93 ? 362 GLY A O 1 ATOM 2655 N N . GLN A 1 363 ? 738.608 21.369 362.152 1.00 130.85 ? 363 GLN A N 1 ATOM 2656 C CA . GLN A 1 363 ? 739.102 20.616 361.010 1.00 128.09 ? 363 GLN A CA 1 ATOM 2657 C C . GLN A 1 363 ? 740.016 21.510 360.187 1.00 133.71 ? 363 GLN A C 1 ATOM 2658 O O . GLN A 1 363 ? 739.735 22.698 360.011 1.00 146.21 ? 363 GLN A O 1 ATOM 2659 C CB . GLN A 1 363 ? 737.946 20.098 360.146 1.00 124.15 ? 363 GLN A CB 1 ATOM 2660 C CG . GLN A 1 363 ? 738.386 19.414 358.868 1.00 118.62 ? 363 GLN A CG 1 ATOM 2661 C CD . GLN A 1 363 ? 737.347 19.512 357.769 1.00 119.85 ? 363 GLN A CD 1 ATOM 2662 O OE1 . GLN A 1 363 ? 736.387 18.742 357.735 1.00 119.98 ? 363 GLN A OE1 1 ATOM 2663 N NE2 . GLN A 1 363 ? 737.534 20.465 356.862 1.00 119.41 ? 363 GLN A NE2 1 ATOM 2664 N N . ALA A 1 364 ? 741.108 20.934 359.690 1.00 126.97 ? 364 ALA A N 1 ATOM 2665 C CA . ALA A 1 364 ? 742.030 21.664 358.832 1.00 126.71 ? 364 ALA A CA 1 ATOM 2666 C C . ALA A 1 364 ? 742.774 20.666 357.958 1.00 125.05 ? 364 ALA A C 1 ATOM 2667 O O . ALA A 1 364 ? 742.961 19.509 358.341 1.00 128.55 ? 364 ALA A O 1 ATOM 2668 C CB . ALA A 1 364 ? 743.016 22.509 359.647 1.00 126.77 ? 364 ALA A CB 1 ATOM 2669 N N . ALA A 1 365 ? 743.197 21.127 356.784 1.00 122.34 ? 365 ALA A N 1 ATOM 2670 C CA . ALA A 1 365 ? 743.868 20.283 355.806 1.00 121.32 ? 365 ALA A CA 1 ATOM 2671 C C . ALA A 1 365 ? 745.381 20.436 355.893 1.00 123.08 ? 365 ALA A C 1 ATOM 2672 O O . ALA A 1 365 ? 745.896 21.475 356.313 1.00 133.13 ? 365 ALA A O 1 ATOM 2673 C CB . ALA A 1 365 ? 743.405 20.616 354.387 1.00 123.20 ? 365 ALA A CB 1 ATOM 2674 N N . ASP A 1 366 ? 746.090 19.382 355.488 1.00 114.24 ? 366 ASP A N 1 ATOM 2675 C CA . ASP A 1 366 ? 747.545 19.413 355.375 1.00 111.31 ? 366 ASP A CA 1 ATOM 2676 C C . ASP A 1 366 ? 747.900 19.793 353.942 1.00 108.28 ? 366 ASP A C 1 ATOM 2677 O O . ASP A 1 366 ? 747.680 19.013 353.011 1.00 105.46 ? 366 ASP A O 1 ATOM 2678 C CB . ASP A 1 366 ? 748.154 18.066 355.759 1.00 110.96 ? 366 ASP A CB 1 ATOM 2679 C CG . ASP A 1 366 ? 749.673 18.114 355.845 1.00 115.34 ? 366 ASP A CG 1 ATOM 2680 O OD1 . ASP A 1 366 ? 750.338 17.891 354.810 1.00 118.24 -1 366 ASP A OD1 1 ATOM 2681 O OD2 . ASP A 1 366 ? 750.203 18.370 356.947 1.00 117.24 ? 366 ASP A OD2 1 ATOM 2682 N N . LEU A 1 367 ? 748.451 20.995 353.767 1.00 108.22 ? 367 LEU A N 1 ATOM 2683 C CA . LEU A 1 367 ? 748.686 21.517 352.426 1.00 103.41 ? 367 LEU A CA 1 ATOM 2684 C C . LEU A 1 367 ? 749.814 20.782 351.715 1.00 106.99 ? 367 LEU A C 1 ATOM 2685 O O . LEU A 1 367 ? 749.768 20.624 350.490 1.00 113.08 ? 367 LEU A O 1 ATOM 2686 C CB . LEU A 1 367 ? 748.993 23.009 352.502 1.00 104.19 ? 367 LEU A CB 1 ATOM 2687 C CG . LEU A 1 367 ? 747.948 23.836 353.251 1.00 107.19 ? 367 LEU A CG 1 ATOM 2688 C CD1 . LEU A 1 367 ? 748.584 25.059 353.895 1.00 111.31 ? 367 LEU A CD1 1 ATOM 2689 C CD2 . LEU A 1 367 ? 746.833 24.243 352.305 1.00 110.08 ? 367 LEU A CD2 1 ATOM 2690 N N . LYS A 1 368 ? 750.829 20.331 352.455 1.00 108.55 ? 368 LYS A N 1 ATOM 2691 C CA . LYS A 1 368 ? 751.985 19.713 351.814 1.00 108.31 ? 368 LYS A CA 1 ATOM 2692 C C . LYS A 1 368 ? 751.633 18.348 351.237 1.00 95.38 ? 368 LYS A C 1 ATOM 2693 O O . LYS A 1 368 ? 752.056 18.011 350.124 1.00 89.20 ? 368 LYS A O 1 ATOM 2694 C CB . LYS A 1 368 ? 753.141 19.597 352.808 1.00 123.20 ? 368 LYS A CB 1 ATOM 2695 C CG . LYS A 1 368 ? 754.488 19.294 352.161 1.00 138.04 ? 368 LYS A CG 1 ATOM 2696 C CD . LYS A 1 368 ? 755.610 19.248 353.191 1.00 151.01 ? 368 LYS A CD 1 ATOM 2697 C CE . LYS A 1 368 ? 756.972 19.127 352.522 1.00 159.64 ? 368 LYS A CE 1 ATOM 2698 N NZ . LYS A 1 368 ? 757.062 17.936 351.630 1.00 158.76 1 368 LYS A NZ 1 ATOM 2699 N N . SER A 1 369 ? 750.857 17.549 351.974 1.00 94.01 ? 369 SER A N 1 ATOM 2700 C CA . SER A 1 369 ? 750.493 16.223 351.482 1.00 98.46 ? 369 SER A CA 1 ATOM 2701 C C . SER A 1 369 ? 749.541 16.319 350.296 1.00 98.49 ? 369 SER A C 1 ATOM 2702 O O . SER A 1 369 ? 749.635 15.527 349.350 1.00 103.34 ? 369 SER A O 1 ATOM 2703 C CB . SER A 1 369 ? 749.878 15.389 352.609 1.00 100.42 ? 369 SER A CB 1 ATOM 2704 O OG . SER A 1 369 ? 748.703 15.991 353.121 1.00 103.98 ? 369 SER A OG 1 ATOM 2705 N N . THR A 1 370 ? 748.617 17.282 350.326 1.00 93.75 ? 370 THR A N 1 ATOM 2706 C CA . THR A 1 370 ? 747.730 17.488 349.187 1.00 88.28 ? 370 THR A CA 1 ATOM 2707 C C . THR A 1 370 ? 748.517 17.930 347.961 1.00 85.85 ? 370 THR A C 1 ATOM 2708 O O . THR A 1 370 ? 748.333 17.394 346.861 1.00 83.64 ? 370 THR A O 1 ATOM 2709 C CB . THR A 1 370 ? 746.656 18.518 349.538 1.00 93.24 ? 370 THR A CB 1 ATOM 2710 O OG1 . THR A 1 370 ? 745.893 18.052 350.658 1.00 97.64 ? 370 THR A OG1 1 ATOM 2711 C CG2 . THR A 1 370 ? 745.725 18.739 348.356 1.00 97.65 ? 370 THR A CG2 1 ATOM 2712 N N . GLN A 1 371 ? 749.415 18.903 348.138 1.00 94.24 ? 371 GLN A N 1 ATOM 2713 C CA . GLN A 1 371 ? 750.226 19.383 347.025 1.00 100.44 ? 371 GLN A CA 1 ATOM 2714 C C . GLN A 1 371 ? 751.096 18.271 346.453 1.00 112.25 ? 371 GLN A C 1 ATOM 2715 O O . GLN A 1 371 ? 751.230 18.145 345.231 1.00 115.92 ? 371 GLN A O 1 ATOM 2716 C CB . GLN A 1 371 ? 751.090 20.559 347.480 1.00 98.19 ? 371 GLN A CB 1 ATOM 2717 C CG . GLN A 1 371 ? 751.857 21.228 346.357 1.00 97.44 ? 371 GLN A CG 1 ATOM 2718 C CD . GLN A 1 371 ? 750.943 21.909 345.363 1.00 101.36 ? 371 GLN A CD 1 ATOM 2719 O OE1 . GLN A 1 371 ? 750.336 22.935 345.666 1.00 111.34 ? 371 GLN A OE1 1 ATOM 2720 N NE2 . GLN A 1 371 ? 750.833 21.335 344.171 1.00 98.16 ? 371 GLN A NE2 1 ATOM 2721 N N . ALA A 1 372 ? 751.695 17.453 347.324 1.00 120.12 ? 372 ALA A N 1 ATOM 2722 C CA . ALA A 1 372 ? 752.564 16.378 346.853 1.00 128.07 ? 372 ALA A CA 1 ATOM 2723 C C . ALA A 1 372 ? 751.790 15.336 346.059 1.00 112.59 ? 372 ALA A C 1 ATOM 2724 O O . ALA A 1 372 ? 752.331 14.745 345.117 1.00 112.61 ? 372 ALA A O 1 ATOM 2725 C CB . ALA A 1 372 ? 753.276 15.721 348.035 1.00 150.10 ? 372 ALA A CB 1 ATOM 2726 N N . ALA A 1 373 ? 750.530 15.093 346.423 1.00 98.77 ? 373 ALA A N 1 ATOM 2727 C CA . ALA A 1 373 ? 749.716 14.157 345.657 1.00 88.45 ? 373 ALA A CA 1 ATOM 2728 C C . ALA A 1 373 ? 749.254 14.778 344.346 1.00 79.87 ? 373 ALA A C 1 ATOM 2729 O O . ALA A 1 373 ? 749.163 14.090 343.322 1.00 80.09 ? 373 ALA A O 1 ATOM 2730 C CB . ALA A 1 373 ? 748.521 13.695 346.491 1.00 89.06 ? 373 ALA A CB 1 ATOM 2731 N N . ILE A 1 374 ? 748.964 16.081 344.355 1.00 78.97 ? 374 ILE A N 1 ATOM 2732 C CA . ILE A 1 374 ? 748.552 16.758 343.130 1.00 87.19 ? 374 ILE A CA 1 ATOM 2733 C C . ILE A 1 374 ? 749.711 16.830 342.145 1.00 96.42 ? 374 ILE A C 1 ATOM 2734 O O . ILE A 1 374 ? 749.524 16.678 340.931 1.00 102.95 ? 374 ILE A O 1 ATOM 2735 C CB . ILE A 1 374 ? 747.996 18.155 343.460 1.00 92.86 ? 374 ILE A CB 1 ATOM 2736 C CG1 . ILE A 1 374 ? 746.683 18.034 344.233 1.00 98.26 ? 374 ILE A CG1 1 ATOM 2737 C CG2 . ILE A 1 374 ? 747.791 18.967 342.194 1.00 92.85 ? 374 ILE A CG2 1 ATOM 2738 C CD1 . ILE A 1 374 ? 746.112 19.362 344.663 1.00 107.12 ? 374 ILE A CD1 1 ATOM 2739 N N . ASP A 1 375 ? 750.928 17.052 342.648 1.00 99.38 ? 375 ASP A N 1 ATOM 2740 C CA . ASP A 1 375 ? 752.084 17.157 341.765 1.00 96.74 ? 375 ASP A CA 1 ATOM 2741 C C . ASP A 1 375 ? 752.348 15.844 341.039 1.00 94.45 ? 375 ASP A C 1 ATOM 2742 O O . ASP A 1 375 ? 752.673 15.843 339.846 1.00 92.58 ? 375 ASP A O 1 ATOM 2743 C CB . ASP A 1 375 ? 753.313 17.592 342.562 1.00 98.21 ? 375 ASP A CB 1 ATOM 2744 C CG . ASP A 1 375 ? 753.208 19.022 343.051 1.00 104.05 ? 375 ASP A CG 1 ATOM 2745 O OD1 . ASP A 1 375 ? 752.510 19.823 342.394 1.00 105.07 ? 375 ASP A OD1 1 ATOM 2746 O OD2 . ASP A 1 375 ? 753.820 19.346 344.090 1.00 110.84 -1 375 ASP A OD2 1 ATOM 2747 N N . GLN A 1 376 ? 752.213 14.715 341.738 1.00 98.78 ? 376 GLN A N 1 ATOM 2748 C CA . GLN A 1 376 ? 752.424 13.427 341.085 1.00 107.07 ? 376 GLN A CA 1 ATOM 2749 C C . GLN A 1 376 ? 751.375 13.178 340.011 1.00 106.69 ? 376 GLN A C 1 ATOM 2750 O O . GLN A 1 376 ? 751.688 12.656 338.934 1.00 123.37 ? 376 GLN A O 1 ATOM 2751 C CB . GLN A 1 376 ? 752.410 12.297 342.114 1.00 115.46 ? 376 GLN A CB 1 ATOM 2752 C CG . GLN A 1 376 ? 753.533 12.359 343.129 1.00 124.39 ? 376 GLN A CG 1 ATOM 2753 C CD . GLN A 1 376 ? 753.578 11.126 344.006 1.00 131.11 ? 376 GLN A CD 1 ATOM 2754 O OE1 . GLN A 1 376 ? 753.612 10.001 343.509 1.00 129.68 ? 376 GLN A OE1 1 ATOM 2755 N NE2 . GLN A 1 376 ? 753.567 11.331 345.317 1.00 143.16 ? 376 GLN A NE2 1 ATOM 2756 N N . ILE A 1 377 ? 750.124 13.547 340.283 1.00 94.27 ? 377 ILE A N 1 ATOM 2757 C CA . ILE A 1 377 ? 749.081 13.378 339.280 1.00 85.13 ? 377 ILE A CA 1 ATOM 2758 C C . ILE A 1 377 ? 749.261 14.385 338.152 1.00 99.19 ? 377 ILE A C 1 ATOM 2759 O O . ILE A 1 377 ? 749.157 14.033 336.973 1.00 112.16 ? 377 ILE A O 1 ATOM 2760 C CB . ILE A 1 377 ? 747.691 13.483 339.930 1.00 77.97 ? 377 ILE A CB 1 ATOM 2761 C CG1 . ILE A 1 377 ? 747.509 12.375 340.971 1.00 74.32 ? 377 ILE A CG1 1 ATOM 2762 C CG2 . ILE A 1 377 ? 746.604 13.407 338.872 1.00 76.88 ? 377 ILE A CG2 1 ATOM 2763 C CD1 . ILE A 1 377 ? 746.163 12.402 341.665 1.00 77.77 ? 377 ILE A CD1 1 ATOM 2764 N N . ASN A 1 378 ? 749.548 15.647 338.490 1.00 99.03 ? 378 ASN A N 1 ATOM 2765 C CA . ASN A 1 378 ? 749.811 16.645 337.457 1.00 90.61 ? 378 ASN A CA 1 ATOM 2766 C C . ASN A 1 378 ? 751.002 16.259 336.593 1.00 86.67 ? 378 ASN A C 1 ATOM 2767 O O . ASN A 1 378 ? 751.031 16.576 335.399 1.00 88.12 ? 378 ASN A O 1 ATOM 2768 C CB . ASN A 1 378 ? 750.058 18.014 338.085 1.00 96.26 ? 378 ASN A CB 1 ATOM 2769 C CG . ASN A 1 378 ? 748.778 18.763 338.372 1.00 114.48 ? 378 ASN A CG 1 ATOM 2770 O OD1 . ASN A 1 378 ? 747.717 18.425 337.849 1.00 124.78 ? 378 ASN A OD1 1 ATOM 2771 N ND2 . ASN A 1 378 ? 748.873 19.799 339.195 1.00 126.74 ? 378 ASN A ND2 1 ATOM 2772 N N . GLY A 1 379 ? 751.994 15.585 337.176 1.00 88.95 ? 379 GLY A N 1 ATOM 2773 C CA . GLY A 1 379 ? 753.161 15.197 336.402 1.00 91.13 ? 379 GLY A CA 1 ATOM 2774 C C . GLY A 1 379 ? 752.856 14.095 335.406 1.00 60.22 ? 379 GLY A C 1 ATOM 2775 O O . GLY A 1 379 ? 753.212 14.190 334.227 1.00 60.81 ? 379 GLY A O 1 ATOM 2776 N N . LYS A 1 380 ? 752.197 13.026 335.868 1.00 79.39 ? 380 LYS A N 1 ATOM 2777 C CA . LYS A 1 380 ? 751.818 11.949 334.960 1.00 87.94 ? 380 LYS A CA 1 ATOM 2778 C C . LYS A 1 380 ? 750.713 12.387 334.010 1.00 76.92 ? 380 LYS A C 1 ATOM 2779 O O . LYS A 1 380 ? 750.623 11.874 332.890 1.00 80.70 ? 380 LYS A O 1 ATOM 2780 C CB . LYS A 1 380 ? 751.380 10.709 335.747 1.00 102.64 ? 380 LYS A CB 1 ATOM 2781 C CG . LYS A 1 380 ? 750.083 10.872 336.533 1.00 110.49 ? 380 LYS A CG 1 ATOM 2782 C CD . LYS A 1 380 ? 749.464 9.521 336.868 1.00 101.47 ? 380 LYS A CD 1 ATOM 2783 C CE . LYS A 1 380 ? 750.440 8.641 337.628 1.00 97.12 ? 380 LYS A CE 1 ATOM 2784 N NZ . LYS A 1 380 ? 749.866 7.297 337.909 1.00 98.56 1 380 LYS A NZ 1 ATOM 2785 N N . LEU A 1 381 ? 749.865 13.323 334.441 1.00 78.01 ? 381 LEU A N 1 ATOM 2786 C CA . LEU A 1 381 ? 748.851 13.870 333.548 1.00 77.70 ? 381 LEU A CA 1 ATOM 2787 C C . LEU A 1 381 ? 749.495 14.477 332.311 1.00 80.28 ? 381 LEU A C 1 ATOM 2788 O O . LEU A 1 381 ? 748.995 14.309 331.193 1.00 85.79 ? 381 LEU A O 1 ATOM 2789 C CB . LEU A 1 381 ? 748.016 14.907 334.296 1.00 77.57 ? 381 LEU A CB 1 ATOM 2790 C CG . LEU A 1 381 ? 746.720 15.412 333.676 1.00 85.55 ? 381 LEU A CG 1 ATOM 2791 C CD1 . LEU A 1 381 ? 745.785 14.255 333.381 1.00 79.01 ? 381 LEU A CD1 1 ATOM 2792 C CD2 . LEU A 1 381 ? 746.078 16.395 334.631 1.00 95.13 ? 381 LEU A CD2 1 ATOM 2793 N N . ASN A 1 382 ? 750.618 15.176 332.494 1.00 89.03 ? 382 ASN A N 1 ATOM 2794 C CA . ASN A 1 382 ? 751.378 15.692 331.361 1.00 88.19 ? 382 ASN A CA 1 ATOM 2795 C C . ASN A 1 382 ? 751.980 14.560 330.541 1.00 96.47 ? 382 ASN A C 1 ATOM 2796 O O . ASN A 1 382 ? 752.060 14.650 329.311 1.00 103.86 ? 382 ASN A O 1 ATOM 2797 C CB . ASN A 1 382 ? 752.472 16.633 331.862 1.00 87.59 ? 382 ASN A CB 1 ATOM 2798 C CG . ASN A 1 382 ? 753.393 17.104 330.759 1.00 89.95 ? 382 ASN A CG 1 ATOM 2799 O OD1 . ASN A 1 382 ? 752.975 17.286 329.616 1.00 99.65 ? 382 ASN A OD1 1 ATOM 2800 N ND2 . ASN A 1 382 ? 754.662 17.303 331.098 1.00 89.54 ? 382 ASN A ND2 1 ATOM 2801 N N . ARG A 1 383 ? 752.416 13.487 331.205 1.00 100.45 ? 383 ARG A N 1 ATOM 2802 C CA . ARG A 1 383 ? 753.010 12.367 330.486 1.00 109.56 ? 383 ARG A CA 1 ATOM 2803 C C . ARG A 1 383 ? 751.996 11.686 329.575 1.00 111.76 ? 383 ARG A C 1 ATOM 2804 O O . ARG A 1 383 ? 752.372 11.132 328.537 1.00 123.09 ? 383 ARG A O 1 ATOM 2805 C CB . ARG A 1 383 ? 753.595 11.358 331.475 1.00 118.22 ? 383 ARG A CB 1 ATOM 2806 C CG . ARG A 1 383 ? 754.911 10.732 331.035 1.00 123.08 ? 383 ARG A CG 1 ATOM 2807 C CD . ARG A 1 383 ? 755.044 9.299 331.532 1.00 123.38 ? 383 ARG A CD 1 ATOM 2808 N NE . ARG A 1 383 ? 754.196 8.383 330.774 1.00 126.85 ? 383 ARG A NE 1 ATOM 2809 C CZ . ARG A 1 383 ? 754.549 7.825 329.619 1.00 135.54 ? 383 ARG A CZ 1 ATOM 2810 N NH1 . ARG A 1 383 ? 755.736 8.088 329.085 1.00 137.33 1 383 ARG A NH1 1 ATOM 2811 N NH2 . ARG A 1 383 ? 753.714 7.005 328.993 1.00 139.82 ? 383 ARG A NH2 1 ATOM 2812 N N . VAL A 1 384 ? 750.712 11.723 329.937 1.00 105.01 ? 384 VAL A N 1 ATOM 2813 C CA . VAL A 1 384 ? 749.699 11.053 329.129 1.00 104.36 ? 384 VAL A CA 1 ATOM 2814 C C . VAL A 1 384 ? 749.231 11.941 327.979 1.00 109.81 ? 384 VAL A C 1 ATOM 2815 O O . VAL A 1 384 ? 748.897 11.438 326.900 1.00 119.73 ? 384 VAL A O 1 ATOM 2816 C CB . VAL A 1 384 ? 748.518 10.611 330.013 1.00 107.25 ? 384 VAL A CB 1 ATOM 2817 C CG1 . VAL A 1 384 ? 747.477 9.877 329.189 1.00 111.89 ? 384 VAL A CG1 1 ATOM 2818 C CG2 . VAL A 1 384 ? 749.005 9.721 331.146 1.00 107.34 ? 384 VAL A CG2 1 ATOM 2819 N N . ILE A 1 385 ? 749.213 13.260 328.170 1.00 111.66 ? 385 ILE A N 1 ATOM 2820 C CA . ILE A 1 385 ? 748.697 14.179 327.162 1.00 117.09 ? 385 ILE A CA 1 ATOM 2821 C C . ILE A 1 385 ? 749.812 14.823 326.340 1.00 130.12 ? 385 ILE A C 1 ATOM 2822 O O . ILE A 1 385 ? 749.555 15.791 325.616 1.00 131.40 ? 385 ILE A O 1 ATOM 2823 C CB . ILE A 1 385 ? 747.800 15.253 327.802 1.00 110.38 ? 385 ILE A CB 1 ATOM 2824 C CG1 . ILE A 1 385 ? 748.623 16.199 328.685 1.00 109.75 ? 385 ILE A CG1 1 ATOM 2825 C CG2 . ILE A 1 385 ? 746.691 14.602 328.616 1.00 103.53 ? 385 ILE A CG2 1 ATOM 2826 C CD1 . ILE A 1 385 ? 748.782 17.602 328.126 1.00 109.49 ? 385 ILE A CD1 1 ATOM 2827 N N . GLU A 1 386 ? 751.041 14.308 326.428 1.00 140.63 ? 386 GLU A N 1 ATOM 2828 C CA . GLU A 1 386 ? 752.143 14.868 325.654 1.00 159.05 ? 386 GLU A CA 1 ATOM 2829 C C . GLU A 1 386 ? 751.788 14.893 324.173 1.00 157.41 ? 386 GLU A C 1 ATOM 2830 O O . GLU A 1 386 ? 751.012 14.062 323.689 1.00 153.29 ? 386 GLU A O 1 ATOM 2831 C CB . GLU A 1 386 ? 753.428 14.068 325.891 1.00 178.46 ? 386 GLU A CB 1 ATOM 2832 C CG . GLU A 1 386 ? 753.278 12.564 325.741 1.00 197.92 ? 386 GLU A CG 1 ATOM 2833 C CD . GLU A 1 386 ? 754.428 11.799 326.376 1.00 216.95 ? 386 GLU A CD 1 ATOM 2834 O OE1 . GLU A 1 386 ? 754.423 10.551 326.309 1.00 219.75 ? 386 GLU A OE1 1 ATOM 2835 O OE2 . GLU A 1 386 ? 755.332 12.445 326.947 1.00 227.15 -1 386 GLU A OE2 1 ATOM 2836 N N . LYS A 1 387 ? 752.358 15.868 323.459 1.00 159.60 ? 387 LYS A N 1 ATOM 2837 C CA . LYS A 1 387 ? 751.913 16.197 322.107 1.00 159.42 ? 387 LYS A CA 1 ATOM 2838 C C . LYS A 1 387 ? 751.813 14.952 321.234 1.00 163.30 ? 387 LYS A C 1 ATOM 2839 O O . LYS A 1 387 ? 752.752 14.157 321.143 1.00 164.30 ? 387 LYS A O 1 ATOM 2840 C CB . LYS A 1 387 ? 752.854 17.225 321.468 1.00 158.57 ? 387 LYS A CB 1 ATOM 2841 C CG . LYS A 1 387 ? 754.311 16.795 321.349 1.00 152.81 ? 387 LYS A CG 1 ATOM 2842 C CD . LYS A 1 387 ? 754.946 17.371 320.089 1.00 154.71 ? 387 LYS A CD 1 ATOM 2843 C CE . LYS A 1 387 ? 754.279 16.828 318.828 1.00 153.67 ? 387 LYS A CE 1 ATOM 2844 N NZ . LYS A 1 387 ? 754.861 17.390 317.574 1.00 150.93 1 387 LYS A NZ 1 ATOM 2845 N N . THR A 1 388 ? 750.651 14.780 320.612 1.00 164.57 ? 388 THR A N 1 ATOM 2846 C CA . THR A 1 388 ? 750.372 13.578 319.850 1.00 162.11 ? 388 THR A CA 1 ATOM 2847 C C . THR A 1 388 ? 751.080 13.622 318.498 1.00 155.90 ? 388 THR A C 1 ATOM 2848 O O . THR A 1 388 ? 751.650 14.638 318.091 1.00 155.84 ? 388 THR A O 1 ATOM 2849 C CB . THR A 1 388 ? 748.865 13.401 319.662 1.00 166.03 ? 388 THR A CB 1 ATOM 2850 O OG1 . THR A 1 388 ? 748.168 14.152 320.664 1.00 163.21 ? 388 THR A OG1 1 ATOM 2851 C CG2 . THR A 1 388 ? 748.490 11.935 319.800 1.00 169.12 ? 388 THR A CG2 1 ATOM 2852 N N . ASN A 1 389 ? 751.038 12.490 317.800 1.00 149.66 ? 389 ASN A N 1 ATOM 2853 C CA . ASN A 1 389 ? 751.730 12.363 316.527 1.00 144.66 ? 389 ASN A CA 1 ATOM 2854 C C . ASN A 1 389 ? 751.122 13.296 315.487 1.00 144.63 ? 389 ASN A C 1 ATOM 2855 O O . ASN A 1 389 ? 749.907 13.513 315.453 1.00 142.29 ? 389 ASN A O 1 ATOM 2856 C CB . ASN A 1 389 ? 751.666 10.915 316.042 1.00 137.12 ? 389 ASN A CB 1 ATOM 2857 C CG . ASN A 1 389 ? 750.244 10.402 315.940 1.00 132.12 ? 389 ASN A CG 1 ATOM 2858 O OD1 . ASN A 1 389 ? 749.332 10.938 316.569 1.00 127.86 ? 389 ASN A OD1 1 ATOM 2859 N ND2 . ASN A 1 389 ? 750.047 9.356 315.146 1.00 132.58 ? 389 ASN A ND2 1 ATOM 2860 N N . GLU A 1 390 ? 751.979 13.860 314.642 1.00 146.13 ? 390 GLU A N 1 ATOM 2861 C CA . GLU A 1 390 ? 751.562 14.740 313.551 1.00 144.91 ? 390 GLU A CA 1 ATOM 2862 C C . GLU A 1 390 ? 751.738 13.965 312.250 1.00 136.47 ? 390 GLU A C 1 ATOM 2863 O O . GLU A 1 390 ? 752.861 13.780 311.773 1.00 141.68 ? 390 GLU A O 1 ATOM 2864 C CB . GLU A 1 390 ? 752.366 16.039 313.554 1.00 155.23 ? 390 GLU A CB 1 ATOM 2865 C CG . GLU A 1 390 ? 753.847 15.860 313.852 1.00 166.60 ? 390 GLU A CG 1 ATOM 2866 C CD . GLU A 1 390 ? 754.724 16.069 312.633 1.00 176.42 ? 390 GLU A CD 1 ATOM 2867 O OE1 . GLU A 1 390 ? 754.891 17.233 312.211 1.00 176.39 ? 390 GLU A OE1 1 ATOM 2868 O OE2 . GLU A 1 390 ? 755.243 15.068 312.095 1.00 187.72 -1 390 GLU A OE2 1 ATOM 2869 N N . LYS A 1 391 ? 750.632 13.501 311.681 1.00 125.94 ? 391 LYS A N 1 ATOM 2870 C CA . LYS A 1 391 ? 750.655 12.710 310.461 1.00 115.19 ? 391 LYS A CA 1 ATOM 2871 C C . LYS A 1 391 ? 749.891 13.449 309.376 1.00 117.02 ? 391 LYS A C 1 ATOM 2872 O O . LYS A 1 391 ? 748.793 13.961 309.622 1.00 116.31 ? 391 LYS A O 1 ATOM 2873 C CB . LYS A 1 391 ? 750.051 11.325 310.696 1.00 103.33 ? 391 LYS A CB 1 ATOM 2874 C CG . LYS A 1 391 ? 750.683 10.563 311.851 1.00 93.38 ? 391 LYS A CG 1 ATOM 2875 C CD . LYS A 1 391 ? 752.188 10.432 311.669 1.00 91.54 ? 391 LYS A CD 1 ATOM 2876 C CE . LYS A 1 391 ? 752.822 9.656 312.816 1.00 83.98 ? 391 LYS A CE 1 ATOM 2877 N NZ . LYS A 1 391 ? 754.305 9.564 312.689 1.00 85.97 1 391 LYS A NZ 1 ATOM 2878 N N . PHE A 1 392 ? 750.466 13.495 308.172 1.00 117.50 ? 392 PHE A N 1 ATOM 2879 C CA . PHE A 1 392 ? 749.846 14.208 307.071 1.00 118.00 ? 392 PHE A CA 1 ATOM 2880 C C . PHE A 1 392 ? 749.418 13.197 306.027 1.00 122.08 ? 392 PHE A C 1 ATOM 2881 O O . PHE A 1 392 ? 748.404 12.497 306.224 1.00 126.24 ? 392 PHE A O 1 ATOM 2882 C CB . PHE A 1 392 ? 750.801 15.278 306.528 1.00 127.07 ? 392 PHE A CB 1 ATOM 2883 C CG . PHE A 1 392 ? 751.319 16.220 307.578 1.00 129.52 ? 392 PHE A CG 1 ATOM 2884 C CD1 . PHE A 1 392 ? 750.548 17.285 308.013 1.00 136.79 ? 392 PHE A CD1 1 ATOM 2885 C CD2 . PHE A 1 392 ? 752.579 16.044 308.128 1.00 129.14 ? 392 PHE A CD2 1 ATOM 2886 C CE1 . PHE A 1 392 ? 751.025 18.156 308.980 1.00 138.81 ? 392 PHE A CE1 1 ATOM 2887 C CE2 . PHE A 1 392 ? 753.057 16.908 309.090 1.00 131.37 ? 392 PHE A CE2 1 ATOM 2888 C CZ . PHE A 1 392 ? 752.281 17.965 309.518 1.00 135.12 ? 392 PHE A CZ 1 ATOM 2889 N N . HIS A 1 393 ? 750.120 13.078 304.904 1.00 116.37 ? 393 HIS A N 1 ATOM 2890 C CA . HIS A 1 393 ? 749.753 12.149 303.845 1.00 112.18 ? 393 HIS A CA 1 ATOM 2891 C C . HIS A 1 393 ? 750.142 10.734 304.253 1.00 111.91 ? 393 HIS A C 1 ATOM 2892 O O . HIS A 1 393 ? 751.321 10.367 304.212 1.00 111.64 ? 393 HIS A O 1 ATOM 2893 C CB . HIS A 1 393 ? 750.430 12.533 302.534 1.00 110.76 ? 393 HIS A CB 1 ATOM 2894 C CG . HIS A 1 393 ? 749.870 11.823 301.339 1.00 109.45 ? 393 HIS A CG 1 ATOM 2895 N ND1 . HIS A 1 393 ? 748.728 12.244 300.694 1.00 112.45 ? 393 HIS A ND1 1 ATOM 2896 C CD2 . HIS A 1 393 ? 750.284 10.713 300.684 1.00 111.40 ? 393 HIS A CD2 1 ATOM 2897 C CE1 . HIS A 1 393 ? 748.467 11.429 299.688 1.00 114.37 ? 393 HIS A CE1 1 ATOM 2898 N NE2 . HIS A 1 393 ? 749.396 10.492 299.661 1.00 113.58 ? 393 HIS A NE2 1 ATOM 2899 N N . GLN A 1 394 ? 749.147 9.932 304.629 1.00 113.46 ? 394 GLN A N 1 ATOM 2900 C CA . GLN A 1 394 ? 749.377 8.539 304.990 1.00 118.29 ? 394 GLN A CA 1 ATOM 2901 C C . GLN A 1 394 ? 748.946 7.620 303.855 1.00 106.42 ? 394 GLN A C 1 ATOM 2902 O O . GLN A 1 394 ? 749.253 7.886 302.689 1.00 110.46 ? 394 GLN A O 1 ATOM 2903 C CB . GLN A 1 394 ? 748.630 8.183 306.279 1.00 136.23 ? 394 GLN A CB 1 ATOM 2904 C CG . GLN A 1 394 ? 749.051 8.995 307.493 1.00 150.14 ? 394 GLN A CG 1 ATOM 2905 C CD . GLN A 1 394 ? 748.183 8.720 308.706 1.00 164.68 ? 394 GLN A CD 1 ATOM 2906 O OE1 . GLN A 1 394 ? 746.957 8.810 308.640 1.00 168.46 ? 394 GLN A OE1 1 ATOM 2907 N NE2 . GLN A 1 394 ? 748.817 8.376 309.821 1.00 173.86 ? 394 GLN A NE2 1 ATOM 2908 N N . ILE A 1 395 ? 748.236 6.543 304.181 1.00 94.89 ? 395 ILE A N 1 ATOM 2909 C CA . ILE A 1 395 ? 747.677 5.644 303.181 1.00 96.55 ? 395 ILE A CA 1 ATOM 2910 C C . ILE A 1 395 ? 746.166 5.608 303.359 1.00 98.77 ? 395 ILE A C 1 ATOM 2911 O O . ILE A 1 395 ? 745.646 5.810 304.461 1.00 104.20 ? 395 ILE A O 1 ATOM 2912 C CB . ILE A 1 395 ? 748.283 4.224 303.267 1.00 97.87 ? 395 ILE A CB 1 ATOM 2913 C CG1 . ILE A 1 395 ? 747.929 3.550 304.596 1.00 94.84 ? 395 ILE A CG1 1 ATOM 2914 C CG2 . ILE A 1 395 ? 749.792 4.283 303.097 1.00 100.95 ? 395 ILE A CG2 1 ATOM 2915 C CD1 . ILE A 1 395 ? 746.952 2.396 304.459 1.00 92.98 ? 395 ILE A CD1 1 ATOM 2916 N N . GLU A 1 396 ? 745.457 5.371 302.258 1.00 101.61 ? 396 GLU A N 1 ATOM 2917 C CA . GLU A 1 396 ? 744.002 5.324 302.310 1.00 113.85 ? 396 GLU A CA 1 ATOM 2918 C C . GLU A 1 396 ? 743.544 4.098 303.091 1.00 110.55 ? 396 GLU A C 1 ATOM 2919 O O . GLU A 1 396 ? 744.031 2.986 302.868 1.00 106.84 ? 396 GLU A O 1 ATOM 2920 C CB . GLU A 1 396 ? 743.423 5.314 300.896 1.00 122.59 ? 396 GLU A CB 1 ATOM 2921 C CG . GLU A 1 396 ? 743.557 6.646 300.168 1.00 130.52 ? 396 GLU A CG 1 ATOM 2922 C CD . GLU A 1 396 ? 742.268 7.448 300.171 1.00 136.89 ? 396 GLU A CD 1 ATOM 2923 O OE1 . GLU A 1 396 ? 741.360 7.116 299.380 1.00 138.49 ? 396 GLU A OE1 1 ATOM 2924 O OE2 . GLU A 1 396 ? 742.160 8.406 300.967 1.00 142.18 -1 396 GLU A OE2 1 ATOM 2925 N N . LYS A 1 397 ? 742.614 4.307 304.025 1.00 109.14 ? 397 LYS A N 1 ATOM 2926 C CA . LYS A 1 397 ? 742.080 3.223 304.835 1.00 104.95 ? 397 LYS A CA 1 ATOM 2927 C C . LYS A 1 397 ? 740.657 2.832 304.471 1.00 112.58 ? 397 LYS A C 1 ATOM 2928 O O . LYS A 1 397 ? 740.236 1.722 304.808 1.00 117.34 ? 397 LYS A O 1 ATOM 2929 C CB . LYS A 1 397 ? 742.131 3.594 306.324 1.00 101.83 ? 397 LYS A CB 1 ATOM 2930 C CG . LYS A 1 397 ? 743.539 3.821 306.841 1.00 103.94 ? 397 LYS A CG 1 ATOM 2931 C CD . LYS A 1 397 ? 743.706 5.215 307.422 1.00 110.18 ? 397 LYS A CD 1 ATOM 2932 C CE . LYS A 1 397 ? 745.118 5.420 307.948 1.00 117.25 ? 397 LYS A CE 1 ATOM 2933 N NZ . LYS A 1 397 ? 745.293 6.754 308.583 1.00 128.20 1 397 LYS A NZ 1 ATOM 2934 N N . GLU A 1 398 ? 739.911 3.707 303.806 1.00 118.45 ? 398 GLU A N 1 ATOM 2935 C CA . GLU A 1 398 ? 738.599 3.367 303.279 1.00 126.51 ? 398 GLU A CA 1 ATOM 2936 C C . GLU A 1 398 ? 738.715 3.123 301.782 1.00 122.56 ? 398 GLU A C 1 ATOM 2937 O O . GLU A 1 398 ? 739.445 3.831 301.082 1.00 122.70 ? 398 GLU A O 1 ATOM 2938 C CB . GLU A 1 398 ? 737.582 4.474 303.562 1.00 141.47 ? 398 GLU A CB 1 ATOM 2939 C CG . GLU A 1 398 ? 737.387 4.766 305.041 1.00 151.77 ? 398 GLU A CG 1 ATOM 2940 C CD . GLU A 1 398 ? 735.926 4.889 305.428 1.00 166.56 ? 398 GLU A CD 1 ATOM 2941 O OE1 . GLU A 1 398 ? 735.075 4.283 304.743 1.00 182.27 ? 398 GLU A OE1 1 ATOM 2942 O OE2 . GLU A 1 398 ? 735.630 5.593 306.417 1.00 167.64 -1 398 GLU A OE2 1 ATOM 2943 N N . PHE A 1 399 ? 737.999 2.113 301.297 1.00 119.44 ? 399 PHE A N 1 ATOM 2944 C CA . PHE A 1 399 ? 738.111 1.681 299.912 1.00 119.60 ? 399 PHE A CA 1 ATOM 2945 C C . PHE A 1 399 ? 736.734 1.589 299.278 1.00 122.24 ? 399 PHE A C 1 ATOM 2946 O O . PHE A 1 399 ? 735.767 1.170 299.921 1.00 121.04 ? 399 PHE A O 1 ATOM 2947 C CB . PHE A 1 399 ? 738.834 0.338 299.824 1.00 114.21 ? 399 PHE A CB 1 ATOM 2948 C CG . PHE A 1 399 ? 740.279 0.413 300.214 1.00 112.75 ? 399 PHE A CG 1 ATOM 2949 C CD1 . PHE A 1 399 ? 741.119 1.340 299.618 1.00 120.82 ? 399 PHE A CD1 1 ATOM 2950 C CD2 . PHE A 1 399 ? 740.794 -0.420 301.191 1.00 109.68 ? 399 PHE A CD2 1 ATOM 2951 C CE1 . PHE A 1 399 ? 742.451 1.420 299.974 1.00 126.04 ? 399 PHE A CE1 1 ATOM 2952 C CE2 . PHE A 1 399 ? 742.126 -0.345 301.552 1.00 113.31 ? 399 PHE A CE2 1 ATOM 2953 C CZ . PHE A 1 399 ? 742.955 0.576 300.943 1.00 121.71 ? 399 PHE A CZ 1 ATOM 2954 N N . SER A 1 400 ? 736.655 1.984 298.006 1.00 122.85 ? 400 SER A N 1 ATOM 2955 C CA . SER A 1 400 ? 735.377 2.003 297.306 1.00 128.53 ? 400 SER A CA 1 ATOM 2956 C C . SER A 1 400 ? 735.005 0.628 296.763 1.00 134.78 ? 400 SER A C 1 ATOM 2957 O O . SER A 1 400 ? 733.833 0.239 296.809 1.00 136.97 ? 400 SER A O 1 ATOM 2958 C CB . SER A 1 400 ? 735.420 3.036 296.182 1.00 132.48 ? 400 SER A CB 1 ATOM 2959 O OG . SER A 1 400 ? 736.743 3.196 295.705 1.00 132.73 ? 400 SER A OG 1 ATOM 2960 N N . GLU A 1 401 ? 735.977 -0.121 296.247 1.00 138.58 ? 401 GLU A N 1 ATOM 2961 C CA . GLU A 1 401 ? 735.701 -1.457 295.741 1.00 145.10 ? 401 GLU A CA 1 ATOM 2962 C C . GLU A 1 401 ? 736.898 -2.356 296.014 1.00 144.26 ? 401 GLU A C 1 ATOM 2963 O O . GLU A 1 401 ? 737.987 -1.892 296.363 1.00 141.58 ? 401 GLU A O 1 ATOM 2964 C CB . GLU A 1 401 ? 735.358 -1.432 294.248 1.00 151.29 ? 401 GLU A CB 1 ATOM 2965 C CG . GLU A 1 401 ? 736.518 -1.114 293.329 1.00 155.90 ? 401 GLU A CG 1 ATOM 2966 C CD . GLU A 1 401 ? 736.076 -0.964 291.887 1.00 165.47 ? 401 GLU A CD 1 ATOM 2967 O OE1 . GLU A 1 401 ? 735.037 -0.311 291.654 1.00 171.01 ? 401 GLU A OE1 1 ATOM 2968 O OE2 . GLU A 1 401 ? 736.756 -1.508 290.991 1.00 167.31 -1 401 GLU A OE2 1 ATOM 2969 N N . VAL A 1 402 ? 736.680 -3.661 295.849 1.00 146.66 ? 402 VAL A N 1 ATOM 2970 C CA . VAL A 1 402 ? 737.708 -4.646 296.163 1.00 146.16 ? 402 VAL A CA 1 ATOM 2971 C C . VAL A 1 402 ? 738.801 -4.601 295.106 1.00 152.41 ? 402 VAL A C 1 ATOM 2972 O O . VAL A 1 402 ? 738.527 -4.675 293.901 1.00 157.45 ? 402 VAL A O 1 ATOM 2973 C CB . VAL A 1 402 ? 737.097 -6.052 296.263 1.00 143.89 ? 402 VAL A CB 1 ATOM 2974 C CG1 . VAL A 1 402 ? 738.089 -7.017 296.898 1.00 143.37 ? 402 VAL A CG1 1 ATOM 2975 C CG2 . VAL A 1 402 ? 735.788 -6.016 297.042 1.00 143.56 ? 402 VAL A CG2 1 ATOM 2976 N N . GLU A 1 403 ? 740.052 -4.487 295.555 1.00 155.00 ? 403 GLU A N 1 ATOM 2977 C CA . GLU A 1 403 ? 741.200 -4.495 294.662 1.00 159.68 ? 403 GLU A CA 1 ATOM 2978 C C . GLU A 1 403 ? 742.061 -5.742 294.812 1.00 143.78 ? 403 GLU A C 1 ATOM 2979 O O . GLU A 1 403 ? 742.961 -5.957 293.992 1.00 142.22 ? 403 GLU A O 1 ATOM 2980 C CB . GLU A 1 403 ? 742.061 -3.241 294.890 1.00 176.47 ? 403 GLU A CB 1 ATOM 2981 C CG . GLU A 1 403 ? 742.864 -2.803 293.669 1.00 182.71 ? 403 GLU A CG 1 ATOM 2982 C CD . GLU A 1 403 ? 743.559 -1.467 293.869 1.00 179.57 ? 403 GLU A CD 1 ATOM 2983 O OE1 . GLU A 1 403 ? 743.369 -0.851 294.939 1.00 174.29 ? 403 GLU A OE1 1 ATOM 2984 O OE2 . GLU A 1 403 ? 744.294 -1.034 292.955 1.00 181.10 -1 403 GLU A OE2 1 ATOM 2985 N N . GLY A 1 404 ? 741.817 -6.561 295.823 1.00 133.98 ? 404 GLY A N 1 ATOM 2986 C CA . GLY A 1 404 ? 742.502 -7.834 295.956 1.00 129.58 ? 404 GLY A CA 1 ATOM 2987 C C . GLY A 1 404 ? 743.678 -7.753 296.919 1.00 122.88 ? 404 GLY A C 1 ATOM 2988 O O . GLY A 1 404 ? 743.533 -7.290 298.049 1.00 120.20 ? 404 GLY A O 1 ATOM 2989 N N . ARG A 1 405 ? 744.849 -8.194 296.455 1.00 121.39 ? 405 ARG A N 1 ATOM 2990 C CA . ARG A 1 405 ? 745.979 -8.440 297.346 1.00 117.90 ? 405 ARG A CA 1 ATOM 2991 C C . ARG A 1 405 ? 746.506 -7.150 297.966 1.00 115.07 ? 405 ARG A C 1 ATOM 2992 O O . ARG A 1 405 ? 746.766 -7.095 299.173 1.00 114.76 ? 405 ARG A O 1 ATOM 2993 C CB . ARG A 1 405 ? 747.080 -9.167 296.572 1.00 120.13 ? 405 ARG A CB 1 ATOM 2994 C CG . ARG A 1 405 ? 748.276 -9.595 297.394 1.00 120.53 ? 405 ARG A CG 1 ATOM 2995 C CD . ARG A 1 405 ? 749.154 -10.521 296.570 1.00 123.33 ? 405 ARG A CD 1 ATOM 2996 N NE . ARG A 1 405 ? 750.416 -10.836 297.229 1.00 125.91 ? 405 ARG A NE 1 ATOM 2997 C CZ . ARG A 1 405 ? 751.343 -11.634 296.712 1.00 128.81 ? 405 ARG A CZ 1 ATOM 2998 N NH1 . ARG A 1 405 ? 751.147 -12.200 295.530 1.00 131.60 1 405 ARG A NH1 1 ATOM 2999 N NH2 . ARG A 1 405 ? 752.465 -11.866 297.377 1.00 134.43 ? 405 ARG A NH2 1 ATOM 3000 N N . ILE A 1 406 ? 746.674 -6.102 297.157 1.00 113.15 ? 406 ILE A N 1 ATOM 3001 C CA . ILE A 1 406 ? 747.238 -4.854 297.667 1.00 114.14 ? 406 ILE A CA 1 ATOM 3002 C C . ILE A 1 406 ? 746.298 -4.216 298.682 1.00 120.09 ? 406 ILE A C 1 ATOM 3003 O O . ILE A 1 406 ? 746.727 -3.762 299.749 1.00 120.90 ? 406 ILE A O 1 ATOM 3004 C CB . ILE A 1 406 ? 747.551 -3.892 296.508 1.00 116.57 ? 406 ILE A CB 1 ATOM 3005 C CG1 . ILE A 1 406 ? 748.654 -4.466 295.618 1.00 118.79 ? 406 ILE A CG1 1 ATOM 3006 C CG2 . ILE A 1 406 ? 747.955 -2.527 297.043 1.00 115.99 ? 406 ILE A CG2 1 ATOM 3007 C CD1 . ILE A 1 406 ? 749.969 -4.670 296.337 1.00 116.16 ? 406 ILE A CD1 1 ATOM 3008 N N . GLN A 1 407 ? 745.001 -4.175 298.367 1.00 123.81 ? 407 GLN A N 1 ATOM 3009 C CA . GLN A 1 407 ? 744.034 -3.586 299.287 1.00 123.58 ? 407 GLN A CA 1 ATOM 3010 C C . GLN A 1 407 ? 743.928 -4.397 300.572 1.00 123.92 ? 407 GLN A C 1 ATOM 3011 O O . GLN A 1 407 ? 743.837 -3.829 301.667 1.00 124.21 ? 407 GLN A O 1 ATOM 3012 C CB . GLN A 1 407 ? 742.670 -3.472 298.607 1.00 121.69 ? 407 GLN A CB 1 ATOM 3013 C CG . GLN A 1 407 ? 741.502 -3.399 299.573 1.00 118.16 ? 407 GLN A CG 1 ATOM 3014 C CD . GLN A 1 407 ? 740.175 -3.185 298.874 1.00 118.69 ? 407 GLN A CD 1 ATOM 3015 O OE1 . GLN A 1 407 ? 739.177 -3.827 299.201 1.00 123.13 ? 407 GLN A OE1 1 ATOM 3016 N NE2 . GLN A 1 407 ? 740.155 -2.272 297.909 1.00 115.45 ? 407 GLN A NE2 1 ATOM 3017 N N . ASP A 1 408 ? 743.940 -5.729 300.460 1.00 129.49 ? 408 ASP A N 1 ATOM 3018 C CA . ASP A 1 408 ? 743.872 -6.572 301.649 1.00 135.82 ? 408 ASP A CA 1 ATOM 3019 C C . ASP A 1 408 ? 745.048 -6.328 302.585 1.00 125.22 ? 408 ASP A C 1 ATOM 3020 O O . ASP A 1 408 ? 744.893 -6.407 303.809 1.00 127.32 ? 408 ASP A O 1 ATOM 3021 C CB . ASP A 1 408 ? 743.814 -8.046 301.250 1.00 148.83 ? 408 ASP A CB 1 ATOM 3022 C CG . ASP A 1 408 ? 742.508 -8.415 300.583 1.00 161.83 ? 408 ASP A CG 1 ATOM 3023 O OD1 . ASP A 1 408 ? 741.460 -7.864 300.983 1.00 166.22 ? 408 ASP A OD1 1 ATOM 3024 O OD2 . ASP A 1 408 ? 742.531 -9.250 299.655 1.00 165.02 -1 408 ASP A OD2 1 ATOM 3025 N N . LEU A 1 409 ? 746.226 -6.028 302.035 1.00 114.34 ? 409 LEU A N 1 ATOM 3026 C CA . LEU A 1 409 ? 747.367 -5.710 302.885 1.00 109.06 ? 409 LEU A CA 1 ATOM 3027 C C . LEU A 1 409 ? 747.202 -4.344 303.540 1.00 113.18 ? 409 LEU A C 1 ATOM 3028 O O . LEU A 1 409 ? 747.496 -4.184 304.730 1.00 115.60 ? 409 LEU A O 1 ATOM 3029 C CB . LEU A 1 409 ? 748.664 -5.769 302.076 1.00 104.71 ? 409 LEU A CB 1 ATOM 3030 C CG . LEU A 1 409 ? 749.964 -5.588 302.868 1.00 99.64 ? 409 LEU A CG 1 ATOM 3031 C CD1 . LEU A 1 409 ? 750.128 -6.713 303.874 1.00 101.86 ? 409 LEU A CD1 1 ATOM 3032 C CD2 . LEU A 1 409 ? 751.174 -5.512 301.944 1.00 99.06 ? 409 LEU A CD2 1 ATOM 3033 N N . GLU A 1 410 ? 746.729 -3.348 302.781 1.00 116.19 ? 410 GLU A N 1 ATOM 3034 C CA . GLU A 1 410 ? 746.539 -2.014 303.347 1.00 119.71 ? 410 GLU A CA 1 ATOM 3035 C C . GLU A 1 410 ? 745.530 -2.039 304.488 1.00 115.94 ? 410 GLU A C 1 ATOM 3036 O O . GLU A 1 410 ? 745.713 -1.359 305.504 1.00 113.10 ? 410 GLU A O 1 ATOM 3037 C CB . GLU A 1 410 ? 746.091 -1.030 302.265 1.00 130.91 ? 410 GLU A CB 1 ATOM 3038 C CG . GLU A 1 410 ? 747.081 -0.839 301.130 1.00 142.70 ? 410 GLU A CG 1 ATOM 3039 C CD . GLU A 1 410 ? 746.686 0.291 300.195 1.00 160.14 ? 410 GLU A CD 1 ATOM 3040 O OE1 . GLU A 1 410 ? 747.010 1.460 300.497 1.00 160.09 ? 410 GLU A OE1 1 ATOM 3041 O OE2 . GLU A 1 410 ? 746.045 0.011 299.159 1.00 170.15 -1 410 GLU A OE2 1 ATOM 3042 N N . LYS A 1 411 ? 744.452 -2.812 304.335 1.00 117.93 ? 411 LYS A N 1 ATOM 3043 C CA . LYS A 1 411 ? 743.506 -2.967 305.433 1.00 120.26 ? 411 LYS A CA 1 ATOM 3044 C C . LYS A 1 411 ? 744.142 -3.700 306.605 1.00 122.36 ? 411 LYS A C 1 ATOM 3045 O O . LYS A 1 411 ? 743.834 -3.404 307.765 1.00 126.13 ? 411 LYS A O 1 ATOM 3046 C CB . LYS A 1 411 ? 742.256 -3.707 304.955 1.00 126.54 ? 411 LYS A CB 1 ATOM 3047 C CG . LYS A 1 411 ? 741.435 -2.955 303.911 1.00 132.36 ? 411 LYS A CG 1 ATOM 3048 C CD . LYS A 1 411 ? 740.231 -3.771 303.451 1.00 138.56 ? 411 LYS A CD 1 ATOM 3049 C CE . LYS A 1 411 ? 740.657 -5.086 302.812 1.00 142.69 ? 411 LYS A CE 1 ATOM 3050 N NZ . LYS A 1 411 ? 739.493 -5.892 302.345 1.00 149.40 1 411 LYS A NZ 1 ATOM 3051 N N . TYR A 1 412 ? 745.040 -4.645 306.323 1.00 119.14 ? 412 TYR A N 1 ATOM 3052 C CA . TYR A 1 412 ? 745.688 -5.395 307.394 1.00 114.45 ? 412 TYR A CA 1 ATOM 3053 C C . TYR A 1 412 ? 746.718 -4.543 308.122 1.00 115.21 ? 412 TYR A C 1 ATOM 3054 O O . TYR A 1 412 ? 746.836 -4.619 309.351 1.00 128.92 ? 412 TYR A O 1 ATOM 3055 C CB . TYR A 1 412 ? 746.337 -6.653 306.821 1.00 113.97 ? 412 TYR A CB 1 ATOM 3056 C CG . TYR A 1 412 ? 746.841 -7.639 307.853 1.00 109.70 ? 412 TYR A CG 1 ATOM 3057 C CD1 . TYR A 1 412 ? 745.967 -8.501 308.500 1.00 107.37 ? 412 TYR A CD1 1 ATOM 3058 C CD2 . TYR A 1 412 ? 748.193 -7.724 308.162 1.00 101.92 ? 412 TYR A CD2 1 ATOM 3059 C CE1 . TYR A 1 412 ? 746.422 -9.410 309.438 1.00 103.06 ? 412 TYR A CE1 1 ATOM 3060 C CE2 . TYR A 1 412 ? 748.658 -8.633 309.097 1.00 98.32 ? 412 TYR A CE2 1 ATOM 3061 C CZ . TYR A 1 412 ? 747.766 -9.474 309.731 1.00 99.62 ? 412 TYR A CZ 1 ATOM 3062 O OH . TYR A 1 412 ? 748.215 -10.383 310.662 1.00 98.90 ? 412 TYR A OH 1 ATOM 3063 N N . VAL A 1 413 ? 747.472 -3.728 307.383 1.00 98.03 ? 413 VAL A N 1 ATOM 3064 C CA . VAL A 1 413 ? 748.487 -2.884 308.006 1.00 83.83 ? 413 VAL A CA 1 ATOM 3065 C C . VAL A 1 413 ? 747.843 -1.925 308.997 1.00 91.52 ? 413 VAL A C 1 ATOM 3066 O O . VAL A 1 413 ? 748.303 -1.779 310.136 1.00 91.67 ? 413 VAL A O 1 ATOM 3067 C CB . VAL A 1 413 ? 749.289 -2.128 306.933 1.00 79.39 ? 413 VAL A CB 1 ATOM 3068 C CG1 . VAL A 1 413 ? 750.172 -1.080 307.577 1.00 78.34 ? 413 VAL A CG1 1 ATOM 3069 C CG2 . VAL A 1 413 ? 750.127 -3.097 306.123 1.00 82.93 ? 413 VAL A CG2 1 ATOM 3070 N N . GLU A 1 414 ? 746.757 -1.268 308.584 1.00 103.77 ? 414 GLU A N 1 ATOM 3071 C CA . GLU A 1 414 ? 746.125 -0.277 309.449 1.00 112.17 ? 414 GLU A CA 1 ATOM 3072 C C . GLU A 1 414 ? 745.416 -0.938 310.624 1.00 112.45 ? 414 GLU A C 1 ATOM 3073 O O . GLU A 1 414 ? 745.583 -0.518 311.774 1.00 113.63 ? 414 GLU A O 1 ATOM 3074 C CB . GLU A 1 414 ? 745.148 0.584 308.646 1.00 117.65 ? 414 GLU A CB 1 ATOM 3075 C CG . GLU A 1 414 ? 744.396 1.609 309.488 1.00 123.79 ? 414 GLU A CG 1 ATOM 3076 C CD . GLU A 1 414 ? 745.309 2.660 310.102 1.00 131.23 ? 414 GLU A CD 1 ATOM 3077 O OE1 . GLU A 1 414 ? 746.401 2.908 309.546 1.00 140.85 ? 414 GLU A OE1 1 ATOM 3078 O OE2 . GLU A 1 414 ? 744.934 3.241 311.143 1.00 128.38 -1 414 GLU A OE2 1 ATOM 3079 N N . ASP A 1 415 ? 744.615 -1.975 310.354 1.00 115.77 ? 415 ASP A N 1 ATOM 3080 C CA . ASP A 1 415 ? 743.887 -2.638 311.432 1.00 122.09 ? 415 ASP A CA 1 ATOM 3081 C C . ASP A 1 415 ? 744.835 -3.226 312.467 1.00 119.56 ? 415 ASP A C 1 ATOM 3082 O O . ASP A 1 415 ? 744.497 -3.284 313.655 1.00 129.92 ? 415 ASP A O 1 ATOM 3083 C CB . ASP A 1 415 ? 742.978 -3.731 310.869 1.00 136.80 ? 415 ASP A CB 1 ATOM 3084 C CG . ASP A 1 415 ? 742.075 -4.340 311.927 1.00 151.90 ? 415 ASP A CG 1 ATOM 3085 O OD1 . ASP A 1 415 ? 741.510 -3.578 312.741 1.00 154.06 ? 415 ASP A OD1 1 ATOM 3086 O OD2 . ASP A 1 415 ? 741.935 -5.581 311.949 1.00 159.41 -1 415 ASP A OD2 1 ATOM 3087 N N . THR A 1 416 ? 746.019 -3.665 312.040 1.00 110.51 ? 416 THR A N 1 ATOM 3088 C CA . THR A 1 416 ? 747.035 -4.088 312.997 1.00 100.03 ? 416 THR A CA 1 ATOM 3089 C C . THR A 1 416 ? 747.479 -2.915 313.863 1.00 98.16 ? 416 THR A C 1 ATOM 3090 O O . THR A 1 416 ? 747.562 -3.030 315.091 1.00 100.49 ? 416 THR A O 1 ATOM 3091 C CB . THR A 1 416 ? 748.228 -4.700 312.261 1.00 92.87 ? 416 THR A CB 1 ATOM 3092 O OG1 . THR A 1 416 ? 747.816 -5.900 311.594 1.00 87.36 ? 416 THR A OG1 1 ATOM 3093 C CG2 . THR A 1 416 ? 749.344 -5.030 313.237 1.00 93.89 ? 416 THR A CG2 1 ATOM 3094 N N . LYS A 1 417 ? 747.746 -1.768 313.236 1.00 94.39 ? 417 LYS A N 1 ATOM 3095 C CA . LYS A 1 417 ? 748.163 -0.587 313.986 1.00 88.63 ? 417 LYS A CA 1 ATOM 3096 C C . LYS A 1 417 ? 747.089 -0.150 314.977 1.00 95.71 ? 417 LYS A C 1 ATOM 3097 O O . LYS A 1 417 ? 747.403 0.322 316.076 1.00 97.96 ? 417 LYS A O 1 ATOM 3098 C CB . LYS A 1 417 ? 748.503 0.546 313.015 1.00 88.50 ? 417 LYS A CB 1 ATOM 3099 C CG . LYS A 1 417 ? 748.838 1.875 313.675 1.00 93.35 ? 417 LYS A CG 1 ATOM 3100 C CD . LYS A 1 417 ? 749.009 2.973 312.633 1.00 102.51 ? 417 LYS A CD 1 ATOM 3101 C CE . LYS A 1 417 ? 749.347 4.307 313.282 1.00 101.54 ? 417 LYS A CE 1 ATOM 3102 N NZ . LYS A 1 417 ? 749.629 5.363 312.271 1.00 97.63 1 417 LYS A NZ 1 ATOM 3103 N N . ILE A 1 418 ? 745.814 -0.311 314.614 1.00 96.85 ? 418 ILE A N 1 ATOM 3104 C CA . ILE A 1 418 ? 744.732 0.114 315.498 1.00 94.93 ? 418 ILE A CA 1 ATOM 3105 C C . ILE A 1 418 ? 744.632 -0.815 316.702 1.00 99.24 ? 418 ILE A C 1 ATOM 3106 O O . ILE A 1 418 ? 744.623 -0.365 317.854 1.00 102.55 ? 418 ILE A O 1 ATOM 3107 C CB . ILE A 1 418 ? 743.402 0.187 314.726 1.00 92.93 ? 418 ILE A CB 1 ATOM 3108 C CG1 . ILE A 1 418 ? 743.516 1.152 313.544 1.00 97.92 ? 418 ILE A CG1 1 ATOM 3109 C CG2 . ILE A 1 418 ? 742.273 0.627 315.643 1.00 62.01 ? 418 ILE A CG2 1 ATOM 3110 C CD1 . ILE A 1 418 ? 742.312 1.134 312.621 1.00 100.12 ? 418 ILE A CD1 1 ATOM 3111 N N . ASP A 1 419 ? 744.559 -2.126 316.453 1.00 108.24 ? 419 ASP A N 1 ATOM 3112 C CA . ASP A 1 419 ? 744.420 -3.083 317.548 1.00 117.51 ? 419 ASP A CA 1 ATOM 3113 C C . ASP A 1 419 ? 745.621 -3.049 318.484 1.00 108.38 ? 419 ASP A C 1 ATOM 3114 O O . ASP A 1 419 ? 745.473 -3.282 319.690 1.00 104.52 ? 419 ASP A O 1 ATOM 3115 C CB . ASP A 1 419 ? 744.216 -4.494 316.993 1.00 130.03 ? 419 ASP A CB 1 ATOM 3116 C CG . ASP A 1 419 ? 742.851 -4.680 316.347 1.00 140.99 ? 419 ASP A CG 1 ATOM 3117 O OD1 . ASP A 1 419 ? 742.203 -3.667 316.008 1.00 151.97 ? 419 ASP A OD1 1 ATOM 3118 O OD2 . ASP A 1 419 ? 742.429 -5.844 316.174 1.00 138.53 -1 419 ASP A OD2 1 ATOM 3119 N N . LEU A 1 420 ? 746.812 -2.757 317.957 1.00 101.81 ? 420 LEU A N 1 ATOM 3120 C CA . LEU A 1 420 ? 747.979 -2.626 318.823 1.00 93.82 ? 420 LEU A CA 1 ATOM 3121 C C . LEU A 1 420 ? 747.908 -1.352 319.655 1.00 88.42 ? 420 LEU A C 1 ATOM 3122 O O . LEU A 1 420 ? 748.241 -1.367 320.846 1.00 91.60 ? 420 LEU A O 1 ATOM 3123 C CB . LEU A 1 420 ? 749.265 -2.661 317.995 1.00 94.04 ? 420 LEU A CB 1 ATOM 3124 C CG . LEU A 1 420 ? 749.908 -4.042 317.821 1.00 102.13 ? 420 LEU A CG 1 ATOM 3125 C CD1 . LEU A 1 420 ? 749.022 -4.971 317.008 1.00 110.11 ? 420 LEU A CD1 1 ATOM 3126 C CD2 . LEU A 1 420 ? 751.280 -3.930 317.185 1.00 104.32 ? 420 LEU A CD2 1 ATOM 3127 N N . TRP A 1 421 ? 747.470 -0.242 319.052 1.00 88.15 ? 421 TRP A N 1 ATOM 3128 C CA . TRP A 1 421 ? 747.338 1.001 319.810 1.00 87.63 ? 421 TRP A CA 1 ATOM 3129 C C . TRP A 1 421 ? 746.238 0.899 320.857 1.00 87.65 ? 421 TRP A C 1 ATOM 3130 O O . TRP A 1 421 ? 746.369 1.448 321.957 1.00 91.52 ? 421 TRP A O 1 ATOM 3131 C CB . TRP A 1 421 ? 747.066 2.180 318.873 1.00 76.93 ? 421 TRP A CB 1 ATOM 3132 C CG . TRP A 1 421 ? 748.306 2.844 318.362 1.00 76.85 ? 421 TRP A CG 1 ATOM 3133 C CD1 . TRP A 1 421 ? 748.677 2.989 317.059 1.00 84.77 ? 421 TRP A CD1 1 ATOM 3134 C CD2 . TRP A 1 421 ? 749.348 3.444 319.146 1.00 77.11 ? 421 TRP A CD2 1 ATOM 3135 N NE1 . TRP A 1 421 ? 749.880 3.648 316.980 1.00 92.09 ? 421 TRP A NE1 1 ATOM 3136 C CE2 . TRP A 1 421 ? 750.315 3.934 318.246 1.00 80.89 ? 421 TRP A CE2 1 ATOM 3137 C CE3 . TRP A 1 421 ? 749.557 3.614 320.519 1.00 79.70 ? 421 TRP A CE3 1 ATOM 3138 C CZ2 . TRP A 1 421 ? 751.472 4.585 318.674 1.00 78.13 ? 421 TRP A CZ2 1 ATOM 3139 C CZ3 . TRP A 1 421 ? 750.708 4.260 320.941 1.00 81.34 ? 421 TRP A CZ3 1 ATOM 3140 C CH2 . TRP A 1 421 ? 751.650 4.737 320.021 1.00 78.28 ? 421 TRP A CH2 1 ATOM 3141 N N . SER A 1 422 ? 745.143 0.208 320.529 1.00 80.69 ? 422 SER A N 1 ATOM 3142 C CA . SER A 1 422 ? 744.058 0.046 321.490 1.00 74.82 ? 422 SER A CA 1 ATOM 3143 C C . SER A 1 422 ? 744.538 -0.677 322.741 1.00 74.23 ? 422 SER A C 1 ATOM 3144 O O . SER A 1 422 ? 744.156 -0.317 323.860 1.00 73.94 ? 422 SER A O 1 ATOM 3145 C CB . SER A 1 422 ? 742.896 -0.705 320.842 1.00 77.16 ? 422 SER A CB 1 ATOM 3146 O OG . SER A 1 422 ? 742.387 0.014 319.734 1.00 80.75 ? 422 SER A OG 1 ATOM 3147 N N . TYR A 1 423 ? 745.384 -1.696 322.572 1.00 79.75 ? 423 TYR A N 1 ATOM 3148 C CA . TYR A 1 423 ? 745.975 -2.354 323.731 1.00 83.76 ? 423 TYR A CA 1 ATOM 3149 C C . TYR A 1 423 ? 746.912 -1.413 324.477 1.00 101.02 ? 423 TYR A C 1 ATOM 3150 O O . TYR A 1 423 ? 746.928 -1.395 325.713 1.00 119.54 ? 423 TYR A O 1 ATOM 3151 C CB . TYR A 1 423 ? 746.716 -3.620 323.301 1.00 73.80 ? 423 TYR A CB 1 ATOM 3152 C CG . TYR A 1 423 ? 747.584 -4.225 324.383 1.00 73.13 ? 423 TYR A CG 1 ATOM 3153 C CD1 . TYR A 1 423 ? 747.032 -4.992 325.403 1.00 75.77 ? 423 TYR A CD1 1 ATOM 3154 C CD2 . TYR A 1 423 ? 748.960 -4.037 324.379 1.00 79.93 ? 423 TYR A CD2 1 ATOM 3155 C CE1 . TYR A 1 423 ? 747.829 -5.550 326.394 1.00 76.64 ? 423 TYR A CE1 1 ATOM 3156 C CE2 . TYR A 1 423 ? 749.762 -4.589 325.363 1.00 87.44 ? 423 TYR A CE2 1 ATOM 3157 C CZ . TYR A 1 423 ? 749.195 -5.344 326.365 1.00 78.51 ? 423 TYR A CZ 1 ATOM 3158 O OH . TYR A 1 423 ? 750.004 -5.889 327.336 1.00 73.69 ? 423 TYR A OH 1 ATOM 3159 N N . ASN A 1 424 ? 747.701 -0.624 323.742 1.00 100.11 ? 424 ASN A N 1 ATOM 3160 C CA . ASN A 1 424 ? 748.633 0.295 324.385 1.00 93.77 ? 424 ASN A CA 1 ATOM 3161 C C . ASN A 1 424 ? 747.907 1.361 325.191 1.00 93.17 ? 424 ASN A C 1 ATOM 3162 O O . ASN A 1 424 ? 748.409 1.801 326.233 1.00 99.91 ? 424 ASN A O 1 ATOM 3163 C CB . ASN A 1 424 ? 749.534 0.944 323.336 1.00 90.30 ? 424 ASN A CB 1 ATOM 3164 C CG . ASN A 1 424 ? 750.544 -0.028 322.757 1.00 102.60 ? 424 ASN A CG 1 ATOM 3165 O OD1 . ASN A 1 424 ? 751.572 -0.311 323.372 1.00 110.81 ? 424 ASN A OD1 1 ATOM 3166 N ND2 . ASN A 1 424 ? 750.260 -0.542 321.567 1.00 110.56 ? 424 ASN A ND2 1 ATOM 3167 N N . ALA A 1 425 ? 746.729 1.784 324.734 1.00 85.65 ? 425 ALA A N 1 ATOM 3168 C CA . ALA A 1 425 ? 745.976 2.803 325.455 1.00 77.70 ? 425 ALA A CA 1 ATOM 3169 C C . ALA A 1 425 ? 745.243 2.206 326.649 1.00 84.31 ? 425 ALA A C 1 ATOM 3170 O O . ALA A 1 425 ? 745.287 2.758 327.755 1.00 84.90 ? 425 ALA A O 1 ATOM 3171 C CB . ALA A 1 425 ? 744.990 3.493 324.509 1.00 70.28 ? 425 ALA A CB 1 ATOM 3172 N N . GLU A 1 426 ? 744.567 1.073 326.443 1.00 90.91 ? 426 GLU A N 1 ATOM 3173 C CA . GLU A 1 426 ? 743.779 0.477 327.515 1.00 89.81 ? 426 GLU A CA 1 ATOM 3174 C C . GLU A 1 426 ? 744.665 -0.046 328.636 1.00 84.52 ? 426 GLU A C 1 ATOM 3175 O O . GLU A 1 426 ? 744.270 -0.008 329.806 1.00 96.96 ? 426 GLU A O 1 ATOM 3176 C CB . GLU A 1 426 ? 742.896 -0.640 326.958 1.00 99.67 ? 426 GLU A CB 1 ATOM 3177 C CG . GLU A 1 426 ? 741.863 -1.167 327.940 1.00 111.85 ? 426 GLU A CG 1 ATOM 3178 C CD . GLU A 1 426 ? 740.581 -1.604 327.255 1.00 125.39 ? 426 GLU A CD 1 ATOM 3179 O OE1 . GLU A 1 426 ? 739.489 -1.325 327.795 1.00 119.07 ? 426 GLU A OE1 1 ATOM 3180 O OE2 . GLU A 1 426 ? 740.666 -2.217 326.169 1.00 142.00 -1 426 GLU A OE2 1 ATOM 3181 N N . LEU A 1 427 ? 745.859 -0.536 328.305 1.00 78.30 ? 427 LEU A N 1 ATOM 3182 C CA . LEU A 1 427 ? 746.801 -0.918 329.349 1.00 81.70 ? 427 LEU A CA 1 ATOM 3183 C C . LEU A 1 427 ? 747.355 0.305 330.066 1.00 90.57 ? 427 LEU A C 1 ATOM 3184 O O . LEU A 1 427 ? 747.676 0.234 331.258 1.00 98.28 ? 427 LEU A O 1 ATOM 3185 C CB . LEU A 1 427 ? 747.939 -1.744 328.752 1.00 73.67 ? 427 LEU A CB 1 ATOM 3186 C CG . LEU A 1 427 ? 748.973 -2.302 329.728 1.00 64.00 ? 427 LEU A CG 1 ATOM 3187 C CD1 . LEU A 1 427 ? 748.397 -3.497 330.460 1.00 70.88 ? 427 LEU A CD1 1 ATOM 3188 C CD2 . LEU A 1 427 ? 750.251 -2.672 328.998 1.00 61.97 ? 427 LEU A CD2 1 ATOM 3189 N N . LEU A 1 428 ? 747.464 1.434 329.360 1.00 88.75 ? 428 LEU A N 1 ATOM 3190 C CA . LEU A 1 428 ? 748.003 2.645 329.971 1.00 79.50 ? 428 LEU A CA 1 ATOM 3191 C C . LEU A 1 428 ? 747.083 3.159 331.070 1.00 69.41 ? 428 LEU A C 1 ATOM 3192 O O . LEU A 1 428 ? 747.531 3.444 332.185 1.00 58.37 ? 428 LEU A O 1 ATOM 3193 C CB . LEU A 1 428 ? 748.220 3.722 328.906 1.00 72.18 ? 428 LEU A CB 1 ATOM 3194 C CG . LEU A 1 428 ? 748.768 5.068 329.394 1.00 78.97 ? 428 LEU A CG 1 ATOM 3195 C CD1 . LEU A 1 428 ? 750.202 4.956 329.908 1.00 54.07 ? 428 LEU A CD1 1 ATOM 3196 C CD2 . LEU A 1 428 ? 748.681 6.098 328.285 1.00 85.82 ? 428 LEU A CD2 1 ATOM 3197 N N . VAL A 1 429 ? 745.788 3.284 330.774 1.00 83.50 ? 429 VAL A N 1 ATOM 3198 C CA . VAL A 1 429 ? 744.859 3.806 331.768 1.00 85.37 ? 429 VAL A CA 1 ATOM 3199 C C . VAL A 1 429 ? 744.751 2.865 332.959 1.00 75.53 ? 429 VAL A C 1 ATOM 3200 O O . VAL A 1 429 ? 744.533 3.311 334.092 1.00 74.03 ? 429 VAL A O 1 ATOM 3201 C CB . VAL A 1 429 ? 743.485 4.075 331.130 1.00 94.75 ? 429 VAL A CB 1 ATOM 3202 C CG1 . VAL A 1 429 ? 743.605 5.139 330.051 1.00 104.29 ? 429 VAL A CG1 1 ATOM 3203 C CG2 . VAL A 1 429 ? 742.909 2.793 330.553 1.00 91.59 ? 429 VAL A CG2 1 ATOM 3204 N N . ALA A 1 430 ? 744.911 1.559 332.739 1.00 76.00 ? 430 ALA A N 1 ATOM 3205 C CA . ALA A 1 430 ? 744.864 0.624 333.856 1.00 91.47 ? 430 ALA A CA 1 ATOM 3206 C C . ALA A 1 430 ? 746.068 0.812 334.768 1.00 86.14 ? 430 ALA A C 1 ATOM 3207 O O . ALA A 1 430 ? 745.924 0.913 335.992 1.00 92.63 ? 430 ALA A O 1 ATOM 3208 C CB . ALA A 1 430 ? 744.789 -0.813 333.341 1.00 105.78 ? 430 ALA A CB 1 ATOM 3209 N N . LEU A 1 431 ? 747.266 0.878 334.186 1.00 74.49 ? 431 LEU A N 1 ATOM 3210 C CA . LEU A 1 431 ? 748.473 1.055 334.987 1.00 65.16 ? 431 LEU A CA 1 ATOM 3211 C C . LEU A 1 431 ? 748.506 2.433 335.641 1.00 79.10 ? 431 LEU A C 1 ATOM 3212 O O . LEU A 1 431 ? 748.795 2.556 336.837 1.00 77.02 ? 431 LEU A O 1 ATOM 3213 C CB . LEU A 1 431 ? 749.711 0.839 334.117 1.00 66.45 ? 431 LEU A CB 1 ATOM 3214 C CG . LEU A 1 431 ? 749.925 -0.576 333.580 1.00 79.97 ? 431 LEU A CG 1 ATOM 3215 C CD1 . LEU A 1 431 ? 750.992 -0.585 332.495 1.00 91.84 ? 431 LEU A CD1 1 ATOM 3216 C CD2 . LEU A 1 431 ? 750.304 -1.516 334.711 1.00 90.11 ? 431 LEU A CD2 1 ATOM 3217 N N . GLU A 1 432 ? 748.208 3.483 334.871 1.00 85.22 ? 432 GLU A N 1 ATOM 3218 C CA . GLU A 1 432 ? 748.270 4.834 335.418 1.00 83.11 ? 432 GLU A CA 1 ATOM 3219 C C . GLU A 1 432 ? 747.288 5.011 336.569 1.00 90.73 ? 432 GLU A C 1 ATOM 3220 O O . GLU A 1 432 ? 747.621 5.626 337.589 1.00 100.05 ? 432 GLU A O 1 ATOM 3221 C CB . GLU A 1 432 ? 748.005 5.863 334.317 1.00 80.64 ? 432 GLU A CB 1 ATOM 3222 C CG . GLU A 1 432 ? 749.107 5.963 333.269 1.00 87.95 ? 432 GLU A CG 1 ATOM 3223 C CD . GLU A 1 432 ? 750.377 6.601 333.805 1.00 97.75 ? 432 GLU A CD 1 ATOM 3224 O OE1 . GLU A 1 432 ? 751.422 6.522 333.122 1.00 94.20 ? 432 GLU A OE1 1 ATOM 3225 O OE2 . GLU A 1 432 ? 750.329 7.185 334.908 1.00 104.39 -1 432 GLU A OE2 1 ATOM 3226 N N . ASN A 1 433 ? 746.077 4.464 336.435 1.00 92.41 ? 433 ASN A N 1 ATOM 3227 C CA . ASN A 1 433 ? 745.087 4.617 337.497 1.00 99.65 ? 433 ASN A CA 1 ATOM 3228 C C . ASN A 1 433 ? 745.404 3.717 338.685 1.00 102.10 ? 433 ASN A C 1 ATOM 3229 O O . ASN A 1 433 ? 745.173 4.100 339.838 1.00 105.59 ? 433 ASN A O 1 ATOM 3230 C CB . ASN A 1 433 ? 743.686 4.330 336.962 1.00 103.40 ? 433 ASN A CB 1 ATOM 3231 C CG . ASN A 1 433 ? 743.196 5.403 336.017 1.00 105.93 ? 433 ASN A CG 1 ATOM 3232 O OD1 . ASN A 1 433 ? 743.716 6.519 336.004 1.00 103.81 ? 433 ASN A OD1 1 ATOM 3233 N ND2 . ASN A 1 433 ? 742.186 5.074 335.221 1.00 114.22 ? 433 ASN A ND2 1 ATOM 3234 N N . GLN A 1 434 ? 745.919 2.514 338.427 1.00 99.73 ? 434 GLN A N 1 ATOM 3235 C CA . GLN A 1 434 ? 746.379 1.675 339.526 1.00 101.79 ? 434 GLN A CA 1 ATOM 3236 C C . GLN A 1 434 ? 747.485 2.372 340.306 1.00 99.03 ? 434 GLN A C 1 ATOM 3237 O O . GLN A 1 434 ? 747.483 2.368 341.541 1.00 111.92 ? 434 GLN A O 1 ATOM 3238 C CB . GLN A 1 434 ? 746.862 0.325 338.998 1.00 111.88 ? 434 GLN A CB 1 ATOM 3239 C CG . GLN A 1 434 ? 747.295 -0.649 340.084 1.00 120.92 ? 434 GLN A CG 1 ATOM 3240 C CD . GLN A 1 434 ? 746.123 -1.238 340.847 1.00 127.60 ? 434 GLN A CD 1 ATOM 3241 O OE1 . GLN A 1 434 ? 745.102 -1.598 340.261 1.00 129.27 ? 434 GLN A OE1 1 ATOM 3242 N NE2 . GLN A 1 434 ? 746.265 -1.340 342.164 1.00 129.95 ? 434 GLN A NE2 1 ATOM 3243 N N . HIS A 1 435 ? 748.429 2.996 339.597 1.00 90.52 ? 435 HIS A N 1 ATOM 3244 C CA . HIS A 1 435 ? 749.477 3.754 340.271 1.00 91.62 ? 435 HIS A CA 1 ATOM 3245 C C . HIS A 1 435 ? 748.930 5.033 340.889 1.00 91.66 ? 435 HIS A C 1 ATOM 3246 O O . HIS A 1 435 ? 749.470 5.517 341.890 1.00 96.88 ? 435 HIS A O 1 ATOM 3247 C CB . HIS A 1 435 ? 750.604 4.078 339.292 1.00 89.95 ? 435 HIS A CB 1 ATOM 3248 C CG . HIS A 1 435 ? 751.713 4.884 339.893 1.00 92.16 ? 435 HIS A CG 1 ATOM 3249 N ND1 . HIS A 1 435 ? 751.927 6.208 339.577 1.00 89.24 ? 435 HIS A ND1 1 ATOM 3250 C CD2 . HIS A 1 435 ? 752.670 4.553 340.793 1.00 97.46 ? 435 HIS A CD2 1 ATOM 3251 C CE1 . HIS A 1 435 ? 752.969 6.658 340.253 1.00 95.80 ? 435 HIS A CE1 1 ATOM 3252 N NE2 . HIS A 1 435 ? 753.438 5.673 340.999 1.00 102.08 ? 435 HIS A NE2 1 ATOM 3253 N N . THR A 1 436 ? 747.865 5.590 340.310 1.00 89.86 ? 436 THR A N 1 ATOM 3254 C CA . THR A 1 436 ? 747.261 6.795 340.868 1.00 86.07 ? 436 THR A CA 1 ATOM 3255 C C . THR A 1 436 ? 746.660 6.519 342.240 1.00 90.00 ? 436 THR A C 1 ATOM 3256 O O . THR A 1 436 ? 746.888 7.274 343.193 1.00 99.15 ? 436 THR A O 1 ATOM 3257 C CB . THR A 1 436 ? 746.194 7.337 339.920 1.00 83.44 ? 436 THR A CB 1 ATOM 3258 O OG1 . THR A 1 436 ? 746.790 7.647 338.654 1.00 87.27 ? 436 THR A OG1 1 ATOM 3259 C CG2 . THR A 1 436 ? 745.562 8.587 340.501 1.00 87.10 ? 436 THR A CG2 1 ATOM 3260 N N . ILE A 1 437 ? 745.881 5.442 342.356 1.00 90.08 ? 437 ILE A N 1 ATOM 3261 C CA . ILE A 1 437 ? 745.296 5.087 343.644 1.00 93.04 ? 437 ILE A CA 1 ATOM 3262 C C . ILE A 1 437 ? 746.389 4.725 344.639 1.00 101.80 ? 437 ILE A C 1 ATOM 3263 O O . ILE A 1 437 ? 746.311 5.073 345.823 1.00 111.03 ? 437 ILE A O 1 ATOM 3264 C CB . ILE A 1 437 ? 744.282 3.941 343.471 1.00 94.49 ? 437 ILE A CB 1 ATOM 3265 C CG1 . ILE A 1 437 ? 743.120 4.390 342.582 1.00 90.67 ? 437 ILE A CG1 1 ATOM 3266 C CG2 . ILE A 1 437 ? 743.768 3.473 344.823 1.00 100.87 ? 437 ILE A CG2 1 ATOM 3267 C CD1 . ILE A 1 437 ? 742.071 3.325 342.362 1.00 88.61 ? 437 ILE A CD1 1 ATOM 3268 N N . ASP A 1 438 ? 747.431 4.035 344.173 1.00 104.14 ? 438 ASP A N 1 ATOM 3269 C CA . ASP A 1 438 ? 748.517 3.649 345.067 1.00 112.58 ? 438 ASP A CA 1 ATOM 3270 C C . ASP A 1 438 ? 749.264 4.868 345.597 1.00 109.64 ? 438 ASP A C 1 ATOM 3271 O O . ASP A 1 438 ? 749.586 4.932 346.790 1.00 107.74 ? 438 ASP A O 1 ATOM 3272 C CB . ASP A 1 438 ? 749.477 2.700 344.350 1.00 124.26 ? 438 ASP A CB 1 ATOM 3273 C CG . ASP A 1 438 ? 748.842 1.362 344.029 1.00 137.74 ? 438 ASP A CG 1 ATOM 3274 O OD1 . ASP A 1 438 ? 747.861 0.993 344.708 1.00 151.95 -1 438 ASP A OD1 1 ATOM 3275 O OD2 . ASP A 1 438 ? 749.322 0.677 343.099 1.00 134.10 ? 438 ASP A OD2 1 ATOM 3276 N N . LEU A 1 439 ? 749.540 5.851 344.735 1.00 115.05 ? 439 LEU A N 1 ATOM 3277 C CA . LEU A 1 439 ? 750.333 6.996 345.172 1.00 118.26 ? 439 LEU A CA 1 ATOM 3278 C C . LEU A 1 439 ? 749.531 7.903 346.096 1.00 117.91 ? 439 LEU A C 1 ATOM 3279 O O . LEU A 1 439 ? 750.081 8.463 347.051 1.00 124.47 ? 439 LEU A O 1 ATOM 3280 C CB . LEU A 1 439 ? 750.864 7.773 343.964 1.00 123.14 ? 439 LEU A CB 1 ATOM 3281 C CG . LEU A 1 439 ? 749.932 8.591 343.064 1.00 128.01 ? 439 LEU A CG 1 ATOM 3282 C CD1 . LEU A 1 439 ? 749.785 10.026 343.559 1.00 132.30 ? 439 LEU A CD1 1 ATOM 3283 C CD2 . LEU A 1 439 ? 750.439 8.580 341.633 1.00 135.28 ? 439 LEU A CD2 1 ATOM 3284 N N . THR A 1 440 ? 748.233 8.063 345.831 1.00 112.55 ? 440 THR A N 1 ATOM 3285 C CA . THR A 1 440 ? 747.414 8.910 346.692 1.00 108.10 ? 440 THR A CA 1 ATOM 3286 C C . THR A 1 440 ? 747.163 8.246 348.039 1.00 119.23 ? 440 THR A C 1 ATOM 3287 O O . THR A 1 440 ? 747.180 8.915 349.080 1.00 126.69 ? 440 THR A O 1 ATOM 3288 C CB . THR A 1 440 ? 746.091 9.248 346.006 1.00 95.35 ? 440 THR A CB 1 ATOM 3289 O OG1 . THR A 1 440 ? 745.484 8.047 345.513 1.00 100.23 ? 440 THR A OG1 1 ATOM 3290 C CG2 . THR A 1 440 ? 746.318 10.221 344.858 1.00 83.00 ? 440 THR A CG2 1 ATOM 3291 N N . ASP A 1 441 ? 746.930 6.931 348.042 1.00 120.82 ? 441 ASP A N 1 ATOM 3292 C CA . ASP A 1 441 ? 746.729 6.227 349.302 1.00 124.28 ? 441 ASP A CA 1 ATOM 3293 C C . ASP A 1 441 ? 748.010 6.177 350.126 1.00 118.66 ? 441 ASP A C 1 ATOM 3294 O O . ASP A 1 441 ? 747.948 6.180 351.361 1.00 125.44 ? 441 ASP A O 1 ATOM 3295 C CB . ASP A 1 441 ? 746.200 4.815 349.040 1.00 138.42 ? 441 ASP A CB 1 ATOM 3296 C CG . ASP A 1 441 ? 744.795 4.814 348.458 1.00 148.96 ? 441 ASP A CG 1 ATOM 3297 O OD1 . ASP A 1 441 ? 744.400 5.829 347.844 1.00 147.83 ? 441 ASP A OD1 1 ATOM 3298 O OD2 . ASP A 1 441 ? 744.087 3.796 348.609 1.00 160.19 -1 441 ASP A OD2 1 ATOM 3299 N N . SER A 1 442 ? 749.175 6.137 349.470 1.00 109.17 ? 442 SER A N 1 ATOM 3300 C CA . SER A 1 442 ? 750.443 6.151 350.192 1.00 108.14 ? 442 SER A CA 1 ATOM 3301 C C . SER A 1 442 ? 750.779 7.532 350.744 1.00 106.38 ? 442 SER A C 1 ATOM 3302 O O . SER A 1 442 ? 751.497 7.631 351.745 1.00 109.87 ? 442 SER A O 1 ATOM 3303 C CB . SER A 1 442 ? 751.579 5.668 349.286 1.00 106.65 ? 442 SER A CB 1 ATOM 3304 O OG . SER A 1 442 ? 751.849 6.601 348.254 1.00 108.65 ? 442 SER A OG 1 ATOM 3305 N N . GLU A 1 443 ? 750.280 8.601 350.112 1.00 105.70 ? 443 GLU A N 1 ATOM 3306 C CA . GLU A 1 443 ? 750.494 9.941 350.648 1.00 102.16 ? 443 GLU A CA 1 ATOM 3307 C C . GLU A 1 443 ? 749.782 10.131 351.979 1.00 95.11 ? 443 GLU A C 1 ATOM 3308 O O . GLU A 1 443 ? 750.232 10.927 352.810 1.00 99.38 ? 443 GLU A O 1 ATOM 3309 C CB . GLU A 1 443 ? 750.026 10.998 349.648 1.00 107.72 ? 443 GLU A CB 1 ATOM 3310 C CG . GLU A 1 443 ? 750.950 11.182 348.460 1.00 117.33 ? 443 GLU A CG 1 ATOM 3311 C CD . GLU A 1 443 ? 752.353 11.563 348.879 1.00 130.57 ? 443 GLU A CD 1 ATOM 3312 O OE1 . GLU A 1 443 ? 752.495 12.360 349.831 1.00 133.19 ? 443 GLU A OE1 1 ATOM 3313 O OE2 . GLU A 1 443 ? 753.315 11.057 348.264 1.00 147.36 -1 443 GLU A OE2 1 ATOM 3314 N N . MET A 1 444 ? 748.672 9.421 352.195 1.00 83.78 ? 444 MET A N 1 ATOM 3315 C CA . MET A 1 444 ? 748.000 9.469 353.487 1.00 82.66 ? 444 MET A CA 1 ATOM 3316 C C . MET A 1 444 ? 748.672 8.549 354.497 1.00 86.86 ? 444 MET A C 1 ATOM 3317 O O . MET A 1 444 ? 748.760 8.890 355.681 1.00 85.75 ? 444 MET A O 1 ATOM 3318 C CB . MET A 1 444 ? 746.526 9.105 353.323 1.00 83.62 ? 444 MET A CB 1 ATOM 3319 C CG . MET A 1 444 ? 745.687 9.308 354.572 1.00 67.61 ? 444 MET A CG 1 ATOM 3320 S SD . MET A 1 444 ? 743.951 9.534 354.148 0.39 71.96 ? 444 MET A SD 1 ATOM 3321 C CE . MET A 1 444 ? 743.728 8.238 352.927 1.00 66.54 ? 444 MET A CE 1 ATOM 3322 N N . ASN A 1 445 ? 749.145 7.381 354.052 1.00 97.58 ? 445 ASN A N 1 ATOM 3323 C CA . ASN A 1 445 ? 749.934 6.525 354.934 1.00 113.92 ? 445 ASN A CA 1 ATOM 3324 C C . ASN A 1 445 ? 751.180 7.250 355.423 1.00 121.03 ? 445 ASN A C 1 ATOM 3325 O O . ASN A 1 445 ? 751.573 7.109 356.586 1.00 137.02 ? 445 ASN A O 1 ATOM 3326 C CB . ASN A 1 445 ? 750.317 5.229 354.218 1.00 124.30 ? 445 ASN A CB 1 ATOM 3327 C CG . ASN A 1 445 ? 749.202 4.199 354.233 1.00 137.81 ? 445 ASN A CG 1 ATOM 3328 O OD1 . ASN A 1 445 ? 748.699 3.796 353.184 1.00 147.01 ? 445 ASN A OD1 1 ATOM 3329 N ND2 . ASN A 1 445 ? 748.817 3.760 355.426 1.00 141.19 ? 445 ASN A ND2 1 ATOM 3330 N N . LYS A 1 446 ? 751.813 8.036 354.548 1.00 113.31 ? 446 LYS A N 1 ATOM 3331 C CA . LYS A 1 446 ? 752.967 8.821 354.971 1.00 107.79 ? 446 LYS A CA 1 ATOM 3332 C C . LYS A 1 446 ? 752.555 9.988 355.857 1.00 103.94 ? 446 LYS A C 1 ATOM 3333 O O . LYS A 1 446 ? 753.315 10.383 356.748 1.00 110.65 ? 446 LYS A O 1 ATOM 3334 C CB . LYS A 1 446 ? 753.742 9.320 353.750 1.00 109.20 ? 446 LYS A CB 1 ATOM 3335 C CG . LYS A 1 446 ? 754.553 8.236 353.054 1.00 115.25 ? 446 LYS A CG 1 ATOM 3336 C CD . LYS A 1 446 ? 755.319 8.776 351.851 1.00 113.80 ? 446 LYS A CD 1 ATOM 3337 C CE . LYS A 1 446 ? 754.664 8.366 350.538 1.00 107.24 ? 446 LYS A CE 1 ATOM 3338 N NZ . LYS A 1 446 ? 755.501 8.723 349.356 1.00 99.79 1 446 LYS A NZ 1 ATOM 3339 N N . LEU A 1 447 ? 751.363 10.550 355.637 1.00 96.57 ? 447 LEU A N 1 ATOM 3340 C CA . LEU A 1 447 ? 750.901 11.640 356.491 1.00 98.18 ? 447 LEU A CA 1 ATOM 3341 C C . LEU A 1 447 ? 750.541 11.130 357.880 1.00 109.46 ? 447 LEU A C 1 ATOM 3342 O O . LEU A 1 447 ? 750.888 11.757 358.889 1.00 116.30 ? 447 LEU A O 1 ATOM 3343 C CB . LEU A 1 447 ? 749.706 12.347 355.853 1.00 89.88 ? 447 LEU A CB 1 ATOM 3344 C CG . LEU A 1 447 ? 749.220 13.586 356.608 1.00 89.37 ? 447 LEU A CG 1 ATOM 3345 C CD1 . LEU A 1 447 ? 750.268 14.684 356.556 1.00 92.89 ? 447 LEU A CD1 1 ATOM 3346 C CD2 . LEU A 1 447 ? 747.895 14.086 356.063 1.00 87.40 ? 447 LEU A CD2 1 ATOM 3347 N N . PHE A 1 448 ? 749.841 9.994 357.950 1.00 116.59 ? 448 PHE A N 1 ATOM 3348 C CA . PHE A 1 448 ? 749.574 9.363 359.238 1.00 119.06 ? 448 PHE A CA 1 ATOM 3349 C C . PHE A 1 448 ? 750.867 8.924 359.911 1.00 126.68 ? 448 PHE A C 1 ATOM 3350 O O . PHE A 1 448 ? 750.975 8.968 361.142 1.00 132.11 ? 448 PHE A O 1 ATOM 3351 C CB . PHE A 1 448 ? 748.636 8.169 359.053 1.00 115.03 ? 448 PHE A CB 1 ATOM 3352 C CG . PHE A 1 448 ? 748.096 7.614 360.341 1.00 113.79 ? 448 PHE A CG 1 ATOM 3353 C CD1 . PHE A 1 448 ? 748.789 6.639 361.040 1.00 116.95 ? 448 PHE A CD1 1 ATOM 3354 C CD2 . PHE A 1 448 ? 746.887 8.061 360.847 1.00 112.30 ? 448 PHE A CD2 1 ATOM 3355 C CE1 . PHE A 1 448 ? 748.290 6.128 362.225 1.00 116.88 ? 448 PHE A CE1 1 ATOM 3356 C CE2 . PHE A 1 448 ? 746.384 7.554 362.029 1.00 113.69 ? 448 PHE A CE2 1 ATOM 3357 C CZ . PHE A 1 448 ? 747.085 6.587 362.718 1.00 115.65 ? 448 PHE A CZ 1 ATOM 3358 N N . GLU A 1 449 ? 751.853 8.494 359.120 1.00 132.69 ? 449 GLU A N 1 ATOM 3359 C CA . GLU A 1 449 ? 753.165 8.162 359.658 1.00 143.36 ? 449 GLU A CA 1 ATOM 3360 C C . GLU A 1 449 ? 753.957 9.407 360.040 1.00 137.97 ? 449 GLU A C 1 ATOM 3361 O O . GLU A 1 449 ? 754.791 9.344 360.949 1.00 142.97 ? 449 GLU A O 1 ATOM 3362 C CB . GLU A 1 449 ? 753.941 7.320 358.643 1.00 158.75 ? 449 GLU A CB 1 ATOM 3363 C CG . GLU A 1 449 ? 755.298 6.837 359.119 1.00 178.42 ? 449 GLU A CG 1 ATOM 3364 C CD . GLU A 1 449 ? 756.428 7.701 358.604 1.00 197.20 ? 449 GLU A CD 1 ATOM 3365 O OE1 . GLU A 1 449 ? 756.140 8.718 357.938 1.00 201.16 ? 449 GLU A OE1 1 ATOM 3366 O OE2 . GLU A 1 449 ? 757.602 7.362 358.857 1.00 207.25 -1 449 GLU A OE2 1 ATOM 3367 N N . LYS A 1 450 ? 753.711 10.539 359.372 1.00 132.72 ? 450 LYS A N 1 ATOM 3368 C CA . LYS A 1 450 ? 754.383 11.782 359.739 1.00 137.14 ? 450 LYS A CA 1 ATOM 3369 C C . LYS A 1 450 ? 754.047 12.177 361.170 1.00 145.93 ? 450 LYS A C 1 ATOM 3370 O O . LYS A 1 450 ? 754.938 12.341 362.012 1.00 153.26 ? 450 LYS A O 1 ATOM 3371 C CB . LYS A 1 450 ? 753.990 12.901 358.771 1.00 134.49 ? 450 LYS A CB 1 ATOM 3372 C CG . LYS A 1 450 ? 754.502 14.279 359.190 1.00 138.72 ? 450 LYS A CG 1 ATOM 3373 C CD . LYS A 1 450 ? 753.509 15.381 358.843 1.00 143.01 ? 450 LYS A CD 1 ATOM 3374 C CE . LYS A 1 450 ? 753.946 16.719 359.424 1.00 144.19 ? 450 LYS A CE 1 ATOM 3375 N NZ . LYS A 1 450 ? 752.923 17.783 359.222 1.00 141.72 1 450 LYS A NZ 1 ATOM 3376 N N . THR A 1 451 ? 752.757 12.346 361.460 1.00 146.13 ? 451 THR A N 1 ATOM 3377 C CA . THR A 1 451 ? 752.336 12.706 362.807 1.00 146.97 ? 451 THR A CA 1 ATOM 3378 C C . THR A 1 451 ? 752.505 11.556 363.792 1.00 145.51 ? 451 THR A C 1 ATOM 3379 O O . THR A 1 451 ? 752.599 11.802 364.999 1.00 148.15 ? 451 THR A O 1 ATOM 3380 C CB . THR A 1 451 ? 750.883 13.172 362.791 1.00 148.55 ? 451 THR A CB 1 ATOM 3381 O OG1 . THR A 1 451 ? 750.418 13.344 364.135 1.00 156.17 ? 451 THR A OG1 1 ATOM 3382 C CG2 . THR A 1 451 ? 750.027 12.147 362.092 1.00 146.63 ? 451 THR A CG2 1 ATOM 3383 N N . ARG A 1 452 ? 752.537 10.313 363.307 1.00 138.37 ? 452 ARG A N 1 ATOM 3384 C CA . ARG A 1 452 ? 752.820 9.197 364.194 1.00 138.61 ? 452 ARG A CA 1 ATOM 3385 C C . ARG A 1 452 ? 754.202 9.292 364.808 1.00 144.06 ? 452 ARG A C 1 ATOM 3386 O O . ARG A 1 452 ? 754.403 8.931 365.970 1.00 150.21 ? 452 ARG A O 1 ATOM 3387 N N . ARG A 1 453 ? 755.172 9.784 364.036 1.00 147.49 ? 453 ARG A N 1 ATOM 3388 C CA . ARG A 1 453 ? 756.508 10.041 364.555 1.00 153.52 ? 453 ARG A CA 1 ATOM 3389 C C . ARG A 1 453 ? 756.576 11.323 365.372 1.00 146.60 ? 453 ARG A C 1 ATOM 3390 O O . ARG A 1 453 ? 757.506 11.484 366.171 1.00 147.44 ? 453 ARG A O 1 ATOM 3391 C CB . ARG A 1 453 ? 757.513 10.115 363.403 1.00 168.03 ? 453 ARG A CB 1 ATOM 3392 C CG . ARG A 1 453 ? 757.537 8.884 362.506 1.00 183.36 ? 453 ARG A CG 1 ATOM 3393 C CD . ARG A 1 453 ? 758.259 9.171 361.194 1.00 198.08 ? 453 ARG A CD 1 ATOM 3394 N NE . ARG A 1 453 ? 759.604 8.600 361.148 1.00 207.37 ? 453 ARG A NE 1 ATOM 3395 C CZ . ARG A 1 453 ? 759.908 7.446 360.560 1.00 209.57 ? 453 ARG A CZ 1 ATOM 3396 N NH1 . ARG A 1 453 ? 758.961 6.731 359.967 1.00 209.51 1 453 ARG A NH1 1 ATOM 3397 N NH2 . ARG A 1 453 ? 761.158 7.006 360.566 1.00 211.32 ? 453 ARG A NH2 1 ATOM 3398 N N . GLN A 1 454 ? 755.618 12.236 365.186 1.00 140.74 ? 454 GLN A N 1 ATOM 3399 C CA . GLN A 1 454 ? 755.630 13.497 365.921 1.00 136.86 ? 454 GLN A CA 1 ATOM 3400 C C . GLN A 1 454 ? 755.506 13.260 367.420 1.00 135.14 ? 454 GLN A C 1 ATOM 3401 O O . GLN A 1 454 ? 756.264 13.825 368.217 1.00 140.77 ? 454 GLN A O 1 ATOM 3402 C CB . GLN A 1 454 ? 754.500 14.405 365.427 1.00 134.38 ? 454 GLN A CB 1 ATOM 3403 C CG . GLN A 1 454 ? 754.741 15.047 364.066 1.00 137.06 ? 454 GLN A CG 1 ATOM 3404 C CD . GLN A 1 454 ? 755.581 16.308 364.148 1.00 144.45 ? 454 GLN A CD 1 ATOM 3405 O OE1 . GLN A 1 454 ? 755.050 17.419 364.197 1.00 144.06 ? 454 GLN A OE1 1 ATOM 3406 N NE2 . GLN A 1 454 ? 756.898 16.144 364.157 1.00 149.22 ? 454 GLN A NE2 1 ATOM 3407 N N . LEU A 1 455 ? 754.558 12.418 367.823 1.00 133.41 ? 455 LEU A N 1 ATOM 3408 C CA . LEU A 1 455 ? 754.300 12.197 369.239 1.00 137.13 ? 455 LEU A CA 1 ATOM 3409 C C . LEU A 1 455 ? 754.556 10.747 369.628 1.00 143.34 ? 455 LEU A C 1 ATOM 3410 O O . LEU A 1 455 ? 753.637 10.038 370.052 1.00 140.59 ? 455 LEU A O 1 ATOM 3411 C CB . LEU A 1 455 ? 752.866 12.610 369.579 1.00 132.44 ? 455 LEU A CB 1 ATOM 3412 C CG . LEU A 1 455 ? 751.868 12.645 368.416 1.00 129.94 ? 455 LEU A CG 1 ATOM 3413 C CD1 . LEU A 1 455 ? 751.287 11.262 368.126 1.00 131.84 ? 455 LEU A CD1 1 ATOM 3414 C CD2 . LEU A 1 455 ? 750.766 13.661 368.688 1.00 131.25 ? 455 LEU A CD2 1 ATOM 3415 N N . ARG A 1 456 ? 755.805 10.300 369.489 1.00 150.58 ? 456 ARG A N 1 ATOM 3416 C CA . ARG A 1 456 ? 756.174 8.940 369.858 1.00 159.00 ? 456 ARG A CA 1 ATOM 3417 C C . ARG A 1 456 ? 755.967 8.726 371.352 1.00 171.54 ? 456 ARG A C 1 ATOM 3418 O O . ARG A 1 456 ? 756.641 9.354 372.175 1.00 179.06 ? 456 ARG A O 1 ATOM 3419 C CB . ARG A 1 456 ? 757.625 8.648 369.467 1.00 159.92 ? 456 ARG A CB 1 ATOM 3420 N N . GLU A 1 457 ? 755.022 7.853 371.701 1.00 174.19 ? 457 GLU A N 1 ATOM 3421 C CA . GLU A 1 457 ? 754.622 7.499 373.061 1.00 177.46 ? 457 GLU A CA 1 ATOM 3422 C C . GLU A 1 457 ? 753.941 8.646 373.801 1.00 170.11 ? 457 GLU A C 1 ATOM 3423 O O . GLU A 1 457 ? 753.594 8.483 374.977 1.00 169.17 ? 457 GLU A O 1 ATOM 3424 C CB . GLU A 1 457 ? 755.797 6.977 373.900 1.00 187.57 ? 457 GLU A CB 1 ATOM 3425 C CG . GLU A 1 457 ? 756.456 5.736 373.313 1.00 197.25 ? 457 GLU A CG 1 ATOM 3426 C CD . GLU A 1 457 ? 755.510 4.549 373.227 1.00 208.66 ? 457 GLU A CD 1 ATOM 3427 O OE1 . GLU A 1 457 ? 754.600 4.447 374.076 1.00 222.49 ? 457 GLU A OE1 1 ATOM 3428 O OE2 . GLU A 1 457 ? 755.676 3.716 372.310 1.00 204.64 -1 457 GLU A OE2 1 ATOM 3429 N N . ASN A 1 458 ? 753.739 9.799 373.160 1.00 163.69 ? 458 ASN A N 1 ATOM 3430 C CA . ASN A 1 458 ? 752.839 10.808 373.702 1.00 160.44 ? 458 ASN A CA 1 ATOM 3431 C C . ASN A 1 458 ? 751.385 10.515 373.362 1.00 159.02 ? 458 ASN A C 1 ATOM 3432 O O . ASN A 1 458 ? 750.486 11.040 374.028 1.00 161.19 ? 458 ASN A O 1 ATOM 3433 C CB . ASN A 1 458 ? 753.220 12.196 373.184 1.00 156.01 ? 458 ASN A CB 1 ATOM 3434 C CG . ASN A 1 458 ? 754.435 12.764 373.881 1.00 155.10 ? 458 ASN A CG 1 ATOM 3435 O OD1 . ASN A 1 458 ? 755.555 12.295 373.682 1.00 153.77 ? 458 ASN A OD1 1 ATOM 3436 N ND2 . ASN A 1 458 ? 754.220 13.786 374.700 1.00 156.95 ? 458 ASN A ND2 1 ATOM 3437 N N . ALA A 1 459 ? 751.144 9.698 372.339 1.00 155.94 ? 459 ALA A N 1 ATOM 3438 C CA . ALA A 1 459 ? 749.807 9.254 371.976 1.00 155.24 ? 459 ALA A CA 1 ATOM 3439 C C . ALA A 1 459 ? 749.925 7.884 371.323 1.00 160.49 ? 459 ALA A C 1 ATOM 3440 O O . ALA A 1 459 ? 751.020 7.430 370.980 1.00 170.27 ? 459 ALA A O 1 ATOM 3441 C CB . ALA A 1 459 ? 749.112 10.252 371.046 1.00 149.50 ? 459 ALA A CB 1 ATOM 3442 N N . GLU A 1 460 ? 748.783 7.222 371.153 1.00 157.12 ? 460 GLU A N 1 ATOM 3443 C CA . GLU A 1 460 ? 748.747 5.877 370.599 1.00 156.44 ? 460 GLU A CA 1 ATOM 3444 C C . GLU A 1 460 ? 747.728 5.799 369.472 1.00 151.35 ? 460 GLU A C 1 ATOM 3445 O O . GLU A 1 460 ? 746.719 6.509 369.473 1.00 150.31 ? 460 GLU A O 1 ATOM 3446 C CB . GLU A 1 460 ? 748.409 4.840 371.674 1.00 162.89 ? 460 GLU A CB 1 ATOM 3447 C CG . GLU A 1 460 ? 749.285 4.927 372.911 1.00 168.91 ? 460 GLU A CG 1 ATOM 3448 C CD . GLU A 1 460 ? 748.809 4.020 374.024 1.00 174.53 ? 460 GLU A CD 1 ATOM 3449 O OE1 . GLU A 1 460 ? 748.297 2.922 373.722 1.00 173.78 ? 460 GLU A OE1 1 ATOM 3450 O OE2 . GLU A 1 460 ? 748.941 4.410 375.203 1.00 178.15 -1 460 GLU A OE2 1 ATOM 3451 N N . ASP A 1 461 ? 748.007 4.924 368.508 1.00 146.80 ? 461 ASP A N 1 ATOM 3452 C CA . ASP A 1 461 ? 747.097 4.705 367.391 1.00 143.46 ? 461 ASP A CA 1 ATOM 3453 C C . ASP A 1 461 ? 745.861 3.956 367.871 1.00 139.19 ? 461 ASP A C 1 ATOM 3454 O O . ASP A 1 461 ? 745.957 2.813 368.330 1.00 144.09 ? 461 ASP A O 1 ATOM 3455 C CB . ASP A 1 461 ? 747.801 3.928 366.280 1.00 149.70 ? 461 ASP A CB 1 ATOM 3456 C CG . ASP A 1 461 ? 746.861 3.534 365.152 1.00 151.64 ? 461 ASP A CG 1 ATOM 3457 O OD1 . ASP A 1 461 ? 745.925 4.305 364.848 1.00 152.73 ? 461 ASP A OD1 1 ATOM 3458 O OD2 . ASP A 1 461 ? 747.062 2.449 364.567 1.00 153.75 -1 461 ASP A OD2 1 ATOM 3459 N N . MET A 1 462 ? 744.698 4.602 367.761 1.00 133.79 ? 462 MET A N 1 ATOM 3460 C CA . MET A 1 462 ? 743.448 4.001 368.211 1.00 130.41 ? 462 MET A CA 1 ATOM 3461 C C . MET A 1 462 ? 742.972 2.870 367.312 1.00 132.83 ? 462 MET A C 1 ATOM 3462 O O . MET A 1 462 ? 742.055 2.139 367.701 1.00 138.20 ? 462 MET A O 1 ATOM 3463 C CB . MET A 1 462 ? 742.365 5.079 368.319 1.00 119.11 ? 462 MET A CB 1 ATOM 3464 C CG . MET A 1 462 ? 742.627 6.125 369.395 1.00 113.61 ? 462 MET A CG 1 ATOM 3465 S SD . MET A 1 462 ? 741.485 7.514 369.299 0.52 112.02 ? 462 MET A SD 1 ATOM 3466 C CE . MET A 1 462 ? 739.912 6.663 369.394 1.00 115.01 ? 462 MET A CE 1 ATOM 3467 N N . GLY A 1 463 ? 743.565 2.692 366.138 1.00 128.10 ? 463 GLY A N 1 ATOM 3468 C CA . GLY A 1 463 ? 743.147 1.624 365.255 1.00 131.34 ? 463 GLY A CA 1 ATOM 3469 C C . GLY A 1 463 ? 742.093 2.025 364.258 1.00 130.97 ? 463 GLY A C 1 ATOM 3470 O O . GLY A 1 463 ? 741.485 1.150 363.628 1.00 134.01 ? 463 GLY A O 1 ATOM 3471 N N . ASN A 1 464 ? 741.854 3.321 364.093 1.00 128.29 ? 464 ASN A N 1 ATOM 3472 C CA . ASN A 1 464 ? 740.860 3.750 363.120 1.00 126.54 ? 464 ASN A CA 1 ATOM 3473 C C . ASN A 1 464 ? 741.249 5.037 362.403 1.00 120.85 ? 464 ASN A C 1 ATOM 3474 O O . ASN A 1 464 ? 740.378 5.638 361.764 1.00 115.74 ? 464 ASN A O 1 ATOM 3475 C CB . ASN A 1 464 ? 739.504 3.935 363.802 1.00 125.91 ? 464 ASN A CB 1 ATOM 3476 C CG . ASN A 1 464 ? 739.504 5.093 364.780 1.00 123.28 ? 464 ASN A CG 1 ATOM 3477 O OD1 . ASN A 1 464 ? 740.543 5.438 365.355 1.00 124.52 ? 464 ASN A OD1 1 ATOM 3478 N ND2 . ASN A 1 464 ? 738.344 5.698 364.977 1.00 120.27 ? 464 ASN A ND2 1 ATOM 3479 N N . GLY A 1 465 ? 742.500 5.486 362.477 1.00 124.41 ? 465 GLY A N 1 ATOM 3480 C CA . GLY A 1 465 ? 742.878 6.758 361.911 1.00 133.54 ? 465 GLY A CA 1 ATOM 3481 C C . GLY A 1 465 ? 742.872 7.922 362.873 1.00 143.83 ? 465 GLY A C 1 ATOM 3482 O O . GLY A 1 465 ? 743.136 9.051 362.445 1.00 145.70 ? 465 GLY A O 1 ATOM 3483 N N . CYS A 1 466 ? 742.588 7.691 364.151 1.00 152.71 ? 466 CYS A N 1 ATOM 3484 C CA . CYS A 1 466 ? 742.555 8.745 365.151 1.00 161.71 ? 466 CYS A CA 1 ATOM 3485 C C . CYS A 1 466 ? 743.641 8.507 366.188 1.00 157.10 ? 466 CYS A C 1 ATOM 3486 O O . CYS A 1 466 ? 743.916 7.364 366.564 1.00 157.90 ? 466 CYS A O 1 ATOM 3487 C CB . CYS A 1 466 ? 741.187 8.817 365.830 1.00 182.91 ? 466 CYS A CB 1 ATOM 3488 S SG . CYS A 1 466 ? 739.804 8.996 364.686 1.00 200.04 ? 466 CYS A SG 1 ATOM 3489 N N . PHE A 1 467 ? 744.259 9.592 366.643 1.00 152.23 ? 467 PHE A N 1 ATOM 3490 C CA . PHE A 1 467 ? 745.261 9.537 367.698 1.00 149.78 ? 467 PHE A CA 1 ATOM 3491 C C . PHE A 1 467 ? 744.631 9.977 369.011 1.00 144.57 ? 467 PHE A C 1 ATOM 3492 O O . PHE A 1 467 ? 744.028 11.054 369.085 1.00 145.72 ? 467 PHE A O 1 ATOM 3493 C CB . PHE A 1 467 ? 746.461 10.427 367.369 1.00 152.07 ? 467 PHE A CB 1 ATOM 3494 C CG . PHE A 1 467 ? 747.374 9.857 366.325 1.00 154.97 ? 467 PHE A CG 1 ATOM 3495 C CD1 . PHE A 1 467 ? 748.321 8.906 366.663 1.00 161.05 ? 467 PHE A CD1 1 ATOM 3496 C CD2 . PHE A 1 467 ? 747.294 10.279 365.010 1.00 157.43 ? 467 PHE A CD2 1 ATOM 3497 C CE1 . PHE A 1 467 ? 749.167 8.380 365.707 1.00 166.50 ? 467 PHE A CE1 1 ATOM 3498 C CE2 . PHE A 1 467 ? 748.137 9.758 364.048 1.00 160.83 ? 467 PHE A CE2 1 ATOM 3499 C CZ . PHE A 1 467 ? 749.076 8.807 364.397 1.00 166.70 ? 467 PHE A CZ 1 ATOM 3500 N N . LYS A 1 468 ? 744.762 9.146 370.040 1.00 140.73 ? 468 LYS A N 1 ATOM 3501 C CA . LYS A 1 468 ? 744.296 9.498 371.377 1.00 140.51 ? 468 LYS A CA 1 ATOM 3502 C C . LYS A 1 468 ? 745.447 10.185 372.104 1.00 136.83 ? 468 LYS A C 1 ATOM 3503 O O . LYS A 1 468 ? 746.319 9.529 372.677 1.00 138.79 ? 468 LYS A O 1 ATOM 3504 C CB . LYS A 1 468 ? 743.815 8.265 372.131 1.00 146.98 ? 468 LYS A CB 1 ATOM 3505 C CG . LYS A 1 468 ? 743.220 8.578 373.497 1.00 154.26 ? 468 LYS A CG 1 ATOM 3506 C CD . LYS A 1 468 ? 742.836 7.314 374.250 1.00 161.96 ? 468 LYS A CD 1 ATOM 3507 C CE . LYS A 1 468 ? 742.244 7.648 375.613 1.00 167.32 ? 468 LYS A CE 1 ATOM 3508 N NZ . LYS A 1 468 ? 741.917 6.427 376.403 1.00 170.77 1 468 LYS A NZ 1 ATOM 3509 N N . ILE A 1 469 ? 745.457 11.513 372.076 1.00 129.89 ? 469 ILE A N 1 ATOM 3510 C CA . ILE A 1 469 ? 746.475 12.289 372.782 1.00 130.84 ? 469 ILE A CA 1 ATOM 3511 C C . ILE A 1 469 ? 746.082 12.366 374.252 1.00 135.92 ? 469 ILE A C 1 ATOM 3512 O O . ILE A 1 469 ? 745.053 12.954 374.602 1.00 137.22 ? 469 ILE A O 1 ATOM 3513 C CB . ILE A 1 469 ? 746.641 13.691 372.175 1.00 130.02 ? 469 ILE A CB 1 ATOM 3514 C CG1 . ILE A 1 469 ? 747.365 13.611 370.828 1.00 128.60 ? 469 ILE A CG1 1 ATOM 3515 C CG2 . ILE A 1 469 ? 747.397 14.601 373.126 1.00 131.36 ? 469 ILE A CG2 1 ATOM 3516 C CD1 . ILE A 1 469 ? 746.457 13.328 369.659 1.00 128.32 ? 469 ILE A CD1 1 ATOM 3517 N N . TYR A 1 470 ? 746.906 11.777 375.119 1.00 138.48 ? 470 TYR A N 1 ATOM 3518 C CA . TYR A 1 470 ? 746.551 11.625 376.523 1.00 143.16 ? 470 TYR A CA 1 ATOM 3519 C C . TYR A 1 470 ? 746.800 12.876 377.357 1.00 150.46 ? 470 TYR A C 1 ATOM 3520 O O . TYR A 1 470 ? 746.427 12.894 378.535 1.00 157.59 ? 470 TYR A O 1 ATOM 3521 C CB . TYR A 1 470 ? 747.315 10.443 377.128 1.00 142.41 ? 470 TYR A CB 1 ATOM 3522 C CG . TYR A 1 470 ? 746.871 9.094 376.601 1.00 139.34 ? 470 TYR A CG 1 ATOM 3523 C CD1 . TYR A 1 470 ? 747.393 8.581 375.422 1.00 138.17 ? 470 TYR A CD1 1 ATOM 3524 C CD2 . TYR A 1 470 ? 745.929 8.335 377.285 1.00 142.52 ? 470 TYR A CD2 1 ATOM 3525 C CE1 . TYR A 1 470 ? 746.989 7.349 374.937 1.00 137.57 ? 470 TYR A CE1 1 ATOM 3526 C CE2 . TYR A 1 470 ? 745.520 7.103 376.808 1.00 139.31 ? 470 TYR A CE2 1 ATOM 3527 C CZ . TYR A 1 470 ? 746.053 6.615 375.633 1.00 138.11 ? 470 TYR A CZ 1 ATOM 3528 O OH . TYR A 1 470 ? 745.651 5.390 375.152 1.00 140.67 ? 470 TYR A OH 1 ATOM 3529 N N . HIS A 1 471 ? 747.405 13.914 376.793 1.00 150.24 ? 471 HIS A N 1 ATOM 3530 C CA . HIS A 1 471 ? 747.688 15.135 377.532 1.00 155.33 ? 471 HIS A CA 1 ATOM 3531 C C . HIS A 1 471 ? 746.738 16.247 377.102 1.00 157.88 ? 471 HIS A C 1 ATOM 3532 O O . HIS A 1 471 ? 746.039 16.150 376.090 1.00 157.54 ? 471 HIS A O 1 ATOM 3533 C CB . HIS A 1 471 ? 749.150 15.562 377.342 1.00 155.51 ? 471 HIS A CB 1 ATOM 3534 C CG . HIS A 1 471 ? 749.497 15.952 375.937 1.00 152.66 ? 471 HIS A CG 1 ATOM 3535 N ND1 . HIS A 1 471 ? 749.149 17.171 375.395 1.00 151.64 ? 471 HIS A ND1 1 ATOM 3536 C CD2 . HIS A 1 471 ? 750.174 15.290 374.969 1.00 151.55 ? 471 HIS A CD2 1 ATOM 3537 C CE1 . HIS A 1 471 ? 749.589 17.240 374.152 1.00 148.43 ? 471 HIS A CE1 1 ATOM 3538 N NE2 . HIS A 1 471 ? 750.216 16.112 373.869 1.00 148.30 ? 471 HIS A NE2 1 ATOM 3539 N N . LYS A 1 472 ? 746.713 17.312 377.902 1.00 163.43 ? 472 LYS A N 1 ATOM 3540 C CA . LYS A 1 472 ? 745.883 18.476 377.607 1.00 168.15 ? 472 LYS A CA 1 ATOM 3541 C C . LYS A 1 472 ? 746.433 19.192 376.380 1.00 168.51 ? 472 LYS A C 1 ATOM 3542 O O . LYS A 1 472 ? 747.534 19.752 376.419 1.00 173.66 ? 472 LYS A O 1 ATOM 3543 C CB . LYS A 1 472 ? 745.838 19.413 378.810 1.00 175.32 ? 472 LYS A CB 1 ATOM 3544 C CG . LYS A 1 472 ? 745.131 18.840 380.026 1.00 181.69 ? 472 LYS A CG 1 ATOM 3545 C CD . LYS A 1 472 ? 745.048 19.873 381.138 1.00 188.86 ? 472 LYS A CD 1 ATOM 3546 C CE . LYS A 1 472 ? 744.261 19.348 382.326 1.00 195.86 ? 472 LYS A CE 1 ATOM 3547 N NZ . LYS A 1 472 ? 744.129 20.372 383.401 1.00 199.16 1 472 LYS A NZ 1 ATOM 3548 N N . CYS A 1 473 ? 745.667 19.181 375.290 1.00 163.90 ? 473 CYS A N 1 ATOM 3549 C CA . CYS A 1 473 ? 746.081 19.774 374.021 1.00 158.20 ? 473 CYS A CA 1 ATOM 3550 C C . CYS A 1 473 ? 744.970 20.699 373.541 1.00 156.98 ? 473 CYS A C 1 ATOM 3551 O O . CYS A 1 473 ? 743.889 20.234 373.164 1.00 157.70 ? 473 CYS A O 1 ATOM 3552 C CB . CYS A 1 473 ? 746.387 18.689 372.986 1.00 151.12 ? 473 CYS A CB 1 ATOM 3553 S SG . CYS A 1 473 ? 747.064 19.266 371.408 0.31 146.12 ? 473 CYS A SG 1 ATOM 3554 N N . ASP A 1 474 ? 745.236 22.003 373.556 1.00 156.63 ? 474 ASP A N 1 ATOM 3555 C CA . ASP A 1 474 ? 744.250 23.003 373.167 1.00 159.31 ? 474 ASP A CA 1 ATOM 3556 C C . ASP A 1 474 ? 744.258 23.177 371.648 1.00 159.44 ? 474 ASP A C 1 ATOM 3557 O O . ASP A 1 474 ? 744.855 22.389 370.910 1.00 159.12 ? 474 ASP A O 1 ATOM 3558 C CB . ASP A 1 474 ? 744.524 24.316 373.897 1.00 165.51 ? 474 ASP A CB 1 ATOM 3559 C CG . ASP A 1 474 ? 745.979 24.742 373.804 1.00 168.66 ? 474 ASP A CG 1 ATOM 3560 O OD1 . ASP A 1 474 ? 746.338 25.433 372.828 1.00 167.50 ? 474 ASP A OD1 1 ATOM 3561 O OD2 . ASP A 1 474 ? 746.763 24.388 374.709 1.00 169.54 -1 474 ASP A OD2 1 ATOM 3562 N N . ASN A 1 475 ? 743.582 24.224 371.163 1.00 162.59 ? 475 ASN A N 1 ATOM 3563 C CA . ASN A 1 475 ? 743.537 24.483 369.726 1.00 160.52 ? 475 ASN A CA 1 ATOM 3564 C C . ASN A 1 475 ? 744.908 24.869 369.185 1.00 162.81 ? 475 ASN A C 1 ATOM 3565 O O . ASN A 1 475 ? 745.307 24.411 368.108 1.00 172.59 ? 475 ASN A O 1 ATOM 3566 C CB . ASN A 1 475 ? 742.513 25.578 369.420 1.00 163.98 ? 475 ASN A CB 1 ATOM 3567 C CG . ASN A 1 475 ? 741.090 25.054 369.379 1.00 167.20 ? 475 ASN A CG 1 ATOM 3568 O OD1 . ASN A 1 475 ? 740.839 23.882 369.658 1.00 173.22 ? 475 ASN A OD1 1 ATOM 3569 N ND2 . ASN A 1 475 ? 740.148 25.926 369.034 1.00 166.74 ? 475 ASN A ND2 1 ATOM 3570 N N . ALA A 1 476 ? 745.641 25.717 369.912 1.00 163.79 ? 476 ALA A N 1 ATOM 3571 C CA . ALA A 1 476 ? 746.991 26.071 369.487 1.00 165.62 ? 476 ALA A CA 1 ATOM 3572 C C . ALA A 1 476 ? 747.933 24.877 369.562 1.00 154.72 ? 476 ALA A C 1 ATOM 3573 O O . ALA A 1 476 ? 748.853 24.764 368.743 1.00 162.14 ? 476 ALA A O 1 ATOM 3574 C CB . ALA A 1 476 ? 747.525 27.227 370.332 1.00 173.07 ? 476 ALA A CB 1 ATOM 3575 N N . CYS A 1 477 ? 747.724 23.981 370.530 1.00 142.42 ? 477 CYS A N 1 ATOM 3576 C CA . CYS A 1 477 ? 748.516 22.756 370.588 1.00 139.57 ? 477 CYS A CA 1 ATOM 3577 C C . CYS A 1 477 ? 748.231 21.858 369.390 1.00 131.65 ? 477 CYS A C 1 ATOM 3578 O O . CYS A 1 477 ? 749.150 21.239 368.840 1.00 128.64 ? 477 CYS A O 1 ATOM 3579 C CB . CYS A 1 477 ? 748.243 22.013 371.898 1.00 141.56 ? 477 CYS A CB 1 ATOM 3580 S SG . CYS A 1 477 ? 748.758 20.277 371.900 0.53 135.91 ? 477 CYS A SG 1 ATOM 3581 N N . ILE A 1 478 ? 746.964 21.772 368.972 1.00 128.83 ? 478 ILE A N 1 ATOM 3582 C CA . ILE A 1 478 ? 746.626 21.017 367.767 1.00 124.45 ? 478 ILE A CA 1 ATOM 3583 C C . ILE A 1 478 ? 747.270 21.659 366.545 1.00 127.16 ? 478 ILE A C 1 ATOM 3584 O O . ILE A 1 478 ? 747.772 20.966 365.652 1.00 130.69 ? 478 ILE A O 1 ATOM 3585 C CB . ILE A 1 478 ? 745.097 20.910 367.610 1.00 121.04 ? 478 ILE A CB 1 ATOM 3586 C CG1 . ILE A 1 478 ? 744.491 20.083 368.746 1.00 121.01 ? 478 ILE A CG1 1 ATOM 3587 C CG2 . ILE A 1 478 ? 744.733 20.295 366.266 1.00 119.22 ? 478 ILE A CG2 1 ATOM 3588 C CD1 . ILE A 1 478 ? 744.840 18.615 368.685 1.00 119.03 ? 478 ILE A CD1 1 ATOM 3589 N N . GLU A 1 479 ? 747.268 22.994 366.488 1.00 132.70 ? 479 GLU A N 1 ATOM 3590 C CA . GLU A 1 479 ? 747.913 23.687 365.379 1.00 142.46 ? 479 GLU A CA 1 ATOM 3591 C C . GLU A 1 479 ? 749.421 23.474 365.387 1.00 139.48 ? 479 GLU A C 1 ATOM 3592 O O . GLU A 1 479 ? 750.046 23.446 364.321 1.00 145.69 ? 479 GLU A O 1 ATOM 3593 C CB . GLU A 1 479 ? 747.573 25.180 365.426 1.00 162.14 ? 479 GLU A CB 1 ATOM 3594 C CG . GLU A 1 479 ? 748.264 26.032 364.363 1.00 178.58 ? 479 GLU A CG 1 ATOM 3595 C CD . GLU A 1 479 ? 747.957 25.587 362.942 1.00 189.74 ? 479 GLU A CD 1 ATOM 3596 O OE1 . GLU A 1 479 ? 746.838 25.090 362.695 1.00 202.75 ? 479 GLU A OE1 1 ATOM 3597 O OE2 . GLU A 1 479 ? 748.840 25.736 362.070 1.00 191.21 -1 479 GLU A OE2 1 ATOM 3598 N N . SER A 1 480 ? 750.022 23.312 366.570 1.00 132.20 ? 480 SER A N 1 ATOM 3599 C CA . SER A 1 480 ? 751.448 23.004 366.630 1.00 126.17 ? 480 SER A CA 1 ATOM 3600 C C . SER A 1 480 ? 751.749 21.646 366.010 1.00 119.73 ? 480 SER A C 1 ATOM 3601 O O . SER A 1 480 ? 752.807 21.463 365.396 1.00 120.39 ? 480 SER A O 1 ATOM 3602 C CB . SER A 1 480 ? 751.939 23.049 368.078 1.00 125.87 ? 480 SER A CB 1 ATOM 3603 O OG . SER A 1 480 ? 751.293 22.069 368.871 1.00 124.39 ? 480 SER A OG 1 ATOM 3604 N N . ILE A 1 481 ? 750.834 20.685 366.156 1.00 113.86 ? 481 ILE A N 1 ATOM 3605 C CA . ILE A 1 481 ? 751.003 19.391 365.504 1.00 106.58 ? 481 ILE A CA 1 ATOM 3606 C C . ILE A 1 481 ? 750.787 19.523 364.002 1.00 105.60 ? 481 ILE A C 1 ATOM 3607 O O . ILE A 1 481 ? 751.478 18.881 363.201 1.00 104.73 ? 481 ILE A O 1 ATOM 3608 C CB . ILE A 1 481 ? 750.048 18.355 366.123 1.00 104.11 ? 481 ILE A CB 1 ATOM 3609 C CG1 . ILE A 1 481 ? 750.143 18.384 367.646 1.00 105.34 ? 481 ILE A CG1 1 ATOM 3610 C CG2 . ILE A 1 481 ? 750.362 16.958 365.615 1.00 105.11 ? 481 ILE A CG2 1 ATOM 3611 C CD1 . ILE A 1 481 ? 749.142 17.482 368.325 1.00 107.16 ? 481 ILE A CD1 1 ATOM 3612 N N . ARG A 1 482 ? 749.830 20.361 363.598 1.00 108.89 ? 482 ARG A N 1 ATOM 3613 C CA . ARG A 1 482 ? 749.519 20.509 362.180 1.00 108.86 ? 482 ARG A CA 1 ATOM 3614 C C . ARG A 1 482 ? 750.697 21.099 361.412 1.00 109.04 ? 482 ARG A C 1 ATOM 3615 O O . ARG A 1 482 ? 751.138 20.532 360.406 1.00 103.12 ? 482 ARG A O 1 ATOM 3616 C CB . ARG A 1 482 ? 748.269 21.374 362.003 1.00 110.34 ? 482 ARG A CB 1 ATOM 3617 C CG . ARG A 1 482 ? 746.963 20.669 362.352 1.00 111.73 ? 482 ARG A CG 1 ATOM 3618 C CD . ARG A 1 482 ? 745.763 21.417 361.786 1.00 119.14 ? 482 ARG A CD 1 ATOM 3619 N NE . ARG A 1 482 ? 745.189 22.371 362.732 1.00 131.41 ? 482 ARG A NE 1 ATOM 3620 C CZ . ARG A 1 482 ? 744.044 22.182 363.382 1.00 140.35 ? 482 ARG A CZ 1 ATOM 3621 N NH1 . ARG A 1 482 ? 743.340 21.074 363.187 1.00 136.98 1 482 ARG A NH1 1 ATOM 3622 N NH2 . ARG A 1 482 ? 743.597 23.104 364.224 1.00 150.94 ? 482 ARG A NH2 1 ATOM 3623 N N . ASN A 1 483 ? 751.228 22.232 361.876 1.00 120.27 ? 483 ASN A N 1 ATOM 3624 C CA . ASN A 1 483 ? 752.302 22.903 361.153 1.00 134.76 ? 483 ASN A CA 1 ATOM 3625 C C . ASN A 1 483 ? 753.682 22.344 361.475 1.00 130.18 ? 483 ASN A C 1 ATOM 3626 O O . ASN A 1 483 ? 754.676 22.863 360.956 1.00 132.94 ? 483 ASN A O 1 ATOM 3627 C CB . ASN A 1 483 ? 752.262 24.415 361.419 1.00 157.72 ? 483 ASN A CB 1 ATOM 3628 C CG . ASN A 1 483 ? 752.510 24.781 362.878 1.00 179.54 ? 483 ASN A CG 1 ATOM 3629 O OD1 . ASN A 1 483 ? 752.881 23.944 363.702 1.00 179.77 ? 483 ASN A OD1 1 ATOM 3630 N ND2 . ASN A 1 483 ? 752.304 26.055 363.195 1.00 201.11 ? 483 ASN A ND2 1 ATOM 3631 N N . GLY A 1 484 ? 753.771 21.312 362.307 1.00 122.65 ? 484 GLY A N 1 ATOM 3632 C CA . GLY A 1 484 ? 755.041 20.653 362.535 1.00 121.00 ? 484 GLY A CA 1 ATOM 3633 C C . GLY A 1 484 ? 755.960 21.357 363.506 1.00 121.09 ? 484 GLY A C 1 ATOM 3634 O O . GLY A 1 484 ? 757.172 21.432 363.266 1.00 120.77 ? 484 GLY A O 1 ATOM 3635 N N . THR A 1 485 ? 755.418 21.886 364.601 1.00 123.18 ? 485 THR A N 1 ATOM 3636 C CA . THR A 1 485 ? 756.226 22.468 365.664 1.00 130.35 ? 485 THR A CA 1 ATOM 3637 C C . THR A 1 485 ? 755.965 21.803 367.009 1.00 142.61 ? 485 THR A C 1 ATOM 3638 O O . THR A 1 485 ? 756.366 22.345 368.046 1.00 157.94 ? 485 THR A O 1 ATOM 3639 C CB . THR A 1 485 ? 755.976 23.975 365.768 1.00 128.21 ? 485 THR A CB 1 ATOM 3640 O OG1 . THR A 1 485 ? 754.579 24.215 365.979 1.00 125.17 ? 485 THR A OG1 1 ATOM 3641 C CG2 . THR A 1 485 ? 756.421 24.677 364.496 1.00 127.21 ? 485 THR A CG2 1 ATOM 3642 N N . TYR A 1 486 ? 755.312 20.644 367.015 1.00 134.50 ? 486 TYR A N 1 ATOM 3643 C CA . TYR A 1 486 ? 754.957 19.971 368.258 1.00 131.21 ? 486 TYR A CA 1 ATOM 3644 C C . TYR A 1 486 ? 756.195 19.346 368.892 1.00 138.58 ? 486 TYR A C 1 ATOM 3645 O O . TYR A 1 486 ? 756.795 18.426 368.326 1.00 139.12 ? 486 TYR A O 1 ATOM 3646 C CB . TYR A 1 486 ? 753.894 18.909 367.986 1.00 123.03 ? 486 TYR A CB 1 ATOM 3647 C CG . TYR A 1 486 ? 753.558 18.032 369.173 1.00 119.06 ? 486 TYR A CG 1 ATOM 3648 C CD1 . TYR A 1 486 ? 752.627 18.437 370.119 1.00 119.74 ? 486 TYR A CD1 1 ATOM 3649 C CD2 . TYR A 1 486 ? 754.158 16.789 369.336 1.00 118.36 ? 486 TYR A CD2 1 ATOM 3650 C CE1 . TYR A 1 486 ? 752.310 17.635 371.198 1.00 122.30 ? 486 TYR A CE1 1 ATOM 3651 C CE2 . TYR A 1 486 ? 753.849 15.982 370.412 1.00 120.46 ? 486 TYR A CE2 1 ATOM 3652 C CZ . TYR A 1 486 ? 752.924 16.409 371.341 1.00 121.81 ? 486 TYR A CZ 1 ATOM 3653 O OH . TYR A 1 486 ? 752.612 15.609 372.416 1.00 123.52 ? 486 TYR A OH 1 ATOM 3654 N N . ASP A 1 487 ? 756.574 19.844 370.067 1.00 144.27 ? 487 ASP A N 1 ATOM 3655 C CA . ASP A 1 487 ? 757.691 19.301 370.832 1.00 147.17 ? 487 ASP A CA 1 ATOM 3656 C C . ASP A 1 487 ? 757.133 18.308 371.843 1.00 145.93 ? 487 ASP A C 1 ATOM 3657 O O . ASP A 1 487 ? 756.448 18.698 372.794 1.00 147.06 ? 487 ASP A O 1 ATOM 3658 C CB . ASP A 1 487 ? 758.473 20.414 371.525 1.00 153.75 ? 487 ASP A CB 1 ATOM 3659 C CG . ASP A 1 487 ? 759.678 19.893 372.279 1.00 163.22 ? 487 ASP A CG 1 ATOM 3660 O OD1 . ASP A 1 487 ? 760.726 19.666 371.640 1.00 166.09 ? 487 ASP A OD1 1 ATOM 3661 O OD2 . ASP A 1 487 ? 759.578 19.708 373.511 1.00 169.22 -1 487 ASP A OD2 1 ATOM 3662 N N . HIS A 1 488 ? 757.427 17.023 371.638 1.00 146.38 ? 488 HIS A N 1 ATOM 3663 C CA . HIS A 1 488 ? 756.843 15.992 372.488 1.00 152.03 ? 488 HIS A CA 1 ATOM 3664 C C . HIS A 1 488 ? 757.391 16.045 373.908 1.00 158.77 ? 488 HIS A C 1 ATOM 3665 O O . HIS A 1 488 ? 756.708 15.619 374.846 1.00 163.40 ? 488 HIS A O 1 ATOM 3666 C CB . HIS A 1 488 ? 757.087 14.612 371.881 1.00 154.57 ? 488 HIS A CB 1 ATOM 3667 C CG . HIS A 1 488 ? 758.509 14.155 371.972 1.00 159.32 ? 488 HIS A CG 1 ATOM 3668 N ND1 . HIS A 1 488 ? 758.989 13.427 373.039 1.00 162.61 ? 488 HIS A ND1 1 ATOM 3669 C CD2 . HIS A 1 488 ? 759.558 14.329 371.133 1.00 161.71 ? 488 HIS A CD2 1 ATOM 3670 C CE1 . HIS A 1 488 ? 760.271 13.168 372.852 1.00 165.75 ? 488 HIS A CE1 1 ATOM 3671 N NE2 . HIS A 1 488 ? 760.641 13.704 371.703 1.00 162.28 ? 488 HIS A NE2 1 ATOM 3672 N N . ASP A 1 489 ? 758.608 16.566 374.090 1.00 160.36 ? 489 ASP A N 1 ATOM 3673 C CA . ASP A 1 489 ? 759.218 16.579 375.417 1.00 162.11 ? 489 ASP A CA 1 ATOM 3674 C C . ASP A 1 489 ? 758.449 17.465 376.388 1.00 158.17 ? 489 ASP A C 1 ATOM 3675 O O . ASP A 1 489 ? 758.518 17.255 377.604 1.00 167.46 ? 489 ASP A O 1 ATOM 3676 C CB . ASP A 1 489 ? 760.674 17.037 375.325 1.00 171.81 ? 489 ASP A CB 1 ATOM 3677 C CG . ASP A 1 489 ? 761.553 16.044 374.591 1.00 176.94 ? 489 ASP A CG 1 ATOM 3678 O OD1 . ASP A 1 489 ? 761.647 16.135 373.349 1.00 175.10 -1 489 ASP A OD1 1 ATOM 3679 O OD2 . ASP A 1 489 ? 762.151 15.172 375.257 1.00 180.91 ? 489 ASP A OD2 1 ATOM 3680 N N . VAL A 1 490 ? 757.716 18.456 375.876 1.00 146.19 ? 490 VAL A N 1 ATOM 3681 C CA . VAL A 1 490 ? 756.935 19.328 376.748 1.00 141.93 ? 490 VAL A CA 1 ATOM 3682 C C . VAL A 1 490 ? 755.817 18.544 377.424 1.00 142.34 ? 490 VAL A C 1 ATOM 3683 O O . VAL A 1 490 ? 755.541 18.729 378.616 1.00 145.67 ? 490 VAL A O 1 ATOM 3684 C CB . VAL A 1 490 ? 756.387 20.525 375.950 1.00 133.89 ? 490 VAL A CB 1 ATOM 3685 C CG1 . VAL A 1 490 ? 755.492 21.389 376.826 1.00 131.23 ? 490 VAL A CG1 1 ATOM 3686 C CG2 . VAL A 1 490 ? 757.532 21.345 375.377 1.00 134.71 ? 490 VAL A CG2 1 ATOM 3687 N N . TYR A 1 491 ? 755.167 17.648 376.685 1.00 140.43 ? 491 TYR A N 1 ATOM 3688 C CA . TYR A 1 491 ? 754.052 16.873 377.204 1.00 145.54 ? 491 TYR A CA 1 ATOM 3689 C C . TYR A 1 491 ? 754.420 15.426 377.503 1.00 155.81 ? 491 TYR A C 1 ATOM 3690 O O . TYR A 1 491 ? 753.554 14.660 377.938 1.00 157.19 ? 491 TYR A O 1 ATOM 3691 C CB . TYR A 1 491 ? 752.880 16.911 376.216 1.00 138.73 ? 491 TYR A CB 1 ATOM 3692 C CG . TYR A 1 491 ? 752.667 18.254 375.554 1.00 135.93 ? 491 TYR A CG 1 ATOM 3693 C CD1 . TYR A 1 491 ? 751.832 19.206 376.121 1.00 136.48 ? 491 TYR A CD1 1 ATOM 3694 C CD2 . TYR A 1 491 ? 753.295 18.566 374.354 1.00 134.85 ? 491 TYR A CD2 1 ATOM 3695 C CE1 . TYR A 1 491 ? 751.632 20.435 375.514 1.00 135.29 ? 491 TYR A CE1 1 ATOM 3696 C CE2 . TYR A 1 491 ? 753.102 19.790 373.742 1.00 132.10 ? 491 TYR A CE2 1 ATOM 3697 C CZ . TYR A 1 491 ? 752.270 20.720 374.325 1.00 131.95 ? 491 TYR A CZ 1 ATOM 3698 O OH . TYR A 1 491 ? 752.075 21.939 373.716 1.00 133.81 ? 491 TYR A OH 1 ATOM 3699 N N . ARG A 1 492 ? 755.676 15.030 377.277 1.00 162.13 ? 492 ARG A N 1 ATOM 3700 C CA . ARG A 1 492 ? 756.065 13.641 377.505 1.00 165.82 ? 492 ARG A CA 1 ATOM 3701 C C . ARG A 1 492 ? 755.959 13.273 378.979 1.00 175.98 ? 492 ARG A C 1 ATOM 3702 O O . ARG A 1 492 ? 755.580 12.147 379.317 1.00 178.97 ? 492 ARG A O 1 ATOM 3703 C CB . ARG A 1 492 ? 757.484 13.401 376.987 1.00 161.58 ? 492 ARG A CB 1 ATOM 3704 C CG . ARG A 1 492 ? 757.965 11.965 377.113 1.00 161.21 ? 492 ARG A CG 1 ATOM 3705 C CD . ARG A 1 492 ? 759.265 11.752 376.352 1.00 159.21 ? 492 ARG A CD 1 ATOM 3706 N NE . ARG A 1 492 ? 759.822 10.422 376.580 1.00 161.36 ? 492 ARG A NE 1 ATOM 3707 C CZ . ARG A 1 492 ? 759.464 9.336 375.904 1.00 162.15 ? 492 ARG A CZ 1 ATOM 3708 N NH1 . ARG A 1 492 ? 758.544 9.417 374.952 1.00 157.32 1 492 ARG A NH1 1 ATOM 3709 N NH2 . ARG A 1 492 ? 760.026 8.167 376.180 1.00 167.95 ? 492 ARG A NH2 1 ATOM 3710 N N . ASP A 1 493 ? 756.282 14.212 379.871 1.00 185.36 ? 493 ASP A N 1 ATOM 3711 C CA . ASP A 1 493 ? 756.120 13.963 381.297 1.00 198.30 ? 493 ASP A CA 1 ATOM 3712 C C . ASP A 1 493 ? 754.656 13.866 381.700 1.00 193.17 ? 493 ASP A C 1 ATOM 3713 O O . ASP A 1 493 ? 754.347 13.240 382.719 1.00 200.84 ? 493 ASP A O 1 ATOM 3714 C CB . ASP A 1 493 ? 756.809 15.062 382.106 1.00 218.91 ? 493 ASP A CB 1 ATOM 3715 C CG . ASP A 1 493 ? 758.257 15.257 381.705 1.00 235.90 ? 493 ASP A CG 1 ATOM 3716 O OD1 . ASP A 1 493 ? 758.539 15.274 380.488 1.00 234.67 ? 493 ASP A OD1 1 ATOM 3717 O OD2 . ASP A 1 493 ? 759.113 15.390 382.606 1.00 246.52 -1 493 ASP A OD2 1 ATOM 3718 N N . GLU A 1 494 ? 753.752 14.468 380.926 1.00 180.81 ? 494 GLU A N 1 ATOM 3719 C CA . GLU A 1 494 ? 752.326 14.440 381.228 1.00 175.92 ? 494 GLU A CA 1 ATOM 3720 C C . GLU A 1 494 ? 751.616 13.281 380.537 1.00 168.76 ? 494 GLU A C 1 ATOM 3721 O O . GLU A 1 494 ? 750.853 12.548 381.175 1.00 171.13 ? 494 GLU A O 1 ATOM 3722 C CB . GLU A 1 494 ? 751.676 15.767 380.823 1.00 173.63 ? 494 GLU A CB 1 ATOM 3723 C CG . GLU A 1 494 ? 750.163 15.792 380.990 1.00 173.57 ? 494 GLU A CG 1 ATOM 3724 C CD . GLU A 1 494 ? 749.540 17.081 380.488 1.00 171.04 ? 494 GLU A CD 1 ATOM 3725 O OE1 . GLU A 1 494 ? 750.295 17.985 380.071 1.00 170.05 ? 494 GLU A OE1 1 ATOM 3726 O OE2 . GLU A 1 494 ? 748.295 17.189 380.510 1.00 168.50 -1 494 GLU A OE2 1 ATOM 3727 N N . ALA A 1 495 ? 751.857 13.105 379.235 1.00 159.22 ? 495 ALA A N 1 ATOM 3728 C CA . ALA A 1 495 ? 751.139 12.085 378.476 1.00 150.52 ? 495 ALA A CA 1 ATOM 3729 C C . ALA A 1 495 ? 751.456 10.685 378.984 1.00 148.56 ? 495 ALA A C 1 ATOM 3730 O O . ALA A 1 495 ? 750.558 9.842 379.097 1.00 147.21 ? 495 ALA A O 1 ATOM 3731 C CB . ALA A 1 495 ? 751.473 12.207 376.989 1.00 145.62 ? 495 ALA A CB 1 ATOM 3732 N N . LEU A 1 496 ? 752.727 10.416 379.297 1.00 147.26 ? 496 LEU A N 1 ATOM 3733 C CA . LEU A 1 496 ? 753.106 9.091 379.776 1.00 151.30 ? 496 LEU A CA 1 ATOM 3734 C C . LEU A 1 496 ? 752.423 8.751 381.094 1.00 160.61 ? 496 LEU A C 1 ATOM 3735 O O . LEU A 1 496 ? 752.102 7.583 381.343 1.00 167.81 ? 496 LEU A O 1 ATOM 3736 C CB . LEU A 1 496 ? 754.624 8.999 379.927 1.00 149.07 ? 496 LEU A CB 1 ATOM 3737 C CG . LEU A 1 496 ? 755.431 8.880 378.633 1.00 143.62 ? 496 LEU A CG 1 ATOM 3738 C CD1 . LEU A 1 496 ? 756.922 8.924 378.921 1.00 144.96 ? 496 LEU A CD1 1 ATOM 3739 C CD2 . LEU A 1 496 ? 755.066 7.600 377.895 1.00 143.98 ? 496 LEU A CD2 1 ATOM 3740 N N . ASN A 1 497 ? 752.193 9.751 381.948 1.00 161.41 ? 497 ASN A N 1 ATOM 3741 C CA . ASN A 1 497 ? 751.506 9.499 383.211 1.00 167.77 ? 497 ASN A CA 1 ATOM 3742 C C . ASN A 1 497 ? 750.043 9.135 382.981 1.00 172.35 ? 497 ASN A C 1 ATOM 3743 O O . ASN A 1 497 ? 749.485 8.298 383.701 1.00 181.61 ? 497 ASN A O 1 ATOM 3744 C CB . ASN A 1 497 ? 751.626 10.719 384.125 1.00 163.63 ? 497 ASN A CB 1 ATOM 3745 C CG . ASN A 1 497 ? 750.681 10.656 385.310 1.00 164.57 ? 497 ASN A CG 1 ATOM 3746 O OD1 . ASN A 1 497 ? 750.943 9.963 386.293 1.00 166.82 ? 497 ASN A OD1 1 ATOM 3747 N ND2 . ASN A 1 497 ? 749.577 11.390 385.223 1.00 164.92 ? 497 ASN A ND2 1 ATOM 3748 N N . ASN A 1 498 ? 749.407 9.745 381.980 1.00 166.60 ? 498 ASN A N 1 ATOM 3749 C CA . ASN A 1 498 ? 748.004 9.470 381.700 1.00 162.36 ? 498 ASN A CA 1 ATOM 3750 C C . ASN A 1 498 ? 747.792 8.133 381.002 1.00 158.77 ? 498 ASN A C 1 ATOM 3751 O O . ASN A 1 498 ? 746.669 7.617 381.010 1.00 161.05 ? 498 ASN A O 1 ATOM 3752 C CB . ASN A 1 498 ? 747.408 10.592 380.845 1.00 159.46 ? 498 ASN A CB 1 ATOM 3753 C CG . ASN A 1 498 ? 747.605 11.964 381.461 1.00 163.20 ? 498 ASN A CG 1 ATOM 3754 O OD1 . ASN A 1 498 ? 748.110 12.881 380.813 1.00 162.87 ? 498 ASN A OD1 1 ATOM 3755 N ND2 . ASN A 1 498 ? 747.205 12.112 382.719 1.00 167.80 ? 498 ASN A ND2 1 ATOM 3756 N N . ARG A 1 499 ? 748.839 7.563 380.401 1.00 156.23 ? 499 ARG A N 1 ATOM 3757 C CA . ARG A 1 499 ? 748.689 6.312 379.664 1.00 158.16 ? 499 ARG A CA 1 ATOM 3758 C C . ARG A 1 499 ? 748.648 5.112 380.602 1.00 166.02 ? 499 ARG A C 1 ATOM 3759 O O . ARG A 1 499 ? 747.806 4.219 380.447 1.00 165.77 ? 499 ARG A O 1 ATOM 3760 C CB . ARG A 1 499 ? 749.827 6.155 378.653 1.00 156.72 ? 499 ARG A CB 1 ATOM 3761 C CG . ARG A 1 499 ? 749.826 7.178 377.539 1.00 152.14 ? 499 ARG A CG 1 ATOM 3762 C CD . ARG A 1 499 ? 750.989 6.931 376.597 1.00 147.56 ? 499 ARG A CD 1 ATOM 3763 N NE . ARG A 1 499 ? 750.952 5.578 376.052 1.00 146.41 ? 499 ARG A NE 1 ATOM 3764 C CZ . ARG A 1 499 ? 752.014 4.935 375.584 1.00 152.63 ? 499 ARG A CZ 1 ATOM 3765 N NH1 . ARG A 1 499 ? 753.204 5.520 375.600 1.00 158.18 1 499 ARG A NH1 1 ATOM 3766 N NH2 . ARG A 1 499 ? 751.891 3.706 375.106 1.00 156.70 ? 499 ARG A NH2 1 ATOM 3767 N N . PHE A 1 500 ? 749.560 5.068 381.571 1.00 172.51 ? 500 PHE A N 1 ATOM 3768 C CA . PHE A 1 500 ? 749.719 3.914 382.446 1.00 179.77 ? 500 PHE A CA 1 ATOM 3769 C C . PHE A 1 500 ? 749.167 4.154 383.847 1.00 189.77 ? 500 PHE A C 1 ATOM 3770 O O . PHE A 1 500 ? 749.364 3.316 384.735 1.00 193.39 ? 500 PHE A O 1 ATOM 3771 C CB . PHE A 1 500 ? 751.195 3.516 382.514 1.00 177.05 ? 500 PHE A CB 1 ATOM 3772 C CG . PHE A 1 500 ? 751.883 3.515 381.176 1.00 169.83 ? 500 PHE A CG 1 ATOM 3773 C CD1 . PHE A 1 500 ? 751.552 2.576 380.212 1.00 166.14 ? 500 PHE A CD1 1 ATOM 3774 C CD2 . PHE A 1 500 ? 752.859 4.454 380.882 1.00 166.16 ? 500 PHE A CD2 1 ATOM 3775 C CE1 . PHE A 1 500 ? 752.181 2.575 378.978 1.00 160.36 ? 500 PHE A CE1 1 ATOM 3776 C CE2 . PHE A 1 500 ? 753.492 4.457 379.650 1.00 160.35 ? 500 PHE A CE2 1 ATOM 3777 C CZ . PHE A 1 500 ? 753.152 3.516 378.699 1.00 157.28 ? 500 PHE A CZ 1 ATOM 3778 N N . GLN A 1 501 ? 748.486 5.273 384.069 1.00 196.35 ? 501 GLN A N 1 ATOM 3779 C CA . GLN A 1 501 ? 747.833 5.534 385.349 1.00 210.04 ? 501 GLN A CA 1 ATOM 3780 C C . GLN A 1 501 ? 746.484 6.215 385.143 1.00 208.25 ? 501 GLN A C 1 ATOM 3781 O O . GLN A 1 501 ? 745.666 5.764 384.340 1.00 205.88 ? 501 GLN A O 1 ATOM 3782 C CB . GLN A 1 501 ? 748.721 6.392 386.253 1.00 213.51 ? 501 GLN A CB 1 ATOM 3783 C CG . GLN A 1 501 ? 749.823 5.622 386.963 1.00 218.95 ? 501 GLN A CG 1 ATOM 3784 C CD . GLN A 1 501 ? 750.535 6.458 388.007 1.00 223.65 ? 501 GLN A CD 1 ATOM 3785 O OE1 . GLN A 1 501 ? 750.916 5.958 389.065 1.00 229.71 ? 501 GLN A OE1 1 ATOM 3786 N NE2 . GLN A 1 501 ? 750.720 7.740 387.712 1.00 222.09 ? 501 GLN A NE2 1 ATOM 3787 N N . ALA B 1 11 ? 751.035 -15.568 376.135 1.00 199.31 ? 11 ALA C N 1 ATOM 3788 C CA . ALA B 1 11 ? 750.495 -16.118 374.897 1.00 198.71 ? 11 ALA C CA 1 ATOM 3789 C C . ALA B 1 11 ? 751.225 -15.562 373.678 1.00 194.13 ? 11 ALA C C 1 ATOM 3790 O O . ALA B 1 11 ? 751.752 -14.450 373.711 1.00 199.36 ? 11 ALA C O 1 ATOM 3791 C CB . ALA B 1 11 ? 749.005 -15.832 374.797 1.00 197.32 ? 11 ALA C CB 1 ATOM 3792 N N . THR B 1 12 ? 751.249 -16.344 372.600 1.00 187.16 ? 12 THR C N 1 ATOM 3793 C CA . THR B 1 12 ? 751.900 -15.957 371.358 1.00 181.77 ? 12 THR C CA 1 ATOM 3794 C C . THR B 1 12 ? 750.906 -16.077 370.212 1.00 175.44 ? 12 THR C C 1 ATOM 3795 O O . THR B 1 12 ? 750.089 -17.001 370.186 1.00 175.88 ? 12 THR C O 1 ATOM 3796 C CB . THR B 1 12 ? 753.134 -16.829 371.081 1.00 180.75 ? 12 THR C CB 1 ATOM 3797 O OG1 . THR B 1 12 ? 753.908 -16.955 372.281 1.00 183.79 ? 12 THR C OG1 1 ATOM 3798 C CG2 . THR B 1 12 ? 754.000 -16.207 369.994 1.00 179.22 ? 12 THR C CG2 1 ATOM 3799 N N . LEU B 1 13 ? 750.974 -15.136 369.270 1.00 167.61 ? 13 LEU C N 1 ATOM 3800 C CA . LEU B 1 13 ? 750.076 -15.101 368.115 1.00 153.75 ? 13 LEU C CA 1 ATOM 3801 C C . LEU B 1 13 ? 750.906 -14.833 366.862 1.00 150.45 ? 13 LEU C C 1 ATOM 3802 O O . LEU B 1 13 ? 751.220 -13.680 366.552 1.00 146.74 ? 13 LEU C O 1 ATOM 3803 C CB . LEU B 1 13 ? 748.993 -14.043 368.294 1.00 145.31 ? 13 LEU C CB 1 ATOM 3804 C CG . LEU B 1 13 ? 747.943 -13.955 367.187 1.00 137.23 ? 13 LEU C CG 1 ATOM 3805 C CD1 . LEU B 1 13 ? 747.084 -15.212 367.155 1.00 137.49 ? 13 LEU C CD1 1 ATOM 3806 C CD2 . LEU B 1 13 ? 747.088 -12.714 367.373 1.00 138.03 ? 13 LEU C CD2 1 ATOM 3807 N N . CYS B 1 14 ? 751.249 -15.897 366.140 1.00 149.15 ? 14 CYS C N 1 ATOM 3808 C CA . CYS B 1 14 ? 752.031 -15.784 364.918 1.00 146.65 ? 14 CYS C CA 1 ATOM 3809 C C . CYS B 1 14 ? 751.115 -15.614 363.714 1.00 144.75 ? 14 CYS C C 1 ATOM 3810 O O . CYS B 1 14 ? 750.044 -16.223 363.640 1.00 145.96 ? 14 CYS C O 1 ATOM 3811 C CB . CYS B 1 14 ? 752.916 -17.017 364.727 1.00 151.05 ? 14 CYS C CB 1 ATOM 3812 S SG . CYS B 1 14 ? 754.236 -17.197 365.948 0.18 161.23 ? 14 CYS C SG 1 ATOM 3813 N N . LEU B 1 15 ? 751.545 -14.778 362.772 1.00 142.84 ? 15 LEU C N 1 ATOM 3814 C CA . LEU B 1 15 ? 750.829 -14.555 361.524 1.00 135.20 ? 15 LEU C CA 1 ATOM 3815 C C . LEU B 1 15 ? 751.702 -14.970 360.351 1.00 136.67 ? 15 LEU C C 1 ATOM 3816 O O . LEU B 1 15 ? 752.896 -14.655 360.309 1.00 135.32 ? 15 LEU C O 1 ATOM 3817 C CB . LEU B 1 15 ? 750.414 -13.091 361.366 1.00 133.34 ? 15 LEU C CB 1 ATOM 3818 C CG . LEU B 1 15 ? 749.050 -12.703 361.936 1.00 136.04 ? 15 LEU C CG 1 ATOM 3819 C CD1 . LEU B 1 15 ? 749.065 -12.697 363.459 1.00 144.61 ? 15 LEU C CD1 1 ATOM 3820 C CD2 . LEU B 1 15 ? 748.620 -11.354 361.389 1.00 137.07 ? 15 LEU C CD2 1 ATOM 3821 N N . GLY B 1 16 ? 751.099 -15.674 359.398 1.00 137.16 ? 16 GLY C N 1 ATOM 3822 C CA . GLY B 1 16 ? 751.834 -16.153 358.243 1.00 141.42 ? 16 GLY C CA 1 ATOM 3823 C C . GLY B 1 16 ? 750.888 -16.505 357.119 1.00 132.74 ? 16 GLY C C 1 ATOM 3824 O O . GLY B 1 16 ? 749.666 -16.528 357.283 1.00 129.95 ? 16 GLY C O 1 ATOM 3825 N N . HIS B 1 17 ? 751.481 -16.780 355.963 1.00 129.21 ? 17 HIS C N 1 ATOM 3826 C CA . HIS B 1 17 ? 750.755 -17.123 354.751 1.00 125.91 ? 17 HIS C CA 1 ATOM 3827 C C . HIS B 1 17 ? 750.872 -18.621 354.487 1.00 125.30 ? 17 HIS C C 1 ATOM 3828 O O . HIS B 1 17 ? 751.552 -19.356 355.209 1.00 128.41 ? 17 HIS C O 1 ATOM 3829 C CB . HIS B 1 17 ? 751.273 -16.305 353.566 1.00 125.80 ? 17 HIS C CB 1 ATOM 3830 C CG . HIS B 1 17 ? 752.710 -16.566 353.233 1.00 124.81 ? 17 HIS C CG 1 ATOM 3831 N ND1 . HIS B 1 17 ? 753.098 -17.487 352.284 1.00 125.05 ? 17 HIS C ND1 1 ATOM 3832 C CD2 . HIS B 1 17 ? 753.851 -16.026 353.723 1.00 124.33 ? 17 HIS C CD2 1 ATOM 3833 C CE1 . HIS B 1 17 ? 754.417 -17.503 352.203 1.00 128.73 ? 17 HIS C CE1 1 ATOM 3834 N NE2 . HIS B 1 17 ? 754.898 -16.625 353.066 1.00 128.09 ? 17 HIS C NE2 1 ATOM 3835 N N . HIS B 1 18 ? 750.194 -19.072 353.436 1.00 126.38 ? 18 HIS C N 1 ATOM 3836 C CA . HIS B 1 18 ? 750.221 -20.476 353.062 1.00 134.39 ? 18 HIS C CA 1 ATOM 3837 C C . HIS B 1 18 ? 751.381 -20.754 352.108 1.00 134.22 ? 18 HIS C C 1 ATOM 3838 O O . HIS B 1 18 ? 752.008 -19.843 351.562 1.00 133.52 ? 18 HIS C O 1 ATOM 3839 C CB . HIS B 1 18 ? 748.894 -20.892 352.424 1.00 137.67 ? 18 HIS C CB 1 ATOM 3840 C CG . HIS B 1 18 ? 748.760 -20.489 350.989 1.00 140.22 ? 18 HIS C CG 1 ATOM 3841 N ND1 . HIS B 1 18 ? 748.430 -21.384 349.994 1.00 143.75 ? 18 HIS C ND1 1 ATOM 3842 C CD2 . HIS B 1 18 ? 748.910 -19.289 350.382 1.00 143.36 ? 18 HIS C CD2 1 ATOM 3843 C CE1 . HIS B 1 18 ? 748.385 -20.752 348.834 1.00 149.88 ? 18 HIS C CE1 1 ATOM 3844 N NE2 . HIS B 1 18 ? 748.671 -19.479 349.042 1.00 148.32 ? 18 HIS C NE2 1 ATOM 3845 N N . ALA B 1 19 ? 751.664 -22.040 351.911 1.00 132.19 ? 19 ALA C N 1 ATOM 3846 C CA . ALA B 1 19 ? 752.740 -22.460 351.028 1.00 135.64 ? 19 ALA C CA 1 ATOM 3847 C C . ALA B 1 19 ? 752.417 -23.836 350.468 1.00 139.67 ? 19 ALA C C 1 ATOM 3848 O O . ALA B 1 19 ? 751.780 -24.659 351.130 1.00 145.84 ? 19 ALA C O 1 ATOM 3849 C CB . ALA B 1 19 ? 754.091 -22.486 351.752 1.00 141.05 ? 19 ALA C CB 1 ATOM 3850 N N . VAL B 1 20 ? 752.871 -24.077 349.243 1.00 142.00 ? 20 VAL C N 1 ATOM 3851 C CA . VAL B 1 20 ? 752.651 -25.354 348.569 1.00 148.10 ? 20 VAL C CA 1 ATOM 3852 C C . VAL B 1 20 ? 753.951 -26.151 348.577 1.00 163.02 ? 20 VAL C C 1 ATOM 3853 O O . VAL B 1 20 ? 755.038 -25.559 348.642 1.00 171.82 ? 20 VAL C O 1 ATOM 3854 C CB . VAL B 1 20 ? 752.136 -25.136 347.139 1.00 138.96 ? 20 VAL C CB 1 ATOM 3855 C CG1 . VAL B 1 20 ? 750.791 -24.435 347.174 1.00 136.43 ? 20 VAL C CG1 1 ATOM 3856 C CG2 . VAL B 1 20 ? 753.140 -24.325 346.336 1.00 135.48 ? 20 VAL C CG2 1 ATOM 3857 N N . PRO B 1 21 ? 753.896 -27.486 348.526 1.00 165.60 ? 21 PRO C N 1 ATOM 3858 C CA . PRO B 1 21 ? 755.149 -28.256 348.479 1.00 165.46 ? 21 PRO C CA 1 ATOM 3859 C C . PRO B 1 21 ? 755.879 -28.125 347.155 1.00 164.47 ? 21 PRO C C 1 ATOM 3860 O O . PRO B 1 21 ? 757.112 -28.227 347.128 1.00 164.15 ? 21 PRO C O 1 ATOM 3861 C CB . PRO B 1 21 ? 754.683 -29.697 348.730 1.00 169.12 ? 21 PRO C CB 1 ATOM 3862 C CG . PRO B 1 21 ? 753.273 -29.718 348.242 1.00 167.14 ? 21 PRO C CG 1 ATOM 3863 C CD . PRO B 1 21 ? 752.710 -28.359 348.562 1.00 165.94 ? 21 PRO C CD 1 ATOM 3864 N N . ASN B 1 22 ? 755.159 -27.900 346.057 1.00 164.36 ? 22 ASN C N 1 ATOM 3865 C CA . ASN B 1 22 ? 755.762 -27.735 344.739 1.00 165.88 ? 22 ASN C CA 1 ATOM 3866 C C . ASN B 1 22 ? 755.066 -26.581 344.037 1.00 159.30 ? 22 ASN C C 1 ATOM 3867 O O . ASN B 1 22 ? 753.840 -26.594 343.886 1.00 153.50 ? 22 ASN C O 1 ATOM 3868 C CB . ASN B 1 22 ? 755.655 -29.024 343.916 1.00 172.86 ? 22 ASN C CB 1 ATOM 3869 C CG . ASN B 1 22 ? 754.267 -29.636 343.965 1.00 175.48 ? 22 ASN C CG 1 ATOM 3870 O OD1 . ASN B 1 22 ? 753.523 -29.444 344.927 1.00 178.87 ? 22 ASN C OD1 1 ATOM 3871 N ND2 . ASN B 1 22 ? 753.914 -30.384 342.926 1.00 175.76 ? 22 ASN C ND2 1 ATOM 3872 N N . GLY B 1 23 ? 755.840 -25.588 343.612 1.00 157.65 ? 23 GLY C N 1 ATOM 3873 C CA . GLY B 1 23 ? 755.292 -24.375 343.039 1.00 159.45 ? 23 GLY C CA 1 ATOM 3874 C C . GLY B 1 23 ? 755.824 -24.115 341.643 1.00 159.67 ? 23 GLY C C 1 ATOM 3875 O O . GLY B 1 23 ? 756.912 -24.564 341.281 1.00 165.52 ? 23 GLY C O 1 ATOM 3876 N N . THR B 1 24 ? 755.039 -23.378 340.862 1.00 154.49 ? 24 THR C N 1 ATOM 3877 C CA . THR B 1 24 ? 755.422 -23.008 339.508 1.00 151.87 ? 24 THR C CA 1 ATOM 3878 C C . THR B 1 24 ? 756.325 -21.779 339.530 1.00 149.88 ? 24 THR C C 1 ATOM 3879 O O . THR B 1 24 ? 756.213 -20.916 340.404 1.00 156.07 ? 24 THR C O 1 ATOM 3880 C CB . THR B 1 24 ? 754.177 -22.728 338.660 1.00 159.76 ? 24 THR C CB 1 ATOM 3881 O OG1 . THR B 1 24 ? 753.228 -23.788 338.836 1.00 163.24 ? 24 THR C OG1 1 ATOM 3882 C CG2 . THR B 1 24 ? 754.532 -22.625 337.182 1.00 164.31 ? 24 THR C CG2 1 ATOM 3883 N N . LEU B 1 25 ? 757.233 -21.711 338.560 1.00 141.17 ? 25 LEU C N 1 ATOM 3884 C CA . LEU B 1 25 ? 758.114 -20.564 338.392 1.00 136.43 ? 25 LEU C CA 1 ATOM 3885 C C . LEU B 1 25 ? 757.543 -19.621 337.342 1.00 135.83 ? 25 LEU C C 1 ATOM 3886 O O . LEU B 1 25 ? 757.062 -20.060 336.293 1.00 134.85 ? 25 LEU C O 1 ATOM 3887 C CB . LEU B 1 25 ? 759.523 -21.002 337.987 1.00 134.09 ? 25 LEU C CB 1 ATOM 3888 C CG . LEU B 1 25 ? 760.305 -21.846 338.995 1.00 139.28 ? 25 LEU C CG 1 ATOM 3889 C CD1 . LEU B 1 25 ? 759.989 -23.326 338.835 1.00 141.97 ? 25 LEU C CD1 1 ATOM 3890 C CD2 . LEU B 1 25 ? 761.798 -21.594 338.861 1.00 143.13 ? 25 LEU C CD2 1 ATOM 3891 N N . VAL B 1 26 ? 757.596 -18.320 337.631 1.00 125.56 ? 26 VAL C N 1 ATOM 3892 C CA . VAL B 1 26 ? 757.059 -17.292 336.751 1.00 108.85 ? 26 VAL C CA 1 ATOM 3893 C C . VAL B 1 26 ? 758.116 -16.216 336.536 1.00 102.03 ? 26 VAL C C 1 ATOM 3894 O O . VAL B 1 26 ? 759.117 -16.141 337.248 1.00 100.12 ? 26 VAL C O 1 ATOM 3895 C CB . VAL B 1 26 ? 755.760 -16.664 337.301 1.00 103.87 ? 26 VAL C CB 1 ATOM 3896 C CG1 . VAL B 1 26 ? 754.659 -17.706 337.381 1.00 105.51 ? 26 VAL C CG1 1 ATOM 3897 C CG2 . VAL B 1 26 ? 756.007 -16.041 338.664 1.00 102.20 ? 26 VAL C CG2 1 ATOM 3898 N N . LYS B 1 27 ? 757.874 -15.377 335.532 1.00 100.93 ? 27 LYS C N 1 ATOM 3899 C CA . LYS B 1 27 ? 758.746 -14.256 335.215 1.00 108.02 ? 27 LYS C CA 1 ATOM 3900 C C . LYS B 1 27 ? 758.165 -12.968 335.780 1.00 118.78 ? 27 LYS C C 1 ATOM 3901 O O . LYS B 1 27 ? 756.960 -12.719 335.679 1.00 132.29 ? 27 LYS C O 1 ATOM 3902 C CB . LYS B 1 27 ? 758.940 -14.116 333.703 1.00 105.83 ? 27 LYS C CB 1 ATOM 3903 C CG . LYS B 1 27 ? 759.992 -15.043 333.127 1.00 116.88 ? 27 LYS C CG 1 ATOM 3904 C CD . LYS B 1 27 ? 760.425 -14.603 331.739 1.00 122.53 ? 27 LYS C CD 1 ATOM 3905 C CE . LYS B 1 27 ? 761.609 -15.425 331.251 1.00 133.53 ? 27 LYS C CE 1 ATOM 3906 N NZ . LYS B 1 27 ? 762.110 -14.948 329.934 1.00 139.27 1 27 LYS C NZ 1 ATOM 3907 N N . THR B 1 28 ? 759.029 -12.150 336.374 1.00 115.60 ? 28 THR C N 1 ATOM 3908 C CA . THR B 1 28 ? 758.646 -10.848 336.902 1.00 112.09 ? 28 THR C CA 1 ATOM 3909 C C . THR B 1 28 ? 759.589 -9.787 336.345 1.00 113.03 ? 28 THR C C 1 ATOM 3910 O O . THR B 1 28 ? 760.485 -10.075 335.545 1.00 110.02 ? 28 THR C O 1 ATOM 3911 C CB . THR B 1 28 ? 758.657 -10.838 338.437 1.00 108.43 ? 28 THR C CB 1 ATOM 3912 O OG1 . THR B 1 28 ? 759.940 -11.261 338.914 1.00 112.09 ? 28 THR C OG1 1 ATOM 3913 C CG2 . THR B 1 28 ? 757.581 -11.761 338.987 1.00 104.09 ? 28 THR C CG2 1 ATOM 3914 N N . ILE B 1 29 ? 759.376 -8.543 336.776 1.00 122.29 ? 29 ILE C N 1 ATOM 3915 C CA . ILE B 1 29 ? 760.210 -7.440 336.308 1.00 126.63 ? 29 ILE C CA 1 ATOM 3916 C C . ILE B 1 29 ? 761.640 -7.599 336.808 1.00 135.14 ? 29 ILE C C 1 ATOM 3917 O O . ILE B 1 29 ? 762.601 -7.367 336.065 1.00 144.27 ? 29 ILE C O 1 ATOM 3918 C CB . ILE B 1 29 ? 759.602 -6.095 336.743 1.00 129.36 ? 29 ILE C CB 1 ATOM 3919 C CG1 . ILE B 1 29 ? 758.310 -5.823 335.972 1.00 124.82 ? 29 ILE C CG1 1 ATOM 3920 C CG2 . ILE B 1 29 ? 760.598 -4.964 336.542 1.00 138.01 ? 29 ILE C CG2 1 ATOM 3921 C CD1 . ILE B 1 29 ? 758.504 -5.763 334.474 1.00 122.51 ? 29 ILE C CD1 1 ATOM 3922 N N . THR B 1 30 ? 761.806 -8.004 338.066 1.00 135.82 ? 30 THR C N 1 ATOM 3923 C CA . THR B 1 30 ? 763.121 -8.125 338.684 1.00 138.35 ? 30 THR C CA 1 ATOM 3924 C C . THR B 1 30 ? 763.696 -9.533 338.609 1.00 140.77 ? 30 THR C C 1 ATOM 3925 O O . THR B 1 30 ? 764.889 -9.693 338.338 1.00 141.90 ? 30 THR C O 1 ATOM 3926 C CB . THR B 1 30 ? 763.063 -7.681 340.151 1.00 139.63 ? 30 THR C CB 1 ATOM 3927 O OG1 . THR B 1 30 ? 762.047 -8.421 340.842 1.00 136.58 ? 30 THR C OG1 1 ATOM 3928 C CG2 . THR B 1 30 ? 762.758 -6.193 340.247 1.00 140.71 ? 30 THR C CG2 1 ATOM 3929 N N . ASP B 1 31 ? 762.884 -10.560 338.842 1.00 145.22 ? 31 ASP C N 1 ATOM 3930 C CA . ASP B 1 31 ? 763.354 -11.938 338.876 1.00 153.93 ? 31 ASP C CA 1 ATOM 3931 C C . ASP B 1 31 ? 762.844 -12.698 337.659 1.00 153.08 ? 31 ASP C C 1 ATOM 3932 O O . ASP B 1 31 ? 761.673 -12.578 337.285 1.00 152.83 ? 31 ASP C O 1 ATOM 3933 C CB . ASP B 1 31 ? 762.902 -12.639 340.161 1.00 162.73 ? 31 ASP C CB 1 ATOM 3934 C CG . ASP B 1 31 ? 763.683 -13.910 340.440 1.00 172.55 ? 31 ASP C CG 1 ATOM 3935 O OD1 . ASP B 1 31 ? 764.344 -14.421 339.512 1.00 175.78 -1 31 ASP C OD1 1 ATOM 3936 O OD2 . ASP B 1 31 ? 763.633 -14.399 341.589 1.00 179.16 ? 31 ASP C OD2 1 ATOM 3937 N N . ASP B 1 32 ? 763.732 -13.482 337.043 1.00 154.05 ? 32 ASP C N 1 ATOM 3938 C CA . ASP B 1 32 ? 763.347 -14.280 335.884 1.00 153.12 ? 32 ASP C CA 1 ATOM 3939 C C . ASP B 1 32 ? 762.687 -15.590 336.300 1.00 147.35 ? 32 ASP C C 1 ATOM 3940 O O . ASP B 1 32 ? 761.697 -16.009 335.692 1.00 144.62 ? 32 ASP C O 1 ATOM 3941 C CB . ASP B 1 32 ? 764.568 -14.556 335.004 1.00 163.02 ? 32 ASP C CB 1 ATOM 3942 C CG . ASP B 1 32 ? 765.119 -13.299 334.356 1.00 173.01 ? 32 ASP C CG 1 ATOM 3943 O OD1 . ASP B 1 32 ? 765.922 -12.594 335.002 1.00 177.98 -1 32 ASP C OD1 1 ATOM 3944 O OD2 . ASP B 1 32 ? 764.752 -13.020 333.195 1.00 180.11 ? 32 ASP C OD2 1 ATOM 3945 N N . GLN B 1 33 ? 763.220 -16.249 337.327 1.00 145.97 ? 33 GLN C N 1 ATOM 3946 C CA . GLN B 1 33 ? 762.673 -17.502 337.846 1.00 141.90 ? 33 GLN C CA 1 ATOM 3947 C C . GLN B 1 33 ? 762.373 -17.310 339.329 1.00 134.04 ? 33 GLN C C 1 ATOM 3948 O O . GLN B 1 33 ? 763.277 -17.390 340.167 1.00 138.28 ? 33 GLN C O 1 ATOM 3949 C CB . GLN B 1 33 ? 763.639 -18.664 337.627 1.00 149.55 ? 33 GLN C CB 1 ATOM 3950 C CG . GLN B 1 33 ? 763.949 -18.968 336.172 1.00 155.11 ? 33 GLN C CG 1 ATOM 3951 C CD . GLN B 1 33 ? 765.085 -18.127 335.629 1.00 164.47 ? 33 GLN C CD 1 ATOM 3952 O OE1 . GLN B 1 33 ? 765.695 -17.345 336.357 1.00 169.26 ? 33 GLN C OE1 1 ATOM 3953 N NE2 . GLN B 1 33 ? 765.379 -18.289 334.345 1.00 169.33 ? 33 GLN C NE2 1 ATOM 3954 N N . ILE B 1 34 ? 761.107 -17.057 339.653 1.00 125.11 ? 34 ILE C N 1 ATOM 3955 C CA . ILE B 1 34 ? 760.665 -16.897 341.033 1.00 123.12 ? 34 ILE C CA 1 ATOM 3956 C C . ILE B 1 34 ? 759.523 -17.871 341.287 1.00 130.61 ? 34 ILE C C 1 ATOM 3957 O O . ILE B 1 34 ? 758.619 -18.018 340.457 1.00 131.01 ? 34 ILE C O 1 ATOM 3958 C CB . ILE B 1 34 ? 760.245 -15.441 341.342 1.00 116.32 ? 34 ILE C CB 1 ATOM 3959 C CG1 . ILE B 1 34 ? 759.807 -15.296 342.801 1.00 112.38 ? 34 ILE C CG1 1 ATOM 3960 C CG2 . ILE B 1 34 ? 759.145 -14.974 340.405 1.00 115.98 ? 34 ILE C CG2 1 ATOM 3961 C CD1 . ILE B 1 34 ? 759.652 -13.854 343.252 1.00 109.57 ? 34 ILE C CD1 1 ATOM 3962 N N . GLU B 1 35 ? 759.578 -18.551 342.429 1.00 139.30 ? 35 GLU C N 1 ATOM 3963 C CA . GLU B 1 35 ? 758.609 -19.589 342.747 1.00 143.33 ? 35 GLU C CA 1 ATOM 3964 C C . GLU B 1 35 ? 757.339 -18.975 343.319 1.00 133.02 ? 35 GLU C C 1 ATOM 3965 O O . GLU B 1 35 ? 757.393 -18.175 344.258 1.00 134.17 ? 35 GLU C O 1 ATOM 3966 C CB . GLU B 1 35 ? 759.206 -20.587 343.738 1.00 161.18 ? 35 GLU C CB 1 ATOM 3967 C CG . GLU B 1 35 ? 760.422 -21.331 343.215 1.00 177.61 ? 35 GLU C CG 1 ATOM 3968 C CD . GLU B 1 35 ? 761.041 -22.240 344.259 1.00 196.65 ? 35 GLU C CD 1 ATOM 3969 O OE1 . GLU B 1 35 ? 760.656 -22.134 345.443 1.00 202.90 ? 35 GLU C OE1 1 ATOM 3970 O OE2 . GLU B 1 35 ? 761.910 -23.060 343.898 1.00 202.58 -1 35 GLU C OE2 1 ATOM 3971 N N . VAL B 1 36 ? 756.196 -19.354 342.750 1.00 122.13 ? 36 VAL C N 1 ATOM 3972 C CA . VAL B 1 36 ? 754.895 -18.931 343.245 1.00 125.35 ? 36 VAL C CA 1 ATOM 3973 C C . VAL B 1 36 ? 754.055 -20.171 343.515 1.00 139.04 ? 36 VAL C C 1 ATOM 3974 O O . VAL B 1 36 ? 754.373 -21.276 343.071 1.00 153.59 ? 36 VAL C O 1 ATOM 3975 C CB . VAL B 1 36 ? 754.173 -17.989 342.263 1.00 121.44 ? 36 VAL C CB 1 ATOM 3976 C CG1 . VAL B 1 36 ? 754.951 -16.692 342.114 1.00 123.97 ? 36 VAL C CG1 1 ATOM 3977 C CG2 . VAL B 1 36 ? 753.997 -18.664 340.918 1.00 87.89 ? 36 VAL C CG2 1 ATOM 3978 N N . THR B 1 37 ? 752.965 -19.971 344.260 1.00 139.16 ? 37 THR C N 1 ATOM 3979 C CA . THR B 1 37 ? 752.145 -21.103 344.680 1.00 144.71 ? 37 THR C CA 1 ATOM 3980 C C . THR B 1 37 ? 751.312 -21.660 343.534 1.00 143.27 ? 37 THR C C 1 ATOM 3981 O O . THR B 1 37 ? 750.969 -22.847 343.542 1.00 135.25 ? 37 THR C O 1 ATOM 3982 C CB . THR B 1 37 ? 751.232 -20.696 345.837 1.00 147.93 ? 37 THR C CB 1 ATOM 3983 O OG1 . THR B 1 37 ? 750.363 -19.637 345.419 1.00 145.90 ? 37 THR C OG1 1 ATOM 3984 C CG2 . THR B 1 37 ? 752.057 -20.229 347.024 1.00 154.16 ? 37 THR C CG2 1 ATOM 3985 N N . ASN B 1 38 ? 750.982 -20.831 342.548 1.00 153.61 ? 38 ASN C N 1 ATOM 3986 C CA . ASN B 1 38 ? 750.094 -21.249 341.474 1.00 165.44 ? 38 ASN C CA 1 ATOM 3987 C C . ASN B 1 38 ? 750.268 -20.296 340.302 1.00 154.44 ? 38 ASN C C 1 ATOM 3988 O O . ASN B 1 38 ? 750.513 -19.101 340.488 1.00 155.17 ? 38 ASN C O 1 ATOM 3989 C CB . ASN B 1 38 ? 748.634 -21.271 341.946 1.00 181.98 ? 38 ASN C CB 1 ATOM 3990 C CG . ASN B 1 38 ? 747.717 -22.044 341.012 1.00 196.27 ? 38 ASN C CG 1 ATOM 3991 O OD1 . ASN B 1 38 ? 748.065 -22.337 339.869 1.00 199.93 ? 38 ASN C OD1 1 ATOM 3992 N ND2 . ASN B 1 38 ? 746.531 -22.373 341.507 1.00 208.09 ? 38 ASN C ND2 1 ATOM 3993 N N . ALA B 1 39 ? 750.140 -20.840 339.094 1.00 144.77 ? 39 ALA C N 1 ATOM 3994 C CA . ALA B 1 39 ? 750.246 -20.044 337.881 1.00 140.21 ? 39 ALA C CA 1 ATOM 3995 C C . ALA B 1 39 ? 749.425 -20.703 336.784 1.00 141.75 ? 39 ALA C C 1 ATOM 3996 O O . ALA B 1 39 ? 749.060 -21.878 336.876 1.00 150.10 ? 39 ALA C O 1 ATOM 3997 C CB . ALA B 1 39 ? 751.705 -19.879 337.439 1.00 139.22 ? 39 ALA C CB 1 ATOM 3998 N N . THR B 1 40 ? 749.133 -19.929 335.741 1.00 133.38 ? 40 THR C N 1 ATOM 3999 C CA . THR B 1 40 ? 748.408 -20.430 334.582 1.00 131.20 ? 40 THR C CA 1 ATOM 4000 C C . THR B 1 40 ? 749.147 -20.041 333.309 1.00 129.52 ? 40 THR C C 1 ATOM 4001 O O . THR B 1 40 ? 749.860 -19.034 333.263 1.00 123.60 ? 40 THR C O 1 ATOM 4002 C CB . THR B 1 40 ? 746.962 -19.901 334.537 1.00 130.35 ? 40 THR C CB 1 ATOM 4003 O OG1 . THR B 1 40 ? 746.246 -20.558 333.485 1.00 129.98 ? 40 THR C OG1 1 ATOM 4004 C CG2 . THR B 1 40 ? 746.944 -18.399 334.293 1.00 127.34 ? 40 THR C CG2 1 ATOM 4005 N N . GLU B 1 41 ? 748.976 -20.860 332.274 1.00 130.55 ? 41 GLU C N 1 ATOM 4006 C CA . GLU B 1 41 ? 749.638 -20.642 330.996 1.00 131.21 ? 41 GLU C CA 1 ATOM 4007 C C . GLU B 1 41 ? 748.744 -19.810 330.086 1.00 126.44 ? 41 GLU C C 1 ATOM 4008 O O . GLU B 1 41 ? 747.566 -20.130 329.901 1.00 127.87 ? 41 GLU C O 1 ATOM 4009 C CB . GLU B 1 41 ? 749.980 -21.975 330.330 1.00 135.98 ? 41 GLU C CB 1 ATOM 4010 C CG . GLU B 1 41 ? 750.554 -21.842 328.927 1.00 138.25 ? 41 GLU C CG 1 ATOM 4011 C CD . GLU B 1 41 ? 751.909 -21.158 328.902 1.00 141.29 ? 41 GLU C CD 1 ATOM 4012 O OE1 . GLU B 1 41 ? 752.614 -21.180 329.934 1.00 151.02 ? 41 GLU C OE1 1 ATOM 4013 O OE2 . GLU B 1 41 ? 752.268 -20.598 327.845 1.00 135.08 -1 41 GLU C OE2 1 ATOM 4014 N N . LEU B 1 42 ? 749.310 -18.745 329.520 1.00 126.08 ? 42 LEU C N 1 ATOM 4015 C CA . LEU B 1 42 ? 748.571 -17.841 328.650 1.00 120.85 ? 42 LEU C CA 1 ATOM 4016 C C . LEU B 1 42 ? 748.833 -18.081 327.170 1.00 121.94 ? 42 LEU C C 1 ATOM 4017 O O . LEU B 1 42 ? 748.158 -17.470 326.335 1.00 124.00 ? 42 LEU C O 1 ATOM 4018 C CB . LEU B 1 42 ? 748.911 -16.385 328.989 1.00 118.70 ? 42 LEU C CB 1 ATOM 4019 C CG . LEU B 1 42 ? 748.732 -15.959 330.446 1.00 122.24 ? 42 LEU C CG 1 ATOM 4020 C CD1 . LEU B 1 42 ? 748.993 -14.470 330.597 1.00 120.85 ? 42 LEU C CD1 1 ATOM 4021 C CD2 . LEU B 1 42 ? 747.343 -16.317 330.945 1.00 129.27 ? 42 LEU C CD2 1 ATOM 4022 N N . VAL B 1 43 ? 749.787 -18.942 326.824 1.00 123.48 ? 43 VAL C N 1 ATOM 4023 C CA . VAL B 1 43 ? 750.124 -19.238 325.436 1.00 115.50 ? 43 VAL C CA 1 ATOM 4024 C C . VAL B 1 43 ? 749.615 -20.634 325.111 1.00 115.07 ? 43 VAL C C 1 ATOM 4025 O O . VAL B 1 43 ? 750.034 -21.618 325.734 1.00 117.30 ? 43 VAL C O 1 ATOM 4026 C CB . VAL B 1 43 ? 751.635 -19.129 325.180 1.00 106.83 ? 43 VAL C CB 1 ATOM 4027 C CG1 . VAL B 1 43 ? 751.948 -19.438 323.722 1.00 95.95 ? 43 VAL C CG1 1 ATOM 4028 C CG2 . VAL B 1 43 ? 752.135 -17.747 325.557 1.00 108.83 ? 43 VAL C CG2 1 ATOM 4029 N N . GLN B 1 44 ? 748.714 -20.721 324.136 1.00 109.16 ? 44 GLN C N 1 ATOM 4030 C CA . GLN B 1 44 ? 748.177 -22.001 323.692 1.00 107.17 ? 44 GLN C CA 1 ATOM 4031 C C . GLN B 1 44 ? 749.175 -22.641 322.735 1.00 108.75 ? 44 GLN C C 1 ATOM 4032 O O . GLN B 1 44 ? 749.353 -22.172 321.606 1.00 109.69 ? 44 GLN C O 1 ATOM 4033 C CB . GLN B 1 44 ? 746.818 -21.807 323.027 1.00 108.97 ? 44 GLN C CB 1 ATOM 4034 C CG . GLN B 1 44 ? 746.108 -23.104 322.686 1.00 115.43 ? 44 GLN C CG 1 ATOM 4035 C CD . GLN B 1 44 ? 745.731 -23.896 323.920 1.00 118.99 ? 44 GLN C CD 1 ATOM 4036 O OE1 . GLN B 1 44 ? 745.010 -23.405 324.789 1.00 119.73 ? 44 GLN C OE1 1 ATOM 4037 N NE2 . GLN B 1 44 ? 746.226 -25.125 324.009 1.00 119.12 ? 44 GLN C NE2 1 ATOM 4038 N N . SER B 1 45 ? 749.831 -23.712 323.187 1.00 109.45 ? 45 SER C N 1 ATOM 4039 C CA . SER B 1 45 ? 750.840 -24.396 322.391 1.00 107.69 ? 45 SER C CA 1 ATOM 4040 C C . SER B 1 45 ? 750.430 -25.792 321.943 1.00 107.67 ? 45 SER C C 1 ATOM 4041 O O . SER B 1 45 ? 751.029 -26.320 321.000 1.00 104.30 ? 45 SER C O 1 ATOM 4042 C CB . SER B 1 45 ? 752.157 -24.494 323.174 1.00 109.03 ? 45 SER C CB 1 ATOM 4043 O OG . SER B 1 45 ? 751.943 -25.088 324.442 1.00 116.00 ? 45 SER C OG 1 ATOM 4044 N N . SER B 1 46 ? 749.444 -26.400 322.590 1.00 111.40 ? 46 SER C N 1 ATOM 4045 C CA . SER B 1 46 ? 748.958 -27.708 322.186 1.00 120.85 ? 46 SER C CA 1 ATOM 4046 C C . SER B 1 46 ? 747.810 -27.561 321.191 1.00 121.23 ? 46 SER C C 1 ATOM 4047 O O . SER B 1 46 ? 747.141 -26.527 321.122 1.00 119.75 ? 46 SER C O 1 ATOM 4048 C CB . SER B 1 46 ? 748.506 -28.514 323.406 1.00 131.14 ? 46 SER C CB 1 ATOM 4049 O OG . SER B 1 46 ? 748.023 -29.793 323.030 1.00 137.63 ? 46 SER C OG 1 ATOM 4050 N N . SER B 1 47 ? 747.593 -28.617 320.408 1.00 123.74 ? 47 SER C N 1 ATOM 4051 C CA . SER B 1 47 ? 746.534 -28.635 319.410 1.00 126.41 ? 47 SER C CA 1 ATOM 4052 C C . SER B 1 47 ? 745.895 -30.013 319.362 1.00 133.41 ? 47 SER C C 1 ATOM 4053 O O . SER B 1 47 ? 746.560 -31.031 319.577 1.00 140.53 ? 47 SER C O 1 ATOM 4054 C CB . SER B 1 47 ? 747.058 -28.266 318.017 1.00 126.53 ? 47 SER C CB 1 ATOM 4055 O OG . SER B 1 47 ? 746.041 -28.422 317.043 1.00 128.65 ? 47 SER C OG 1 ATOM 4056 N N . THR B 1 48 ? 744.591 -30.036 319.075 1.00 135.01 ? 48 THR C N 1 ATOM 4057 C CA . THR B 1 48 ? 743.892 -31.305 318.908 1.00 140.77 ? 48 THR C CA 1 ATOM 4058 C C . THR B 1 48 ? 744.277 -32.002 317.612 1.00 138.53 ? 48 THR C C 1 ATOM 4059 O O . THR B 1 48 ? 744.105 -33.221 317.502 1.00 143.14 ? 48 THR C O 1 ATOM 4060 C CB . THR B 1 48 ? 742.375 -31.095 318.942 1.00 144.50 ? 48 THR C CB 1 ATOM 4061 O OG1 . THR B 1 48 ? 741.969 -30.328 317.801 1.00 147.32 ? 48 THR C OG1 1 ATOM 4062 C CG2 . THR B 1 48 ? 741.961 -30.363 320.212 1.00 143.95 ? 48 THR C CG2 1 ATOM 4063 N N . GLY B 1 49 ? 744.795 -31.259 316.635 1.00 134.95 ? 49 GLY C N 1 ATOM 4064 C CA . GLY B 1 49 ? 745.177 -31.818 315.359 1.00 136.83 ? 49 GLY C CA 1 ATOM 4065 C C . GLY B 1 49 ? 744.056 -31.937 314.352 1.00 138.86 ? 49 GLY C C 1 ATOM 4066 O O . GLY B 1 49 ? 744.330 -32.190 313.172 1.00 138.26 ? 49 GLY C O 1 ATOM 4067 N N . LYS B 1 50 ? 742.806 -31.761 314.772 1.00 138.18 ? 50 LYS C N 1 ATOM 4068 C CA . LYS B 1 50 ? 741.657 -31.873 313.888 1.00 139.66 ? 50 LYS C CA 1 ATOM 4069 C C . LYS B 1 50 ? 740.860 -30.577 313.905 1.00 131.72 ? 50 LYS C C 1 ATOM 4070 O O . LYS B 1 50 ? 740.712 -29.938 314.952 1.00 133.69 ? 50 LYS C O 1 ATOM 4071 C CB . LYS B 1 50 ? 740.760 -33.050 314.290 1.00 148.20 ? 50 LYS C CB 1 ATOM 4072 C CG . LYS B 1 50 ? 741.410 -34.413 314.105 1.00 156.19 ? 50 LYS C CG 1 ATOM 4073 C CD . LYS B 1 50 ? 740.381 -35.531 314.166 1.00 167.07 ? 50 LYS C CD 1 ATOM 4074 C CE . LYS B 1 50 ? 740.993 -36.871 313.788 1.00 172.27 ? 50 LYS C CE 1 ATOM 4075 N NZ . LYS B 1 50 ? 739.966 -37.946 313.703 1.00 177.67 1 50 LYS C NZ 1 ATOM 4076 N N . ILE B 1 51 ? 740.352 -30.194 312.738 1.00 128.51 ? 51 ILE C N 1 ATOM 4077 C CA . ILE B 1 51 ? 739.536 -28.993 312.608 1.00 130.06 ? 51 ILE C CA 1 ATOM 4078 C C . ILE B 1 51 ? 738.098 -29.335 312.977 1.00 142.37 ? 51 ILE C C 1 ATOM 4079 O O . ILE B 1 51 ? 737.479 -30.209 312.361 1.00 147.29 ? 51 ILE C O 1 ATOM 4080 C CB . ILE B 1 51 ? 739.619 -28.423 311.185 1.00 122.49 ? 51 ILE C CB 1 ATOM 4081 C CG1 . ILE B 1 51 ? 741.073 -28.130 310.815 1.00 110.06 ? 51 ILE C CG1 1 ATOM 4082 C CG2 . ILE B 1 51 ? 738.760 -27.172 311.058 1.00 125.15 ? 51 ILE C CG2 1 ATOM 4083 C CD1 . ILE B 1 51 ? 741.253 -27.652 309.393 1.00 104.22 ? 51 ILE C CD1 1 ATOM 4084 N N . CYS B 1 52 ? 737.565 -28.650 313.985 1.00 150.17 ? 52 CYS C N 1 ATOM 4085 C CA . CYS B 1 52 ? 736.186 -28.874 314.397 1.00 162.68 ? 52 CYS C CA 1 ATOM 4086 C C . CYS B 1 52 ? 735.226 -28.240 313.397 1.00 169.75 ? 52 CYS C C 1 ATOM 4087 O O . CYS B 1 52 ? 735.373 -27.067 313.038 1.00 171.94 ? 52 CYS C O 1 ATOM 4088 C CB . CYS B 1 52 ? 735.954 -28.304 315.796 1.00 162.94 ? 52 CYS C CB 1 ATOM 4089 S SG . CYS B 1 52 ? 736.920 -29.110 317.097 1.00 165.38 ? 52 CYS C SG 1 ATOM 4090 N N . ASN B 1 53 ? 734.239 -29.019 312.947 1.00 179.24 ? 53 ASN C N 1 ATOM 4091 C CA . ASN B 1 53 ? 733.271 -28.526 311.973 1.00 182.31 ? 53 ASN C CA 1 ATOM 4092 C C . ASN B 1 53 ? 732.321 -27.486 312.553 1.00 180.17 ? 53 ASN C C 1 ATOM 4093 O O . ASN B 1 53 ? 731.640 -26.799 311.784 1.00 179.02 ? 53 ASN C O 1 ATOM 4094 C CB . ASN B 1 53 ? 732.470 -29.693 311.383 1.00 195.72 ? 53 ASN C CB 1 ATOM 4095 C CG . ASN B 1 53 ? 731.830 -30.569 312.448 1.00 206.87 ? 53 ASN C CG 1 ATOM 4096 O OD1 . ASN B 1 53 ? 731.738 -30.190 313.615 1.00 210.05 ? 53 ASN C OD1 1 ATOM 4097 N ND2 . ASN B 1 53 ? 731.378 -31.752 312.044 1.00 212.47 ? 53 ASN C ND2 1 ATOM 4098 N N . ASN B 1 54 ? 732.257 -27.356 313.874 1.00 175.45 ? 54 ASN C N 1 ATOM 4099 C CA . ASN B 1 54 ? 731.419 -26.347 314.511 1.00 177.31 ? 54 ASN C CA 1 ATOM 4100 C C . ASN B 1 54 ? 732.282 -25.298 315.207 1.00 171.09 ? 54 ASN C C 1 ATOM 4101 O O . ASN B 1 54 ? 733.369 -25.611 315.694 1.00 169.11 ? 54 ASN C O 1 ATOM 4102 C CB . ASN B 1 54 ? 730.460 -26.996 315.514 1.00 184.84 ? 54 ASN C CB 1 ATOM 4103 C CG . ASN B 1 54 ? 729.317 -27.729 314.839 1.00 193.75 ? 54 ASN C CG 1 ATOM 4104 O OD1 . ASN B 1 54 ? 728.329 -27.117 314.431 1.00 196.48 ? 54 ASN C OD1 1 ATOM 4105 N ND2 . ASN B 1 54 ? 729.441 -29.046 314.725 1.00 195.89 ? 54 ASN C ND2 1 ATOM 4106 N N . PRO B 1 55 ? 731.802 -24.044 315.256 1.00 168.96 ? 55 PRO C N 1 ATOM 4107 C CA . PRO B 1 55 ? 730.545 -23.593 314.649 1.00 170.02 ? 55 PRO C CA 1 ATOM 4108 C C . PRO B 1 55 ? 730.720 -23.076 313.225 1.00 164.02 ? 55 PRO C C 1 ATOM 4109 O O . PRO B 1 55 ? 729.788 -23.147 312.421 1.00 168.50 ? 55 PRO C O 1 ATOM 4110 C CB . PRO B 1 55 ? 730.105 -22.466 315.581 1.00 172.34 ? 55 PRO C CB 1 ATOM 4111 C CG . PRO B 1 55 ? 731.393 -21.869 316.046 1.00 165.94 ? 55 PRO C CG 1 ATOM 4112 C CD . PRO B 1 55 ? 732.396 -23.002 316.115 1.00 164.79 ? 55 PRO C CD 1 ATOM 4113 N N . HIS B 1 56 ? 731.908 -22.558 312.926 1.00 153.35 ? 56 HIS C N 1 ATOM 4114 C CA . HIS B 1 56 ? 732.179 -21.997 311.611 1.00 143.15 ? 56 HIS C CA 1 ATOM 4115 C C . HIS B 1 56 ? 732.061 -23.084 310.552 1.00 142.46 ? 56 HIS C C 1 ATOM 4116 O O . HIS B 1 56 ? 732.729 -24.119 310.638 1.00 142.54 ? 56 HIS C O 1 ATOM 4117 C CB . HIS B 1 56 ? 733.572 -21.368 311.588 1.00 136.04 ? 56 HIS C CB 1 ATOM 4118 C CG . HIS B 1 56 ? 733.796 -20.348 312.663 1.00 131.16 ? 56 HIS C CG 1 ATOM 4119 N ND1 . HIS B 1 56 ? 732.792 -19.911 313.501 1.00 138.11 ? 56 HIS C ND1 1 ATOM 4120 C CD2 . HIS B 1 56 ? 734.912 -19.679 313.036 1.00 127.42 ? 56 HIS C CD2 1 ATOM 4121 C CE1 . HIS B 1 56 ? 733.279 -19.018 314.344 1.00 136.72 ? 56 HIS C CE1 1 ATOM 4122 N NE2 . HIS B 1 56 ? 734.564 -18.858 314.082 1.00 131.95 ? 56 HIS C NE2 1 ATOM 4123 N N . ARG B 1 57 ? 731.199 -22.858 309.562 1.00 142.27 ? 57 ARG C N 1 ATOM 4124 C CA . ARG B 1 57 ? 730.951 -23.862 308.536 1.00 143.29 ? 57 ARG C CA 1 ATOM 4125 C C . ARG B 1 57 ? 732.215 -24.159 307.739 1.00 137.47 ? 57 ARG C C 1 ATOM 4126 O O . ARG B 1 57 ? 732.548 -23.436 306.795 1.00 138.93 ? 57 ARG C O 1 ATOM 4127 C CB . ARG B 1 57 ? 729.833 -23.410 307.595 1.00 152.40 ? 57 ARG C CB 1 ATOM 4128 C CG . ARG B 1 57 ? 729.292 -24.530 306.727 1.00 164.97 ? 57 ARG C CG 1 ATOM 4129 C CD . ARG B 1 57 ? 728.373 -24.011 305.640 1.00 178.92 ? 57 ARG C CD 1 ATOM 4130 N NE . ARG B 1 57 ? 727.802 -25.106 304.864 1.00 193.71 ? 57 ARG C NE 1 ATOM 4131 C CZ . ARG B 1 57 ? 728.471 -25.799 303.948 1.00 204.81 ? 57 ARG C CZ 1 ATOM 4132 N NH1 . ARG B 1 57 ? 729.741 -25.513 303.695 1.00 200.27 1 57 ARG C NH1 1 ATOM 4133 N NH2 . ARG B 1 57 ? 727.873 -26.782 303.289 1.00 217.48 ? 57 ARG C NH2 1 ATOM 4134 N N . ILE B 1 58 ? 732.922 -25.220 308.113 1.00 139.83 ? 58 ILE C N 1 ATOM 4135 C CA . ILE B 1 58 ? 734.135 -25.620 307.408 1.00 138.09 ? 58 ILE C CA 1 ATOM 4136 C C . ILE B 1 58 ? 733.751 -26.439 306.182 1.00 144.78 ? 58 ILE C C 1 ATOM 4137 O O . ILE B 1 58 ? 732.938 -27.366 306.269 1.00 153.84 ? 58 ILE C O 1 ATOM 4138 C CB . ILE B 1 58 ? 735.066 -26.416 308.337 1.00 138.45 ? 58 ILE C CB 1 ATOM 4139 C CG1 . ILE B 1 58 ? 735.315 -25.644 309.631 1.00 138.33 ? 58 ILE C CG1 1 ATOM 4140 C CG2 . ILE B 1 58 ? 736.388 -26.710 307.647 1.00 137.29 ? 58 ILE C CG2 1 ATOM 4141 C CD1 . ILE B 1 58 ? 735.940 -24.284 309.416 1.00 138.58 ? 58 ILE C CD1 1 ATOM 4142 N N . LEU B 1 59 ? 734.328 -26.093 305.033 1.00 137.40 ? 59 LEU C N 1 ATOM 4143 C CA . LEU B 1 59 ? 734.138 -26.843 303.799 1.00 136.55 ? 59 LEU C CA 1 ATOM 4144 C C . LEU B 1 59 ? 735.496 -27.320 303.306 1.00 136.68 ? 59 LEU C C 1 ATOM 4145 O O . LEU B 1 59 ? 736.421 -26.516 303.152 1.00 135.84 ? 59 LEU C O 1 ATOM 4146 C CB . LEU B 1 59 ? 733.443 -25.994 302.732 1.00 130.13 ? 59 LEU C CB 1 ATOM 4147 C CG . LEU B 1 59 ? 732.665 -26.796 301.688 1.00 132.72 ? 59 LEU C CG 1 ATOM 4148 C CD1 . LEU B 1 59 ? 731.649 -27.698 302.370 1.00 138.50 ? 59 LEU C CD1 1 ATOM 4149 C CD2 . LEU B 1 59 ? 731.980 -25.870 300.703 1.00 130.62 ? 59 LEU C CD2 1 ATOM 4150 N N . ASP B 1 60 ? 735.610 -28.622 303.055 1.00 142.82 ? 60 ASP C N 1 ATOM 4151 C CA . ASP B 1 60 ? 736.892 -29.270 302.807 1.00 147.10 ? 60 ASP C CA 1 ATOM 4152 C C . ASP B 1 60 ? 737.055 -29.571 301.323 1.00 149.86 ? 60 ASP C C 1 ATOM 4153 O O . ASP B 1 60 ? 736.275 -30.341 300.753 1.00 153.20 ? 60 ASP C O 1 ATOM 4154 C CB . ASP B 1 60 ? 737.003 -30.556 303.627 1.00 153.19 ? 60 ASP C CB 1 ATOM 4155 C CG . ASP B 1 60 ? 738.319 -31.280 303.410 1.00 159.45 ? 60 ASP C CG 1 ATOM 4156 O OD1 . ASP B 1 60 ? 739.323 -30.616 303.073 1.00 163.28 ? 60 ASP C OD1 1 ATOM 4157 O OD2 . ASP B 1 60 ? 738.350 -32.517 303.586 1.00 160.53 -1 60 ASP C OD2 1 ATOM 4158 N N . GLY B 1 61 ? 738.072 -28.971 300.708 1.00 152.02 ? 61 GLY C N 1 ATOM 4159 C CA . GLY B 1 61 ? 738.437 -29.304 299.347 1.00 156.88 ? 61 GLY C CA 1 ATOM 4160 C C . GLY B 1 61 ? 739.477 -30.405 299.307 1.00 163.52 ? 61 GLY C C 1 ATOM 4161 O O . GLY B 1 61 ? 740.680 -30.131 299.327 1.00 164.86 ? 61 GLY C O 1 ATOM 4162 N N . ILE B 1 62 ? 739.020 -31.658 299.255 1.00 166.94 ? 62 ILE C N 1 ATOM 4163 C CA . ILE B 1 62 ? 739.939 -32.789 299.346 1.00 172.31 ? 62 ILE C CA 1 ATOM 4164 C C . ILE B 1 62 ? 740.775 -32.913 298.078 1.00 179.20 ? 62 ILE C C 1 ATOM 4165 O O . ILE B 1 62 ? 741.970 -33.225 298.136 1.00 187.59 ? 62 ILE C O 1 ATOM 4166 C CB . ILE B 1 62 ? 739.169 -34.091 299.642 1.00 173.87 ? 62 ILE C CB 1 ATOM 4167 C CG1 . ILE B 1 62 ? 737.913 -34.202 298.764 1.00 172.64 ? 62 ILE C CG1 1 ATOM 4168 C CG2 . ILE B 1 62 ? 738.844 -34.201 301.128 1.00 169.93 ? 62 ILE C CG2 1 ATOM 4169 C CD1 . ILE B 1 62 ? 736.622 -33.768 299.443 1.00 168.22 ? 62 ILE C CD1 1 ATOM 4170 N N . ASP B 1 63 ? 740.168 -32.669 296.915 1.00 179.26 ? 63 ASP C N 1 ATOM 4171 C CA . ASP B 1 63 ? 740.820 -32.947 295.645 1.00 182.80 ? 63 ASP C CA 1 ATOM 4172 C C . ASP B 1 63 ? 741.207 -31.709 294.850 1.00 182.73 ? 63 ASP C C 1 ATOM 4173 O O . ASP B 1 63 ? 742.081 -31.809 293.984 1.00 189.14 ? 63 ASP C O 1 ATOM 4174 C CB . ASP B 1 63 ? 739.919 -33.831 294.770 1.00 186.24 ? 63 ASP C CB 1 ATOM 4175 C CG . ASP B 1 63 ? 739.618 -35.171 295.413 1.00 188.00 ? 63 ASP C CG 1 ATOM 4176 O OD1 . ASP B 1 63 ? 740.530 -35.751 296.041 1.00 189.68 ? 63 ASP C OD1 1 ATOM 4177 O OD2 . ASP B 1 63 ? 738.468 -35.644 295.294 1.00 187.53 -1 63 ASP C OD2 1 ATOM 4178 N N . CYS B 1 64 ? 740.591 -30.556 295.110 1.00 177.83 ? 64 CYS C N 1 ATOM 4179 C CA . CYS B 1 64 ? 740.852 -29.364 294.316 1.00 179.43 ? 64 CYS C CA 1 ATOM 4180 C C . CYS B 1 64 ? 741.005 -28.146 295.213 1.00 178.15 ? 64 CYS C C 1 ATOM 4181 O O . CYS B 1 64 ? 740.716 -28.179 296.412 1.00 175.50 ? 64 CYS C O 1 ATOM 4182 C CB . CYS B 1 64 ? 739.738 -29.097 293.299 1.00 178.56 ? 64 CYS C CB 1 ATOM 4183 S SG . CYS B 1 64 ? 738.361 -30.251 293.324 0.76 179.03 ? 64 CYS C SG 1 ATOM 4184 N N . THR B 1 65 ? 741.460 -27.057 294.597 1.00 181.21 ? 65 THR C N 1 ATOM 4185 C CA . THR B 1 65 ? 741.540 -25.758 295.239 1.00 181.61 ? 65 THR C CA 1 ATOM 4186 C C . THR B 1 65 ? 740.213 -25.022 295.071 1.00 173.21 ? 65 THR C C 1 ATOM 4187 O O . THR B 1 65 ? 739.275 -25.512 294.438 1.00 178.01 ? 65 THR C O 1 ATOM 4188 C CB . THR B 1 65 ? 742.693 -24.944 294.654 1.00 186.12 ? 65 THR C CB 1 ATOM 4189 O OG1 . THR B 1 65 ? 742.354 -24.525 293.325 1.00 186.54 ? 65 THR C OG1 1 ATOM 4190 C CG2 . THR B 1 65 ? 743.957 -25.785 294.599 1.00 191.81 ? 65 THR C CG2 1 ATOM 4191 N N . LEU B 1 66 ? 740.131 -23.819 295.642 1.00 162.41 ? 66 LEU C N 1 ATOM 4192 C CA . LEU B 1 66 ? 738.914 -23.029 295.496 1.00 155.14 ? 66 LEU C CA 1 ATOM 4193 C C . LEU B 1 66 ? 738.755 -22.525 294.068 1.00 157.07 ? 66 LEU C C 1 ATOM 4194 O O . LEU B 1 66 ? 737.635 -22.453 293.549 1.00 157.81 ? 66 LEU C O 1 ATOM 4195 C CB . LEU B 1 66 ? 738.922 -21.862 296.482 1.00 147.11 ? 66 LEU C CB 1 ATOM 4196 C CG . LEU B 1 66 ? 737.653 -21.008 296.522 1.00 137.65 ? 66 LEU C CG 1 ATOM 4197 C CD1 . LEU B 1 66 ? 736.467 -21.833 296.994 1.00 109.49 ? 66 LEU C CD1 1 ATOM 4198 C CD2 . LEU B 1 66 ? 737.850 -19.789 297.409 1.00 135.63 ? 66 LEU C CD2 1 ATOM 4199 N N . ILE B 1 67 ? 739.867 -22.179 293.414 1.00 157.78 ? 67 ILE C N 1 ATOM 4200 C CA . ILE B 1 67 ? 739.798 -21.685 292.043 1.00 155.70 ? 67 ILE C CA 1 ATOM 4201 C C . ILE B 1 67 ? 739.340 -22.785 291.097 1.00 162.72 ? 67 ILE C C 1 ATOM 4202 O O . ILE B 1 67 ? 738.620 -22.519 290.126 1.00 166.62 ? 67 ILE C O 1 ATOM 4203 C CB . ILE B 1 67 ? 741.159 -21.096 291.626 1.00 158.25 ? 67 ILE C CB 1 ATOM 4204 C CG1 . ILE B 1 67 ? 741.505 -19.895 292.509 1.00 155.58 ? 67 ILE C CG1 1 ATOM 4205 C CG2 . ILE B 1 67 ? 741.149 -20.688 290.161 1.00 159.17 ? 67 ILE C CG2 1 ATOM 4206 C CD1 . ILE B 1 67 ? 740.532 -18.740 292.386 1.00 151.59 ? 67 ILE C CD1 1 ATOM 4207 N N . ASP B 1 68 ? 739.733 -24.034 291.360 1.00 166.03 ? 68 ASP C N 1 ATOM 4208 C CA . ASP B 1 68 ? 739.236 -25.144 290.554 1.00 178.34 ? 68 ASP C CA 1 ATOM 4209 C C . ASP B 1 68 ? 737.728 -25.298 290.707 1.00 173.23 ? 68 ASP C C 1 ATOM 4210 O O . ASP B 1 68 ? 737.022 -25.579 289.731 1.00 175.06 ? 68 ASP C O 1 ATOM 4211 C CB . ASP B 1 68 ? 739.948 -26.437 290.943 1.00 186.05 ? 68 ASP C CB 1 ATOM 4212 C CG . ASP B 1 68 ? 741.427 -26.406 290.626 1.00 195.35 ? 68 ASP C CG 1 ATOM 4213 O OD1 . ASP B 1 68 ? 742.028 -25.313 290.681 1.00 191.37 -1 68 ASP C OD1 1 ATOM 4214 O OD2 . ASP B 1 68 ? 741.989 -27.478 290.320 1.00 207.49 ? 68 ASP C OD2 1 ATOM 4215 N N . ALA B 1 69 ? 737.215 -25.114 291.925 1.00 168.90 ? 69 ALA C N 1 ATOM 4216 C CA . ALA B 1 69 ? 735.774 -25.185 292.134 1.00 166.72 ? 69 ALA C CA 1 ATOM 4217 C C . ALA B 1 69 ? 735.069 -23.945 291.598 1.00 162.35 ? 69 ALA C C 1 ATOM 4218 O O . ALA B 1 69 ? 733.923 -24.034 291.146 1.00 162.52 ? 69 ALA C O 1 ATOM 4219 C CB . ALA B 1 69 ? 735.466 -25.377 293.618 1.00 168.29 ? 69 ALA C CB 1 ATOM 4220 N N . LEU B 1 70 ? 735.732 -22.786 291.643 1.00 159.77 ? 70 LEU C N 1 ATOM 4221 C CA . LEU B 1 70 ? 735.150 -21.573 291.075 1.00 155.74 ? 70 LEU C CA 1 ATOM 4222 C C . LEU B 1 70 ? 734.946 -21.718 289.573 1.00 162.62 ? 70 LEU C C 1 ATOM 4223 O O . LEU B 1 70 ? 733.881 -21.382 289.041 1.00 167.08 ? 70 LEU C O 1 ATOM 4224 C CB . LEU B 1 70 ? 736.043 -20.371 291.381 1.00 151.40 ? 70 LEU C CB 1 ATOM 4225 C CG . LEU B 1 70 ? 735.622 -19.041 290.752 1.00 147.20 ? 70 LEU C CG 1 ATOM 4226 C CD1 . LEU B 1 70 ? 734.386 -18.490 291.446 1.00 141.78 ? 70 LEU C CD1 1 ATOM 4227 C CD2 . LEU B 1 70 ? 736.765 -18.032 290.783 1.00 151.06 ? 70 LEU C CD2 1 ATOM 4228 N N . LEU B 1 71 ? 735.965 -22.218 288.870 1.00 167.19 ? 71 LEU C N 1 ATOM 4229 C CA . LEU B 1 71 ? 735.837 -22.449 287.436 1.00 169.90 ? 71 LEU C CA 1 ATOM 4230 C C . LEU B 1 71 ? 734.833 -23.554 287.136 1.00 182.47 ? 71 LEU C C 1 ATOM 4231 O O . LEU B 1 71 ? 734.144 -23.501 286.111 1.00 185.58 ? 71 LEU C O 1 ATOM 4232 C CB . LEU B 1 71 ? 737.202 -22.793 286.838 1.00 166.32 ? 71 LEU C CB 1 ATOM 4233 C CG . LEU B 1 71 ? 738.305 -21.736 286.938 1.00 159.45 ? 71 LEU C CG 1 ATOM 4234 C CD1 . LEU B 1 71 ? 739.659 -22.336 286.587 1.00 162.56 ? 71 LEU C CD1 1 ATOM 4235 C CD2 . LEU B 1 71 ? 738.001 -20.547 286.039 1.00 156.02 ? 71 LEU C CD2 1 ATOM 4236 N N . GLY B 1 72 ? 734.729 -24.550 288.010 1.00 193.61 ? 72 GLY C N 1 ATOM 4237 C CA . GLY B 1 72 ? 733.809 -25.649 287.795 1.00 207.67 ? 72 GLY C CA 1 ATOM 4238 C C . GLY B 1 72 ? 734.490 -26.893 287.264 1.00 217.10 ? 72 GLY C C 1 ATOM 4239 O O . GLY B 1 72 ? 734.065 -27.460 286.253 1.00 228.59 ? 72 GLY C O 1 ATOM 4240 N N . ASP B 1 73 ? 735.549 -27.324 287.940 1.00 214.90 ? 73 ASP C N 1 ATOM 4241 C CA . ASP B 1 73 ? 736.273 -28.511 287.515 1.00 222.33 ? 73 ASP C CA 1 ATOM 4242 C C . ASP B 1 73 ? 735.398 -29.750 287.709 1.00 223.72 ? 73 ASP C C 1 ATOM 4243 O O . ASP B 1 73 ? 734.652 -29.833 288.690 1.00 224.12 ? 73 ASP C O 1 ATOM 4244 C CB . ASP B 1 73 ? 737.576 -28.643 288.304 1.00 224.43 ? 73 ASP C CB 1 ATOM 4245 C CG . ASP B 1 73 ? 738.583 -29.558 287.633 1.00 231.22 ? 73 ASP C CG 1 ATOM 4246 O OD1 . ASP B 1 73 ? 738.261 -30.742 287.404 1.00 234.53 -1 73 ASP C OD1 1 ATOM 4247 O OD2 . ASP B 1 73 ? 739.704 -29.092 287.338 1.00 233.68 ? 73 ASP C OD2 1 ATOM 4248 N N . PRO B 1 74 ? 735.448 -30.712 286.780 1.00 234.16 ? 74 PRO C N 1 ATOM 4249 C CA . PRO B 1 74 ? 734.563 -31.888 286.879 1.00 234.25 ? 74 PRO C CA 1 ATOM 4250 C C . PRO B 1 74 ? 734.621 -32.621 288.210 1.00 219.23 ? 74 PRO C C 1 ATOM 4251 O O . PRO B 1 74 ? 733.569 -33.006 288.735 1.00 219.01 ? 74 PRO C O 1 ATOM 4252 C CB . PRO B 1 74 ? 735.052 -32.771 285.727 1.00 252.22 ? 74 PRO C CB 1 ATOM 4253 C CG . PRO B 1 74 ? 735.535 -31.800 284.713 1.00 256.16 ? 74 PRO C CG 1 ATOM 4254 C CD . PRO B 1 74 ? 736.147 -30.659 285.483 1.00 247.30 ? 74 PRO C CD 1 ATOM 4255 N N . HIS B 1 75 ? 735.809 -32.832 288.774 1.00 208.38 ? 75 HIS C N 1 ATOM 4256 C CA . HIS B 1 75 ? 735.915 -33.516 290.057 1.00 203.21 ? 75 HIS C CA 1 ATOM 4257 C C . HIS B 1 75 ? 735.617 -32.599 291.238 1.00 198.26 ? 75 HIS C C 1 ATOM 4258 O O . HIS B 1 75 ? 735.833 -32.998 292.387 1.00 203.92 ? 75 HIS C O 1 ATOM 4259 C CB . HIS B 1 75 ? 737.304 -34.143 290.214 1.00 205.87 ? 75 HIS C CB 1 ATOM 4260 C CG . HIS B 1 75 ? 738.409 -33.147 290.383 1.00 204.10 ? 75 HIS C CG 1 ATOM 4261 N ND1 . HIS B 1 75 ? 738.868 -32.359 289.350 1.00 206.70 ? 75 HIS C ND1 1 ATOM 4262 C CD2 . HIS B 1 75 ? 739.161 -32.827 291.463 1.00 200.13 ? 75 HIS C CD2 1 ATOM 4263 C CE1 . HIS B 1 75 ? 739.847 -31.588 289.789 1.00 202.69 ? 75 HIS C CE1 1 ATOM 4264 N NE2 . HIS B 1 75 ? 740.043 -31.850 291.068 1.00 198.65 ? 75 HIS C NE2 1 ATOM 4265 N N . CYS B 1 76 ? 735.127 -31.387 290.979 1.00 194.52 ? 76 CYS C N 1 ATOM 4266 C CA . CYS B 1 76 ? 734.765 -30.436 292.022 1.00 192.88 ? 76 CYS C CA 1 ATOM 4267 C C . CYS B 1 76 ? 733.339 -29.941 291.819 1.00 187.04 ? 76 CYS C C 1 ATOM 4268 O O . CYS B 1 76 ? 732.989 -28.834 292.235 1.00 185.04 ? 76 CYS C O 1 ATOM 4269 C CB . CYS B 1 76 ? 735.758 -29.275 292.055 1.00 195.56 ? 76 CYS C CB 1 ATOM 4270 S SG . CYS B 1 76 ? 737.410 -29.826 291.583 0.00 204.77 ? 76 CYS C SG 1 ATOM 4271 N N . ASP B 1 77 ? 732.508 -30.760 291.168 1.00 188.68 ? 77 ASP C N 1 ATOM 4272 C CA . ASP B 1 77 ? 731.097 -30.437 291.002 1.00 193.38 ? 77 ASP C CA 1 ATOM 4273 C C . ASP B 1 77 ? 730.316 -30.595 292.299 1.00 191.73 ? 77 ASP C C 1 ATOM 4274 O O . ASP B 1 77 ? 729.187 -30.103 292.392 1.00 195.61 ? 77 ASP C O 1 ATOM 4275 C CB . ASP B 1 77 ? 730.480 -31.320 289.916 1.00 204.81 ? 77 ASP C CB 1 ATOM 4276 C CG . ASP B 1 77 ? 731.135 -31.124 288.562 1.00 209.81 ? 77 ASP C CG 1 ATOM 4277 O OD1 . ASP B 1 77 ? 731.720 -30.045 288.334 1.00 209.38 ? 77 ASP C OD1 1 ATOM 4278 O OD2 . ASP B 1 77 ? 731.061 -32.049 287.724 1.00 212.32 -1 77 ASP C OD2 1 ATOM 4279 N N . VAL B 1 78 ? 730.885 -31.274 293.296 1.00 187.80 ? 78 VAL C N 1 ATOM 4280 C CA . VAL B 1 78 ? 730.211 -31.398 294.584 1.00 183.96 ? 78 VAL C CA 1 ATOM 4281 C C . VAL B 1 78 ? 730.209 -30.061 295.317 1.00 175.35 ? 78 VAL C C 1 ATOM 4282 O O . VAL B 1 78 ? 729.325 -29.795 296.140 1.00 174.30 ? 78 VAL C O 1 ATOM 4283 C CB . VAL B 1 78 ? 730.871 -32.517 295.415 1.00 187.69 ? 78 VAL C CB 1 ATOM 4284 C CG1 . VAL B 1 78 ? 732.328 -32.184 295.704 1.00 184.87 ? 78 VAL C CG1 1 ATOM 4285 C CG2 . VAL B 1 78 ? 730.098 -32.776 296.705 1.00 187.86 ? 78 VAL C CG2 1 ATOM 4286 N N . PHE B 1 79 ? 731.172 -29.192 295.018 1.00 169.91 ? 79 PHE C N 1 ATOM 4287 C CA . PHE B 1 79 ? 731.269 -27.881 295.645 1.00 161.18 ? 79 PHE C CA 1 ATOM 4288 C C . PHE B 1 79 ? 730.421 -26.825 294.947 1.00 159.52 ? 79 PHE C C 1 ATOM 4289 O O . PHE B 1 79 ? 730.540 -25.639 295.273 1.00 153.49 ? 79 PHE C O 1 ATOM 4290 C CB . PHE B 1 79 ? 732.729 -27.419 295.682 1.00 156.01 ? 79 PHE C CB 1 ATOM 4291 C CG . PHE B 1 79 ? 733.646 -28.357 296.413 1.00 155.51 ? 79 PHE C CG 1 ATOM 4292 C CD1 . PHE B 1 79 ? 733.707 -28.348 297.796 1.00 153.01 ? 79 PHE C CD1 1 ATOM 4293 C CD2 . PHE B 1 79 ? 734.452 -29.242 295.716 1.00 161.57 ? 79 PHE C CD2 1 ATOM 4294 C CE1 . PHE B 1 79 ? 734.550 -29.208 298.470 1.00 156.77 ? 79 PHE C CE1 1 ATOM 4295 C CE2 . PHE B 1 79 ? 735.299 -30.104 296.385 1.00 165.16 ? 79 PHE C CE2 1 ATOM 4296 C CZ . PHE B 1 79 ? 735.347 -30.088 297.764 1.00 163.65 ? 79 PHE C CZ 1 ATOM 4297 N N . GLN B 1 80 ? 729.576 -27.221 293.999 1.00 150.98 ? 80 GLN C N 1 ATOM 4298 C CA . GLN B 1 80 ? 728.776 -26.251 293.265 1.00 159.07 ? 80 GLN C CA 1 ATOM 4299 C C . GLN B 1 80 ? 727.745 -25.599 294.177 1.00 169.64 ? 80 GLN C C 1 ATOM 4300 O O . GLN B 1 80 ? 727.102 -26.267 294.992 1.00 168.32 ? 80 GLN C O 1 ATOM 4301 C CB . GLN B 1 80 ? 728.078 -26.918 292.081 1.00 158.33 ? 80 GLN C CB 1 ATOM 4302 C CG . GLN B 1 80 ? 729.002 -27.287 290.937 1.00 154.40 ? 80 GLN C CG 1 ATOM 4303 C CD . GLN B 1 80 ? 728.249 -27.837 289.744 1.00 156.69 ? 80 GLN C CD 1 ATOM 4304 O OE1 . GLN B 1 80 ? 728.346 -29.021 289.425 1.00 158.94 ? 80 GLN C OE1 1 ATOM 4305 N NE2 . GLN B 1 80 ? 727.490 -26.976 289.076 1.00 157.84 ? 80 GLN C NE2 1 ATOM 4306 N N . ASN B 1 81 ? 727.601 -24.279 294.036 1.00 182.67 ? 81 ASN C N 1 ATOM 4307 C CA . ASN B 1 81 ? 726.594 -23.503 294.759 1.00 198.57 ? 81 ASN C CA 1 ATOM 4308 C C . ASN B 1 81 ? 726.755 -23.636 296.272 1.00 190.54 ? 81 ASN C C 1 ATOM 4309 O O . ASN B 1 81 ? 725.780 -23.544 297.022 1.00 183.30 ? 81 ASN C O 1 ATOM 4310 C CB . ASN B 1 81 ? 725.181 -23.909 294.331 1.00 220.90 ? 81 ASN C CB 1 ATOM 4311 C CG . ASN B 1 81 ? 724.211 -22.749 294.341 1.00 244.00 ? 81 ASN C CG 1 ATOM 4312 O OD1 . ASN B 1 81 ? 724.570 -21.618 294.014 1.00 244.00 ? 81 ASN C OD1 1 ATOM 4313 N ND2 . ASN B 1 81 ? 722.969 -23.025 294.717 1.00 263.97 ? 81 ASN C ND2 1 ATOM 4314 N N . GLU B 1 82 ? 727.984 -23.850 296.730 1.00 187.70 ? 82 GLU C N 1 ATOM 4315 C CA . GLU B 1 82 ? 728.261 -24.067 298.141 1.00 186.01 ? 82 GLU C CA 1 ATOM 4316 C C . GLU B 1 82 ? 728.615 -22.760 298.838 1.00 184.09 ? 82 GLU C C 1 ATOM 4317 O O . GLU B 1 82 ? 729.231 -21.864 298.253 1.00 187.53 ? 82 GLU C O 1 ATOM 4318 C CB . GLU B 1 82 ? 729.403 -25.070 298.318 1.00 182.84 ? 82 GLU C CB 1 ATOM 4319 C CG . GLU B 1 82 ? 728.997 -26.533 298.205 1.00 183.48 ? 82 GLU C CG 1 ATOM 4320 C CD . GLU B 1 82 ? 728.608 -27.138 299.542 1.00 180.05 ? 82 GLU C CD 1 ATOM 4321 O OE1 . GLU B 1 82 ? 728.453 -26.375 300.519 1.00 176.73 ? 82 GLU C OE1 1 ATOM 4322 O OE2 . GLU B 1 82 ? 728.463 -28.377 299.618 1.00 177.94 -1 82 GLU C OE2 1 ATOM 4323 N N . THR B 1 83 ? 728.215 -22.662 300.102 1.00 183.03 ? 83 THR C N 1 ATOM 4324 C CA . THR B 1 83 ? 728.583 -21.558 300.975 1.00 183.71 ? 83 THR C CA 1 ATOM 4325 C C . THR B 1 83 ? 729.490 -22.075 302.084 1.00 178.68 ? 83 THR C C 1 ATOM 4326 O O . THR B 1 83 ? 729.403 -23.239 302.486 1.00 182.53 ? 83 THR C O 1 ATOM 4327 C CB . THR B 1 83 ? 727.347 -20.889 301.585 1.00 194.56 ? 83 THR C CB 1 ATOM 4328 O OG1 . THR B 1 83 ? 726.652 -21.828 302.415 1.00 198.51 ? 83 THR C OG1 1 ATOM 4329 C CG2 . THR B 1 83 ? 726.411 -20.398 300.490 1.00 197.89 ? 83 THR C CG2 1 ATOM 4330 N N . TRP B 1 84 ? 730.366 -21.204 302.579 1.00 170.02 ? 84 TRP C N 1 ATOM 4331 C CA . TRP B 1 84 ? 731.326 -21.622 303.588 1.00 164.77 ? 84 TRP C CA 1 ATOM 4332 C C . TRP B 1 84 ? 731.756 -20.429 304.427 1.00 157.84 ? 84 TRP C C 1 ATOM 4333 O O . TRP B 1 84 ? 731.819 -19.297 303.941 1.00 156.54 ? 84 TRP C O 1 ATOM 4334 C CB . TRP B 1 84 ? 732.559 -22.275 302.954 1.00 165.04 ? 84 TRP C CB 1 ATOM 4335 C CG . TRP B 1 84 ? 733.437 -21.312 302.212 1.00 165.72 ? 84 TRP C CG 1 ATOM 4336 C CD1 . TRP B 1 84 ? 734.496 -20.611 302.715 1.00 166.32 ? 84 TRP C CD1 1 ATOM 4337 C CD2 . TRP B 1 84 ? 733.333 -20.943 300.832 1.00 167.97 ? 84 TRP C CD2 1 ATOM 4338 N NE1 . TRP B 1 84 ? 735.056 -19.829 301.733 1.00 166.43 ? 84 TRP C NE1 1 ATOM 4339 C CE2 . TRP B 1 84 ? 734.361 -20.016 300.567 1.00 166.68 ? 84 TRP C CE2 1 ATOM 4340 C CE3 . TRP B 1 84 ? 732.470 -21.308 299.794 1.00 170.09 ? 84 TRP C CE3 1 ATOM 4341 C CZ2 . TRP B 1 84 ? 734.549 -19.449 299.309 1.00 166.31 ? 84 TRP C CZ2 1 ATOM 4342 C CZ3 . TRP B 1 84 ? 732.659 -20.744 298.547 1.00 170.66 ? 84 TRP C CZ3 1 ATOM 4343 C CH2 . TRP B 1 84 ? 733.689 -19.824 298.314 1.00 168.37 ? 84 TRP C CH2 1 ATOM 4344 N N . ASP B 1 85 ? 732.052 -20.704 305.696 1.00 153.17 ? 85 ASP C N 1 ATOM 4345 C CA . ASP B 1 85 ? 732.710 -19.731 306.555 1.00 149.17 ? 85 ASP C CA 1 ATOM 4346 C C . ASP B 1 85 ? 734.224 -19.800 306.441 1.00 145.32 ? 85 ASP C C 1 ATOM 4347 O O . ASP B 1 85 ? 734.900 -18.779 306.610 1.00 155.32 ? 85 ASP C O 1 ATOM 4348 C CB . ASP B 1 85 ? 732.298 -19.943 308.015 1.00 150.35 ? 85 ASP C CB 1 ATOM 4349 C CG . ASP B 1 85 ? 730.864 -19.532 308.282 1.00 153.48 ? 85 ASP C CG 1 ATOM 4350 O OD1 . ASP B 1 85 ? 730.081 -19.438 307.313 1.00 157.62 -1 85 ASP C OD1 1 ATOM 4351 O OD2 . ASP B 1 85 ? 730.519 -19.306 309.461 1.00 153.53 ? 85 ASP C OD2 1 ATOM 4352 N N . LEU B 1 86 ? 734.772 -20.978 306.155 1.00 134.80 ? 86 LEU C N 1 ATOM 4353 C CA . LEU B 1 86 ? 736.210 -21.131 305.971 1.00 128.53 ? 86 LEU C CA 1 ATOM 4354 C C . LEU B 1 86 ? 736.454 -22.301 305.034 1.00 127.68 ? 86 LEU C C 1 ATOM 4355 O O . LEU B 1 86 ? 736.080 -23.436 305.346 1.00 129.13 ? 86 LEU C O 1 ATOM 4356 C CB . LEU B 1 86 ? 736.924 -21.351 307.305 1.00 125.83 ? 86 LEU C CB 1 ATOM 4357 C CG . LEU B 1 86 ? 738.439 -21.552 307.214 1.00 118.43 ? 86 LEU C CG 1 ATOM 4358 C CD1 . LEU B 1 86 ? 739.115 -20.313 306.642 1.00 115.93 ? 86 LEU C CD1 1 ATOM 4359 C CD2 . LEU B 1 86 ? 739.025 -21.915 308.571 1.00 115.31 ? 86 LEU C CD2 1 ATOM 4360 N N . PHE B 1 87 ? 737.076 -22.023 303.895 1.00 129.00 ? 87 PHE C N 1 ATOM 4361 C CA . PHE B 1 87 ? 737.428 -23.043 302.919 1.00 131.17 ? 87 PHE C CA 1 ATOM 4362 C C . PHE B 1 87 ? 738.873 -23.466 303.148 1.00 131.79 ? 87 PHE C C 1 ATOM 4363 O O . PHE B 1 87 ? 739.750 -22.616 303.330 1.00 138.25 ? 87 PHE C O 1 ATOM 4364 C CB . PHE B 1 87 ? 737.240 -22.513 301.497 1.00 127.56 ? 87 PHE C CB 1 ATOM 4365 C CG . PHE B 1 87 ? 737.434 -23.546 300.431 1.00 118.63 ? 87 PHE C CG 1 ATOM 4366 C CD1 . PHE B 1 87 ? 736.390 -24.373 300.054 1.00 120.74 ? 87 PHE C CD1 1 ATOM 4367 C CD2 . PHE B 1 87 ? 738.655 -23.683 299.795 1.00 115.98 ? 87 PHE C CD2 1 ATOM 4368 C CE1 . PHE B 1 87 ? 736.564 -25.322 299.068 1.00 126.91 ? 87 PHE C CE1 1 ATOM 4369 C CE2 . PHE B 1 87 ? 738.835 -24.629 298.809 1.00 121.86 ? 87 PHE C CE2 1 ATOM 4370 C CZ . PHE B 1 87 ? 737.789 -25.451 298.443 1.00 127.57 ? 87 PHE C CZ 1 ATOM 4371 N N . VAL B 1 88 ? 739.116 -24.773 303.150 1.00 129.19 ? 88 VAL C N 1 ATOM 4372 C CA . VAL B 1 88 ? 740.446 -25.321 303.393 1.00 124.34 ? 88 VAL C CA 1 ATOM 4373 C C . VAL B 1 88 ? 740.927 -26.007 302.121 1.00 121.42 ? 88 VAL C C 1 ATOM 4374 O O . VAL B 1 88 ? 740.274 -26.929 301.614 1.00 118.85 ? 88 VAL C O 1 ATOM 4375 C CB . VAL B 1 88 ? 740.461 -26.283 304.592 1.00 126.16 ? 88 VAL C CB 1 ATOM 4376 C CG1 . VAL B 1 88 ? 740.523 -25.499 305.891 1.00 124.49 ? 88 VAL C CG1 1 ATOM 4377 C CG2 . VAL B 1 88 ? 739.237 -27.176 304.579 1.00 131.96 ? 88 VAL C CG2 1 ATOM 4378 N N . GLU B 1 89 ? 742.064 -25.550 301.604 1.00 123.14 ? 89 GLU C N 1 ATOM 4379 C CA . GLU B 1 89 ? 742.692 -26.160 300.442 1.00 131.73 ? 89 GLU C CA 1 ATOM 4380 C C . GLU B 1 89 ? 743.720 -27.185 300.904 1.00 136.89 ? 89 GLU C C 1 ATOM 4381 O O . GLU B 1 89 ? 744.533 -26.902 301.790 1.00 138.99 ? 89 GLU C O 1 ATOM 4382 C CB . GLU B 1 89 ? 743.355 -25.099 299.562 1.00 139.35 ? 89 GLU C CB 1 ATOM 4383 C CG . GLU B 1 89 ? 742.378 -24.138 298.894 1.00 147.26 ? 89 GLU C CG 1 ATOM 4384 C CD . GLU B 1 89 ? 743.067 -23.135 297.984 1.00 150.76 ? 89 GLU C CD 1 ATOM 4385 O OE1 . GLU B 1 89 ? 744.306 -23.005 298.067 1.00 158.86 ? 89 GLU C OE1 1 ATOM 4386 O OE2 . GLU B 1 89 ? 742.368 -22.478 297.183 1.00 146.27 -1 89 GLU C OE2 1 ATOM 4387 N N . ARG B 1 90 ? 743.675 -28.372 300.309 1.00 141.03 ? 90 ARG C N 1 ATOM 4388 C CA . ARG B 1 90 ? 744.576 -29.452 300.676 1.00 146.41 ? 90 ARG C CA 1 ATOM 4389 C C . ARG B 1 90 ? 745.842 -29.419 299.822 1.00 146.27 ? 90 ARG C C 1 ATOM 4390 O O . ARG B 1 90 ? 745.914 -28.750 298.789 1.00 145.66 ? 90 ARG C O 1 ATOM 4391 C CB . ARG B 1 90 ? 743.874 -30.802 300.533 1.00 152.26 ? 90 ARG C CB 1 ATOM 4392 C CG . ARG B 1 90 ? 742.850 -31.090 301.615 1.00 157.05 ? 90 ARG C CG 1 ATOM 4393 C CD . ARG B 1 90 ? 743.528 -31.428 302.932 1.00 161.51 ? 90 ARG C CD 1 ATOM 4394 N NE . ARG B 1 90 ? 742.566 -31.739 303.984 1.00 165.24 ? 90 ARG C NE 1 ATOM 4395 C CZ . ARG B 1 90 ? 742.136 -30.862 304.884 1.00 165.54 ? 90 ARG C CZ 1 ATOM 4396 N NH1 . ARG B 1 90 ? 742.586 -29.614 304.865 1.00 160.13 1 90 ARG C NH1 1 ATOM 4397 N NH2 . ARG B 1 90 ? 741.258 -31.233 305.806 1.00 172.53 ? 90 ARG C NH2 1 ATOM 4398 N N . SER B 1 91 ? 746.854 -30.165 300.273 1.00 148.06 ? 91 SER C N 1 ATOM 4399 C CA . SER B 1 91 ? 748.103 -30.260 299.526 1.00 151.31 ? 91 SER C CA 1 ATOM 4400 C C . SER B 1 91 ? 748.017 -31.281 298.400 1.00 152.81 ? 91 SER C C 1 ATOM 4401 O O . SER B 1 91 ? 748.665 -31.106 297.361 1.00 152.03 ? 91 SER C O 1 ATOM 4402 C CB . SER B 1 91 ? 749.258 -30.612 300.466 1.00 154.58 ? 91 SER C CB 1 ATOM 4403 O OG . SER B 1 91 ? 749.087 -31.900 301.031 1.00 158.18 ? 91 SER C OG 1 ATOM 4404 N N . LYS B 1 92 ? 747.228 -32.341 298.579 1.00 158.70 ? 92 LYS C N 1 ATOM 4405 C CA . LYS B 1 92 ? 747.017 -33.337 297.535 1.00 166.07 ? 92 LYS C CA 1 ATOM 4406 C C . LYS B 1 92 ? 746.078 -32.850 296.439 1.00 166.30 ? 92 LYS C C 1 ATOM 4407 O O . LYS B 1 92 ? 745.643 -33.658 295.611 1.00 168.27 ? 92 LYS C O 1 ATOM 4408 C CB . LYS B 1 92 ? 746.475 -34.635 298.141 1.00 176.93 ? 92 LYS C CB 1 ATOM 4409 C CG . LYS B 1 92 ? 745.085 -34.514 298.753 1.00 182.47 ? 92 LYS C CG 1 ATOM 4410 C CD . LYS B 1 92 ? 744.542 -35.879 299.158 1.00 185.95 ? 92 LYS C CD 1 ATOM 4411 C CE . LYS B 1 92 ? 743.134 -35.777 299.726 1.00 183.13 ? 92 LYS C CE 1 ATOM 4412 N NZ . LYS B 1 92 ? 742.558 -37.115 300.038 1.00 185.19 1 92 LYS C NZ 1 ATOM 4413 N N . ALA B 1 93 ? 745.757 -31.559 296.420 1.00 165.21 ? 93 ALA C N 1 ATOM 4414 C CA . ALA B 1 93 ? 744.876 -31.016 295.402 1.00 168.88 ? 93 ALA C CA 1 ATOM 4415 C C . ALA B 1 93 ? 745.569 -30.999 294.043 1.00 174.62 ? 93 ALA C C 1 ATOM 4416 O O . ALA B 1 93 ? 746.799 -30.982 293.939 1.00 176.66 ? 93 ALA C O 1 ATOM 4417 C CB . ALA B 1 93 ? 744.426 -29.606 295.782 1.00 166.53 ? 93 ALA C CB 1 ATOM 4418 N N . PHE B 1 94 ? 744.755 -31.005 292.992 1.00 177.91 ? 94 PHE C N 1 ATOM 4419 C CA . PHE B 1 94 ? 745.259 -30.991 291.627 1.00 181.40 ? 94 PHE C CA 1 ATOM 4420 C C . PHE B 1 94 ? 744.180 -30.419 290.718 1.00 184.82 ? 94 PHE C C 1 ATOM 4421 O O . PHE B 1 94 ? 743.027 -30.248 291.119 1.00 181.87 ? 94 PHE C O 1 ATOM 4422 C CB . PHE B 1 94 ? 745.682 -32.393 291.172 1.00 186.84 ? 94 PHE C CB 1 ATOM 4423 C CG . PHE B 1 94 ? 744.612 -33.437 291.344 1.00 191.62 ? 94 PHE C CG 1 ATOM 4424 C CD1 . PHE B 1 94 ? 743.667 -33.653 290.354 1.00 194.26 ? 94 PHE C CD1 1 ATOM 4425 C CD2 . PHE B 1 94 ? 744.556 -34.207 292.494 1.00 196.48 ? 94 PHE C CD2 1 ATOM 4426 C CE1 . PHE B 1 94 ? 742.684 -34.611 290.510 1.00 197.81 ? 94 PHE C CE1 1 ATOM 4427 C CE2 . PHE B 1 94 ? 743.575 -35.169 292.656 1.00 201.77 ? 94 PHE C CE2 1 ATOM 4428 C CZ . PHE B 1 94 ? 742.638 -35.370 291.662 1.00 200.96 ? 94 PHE C CZ 1 ATOM 4429 N N . SER B 1 95 ? 744.575 -30.123 289.482 1.00 189.70 ? 95 SER C N 1 ATOM 4430 C CA . SER B 1 95 ? 743.669 -29.626 288.454 1.00 192.78 ? 95 SER C CA 1 ATOM 4431 C C . SER B 1 95 ? 743.606 -30.653 287.333 1.00 195.36 ? 95 SER C C 1 ATOM 4432 O O . SER B 1 95 ? 744.620 -30.933 286.686 1.00 200.10 ? 95 SER C O 1 ATOM 4433 C CB . SER B 1 95 ? 744.128 -28.267 287.922 1.00 192.74 ? 95 SER C CB 1 ATOM 4434 O OG . SER B 1 95 ? 745.452 -28.334 287.422 1.00 196.50 ? 95 SER C OG 1 ATOM 4435 N N . ASN B 1 96 ? 742.418 -31.212 287.107 1.00 194.98 ? 96 ASN C N 1 ATOM 4436 C CA . ASN B 1 96 ? 742.238 -32.277 286.131 1.00 201.40 ? 96 ASN C CA 1 ATOM 4437 C C . ASN B 1 96 ? 741.664 -31.790 284.807 1.00 206.81 ? 96 ASN C C 1 ATOM 4438 O O . ASN B 1 96 ? 741.690 -32.542 283.826 1.00 217.11 ? 96 ASN C O 1 ATOM 4439 C CB . ASN B 1 96 ? 741.329 -33.371 286.709 1.00 200.95 ? 96 ASN C CB 1 ATOM 4440 C CG . ASN B 1 96 ? 741.398 -34.668 285.923 1.00 203.38 ? 96 ASN C CG 1 ATOM 4441 O OD1 . ASN B 1 96 ? 742.407 -34.966 285.283 1.00 205.73 ? 96 ASN C OD1 1 ATOM 4442 N ND2 . ASN B 1 96 ? 740.322 -35.446 285.968 1.00 206.12 ? 96 ASN C ND2 1 ATOM 4443 N N . CYS B 1 97 ? 741.161 -30.561 284.745 1.00 201.57 ? 97 CYS C N 1 ATOM 4444 C CA . CYS B 1 97 ? 740.475 -30.080 283.555 1.00 199.28 ? 97 CYS C CA 1 ATOM 4445 C C . CYS B 1 97 ? 741.484 -29.443 282.596 1.00 195.90 ? 97 CYS C C 1 ATOM 4446 O O . CYS B 1 97 ? 742.683 -29.732 282.651 1.00 197.30 ? 97 CYS C O 1 ATOM 4447 C CB . CYS B 1 97 ? 739.350 -29.120 283.953 1.00 194.96 ? 97 CYS C CB 1 ATOM 4448 S SG . CYS B 1 97 ? 738.254 -28.673 282.584 0.79 197.89 ? 97 CYS C SG 1 ATOM 4449 N N . TYR B 1 98 ? 741.003 -28.572 281.712 1.00 193.23 ? 98 TYR C N 1 ATOM 4450 C CA . TYR B 1 98 ? 741.839 -28.011 280.662 1.00 191.25 ? 98 TYR C CA 1 ATOM 4451 C C . TYR B 1 98 ? 742.991 -27.214 281.272 1.00 192.53 ? 98 TYR C C 1 ATOM 4452 O O . TYR B 1 98 ? 742.806 -26.537 282.291 1.00 187.17 ? 98 TYR C O 1 ATOM 4453 C CB . TYR B 1 98 ? 740.999 -27.114 279.749 1.00 186.68 ? 98 TYR C CB 1 ATOM 4454 C CG . TYR B 1 98 ? 741.583 -26.875 278.374 1.00 187.34 ? 98 TYR C CG 1 ATOM 4455 C CD1 . TYR B 1 98 ? 741.301 -27.735 277.320 1.00 190.48 ? 98 TYR C CD1 1 ATOM 4456 C CD2 . TYR B 1 98 ? 742.403 -25.782 278.125 1.00 186.26 ? 98 TYR C CD2 1 ATOM 4457 C CE1 . TYR B 1 98 ? 741.826 -27.519 276.060 1.00 194.43 ? 98 TYR C CE1 1 ATOM 4458 C CE2 . TYR B 1 98 ? 742.934 -25.558 276.867 1.00 190.03 ? 98 TYR C CE2 1 ATOM 4459 C CZ . TYR B 1 98 ? 742.642 -26.430 275.839 1.00 192.53 ? 98 TYR C CZ 1 ATOM 4460 O OH . TYR B 1 98 ? 743.167 -26.213 274.585 1.00 193.85 ? 98 TYR C OH 1 ATOM 4461 N N . PRO B 1 99 ? 744.189 -27.280 280.690 1.00 200.63 ? 99 PRO C N 1 ATOM 4462 C CA . PRO B 1 99 ? 745.319 -26.506 281.229 1.00 205.11 ? 99 PRO C CA 1 ATOM 4463 C C . PRO B 1 99 ? 745.040 -25.013 281.167 1.00 204.65 ? 99 PRO C C 1 ATOM 4464 O O . PRO B 1 99 ? 744.770 -24.455 280.100 1.00 207.59 ? 99 PRO C O 1 ATOM 4465 C CB . PRO B 1 99 ? 746.489 -26.910 280.323 1.00 210.07 ? 99 PRO C CB 1 ATOM 4466 C CG . PRO B 1 99 ? 745.849 -27.446 279.079 1.00 211.11 ? 99 PRO C CG 1 ATOM 4467 C CD . PRO B 1 99 ? 744.584 -28.102 279.535 1.00 206.78 ? 99 PRO C CD 1 ATOM 4468 N N . TYR B 1 100 ? 745.104 -24.364 282.328 1.00 201.91 ? 100 TYR C N 1 ATOM 4469 C CA . TYR B 1 100 ? 744.742 -22.961 282.449 1.00 202.56 ? 100 TYR C CA 1 ATOM 4470 C C . TYR B 1 100 ? 745.787 -22.230 283.278 1.00 201.26 ? 100 TYR C C 1 ATOM 4471 O O . TYR B 1 100 ? 746.654 -22.839 283.912 1.00 200.87 ? 100 TYR C O 1 ATOM 4472 C CB . TYR B 1 100 ? 743.353 -22.795 283.081 1.00 202.91 ? 100 TYR C CB 1 ATOM 4473 C CG . TYR B 1 100 ? 743.294 -23.190 284.541 1.00 201.70 ? 100 TYR C CG 1 ATOM 4474 C CD1 . TYR B 1 100 ? 743.166 -24.521 284.917 1.00 202.18 ? 100 TYR C CD1 1 ATOM 4475 C CD2 . TYR B 1 100 ? 743.362 -22.230 285.543 1.00 200.72 ? 100 TYR C CD2 1 ATOM 4476 C CE1 . TYR B 1 100 ? 743.111 -24.885 286.251 1.00 200.72 ? 100 TYR C CE1 1 ATOM 4477 C CE2 . TYR B 1 100 ? 743.309 -22.584 286.878 1.00 198.54 ? 100 TYR C CE2 1 ATOM 4478 C CZ . TYR B 1 100 ? 743.183 -23.912 287.226 1.00 198.35 ? 100 TYR C CZ 1 ATOM 4479 O OH . TYR B 1 100 ? 743.128 -24.265 288.555 1.00 195.57 ? 100 TYR C OH 1 ATOM 4480 N N . ASP B 1 101 ? 745.689 -20.903 283.266 1.00 200.79 ? 101 ASP C N 1 ATOM 4481 C CA . ASP B 1 101 ? 746.536 -20.044 284.079 1.00 199.53 ? 101 ASP C CA 1 ATOM 4482 C C . ASP B 1 101 ? 745.762 -18.770 284.382 1.00 194.31 ? 101 ASP C C 1 ATOM 4483 O O . ASP B 1 101 ? 745.037 -18.260 283.524 1.00 201.35 ? 101 ASP C O 1 ATOM 4484 C CB . ASP B 1 101 ? 747.857 -19.719 283.373 1.00 208.48 ? 101 ASP C CB 1 ATOM 4485 C CG . ASP B 1 101 ? 748.774 -18.856 284.220 1.00 214.14 ? 101 ASP C CG 1 ATOM 4486 O OD1 . ASP B 1 101 ? 748.636 -18.876 285.462 1.00 216.28 ? 101 ASP C OD1 1 ATOM 4487 O OD2 . ASP B 1 101 ? 749.637 -18.161 283.643 1.00 216.83 -1 101 ASP C OD2 1 ATOM 4488 N N . VAL B 1 102 ? 745.913 -18.267 285.599 1.00 184.11 ? 102 VAL C N 1 ATOM 4489 C CA . VAL B 1 102 ? 745.192 -17.093 286.068 1.00 175.84 ? 102 VAL C CA 1 ATOM 4490 C C . VAL B 1 102 ? 746.198 -15.981 286.328 1.00 173.54 ? 102 VAL C C 1 ATOM 4491 O O . VAL B 1 102 ? 746.907 -15.993 287.334 1.00 170.74 ? 102 VAL C O 1 ATOM 4492 C CB . VAL B 1 102 ? 744.371 -17.400 287.333 1.00 163.84 ? 102 VAL C CB 1 ATOM 4493 C CG1 . VAL B 1 102 ? 743.657 -16.144 287.816 1.00 161.03 ? 102 VAL C CG1 1 ATOM 4494 C CG2 . VAL B 1 102 ? 743.380 -18.518 287.063 1.00 163.38 ? 102 VAL C CG2 1 ATOM 4495 N N . PRO B 1 103 ? 746.295 -15.001 285.431 1.00 183.91 ? 103 PRO C N 1 ATOM 4496 C CA . PRO B 1 103 ? 747.083 -13.803 285.740 1.00 186.17 ? 103 PRO C CA 1 ATOM 4497 C C . PRO B 1 103 ? 746.533 -13.118 286.981 1.00 188.96 ? 103 PRO C C 1 ATOM 4498 O O . PRO B 1 103 ? 745.334 -12.844 287.080 1.00 189.56 ? 103 PRO C O 1 ATOM 4499 C CB . PRO B 1 103 ? 746.918 -12.938 284.486 1.00 190.80 ? 103 PRO C CB 1 ATOM 4500 C CG . PRO B 1 103 ? 746.608 -13.914 283.400 1.00 192.45 ? 103 PRO C CG 1 ATOM 4501 C CD . PRO B 1 103 ? 745.783 -14.986 284.051 1.00 187.45 ? 103 PRO C CD 1 ATOM 4502 N N . ASP B 1 104 ? 747.426 -12.857 287.937 1.00 189.04 ? 104 ASP C N 1 ATOM 4503 C CA . ASP B 1 104 ? 747.068 -12.363 289.266 1.00 198.08 ? 104 ASP C CA 1 ATOM 4504 C C . ASP B 1 104 ? 746.130 -13.354 289.965 1.00 191.58 ? 104 ASP C C 1 ATOM 4505 O O . ASP B 1 104 ? 744.953 -13.091 290.221 1.00 190.30 ? 104 ASP C O 1 ATOM 4506 C CB . ASP B 1 104 ? 746.455 -10.960 289.187 1.00 215.34 ? 104 ASP C CB 1 ATOM 4507 C CG . ASP B 1 104 ? 746.244 -10.340 290.552 1.00 231.03 ? 104 ASP C CG 1 ATOM 4508 O OD1 . ASP B 1 104 ? 746.959 -10.728 291.499 1.00 237.97 ? 104 ASP C OD1 1 ATOM 4509 O OD2 . ASP B 1 104 ? 745.364 -9.462 290.677 1.00 239.66 -1 104 ASP C OD2 1 ATOM 4510 N N . TYR B 1 105 ? 746.704 -14.524 290.255 1.00 185.74 ? 105 TYR C N 1 ATOM 4511 C CA . TYR B 1 105 ? 745.959 -15.586 290.923 1.00 177.17 ? 105 TYR C CA 1 ATOM 4512 C C . TYR B 1 105 ? 745.659 -15.233 292.373 1.00 173.45 ? 105 TYR C C 1 ATOM 4513 O O . TYR B 1 105 ? 744.607 -15.616 292.900 1.00 170.73 ? 105 TYR C O 1 ATOM 4514 C CB . TYR B 1 105 ? 746.749 -16.895 290.842 1.00 170.96 ? 105 TYR C CB 1 ATOM 4515 C CG . TYR B 1 105 ? 746.103 -18.088 291.519 1.00 161.94 ? 105 TYR C CG 1 ATOM 4516 C CD1 . TYR B 1 105 ? 746.277 -18.322 292.879 1.00 157.11 ? 105 TYR C CD1 1 ATOM 4517 C CD2 . TYR B 1 105 ? 745.345 -18.996 290.792 1.00 159.57 ? 105 TYR C CD2 1 ATOM 4518 C CE1 . TYR B 1 105 ? 745.697 -19.411 293.497 1.00 154.21 ? 105 TYR C CE1 1 ATOM 4519 C CE2 . TYR B 1 105 ? 744.764 -20.091 291.402 1.00 156.31 ? 105 TYR C CE2 1 ATOM 4520 C CZ . TYR B 1 105 ? 744.943 -20.294 292.755 1.00 154.56 ? 105 TYR C CZ 1 ATOM 4521 O OH . TYR B 1 105 ? 744.366 -21.381 293.372 1.00 153.62 ? 105 TYR C OH 1 ATOM 4522 N N . ALA B 1 106 ? 746.566 -14.507 293.029 1.00 173.25 ? 106 ALA C N 1 ATOM 4523 C CA . ALA B 1 106 ? 746.431 -14.255 294.460 1.00 171.60 ? 106 ALA C CA 1 ATOM 4524 C C . ALA B 1 106 ? 745.235 -13.360 294.759 1.00 170.79 ? 106 ALA C C 1 ATOM 4525 O O . ALA B 1 106 ? 744.453 -13.641 295.675 1.00 178.50 ? 106 ALA C O 1 ATOM 4526 C CB . ALA B 1 106 ? 747.720 -13.637 295.004 1.00 172.81 ? 106 ALA C CB 1 ATOM 4527 N N . SER B 1 107 ? 745.075 -12.275 293.998 1.00 163.16 ? 107 SER C N 1 ATOM 4528 C CA . SER B 1 107 ? 743.975 -11.352 294.261 1.00 156.28 ? 107 SER C CA 1 ATOM 4529 C C . SER B 1 107 ? 742.625 -12.013 294.017 1.00 150.77 ? 107 SER C C 1 ATOM 4530 O O . SER B 1 107 ? 741.657 -11.744 294.738 1.00 150.98 ? 107 SER C O 1 ATOM 4531 C CB . SER B 1 107 ? 744.123 -10.097 293.401 1.00 158.29 ? 107 SER C CB 1 ATOM 4532 O OG . SER B 1 107 ? 745.282 -9.365 293.759 1.00 158.54 ? 107 SER C OG 1 ATOM 4533 N N . LEU B 1 108 ? 742.538 -12.885 293.009 1.00 146.12 ? 108 LEU C N 1 ATOM 4534 C CA . LEU B 1 108 ? 741.277 -13.565 292.732 1.00 141.28 ? 108 LEU C CA 1 ATOM 4535 C C . LEU B 1 108 ? 740.967 -14.610 293.797 1.00 142.82 ? 108 LEU C C 1 ATOM 4536 O O . LEU B 1 108 ? 739.807 -14.777 294.193 1.00 145.20 ? 108 LEU C O 1 ATOM 4537 C CB . LEU B 1 108 ? 741.317 -14.210 291.349 1.00 134.49 ? 108 LEU C CB 1 ATOM 4538 C CG . LEU B 1 108 ? 740.052 -14.972 290.951 1.00 130.89 ? 108 LEU C CG 1 ATOM 4539 C CD1 . LEU B 1 108 ? 738.873 -14.019 290.829 1.00 130.06 ? 108 LEU C CD1 1 ATOM 4540 C CD2 . LEU B 1 108 ? 740.266 -15.742 289.659 1.00 133.55 ? 108 LEU C CD2 1 ATOM 4541 N N . ARG B 1 109 ? 741.992 -15.326 294.266 1.00 138.94 ? 109 ARG C N 1 ATOM 4542 C CA . ARG B 1 109 ? 741.782 -16.325 295.310 1.00 137.39 ? 109 ARG C CA 1 ATOM 4543 C C . ARG B 1 109 ? 741.266 -15.684 296.593 1.00 136.86 ? 109 ARG C C 1 ATOM 4544 O O . ARG B 1 109 ? 740.350 -16.213 297.234 1.00 137.28 ? 109 ARG C O 1 ATOM 4545 C CB . ARG B 1 109 ? 743.084 -17.087 295.570 1.00 136.52 ? 109 ARG C CB 1 ATOM 4546 C CG . ARG B 1 109 ? 743.073 -17.942 296.828 1.00 136.33 ? 109 ARG C CG 1 ATOM 4547 C CD . ARG B 1 109 ? 744.415 -18.625 297.035 1.00 138.00 ? 109 ARG C CD 1 ATOM 4548 N NE . ARG B 1 109 ? 744.478 -19.343 298.305 1.00 138.58 ? 109 ARG C NE 1 ATOM 4549 C CZ . ARG B 1 109 ? 744.988 -18.838 299.424 1.00 139.42 ? 109 ARG C CZ 1 ATOM 4550 N NH1 . ARG B 1 109 ? 745.486 -17.608 299.436 1.00 136.78 1 109 ARG C NH1 1 ATOM 4551 N NH2 . ARG B 1 109 ? 745.004 -19.565 300.534 1.00 142.68 ? 109 ARG C NH2 1 ATOM 4552 N N . SER B 1 110 ? 741.833 -14.536 296.977 1.00 134.24 ? 110 SER C N 1 ATOM 4553 C CA . SER B 1 110 ? 741.419 -13.881 298.212 1.00 133.75 ? 110 SER C CA 1 ATOM 4554 C C . SER B 1 110 ? 740.010 -13.312 298.114 1.00 138.04 ? 110 SER C C 1 ATOM 4555 O O . SER B 1 110 ? 739.275 -13.322 299.107 1.00 144.09 ? 110 SER C O 1 ATOM 4556 C CB . SER B 1 110 ? 742.407 -12.772 298.571 1.00 135.16 ? 110 SER C CB 1 ATOM 4557 O OG . SER B 1 110 ? 742.032 -12.123 299.772 1.00 139.28 ? 110 SER C OG 1 ATOM 4558 N N . LEU B 1 111 ? 739.612 -12.824 296.935 1.00 139.61 ? 111 LEU C N 1 ATOM 4559 C CA . LEU B 1 111 ? 738.290 -12.225 296.791 1.00 140.43 ? 111 LEU C CA 1 ATOM 4560 C C . LEU B 1 111 ? 737.196 -13.270 296.935 1.00 141.91 ? 111 LEU C C 1 ATOM 4561 O O . LEU B 1 111 ? 736.257 -13.093 297.718 1.00 151.39 ? 111 LEU C O 1 ATOM 4562 C CB . LEU B 1 111 ? 738.176 -11.516 295.442 1.00 131.96 ? 111 LEU C CB 1 ATOM 4563 C CG . LEU B 1 111 ? 736.764 -11.092 295.033 1.00 126.92 ? 111 LEU C CG 1 ATOM 4564 C CD1 . LEU B 1 111 ? 736.192 -10.080 296.017 1.00 130.30 ? 111 LEU C CD1 1 ATOM 4565 C CD2 . LEU B 1 111 ? 736.760 -10.531 293.619 1.00 127.91 ? 111 LEU C CD2 1 ATOM 4566 N N . VAL B 1 112 ? 737.287 -14.357 296.166 1.00 131.61 ? 112 VAL C N 1 ATOM 4567 C CA . VAL B 1 112 ? 736.260 -15.391 296.228 1.00 129.84 ? 112 VAL C CA 1 ATOM 4568 C C . VAL B 1 112 ? 736.198 -15.999 297.619 1.00 129.08 ? 112 VAL C C 1 ATOM 4569 O O . VAL B 1 112 ? 735.118 -16.363 298.102 1.00 130.37 ? 112 VAL C O 1 ATOM 4570 C CB . VAL B 1 112 ? 736.523 -16.459 295.150 1.00 130.13 ? 112 VAL C CB 1 ATOM 4571 C CG1 . VAL B 1 112 ? 735.403 -17.486 295.136 1.00 132.55 ? 112 VAL C CG1 1 ATOM 4572 C CG2 . VAL B 1 112 ? 736.677 -15.801 293.786 1.00 130.93 ? 112 VAL C CG2 1 ATOM 4573 N N . ALA B 1 113 ? 737.343 -16.099 298.295 1.00 128.35 ? 113 ALA C N 1 ATOM 4574 C CA . ALA B 1 113 ? 737.368 -16.667 299.638 1.00 127.48 ? 113 ALA C CA 1 ATOM 4575 C C . ALA B 1 113 ? 736.710 -15.737 300.648 1.00 130.62 ? 113 ALA C C 1 ATOM 4576 O O . ALA B 1 113 ? 735.935 -16.186 301.502 1.00 128.86 ? 113 ALA C O 1 ATOM 4577 C CB . ALA B 1 113 ? 738.807 -16.966 300.046 1.00 120.51 ? 113 ALA C CB 1 ATOM 4578 N N . SER B 1 114 ? 737.012 -14.438 300.572 1.00 135.50 ? 114 SER C N 1 ATOM 4579 C CA . SER B 1 114 ? 736.403 -13.482 301.488 1.00 144.86 ? 114 SER C CA 1 ATOM 4580 C C . SER B 1 114 ? 734.902 -13.364 301.257 1.00 146.80 ? 114 SER C C 1 ATOM 4581 O O . SER B 1 114 ? 734.157 -13.037 302.188 1.00 150.16 ? 114 SER C O 1 ATOM 4582 C CB . SER B 1 114 ? 737.077 -12.117 301.346 1.00 156.48 ? 114 SER C CB 1 ATOM 4583 O OG . SER B 1 114 ? 736.582 -11.200 302.306 1.00 170.76 ? 114 SER C OG 1 ATOM 4584 N N . SER B 1 115 ? 734.441 -13.620 300.031 1.00 147.13 ? 115 SER C N 1 ATOM 4585 C CA . SER B 1 115 ? 733.004 -13.650 299.779 1.00 153.39 ? 115 SER C CA 1 ATOM 4586 C C . SER B 1 115 ? 732.359 -14.857 300.448 1.00 154.66 ? 115 SER C C 1 ATOM 4587 O O . SER B 1 115 ? 731.266 -14.751 301.017 1.00 154.85 ? 115 SER C O 1 ATOM 4588 C CB . SER B 1 115 ? 732.732 -13.657 298.275 1.00 155.57 ? 115 SER C CB 1 ATOM 4589 O OG . SER B 1 115 ? 731.341 -13.620 298.006 1.00 158.50 ? 115 SER C OG 1 ATOM 4590 N N . GLY B 1 116 ? 733.023 -16.009 300.392 1.00 154.30 ? 116 GLY C N 1 ATOM 4591 C CA . GLY B 1 116 ? 732.554 -17.187 301.094 1.00 153.44 ? 116 GLY C CA 1 ATOM 4592 C C . GLY B 1 116 ? 731.314 -17.824 300.519 1.00 153.45 ? 116 GLY C C 1 ATOM 4593 O O . GLY B 1 116 ? 730.514 -18.391 301.270 1.00 159.90 ? 116 GLY C O 1 ATOM 4594 N N . THR B 1 117 ? 731.130 -17.753 299.204 1.00 145.19 ? 117 THR C N 1 ATOM 4595 C CA . THR B 1 117 ? 729.973 -18.368 298.571 1.00 141.30 ? 117 THR C CA 1 ATOM 4596 C C . THR B 1 117 ? 730.282 -18.600 297.100 1.00 141.31 ? 117 THR C C 1 ATOM 4597 O O . THR B 1 117 ? 730.762 -17.694 296.412 1.00 138.36 ? 117 THR C O 1 ATOM 4598 C CB . THR B 1 117 ? 728.717 -17.496 298.738 1.00 142.48 ? 117 THR C CB 1 ATOM 4599 O OG1 . THR B 1 117 ? 727.673 -17.978 297.883 1.00 145.85 ? 117 THR C OG1 1 ATOM 4600 C CG2 . THR B 1 117 ? 729.013 -16.035 298.416 1.00 142.66 ? 117 THR C CG2 1 ATOM 4601 N N . LEU B 1 118 ? 730.034 -19.824 296.634 1.00 145.17 ? 118 LEU C N 1 ATOM 4602 C CA . LEU B 1 118 ? 730.098 -20.157 295.217 1.00 146.30 ? 118 LEU C CA 1 ATOM 4603 C C . LEU B 1 118 ? 728.722 -20.114 294.564 1.00 156.62 ? 118 LEU C C 1 ATOM 4604 O O . LEU B 1 118 ? 728.446 -20.886 293.640 1.00 157.75 ? 118 LEU C O 1 ATOM 4605 C CB . LEU B 1 118 ? 730.741 -21.529 295.017 1.00 140.41 ? 118 LEU C CB 1 ATOM 4606 C CG . LEU B 1 118 ? 732.263 -21.575 295.160 1.00 135.95 ? 118 LEU C CG 1 ATOM 4607 C CD1 . LEU B 1 118 ? 732.776 -22.994 294.995 1.00 134.96 ? 118 LEU C CD1 1 ATOM 4608 C CD2 . LEU B 1 118 ? 732.920 -20.646 294.152 1.00 134.10 ? 118 LEU C CD2 1 ATOM 4609 N N . GLU B 1 119 ? 727.848 -19.227 295.043 1.00 167.63 ? 119 GLU C N 1 ATOM 4610 C CA . GLU B 1 119 ? 726.505 -19.089 294.498 1.00 182.42 ? 119 GLU C CA 1 ATOM 4611 C C . GLU B 1 119 ? 726.580 -18.656 293.041 1.00 192.01 ? 119 GLU C C 1 ATOM 4612 O O . GLU B 1 119 ? 727.018 -17.541 292.740 1.00 200.11 ? 119 GLU C O 1 ATOM 4613 C CB . GLU B 1 119 ? 725.691 -18.085 295.318 1.00 186.81 ? 119 GLU C CB 1 ATOM 4614 C CG . GLU B 1 119 ? 724.259 -18.518 295.594 1.00 193.60 ? 119 GLU C CG 1 ATOM 4615 C CD . GLU B 1 119 ? 723.511 -17.537 296.478 1.00 199.50 ? 119 GLU C CD 1 ATOM 4616 O OE1 . GLU B 1 119 ? 722.542 -16.914 295.993 1.00 202.02 ? 119 GLU C OE1 1 ATOM 4617 O OE2 . GLU B 1 119 ? 723.895 -17.386 297.657 1.00 201.61 -1 119 GLU C OE2 1 ATOM 4618 N N . PHE B 1 120 ? 726.163 -19.532 292.131 1.00 192.13 ? 120 PHE C N 1 ATOM 4619 C CA . PHE B 1 120 ? 726.272 -19.290 290.699 1.00 192.24 ? 120 PHE C CA 1 ATOM 4620 C C . PHE B 1 120 ? 724.876 -19.219 290.100 1.00 194.50 ? 120 PHE C C 1 ATOM 4621 O O . PHE B 1 120 ? 724.112 -20.187 290.180 1.00 196.77 ? 120 PHE C O 1 ATOM 4622 C CB . PHE B 1 120 ? 727.098 -20.385 290.024 1.00 191.62 ? 120 PHE C CB 1 ATOM 4623 C CG . PHE B 1 120 ? 727.338 -20.152 288.561 1.00 195.15 ? 120 PHE C CG 1 ATOM 4624 C CD1 . PHE B 1 120 ? 728.321 -19.273 288.138 1.00 195.96 ? 120 PHE C CD1 1 ATOM 4625 C CD2 . PHE B 1 120 ? 726.585 -20.817 287.607 1.00 197.75 ? 120 PHE C CD2 1 ATOM 4626 C CE1 . PHE B 1 120 ? 728.546 -19.057 286.793 1.00 196.53 ? 120 PHE C CE1 1 ATOM 4627 C CE2 . PHE B 1 120 ? 726.806 -20.605 286.259 1.00 199.15 ? 120 PHE C CE2 1 ATOM 4628 C CZ . PHE B 1 120 ? 727.788 -19.724 285.853 1.00 198.51 ? 120 PHE C CZ 1 ATOM 4629 N N . ILE B 1 121 ? 724.547 -18.076 289.506 1.00 194.47 ? 121 ILE C N 1 ATOM 4630 C CA . ILE B 1 121 ? 723.268 -17.865 288.837 1.00 189.83 ? 121 ILE C CA 1 ATOM 4631 C C . ILE B 1 121 ? 723.557 -17.695 287.353 1.00 183.56 ? 121 ILE C C 1 ATOM 4632 O O . ILE B 1 121 ? 724.202 -16.722 286.942 1.00 181.47 ? 121 ILE C O 1 ATOM 4633 C CB . ILE B 1 121 ? 722.513 -16.651 289.399 1.00 194.40 ? 121 ILE C CB 1 ATOM 4634 C CG1 . ILE B 1 121 ? 721.992 -16.936 290.811 1.00 190.84 ? 121 ILE C CG1 1 ATOM 4635 C CG2 . ILE B 1 121 ? 721.363 -16.269 288.479 1.00 203.07 ? 121 ILE C CG2 1 ATOM 4636 C CD1 . ILE B 1 121 ? 722.986 -16.642 291.916 1.00 188.86 ? 121 ILE C CD1 1 ATOM 4637 N N . THR B 1 122 ? 723.086 -18.642 286.546 1.00 178.93 ? 122 THR C N 1 ATOM 4638 C CA . THR B 1 122 ? 723.301 -18.585 285.108 1.00 178.18 ? 122 THR C CA 1 ATOM 4639 C C . THR B 1 122 ? 722.378 -17.549 284.480 1.00 184.07 ? 122 THR C C 1 ATOM 4640 O O . THR B 1 122 ? 721.199 -17.452 284.830 1.00 186.03 ? 122 THR C O 1 ATOM 4641 C CB . THR B 1 122 ? 723.062 -19.957 284.475 1.00 175.86 ? 122 THR C CB 1 ATOM 4642 O OG1 . THR B 1 122 ? 723.801 -20.951 285.196 1.00 170.08 ? 122 THR C OG1 1 ATOM 4643 C CG2 . THR B 1 122 ? 723.513 -19.962 283.020 1.00 180.24 ? 122 THR C CG2 1 ATOM 4644 N N . GLU B 1 123 ? 722.925 -16.767 283.553 1.00 187.15 ? 123 GLU C N 1 ATOM 4645 C CA . GLU B 1 123 ? 722.181 -15.713 282.882 1.00 196.02 ? 123 GLU C CA 1 ATOM 4646 C C . GLU B 1 123 ? 722.090 -15.999 281.389 1.00 205.54 ? 123 GLU C C 1 ATOM 4647 O O . GLU B 1 123 ? 722.832 -16.820 280.842 1.00 209.83 ? 123 GLU C O 1 ATOM 4648 C CB . GLU B 1 123 ? 722.825 -14.341 283.121 1.00 196.47 ? 123 GLU C CB 1 ATOM 4649 C CG . GLU B 1 123 ? 721.996 -13.427 284.008 1.00 201.28 ? 123 GLU C CG 1 ATOM 4650 C CD . GLU B 1 123 ? 722.788 -12.253 284.548 1.00 203.64 ? 123 GLU C CD 1 ATOM 4651 O OE1 . GLU B 1 123 ? 723.944 -12.063 284.118 1.00 204.33 ? 123 GLU C OE1 1 ATOM 4652 O OE2 . GLU B 1 123 ? 722.255 -11.524 285.411 1.00 203.78 -1 123 GLU C OE2 1 ATOM 4653 N N . GLY B 1 124 ? 721.163 -15.303 280.736 1.00 209.34 ? 124 GLY C N 1 ATOM 4654 C CA . GLY B 1 124 ? 720.909 -15.508 279.324 1.00 205.05 ? 124 GLY C CA 1 ATOM 4655 C C . GLY B 1 124 ? 721.837 -14.737 278.410 1.00 198.83 ? 124 GLY C C 1 ATOM 4656 O O . GLY B 1 124 ? 721.512 -13.629 277.972 1.00 196.93 ? 124 GLY C O 1 ATOM 4657 N N . PHE B 1 125 ? 722.998 -15.314 278.114 1.00 195.79 ? 125 PHE C N 1 ATOM 4658 C CA . PHE B 1 125 ? 723.939 -14.730 277.169 1.00 200.36 ? 125 PHE C CA 1 ATOM 4659 C C . PHE B 1 125 ? 723.642 -15.271 275.775 1.00 203.93 ? 125 PHE C C 1 ATOM 4660 O O . PHE B 1 125 ? 723.662 -16.488 275.558 1.00 204.02 ? 125 PHE C O 1 ATOM 4661 C CB . PHE B 1 125 ? 725.378 -15.040 277.575 1.00 198.63 ? 125 PHE C CB 1 ATOM 4662 C CG . PHE B 1 125 ? 725.862 -14.243 278.752 1.00 197.82 ? 125 PHE C CG 1 ATOM 4663 C CD1 . PHE B 1 125 ? 725.640 -14.685 280.045 1.00 196.35 ? 125 PHE C CD1 1 ATOM 4664 C CD2 . PHE B 1 125 ? 726.545 -13.053 278.563 1.00 197.90 ? 125 PHE C CD2 1 ATOM 4665 C CE1 . PHE B 1 125 ? 726.087 -13.953 281.130 1.00 194.06 ? 125 PHE C CE1 1 ATOM 4666 C CE2 . PHE B 1 125 ? 726.994 -12.316 279.642 1.00 195.81 ? 125 PHE C CE2 1 ATOM 4667 C CZ . PHE B 1 125 ? 726.765 -12.766 280.927 1.00 194.37 ? 125 PHE C CZ 1 ATOM 4668 N N . THR B 1 126 ? 723.370 -14.369 274.835 1.00 209.65 ? 126 THR C N 1 ATOM 4669 C CA . THR B 1 126 ? 722.996 -14.746 273.474 1.00 213.79 ? 126 THR C CA 1 ATOM 4670 C C . THR B 1 126 ? 724.260 -14.814 272.625 1.00 218.77 ? 126 THR C C 1 ATOM 4671 O O . THR B 1 126 ? 724.793 -13.786 272.199 1.00 218.88 ? 126 THR C O 1 ATOM 4672 C CB . THR B 1 126 ? 721.991 -13.756 272.898 1.00 216.12 ? 126 THR C CB 1 ATOM 4673 O OG1 . THR B 1 126 ? 720.905 -13.591 273.818 1.00 214.39 ? 126 THR C OG1 1 ATOM 4674 C CG2 . THR B 1 126 ? 721.448 -14.260 271.570 1.00 218.54 ? 126 THR C CG2 1 ATOM 4675 N N . TRP B 1 127 ? 724.741 -16.030 272.376 1.00 222.92 ? 127 TRP C N 1 ATOM 4676 C CA . TRP B 1 127 ? 725.929 -16.256 271.552 1.00 225.23 ? 127 TRP C CA 1 ATOM 4677 C C . TRP B 1 127 ? 725.460 -16.765 270.193 1.00 218.65 ? 127 TRP C C 1 ATOM 4678 O O . TRP B 1 127 ? 725.320 -17.969 269.972 1.00 217.90 ? 127 TRP C O 1 ATOM 4679 C CB . TRP B 1 127 ? 726.882 -17.238 272.223 1.00 228.46 ? 127 TRP C CB 1 ATOM 4680 C CG . TRP B 1 127 ? 727.235 -16.873 273.629 1.00 231.95 ? 127 TRP C CG 1 ATOM 4681 C CD1 . TRP B 1 127 ? 726.911 -17.565 274.759 1.00 235.05 ? 127 TRP C CD1 1 ATOM 4682 C CD2 . TRP B 1 127 ? 727.975 -15.724 274.059 1.00 234.27 ? 127 TRP C CD2 1 ATOM 4683 N NE1 . TRP B 1 127 ? 727.409 -16.922 275.866 1.00 235.72 ? 127 TRP C NE1 1 ATOM 4684 C CE2 . TRP B 1 127 ? 728.064 -15.788 275.463 1.00 235.01 ? 127 TRP C CE2 1 ATOM 4685 C CE3 . TRP B 1 127 ? 728.572 -14.649 273.393 1.00 235.86 ? 127 TRP C CE3 1 ATOM 4686 C CZ2 . TRP B 1 127 ? 728.725 -14.818 276.215 1.00 231.13 ? 127 TRP C CZ2 1 ATOM 4687 C CZ3 . TRP B 1 127 ? 729.228 -13.687 274.141 1.00 233.86 ? 127 TRP C CZ3 1 ATOM 4688 C CH2 . TRP B 1 127 ? 729.300 -13.779 275.536 1.00 231.06 ? 127 TRP C CH2 1 ATOM 4689 N N . THR B 1 128 ? 725.216 -15.835 269.276 1.00 216.02 ? 128 THR C N 1 ATOM 4690 C CA . THR B 1 128 ? 724.743 -16.172 267.942 1.00 213.94 ? 128 THR C CA 1 ATOM 4691 C C . THR B 1 128 ? 725.924 -16.308 266.989 1.00 210.36 ? 128 THR C C 1 ATOM 4692 O O . THR B 1 128 ? 726.809 -15.446 266.960 1.00 209.08 ? 128 THR C O 1 ATOM 4693 C CB . THR B 1 128 ? 723.770 -15.110 267.429 1.00 217.94 ? 128 THR C CB 1 ATOM 4694 O OG1 . THR B 1 128 ? 724.347 -13.809 267.597 1.00 217.57 ? 128 THR C OG1 1 ATOM 4695 C CG2 . THR B 1 128 ? 722.455 -15.182 268.191 1.00 218.83 ? 128 THR C CG2 1 ATOM 4696 N N . GLY B 1 129 ? 725.935 -17.393 266.220 1.00 208.52 ? 129 GLY C N 1 ATOM 4697 C CA . GLY B 1 129 ? 726.960 -17.618 265.223 1.00 209.41 ? 129 GLY C CA 1 ATOM 4698 C C . GLY B 1 129 ? 728.197 -18.342 265.703 1.00 207.24 ? 129 GLY C C 1 ATOM 4699 O O . GLY B 1 129 ? 729.186 -18.394 264.963 1.00 212.43 ? 129 GLY C O 1 ATOM 4700 N N . VAL B 1 130 ? 728.180 -18.902 266.910 1.00 202.91 ? 130 VAL C N 1 ATOM 4701 C CA . VAL B 1 130 ? 729.327 -19.616 267.462 1.00 199.31 ? 130 VAL C CA 1 ATOM 4702 C C . VAL B 1 130 ? 728.836 -20.891 268.132 1.00 198.29 ? 130 VAL C C 1 ATOM 4703 O O . VAL B 1 130 ? 727.744 -20.924 268.709 1.00 193.85 ? 130 VAL C O 1 ATOM 4704 C CB . VAL B 1 130 ? 730.119 -18.742 268.459 1.00 189.61 ? 130 VAL C CB 1 ATOM 4705 C CG1 . VAL B 1 130 ? 730.883 -17.649 267.725 1.00 190.54 ? 130 VAL C CG1 1 ATOM 4706 C CG2 . VAL B 1 130 ? 729.183 -18.136 269.492 1.00 185.84 ? 130 VAL C CG2 1 ATOM 4707 N N . THR B 1 131 ? 729.645 -21.946 268.046 1.00 205.77 ? 131 THR C N 1 ATOM 4708 C CA . THR B 1 131 ? 729.342 -23.192 268.739 1.00 211.81 ? 131 THR C CA 1 ATOM 4709 C C . THR B 1 131 ? 729.586 -23.007 270.232 1.00 218.51 ? 131 THR C C 1 ATOM 4710 O O . THR B 1 131 ? 730.711 -22.717 270.653 1.00 219.93 ? 131 THR C O 1 ATOM 4711 C CB . THR B 1 131 ? 730.198 -24.329 268.188 1.00 214.06 ? 131 THR C CB 1 ATOM 4712 O OG1 . THR B 1 131 ? 730.083 -24.364 266.760 1.00 217.48 ? 131 THR C OG1 1 ATOM 4713 C CG2 . THR B 1 131 ? 729.745 -25.662 268.761 1.00 213.83 ? 131 THR C CG2 1 ATOM 4714 N N . GLN B 1 132 ? 728.534 -23.184 271.033 1.00 223.64 ? 132 GLN C N 1 ATOM 4715 C CA . GLN B 1 132 ? 728.578 -22.742 272.424 1.00 228.46 ? 132 GLN C CA 1 ATOM 4716 C C . GLN B 1 132 ? 729.381 -23.693 273.305 1.00 217.06 ? 132 GLN C C 1 ATOM 4717 O O . GLN B 1 132 ? 730.195 -23.251 274.124 1.00 219.14 ? 132 GLN C O 1 ATOM 4718 C CB . GLN B 1 132 ? 727.158 -22.574 272.970 1.00 237.75 ? 132 GLN C CB 1 ATOM 4719 C CG . GLN B 1 132 ? 726.422 -21.372 272.408 1.00 249.10 ? 132 GLN C CG 1 ATOM 4720 C CD . GLN B 1 132 ? 725.332 -20.871 273.338 1.00 250.94 ? 132 GLN C CD 1 ATOM 4721 O OE1 . GLN B 1 132 ? 725.114 -21.430 274.413 1.00 246.86 ? 132 GLN C OE1 1 ATOM 4722 N NE2 . GLN B 1 132 ? 724.645 -19.809 272.930 1.00 255.11 ? 132 GLN C NE2 1 ATOM 4723 N N . ASN B 1 133 ? 729.156 -24.995 273.172 1.00 210.50 ? 133 ASN C N 1 ATOM 4724 C CA . ASN B 1 133 ? 729.755 -25.974 274.069 1.00 203.55 ? 133 ASN C CA 1 ATOM 4725 C C . ASN B 1 133 ? 731.044 -26.518 273.469 1.00 210.25 ? 133 ASN C C 1 ATOM 4726 O O . ASN B 1 133 ? 731.080 -26.896 272.293 1.00 212.66 ? 133 ASN C O 1 ATOM 4727 C CB . ASN B 1 133 ? 728.782 -27.118 274.359 1.00 197.18 ? 133 ASN C CB 1 ATOM 4728 C CG . ASN B 1 133 ? 729.195 -27.939 275.560 1.00 188.98 ? 133 ASN C CG 1 ATOM 4729 O OD1 . ASN B 1 133 ? 730.352 -28.335 275.691 1.00 186.41 ? 133 ASN C OD1 1 ATOM 4730 N ND2 . ASN B 1 133 ? 728.248 -28.189 276.457 1.00 185.85 ? 133 ASN C ND2 1 ATOM 4731 N N . GLY B 1 134 ? 732.092 -26.553 274.280 1.00 215.93 ? 134 GLY C N 1 ATOM 4732 C CA . GLY B 1 134 ? 733.366 -27.133 273.883 1.00 225.86 ? 134 GLY C CA 1 ATOM 4733 C C . GLY B 1 134 ? 733.798 -28.189 274.880 1.00 224.95 ? 134 GLY C C 1 ATOM 4734 O O . GLY B 1 134 ? 733.568 -28.047 276.083 1.00 232.49 ? 134 GLY C O 1 ATOM 4735 N N . GLY B 1 135 ? 734.420 -29.253 274.371 1.00 216.33 ? 135 GLY C N 1 ATOM 4736 C CA . GLY B 1 135 ? 734.875 -30.336 275.210 1.00 216.54 ? 135 GLY C CA 1 ATOM 4737 C C . GLY B 1 135 ? 736.351 -30.609 274.996 1.00 218.86 ? 135 GLY C C 1 ATOM 4738 O O . GLY B 1 135 ? 736.938 -30.236 273.980 1.00 231.54 ? 135 GLY C O 1 ATOM 4739 N N . SER B 1 136 ? 736.945 -31.277 275.982 1.00 209.34 ? 136 SER C N 1 ATOM 4740 C CA . SER B 1 136 ? 738.363 -31.607 275.949 1.00 206.48 ? 136 SER C CA 1 ATOM 4741 C C . SER B 1 136 ? 738.560 -33.018 276.478 1.00 206.06 ? 136 SER C C 1 ATOM 4742 O O . SER B 1 136 ? 737.993 -33.378 277.514 1.00 206.00 ? 136 SER C O 1 ATOM 4743 C CB . SER B 1 136 ? 739.184 -30.610 276.775 1.00 199.25 ? 136 SER C CB 1 ATOM 4744 O OG . SER B 1 136 ? 740.565 -30.929 276.742 1.00 198.62 ? 136 SER C OG 1 ATOM 4745 N N . ASN B 1 137 ? 739.363 -33.812 275.767 1.00 208.53 ? 137 ASN C N 1 ATOM 4746 C CA . ASN B 1 137 ? 739.650 -35.169 276.217 1.00 210.06 ? 137 ASN C CA 1 ATOM 4747 C C . ASN B 1 137 ? 740.472 -35.191 277.498 1.00 206.73 ? 137 ASN C C 1 ATOM 4748 O O . ASN B 1 137 ? 740.426 -36.185 278.230 1.00 213.46 ? 137 ASN C O 1 ATOM 4749 C CB . ASN B 1 137 ? 740.370 -35.948 275.118 1.00 216.12 ? 137 ASN C CB 1 ATOM 4750 C CG . ASN B 1 137 ? 739.508 -36.144 273.890 1.00 219.70 ? 137 ASN C CG 1 ATOM 4751 O OD1 . ASN B 1 137 ? 738.651 -37.028 273.854 1.00 221.67 ? 137 ASN C OD1 1 ATOM 4752 N ND2 . ASN B 1 137 ? 739.727 -35.318 272.874 1.00 220.48 ? 137 ASN C ND2 1 ATOM 4753 N N . ALA B 1 138 ? 741.224 -34.126 277.782 1.00 196.73 ? 138 ALA C N 1 ATOM 4754 C CA . ALA B 1 138 ? 741.926 -34.033 279.056 1.00 191.48 ? 138 ALA C CA 1 ATOM 4755 C C . ALA B 1 138 ? 740.984 -33.657 280.192 1.00 188.19 ? 138 ALA C C 1 ATOM 4756 O O . ALA B 1 138 ? 741.233 -34.025 281.346 1.00 190.36 ? 138 ALA C O 1 ATOM 4757 C CB . ALA B 1 138 ? 743.065 -33.017 278.961 1.00 186.52 ? 138 ALA C CB 1 ATOM 4758 N N . CYS B 1 139 ? 739.908 -32.935 279.888 1.00 183.72 ? 139 CYS C N 1 ATOM 4759 C CA . CYS B 1 139 ? 738.911 -32.555 280.886 1.00 180.21 ? 139 CYS C CA 1 ATOM 4760 C C . CYS B 1 139 ? 737.682 -33.454 280.744 1.00 178.79 ? 139 CYS C C 1 ATOM 4761 O O . CYS B 1 139 ? 736.598 -33.031 280.340 1.00 178.21 ? 139 CYS C O 1 ATOM 4762 C CB . CYS B 1 139 ? 738.552 -31.079 280.739 1.00 179.31 ? 139 CYS C CB 1 ATOM 4763 S SG . CYS B 1 139 ? 737.427 -30.438 282.009 0.43 177.56 ? 139 CYS C SG 1 ATOM 4764 N N . LYS B 1 140 ? 737.876 -34.726 281.087 1.00 181.36 ? 140 LYS C N 1 ATOM 4765 C CA . LYS B 1 140 ? 736.813 -35.715 280.958 1.00 184.42 ? 140 LYS C CA 1 ATOM 4766 C C . LYS B 1 140 ? 735.850 -35.625 282.135 1.00 186.02 ? 140 LYS C C 1 ATOM 4767 O O . LYS B 1 140 ? 736.267 -35.647 283.298 1.00 187.23 ? 140 LYS C O 1 ATOM 4768 C CB . LYS B 1 140 ? 737.395 -37.125 280.863 1.00 180.56 ? 140 LYS C CB 1 ATOM 4769 C CG . LYS B 1 140 ? 737.492 -37.661 279.444 1.00 176.66 ? 140 LYS C CG 1 ATOM 4770 C CD . LYS B 1 140 ? 737.547 -39.179 279.429 1.00 179.13 ? 140 LYS C CD 1 ATOM 4771 C CE . LYS B 1 140 ? 737.440 -39.715 278.011 1.00 186.00 ? 140 LYS C CE 1 ATOM 4772 N NZ . LYS B 1 140 ? 737.326 -41.198 277.983 1.00 194.04 1 140 LYS C NZ 1 ATOM 4773 N N . ARG B 1 141 ? 734.557 -35.531 281.827 1.00 188.79 ? 141 ARG C N 1 ATOM 4774 C CA . ARG B 1 141 ? 733.499 -35.498 282.829 1.00 190.56 ? 141 ARG C CA 1 ATOM 4775 C C . ARG B 1 141 ? 732.477 -36.571 282.492 1.00 197.89 ? 141 ARG C C 1 ATOM 4776 O O . ARG B 1 141 ? 731.873 -36.538 281.415 1.00 200.53 ? 141 ARG C O 1 ATOM 4777 C CB . ARG B 1 141 ? 732.830 -34.121 282.888 1.00 187.19 ? 141 ARG C CB 1 ATOM 4778 C CG . ARG B 1 141 ? 731.626 -34.064 283.814 1.00 184.50 ? 141 ARG C CG 1 ATOM 4779 C CD . ARG B 1 141 ? 730.980 -32.690 283.799 1.00 179.57 ? 141 ARG C CD 1 ATOM 4780 N NE . ARG B 1 141 ? 731.879 -31.659 284.306 1.00 174.39 ? 141 ARG C NE 1 ATOM 4781 C CZ . ARG B 1 141 ? 731.552 -30.376 284.418 1.00 171.31 ? 141 ARG C CZ 1 ATOM 4782 N NH1 . ARG B 1 141 ? 730.344 -29.966 284.057 1.00 171.95 1 141 ARG C NH1 1 ATOM 4783 N NH2 . ARG B 1 141 ? 732.432 -29.504 284.891 1.00 167.66 ? 141 ARG C NH2 1 ATOM 4784 N N . GLY B 1 142 ? 732.286 -37.517 283.407 1.00 200.73 ? 142 GLY C N 1 ATOM 4785 C CA . GLY B 1 142 ? 731.328 -38.579 283.217 1.00 207.36 ? 142 GLY C CA 1 ATOM 4786 C C . GLY B 1 142 ? 731.727 -39.538 282.115 1.00 212.78 ? 142 GLY C C 1 ATOM 4787 O O . GLY B 1 142 ? 732.773 -40.192 282.175 1.00 218.31 ? 142 GLY C O 1 ATOM 4788 N N . PRO B 1 143 ? 730.890 -39.642 281.080 1.00 209.22 ? 143 PRO C N 1 ATOM 4789 C CA . PRO B 1 143 ? 731.175 -40.586 279.989 1.00 212.80 ? 143 PRO C CA 1 ATOM 4790 C C . PRO B 1 143 ? 732.343 -40.148 279.120 1.00 212.29 ? 143 PRO C C 1 ATOM 4791 O O . PRO B 1 143 ? 733.354 -40.851 279.025 1.00 213.94 ? 143 PRO C O 1 ATOM 4792 C CB . PRO B 1 143 ? 729.865 -40.608 279.188 1.00 212.88 ? 143 PRO C CB 1 ATOM 4793 C CG . PRO B 1 143 ? 728.833 -39.985 280.088 1.00 209.35 ? 143 PRO C CG 1 ATOM 4794 C CD . PRO B 1 143 ? 729.579 -38.996 280.920 1.00 205.05 ? 143 PRO C CD 1 ATOM 4795 N N . GLY B 1 144 ? 732.212 -38.989 278.478 1.00 213.18 ? 144 GLY C N 1 ATOM 4796 C CA . GLY B 1 144 ? 733.231 -38.517 277.561 1.00 219.33 ? 144 GLY C CA 1 ATOM 4797 C C . GLY B 1 144 ? 733.880 -37.211 277.969 1.00 221.49 ? 144 GLY C C 1 ATOM 4798 O O . GLY B 1 144 ? 734.175 -36.994 279.149 1.00 218.09 ? 144 GLY C O 1 ATOM 4799 N N . SER B 1 145 ? 734.106 -36.332 276.997 1.00 228.23 ? 145 SER C N 1 ATOM 4800 C CA . SER B 1 145 ? 734.795 -35.075 277.248 1.00 229.96 ? 145 SER C CA 1 ATOM 4801 C C . SER B 1 145 ? 733.851 -34.044 277.854 1.00 226.50 ? 145 SER C C 1 ATOM 4802 O O . SER B 1 145 ? 732.660 -33.992 277.535 1.00 233.07 ? 145 SER C O 1 ATOM 4803 C CB . SER B 1 145 ? 735.396 -34.528 275.953 1.00 233.71 ? 145 SER C CB 1 ATOM 4804 O OG . SER B 1 145 ? 734.391 -34.288 274.984 1.00 237.93 ? 145 SER C OG 1 ATOM 4805 N N . GLY B 1 146 ? 734.402 -33.214 278.735 1.00 217.37 ? 146 GLY C N 1 ATOM 4806 C CA . GLY B 1 146 ? 733.639 -32.157 279.368 1.00 220.74 ? 146 GLY C CA 1 ATOM 4807 C C . GLY B 1 146 ? 734.404 -30.852 279.426 1.00 219.90 ? 146 GLY C C 1 ATOM 4808 O O . GLY B 1 146 ? 735.436 -30.700 278.765 1.00 220.41 ? 146 GLY C O 1 ATOM 4809 N N . PHE B 1 147 ? 733.912 -29.903 280.216 1.00 224.32 ? 147 PHE C N 1 ATOM 4810 C CA . PHE B 1 147 ? 734.544 -28.596 280.341 1.00 214.82 ? 147 PHE C CA 1 ATOM 4811 C C . PHE B 1 147 ? 734.143 -28.002 281.686 1.00 208.50 ? 147 PHE C C 1 ATOM 4812 O O . PHE B 1 147 ? 733.425 -28.626 282.473 1.00 210.99 ? 147 PHE C O 1 ATOM 4813 C CB . PHE B 1 147 ? 734.154 -27.688 279.170 1.00 211.49 ? 147 PHE C CB 1 ATOM 4814 C CG . PHE B 1 147 ? 735.027 -26.473 279.020 1.00 205.67 ? 147 PHE C CG 1 ATOM 4815 C CD1 . PHE B 1 147 ? 736.380 -26.603 278.754 1.00 205.13 ? 147 PHE C CD1 1 ATOM 4816 C CD2 . PHE B 1 147 ? 734.491 -25.200 279.133 1.00 201.10 ? 147 PHE C CD2 1 ATOM 4817 C CE1 . PHE B 1 147 ? 737.184 -25.488 278.613 1.00 201.18 ? 147 PHE C CE1 1 ATOM 4818 C CE2 . PHE B 1 147 ? 735.289 -24.081 278.992 1.00 198.14 ? 147 PHE C CE2 1 ATOM 4819 C CZ . PHE B 1 147 ? 736.637 -24.225 278.731 1.00 198.20 ? 147 PHE C CZ 1 ATOM 4820 N N . PHE B 1 148 ? 734.623 -26.788 281.949 1.00 200.93 ? 148 PHE C N 1 ATOM 4821 C CA . PHE B 1 148 ? 734.284 -26.095 283.185 1.00 195.07 ? 148 PHE C CA 1 ATOM 4822 C C . PHE B 1 148 ? 732.788 -25.815 283.242 1.00 199.36 ? 148 PHE C C 1 ATOM 4823 O O . PHE B 1 148 ? 732.199 -25.311 282.281 1.00 198.92 ? 148 PHE C O 1 ATOM 4824 C CB . PHE B 1 148 ? 735.078 -24.793 283.291 1.00 192.64 ? 148 PHE C CB 1 ATOM 4825 C CG . PHE B 1 148 ? 736.566 -24.991 283.299 1.00 193.91 ? 148 PHE C CG 1 ATOM 4826 C CD1 . PHE B 1 148 ? 737.223 -25.359 284.461 1.00 193.95 ? 148 PHE C CD1 1 ATOM 4827 C CD2 . PHE B 1 148 ? 737.310 -24.811 282.144 1.00 194.26 ? 148 PHE C CD2 1 ATOM 4828 C CE1 . PHE B 1 148 ? 738.593 -25.543 284.474 1.00 195.00 ? 148 PHE C CE1 1 ATOM 4829 C CE2 . PHE B 1 148 ? 738.680 -24.994 282.150 1.00 195.68 ? 148 PHE C CE2 1 ATOM 4830 C CZ . PHE B 1 148 ? 739.322 -25.360 283.316 1.00 195.69 ? 148 PHE C CZ 1 ATOM 4831 N N . SER B 1 149 ? 732.174 -26.140 284.383 1.00 207.62 ? 149 SER C N 1 ATOM 4832 C CA . SER B 1 149 ? 730.723 -26.068 284.506 1.00 218.04 ? 149 SER C CA 1 ATOM 4833 C C . SER B 1 149 ? 730.194 -24.641 284.467 1.00 214.75 ? 149 SER C C 1 ATOM 4834 O O . SER B 1 149 ? 728.997 -24.446 284.233 1.00 218.39 ? 149 SER C O 1 ATOM 4835 C CB . SER B 1 149 ? 730.271 -26.745 285.800 1.00 223.66 ? 149 SER C CB 1 ATOM 4836 O OG . SER B 1 149 ? 730.728 -26.030 286.933 1.00 226.53 ? 149 SER C OG 1 ATOM 4837 N N . ARG B 1 150 ? 731.046 -23.643 284.696 1.00 212.01 ? 150 ARG C N 1 ATOM 4838 C CA . ARG B 1 150 ? 730.620 -22.250 284.735 1.00 210.06 ? 150 ARG C CA 1 ATOM 4839 C C . ARG B 1 150 ? 731.046 -21.469 283.498 1.00 213.39 ? 150 ARG C C 1 ATOM 4840 O O . ARG B 1 150 ? 730.873 -20.246 283.462 1.00 216.47 ? 150 ARG C O 1 ATOM 4841 C CB . ARG B 1 150 ? 731.167 -21.565 285.991 1.00 203.03 ? 150 ARG C CB 1 ATOM 4842 C CG . ARG B 1 150 ? 731.058 -22.384 287.269 1.00 197.16 ? 150 ARG C CG 1 ATOM 4843 C CD . ARG B 1 150 ? 729.615 -22.684 287.637 1.00 193.24 ? 150 ARG C CD 1 ATOM 4844 N NE . ARG B 1 150 ? 729.493 -23.097 289.033 1.00 188.75 ? 150 ARG C NE 1 ATOM 4845 C CZ . ARG B 1 150 ? 728.360 -23.495 289.601 1.00 188.95 ? 150 ARG C CZ 1 ATOM 4846 N NH1 . ARG B 1 150 ? 727.238 -23.539 288.895 1.00 188.57 1 150 ARG C NH1 1 ATOM 4847 N NH2 . ARG B 1 150 ? 728.348 -23.846 290.880 1.00 190.59 ? 150 ARG C NH2 1 ATOM 4848 N N . LEU B 1 151 ? 731.593 -22.138 282.485 1.00 211.43 ? 151 LEU C N 1 ATOM 4849 C CA . LEU B 1 151 ? 732.146 -21.464 281.320 1.00 210.37 ? 151 LEU C CA 1 ATOM 4850 C C . LEU B 1 151 ? 731.668 -22.132 280.039 1.00 211.21 ? 151 LEU C C 1 ATOM 4851 O O . LEU B 1 151 ? 731.429 -23.343 279.999 1.00 214.95 ? 151 LEU C O 1 ATOM 4852 C CB . LEU B 1 151 ? 733.682 -21.458 281.359 1.00 206.20 ? 151 LEU C CB 1 ATOM 4853 C CG . LEU B 1 151 ? 734.329 -20.502 282.362 1.00 198.59 ? 151 LEU C CG 1 ATOM 4854 C CD1 . LEU B 1 151 ? 735.810 -20.808 282.530 1.00 196.60 ? 151 LEU C CD1 1 ATOM 4855 C CD2 . LEU B 1 151 ? 734.129 -19.066 281.912 1.00 196.98 ? 151 LEU C CD2 1 ATOM 4856 N N . ASN B 1 152 ? 731.533 -21.322 278.992 1.00 208.40 ? 152 ASN C N 1 ATOM 4857 C CA . ASN B 1 152 ? 731.184 -21.785 277.655 1.00 208.79 ? 152 ASN C CA 1 ATOM 4858 C C . ASN B 1 152 ? 732.384 -21.574 276.743 1.00 205.04 ? 152 ASN C C 1 ATOM 4859 O O . ASN B 1 152 ? 732.876 -20.447 276.614 1.00 206.68 ? 152 ASN C O 1 ATOM 4860 C CB . ASN B 1 152 ? 729.968 -21.035 277.108 1.00 213.18 ? 152 ASN C CB 1 ATOM 4861 C CG . ASN B 1 152 ? 728.748 -21.170 277.994 1.00 212.26 ? 152 ASN C CG 1 ATOM 4862 O OD1 . ASN B 1 152 ? 728.215 -20.177 278.491 1.00 208.98 ? 152 ASN C OD1 1 ATOM 4863 N ND2 . ASN B 1 152 ? 728.292 -22.400 278.188 1.00 216.41 ? 152 ASN C ND2 1 ATOM 4864 N N . TRP B 1 153 ? 732.852 -22.648 276.113 1.00 199.14 ? 153 TRP C N 1 ATOM 4865 C CA . TRP B 1 153 ? 733.960 -22.566 275.168 1.00 197.44 ? 153 TRP C CA 1 ATOM 4866 C C . TRP B 1 153 ? 733.388 -22.330 273.775 1.00 196.50 ? 153 TRP C C 1 ATOM 4867 O O . TRP B 1 153 ? 732.820 -23.242 273.164 1.00 200.30 ? 153 TRP C O 1 ATOM 4868 C CB . TRP B 1 153 ? 734.811 -23.833 275.213 1.00 199.00 ? 153 TRP C CB 1 ATOM 4869 C CG . TRP B 1 153 ? 736.104 -23.715 274.455 1.00 200.44 ? 153 TRP C CG 1 ATOM 4870 C CD1 . TRP B 1 153 ? 736.522 -22.654 273.704 1.00 200.67 ? 153 TRP C CD1 1 ATOM 4871 C CD2 . TRP B 1 153 ? 737.147 -24.693 274.382 1.00 200.90 ? 153 TRP C CD2 1 ATOM 4872 N NE1 . TRP B 1 153 ? 737.759 -22.912 273.165 1.00 201.27 ? 153 TRP C NE1 1 ATOM 4873 C CE2 . TRP B 1 153 ? 738.165 -24.157 273.567 1.00 201.96 ? 153 TRP C CE2 1 ATOM 4874 C CE3 . TRP B 1 153 ? 737.319 -25.969 274.925 1.00 200.04 ? 153 TRP C CE3 1 ATOM 4875 C CZ2 . TRP B 1 153 ? 739.337 -24.854 273.282 1.00 203.95 ? 153 TRP C CZ2 1 ATOM 4876 C CZ3 . TRP B 1 153 ? 738.484 -26.659 274.642 1.00 201.38 ? 153 TRP C CZ3 1 ATOM 4877 C CH2 . TRP B 1 153 ? 739.477 -26.101 273.828 1.00 203.84 ? 153 TRP C CH2 1 ATOM 4878 N N . LEU B 1 154 ? 733.545 -21.109 273.270 1.00 188.44 ? 154 LEU C N 1 ATOM 4879 C CA . LEU B 1 154 ? 732.984 -20.716 271.984 1.00 181.65 ? 154 LEU C CA 1 ATOM 4880 C C . LEU B 1 154 ? 733.982 -21.016 270.871 1.00 181.15 ? 154 LEU C C 1 ATOM 4881 O O . LEU B 1 154 ? 735.064 -20.422 270.823 1.00 177.98 ? 154 LEU C O 1 ATOM 4882 C CB . LEU B 1 154 ? 732.620 -19.232 271.988 1.00 178.05 ? 154 LEU C CB 1 ATOM 4883 C CG . LEU B 1 154 ? 731.600 -18.777 273.034 1.00 174.66 ? 154 LEU C CG 1 ATOM 4884 C CD1 . LEU B 1 154 ? 731.347 -17.282 272.917 1.00 174.91 ? 154 LEU C CD1 1 ATOM 4885 C CD2 . LEU B 1 154 ? 730.302 -19.553 272.895 1.00 173.95 ? 154 LEU C CD2 1 ATOM 4886 N N . THR B 1 155 ? 733.615 -21.933 269.983 1.00 182.04 ? 155 THR C N 1 ATOM 4887 C CA . THR B 1 155 ? 734.386 -22.244 268.790 1.00 186.19 ? 155 THR C CA 1 ATOM 4888 C C . THR B 1 155 ? 733.635 -21.739 267.561 1.00 185.59 ? 155 THR C C 1 ATOM 4889 O O . THR B 1 155 ? 732.549 -21.162 267.660 1.00 183.56 ? 155 THR C O 1 ATOM 4890 C CB . THR B 1 155 ? 734.657 -23.748 268.694 1.00 189.20 ? 155 THR C CB 1 ATOM 4891 O OG1 . THR B 1 155 ? 733.425 -24.446 268.475 1.00 192.55 ? 155 THR C OG1 1 ATOM 4892 C CG2 . THR B 1 155 ? 735.298 -24.255 269.978 1.00 185.45 ? 155 THR C CG2 1 ATOM 4893 N N . LYS B 1 156 ? 734.225 -21.961 266.390 1.00 192.32 ? 156 LYS C N 1 ATOM 4894 C CA . LYS B 1 156 ? 733.600 -21.509 265.157 1.00 197.46 ? 156 LYS C CA 1 ATOM 4895 C C . LYS B 1 156 ? 732.350 -22.328 264.857 1.00 194.89 ? 156 LYS C C 1 ATOM 4896 O O . LYS B 1 156 ? 732.241 -23.500 265.227 1.00 197.96 ? 156 LYS C O 1 ATOM 4897 C CB . LYS B 1 156 ? 734.581 -21.603 263.988 1.00 203.59 ? 156 LYS C CB 1 ATOM 4898 C CG . LYS B 1 156 ? 734.915 -23.021 263.563 1.00 162.20 ? 156 LYS C CG 1 ATOM 4899 C CD . LYS B 1 156 ? 735.589 -23.037 262.201 1.00 187.94 ? 156 LYS C CD 1 ATOM 4900 C CE . LYS B 1 156 ? 735.759 -24.456 261.685 1.00 170.30 ? 156 LYS C CE 1 ATOM 4901 N NZ . LYS B 1 156 ? 736.304 -24.481 260.299 1.00 183.45 1 156 LYS C NZ 1 ATOM 4902 N N . SER B 1 157 ? 731.395 -21.692 264.184 1.00 189.83 ? 157 SER C N 1 ATOM 4903 C CA . SER B 1 157 ? 730.137 -22.323 263.794 1.00 198.96 ? 157 SER C CA 1 ATOM 4904 C C . SER B 1 157 ? 730.133 -22.452 262.274 1.00 218.41 ? 157 SER C C 1 ATOM 4905 O O . SER B 1 157 ? 729.927 -21.468 261.558 1.00 214.47 ? 157 SER C O 1 ATOM 4906 C CB . SER B 1 157 ? 728.942 -21.516 264.292 1.00 194.26 ? 157 SER C CB 1 ATOM 4907 O OG . SER B 1 157 ? 727.718 -22.123 263.918 1.00 192.58 ? 157 SER C OG 1 ATOM 4908 N N . GLY B 1 158 ? 730.364 -23.668 261.786 1.00 234.53 ? 158 GLY C N 1 ATOM 4909 C CA . GLY B 1 158 ? 730.397 -23.911 260.359 1.00 255.19 ? 158 GLY C CA 1 ATOM 4910 C C . GLY B 1 158 ? 731.641 -23.363 259.693 1.00 261.52 ? 158 GLY C C 1 ATOM 4911 O O . GLY B 1 158 ? 732.627 -24.085 259.514 1.00 275.92 ? 158 GLY C O 1 ATOM 4912 N N . SER B 1 159 ? 731.611 -22.082 259.325 1.00 251.98 ? 159 SER C N 1 ATOM 4913 C CA . SER B 1 159 ? 732.739 -21.466 258.641 1.00 253.71 ? 159 SER C CA 1 ATOM 4914 C C . SER B 1 159 ? 732.971 -20.010 259.022 1.00 249.30 ? 159 SER C C 1 ATOM 4915 O O . SER B 1 159 ? 733.906 -19.400 258.494 1.00 249.93 ? 159 SER C O 1 ATOM 4916 C CB . SER B 1 159 ? 732.555 -21.561 257.117 1.00 261.33 ? 159 SER C CB 1 ATOM 4917 O OG . SER B 1 159 ? 731.402 -20.851 256.698 1.00 265.13 ? 159 SER C OG 1 ATOM 4918 N N . THR B 1 160 ? 732.165 -19.434 259.909 1.00 245.71 ? 160 THR C N 1 ATOM 4919 C CA . THR B 1 160 ? 732.285 -18.029 260.269 1.00 242.80 ? 160 THR C CA 1 ATOM 4920 C C . THR B 1 160 ? 732.286 -17.874 261.782 1.00 238.46 ? 160 THR C C 1 ATOM 4921 O O . THR B 1 160 ? 731.519 -18.539 262.486 1.00 237.32 ? 160 THR C O 1 ATOM 4922 C CB . THR B 1 160 ? 731.143 -17.196 259.669 1.00 241.63 ? 160 THR C CB 1 ATOM 4923 O OG1 . THR B 1 160 ? 729.884 -17.789 260.011 1.00 242.44 ? 160 THR C OG1 1 ATOM 4924 C CG2 . THR B 1 160 ? 731.271 -17.119 258.153 1.00 245.45 ? 160 THR C CG2 1 ATOM 4925 N N . TYR B 1 161 ? 733.154 -16.994 262.273 1.00 236.52 ? 161 TYR C N 1 ATOM 4926 C CA . TYR B 1 161 ? 733.190 -16.612 263.685 1.00 232.71 ? 161 TYR C CA 1 ATOM 4927 C C . TYR B 1 161 ? 732.923 -15.116 263.767 1.00 234.86 ? 161 TYR C C 1 ATOM 4928 O O . TYR B 1 161 ? 733.844 -14.306 263.557 1.00 237.32 ? 161 TYR C O 1 ATOM 4929 C CB . TYR B 1 161 ? 734.536 -16.961 264.319 1.00 226.42 ? 161 TYR C CB 1 ATOM 4930 C CG . TYR B 1 161 ? 734.523 -16.998 265.833 1.00 218.11 ? 161 TYR C CG 1 ATOM 4931 C CD1 . TYR B 1 161 ? 734.440 -15.828 266.578 1.00 214.71 ? 161 TYR C CD1 1 ATOM 4932 C CD2 . TYR B 1 161 ? 734.608 -18.204 266.518 1.00 216.32 ? 161 TYR C CD2 1 ATOM 4933 C CE1 . TYR B 1 161 ? 734.429 -15.858 267.960 1.00 209.73 ? 161 TYR C CE1 1 ATOM 4934 C CE2 . TYR B 1 161 ? 734.602 -18.244 267.901 1.00 211.64 ? 161 TYR C CE2 1 ATOM 4935 C CZ . TYR B 1 161 ? 734.513 -17.068 268.616 1.00 208.03 ? 161 TYR C CZ 1 ATOM 4936 O OH . TYR B 1 161 ? 734.506 -17.102 269.992 1.00 202.71 ? 161 TYR C OH 1 ATOM 4937 N N . PRO B 1 162 ? 731.696 -14.698 264.063 1.00 235.24 ? 162 PRO C N 1 ATOM 4938 C CA . PRO B 1 162 ? 731.370 -13.270 264.010 1.00 231.28 ? 162 PRO C CA 1 ATOM 4939 C C . PRO B 1 162 ? 731.977 -12.502 265.173 1.00 223.08 ? 162 PRO C C 1 ATOM 4940 O O . PRO B 1 162 ? 732.362 -13.063 266.201 1.00 227.19 ? 162 PRO C O 1 ATOM 4941 C CB . PRO B 1 162 ? 729.840 -13.256 264.080 1.00 234.82 ? 162 PRO C CB 1 ATOM 4942 C CG . PRO B 1 162 ? 729.508 -14.484 264.860 1.00 235.29 ? 162 PRO C CG 1 ATOM 4943 C CD . PRO B 1 162 ? 730.539 -15.515 264.469 1.00 236.26 ? 162 PRO C CD 1 ATOM 4944 N N . VAL B 1 163 ? 732.059 -11.185 264.989 1.00 216.56 ? 163 VAL C N 1 ATOM 4945 C CA . VAL B 1 163 ? 732.537 -10.290 266.036 1.00 209.94 ? 163 VAL C CA 1 ATOM 4946 C C . VAL B 1 163 ? 731.437 -10.140 267.077 1.00 205.95 ? 163 VAL C C 1 ATOM 4947 O O . VAL B 1 163 ? 730.536 -9.306 266.932 1.00 205.85 ? 163 VAL C O 1 ATOM 4948 C CB . VAL B 1 163 ? 732.956 -8.925 265.463 1.00 212.78 ? 163 VAL C CB 1 ATOM 4949 C CG1 . VAL B 1 163 ? 733.542 -8.045 266.559 1.00 211.41 ? 163 VAL C CG1 1 ATOM 4950 C CG2 . VAL B 1 163 ? 733.951 -9.110 264.328 1.00 214.18 ? 163 VAL C CG2 1 ATOM 4951 N N . LEU B 1 164 ? 731.499 -10.955 268.127 1.00 201.09 ? 164 LEU C N 1 ATOM 4952 C CA . LEU B 1 164 ? 730.467 -10.940 269.153 1.00 202.10 ? 164 LEU C CA 1 ATOM 4953 C C . LEU B 1 164 ? 730.469 -9.612 269.899 1.00 214.48 ? 164 LEU C C 1 ATOM 4954 O O . LEU B 1 164 ? 731.524 -9.040 270.185 1.00 212.69 ? 164 LEU C O 1 ATOM 4955 C CB . LEU B 1 164 ? 730.676 -12.098 270.128 1.00 187.28 ? 164 LEU C CB 1 ATOM 4956 C CG . LEU B 1 164 ? 730.448 -13.499 269.557 1.00 182.40 ? 164 LEU C CG 1 ATOM 4957 C CD1 . LEU B 1 164 ? 731.205 -14.539 270.367 1.00 178.09 ? 164 LEU C CD1 1 ATOM 4958 C CD2 . LEU B 1 164 ? 728.960 -13.830 269.514 1.00 182.31 ? 164 LEU C CD2 1 ATOM 4959 N N . ASN B 1 165 ? 729.269 -9.119 270.208 1.00 237.11 ? 165 ASN C N 1 ATOM 4960 C CA . ASN B 1 165 ? 729.106 -7.848 270.918 1.00 258.15 ? 165 ASN C CA 1 ATOM 4961 C C . ASN B 1 165 ? 727.800 -7.942 271.710 1.00 255.14 ? 165 ASN C C 1 ATOM 4962 O O . ASN B 1 165 ? 726.737 -7.540 271.232 1.00 269.85 ? 165 ASN C O 1 ATOM 4963 C CB . ASN B 1 165 ? 729.109 -6.670 269.953 1.00 279.50 ? 165 ASN C CB 1 ATOM 4964 C CG . ASN B 1 165 ? 728.746 -5.359 270.624 1.00 295.89 ? 165 ASN C CG 1 ATOM 4965 O OD1 . ASN B 1 165 ? 729.528 -4.802 271.397 1.00 296.55 ? 165 ASN C OD1 1 ATOM 4966 N ND2 . ASN B 1 165 ? 727.553 -4.857 270.324 1.00 309.70 ? 165 ASN C ND2 1 ATOM 4967 N N . VAL B 1 166 ? 727.897 -8.486 272.920 1.00 234.57 ? 166 VAL C N 1 ATOM 4968 C CA . VAL B 1 166 ? 726.745 -8.680 273.788 1.00 226.53 ? 166 VAL C CA 1 ATOM 4969 C C . VAL B 1 166 ? 726.811 -7.681 274.936 1.00 217.08 ? 166 VAL C C 1 ATOM 4970 O O . VAL B 1 166 ? 727.846 -7.065 275.208 1.00 216.24 ? 166 VAL C O 1 ATOM 4971 C CB . VAL B 1 166 ? 726.662 -10.124 274.326 1.00 225.21 ? 166 VAL C CB 1 ATOM 4972 C CG1 . VAL B 1 166 ? 726.573 -11.116 273.177 1.00 227.00 ? 166 VAL C CG1 1 ATOM 4973 C CG2 . VAL B 1 166 ? 727.859 -10.431 275.213 1.00 222.10 ? 166 VAL C CG2 1 ATOM 4974 N N . THR B 1 167 ? 725.679 -7.525 275.619 1.00 208.44 ? 167 THR C N 1 ATOM 4975 C CA . THR B 1 167 ? 725.581 -6.630 276.761 1.00 202.24 ? 167 THR C CA 1 ATOM 4976 C C . THR B 1 167 ? 724.736 -7.286 277.843 1.00 198.13 ? 167 THR C C 1 ATOM 4977 O O . THR B 1 167 ? 723.750 -7.965 277.546 1.00 201.14 ? 167 THR C O 1 ATOM 4978 C CB . THR B 1 167 ? 724.981 -5.273 276.366 1.00 203.82 ? 167 THR C CB 1 ATOM 4979 O OG1 . THR B 1 167 ? 724.780 -4.476 277.540 1.00 201.59 ? 167 THR C OG1 1 ATOM 4980 C CG2 . THR B 1 167 ? 723.653 -5.457 275.643 1.00 206.09 ? 167 THR C CG2 1 ATOM 4981 N N . MET B 1 168 ? 725.137 -7.086 279.097 1.00 188.63 ? 168 MET C N 1 ATOM 4982 C CA . MET B 1 168 ? 724.444 -7.668 280.246 1.00 180.76 ? 168 MET C CA 1 ATOM 4983 C C . MET B 1 168 ? 724.384 -6.622 281.351 1.00 181.26 ? 168 MET C C 1 ATOM 4984 O O . MET B 1 168 ? 725.362 -6.436 282.093 1.00 177.14 ? 168 MET C O 1 ATOM 4985 C CB . MET B 1 168 ? 725.137 -8.939 280.731 1.00 172.09 ? 168 MET C CB 1 ATOM 4986 C CG . MET B 1 168 ? 724.410 -9.655 281.860 1.00 165.87 ? 168 MET C CG 1 ATOM 4987 S SD . MET B 1 168 ? 722.836 -10.369 281.345 0.47 164.62 ? 168 MET C SD 1 ATOM 4988 C CE . MET B 1 168 ? 723.388 -11.579 280.143 1.00 163.08 ? 168 MET C CE 1 ATOM 4989 N N . PRO B 1 169 ? 723.263 -5.921 281.492 1.00 188.45 ? 169 PRO C N 1 ATOM 4990 C CA . PRO B 1 169 ? 723.169 -4.875 282.512 1.00 193.83 ? 169 PRO C CA 1 ATOM 4991 C C . PRO B 1 169 ? 722.945 -5.447 283.902 1.00 196.36 ? 169 PRO C C 1 ATOM 4992 O O . PRO B 1 169 ? 722.284 -6.472 284.086 1.00 193.80 ? 169 PRO C O 1 ATOM 4993 C CB . PRO B 1 169 ? 721.960 -4.051 282.054 1.00 197.82 ? 169 PRO C CB 1 ATOM 4994 C CG . PRO B 1 169 ? 721.098 -5.045 281.351 1.00 197.79 ? 169 PRO C CG 1 ATOM 4995 C CD . PRO B 1 169 ? 722.037 -6.017 280.680 1.00 193.52 ? 169 PRO C CD 1 ATOM 4996 N N . ASN B 1 170 ? 723.513 -4.759 284.891 1.00 203.34 ? 170 ASN C N 1 ATOM 4997 C CA . ASN B 1 170 ? 723.373 -5.132 286.298 1.00 209.94 ? 170 ASN C CA 1 ATOM 4998 C C . ASN B 1 170 ? 722.345 -4.196 286.925 1.00 221.25 ? 170 ASN C C 1 ATOM 4999 O O . ASN B 1 170 ? 722.672 -3.110 287.403 1.00 222.89 ? 170 ASN C O 1 ATOM 5000 C CB . ASN B 1 170 ? 724.714 -5.068 287.021 1.00 206.35 ? 170 ASN C CB 1 ATOM 5001 C CG . ASN B 1 170 ? 724.607 -5.435 288.494 1.00 202.68 ? 170 ASN C CG 1 ATOM 5002 O OD1 . ASN B 1 170 ? 723.582 -5.944 288.950 1.00 201.95 ? 170 ASN C OD1 1 ATOM 5003 N ND2 . ASN B 1 170 ? 725.673 -5.183 289.242 1.00 199.73 ? 170 ASN C ND2 1 ATOM 5004 N N . ASN B 1 171 ? 721.087 -4.629 286.916 1.00 230.65 ? 171 ASN C N 1 ATOM 5005 C CA . ASN B 1 171 ? 720.006 -3.902 287.563 1.00 241.68 ? 171 ASN C CA 1 ATOM 5006 C C . ASN B 1 171 ? 719.761 -4.365 288.993 1.00 236.09 ? 171 ASN C C 1 ATOM 5007 O O . ASN B 1 171 ? 718.918 -3.782 289.683 1.00 244.43 ? 171 ASN C O 1 ATOM 5008 C CB . ASN B 1 171 ? 718.715 -4.041 286.748 1.00 252.80 ? 171 ASN C CB 1 ATOM 5009 C CG . ASN B 1 171 ? 718.867 -3.543 285.323 1.00 253.83 ? 171 ASN C CG 1 ATOM 5010 O OD1 . ASN B 1 171 ? 719.981 -3.373 284.827 1.00 252.44 ? 171 ASN C OD1 1 ATOM 5011 N ND2 . ASN B 1 171 ? 717.743 -3.310 284.655 1.00 255.08 ? 171 ASN C ND2 1 ATOM 5012 N N . ASP B 1 172 ? 720.474 -5.391 289.451 1.00 224.51 ? 172 ASP C N 1 ATOM 5013 C CA . ASP B 1 172 ? 720.288 -5.897 290.800 1.00 217.44 ? 172 ASP C CA 1 ATOM 5014 C C . ASP B 1 172 ? 720.875 -4.927 291.822 1.00 212.76 ? 172 ASP C C 1 ATOM 5015 O O . ASP B 1 172 ? 721.642 -4.017 291.495 1.00 213.18 ? 172 ASP C O 1 ATOM 5016 C CB . ASP B 1 172 ? 720.934 -7.274 290.950 1.00 211.77 ? 172 ASP C CB 1 ATOM 5017 C CG . ASP B 1 172 ? 720.455 -8.255 289.906 1.00 211.22 ? 172 ASP C CG 1 ATOM 5018 O OD1 . ASP B 1 172 ? 720.326 -7.855 288.730 1.00 210.65 -1 172 ASP C OD1 1 ATOM 5019 O OD2 . ASP B 1 172 ? 720.202 -9.424 290.262 1.00 210.22 ? 172 ASP C OD2 1 ATOM 5020 N N . ASN B 1 173 ? 720.506 -5.141 293.084 1.00 210.30 ? 173 ASN C N 1 ATOM 5021 C CA . ASN B 1 173 ? 720.979 -4.296 294.172 1.00 209.29 ? 173 ASN C CA 1 ATOM 5022 C C . ASN B 1 173 ? 722.358 -4.691 294.682 1.00 209.41 ? 173 ASN C C 1 ATOM 5023 O O . ASN B 1 173 ? 722.915 -3.978 295.524 1.00 209.74 ? 173 ASN C O 1 ATOM 5024 C CB . ASN B 1 173 ? 719.979 -4.327 295.330 1.00 205.21 ? 173 ASN C CB 1 ATOM 5025 C CG . ASN B 1 173 ? 719.667 -5.737 295.790 1.00 198.96 ? 173 ASN C CG 1 ATOM 5026 O OD1 . ASN B 1 173 ? 720.380 -6.305 296.617 1.00 194.86 ? 173 ASN C OD1 1 ATOM 5027 N ND2 . ASN B 1 173 ? 718.598 -6.311 295.251 1.00 200.04 ? 173 ASN C ND2 1 ATOM 5028 N N . PHE B 1 174 ? 722.920 -5.797 294.200 1.00 210.79 ? 174 PHE C N 1 ATOM 5029 C CA . PHE B 1 174 ? 724.214 -6.284 294.649 1.00 208.41 ? 174 PHE C CA 1 ATOM 5030 C C . PHE B 1 174 ? 725.175 -6.378 293.470 1.00 206.13 ? 174 PHE C C 1 ATOM 5031 O O . PHE B 1 174 ? 724.768 -6.353 292.305 1.00 209.14 ? 174 PHE C O 1 ATOM 5032 C CB . PHE B 1 174 ? 724.084 -7.652 295.337 1.00 213.22 ? 174 PHE C CB 1 ATOM 5033 C CG . PHE B 1 174 ? 723.514 -8.727 294.453 1.00 218.65 ? 174 PHE C CG 1 ATOM 5034 C CD1 . PHE B 1 174 ? 722.145 -8.844 294.272 1.00 224.08 ? 174 PHE C CD1 1 ATOM 5035 C CD2 . PHE B 1 174 ? 724.348 -9.626 293.809 1.00 221.87 ? 174 PHE C CD2 1 ATOM 5036 C CE1 . PHE B 1 174 ? 721.620 -9.832 293.461 1.00 225.00 ? 174 PHE C CE1 1 ATOM 5037 C CE2 . PHE B 1 174 ? 723.829 -10.616 292.997 1.00 223.16 ? 174 PHE C CE2 1 ATOM 5038 C CZ . PHE B 1 174 ? 722.464 -10.720 292.823 1.00 224.23 ? 174 PHE C CZ 1 ATOM 5039 N N . ASP B 1 175 ? 726.462 -6.486 293.789 1.00 199.06 ? 175 ASP C N 1 ATOM 5040 C CA . ASP B 1 175 ? 727.494 -6.563 292.766 1.00 195.39 ? 175 ASP C CA 1 ATOM 5041 C C . ASP B 1 175 ? 727.576 -7.970 292.184 1.00 188.13 ? 175 ASP C C 1 ATOM 5042 O O . ASP B 1 175 ? 727.245 -8.960 292.843 1.00 194.48 ? 175 ASP C O 1 ATOM 5043 C CB . ASP B 1 175 ? 728.854 -6.159 293.339 1.00 190.03 ? 175 ASP C CB 1 ATOM 5044 C CG . ASP B 1 175 ? 728.843 -4.770 293.952 1.00 185.20 ? 175 ASP C CG 1 ATOM 5045 O OD1 . ASP B 1 175 ? 727.873 -4.437 294.665 1.00 185.08 ? 175 ASP C OD1 1 ATOM 5046 O OD2 . ASP B 1 175 ? 729.807 -4.009 293.719 1.00 181.91 -1 175 ASP C OD2 1 ATOM 5047 N N . LYS B 1 176 ? 728.029 -8.050 290.934 1.00 177.36 ? 176 LYS C N 1 ATOM 5048 C CA . LYS B 1 176 ? 728.149 -9.310 290.215 1.00 176.66 ? 176 LYS C CA 1 ATOM 5049 C C . LYS B 1 176 ? 729.613 -9.609 289.921 1.00 169.98 ? 176 LYS C C 1 ATOM 5050 O O . LYS B 1 176 ? 730.422 -8.699 289.717 1.00 172.04 ? 176 LYS C O 1 ATOM 5051 C CB . LYS B 1 176 ? 727.354 -9.281 288.903 1.00 183.40 ? 176 LYS C CB 1 ATOM 5052 C CG . LYS B 1 176 ? 725.858 -9.076 289.084 1.00 191.40 ? 176 LYS C CG 1 ATOM 5053 C CD . LYS B 1 176 ? 725.140 -9.032 287.744 1.00 193.22 ? 176 LYS C CD 1 ATOM 5054 C CE . LYS B 1 176 ? 723.632 -8.955 287.926 1.00 194.59 ? 176 LYS C CE 1 ATOM 5055 N NZ . LYS B 1 176 ? 722.924 -8.789 286.626 1.00 195.69 1 176 LYS C NZ 1 ATOM 5056 N N . LEU B 1 177 ? 729.943 -10.899 289.896 1.00 166.29 ? 177 LEU C N 1 ATOM 5057 C CA . LEU B 1 177 ? 731.300 -11.368 289.634 1.00 163.55 ? 177 LEU C CA 1 ATOM 5058 C C . LEU B 1 177 ? 731.271 -12.279 288.416 1.00 169.45 ? 177 LEU C C 1 ATOM 5059 O O . LEU B 1 177 ? 730.673 -13.359 288.458 1.00 174.37 ? 177 LEU C O 1 ATOM 5060 C CB . LEU B 1 177 ? 731.870 -12.103 290.846 1.00 153.39 ? 177 LEU C CB 1 ATOM 5061 C CG . LEU B 1 177 ? 733.244 -12.738 290.637 1.00 148.28 ? 177 LEU C CG 1 ATOM 5062 C CD1 . LEU B 1 177 ? 734.290 -11.671 290.354 1.00 148.51 ? 177 LEU C CD1 1 ATOM 5063 C CD2 . LEU B 1 177 ? 733.635 -13.573 291.844 1.00 145.39 ? 177 LEU C CD2 1 ATOM 5064 N N . TYR B 1 178 ? 731.922 -11.852 287.339 1.00 170.44 ? 178 TYR C N 1 ATOM 5065 C CA . TYR B 1 178 ? 731.987 -12.616 286.102 1.00 171.37 ? 178 TYR C CA 1 ATOM 5066 C C . TYR B 1 178 ? 733.397 -13.153 285.908 1.00 174.01 ? 178 TYR C C 1 ATOM 5067 O O . TYR B 1 178 ? 734.373 -12.401 286.010 1.00 177.99 ? 178 TYR C O 1 ATOM 5068 C CB . TYR B 1 178 ? 731.573 -11.759 284.905 1.00 174.82 ? 178 TYR C CB 1 ATOM 5069 C CG . TYR B 1 178 ? 730.100 -11.420 284.878 1.00 178.36 ? 178 TYR C CG 1 ATOM 5070 C CD1 . TYR B 1 178 ? 729.191 -12.244 284.228 1.00 179.16 ? 178 TYR C CD1 1 ATOM 5071 C CD2 . TYR B 1 178 ? 729.618 -10.277 285.502 1.00 182.24 ? 178 TYR C CD2 1 ATOM 5072 C CE1 . TYR B 1 178 ? 727.843 -11.941 284.199 1.00 181.83 ? 178 TYR C CE1 1 ATOM 5073 C CE2 . TYR B 1 178 ? 728.271 -9.965 285.479 1.00 185.91 ? 178 TYR C CE2 1 ATOM 5074 C CZ . TYR B 1 178 ? 727.388 -10.800 284.826 1.00 185.24 ? 178 TYR C CZ 1 ATOM 5075 O OH . TYR B 1 178 ? 726.047 -10.494 284.800 1.00 187.74 ? 178 TYR C OH 1 ATOM 5076 N N . ILE B 1 179 ? 733.499 -14.450 285.631 1.00 172.12 ? 179 ILE C N 1 ATOM 5077 C CA . ILE B 1 179 ? 734.773 -15.121 285.400 1.00 173.63 ? 179 ILE C CA 1 ATOM 5078 C C . ILE B 1 179 ? 734.841 -15.501 283.928 1.00 176.93 ? 179 ILE C C 1 ATOM 5079 O O . ILE B 1 179 ? 733.991 -16.252 283.435 1.00 181.81 ? 179 ILE C O 1 ATOM 5080 C CB . ILE B 1 179 ? 734.934 -16.358 286.295 1.00 172.02 ? 179 ILE C CB 1 ATOM 5081 C CG1 . ILE B 1 179 ? 734.830 -15.966 287.771 1.00 170.46 ? 179 ILE C CG1 1 ATOM 5082 C CG2 . ILE B 1 179 ? 736.258 -17.049 286.010 1.00 173.51 ? 179 ILE C CG2 1 ATOM 5083 C CD1 . ILE B 1 179 ? 735.892 -14.987 288.218 1.00 168.37 ? 179 ILE C CD1 1 ATOM 5084 N N . TRP B 1 180 ? 735.854 -14.992 283.229 1.00 179.82 ? 180 TRP C N 1 ATOM 5085 C CA . TRP B 1 180 ? 736.012 -15.234 281.803 1.00 184.09 ? 180 TRP C CA 1 ATOM 5086 C C . TRP B 1 180 ? 737.470 -15.552 281.503 1.00 188.70 ? 180 TRP C C 1 ATOM 5087 O O . TRP B 1 180 ? 738.368 -15.258 282.295 1.00 189.78 ? 180 TRP C O 1 ATOM 5088 C CB . TRP B 1 180 ? 735.537 -14.032 280.974 1.00 180.92 ? 180 TRP C CB 1 ATOM 5089 C CG . TRP B 1 180 ? 736.082 -12.719 281.448 1.00 176.10 ? 180 TRP C CG 1 ATOM 5090 C CD1 . TRP B 1 180 ? 735.623 -11.969 282.492 1.00 174.58 ? 180 TRP C CD1 1 ATOM 5091 C CD2 . TRP B 1 180 ? 737.186 -11.995 280.891 1.00 174.96 ? 180 TRP C CD2 1 ATOM 5092 N NE1 . TRP B 1 180 ? 736.375 -10.827 282.622 1.00 171.26 ? 180 TRP C NE1 1 ATOM 5093 C CE2 . TRP B 1 180 ? 737.340 -10.818 281.650 1.00 170.98 ? 180 TRP C CE2 1 ATOM 5094 C CE3 . TRP B 1 180 ? 738.059 -12.228 279.824 1.00 174.40 ? 180 TRP C CE3 1 ATOM 5095 C CZ2 . TRP B 1 180 ? 738.331 -9.878 281.377 1.00 170.97 ? 180 TRP C CZ2 1 ATOM 5096 C CZ3 . TRP B 1 180 ? 739.042 -11.293 279.555 1.00 173.34 ? 180 TRP C CZ3 1 ATOM 5097 C CH2 . TRP B 1 180 ? 739.170 -10.133 280.328 1.00 171.90 ? 180 TRP C CH2 1 ATOM 5098 N N . GLY B 1 181 ? 737.697 -16.164 280.335 1.00 195.74 ? 181 GLY C N 1 ATOM 5099 C CA . GLY B 1 181 ? 739.023 -16.606 279.963 1.00 197.55 ? 181 GLY C CA 1 ATOM 5100 C C . GLY B 1 181 ? 739.329 -16.310 278.508 1.00 199.46 ? 181 GLY C C 1 ATOM 5101 O O . GLY B 1 181 ? 738.470 -15.862 277.745 1.00 200.47 ? 181 GLY C O 1 ATOM 5102 N N . VAL B 1 182 ? 740.583 -16.569 278.141 1.00 193.41 ? 182 VAL C N 1 ATOM 5103 C CA . VAL B 1 182 ? 741.080 -16.364 276.784 1.00 185.81 ? 182 VAL C CA 1 ATOM 5104 C C . VAL B 1 182 ? 741.903 -17.581 276.390 1.00 176.28 ? 182 VAL C C 1 ATOM 5105 O O . VAL B 1 182 ? 742.814 -17.982 277.122 1.00 178.62 ? 182 VAL C O 1 ATOM 5106 C CB . VAL B 1 182 ? 741.930 -15.083 276.666 1.00 190.43 ? 182 VAL C CB 1 ATOM 5107 C CG1 . VAL B 1 182 ? 742.576 -14.997 275.291 1.00 194.75 ? 182 VAL C CG1 1 ATOM 5108 C CG2 . VAL B 1 182 ? 741.082 -13.851 276.939 1.00 191.48 ? 182 VAL C CG2 1 ATOM 5109 N N . HIS B 1 183 ? 741.592 -18.163 275.235 1.00 168.37 ? 183 HIS C N 1 ATOM 5110 C CA . HIS B 1 183 ? 742.285 -19.352 274.757 1.00 171.07 ? 183 HIS C CA 1 ATOM 5111 C C . HIS B 1 183 ? 743.537 -18.953 273.985 1.00 171.73 ? 183 HIS C C 1 ATOM 5112 O O . HIS B 1 183 ? 743.494 -18.053 273.140 1.00 172.21 ? 183 HIS C O 1 ATOM 5113 C CB . HIS B 1 183 ? 741.364 -20.194 273.875 1.00 177.22 ? 183 HIS C CB 1 ATOM 5114 C CG . HIS B 1 183 ? 741.982 -21.473 273.399 1.00 185.05 ? 183 HIS C CG 1 ATOM 5115 N ND1 . HIS B 1 183 ? 742.537 -21.610 272.145 1.00 189.97 ? 183 HIS C ND1 1 ATOM 5116 C CD2 . HIS B 1 183 ? 742.131 -22.673 274.009 1.00 186.74 ? 183 HIS C CD2 1 ATOM 5117 C CE1 . HIS B 1 183 ? 743.001 -22.839 272.003 1.00 192.96 ? 183 HIS C CE1 1 ATOM 5118 N NE2 . HIS B 1 183 ? 742.767 -23.504 273.120 1.00 191.22 ? 183 HIS C NE2 1 ATOM 5119 N N . HIS B 1 184 ? 744.649 -19.625 274.281 1.00 172.42 ? 184 HIS C N 1 ATOM 5120 C CA . HIS B 1 184 ? 745.923 -19.374 273.614 1.00 177.03 ? 184 HIS C CA 1 ATOM 5121 C C . HIS B 1 184 ? 746.329 -20.607 272.818 1.00 184.17 ? 184 HIS C C 1 ATOM 5122 O O . HIS B 1 184 ? 746.877 -21.562 273.390 1.00 185.40 ? 184 HIS C O 1 ATOM 5123 C CB . HIS B 1 184 ? 747.005 -19.014 274.636 1.00 176.48 ? 184 HIS C CB 1 ATOM 5124 C CG . HIS B 1 184 ? 746.763 -17.717 275.343 1.00 170.91 ? 184 HIS C CG 1 ATOM 5125 N ND1 . HIS B 1 184 ? 747.514 -16.586 275.101 1.00 169.65 ? 184 HIS C ND1 1 ATOM 5126 C CD2 . HIS B 1 184 ? 745.855 -17.370 276.286 1.00 165.95 ? 184 HIS C CD2 1 ATOM 5127 C CE1 . HIS B 1 184 ? 747.079 -15.599 275.863 1.00 165.03 ? 184 HIS C CE1 1 ATOM 5128 N NE2 . HIS B 1 184 ? 746.073 -16.048 276.592 1.00 162.32 ? 184 HIS C NE2 1 ATOM 5129 N N . PRO B 1 185 ? 746.085 -20.642 271.509 1.00 187.15 ? 185 PRO C N 1 ATOM 5130 C CA . PRO B 1 185 ? 746.426 -21.834 270.724 1.00 193.67 ? 185 PRO C CA 1 ATOM 5131 C C . PRO B 1 185 ? 747.930 -22.041 270.630 1.00 194.97 ? 185 PRO C C 1 ATOM 5132 O O . PRO B 1 185 ? 748.731 -21.118 270.794 1.00 196.43 ? 185 PRO C O 1 ATOM 5133 C CB . PRO B 1 185 ? 745.823 -21.539 269.344 1.00 191.99 ? 185 PRO C CB 1 ATOM 5134 C CG . PRO B 1 185 ? 744.818 -20.450 269.580 1.00 186.04 ? 185 PRO C CG 1 ATOM 5135 C CD . PRO B 1 185 ? 745.373 -19.636 270.705 1.00 184.60 ? 185 PRO C CD 1 ATOM 5136 N N . SER B 1 186 ? 748.307 -23.289 270.352 1.00 195.64 ? 186 SER C N 1 ATOM 5137 C CA . SER B 1 186 ? 749.712 -23.658 270.243 1.00 199.19 ? 186 SER C CA 1 ATOM 5138 C C . SER B 1 186 ? 750.263 -23.483 268.835 1.00 201.76 ? 186 SER C C 1 ATOM 5139 O O . SER B 1 186 ? 751.445 -23.155 268.679 1.00 204.16 ? 186 SER C O 1 ATOM 5140 C CB . SER B 1 186 ? 749.913 -25.110 270.688 1.00 200.90 ? 186 SER C CB 1 ATOM 5141 O OG . SER B 1 186 ? 749.179 -26.003 269.869 1.00 202.74 ? 186 SER C OG 1 ATOM 5142 N N . THR B 1 187 ? 749.440 -23.693 267.812 1.00 203.26 ? 187 THR C N 1 ATOM 5143 C CA . THR B 1 187 ? 749.864 -23.585 266.426 1.00 206.78 ? 187 THR C CA 1 ATOM 5144 C C . THR B 1 187 ? 749.012 -22.553 265.696 1.00 206.94 ? 187 THR C C 1 ATOM 5145 O O . THR B 1 187 ? 747.911 -22.203 266.130 1.00 203.30 ? 187 THR C O 1 ATOM 5146 C CB . THR B 1 187 ? 749.774 -24.939 265.704 1.00 208.33 ? 187 THR C CB 1 ATOM 5147 O OG1 . THR B 1 187 ? 748.445 -25.462 265.824 1.00 203.63 ? 187 THR C OG1 1 ATOM 5148 C CG2 . THR B 1 187 ? 750.762 -25.931 266.302 1.00 211.32 ? 187 THR C CG2 1 ATOM 5149 N N . ASN B 1 188 ? 749.546 -22.063 264.574 1.00 210.47 ? 188 ASN C N 1 ATOM 5150 C CA . ASN B 1 188 ? 748.810 -21.099 263.764 1.00 209.62 ? 188 ASN C CA 1 ATOM 5151 C C . ASN B 1 188 ? 747.577 -21.730 263.129 1.00 213.28 ? 188 ASN C C 1 ATOM 5152 O O . ASN B 1 188 ? 746.563 -21.050 262.938 1.00 211.88 ? 188 ASN C O 1 ATOM 5153 C CB . ASN B 1 188 ? 749.720 -20.512 262.685 1.00 210.75 ? 188 ASN C CB 1 ATOM 5154 C CG . ASN B 1 188 ? 751.073 -20.097 263.228 1.00 209.63 ? 188 ASN C CG 1 ATOM 5155 O OD1 . ASN B 1 188 ? 751.195 -19.083 263.915 1.00 206.98 ? 188 ASN C OD1 1 ATOM 5156 N ND2 . ASN B 1 188 ? 752.101 -20.878 262.917 1.00 212.48 ? 188 ASN C ND2 1 ATOM 5157 N N . GLN B 1 189 ? 747.647 -23.021 262.797 1.00 218.85 ? 189 GLN C N 1 ATOM 5158 C CA . GLN B 1 189 ? 746.483 -23.709 262.251 1.00 221.11 ? 189 GLN C CA 1 ATOM 5159 C C . GLN B 1 189 ? 745.385 -23.869 263.295 1.00 221.35 ? 189 GLN C C 1 ATOM 5160 O O . GLN B 1 189 ? 744.198 -23.862 262.950 1.00 218.17 ? 189 GLN C O 1 ATOM 5161 C CB . GLN B 1 189 ? 746.893 -25.074 261.698 1.00 226.09 ? 189 GLN C CB 1 ATOM 5162 C CG . GLN B 1 189 ? 747.563 -25.975 262.724 1.00 224.42 ? 189 GLN C CG 1 ATOM 5163 C CD . GLN B 1 189 ? 747.971 -27.314 262.149 1.00 230.89 ? 189 GLN C CD 1 ATOM 5164 O OE1 . GLN B 1 189 ? 748.072 -27.477 260.933 1.00 234.82 ? 189 GLN C OE1 1 ATOM 5165 N NE2 . GLN B 1 189 ? 748.207 -28.285 263.024 1.00 232.04 ? 189 GLN C NE2 1 ATOM 5166 N N . GLU B 1 190 ? 745.759 -24.011 264.569 1.00 222.43 ? 190 GLU C N 1 ATOM 5167 C CA . GLU B 1 190 ? 744.763 -24.162 265.624 1.00 223.61 ? 190 GLU C CA 1 ATOM 5168 C C . GLU B 1 190 ? 743.955 -22.886 265.817 1.00 224.32 ? 190 GLU C C 1 ATOM 5169 O O . GLU B 1 190 ? 742.790 -22.946 266.226 1.00 222.50 ? 190 GLU C O 1 ATOM 5170 C CB . GLU B 1 190 ? 745.449 -24.573 266.928 1.00 221.98 ? 190 GLU C CB 1 ATOM 5171 C CG . GLU B 1 190 ? 744.506 -24.844 268.092 1.00 215.60 ? 190 GLU C CG 1 ATOM 5172 C CD . GLU B 1 190 ? 745.236 -25.334 269.329 1.00 208.72 ? 190 GLU C CD 1 ATOM 5173 O OE1 . GLU B 1 190 ? 746.271 -26.017 269.180 1.00 208.60 ? 190 GLU C OE1 1 ATOM 5174 O OE2 . GLU B 1 190 ? 744.777 -25.031 270.451 1.00 204.43 -1 190 GLU C OE2 1 ATOM 5175 N N . GLN B 1 191 ? 744.547 -21.728 265.519 1.00 228.43 ? 191 GLN C N 1 ATOM 5176 C CA . GLN B 1 191 ? 743.824 -20.468 265.649 1.00 230.58 ? 191 GLN C CA 1 ATOM 5177 C C . GLN B 1 191 ? 742.718 -20.358 264.606 1.00 236.85 ? 191 GLN C C 1 ATOM 5178 O O . GLN B 1 191 ? 741.577 -20.006 264.930 1.00 239.09 ? 191 GLN C O 1 ATOM 5179 C CB . GLN B 1 191 ? 744.797 -19.294 265.530 1.00 231.11 ? 191 GLN C CB 1 ATOM 5180 C CG . GLN B 1 191 ? 744.123 -17.940 265.384 1.00 228.57 ? 191 GLN C CG 1 ATOM 5181 C CD . GLN B 1 191 ? 743.394 -17.510 266.639 1.00 223.19 ? 191 GLN C CD 1 ATOM 5182 O OE1 . GLN B 1 191 ? 743.997 -17.365 267.702 1.00 220.73 ? 191 GLN C OE1 1 ATOM 5183 N NE2 . GLN B 1 191 ? 742.087 -17.304 266.523 1.00 222.21 ? 191 GLN C NE2 1 ATOM 5184 N N . THR B 1 192 ? 743.036 -20.660 263.346 1.00 233.03 ? 192 THR C N 1 ATOM 5185 C CA . THR B 1 192 ? 742.057 -20.516 262.273 1.00 222.74 ? 192 THR C CA 1 ATOM 5186 C C . THR B 1 192 ? 741.028 -21.640 262.289 1.00 216.96 ? 192 THR C C 1 ATOM 5187 O O . THR B 1 192 ? 739.832 -21.392 262.106 1.00 214.26 ? 192 THR C O 1 ATOM 5188 C CB . THR B 1 192 ? 742.764 -20.466 260.918 1.00 225.31 ? 192 THR C CB 1 ATOM 5189 O OG1 . THR B 1 192 ? 743.569 -21.640 260.752 1.00 227.79 ? 192 THR C OG1 1 ATOM 5190 C CG2 . THR B 1 192 ? 743.649 -19.232 260.824 1.00 223.64 ? 192 THR C CG2 1 ATOM 5191 N N . SER B 1 193 ? 741.469 -22.879 262.510 1.00 211.22 ? 193 SER C N 1 ATOM 5192 C CA . SER B 1 193 ? 740.557 -24.017 262.496 1.00 208.49 ? 193 SER C CA 1 ATOM 5193 C C . SER B 1 193 ? 739.640 -24.066 263.711 1.00 205.57 ? 193 SER C C 1 ATOM 5194 O O . SER B 1 193 ? 738.868 -25.023 263.837 1.00 206.99 ? 193 SER C O 1 ATOM 5195 C CB . SER B 1 193 ? 741.352 -25.321 262.394 1.00 203.80 ? 193 SER C CB 1 ATOM 5196 O OG . SER B 1 193 ? 742.100 -25.370 261.191 1.00 204.78 ? 193 SER C OG 1 ATOM 5197 N N . LEU B 1 194 ? 739.700 -23.077 264.603 1.00 208.85 ? 194 LEU C N 1 ATOM 5198 C CA . LEU B 1 194 ? 738.828 -23.050 265.770 1.00 212.48 ? 194 LEU C CA 1 ATOM 5199 C C . LEU B 1 194 ? 738.094 -21.719 265.873 1.00 217.61 ? 194 LEU C C 1 ATOM 5200 O O . LEU B 1 194 ? 736.960 -21.666 266.361 1.00 219.12 ? 194 LEU C O 1 ATOM 5201 C CB . LEU B 1 194 ? 739.628 -23.308 267.051 1.00 207.64 ? 194 LEU C CB 1 ATOM 5202 C CG . LEU B 1 194 ? 739.839 -24.754 267.513 1.00 206.51 ? 194 LEU C CG 1 ATOM 5203 C CD1 . LEU B 1 194 ? 740.786 -25.508 266.591 1.00 208.83 ? 194 LEU C CD1 1 ATOM 5204 C CD2 . LEU B 1 194 ? 740.345 -24.788 268.950 1.00 155.19 ? 194 LEU C CD2 1 ATOM 5205 N N . TYR B 1 195 ? 738.731 -20.636 265.416 1.00 221.56 ? 195 TYR C N 1 ATOM 5206 C CA . TYR B 1 195 ? 738.172 -19.297 265.559 1.00 232.44 ? 195 TYR C CA 1 ATOM 5207 C C . TYR B 1 195 ? 738.201 -18.493 264.263 1.00 232.74 ? 195 TYR C C 1 ATOM 5208 O O . TYR B 1 195 ? 738.030 -17.268 264.309 1.00 235.85 ? 195 TYR C O 1 ATOM 5209 C CB . TYR B 1 195 ? 738.908 -18.531 266.665 1.00 230.02 ? 195 TYR C CB 1 ATOM 5210 C CG . TYR B 1 195 ? 739.110 -19.342 267.926 1.00 229.47 ? 195 TYR C CG 1 ATOM 5211 C CD1 . TYR B 1 195 ? 738.066 -19.547 268.818 1.00 229.37 ? 195 TYR C CD1 1 ATOM 5212 C CD2 . TYR B 1 195 ? 740.343 -19.910 268.218 1.00 230.11 ? 195 TYR C CD2 1 ATOM 5213 C CE1 . TYR B 1 195 ? 738.245 -20.292 269.969 1.00 231.13 ? 195 TYR C CE1 1 ATOM 5214 C CE2 . TYR B 1 195 ? 740.532 -20.657 269.367 1.00 230.47 ? 195 TYR C CE2 1 ATOM 5215 C CZ . TYR B 1 195 ? 739.480 -20.844 270.238 1.00 230.38 ? 195 TYR C CZ 1 ATOM 5216 O OH . TYR B 1 195 ? 739.664 -21.587 271.382 1.00 225.30 ? 195 TYR C OH 1 ATOM 5217 N N . VAL B 1 196 ? 738.423 -19.142 263.118 1.00 251.45 ? 196 VAL C N 1 ATOM 5218 C CA . VAL B 1 196 ? 738.352 -18.519 261.796 1.00 246.76 ? 196 VAL C CA 1 ATOM 5219 C C . VAL B 1 196 ? 739.381 -17.403 261.646 1.00 240.65 ? 196 VAL C C 1 ATOM 5220 O O . VAL B 1 196 ? 740.301 -17.506 260.826 1.00 245.94 ? 196 VAL C O 1 ATOM 5221 C CB . VAL B 1 196 ? 736.932 -17.996 261.504 1.00 244.62 ? 196 VAL C CB 1 ATOM 5222 C CG1 . VAL B 1 196 ? 736.878 -17.351 260.127 1.00 250.25 ? 196 VAL C CG1 1 ATOM 5223 C CG2 . VAL B 1 196 ? 735.920 -19.125 261.606 1.00 244.24 ? 196 VAL C CG2 1 ATOM 5224 N N . GLN B 1 197 ? 739.229 -16.330 262.423 1.00 227.91 ? 197 GLN C N 1 ATOM 5225 C CA . GLN B 1 197 ? 740.100 -15.169 262.287 1.00 221.45 ? 197 GLN C CA 1 ATOM 5226 C C . GLN B 1 197 ? 741.562 -15.541 262.510 1.00 213.14 ? 197 GLN C C 1 ATOM 5227 O O . GLN B 1 197 ? 741.886 -16.506 263.208 1.00 208.10 ? 197 GLN C O 1 ATOM 5228 C CB . GLN B 1 197 ? 739.686 -14.072 263.272 1.00 217.09 ? 197 GLN C CB 1 ATOM 5229 C CG . GLN B 1 197 ? 738.553 -13.175 262.787 1.00 219.39 ? 197 GLN C CG 1 ATOM 5230 C CD . GLN B 1 197 ? 737.187 -13.828 262.888 1.00 218.93 ? 197 GLN C CD 1 ATOM 5231 O OE1 . GLN B 1 197 ? 736.902 -14.813 262.207 1.00 222.87 ? 197 GLN C OE1 1 ATOM 5232 N NE2 . GLN B 1 197 ? 736.332 -13.276 263.741 1.00 213.89 ? 197 GLN C NE2 1 ATOM 5233 N N . ALA B 1 198 ? 742.453 -14.752 261.902 1.00 213.84 ? 198 ALA C N 1 ATOM 5234 C CA . ALA B 1 198 ? 743.883 -15.020 262.009 1.00 214.09 ? 198 ALA C CA 1 ATOM 5235 C C . ALA B 1 198 ? 744.408 -14.769 263.419 1.00 208.11 ? 198 ALA C C 1 ATOM 5236 O O . ALA B 1 198 ? 745.383 -15.408 263.833 1.00 209.08 ? 198 ALA C O 1 ATOM 5237 C CB . ALA B 1 198 ? 744.649 -14.176 260.988 1.00 218.18 ? 198 ALA C CB 1 ATOM 5238 N N . SER B 1 199 ? 743.781 -13.858 264.167 1.00 202.92 ? 199 SER C N 1 ATOM 5239 C CA . SER B 1 199 ? 744.172 -13.574 265.546 1.00 201.26 ? 199 SER C CA 1 ATOM 5240 C C . SER B 1 199 ? 742.974 -12.990 266.286 1.00 205.79 ? 199 SER C C 1 ATOM 5241 O O . SER B 1 199 ? 742.383 -12.004 265.835 1.00 206.73 ? 199 SER C O 1 ATOM 5242 C CB . SER B 1 199 ? 745.361 -12.610 265.600 1.00 196.23 ? 199 SER C CB 1 ATOM 5243 O OG . SER B 1 199 ? 745.795 -12.377 266.930 1.00 187.49 ? 199 SER C OG 1 ATOM 5244 N N . GLY B 1 200 ? 742.622 -13.595 267.421 1.00 211.57 ? 200 GLY C N 1 ATOM 5245 C CA . GLY B 1 200 ? 741.468 -13.180 268.186 1.00 216.48 ? 200 GLY C CA 1 ATOM 5246 C C . GLY B 1 200 ? 741.720 -11.946 269.013 1.00 217.54 ? 200 GLY C C 1 ATOM 5247 O O . GLY B 1 200 ? 742.790 -11.340 268.997 1.00 221.41 ? 200 GLY C O 1 ATOM 5248 N N . ARG B 1 201 ? 740.692 -11.551 269.763 1.00 214.21 ? 201 ARG C N 1 ATOM 5249 C CA . ARG B 1 201 ? 740.765 -10.353 270.595 1.00 219.00 ? 201 ARG C CA 1 ATOM 5250 C C . ARG B 1 201 ? 739.562 -10.390 271.515 1.00 210.23 ? 201 ARG C C 1 ATOM 5251 O O . ARG B 1 201 ? 738.422 -10.354 271.043 1.00 208.94 ? 201 ARG C O 1 ATOM 5252 C CB . ARG B 1 201 ? 740.769 -9.074 269.746 1.00 227.67 ? 201 ARG C CB 1 ATOM 5253 C CG . ARG B 1 201 ? 740.452 -7.813 270.555 1.00 226.04 ? 201 ARG C CG 1 ATOM 5254 C CD . ARG B 1 201 ? 739.858 -6.706 269.693 1.00 232.87 ? 201 ARG C CD 1 ATOM 5255 N NE . ARG B 1 201 ? 738.661 -7.167 268.998 1.00 238.51 ? 201 ARG C NE 1 ATOM 5256 C CZ . ARG B 1 201 ? 737.437 -7.136 269.513 1.00 238.20 ? 201 ARG C CZ 1 ATOM 5257 N NH1 . ARG B 1 201 ? 737.240 -6.657 270.734 1.00 234.00 1 201 ARG C NH1 1 ATOM 5258 N NH2 . ARG B 1 201 ? 736.407 -7.584 268.808 1.00 241.34 ? 201 ARG C NH2 1 ATOM 5259 N N . VAL B 1 202 ? 739.815 -10.480 272.812 1.00 202.52 ? 202 VAL C N 1 ATOM 5260 C CA . VAL B 1 202 ? 738.771 -10.533 273.823 1.00 199.58 ? 202 VAL C CA 1 ATOM 5261 C C . VAL B 1 202 ? 738.790 -9.223 274.592 1.00 195.90 ? 202 VAL C C 1 ATOM 5262 O O . VAL B 1 202 ? 739.838 -8.814 275.105 1.00 197.98 ? 202 VAL C O 1 ATOM 5263 C CB . VAL B 1 202 ? 738.961 -11.721 274.782 1.00 198.07 ? 202 VAL C CB 1 ATOM 5264 C CG1 . VAL B 1 202 ? 737.929 -11.669 275.890 1.00 195.69 ? 202 VAL C CG1 1 ATOM 5265 C CG2 . VAL B 1 202 ? 738.887 -13.032 274.024 1.00 199.73 ? 202 VAL C CG2 1 ATOM 5266 N N . THR B 1 203 ? 737.627 -8.574 274.685 1.00 193.09 ? 203 THR C N 1 ATOM 5267 C CA . THR B 1 203 ? 737.490 -7.294 275.382 1.00 191.26 ? 203 THR C CA 1 ATOM 5268 C C . THR B 1 203 ? 736.225 -7.337 276.236 1.00 187.66 ? 203 THR C C 1 ATOM 5269 O O . THR B 1 203 ? 735.119 -7.130 275.729 1.00 191.34 ? 203 THR C O 1 ATOM 5270 C CB . THR B 1 203 ? 737.447 -6.133 274.398 1.00 197.01 ? 203 THR C CB 1 ATOM 5271 O OG1 . THR B 1 203 ? 738.632 -6.153 273.592 1.00 198.64 ? 203 THR C OG1 1 ATOM 5272 C CG2 . THR B 1 203 ? 737.356 -4.808 275.141 1.00 195.88 ? 203 THR C CG2 1 ATOM 5273 N N . VAL B 1 204 ? 736.397 -7.596 277.528 1.00 178.82 ? 204 VAL C N 1 ATOM 5274 C CA . VAL B 1 204 ? 735.309 -7.565 278.498 1.00 174.19 ? 204 VAL C CA 1 ATOM 5275 C C . VAL B 1 204 ? 735.392 -6.212 279.195 1.00 174.34 ? 204 VAL C C 1 ATOM 5276 O O . VAL B 1 204 ? 736.257 -5.987 280.047 1.00 170.20 ? 204 VAL C O 1 ATOM 5277 C CB . VAL B 1 204 ? 735.401 -8.730 279.486 1.00 166.72 ? 204 VAL C CB 1 ATOM 5278 C CG1 . VAL B 1 204 ? 734.303 -8.635 280.530 1.00 164.55 ? 204 VAL C CG1 1 ATOM 5279 C CG2 . VAL B 1 204 ? 735.321 -10.053 278.743 1.00 166.14 ? 204 VAL C CG2 1 ATOM 5280 N N . SER B 1 205 ? 734.498 -5.301 278.827 1.00 181.57 ? 205 SER C N 1 ATOM 5281 C CA . SER B 1 205 ? 734.552 -3.925 279.290 1.00 186.38 ? 205 SER C CA 1 ATOM 5282 C C . SER B 1 205 ? 733.307 -3.583 280.098 1.00 187.97 ? 205 SER C C 1 ATOM 5283 O O . SER B 1 205 ? 732.258 -4.221 279.974 1.00 188.08 ? 205 SER C O 1 ATOM 5284 C CB . SER B 1 205 ? 734.690 -2.952 278.112 1.00 193.22 ? 205 SER C CB 1 ATOM 5285 O OG . SER B 1 205 ? 733.585 -3.062 277.230 1.00 198.53 ? 205 SER C OG 1 ATOM 5286 N N . THR B 1 206 ? 733.449 -2.563 280.940 1.00 188.69 ? 206 THR C N 1 ATOM 5287 C CA . THR B 1 206 ? 732.357 -1.990 281.712 1.00 194.92 ? 206 THR C CA 1 ATOM 5288 C C . THR B 1 206 ? 732.406 -0.474 281.563 1.00 194.38 ? 206 THR C C 1 ATOM 5289 O O . THR B 1 206 ? 733.230 0.071 280.822 1.00 195.66 ? 206 THR C O 1 ATOM 5290 C CB . THR B 1 206 ? 732.438 -2.397 283.190 1.00 194.78 ? 206 THR C CB 1 ATOM 5291 O OG1 . THR B 1 206 ? 733.708 -2.008 283.729 1.00 195.07 ? 206 THR C OG1 1 ATOM 5292 C CG2 . THR B 1 206 ? 732.263 -3.903 283.346 1.00 192.13 ? 206 THR C CG2 1 ATOM 5293 N N . ARG B 1 207 ? 731.517 0.216 282.274 1.00 196.38 ? 207 ARG C N 1 ATOM 5294 C CA . ARG B 1 207 ? 731.517 1.673 282.269 1.00 199.60 ? 207 ARG C CA 1 ATOM 5295 C C . ARG B 1 207 ? 732.606 2.264 283.154 1.00 198.45 ? 207 ARG C C 1 ATOM 5296 O O . ARG B 1 207 ? 732.681 3.491 283.277 1.00 198.37 ? 207 ARG C O 1 ATOM 5297 C CB . ARG B 1 207 ? 730.149 2.205 282.710 1.00 201.53 ? 207 ARG C CB 1 ATOM 5298 C CG . ARG B 1 207 ? 728.981 1.670 281.897 1.00 203.18 ? 207 ARG C CG 1 ATOM 5299 C CD . ARG B 1 207 ? 727.649 2.182 282.425 1.00 204.45 ? 207 ARG C CD 1 ATOM 5300 N NE . ARG B 1 207 ? 727.263 3.448 281.809 1.00 207.12 ? 207 ARG C NE 1 ATOM 5301 C CZ . ARG B 1 207 ? 726.495 3.544 280.728 1.00 208.71 ? 207 ARG C CZ 1 ATOM 5302 N NH1 . ARG B 1 207 ? 726.031 2.448 280.145 1.00 207.54 1 207 ARG C NH1 1 ATOM 5303 N NH2 . ARG B 1 207 ? 726.190 4.735 280.231 1.00 210.35 ? 207 ARG C NH2 1 ATOM 5304 N N . ARG B 1 208 ? 733.447 1.428 283.765 1.00 198.77 ? 208 ARG C N 1 ATOM 5305 C CA . ARG B 1 208 ? 734.492 1.907 284.661 1.00 199.89 ? 208 ARG C CA 1 ATOM 5306 C C . ARG B 1 208 ? 735.843 1.284 284.331 1.00 192.99 ? 208 ARG C C 1 ATOM 5307 O O . ARG B 1 208 ? 736.888 1.867 284.638 1.00 190.36 ? 208 ARG C O 1 ATOM 5308 C CB . ARG B 1 208 ? 734.121 1.615 286.117 1.00 206.35 ? 208 ARG C CB 1 ATOM 5309 C CG . ARG B 1 208 ? 732.919 2.396 286.628 1.00 216.82 ? 208 ARG C CG 1 ATOM 5310 C CD . ARG B 1 208 ? 733.205 3.890 286.670 1.00 227.94 ? 208 ARG C CD 1 ATOM 5311 N NE . ARG B 1 208 ? 732.074 4.653 287.191 1.00 238.55 ? 208 ARG C NE 1 ATOM 5312 C CZ . ARG B 1 208 ? 731.125 5.198 286.436 1.00 245.98 ? 208 ARG C CZ 1 ATOM 5313 N NH1 . ARG B 1 208 ? 731.167 5.068 285.116 1.00 250.93 1 208 ARG C NH1 1 ATOM 5314 N NH2 . ARG B 1 208 ? 730.133 5.875 286.999 1.00 246.54 ? 208 ARG C NH2 1 ATOM 5315 N N . SER B 1 209 ? 735.842 0.105 283.711 1.00 189.67 ? 209 SER C N 1 ATOM 5316 C CA . SER B 1 209 ? 737.087 -0.593 283.421 1.00 186.54 ? 209 SER C CA 1 ATOM 5317 C C . SER B 1 209 ? 736.916 -1.475 282.193 1.00 186.22 ? 209 SER C C 1 ATOM 5318 O O . SER B 1 209 ? 735.868 -2.097 282.006 1.00 189.74 ? 209 SER C O 1 ATOM 5319 C CB . SER B 1 209 ? 737.539 -1.443 284.615 1.00 184.64 ? 209 SER C CB 1 ATOM 5320 O OG . SER B 1 209 ? 736.570 -2.426 284.939 1.00 185.25 ? 209 SER C OG 1 ATOM 5321 N N . GLN B 1 210 ? 737.957 -1.525 281.364 1.00 183.13 ? 210 GLN C N 1 ATOM 5322 C CA . GLN B 1 210 ? 738.005 -2.408 280.210 1.00 183.99 ? 210 GLN C CA 1 ATOM 5323 C C . GLN B 1 210 ? 739.264 -3.260 280.281 1.00 183.57 ? 210 GLN C C 1 ATOM 5324 O O . GLN B 1 210 ? 740.261 -2.883 280.903 1.00 186.37 ? 210 GLN C O 1 ATOM 5325 C CB . GLN B 1 210 ? 737.976 -1.628 278.885 1.00 186.55 ? 210 GLN C CB 1 ATOM 5326 C CG . GLN B 1 210 ? 739.224 -0.800 278.622 1.00 188.11 ? 210 GLN C CG 1 ATOM 5327 C CD . GLN B 1 210 ? 739.372 -0.417 277.160 1.00 191.90 ? 210 GLN C CD 1 ATOM 5328 O OE1 . GLN B 1 210 ? 738.706 -0.977 276.287 1.00 192.82 ? 210 GLN C OE1 1 ATOM 5329 N NE2 . GLN B 1 210 ? 740.250 0.540 276.886 1.00 192.53 ? 210 GLN C NE2 1 ATOM 5330 N N . GLN B 1 211 ? 739.207 -4.423 279.633 1.00 179.27 ? 211 GLN C N 1 ATOM 5331 C CA . GLN B 1 211 ? 740.315 -5.380 279.639 1.00 173.24 ? 211 GLN C CA 1 ATOM 5332 C C . GLN B 1 211 ? 740.429 -5.979 278.241 1.00 176.12 ? 211 GLN C C 1 ATOM 5333 O O . GLN B 1 211 ? 739.621 -6.829 277.856 1.00 178.48 ? 211 GLN C O 1 ATOM 5334 C CB . GLN B 1 211 ? 740.107 -6.462 280.692 1.00 168.23 ? 211 GLN C CB 1 ATOM 5335 C CG . GLN B 1 211 ? 740.183 -5.957 282.127 1.00 162.69 ? 211 GLN C CG 1 ATOM 5336 C CD . GLN B 1 211 ? 739.457 -6.859 283.106 1.00 157.15 ? 211 GLN C CD 1 ATOM 5337 O OE1 . GLN B 1 211 ? 738.313 -6.594 283.478 1.00 158.34 ? 211 GLN C OE1 1 ATOM 5338 N NE2 . GLN B 1 211 ? 740.118 -7.930 283.530 1.00 151.91 ? 211 GLN C NE2 1 ATOM 5339 N N . THR B 1 212 ? 741.431 -5.535 277.488 1.00 176.72 ? 212 THR C N 1 ATOM 5340 C CA . THR B 1 212 ? 741.679 -6.014 276.134 1.00 178.59 ? 212 THR C CA 1 ATOM 5341 C C . THR B 1 212 ? 742.803 -7.044 276.168 1.00 180.75 ? 212 THR C C 1 ATOM 5342 O O . THR B 1 212 ? 743.912 -6.742 276.622 1.00 187.04 ? 212 THR C O 1 ATOM 5343 C CB . THR B 1 212 ? 742.041 -4.856 275.205 1.00 180.07 ? 212 THR C CB 1 ATOM 5344 O OG1 . THR B 1 212 ? 740.977 -3.895 275.203 1.00 176.00 ? 212 THR C OG1 1 ATOM 5345 C CG2 . THR B 1 212 ? 742.271 -5.360 273.787 1.00 184.24 ? 212 THR C CG2 1 ATOM 5346 N N . ILE B 1 213 ? 742.516 -8.251 275.687 1.00 179.28 ? 213 ILE C N 1 ATOM 5347 C CA . ILE B 1 213 ? 743.458 -9.364 275.713 1.00 178.19 ? 213 ILE C CA 1 ATOM 5348 C C . ILE B 1 213 ? 743.693 -9.836 274.285 1.00 184.48 ? 213 ILE C C 1 ATOM 5349 O O . ILE B 1 213 ? 742.740 -10.001 273.515 1.00 188.03 ? 213 ILE C O 1 ATOM 5350 C CB . ILE B 1 213 ? 742.944 -10.522 276.587 1.00 177.45 ? 213 ILE C CB 1 ATOM 5351 C CG1 . ILE B 1 213 ? 742.456 -10.000 277.940 1.00 171.52 ? 213 ILE C CG1 1 ATOM 5352 C CG2 . ILE B 1 213 ? 744.035 -11.561 276.786 1.00 181.74 ? 213 ILE C CG2 1 ATOM 5353 C CD1 . ILE B 1 213 ? 743.532 -9.322 278.757 1.00 169.27 ? 213 ILE C CD1 1 ATOM 5354 N N . ILE B 1 214 ? 744.956 -10.057 273.938 1.00 185.98 ? 214 ILE C N 1 ATOM 5355 C CA . ILE B 1 214 ? 745.350 -10.570 272.633 1.00 192.60 ? 214 ILE C CA 1 ATOM 5356 C C . ILE B 1 214 ? 745.987 -11.938 272.845 1.00 192.63 ? 214 ILE C C 1 ATOM 5357 O O . ILE B 1 214 ? 746.959 -12.056 273.597 1.00 192.09 ? 214 ILE C O 1 ATOM 5358 C CB . ILE B 1 214 ? 746.320 -9.625 271.904 1.00 197.27 ? 214 ILE C CB 1 ATOM 5359 C CG1 . ILE B 1 214 ? 745.698 -8.236 271.750 1.00 201.64 ? 214 ILE C CG1 1 ATOM 5360 C CG2 . ILE B 1 214 ? 746.700 -10.197 270.546 1.00 200.92 ? 214 ILE C CG2 1 ATOM 5361 C CD1 . ILE B 1 214 ? 744.404 -8.225 270.962 1.00 205.87 ? 214 ILE C CD1 1 ATOM 5362 N N . PRO B 1 215 ? 745.484 -12.996 272.214 1.00 195.02 ? 215 PRO C N 1 ATOM 5363 C CA . PRO B 1 215 ? 746.029 -14.333 272.470 1.00 195.76 ? 215 PRO C CA 1 ATOM 5364 C C . PRO B 1 215 ? 747.402 -14.519 271.846 1.00 200.70 ? 215 PRO C C 1 ATOM 5365 O O . PRO B 1 215 ? 747.745 -13.903 270.833 1.00 204.15 ? 215 PRO C O 1 ATOM 5366 C CB . PRO B 1 215 ? 744.996 -15.263 271.825 1.00 199.47 ? 215 PRO C CB 1 ATOM 5367 C CG . PRO B 1 215 ? 744.390 -14.437 270.739 1.00 203.14 ? 215 PRO C CG 1 ATOM 5368 C CD . PRO B 1 215 ? 744.360 -13.027 271.263 1.00 198.92 ? 215 PRO C CD 1 ATOM 5369 N N . ASN B 1 216 ? 748.190 -15.389 272.471 1.00 201.99 ? 216 ASN C N 1 ATOM 5370 C CA . ASN B 1 216 ? 749.537 -15.714 272.026 1.00 208.54 ? 216 ASN C CA 1 ATOM 5371 C C . ASN B 1 216 ? 749.552 -17.103 271.403 1.00 210.18 ? 216 ASN C C 1 ATOM 5372 O O . ASN B 1 216 ? 748.869 -18.015 271.879 1.00 211.06 ? 216 ASN C O 1 ATOM 5373 C CB . ASN B 1 216 ? 750.527 -15.646 273.194 1.00 208.43 ? 216 ASN C CB 1 ATOM 5374 C CG . ASN B 1 216 ? 751.878 -16.239 272.852 1.00 216.64 ? 216 ASN C CG 1 ATOM 5375 O OD1 . ASN B 1 216 ? 752.681 -15.624 272.150 1.00 218.53 ? 216 ASN C OD1 1 ATOM 5376 N ND2 . ASN B 1 216 ? 752.140 -17.440 273.355 1.00 221.41 ? 216 ASN C ND2 1 ATOM 5377 N N . ILE B 1 217 ? 750.330 -17.259 270.339 1.00 210.29 ? 217 ILE C N 1 ATOM 5378 C CA . ILE B 1 217 ? 750.415 -18.516 269.597 1.00 213.83 ? 217 ILE C CA 1 ATOM 5379 C C . ILE B 1 217 ? 751.877 -18.949 269.634 1.00 218.86 ? 217 ILE C C 1 ATOM 5380 O O . ILE B 1 217 ? 752.689 -18.533 268.803 1.00 224.01 ? 217 ILE C O 1 ATOM 5381 C CB . ILE B 1 217 ? 749.904 -18.386 268.159 1.00 219.22 ? 217 ILE C CB 1 ATOM 5382 C CG1 . ILE B 1 217 ? 748.445 -17.915 268.139 1.00 218.60 ? 217 ILE C CG1 1 ATOM 5383 C CG2 . ILE B 1 217 ? 750.039 -19.709 267.422 1.00 222.86 ? 217 ILE C CG2 1 ATOM 5384 C CD1 . ILE B 1 217 ? 748.277 -16.411 268.017 1.00 217.51 ? 217 ILE C CD1 1 ATOM 5385 N N . GLU B 1 218 ? 752.225 -19.792 270.607 1.00 218.40 ? 218 GLU C N 1 ATOM 5386 C CA . GLU B 1 218 ? 753.584 -20.296 270.748 1.00 223.95 ? 218 GLU C CA 1 ATOM 5387 C C . GLU B 1 218 ? 753.548 -21.769 271.130 1.00 221.88 ? 218 GLU C C 1 ATOM 5388 O O . GLU B 1 218 ? 752.558 -22.269 271.670 1.00 217.96 ? 218 GLU C O 1 ATOM 5389 C CB . GLU B 1 218 ? 754.383 -19.503 271.794 1.00 224.46 ? 218 GLU C CB 1 ATOM 5390 C CG . GLU B 1 218 ? 754.714 -18.085 271.370 1.00 232.47 ? 218 GLU C CG 1 ATOM 5391 C CD . GLU B 1 218 ? 755.473 -18.038 270.060 1.00 251.29 ? 218 GLU C CD 1 ATOM 5392 O OE1 . GLU B 1 218 ? 756.403 -18.852 269.881 1.00 259.64 ? 218 GLU C OE1 1 ATOM 5393 O OE2 . GLU B 1 218 ? 755.130 -17.196 269.205 1.00 259.71 ? 218 GLU C OE2 1 ATOM 5394 N N . SER B 1 219 ? 754.651 -22.459 270.843 1.00 227.22 ? 219 SER C N 1 ATOM 5395 C CA . SER B 1 219 ? 754.791 -23.882 271.154 1.00 229.81 ? 219 SER C CA 1 ATOM 5396 C C . SER B 1 219 ? 755.269 -24.007 272.595 1.00 223.83 ? 219 SER C C 1 ATOM 5397 O O . SER B 1 219 ? 756.466 -23.964 272.884 1.00 225.20 ? 219 SER C O 1 ATOM 5398 C CB . SER B 1 219 ? 755.747 -24.557 270.180 1.00 237.64 ? 219 SER C CB 1 ATOM 5399 O OG . SER B 1 219 ? 755.865 -25.942 270.456 1.00 240.55 ? 219 SER C OG 1 ATOM 5400 N N . ARG B 1 220 ? 754.318 -24.165 273.508 1.00 218.47 ? 220 ARG C N 1 ATOM 5401 C CA . ARG B 1 220 ? 754.575 -24.282 274.934 1.00 211.42 ? 220 ARG C CA 1 ATOM 5402 C C . ARG B 1 220 ? 754.768 -25.742 275.323 1.00 206.59 ? 220 ARG C C 1 ATOM 5403 O O . ARG B 1 220 ? 754.355 -26.649 274.593 1.00 209.57 ? 220 ARG C O 1 ATOM 5404 C CB . ARG B 1 220 ? 753.416 -23.671 275.720 1.00 207.44 ? 220 ARG C CB 1 ATOM 5405 C CG . ARG B 1 220 ? 753.088 -22.246 275.308 1.00 206.65 ? 220 ARG C CG 1 ATOM 5406 C CD . ARG B 1 220 ? 751.771 -21.782 275.900 1.00 202.30 ? 220 ARG C CD 1 ATOM 5407 N NE . ARG B 1 220 ? 751.194 -20.690 275.122 1.00 202.67 ? 220 ARG C NE 1 ATOM 5408 C CZ . ARG B 1 220 ? 750.457 -20.866 274.030 1.00 207.00 ? 220 ARG C CZ 1 ATOM 5409 N NH1 . ARG B 1 220 ? 750.206 -22.091 273.589 1.00 208.02 1 220 ARG C NH1 1 ATOM 5410 N NH2 . ARG B 1 220 ? 749.972 -19.819 273.378 1.00 210.23 ? 220 ARG C NH2 1 ATOM 5411 N N . PRO B 1 221 ? 755.411 -26.007 276.463 1.00 201.09 ? 221 PRO C N 1 ATOM 5412 C CA . PRO B 1 221 ? 755.594 -27.397 276.896 1.00 200.48 ? 221 PRO C CA 1 ATOM 5413 C C . PRO B 1 221 ? 754.262 -28.105 277.089 1.00 198.56 ? 221 PRO C C 1 ATOM 5414 O O . PRO B 1 221 ? 753.243 -27.490 277.414 1.00 193.88 ? 221 PRO C O 1 ATOM 5415 C CB . PRO B 1 221 ? 756.348 -27.261 278.224 1.00 197.49 ? 221 PRO C CB 1 ATOM 5416 C CG . PRO B 1 221 ? 757.030 -25.946 278.137 1.00 196.90 ? 221 PRO C CG 1 ATOM 5417 C CD . PRO B 1 221 ? 756.116 -25.060 277.344 1.00 196.49 ? 221 PRO C CD 1 ATOM 5418 N N . TRP B 1 222 ? 754.280 -29.419 276.883 1.00 200.30 ? 222 TRP C N 1 ATOM 5419 C CA . TRP B 1 222 ? 753.075 -30.229 277.020 1.00 197.51 ? 222 TRP C CA 1 ATOM 5420 C C . TRP B 1 222 ? 752.720 -30.375 278.494 1.00 188.93 ? 222 TRP C C 1 ATOM 5421 O O . TRP B 1 222 ? 753.424 -31.055 279.247 1.00 189.85 ? 222 TRP C O 1 ATOM 5422 C CB . TRP B 1 222 ? 753.274 -31.595 276.370 1.00 205.14 ? 222 TRP C CB 1 ATOM 5423 C CG . TRP B 1 222 ? 752.831 -31.654 274.939 1.00 210.23 ? 222 TRP C CG 1 ATOM 5424 C CD1 . TRP B 1 222 ? 752.948 -30.671 273.999 1.00 209.91 ? 222 TRP C CD1 1 ATOM 5425 C CD2 . TRP B 1 222 ? 752.179 -32.752 274.291 1.00 214.51 ? 222 TRP C CD2 1 ATOM 5426 N NE1 . TRP B 1 222 ? 752.419 -31.093 272.803 1.00 213.75 ? 222 TRP C NE1 1 ATOM 5427 C CE2 . TRP B 1 222 ? 751.940 -32.368 272.957 1.00 218.23 ? 222 TRP C CE2 1 ATOM 5428 C CE3 . TRP B 1 222 ? 751.780 -34.025 274.709 1.00 215.03 ? 222 TRP C CE3 1 ATOM 5429 C CZ2 . TRP B 1 222 ? 751.318 -33.211 272.038 1.00 225.75 ? 222 TRP C CZ2 1 ATOM 5430 C CZ3 . TRP B 1 222 ? 751.163 -34.861 273.796 1.00 220.61 ? 222 TRP C CZ3 1 ATOM 5431 C CH2 . TRP B 1 222 ? 750.938 -34.451 272.476 1.00 227.60 ? 222 TRP C CH2 1 ATOM 5432 N N . VAL B 1 223 ? 751.631 -29.734 278.907 1.00 182.29 ? 223 VAL C N 1 ATOM 5433 C CA . VAL B 1 223 ? 751.089 -29.864 280.254 1.00 176.22 ? 223 VAL C CA 1 ATOM 5434 C C . VAL B 1 223 ? 749.755 -30.587 280.146 1.00 180.46 ? 223 VAL C C 1 ATOM 5435 O O . VAL B 1 223 ? 748.839 -30.113 279.461 1.00 177.50 ? 223 VAL C O 1 ATOM 5436 C CB . VAL B 1 223 ? 750.930 -28.499 280.940 1.00 168.52 ? 223 VAL C CB 1 ATOM 5437 C CG1 . VAL B 1 223 ? 750.185 -28.652 282.259 1.00 163.94 ? 223 VAL C CG1 1 ATOM 5438 C CG2 . VAL B 1 223 ? 752.293 -27.866 281.167 1.00 166.76 ? 223 VAL C CG2 1 ATOM 5439 N N . ARG B 1 224 ? 749.652 -31.736 280.816 1.00 185.88 ? 224 ARG C N 1 ATOM 5440 C CA . ARG B 1 224 ? 748.478 -32.608 280.740 1.00 192.76 ? 224 ARG C CA 1 ATOM 5441 C C . ARG B 1 224 ? 748.165 -33.011 279.301 1.00 196.11 ? 224 ARG C C 1 ATOM 5442 O O . ARG B 1 224 ? 747.001 -33.199 278.936 1.00 199.57 ? 224 ARG C O 1 ATOM 5443 C CB . ARG B 1 224 ? 747.254 -31.962 281.397 1.00 188.32 ? 224 ARG C CB 1 ATOM 5444 C CG . ARG B 1 224 ? 747.315 -31.933 282.916 1.00 184.23 ? 224 ARG C CG 1 ATOM 5445 C CD . ARG B 1 224 ? 745.965 -31.584 283.520 1.00 181.75 ? 224 ARG C CD 1 ATOM 5446 N NE . ARG B 1 224 ? 745.646 -30.165 283.395 1.00 182.86 ? 224 ARG C NE 1 ATOM 5447 C CZ . ARG B 1 224 ? 745.911 -29.259 284.331 1.00 185.15 ? 224 ARG C CZ 1 ATOM 5448 N NH1 . ARG B 1 224 ? 746.500 -29.626 285.460 1.00 191.76 1 224 ARG C NH1 1 ATOM 5449 N NH2 . ARG B 1 224 ? 745.587 -27.988 284.141 1.00 181.29 ? 224 ARG C NH2 1 ATOM 5450 N N . GLY B 1 225 ? 749.201 -33.147 278.477 1.00 196.36 ? 225 GLY C N 1 ATOM 5451 C CA . GLY B 1 225 ? 749.019 -33.589 277.109 1.00 204.54 ? 225 GLY C CA 1 ATOM 5452 C C . GLY B 1 225 ? 748.565 -32.520 276.143 1.00 204.94 ? 225 GLY C C 1 ATOM 5453 O O . GLY B 1 225 ? 747.924 -32.840 275.136 1.00 212.56 ? 225 GLY C O 1 ATOM 5454 N N . LEU B 1 226 ? 748.880 -31.256 276.414 1.00 198.56 ? 226 LEU C N 1 ATOM 5455 C CA . LEU B 1 226 ? 748.470 -30.164 275.544 1.00 198.53 ? 226 LEU C CA 1 ATOM 5456 C C . LEU B 1 226 ? 749.534 -29.078 275.555 1.00 196.21 ? 226 LEU C C 1 ATOM 5457 O O . LEU B 1 226 ? 750.157 -28.818 276.588 1.00 192.28 ? 226 LEU C O 1 ATOM 5458 C CB . LEU B 1 226 ? 747.119 -29.580 275.973 1.00 195.04 ? 226 LEU C CB 1 ATOM 5459 C CG . LEU B 1 226 ? 745.867 -30.285 275.447 1.00 198.35 ? 226 LEU C CG 1 ATOM 5460 C CD1 . LEU B 1 226 ? 744.619 -29.709 276.095 1.00 194.56 ? 226 LEU C CD1 1 ATOM 5461 C CD2 . LEU B 1 226 ? 745.788 -30.170 273.931 1.00 202.44 ? 226 LEU C CD2 1 ATOM 5462 N N . SER B 1 227 ? 749.734 -28.451 274.398 1.00 197.77 ? 227 SER C N 1 ATOM 5463 C CA . SER B 1 227 ? 750.663 -27.341 274.251 1.00 192.87 ? 227 SER C CA 1 ATOM 5464 C C . SER B 1 227 ? 749.965 -25.987 274.263 1.00 188.40 ? 227 SER C C 1 ATOM 5465 O O . SER B 1 227 ? 750.632 -24.960 274.105 1.00 189.25 ? 227 SER C O 1 ATOM 5466 C CB . SER B 1 227 ? 751.471 -27.498 272.957 1.00 196.80 ? 227 SER C CB 1 ATOM 5467 O OG . SER B 1 227 ? 752.389 -26.432 272.790 1.00 194.03 ? 227 SER C OG 1 ATOM 5468 N N . SER B 1 228 ? 748.648 -25.962 274.446 1.00 187.31 ? 228 SER C N 1 ATOM 5469 C CA . SER B 1 228 ? 747.872 -24.733 274.488 1.00 186.14 ? 228 SER C CA 1 ATOM 5470 C C . SER B 1 228 ? 747.296 -24.525 275.884 1.00 181.49 ? 228 SER C C 1 ATOM 5471 O O . SER B 1 228 ? 747.016 -25.486 276.607 1.00 180.70 ? 228 SER C O 1 ATOM 5472 C CB . SER B 1 228 ? 746.743 -24.763 273.452 1.00 191.22 ? 228 SER C CB 1 ATOM 5473 O OG . SER B 1 228 ? 745.954 -25.933 273.587 1.00 194.13 ? 228 SER C OG 1 ATOM 5474 N N . ARG B 1 229 ? 747.122 -23.259 276.260 1.00 178.35 ? 229 ARG C N 1 ATOM 5475 C CA . ARG B 1 229 ? 746.663 -22.890 277.593 1.00 174.69 ? 229 ARG C CA 1 ATOM 5476 C C . ARG B 1 229 ? 745.434 -21.991 277.484 1.00 171.45 ? 229 ARG C C 1 ATOM 5477 O O . ARG B 1 229 ? 744.950 -21.688 276.388 1.00 174.24 ? 229 ARG C O 1 ATOM 5478 C CB . ARG B 1 229 ? 747.771 -22.183 278.386 1.00 173.07 ? 229 ARG C CB 1 ATOM 5479 C CG . ARG B 1 229 ? 749.146 -22.828 278.287 1.00 176.11 ? 229 ARG C CG 1 ATOM 5480 C CD . ARG B 1 229 ? 749.224 -24.137 279.055 1.00 177.84 ? 229 ARG C CD 1 ATOM 5481 N NE . ARG B 1 229 ? 750.606 -24.481 279.382 1.00 182.68 ? 229 ARG C NE 1 ATOM 5482 C CZ . ARG B 1 229 ? 751.419 -25.161 278.581 1.00 193.78 ? 229 ARG C CZ 1 ATOM 5483 N NH1 . ARG B 1 229 ? 750.993 -25.579 277.396 1.00 202.19 1 229 ARG C NH1 1 ATOM 5484 N NH2 . ARG B 1 229 ? 752.662 -25.424 278.963 1.00 194.62 ? 229 ARG C NH2 1 ATOM 5485 N N . ILE B 1 230 ? 744.931 -21.563 278.642 1.00 166.71 ? 230 ILE C N 1 ATOM 5486 C CA . ILE B 1 230 ? 743.811 -20.629 278.740 1.00 162.81 ? 230 ILE C CA 1 ATOM 5487 C C . ILE B 1 230 ? 744.099 -19.655 279.874 1.00 161.96 ? 230 ILE C C 1 ATOM 5488 O O . ILE B 1 230 ? 744.435 -20.074 280.987 1.00 157.95 ? 230 ILE C O 1 ATOM 5489 C CB . ILE B 1 230 ? 742.468 -21.351 278.978 1.00 159.14 ? 230 ILE C CB 1 ATOM 5490 C CG1 . ILE B 1 230 ? 742.011 -22.072 277.708 1.00 166.21 ? 230 ILE C CG1 1 ATOM 5491 C CG2 . ILE B 1 230 ? 741.401 -20.371 279.456 1.00 152.89 ? 230 ILE C CG2 1 ATOM 5492 C CD1 . ILE B 1 230 ? 740.642 -22.706 277.824 1.00 167.01 ? 230 ILE C CD1 1 ATOM 5493 N N . SER B 1 231 ? 743.969 -18.359 279.597 1.00 164.19 ? 231 SER C N 1 ATOM 5494 C CA . SER B 1 231 ? 744.224 -17.311 280.578 1.00 164.23 ? 231 SER C CA 1 ATOM 5495 C C . SER B 1 231 ? 742.896 -16.795 281.123 1.00 164.95 ? 231 SER C C 1 ATOM 5496 O O . SER B 1 231 ? 742.107 -16.201 280.381 1.00 166.22 ? 231 SER C O 1 ATOM 5497 C CB . SER B 1 231 ? 745.033 -16.172 279.958 1.00 166.37 ? 231 SER C CB 1 ATOM 5498 O OG . SER B 1 231 ? 746.290 -16.633 279.492 1.00 169.84 ? 231 SER C OG 1 ATOM 5499 N N . ILE B 1 232 ? 742.660 -17.012 282.417 1.00 164.29 ? 232 ILE C N 1 ATOM 5500 C CA . ILE B 1 232 ? 741.407 -16.649 283.073 1.00 162.09 ? 232 ILE C CA 1 ATOM 5501 C C . ILE B 1 232 ? 741.559 -15.275 283.712 1.00 160.94 ? 232 ILE C C 1 ATOM 5502 O O . ILE B 1 232 ? 742.573 -14.991 284.364 1.00 161.82 ? 232 ILE C O 1 ATOM 5503 C CB . ILE B 1 232 ? 741.005 -17.704 284.121 1.00 156.01 ? 232 ILE C CB 1 ATOM 5504 C CG1 . ILE B 1 232 ? 740.741 -19.056 283.454 1.00 156.40 ? 232 ILE C CG1 1 ATOM 5505 C CG2 . ILE B 1 232 ? 739.778 -17.255 284.905 1.00 151.03 ? 232 ILE C CG2 1 ATOM 5506 C CD1 . ILE B 1 232 ? 739.498 -19.084 282.592 1.00 158.34 ? 232 ILE C CD1 1 ATOM 5507 N N . TYR B 1 233 ? 740.555 -14.421 283.525 1.00 162.61 ? 233 TYR C N 1 ATOM 5508 C CA . TYR B 1 233 ? 740.504 -13.105 284.147 1.00 162.20 ? 233 TYR C CA 1 ATOM 5509 C C . TYR B 1 233 ? 739.182 -12.957 284.890 1.00 159.83 ? 233 TYR C C 1 ATOM 5510 O O . TYR B 1 233 ? 738.308 -13.826 284.826 1.00 164.37 ? 233 TYR C O 1 ATOM 5511 C CB . TYR B 1 233 ? 740.661 -11.985 283.109 1.00 168.26 ? 233 TYR C CB 1 ATOM 5512 C CG . TYR B 1 233 ? 741.898 -12.114 282.252 1.00 174.60 ? 233 TYR C CG 1 ATOM 5513 C CD1 . TYR B 1 233 ? 743.103 -11.549 282.648 1.00 176.34 ? 233 TYR C CD1 1 ATOM 5514 C CD2 . TYR B 1 233 ? 741.862 -12.798 281.043 1.00 178.55 ? 233 TYR C CD2 1 ATOM 5515 C CE1 . TYR B 1 233 ? 744.237 -11.663 281.866 1.00 179.58 ? 233 TYR C CE1 1 ATOM 5516 C CE2 . TYR B 1 233 ? 742.990 -12.918 280.255 1.00 181.71 ? 233 TYR C CE2 1 ATOM 5517 C CZ . TYR B 1 233 ? 744.175 -12.349 280.670 1.00 182.43 ? 233 TYR C CZ 1 ATOM 5518 O OH . TYR B 1 233 ? 745.300 -12.467 279.887 1.00 187.84 ? 233 TYR C OH 1 ATOM 5519 N N . TRP B 1 234 ? 739.037 -11.842 285.603 1.00 153.86 ? 234 TRP C N 1 ATOM 5520 C CA . TRP B 1 234 ? 737.811 -11.565 286.336 1.00 151.43 ? 234 TRP C CA 1 ATOM 5521 C C . TRP B 1 234 ? 737.443 -10.097 286.179 1.00 150.34 ? 234 TRP C C 1 ATOM 5522 O O . TRP B 1 234 ? 738.312 -9.227 286.076 1.00 149.40 ? 234 TRP C O 1 ATOM 5523 C CB . TRP B 1 234 ? 737.936 -11.925 287.827 1.00 151.86 ? 234 TRP C CB 1 ATOM 5524 C CG . TRP B 1 234 ? 738.559 -10.860 288.686 1.00 151.18 ? 234 TRP C CG 1 ATOM 5525 C CD1 . TRP B 1 234 ? 737.920 -9.814 289.290 1.00 151.62 ? 234 TRP C CD1 1 ATOM 5526 C CD2 . TRP B 1 234 ? 739.940 -10.752 289.054 1.00 151.27 ? 234 TRP C CD2 1 ATOM 5527 N NE1 . TRP B 1 234 ? 738.819 -9.056 290.000 1.00 149.66 ? 234 TRP C NE1 1 ATOM 5528 C CE2 . TRP B 1 234 ? 740.066 -9.610 289.872 1.00 147.85 ? 234 TRP C CE2 1 ATOM 5529 C CE3 . TRP B 1 234 ? 741.082 -11.505 288.767 1.00 153.42 ? 234 TRP C CE3 1 ATOM 5530 C CZ2 . TRP B 1 234 ? 741.287 -9.205 290.407 1.00 144.87 ? 234 TRP C CZ2 1 ATOM 5531 C CZ3 . TRP B 1 234 ? 742.294 -11.101 289.299 1.00 152.53 ? 234 TRP C CZ3 1 ATOM 5532 C CH2 . TRP B 1 234 ? 742.386 -9.962 290.109 1.00 148.81 ? 234 TRP C CH2 1 ATOM 5533 N N . THR B 1 235 ? 736.137 -9.836 286.165 1.00 149.44 ? 235 THR C N 1 ATOM 5534 C CA . THR B 1 235 ? 735.600 -8.487 286.047 1.00 150.34 ? 235 THR C CA 1 ATOM 5535 C C . THR B 1 235 ? 734.386 -8.368 286.955 1.00 151.76 ? 235 THR C C 1 ATOM 5536 O O . THR B 1 235 ? 733.508 -9.236 286.936 1.00 150.07 ? 235 THR C O 1 ATOM 5537 C CB . THR B 1 235 ? 735.214 -8.162 284.597 1.00 148.65 ? 235 THR C CB 1 ATOM 5538 O OG1 . THR B 1 235 ? 736.360 -8.311 283.750 1.00 147.82 ? 235 THR C OG1 1 ATOM 5539 C CG2 . THR B 1 235 ? 734.692 -6.736 284.486 1.00 149.51 ? 235 THR C CG2 1 ATOM 5540 N N . ILE B 1 236 ? 734.343 -7.299 287.746 1.00 159.49 ? 236 ILE C N 1 ATOM 5541 C CA . ILE B 1 236 ? 733.279 -7.061 288.714 1.00 162.14 ? 236 ILE C CA 1 ATOM 5542 C C . ILE B 1 236 ? 732.396 -5.936 288.194 1.00 171.45 ? 236 ILE C C 1 ATOM 5543 O O . ILE B 1 236 ? 732.888 -4.844 287.883 1.00 174.11 ? 236 ILE C O 1 ATOM 5544 C CB . ILE B 1 236 ? 733.848 -6.718 290.101 1.00 157.69 ? 236 ILE C CB 1 ATOM 5545 C CG1 . ILE B 1 236 ? 734.776 -7.837 290.581 1.00 151.65 ? 236 ILE C CG1 1 ATOM 5546 C CG2 . ILE B 1 236 ? 732.723 -6.481 291.098 1.00 155.20 ? 236 ILE C CG2 1 ATOM 5547 C CD1 . ILE B 1 236 ? 735.527 -7.505 291.849 1.00 147.74 ? 236 ILE C CD1 1 ATOM 5548 N N . VAL B 1 237 ? 731.095 -6.201 288.105 1.00 176.20 ? 237 VAL C N 1 ATOM 5549 C CA . VAL B 1 237 ? 730.115 -5.241 287.610 1.00 187.56 ? 237 VAL C CA 1 ATOM 5550 C C . VAL B 1 237 ? 729.300 -4.743 288.795 1.00 184.01 ? 237 VAL C C 1 ATOM 5551 O O . VAL B 1 237 ? 728.585 -5.521 289.438 1.00 187.93 ? 237 VAL C O 1 ATOM 5552 C CB . VAL B 1 237 ? 729.207 -5.860 286.536 1.00 196.43 ? 237 VAL C CB 1 ATOM 5553 C CG1 . VAL B 1 237 ? 728.231 -4.824 286.005 1.00 196.61 ? 237 VAL C CG1 1 ATOM 5554 C CG2 . VAL B 1 237 ? 730.044 -6.442 285.407 1.00 204.06 ? 237 VAL C CG2 1 ATOM 5555 N N . LYS B 1 238 ? 729.406 -3.449 289.081 1.00 172.48 ? 238 LYS C N 1 ATOM 5556 C CA . LYS B 1 238 ? 728.699 -2.848 290.198 1.00 162.32 ? 238 LYS C CA 1 ATOM 5557 C C . LYS B 1 238 ? 727.240 -2.581 289.838 1.00 163.62 ? 238 LYS C C 1 ATOM 5558 O O . LYS B 1 238 ? 726.871 -2.585 288.661 1.00 167.06 ? 238 LYS C O 1 ATOM 5559 C CB . LYS B 1 238 ? 729.389 -1.553 290.615 1.00 162.20 ? 238 LYS C CB 1 ATOM 5560 C CG . LYS B 1 238 ? 730.663 -1.776 291.409 1.00 157.47 ? 238 LYS C CG 1 ATOM 5561 C CD . LYS B 1 238 ? 730.949 -0.610 292.338 1.00 154.48 ? 238 LYS C CD 1 ATOM 5562 C CE . LYS B 1 238 ? 731.980 -0.994 293.384 1.00 147.84 ? 238 LYS C CE 1 ATOM 5563 N NZ . LYS B 1 238 ? 732.263 0.118 294.334 1.00 146.56 1 238 LYS C NZ 1 ATOM 5564 N N . PRO B 1 239 ? 726.382 -2.376 290.839 1.00 156.77 ? 239 PRO C N 1 ATOM 5565 C CA . PRO B 1 239 ? 724.987 -2.020 290.550 1.00 163.92 ? 239 PRO C CA 1 ATOM 5566 C C . PRO B 1 239 ? 724.903 -0.761 289.700 1.00 166.60 ? 239 PRO C C 1 ATOM 5567 O O . PRO B 1 239 ? 725.486 0.275 290.029 1.00 161.93 ? 239 PRO C O 1 ATOM 5568 C CB . PRO B 1 239 ? 724.382 -1.807 291.942 1.00 161.04 ? 239 PRO C CB 1 ATOM 5569 C CG . PRO B 1 239 ? 725.204 -2.668 292.834 1.00 156.11 ? 239 PRO C CG 1 ATOM 5570 C CD . PRO B 1 239 ? 726.599 -2.621 292.277 1.00 154.12 ? 239 PRO C CD 1 ATOM 5571 N N . GLY B 1 240 ? 724.169 -0.861 288.593 1.00 180.39 ? 240 GLY C N 1 ATOM 5572 C CA . GLY B 1 240 ? 724.081 0.192 287.611 1.00 193.37 ? 240 GLY C CA 1 ATOM 5573 C C . GLY B 1 240 ? 725.070 0.057 286.471 1.00 199.75 ? 240 GLY C C 1 ATOM 5574 O O . GLY B 1 240 ? 724.774 0.486 285.351 1.00 207.47 ? 240 GLY C O 1 ATOM 5575 N N . ASP B 1 241 ? 726.236 -0.528 286.730 1.00 201.31 ? 241 ASP C N 1 ATOM 5576 C CA . ASP B 1 241 ? 727.219 -0.754 285.683 1.00 203.35 ? 241 ASP C CA 1 ATOM 5577 C C . ASP B 1 241 ? 726.725 -1.833 284.721 1.00 202.80 ? 241 ASP C C 1 ATOM 5578 O O . ASP B 1 241 ? 725.855 -2.646 285.047 1.00 201.18 ? 241 ASP C O 1 ATOM 5579 C CB . ASP B 1 241 ? 728.564 -1.156 286.292 1.00 212.88 ? 241 ASP C CB 1 ATOM 5580 C CG . ASP B 1 241 ? 729.728 -0.951 285.338 1.00 219.48 ? 241 ASP C CG 1 ATOM 5581 O OD1 . ASP B 1 241 ? 729.486 -0.768 284.127 1.00 233.11 ? 241 ASP C OD1 1 ATOM 5582 O OD2 . ASP B 1 241 ? 730.889 -0.977 285.800 1.00 211.79 -1 241 ASP C OD2 1 ATOM 5583 N N . VAL B 1 242 ? 727.292 -1.829 283.517 1.00 204.00 ? 242 VAL C N 1 ATOM 5584 C CA . VAL B 1 242 ? 726.904 -2.762 282.468 1.00 205.14 ? 242 VAL C CA 1 ATOM 5585 C C . VAL B 1 242 ? 728.128 -3.564 282.043 1.00 198.17 ? 242 VAL C C 1 ATOM 5586 O O . VAL B 1 242 ? 729.266 -3.089 282.118 1.00 195.50 ? 242 VAL C O 1 ATOM 5587 C CB . VAL B 1 242 ? 726.265 -2.030 281.263 1.00 212.33 ? 242 VAL C CB 1 ATOM 5588 C CG1 . VAL B 1 242 ? 727.308 -1.227 280.495 1.00 213.34 ? 242 VAL C CG1 1 ATOM 5589 C CG2 . VAL B 1 242 ? 725.538 -3.010 280.350 1.00 214.91 ? 242 VAL C CG2 1 ATOM 5590 N N . LEU B 1 243 ? 727.885 -4.799 281.612 1.00 193.20 ? 243 LEU C N 1 ATOM 5591 C CA . LEU B 1 243 ? 728.929 -5.704 281.146 1.00 193.83 ? 243 LEU C CA 1 ATOM 5592 C C . LEU B 1 243 ? 728.853 -5.798 279.629 1.00 201.57 ? 243 LEU C C 1 ATOM 5593 O O . LEU B 1 243 ? 727.803 -6.145 279.078 1.00 203.97 ? 243 LEU C O 1 ATOM 5594 C CB . LEU B 1 243 ? 728.773 -7.088 281.777 1.00 189.83 ? 243 LEU C CB 1 ATOM 5595 C CG . LEU B 1 243 ? 729.830 -8.128 281.405 1.00 185.33 ? 243 LEU C CG 1 ATOM 5596 C CD1 . LEU B 1 243 ? 731.152 -7.799 282.077 1.00 180.80 ? 243 LEU C CD1 1 ATOM 5597 C CD2 . LEU B 1 243 ? 729.363 -9.527 281.775 1.00 183.96 ? 243 LEU C CD2 1 ATOM 5598 N N . VAL B 1 244 ? 729.960 -5.492 278.959 1.00 202.24 ? 244 VAL C N 1 ATOM 5599 C CA . VAL B 1 244 ? 730.043 -5.533 277.503 1.00 201.51 ? 244 VAL C CA 1 ATOM 5600 C C . VAL B 1 244 ? 731.202 -6.444 277.132 1.00 198.24 ? 244 VAL C C 1 ATOM 5601 O O . VAL B 1 244 ? 732.370 -6.100 277.359 1.00 199.87 ? 244 VAL C O 1 ATOM 5602 C CB . VAL B 1 244 ? 730.223 -4.137 276.893 1.00 205.87 ? 244 VAL C CB 1 ATOM 5603 C CG1 . VAL B 1 244 ? 730.413 -4.242 275.386 1.00 207.08 ? 244 VAL C CG1 1 ATOM 5604 C CG2 . VAL B 1 244 ? 729.027 -3.261 277.222 1.00 209.30 ? 244 VAL C CG2 1 ATOM 5605 N N . ILE B 1 245 ? 730.886 -7.601 276.563 1.00 195.69 ? 245 ILE C N 1 ATOM 5606 C CA . ILE B 1 245 ? 731.886 -8.555 276.102 1.00 192.63 ? 245 ILE C CA 1 ATOM 5607 C C . ILE B 1 245 ? 732.002 -8.416 274.591 1.00 193.34 ? 245 ILE C C 1 ATOM 5608 O O . ILE B 1 245 ? 731.022 -8.620 273.864 1.00 192.35 ? 245 ILE C O 1 ATOM 5609 C CB . ILE B 1 245 ? 731.518 -9.992 276.501 1.00 189.49 ? 245 ILE C CB 1 ATOM 5610 C CG1 . ILE B 1 245 ? 731.307 -10.088 278.014 1.00 183.57 ? 245 ILE C CG1 1 ATOM 5611 C CG2 . ILE B 1 245 ? 732.597 -10.961 276.049 1.00 190.19 ? 245 ILE C CG2 1 ATOM 5612 C CD1 . ILE B 1 245 ? 730.863 -11.457 278.484 1.00 181.88 ? 245 ILE C CD1 1 ATOM 5613 N N . ASN B 1 246 ? 733.192 -8.060 274.117 1.00 199.14 ? 246 ASN C N 1 ATOM 5614 C CA . ASN B 1 246 ? 733.453 -7.878 272.695 1.00 208.89 ? 246 ASN C CA 1 ATOM 5615 C C . ASN B 1 246 ? 734.603 -8.792 272.296 1.00 212.34 ? 246 ASN C C 1 ATOM 5616 O O . ASN B 1 246 ? 735.721 -8.640 272.799 1.00 220.42 ? 246 ASN C O 1 ATOM 5617 C CB . ASN B 1 246 ? 733.784 -6.417 272.381 1.00 204.47 ? 246 ASN C CB 1 ATOM 5618 C CG . ASN B 1 246 ? 733.600 -6.079 270.915 1.00 203.97 ? 246 ASN C CG 1 ATOM 5619 O OD1 . ASN B 1 246 ? 734.421 -6.444 270.073 1.00 204.27 ? 246 ASN C OD1 1 ATOM 5620 N ND2 . ASN B 1 246 ? 732.521 -5.368 270.602 1.00 203.00 ? 246 ASN C ND2 1 ATOM 5621 N N . SER B 1 247 ? 734.329 -9.740 271.400 1.00 206.44 ? 247 SER C N 1 ATOM 5622 C CA . SER B 1 247 ? 735.337 -10.707 270.993 1.00 206.52 ? 247 SER C CA 1 ATOM 5623 C C . SER B 1 247 ? 735.093 -11.153 269.559 1.00 208.92 ? 247 SER C C 1 ATOM 5624 O O . SER B 1 247 ? 733.945 -11.282 269.126 1.00 208.94 ? 247 SER C O 1 ATOM 5625 C CB . SER B 1 247 ? 735.348 -11.928 271.920 1.00 204.25 ? 247 SER C CB 1 ATOM 5626 O OG . SER B 1 247 ? 736.309 -12.878 271.493 1.00 205.24 ? 247 SER C OG 1 ATOM 5627 N N . ASN B 1 248 ? 736.187 -11.391 268.832 1.00 211.49 ? 248 ASN C N 1 ATOM 5628 C CA . ASN B 1 248 ? 736.135 -11.960 267.491 1.00 215.49 ? 248 ASN C CA 1 ATOM 5629 C C . ASN B 1 248 ? 736.810 -13.323 267.420 1.00 214.50 ? 248 ASN C C 1 ATOM 5630 O O . ASN B 1 248 ? 737.046 -13.831 266.316 1.00 221.04 ? 248 ASN C O 1 ATOM 5631 C CB . ASN B 1 248 ? 736.782 -11.011 266.476 1.00 222.75 ? 248 ASN C CB 1 ATOM 5632 C CG . ASN B 1 248 ? 738.286 -10.923 266.641 1.00 224.74 ? 248 ASN C CG 1 ATOM 5633 O OD1 . ASN B 1 248 ? 738.794 -10.842 267.759 1.00 225.93 ? 248 ASN C OD1 1 ATOM 5634 N ND2 . ASN B 1 248 ? 739.007 -10.949 265.526 1.00 228.06 ? 248 ASN C ND2 1 ATOM 5635 N N . GLY B 1 249 ? 737.132 -13.920 268.556 1.00 218.48 ? 249 GLY C N 1 ATOM 5636 C CA . GLY B 1 249 ? 737.785 -15.211 268.587 1.00 224.79 ? 249 GLY C CA 1 ATOM 5637 C C . GLY B 1 249 ? 738.535 -15.415 269.879 1.00 222.75 ? 249 GLY C C 1 ATOM 5638 O O . GLY B 1 249 ? 738.894 -14.468 270.581 1.00 225.54 ? 249 GLY C O 1 ATOM 5639 N N . ASN B 1 250 ? 738.764 -16.692 270.197 1.00 221.73 ? 250 ASN C N 1 ATOM 5640 C CA . ASN B 1 250 ? 739.528 -17.097 271.380 1.00 214.28 ? 250 ASN C CA 1 ATOM 5641 C C . ASN B 1 250 ? 738.871 -16.609 272.670 1.00 208.86 ? 250 ASN C C 1 ATOM 5642 O O . ASN B 1 250 ? 739.540 -16.113 273.579 1.00 202.49 ? 250 ASN C O 1 ATOM 5643 C CB . ASN B 1 250 ? 740.977 -16.613 271.293 1.00 207.07 ? 250 ASN C CB 1 ATOM 5644 C CG . ASN B 1 250 ? 741.645 -17.014 269.997 1.00 209.72 ? 250 ASN C CG 1 ATOM 5645 O OD1 . ASN B 1 250 ? 741.450 -16.378 268.962 1.00 212.56 ? 250 ASN C OD1 1 ATOM 5646 N ND2 . ASN B 1 250 ? 742.440 -18.076 270.046 1.00 211.93 ? 250 ASN C ND2 1 ATOM 5647 N N . LEU B 1 251 ? 737.553 -16.763 272.758 1.00 211.95 ? 251 LEU C N 1 ATOM 5648 C CA . LEU B 1 251 ? 736.778 -16.311 273.907 1.00 202.01 ? 251 LEU C CA 1 ATOM 5649 C C . LEU B 1 251 ? 736.269 -17.507 274.699 1.00 203.84 ? 251 LEU C C 1 ATOM 5650 O O . LEU B 1 251 ? 735.661 -18.421 274.132 1.00 214.89 ? 251 LEU C O 1 ATOM 5651 C CB . LEU B 1 251 ? 735.600 -15.440 273.464 1.00 199.17 ? 251 LEU C CB 1 ATOM 5652 C CG . LEU B 1 251 ? 734.585 -15.089 274.555 1.00 191.06 ? 251 LEU C CG 1 ATOM 5653 C CD1 . LEU B 1 251 ? 735.243 -14.284 275.664 1.00 187.41 ? 251 LEU C CD1 1 ATOM 5654 C CD2 . LEU B 1 251 ? 733.400 -14.336 273.969 1.00 193.47 ? 251 LEU C CD2 1 ATOM 5655 N N . ILE B 1 252 ? 736.514 -17.493 276.005 1.00 192.90 ? 252 ILE C N 1 ATOM 5656 C CA . ILE B 1 252 ? 735.970 -18.493 276.922 1.00 185.85 ? 252 ILE C CA 1 ATOM 5657 C C . ILE B 1 252 ? 734.840 -17.793 277.670 1.00 184.67 ? 252 ILE C C 1 ATOM 5658 O O . ILE B 1 252 ? 735.037 -17.204 278.734 1.00 185.47 ? 252 ILE C O 1 ATOM 5659 C CB . ILE B 1 252 ? 737.037 -19.050 277.863 1.00 180.32 ? 252 ILE C CB 1 ATOM 5660 C CG1 . ILE B 1 252 ? 738.282 -19.464 277.075 1.00 179.57 ? 252 ILE C CG1 1 ATOM 5661 C CG2 . ILE B 1 252 ? 736.488 -20.232 278.647 1.00 179.00 ? 252 ILE C CG2 1 ATOM 5662 C CD1 . ILE B 1 252 ? 738.022 -20.538 276.043 1.00 183.97 ? 252 ILE C CD1 1 ATOM 5663 N N . ALA B 1 253 ? 733.639 -17.862 277.102 1.00 183.37 ? 253 ALA C N 1 ATOM 5664 C CA . ALA B 1 253 ? 732.531 -17.056 277.583 1.00 180.14 ? 253 ALA C CA 1 ATOM 5665 C C . ALA B 1 253 ? 732.038 -17.552 278.942 1.00 177.69 ? 253 ALA C C 1 ATOM 5666 O O . ALA B 1 253 ? 732.081 -18.755 279.227 1.00 181.43 ? 253 ALA C O 1 ATOM 5667 C CB . ALA B 1 253 ? 731.384 -17.078 276.577 1.00 184.10 ? 253 ALA C CB 1 ATOM 5668 N N . PRO B 1 254 ? 731.577 -16.645 279.803 1.00 176.50 ? 254 PRO C N 1 ATOM 5669 C CA . PRO B 1 254 ? 731.011 -17.067 281.087 1.00 176.85 ? 254 PRO C CA 1 ATOM 5670 C C . PRO B 1 254 ? 729.533 -17.408 280.971 1.00 180.44 ? 254 PRO C C 1 ATOM 5671 O O . PRO B 1 254 ? 728.786 -16.814 280.189 1.00 181.45 ? 254 PRO C O 1 ATOM 5672 C CB . PRO B 1 254 ? 731.225 -15.838 281.978 1.00 173.26 ? 254 PRO C CB 1 ATOM 5673 C CG . PRO B 1 254 ? 731.135 -14.696 281.025 1.00 173.12 ? 254 PRO C CG 1 ATOM 5674 C CD . PRO B 1 254 ? 731.723 -15.179 279.717 1.00 175.00 ? 254 PRO C CD 1 ATOM 5675 N N . ARG B 1 255 ? 729.113 -18.394 281.769 1.00 182.17 ? 255 ARG C N 1 ATOM 5676 C CA . ARG B 1 255 ? 727.706 -18.778 281.781 1.00 188.94 ? 255 ARG C CA 1 ATOM 5677 C C . ARG B 1 255 ? 726.858 -17.776 282.551 1.00 193.00 ? 255 ARG C C 1 ATOM 5678 O O . ARG B 1 255 ? 725.735 -17.463 282.139 1.00 196.39 ? 255 ARG C O 1 ATOM 5679 C CB . ARG B 1 255 ? 727.537 -20.176 282.380 1.00 186.84 ? 255 ARG C CB 1 ATOM 5680 C CG . ARG B 1 255 ? 727.971 -21.314 281.473 1.00 190.54 ? 255 ARG C CG 1 ATOM 5681 C CD . ARG B 1 255 ? 727.550 -22.656 282.051 1.00 192.78 ? 255 ARG C CD 1 ATOM 5682 N NE . ARG B 1 255 ? 727.930 -23.776 281.194 1.00 195.79 ? 255 ARG C NE 1 ATOM 5683 C CZ . ARG B 1 255 ? 727.127 -24.338 280.297 1.00 199.08 ? 255 ARG C CZ 1 ATOM 5684 N NH1 . ARG B 1 255 ? 725.892 -23.884 280.133 1.00 200.41 1 255 ARG C NH1 1 ATOM 5685 N NH2 . ARG B 1 255 ? 727.558 -25.354 279.561 1.00 201.77 ? 255 ARG C NH2 1 ATOM 5686 N N . GLY B 1 256 ? 727.365 -17.274 283.661 1.00 196.67 ? 256 GLY C N 1 ATOM 5687 C CA . GLY B 1 256 ? 726.631 -16.325 284.474 1.00 196.81 ? 256 GLY C CA 1 ATOM 5688 C C . GLY B 1 256 ? 727.557 -15.552 285.382 1.00 186.33 ? 256 GLY C C 1 ATOM 5689 O O . GLY B 1 256 ? 728.707 -15.273 285.036 1.00 181.89 ? 256 GLY C O 1 ATOM 5690 N N . TYR B 1 257 ? 727.049 -15.202 286.560 1.00 182.81 ? 257 TYR C N 1 ATOM 5691 C CA . TYR B 1 257 ? 727.809 -14.436 287.533 1.00 178.55 ? 257 TYR C CA 1 ATOM 5692 C C . TYR B 1 257 ? 727.695 -15.088 288.903 1.00 172.10 ? 257 TYR C C 1 ATOM 5693 O O . TYR B 1 257 ? 726.741 -15.813 289.197 1.00 172.57 ? 257 TYR C O 1 ATOM 5694 C CB . TYR B 1 257 ? 727.330 -12.978 287.608 1.00 180.79 ? 257 TYR C CB 1 ATOM 5695 C CG . TYR B 1 257 ? 725.938 -12.812 288.178 1.00 180.07 ? 257 TYR C CG 1 ATOM 5696 C CD1 . TYR B 1 257 ? 724.817 -12.912 287.365 1.00 184.16 ? 257 TYR C CD1 1 ATOM 5697 C CD2 . TYR B 1 257 ? 725.746 -12.548 289.529 1.00 179.21 ? 257 TYR C CD2 1 ATOM 5698 C CE1 . TYR B 1 257 ? 723.544 -12.758 287.881 1.00 186.42 ? 257 TYR C CE1 1 ATOM 5699 C CE2 . TYR B 1 257 ? 724.476 -12.394 290.054 1.00 182.23 ? 257 TYR C CE2 1 ATOM 5700 C CZ . TYR B 1 257 ? 723.380 -12.499 289.225 1.00 185.80 ? 257 TYR C CZ 1 ATOM 5701 O OH . TYR B 1 257 ? 722.114 -12.346 289.744 1.00 188.94 ? 257 TYR C OH 1 ATOM 5702 N N . PHE B 1 258 ? 728.689 -14.815 289.741 1.00 165.09 ? 258 PHE C N 1 ATOM 5703 C CA . PHE B 1 258 ? 728.691 -15.255 291.126 1.00 160.48 ? 258 PHE C CA 1 ATOM 5704 C C . PHE B 1 258 ? 728.202 -14.124 292.020 1.00 159.57 ? 258 PHE C C 1 ATOM 5705 O O . PHE B 1 258 ? 728.479 -12.949 291.760 1.00 158.65 ? 258 PHE C O 1 ATOM 5706 C CB . PHE B 1 258 ? 730.088 -15.702 291.560 1.00 157.65 ? 258 PHE C CB 1 ATOM 5707 C CG . PHE B 1 258 ? 730.515 -17.018 290.973 1.00 154.92 ? 258 PHE C CG 1 ATOM 5708 C CD1 . PHE B 1 258 ? 731.156 -17.071 289.746 1.00 154.76 ? 258 PHE C CD1 1 ATOM 5709 C CD2 . PHE B 1 258 ? 730.282 -18.202 291.654 1.00 154.43 ? 258 PHE C CD2 1 ATOM 5710 C CE1 . PHE B 1 258 ? 731.553 -18.282 289.208 1.00 156.07 ? 258 PHE C CE1 1 ATOM 5711 C CE2 . PHE B 1 258 ? 730.676 -19.414 291.122 1.00 155.32 ? 258 PHE C CE2 1 ATOM 5712 C CZ . PHE B 1 258 ? 731.313 -19.455 289.897 1.00 156.43 ? 258 PHE C CZ 1 ATOM 5713 N N . LYS B 1 259 ? 727.473 -14.486 293.073 1.00 158.56 ? 259 LYS C N 1 ATOM 5714 C CA . LYS B 1 259 ? 726.909 -13.501 293.986 1.00 156.00 ? 259 LYS C CA 1 ATOM 5715 C C . LYS B 1 259 ? 728.010 -12.957 294.890 1.00 146.57 ? 259 LYS C C 1 ATOM 5716 O O . LYS B 1 259 ? 728.682 -13.721 295.592 1.00 137.36 ? 259 LYS C O 1 ATOM 5717 C CB . LYS B 1 259 ? 725.781 -14.123 294.808 1.00 162.00 ? 259 LYS C CB 1 ATOM 5718 C CG . LYS B 1 259 ? 724.862 -13.110 295.472 1.00 168.60 ? 259 LYS C CG 1 ATOM 5719 C CD . LYS B 1 259 ? 723.607 -13.777 296.016 1.00 178.93 ? 259 LYS C CD 1 ATOM 5720 C CE . LYS B 1 259 ? 722.618 -12.749 296.545 1.00 188.31 ? 259 LYS C CE 1 ATOM 5721 N NZ . LYS B 1 259 ? 721.351 -13.381 297.006 1.00 194.20 1 259 LYS C NZ 1 ATOM 5722 N N . MET B 1 260 ? 728.194 -11.640 294.868 1.00 148.16 ? 260 MET C N 1 ATOM 5723 C CA . MET B 1 260 ? 729.244 -10.982 295.634 1.00 150.21 ? 260 MET C CA 1 ATOM 5724 C C . MET B 1 260 ? 728.724 -10.647 297.026 1.00 152.20 ? 260 MET C C 1 ATOM 5725 O O . MET B 1 260 ? 727.751 -9.898 297.167 1.00 155.98 ? 260 MET C O 1 ATOM 5726 C CB . MET B 1 260 ? 729.717 -9.718 294.919 1.00 156.40 ? 260 MET C CB 1 ATOM 5727 C CG . MET B 1 260 ? 730.485 -9.979 293.635 1.00 160.14 ? 260 MET C CG 1 ATOM 5728 S SD . MET B 1 260 ? 732.216 -10.376 293.937 0.83 156.58 ? 260 MET C SD 1 ATOM 5729 C CE . MET B 1 260 ? 732.833 -8.791 294.498 1.00 152.15 ? 260 MET C CE 1 ATOM 5730 N N . ARG B 1 261 ? 729.370 -11.201 298.047 1.00 148.40 ? 261 ARG C N 1 ATOM 5731 C CA . ARG B 1 261 ? 729.046 -10.910 299.433 1.00 146.37 ? 261 ARG C CA 1 ATOM 5732 C C . ARG B 1 261 ? 730.317 -10.518 300.171 1.00 143.01 ? 261 ARG C C 1 ATOM 5733 O O . ARG B 1 261 ? 731.427 -10.883 299.774 1.00 143.05 ? 261 ARG C O 1 ATOM 5734 C CB . ARG B 1 261 ? 728.378 -12.112 300.126 1.00 147.49 ? 261 ARG C CB 1 ATOM 5735 C CG . ARG B 1 261 ? 727.010 -12.473 299.571 1.00 153.61 ? 261 ARG C CG 1 ATOM 5736 C CD . ARG B 1 261 ? 726.498 -13.783 300.159 1.00 157.07 ? 261 ARG C CD 1 ATOM 5737 N NE . ARG B 1 261 ? 725.205 -14.169 299.600 1.00 164.06 ? 261 ARG C NE 1 ATOM 5738 C CZ . ARG B 1 261 ? 724.040 -13.979 300.209 1.00 170.71 ? 261 ARG C CZ 1 ATOM 5739 N NH1 . ARG B 1 261 ? 724.001 -13.411 301.407 1.00 173.61 1 261 ARG C NH1 1 ATOM 5740 N NH2 . ARG B 1 261 ? 722.913 -14.361 299.623 1.00 173.25 ? 261 ARG C NH2 1 ATOM 5741 N N . THR B 1 262 ? 730.145 -9.760 301.250 1.00 142.92 ? 262 THR C N 1 ATOM 5742 C CA . THR B 1 262 ? 731.255 -9.315 302.086 1.00 142.64 ? 262 THR C CA 1 ATOM 5743 C C . THR B 1 262 ? 730.946 -9.701 303.525 1.00 144.45 ? 262 THR C C 1 ATOM 5744 O O . THR B 1 262 ? 730.087 -9.085 304.165 1.00 146.23 ? 262 THR C O 1 ATOM 5745 C CB . THR B 1 262 ? 731.477 -7.808 301.959 1.00 147.77 ? 262 THR C CB 1 ATOM 5746 O OG1 . THR B 1 262 ? 730.264 -7.117 302.285 1.00 152.99 ? 262 THR C OG1 1 ATOM 5747 C CG2 . THR B 1 262 ? 731.893 -7.452 300.539 1.00 149.12 ? 262 THR C CG2 1 ATOM 5748 N N . GLY B 1 263 ? 731.638 -10.719 304.031 1.00 144.32 ? 263 GLY C N 1 ATOM 5749 C CA . GLY B 1 263 ? 731.362 -11.215 305.364 1.00 148.95 ? 263 GLY C CA 1 ATOM 5750 C C . GLY B 1 263 ? 732.575 -11.736 306.104 1.00 149.08 ? 263 GLY C C 1 ATOM 5751 O O . GLY B 1 263 ? 733.709 -11.343 305.815 1.00 146.41 ? 263 GLY C O 1 ATOM 5752 N N . LYS B 1 264 ? 732.338 -12.631 307.063 1.00 155.47 ? 264 LYS C N 1 ATOM 5753 C CA . LYS B 1 264 ? 733.377 -13.180 307.926 1.00 157.45 ? 264 LYS C CA 1 ATOM 5754 C C . LYS B 1 264 ? 734.109 -14.367 307.310 1.00 155.51 ? 264 LYS C C 1 ATOM 5755 O O . LYS B 1 264 ? 734.883 -15.025 308.011 1.00 165.55 ? 264 LYS C O 1 ATOM 5756 C CB . LYS B 1 264 ? 732.773 -13.608 309.267 1.00 164.60 ? 264 LYS C CB 1 ATOM 5757 C CG . LYS B 1 264 ? 732.125 -12.493 310.070 1.00 171.11 ? 264 LYS C CG 1 ATOM 5758 C CD . LYS B 1 264 ? 731.491 -13.050 311.338 1.00 173.46 ? 264 LYS C CD 1 ATOM 5759 C CE . LYS B 1 264 ? 731.106 -11.948 312.310 1.00 173.15 ? 264 LYS C CE 1 ATOM 5760 N NZ . LYS B 1 264 ? 730.641 -12.508 313.610 1.00 174.62 1 264 LYS C NZ 1 ATOM 5761 N N . SER B 1 265 ? 733.889 -14.661 306.033 1.00 146.08 ? 265 SER C N 1 ATOM 5762 C CA . SER B 1 265 ? 734.453 -15.857 305.431 1.00 141.12 ? 265 SER C CA 1 ATOM 5763 C C . SER B 1 265 ? 735.896 -15.627 304.985 1.00 132.62 ? 265 SER C C 1 ATOM 5764 O O . SER B 1 265 ? 736.339 -14.493 304.781 1.00 134.23 ? 265 SER C O 1 ATOM 5765 C CB . SER B 1 265 ? 733.598 -16.298 304.249 1.00 146.47 ? 265 SER C CB 1 ATOM 5766 O OG . SER B 1 265 ? 733.270 -15.188 303.433 1.00 149.71 ? 265 SER C OG 1 ATOM 5767 N N . SER B 1 266 ? 736.627 -16.729 304.825 1.00 123.99 ? 266 SER C N 1 ATOM 5768 C CA . SER B 1 266 ? 738.049 -16.684 304.493 1.00 115.90 ? 266 SER C CA 1 ATOM 5769 C C . SER B 1 266 ? 738.473 -18.035 303.919 1.00 108.16 ? 266 SER C C 1 ATOM 5770 O O . SER B 1 266 ? 737.640 -18.912 303.661 1.00 106.03 ? 266 SER C O 1 ATOM 5771 C CB . SER B 1 266 ? 738.883 -16.311 305.724 1.00 112.00 ? 266 SER C CB 1 ATOM 5772 O OG . SER B 1 266 ? 740.267 -16.266 305.415 1.00 108.51 ? 266 SER C OG 1 ATOM 5773 N N . ILE B 1 267 ? 739.785 -18.199 303.721 1.00 107.19 ? 267 ILE C N 1 ATOM 5774 C CA . ILE B 1 267 ? 740.383 -19.424 303.204 1.00 106.38 ? 267 ILE C CA 1 ATOM 5775 C C . ILE B 1 267 ? 741.648 -19.709 304.002 1.00 107.45 ? 267 ILE C C 1 ATOM 5776 O O . ILE B 1 267 ? 742.221 -18.823 304.640 1.00 106.24 ? 267 ILE C O 1 ATOM 5777 C CB . ILE B 1 267 ? 740.713 -19.323 301.697 1.00 104.27 ? 267 ILE C CB 1 ATOM 5778 C CG1 . ILE B 1 267 ? 740.869 -20.706 301.061 1.00 102.58 ? 267 ILE C CG1 1 ATOM 5779 C CG2 . ILE B 1 267 ? 741.970 -18.497 301.483 1.00 101.39 ? 267 ILE C CG2 1 ATOM 5780 C CD1 . ILE B 1 267 ? 741.143 -20.658 299.573 1.00 101.45 ? 267 ILE C CD1 1 ATOM 5781 N N . MET B 1 268 ? 742.089 -20.966 303.952 1.00 111.30 ? 268 MET C N 1 ATOM 5782 C CA . MET B 1 268 ? 743.251 -21.395 304.719 1.00 115.38 ? 268 MET C CA 1 ATOM 5783 C C . MET B 1 268 ? 743.750 -22.724 304.176 1.00 119.35 ? 268 MET C C 1 ATOM 5784 O O . MET B 1 268 ? 742.978 -23.680 304.075 1.00 120.07 ? 268 MET C O 1 ATOM 5785 C CB . MET B 1 268 ? 742.904 -21.526 306.204 1.00 118.76 ? 268 MET C CB 1 ATOM 5786 C CG . MET B 1 268 ? 744.010 -22.114 307.051 1.00 123.20 ? 268 MET C CG 1 ATOM 5787 S SD . MET B 1 268 ? 743.477 -22.336 308.753 0.65 129.48 ? 268 MET C SD 1 ATOM 5788 C CE . MET B 1 268 ? 743.074 -20.646 309.193 1.00 128.39 ? 268 MET C CE 1 ATOM 5789 N N . ARG B 1 269 ? 745.037 -22.785 303.842 1.00 124.11 ? 269 ARG C N 1 ATOM 5790 C CA . ARG B 1 269 ? 745.636 -24.019 303.353 1.00 131.06 ? 269 ARG C CA 1 ATOM 5791 C C . ARG B 1 269 ? 746.012 -24.911 304.530 1.00 131.23 ? 269 ARG C C 1 ATOM 5792 O O . ARG B 1 269 ? 746.698 -24.470 305.458 1.00 126.74 ? 269 ARG C O 1 ATOM 5793 C CB . ARG B 1 269 ? 746.868 -23.710 302.501 1.00 135.05 ? 269 ARG C CB 1 ATOM 5794 C CG . ARG B 1 269 ? 746.600 -22.744 301.357 1.00 135.64 ? 269 ARG C CG 1 ATOM 5795 C CD . ARG B 1 269 ? 747.892 -22.173 300.800 1.00 135.33 ? 269 ARG C CD 1 ATOM 5796 N NE . ARG B 1 269 ? 747.643 -21.111 299.829 1.00 140.47 ? 269 ARG C NE 1 ATOM 5797 C CZ . ARG B 1 269 ? 748.587 -20.321 299.329 1.00 147.51 ? 269 ARG C CZ 1 ATOM 5798 N NH1 . ARG B 1 269 ? 749.848 -20.470 299.711 1.00 153.89 1 269 ARG C NH1 1 ATOM 5799 N NH2 . ARG B 1 269 ? 748.271 -19.378 298.451 1.00 146.07 ? 269 ARG C NH2 1 ATOM 5800 N N . SER B 1 270 ? 745.565 -26.163 304.493 1.00 137.98 ? 270 SER C N 1 ATOM 5801 C CA . SER B 1 270 ? 745.804 -27.071 305.605 1.00 145.77 ? 270 SER C CA 1 ATOM 5802 C C . SER B 1 270 ? 745.678 -28.509 305.128 1.00 146.91 ? 270 SER C C 1 ATOM 5803 O O . SER B 1 270 ? 745.036 -28.796 304.115 1.00 149.25 ? 270 SER C O 1 ATOM 5804 C CB . SER B 1 270 ? 744.831 -26.807 306.760 1.00 155.21 ? 270 SER C CB 1 ATOM 5805 O OG . SER B 1 270 ? 745.019 -27.743 307.806 1.00 164.46 ? 270 SER C OG 1 ATOM 5806 N N . ASP B 1 271 ? 746.308 -29.410 305.882 1.00 148.09 ? 271 ASP C N 1 ATOM 5807 C CA . ASP B 1 271 ? 746.193 -30.847 305.663 1.00 153.54 ? 271 ASP C CA 1 ATOM 5808 C C . ASP B 1 271 ? 745.602 -31.564 306.869 1.00 148.50 ? 271 ASP C C 1 ATOM 5809 O O . ASP B 1 271 ? 745.594 -32.801 306.900 1.00 149.12 ? 271 ASP C O 1 ATOM 5810 C CB . ASP B 1 271 ? 747.559 -31.450 305.320 1.00 164.84 ? 271 ASP C CB 1 ATOM 5811 C CG . ASP B 1 271 ? 747.994 -31.143 303.902 1.00 176.41 ? 271 ASP C CG 1 ATOM 5812 O OD1 . ASP B 1 271 ? 748.473 -30.016 303.656 1.00 177.45 ? 271 ASP C OD1 1 ATOM 5813 O OD2 . ASP B 1 271 ? 747.863 -32.032 303.034 1.00 186.57 -1 271 ASP C OD2 1 ATOM 5814 N N . ALA B 1 272 ? 745.110 -30.825 307.858 1.00 140.87 ? 272 ALA C N 1 ATOM 5815 C CA . ALA B 1 272 ? 744.616 -31.447 309.076 1.00 138.58 ? 272 ALA C CA 1 ATOM 5816 C C . ALA B 1 272 ? 743.269 -32.120 308.821 1.00 134.48 ? 272 ALA C C 1 ATOM 5817 O O . ALA B 1 272 ? 742.452 -31.606 308.051 1.00 135.34 ? 272 ALA C O 1 ATOM 5818 C CB . ALA B 1 272 ? 744.479 -30.408 310.187 1.00 136.59 ? 272 ALA C CB 1 ATOM 5819 N N . PRO B 1 273 ? 743.009 -33.265 309.446 1.00 134.34 ? 273 PRO C N 1 ATOM 5820 C CA . PRO B 1 273 ? 741.710 -33.925 309.273 1.00 136.99 ? 273 PRO C CA 1 ATOM 5821 C C . PRO B 1 273 ? 740.601 -33.155 309.977 1.00 134.72 ? 273 PRO C C 1 ATOM 5822 O O . PRO B 1 273 ? 740.832 -32.207 310.730 1.00 131.07 ? 273 PRO C O 1 ATOM 5823 C CB . PRO B 1 273 ? 741.925 -35.305 309.900 1.00 142.83 ? 273 PRO C CB 1 ATOM 5824 C CG . PRO B 1 273 ? 743.014 -35.094 310.897 1.00 139.26 ? 273 PRO C CG 1 ATOM 5825 C CD . PRO B 1 273 ? 743.917 -34.044 310.307 1.00 133.67 ? 273 PRO C CD 1 ATOM 5826 N N . ILE B 1 274 ? 739.370 -33.585 309.715 1.00 138.61 ? 274 ILE C N 1 ATOM 5827 C CA . ILE B 1 274 ? 738.182 -32.942 310.257 1.00 145.42 ? 274 ILE C CA 1 ATOM 5828 C C . ILE B 1 274 ? 737.583 -33.837 311.335 1.00 161.07 ? 274 ILE C C 1 ATOM 5829 O O . ILE B 1 274 ? 737.814 -35.050 311.379 1.00 175.56 ? 274 ILE C O 1 ATOM 5830 C CB . ILE B 1 274 ? 737.143 -32.640 309.157 1.00 143.69 ? 274 ILE C CB 1 ATOM 5831 C CG1 . ILE B 1 274 ? 737.844 -32.278 307.850 1.00 141.99 ? 274 ILE C CG1 1 ATOM 5832 C CG2 . ILE B 1 274 ? 736.218 -31.504 309.575 1.00 141.68 ? 274 ILE C CG2 1 ATOM 5833 C CD1 . ILE B 1 274 ? 736.918 -32.259 306.668 1.00 142.29 ? 274 ILE C CD1 1 ATOM 5834 N N . ASP B 1 275 ? 736.801 -33.220 312.219 1.00 160.44 ? 275 ASP C N 1 ATOM 5835 C CA . ASP B 1 275 ? 736.094 -33.943 313.265 1.00 163.11 ? 275 ASP C CA 1 ATOM 5836 C C . ASP B 1 275 ? 734.859 -33.142 313.653 1.00 166.96 ? 275 ASP C C 1 ATOM 5837 O O . ASP B 1 275 ? 734.723 -31.965 313.311 1.00 163.49 ? 275 ASP C O 1 ATOM 5838 C CB . ASP B 1 275 ? 736.998 -34.201 314.476 1.00 161.30 ? 275 ASP C CB 1 ATOM 5839 C CG . ASP B 1 275 ? 736.410 -35.216 315.436 1.00 166.74 ? 275 ASP C CG 1 ATOM 5840 O OD1 . ASP B 1 275 ? 735.231 -35.058 315.818 1.00 170.03 -1 275 ASP C OD1 1 ATOM 5841 O OD2 . ASP B 1 275 ? 737.120 -36.177 315.800 1.00 168.50 ? 275 ASP C OD2 1 ATOM 5842 N N . THR B 1 276 ? 733.949 -33.798 314.372 1.00 175.58 ? 276 THR C N 1 ATOM 5843 C CA . THR B 1 276 ? 732.687 -33.190 314.795 1.00 180.13 ? 276 THR C CA 1 ATOM 5844 C C . THR B 1 276 ? 732.841 -32.708 316.237 1.00 173.25 ? 276 THR C C 1 ATOM 5845 O O . THR B 1 276 ? 732.484 -33.403 317.189 1.00 176.88 ? 276 THR C O 1 ATOM 5846 C CB . THR B 1 276 ? 731.531 -34.176 314.637 1.00 187.87 ? 276 THR C CB 1 ATOM 5847 O OG1 . THR B 1 276 ? 730.438 -33.784 315.478 1.00 190.26 ? 276 THR C OG1 1 ATOM 5848 C CG2 . THR B 1 276 ? 731.969 -35.597 314.987 1.00 188.63 ? 276 THR C CG2 1 ATOM 5849 N N . CYS B 1 277 ? 733.379 -31.499 316.392 1.00 169.34 ? 277 CYS C N 1 ATOM 5850 C CA . CYS B 1 277 ? 733.538 -30.868 317.695 1.00 171.31 ? 277 CYS C CA 1 ATOM 5851 C C . CYS B 1 277 ? 733.248 -29.378 317.556 1.00 168.40 ? 277 CYS C C 1 ATOM 5852 O O . CYS B 1 277 ? 732.881 -28.893 316.482 1.00 178.72 ? 277 CYS C O 1 ATOM 5853 C CB . CYS B 1 277 ? 734.939 -31.118 318.268 1.00 168.67 ? 277 CYS C CB 1 ATOM 5854 S SG . CYS B 1 277 ? 736.285 -31.041 317.060 0.47 172.43 ? 277 CYS C SG 1 ATOM 5855 N N . ILE B 1 278 ? 733.414 -28.645 318.656 1.00 155.87 ? 278 ILE C N 1 ATOM 5856 C CA . ILE B 1 278 ? 733.173 -27.208 318.692 1.00 152.55 ? 278 ILE C CA 1 ATOM 5857 C C . ILE B 1 278 ? 734.472 -26.498 319.044 1.00 147.33 ? 278 ILE C C 1 ATOM 5858 O O . ILE B 1 278 ? 735.196 -26.918 319.955 1.00 148.33 ? 278 ILE C O 1 ATOM 5859 C CB . ILE B 1 278 ? 732.059 -26.834 319.693 1.00 155.26 ? 278 ILE C CB 1 ATOM 5860 C CG1 . ILE B 1 278 ? 732.348 -27.430 321.072 1.00 154.35 ? 278 ILE C CG1 1 ATOM 5861 C CG2 . ILE B 1 278 ? 730.703 -27.299 319.184 1.00 160.78 ? 278 ILE C CG2 1 ATOM 5862 C CD1 . ILE B 1 278 ? 731.352 -27.025 322.130 1.00 160.14 ? 278 ILE C CD1 1 ATOM 5863 N N . SER B 1 279 ? 734.765 -25.420 318.314 1.00 142.55 ? 279 SER C N 1 ATOM 5864 C CA . SER B 1 279 ? 735.957 -24.614 318.549 1.00 135.62 ? 279 SER C CA 1 ATOM 5865 C C . SER B 1 279 ? 735.880 -23.310 317.765 1.00 136.60 ? 279 SER C C 1 ATOM 5866 O O . SER B 1 279 ? 735.721 -23.324 316.540 1.00 138.71 ? 279 SER C O 1 ATOM 5867 C CB . SER B 1 279 ? 737.221 -25.384 318.164 1.00 133.74 ? 279 SER C CB 1 ATOM 5868 O OG . SER B 1 279 ? 738.382 -24.628 318.455 1.00 129.32 ? 279 SER C OG 1 ATOM 5869 N N . GLU B 1 280 ? 735.998 -22.178 318.463 1.00 136.13 ? 280 GLU C N 1 ATOM 5870 C CA . GLU B 1 280 ? 735.877 -20.885 317.797 1.00 140.21 ? 280 GLU C CA 1 ATOM 5871 C C . GLU B 1 280 ? 737.075 -20.590 316.902 1.00 134.57 ? 280 GLU C C 1 ATOM 5872 O O . GLU B 1 280 ? 736.942 -19.860 315.913 1.00 135.71 ? 280 GLU C O 1 ATOM 5873 C CB . GLU B 1 280 ? 735.706 -19.773 318.835 1.00 144.75 ? 280 GLU C CB 1 ATOM 5874 C CG . GLU B 1 280 ? 734.352 -19.761 319.533 1.00 152.60 ? 280 GLU C CG 1 ATOM 5875 C CD . GLU B 1 280 ? 733.244 -19.206 318.655 1.00 164.12 ? 280 GLU C CD 1 ATOM 5876 O OE1 . GLU B 1 280 ? 733.556 -18.568 317.627 1.00 174.00 ? 280 GLU C OE1 1 ATOM 5877 O OE2 . GLU B 1 280 ? 732.059 -19.406 318.995 1.00 167.28 -1 280 GLU C OE2 1 ATOM 5878 N N . CYS B 1 281 ? 738.242 -21.142 317.223 1.00 128.51 ? 281 CYS C N 1 ATOM 5879 C CA . CYS B 1 281 ? 739.468 -20.868 316.489 1.00 126.28 ? 281 CYS C CA 1 ATOM 5880 C C . CYS B 1 281 ? 739.849 -22.064 315.626 1.00 135.13 ? 281 CYS C C 1 ATOM 5881 O O . CYS B 1 281 ? 739.641 -23.217 316.017 1.00 146.33 ? 281 CYS C O 1 ATOM 5882 C CB . CYS B 1 281 ? 740.618 -20.531 317.441 1.00 117.95 ? 281 CYS C CB 1 ATOM 5883 S SG . CYS B 1 281 ? 742.141 -20.087 316.585 1.00 116.33 ? 281 CYS C SG 1 ATOM 5884 N N . ILE B 1 282 ? 740.409 -21.780 314.452 1.00 133.15 ? 282 ILE C N 1 ATOM 5885 C CA . ILE B 1 282 ? 740.849 -22.805 313.512 1.00 129.83 ? 282 ILE C CA 1 ATOM 5886 C C . ILE B 1 282 ? 742.212 -22.401 312.966 1.00 127.82 ? 282 ILE C C 1 ATOM 5887 O O . ILE B 1 282 ? 742.408 -21.249 312.564 1.00 129.32 ? 282 ILE C O 1 ATOM 5888 C CB . ILE B 1 282 ? 739.840 -23.005 312.362 1.00 131.07 ? 282 ILE C CB 1 ATOM 5889 C CG1 . ILE B 1 282 ? 738.526 -23.586 312.891 1.00 131.36 ? 282 ILE C CG1 1 ATOM 5890 C CG2 . ILE B 1 282 ? 740.417 -23.913 311.290 1.00 132.60 ? 282 ILE C CG2 1 ATOM 5891 C CD1 . ILE B 1 282 ? 737.308 -22.759 312.548 1.00 134.41 ? 282 ILE C CD1 1 ATOM 5892 N N . THR B 1 283 ? 743.150 -23.340 312.961 1.00 127.21 ? 283 THR C N 1 ATOM 5893 C CA . THR B 1 283 ? 744.497 -23.152 312.451 1.00 132.68 ? 283 THR C CA 1 ATOM 5894 C C . THR B 1 283 ? 744.793 -24.202 311.389 1.00 138.12 ? 283 THR C C 1 ATOM 5895 O O . THR B 1 283 ? 744.100 -25.223 311.308 1.00 141.18 ? 283 THR C O 1 ATOM 5896 C CB . THR B 1 283 ? 745.534 -23.258 313.580 1.00 134.00 ? 283 THR C CB 1 ATOM 5897 O OG1 . THR B 1 283 ? 745.512 -24.583 314.124 1.00 139.17 ? 283 THR C OG1 1 ATOM 5898 C CG2 . THR B 1 283 ? 745.238 -22.249 314.680 1.00 131.12 ? 283 THR C CG2 1 ATOM 5899 N N . PRO B 1 284 ? 745.811 -23.985 310.549 1.00 146.22 ? 284 PRO C N 1 ATOM 5900 C CA . PRO B 1 284 ? 746.207 -25.041 309.605 1.00 153.25 ? 284 PRO C CA 1 ATOM 5901 C C . PRO B 1 284 ? 746.660 -26.315 310.290 1.00 163.06 ? 284 PRO C C 1 ATOM 5902 O O . PRO B 1 284 ? 746.715 -27.367 309.640 1.00 167.37 ? 284 PRO C O 1 ATOM 5903 C CB . PRO B 1 284 ? 747.350 -24.395 308.810 1.00 155.75 ? 284 PRO C CB 1 ATOM 5904 C CG . PRO B 1 284 ? 747.123 -22.933 308.946 1.00 155.52 ? 284 PRO C CG 1 ATOM 5905 C CD . PRO B 1 284 ? 746.580 -22.748 310.330 1.00 149.06 ? 284 PRO C CD 1 ATOM 5906 N N . ASN B 1 285 ? 746.985 -26.256 311.581 1.00 165.71 ? 285 ASN C N 1 ATOM 5907 C CA . ASN B 1 285 ? 747.348 -27.443 312.342 1.00 171.65 ? 285 ASN C CA 1 ATOM 5908 C C . ASN B 1 285 ? 746.155 -28.089 313.026 1.00 162.32 ? 285 ASN C C 1 ATOM 5909 O O . ASN B 1 285 ? 746.250 -29.247 313.450 1.00 167.24 ? 285 ASN C O 1 ATOM 5910 C CB . ASN B 1 285 ? 748.403 -27.094 313.394 1.00 181.24 ? 285 ASN C CB 1 ATOM 5911 C CG . ASN B 1 285 ? 749.587 -26.363 312.804 1.00 197.21 ? 285 ASN C CG 1 ATOM 5912 O OD1 . ASN B 1 285 ? 749.431 -25.478 311.963 1.00 198.03 ? 285 ASN C OD1 1 ATOM 5913 N ND2 . ASN B 1 285 ? 750.783 -26.734 313.240 1.00 211.35 ? 285 ASN C ND2 1 ATOM 5914 N N . GLY B 1 286 ? 745.049 -27.377 313.142 1.00 151.88 ? 286 GLY C N 1 ATOM 5915 C CA . GLY B 1 286 ? 743.851 -27.890 313.779 1.00 147.18 ? 286 GLY C CA 1 ATOM 5916 C C . GLY B 1 286 ? 743.247 -26.845 314.696 1.00 139.55 ? 286 GLY C C 1 ATOM 5917 O O . GLY B 1 286 ? 743.871 -25.844 315.046 1.00 135.66 ? 286 GLY C O 1 ATOM 5918 N N . SER B 1 287 ? 742.001 -27.088 315.091 1.00 136.85 ? 287 SER C N 1 ATOM 5919 C CA . SER B 1 287 ? 741.296 -26.166 315.970 1.00 129.87 ? 287 SER C CA 1 ATOM 5920 C C . SER B 1 287 ? 741.931 -26.149 317.354 1.00 123.04 ? 287 SER C C 1 ATOM 5921 O O . SER B 1 287 ? 742.279 -27.195 317.910 1.00 127.81 ? 287 SER C O 1 ATOM 5922 C CB . SER B 1 287 ? 739.823 -26.555 316.074 1.00 136.89 ? 287 SER C CB 1 ATOM 5923 O OG . SER B 1 287 ? 739.182 -26.451 314.816 1.00 149.99 ? 287 SER C OG 1 ATOM 5924 N N . ILE B 1 288 ? 742.082 -24.951 317.910 1.00 115.21 ? 288 ILE C N 1 ATOM 5925 C CA . ILE B 1 288 ? 742.678 -24.779 319.232 1.00 108.86 ? 288 ILE C CA 1 ATOM 5926 C C . ILE B 1 288 ? 741.689 -24.050 320.133 1.00 108.98 ? 288 ILE C C 1 ATOM 5927 O O . ILE B 1 288 ? 740.836 -23.300 319.636 1.00 111.17 ? 288 ILE C O 1 ATOM 5928 C CB . ILE B 1 288 ? 744.010 -24.016 319.150 1.00 104.06 ? 288 ILE C CB 1 ATOM 5929 C CG1 . ILE B 1 288 ? 743.792 -22.631 318.533 1.00 101.38 ? 288 ILE C CG1 1 ATOM 5930 C CG2 . ILE B 1 288 ? 745.037 -24.819 318.363 1.00 103.52 ? 288 ILE C CG2 1 ATOM 5931 C CD1 . ILE B 1 288 ? 744.940 -21.667 318.751 1.00 95.39 ? 288 ILE C CD1 1 ATOM 5932 N N . PRO B 1 289 ? 741.753 -24.242 321.448 1.00 113.01 ? 289 PRO C N 1 ATOM 5933 C CA . PRO B 1 289 ? 740.864 -23.493 322.342 1.00 120.04 ? 289 PRO C CA 1 ATOM 5934 C C . PRO B 1 289 ? 741.335 -22.060 322.525 1.00 125.24 ? 289 PRO C C 1 ATOM 5935 O O . PRO B 1 289 ? 742.522 -21.791 322.730 1.00 128.85 ? 289 PRO C O 1 ATOM 5936 C CB . PRO B 1 289 ? 740.948 -24.277 323.657 1.00 121.75 ? 289 PRO C CB 1 ATOM 5937 C CG . PRO B 1 289 ? 742.298 -24.902 323.621 1.00 116.27 ? 289 PRO C CG 1 ATOM 5938 C CD . PRO B 1 289 ? 742.560 -25.236 322.177 1.00 113.06 ? 289 PRO C CD 1 ATOM 5939 N N . ASN B 1 290 ? 740.382 -21.130 322.444 1.00 127.43 ? 290 ASN C N 1 ATOM 5940 C CA . ASN B 1 290 ? 740.660 -19.710 322.609 1.00 129.54 ? 290 ASN C CA 1 ATOM 5941 C C . ASN B 1 290 ? 740.445 -19.234 324.040 1.00 129.11 ? 290 ASN C C 1 ATOM 5942 O O . ASN B 1 290 ? 740.071 -18.074 324.255 1.00 132.25 ? 290 ASN C O 1 ATOM 5943 C CB . ASN B 1 290 ? 739.809 -18.892 321.637 1.00 135.47 ? 290 ASN C CB 1 ATOM 5944 C CG . ASN B 1 290 ? 738.327 -19.181 321.772 1.00 140.37 ? 290 ASN C CG 1 ATOM 5945 O OD1 . ASN B 1 290 ? 737.835 -20.201 321.290 1.00 143.19 ? 290 ASN C OD1 1 ATOM 5946 N ND2 . ASN B 1 290 ? 737.604 -18.276 322.419 1.00 139.60 ? 290 ASN C ND2 1 ATOM 5947 N N . ASP B 1 291 ? 740.672 -20.102 325.027 1.00 127.32 ? 291 ASP C N 1 ATOM 5948 C CA . ASP B 1 291 ? 740.554 -19.705 326.424 1.00 124.53 ? 291 ASP C CA 1 ATOM 5949 C C . ASP B 1 291 ? 741.750 -18.894 326.907 1.00 108.74 ? 291 ASP C C 1 ATOM 5950 O O . ASP B 1 291 ? 741.636 -18.185 327.913 1.00 100.11 ? 291 ASP C O 1 ATOM 5951 C CB . ASP B 1 291 ? 740.387 -20.941 327.308 1.00 136.44 ? 291 ASP C CB 1 ATOM 5952 C CG . ASP B 1 291 ? 741.565 -21.888 327.209 1.00 135.45 ? 291 ASP C CG 1 ATOM 5953 O OD1 . ASP B 1 291 ? 742.123 -22.031 326.100 1.00 134.22 ? 291 ASP C OD1 1 ATOM 5954 O OD2 . ASP B 1 291 ? 741.939 -22.482 328.241 1.00 136.90 -1 291 ASP C OD2 1 ATOM 5955 N N . LYS B 1 292 ? 742.887 -18.987 326.217 1.00 105.58 ? 292 LYS C N 1 ATOM 5956 C CA . LYS B 1 292 ? 744.118 -18.269 326.498 1.00 100.71 ? 292 LYS C CA 1 ATOM 5957 C C . LYS B 1 292 ? 744.245 -17.047 325.592 1.00 98.77 ? 292 LYS C C 1 ATOM 5958 O O . LYS B 1 292 ? 743.792 -17.070 324.443 1.00 99.64 ? 292 LYS C O 1 ATOM 5959 C CB . LYS B 1 292 ? 745.330 -19.184 326.298 1.00 102.00 ? 292 LYS C CB 1 ATOM 5960 C CG . LYS B 1 292 ? 745.316 -20.421 327.180 1.00 101.61 ? 292 LYS C CG 1 ATOM 5961 C CD . LYS B 1 292 ? 746.498 -21.334 326.897 1.00 100.89 ? 292 LYS C CD 1 ATOM 5962 C CE . LYS B 1 292 ? 746.501 -22.533 327.836 1.00 104.98 ? 292 LYS C CE 1 ATOM 5963 N NZ . LYS B 1 292 ? 745.249 -23.336 327.740 1.00 108.80 1 292 LYS C NZ 1 ATOM 5964 N N . PRO B 1 293 ? 744.860 -15.961 326.075 1.00 94.17 ? 293 PRO C N 1 ATOM 5965 C CA . PRO B 1 293 ? 744.974 -14.753 325.243 1.00 96.32 ? 293 PRO C CA 1 ATOM 5966 C C . PRO B 1 293 ? 746.006 -14.845 324.129 1.00 106.94 ? 293 PRO C C 1 ATOM 5967 O O . PRO B 1 293 ? 745.930 -14.048 323.183 1.00 120.17 ? 293 PRO C O 1 ATOM 5968 C CB . PRO B 1 293 ? 745.364 -13.668 326.257 1.00 91.77 ? 293 PRO C CB 1 ATOM 5969 C CG . PRO B 1 293 ? 746.089 -14.409 327.327 1.00 88.90 ? 293 PRO C CG 1 ATOM 5970 C CD . PRO B 1 293 ? 745.442 -15.771 327.416 1.00 92.10 ? 293 PRO C CD 1 ATOM 5971 N N . PHE B 1 294 ? 746.960 -15.774 324.206 1.00 100.22 ? 294 PHE C N 1 ATOM 5972 C CA . PHE B 1 294 ? 748.020 -15.892 323.213 1.00 95.26 ? 294 PHE C CA 1 ATOM 5973 C C . PHE B 1 294 ? 748.168 -17.345 322.786 1.00 107.20 ? 294 PHE C C 1 ATOM 5974 O O . PHE B 1 294 ? 747.713 -18.262 323.472 1.00 128.94 ? 294 PHE C O 1 ATOM 5975 C CB . PHE B 1 294 ? 749.359 -15.363 323.745 1.00 79.73 ? 294 PHE C CB 1 ATOM 5976 C CG . PHE B 1 294 ? 749.256 -14.008 324.376 1.00 82.32 ? 294 PHE C CG 1 ATOM 5977 C CD1 . PHE B 1 294 ? 749.126 -12.873 323.592 1.00 88.72 ? 294 PHE C CD1 1 ATOM 5978 C CD2 . PHE B 1 294 ? 749.272 -13.868 325.753 1.00 83.76 ? 294 PHE C CD2 1 ATOM 5979 C CE1 . PHE B 1 294 ? 749.020 -11.625 324.170 1.00 90.36 ? 294 PHE C CE1 1 ATOM 5980 C CE2 . PHE B 1 294 ? 749.167 -12.621 326.338 1.00 83.97 ? 294 PHE C CE2 1 ATOM 5981 C CZ . PHE B 1 294 ? 749.040 -11.499 325.545 1.00 89.22 ? 294 PHE C CZ 1 ATOM 5982 N N . GLN B 1 295 ? 748.812 -17.547 321.639 1.00 107.71 ? 295 GLN C N 1 ATOM 5983 C CA . GLN B 1 295 ? 749.018 -18.890 321.117 1.00 110.84 ? 295 GLN C CA 1 ATOM 5984 C C . GLN B 1 295 ? 750.338 -18.940 320.363 1.00 111.98 ? 295 GLN C C 1 ATOM 5985 O O . GLN B 1 295 ? 750.917 -17.909 320.010 1.00 116.37 ? 295 GLN C O 1 ATOM 5986 C CB . GLN B 1 295 ? 747.860 -19.331 320.210 1.00 111.61 ? 295 GLN C CB 1 ATOM 5987 C CG . GLN B 1 295 ? 747.537 -18.364 319.078 1.00 116.47 ? 295 GLN C CG 1 ATOM 5988 C CD . GLN B 1 295 ? 748.260 -18.696 317.784 1.00 116.03 ? 295 GLN C CD 1 ATOM 5989 O OE1 . GLN B 1 295 ? 749.070 -19.623 317.726 1.00 110.10 ? 295 GLN C OE1 1 ATOM 5990 N NE2 . GLN B 1 295 ? 747.964 -17.938 316.734 1.00 118.79 ? 295 GLN C NE2 1 ATOM 5991 N N . ASN B 1 296 ? 750.804 -20.165 320.114 1.00 113.44 ? 296 ASN C N 1 ATOM 5992 C CA . ASN B 1 296 ? 752.067 -20.372 319.419 1.00 118.96 ? 296 ASN C CA 1 ATOM 5993 C C . ASN B 1 296 ? 751.966 -21.450 318.347 1.00 116.07 ? 296 ASN C C 1 ATOM 5994 O O . ASN B 1 296 ? 753.000 -21.886 317.832 1.00 119.90 ? 296 ASN C O 1 ATOM 5995 C CB . ASN B 1 296 ? 753.176 -20.724 320.431 1.00 129.16 ? 296 ASN C CB 1 ATOM 5996 C CG . ASN B 1 296 ? 754.574 -20.518 319.872 1.00 138.20 ? 296 ASN C CG 1 ATOM 5997 O OD1 . ASN B 1 296 ? 754.804 -19.647 319.036 1.00 145.18 ? 296 ASN C OD1 1 ATOM 5998 N ND2 . ASN B 1 296 ? 755.518 -21.332 320.339 1.00 139.33 ? 296 ASN C ND2 1 ATOM 5999 N N . VAL B 1 297 ? 750.759 -21.886 317.989 1.00 110.48 ? 297 VAL C N 1 ATOM 6000 C CA . VAL B 1 297 ? 750.623 -23.000 317.057 1.00 112.52 ? 297 VAL C CA 1 ATOM 6001 C C . VAL B 1 297 ? 750.881 -22.547 315.627 1.00 121.45 ? 297 VAL C C 1 ATOM 6002 O O . VAL B 1 297 ? 751.642 -23.183 314.890 1.00 128.72 ? 297 VAL C O 1 ATOM 6003 C CB . VAL B 1 297 ? 749.238 -23.659 317.200 1.00 114.92 ? 297 VAL C CB 1 ATOM 6004 C CG1 . VAL B 1 297 ? 749.209 -24.571 318.414 1.00 118.92 ? 297 VAL C CG1 1 ATOM 6005 C CG2 . VAL B 1 297 ? 748.154 -22.604 317.313 1.00 117.01 ? 297 VAL C CG2 1 ATOM 6006 N N . ASN B 1 298 ? 750.258 -21.446 315.213 1.00 119.82 ? 298 ASN C N 1 ATOM 6007 C CA . ASN B 1 298 ? 750.409 -20.968 313.847 1.00 119.73 ? 298 ASN C CA 1 ATOM 6008 C C . ASN B 1 298 ? 750.002 -19.505 313.785 1.00 115.22 ? 298 ASN C C 1 ATOM 6009 O O . ASN B 1 298 ? 749.092 -19.068 314.495 1.00 112.97 ? 298 ASN C O 1 ATOM 6010 C CB . ASN B 1 298 ? 749.569 -21.799 312.870 1.00 122.61 ? 298 ASN C CB 1 ATOM 6011 C CG . ASN B 1 298 ? 749.966 -21.576 311.426 1.00 129.88 ? 298 ASN C CG 1 ATOM 6012 O OD1 . ASN B 1 298 ? 750.182 -20.444 310.993 1.00 131.13 ? 298 ASN C OD1 1 ATOM 6013 N ND2 . ASN B 1 298 ? 750.074 -22.664 310.671 1.00 135.65 ? 298 ASN C ND2 1 ATOM 6014 N N . LYS B 1 299 ? 750.692 -18.754 312.924 1.00 116.19 ? 299 LYS C N 1 ATOM 6015 C CA . LYS B 1 299 ? 750.349 -17.357 312.695 1.00 117.02 ? 299 LYS C CA 1 ATOM 6016 C C . LYS B 1 299 ? 749.115 -17.192 311.818 1.00 114.22 ? 299 LYS C C 1 ATOM 6017 O O . LYS B 1 299 ? 748.495 -16.123 311.841 1.00 117.43 ? 299 LYS C O 1 ATOM 6018 C CB . LYS B 1 299 ? 751.535 -16.623 312.067 1.00 119.93 ? 299 LYS C CB 1 ATOM 6019 C CG . LYS B 1 299 ? 752.205 -17.393 310.945 1.00 126.61 ? 299 LYS C CG 1 ATOM 6020 C CD . LYS B 1 299 ? 753.526 -16.759 310.549 1.00 133.57 ? 299 LYS C CD 1 ATOM 6021 C CE . LYS B 1 299 ? 754.248 -17.605 309.509 1.00 143.07 ? 299 LYS C CE 1 ATOM 6022 N NZ . LYS B 1 299 ? 754.512 -18.995 309.982 1.00 144.58 1 299 LYS C NZ 1 ATOM 6023 N N . ILE B 1 300 ? 748.749 -18.212 311.049 1.00 113.56 ? 300 ILE C N 1 ATOM 6024 C CA . ILE B 1 300 ? 747.522 -18.195 310.261 1.00 114.42 ? 300 ILE C CA 1 ATOM 6025 C C . ILE B 1 300 ? 746.393 -18.721 311.136 1.00 114.68 ? 300 ILE C C 1 ATOM 6026 O O . ILE B 1 300 ? 746.420 -19.879 311.567 1.00 117.33 ? 300 ILE C O 1 ATOM 6027 C CB . ILE B 1 300 ? 747.668 -19.032 308.981 1.00 115.85 ? 300 ILE C CB 1 ATOM 6028 C CG1 . ILE B 1 300 ? 748.801 -18.484 308.112 1.00 117.38 ? 300 ILE C CG1 1 ATOM 6029 C CG2 . ILE B 1 300 ? 746.362 -19.048 308.202 1.00 120.52 ? 300 ILE C CG2 1 ATOM 6030 C CD1 . ILE B 1 300 ? 749.906 -19.480 307.850 1.00 112.17 ? 300 ILE C CD1 1 ATOM 6031 N N . THR B 1 301 ? 745.404 -17.872 311.411 1.00 109.68 ? 301 THR C N 1 ATOM 6032 C CA . THR B 1 301 ? 744.290 -18.240 312.273 1.00 108.62 ? 301 THR C CA 1 ATOM 6033 C C . THR B 1 301 ? 742.994 -17.674 311.710 1.00 115.92 ? 301 THR C C 1 ATOM 6034 O O . THR B 1 301 ? 742.995 -16.656 311.014 1.00 122.31 ? 301 THR C O 1 ATOM 6035 C CB . THR B 1 301 ? 744.494 -17.736 313.709 1.00 105.31 ? 301 THR C CB 1 ATOM 6036 O OG1 . THR B 1 301 ? 744.856 -16.349 313.689 1.00 105.32 ? 301 THR C OG1 1 ATOM 6037 C CG2 . THR B 1 301 ? 745.578 -18.536 314.416 1.00 104.40 ? 301 THR C CG2 1 ATOM 6038 N N . TYR B 1 302 ? 741.887 -18.347 312.022 1.00 119.78 ? 302 TYR C N 1 ATOM 6039 C CA . TYR B 1 302 ? 740.563 -17.922 311.586 1.00 124.48 ? 302 TYR C CA 1 ATOM 6040 C C . TYR B 1 302 ? 739.599 -17.962 312.762 1.00 128.50 ? 302 TYR C C 1 ATOM 6041 O O . TYR B 1 302 ? 739.527 -18.967 313.476 1.00 120.45 ? 302 TYR C O 1 ATOM 6042 C CB . TYR B 1 302 ? 740.037 -18.802 310.449 1.00 132.33 ? 302 TYR C CB 1 ATOM 6043 C CG . TYR B 1 302 ? 738.631 -18.447 310.013 1.00 137.05 ? 302 TYR C CG 1 ATOM 6044 C CD1 . TYR B 1 302 ? 738.397 -17.371 309.166 1.00 141.73 ? 302 TYR C CD1 1 ATOM 6045 C CD2 . TYR B 1 302 ? 737.539 -19.186 310.449 1.00 138.02 ? 302 TYR C CD2 1 ATOM 6046 C CE1 . TYR B 1 302 ? 737.119 -17.043 308.766 1.00 146.56 ? 302 TYR C CE1 1 ATOM 6047 C CE2 . TYR B 1 302 ? 736.256 -18.864 310.054 1.00 142.90 ? 302 TYR C CE2 1 ATOM 6048 C CZ . TYR B 1 302 ? 736.052 -17.792 309.214 1.00 145.62 ? 302 TYR C CZ 1 ATOM 6049 O OH . TYR B 1 302 ? 734.775 -17.470 308.818 1.00 155.23 ? 302 TYR C OH 1 ATOM 6050 N N . GLY B 1 303 ? 738.854 -16.876 312.945 1.00 145.11 ? 303 GLY C N 1 ATOM 6051 C CA . GLY B 1 303 ? 737.873 -16.794 314.006 1.00 144.71 ? 303 GLY C CA 1 ATOM 6052 C C . GLY B 1 303 ? 738.422 -16.135 315.252 1.00 140.73 ? 303 GLY C C 1 ATOM 6053 O O . GLY B 1 303 ? 739.518 -15.567 315.276 1.00 138.55 ? 303 GLY C O 1 ATOM 6054 N N . ALA B 1 304 ? 737.625 -16.215 316.317 1.00 138.80 ? 304 ALA C N 1 ATOM 6055 C CA . ALA B 1 304 ? 738.043 -15.703 317.616 1.00 139.53 ? 304 ALA C CA 1 ATOM 6056 C C . ALA B 1 304 ? 739.263 -16.469 318.109 1.00 132.27 ? 304 ALA C C 1 ATOM 6057 O O . ALA B 1 304 ? 739.136 -17.444 318.855 1.00 128.21 ? 304 ALA C O 1 ATOM 6058 C CB . ALA B 1 304 ? 736.901 -15.798 318.630 1.00 144.57 ? 304 ALA C CB 1 ATOM 6059 N N . CYS B 1 305 ? 740.448 -16.034 317.691 1.00 127.18 ? 305 CYS C N 1 ATOM 6060 C CA . CYS B 1 305 ? 741.679 -16.746 317.978 1.00 119.64 ? 305 CYS C CA 1 ATOM 6061 C C . CYS B 1 305 ? 742.584 -15.925 318.886 1.00 109.16 ? 305 CYS C C 1 ATOM 6062 O O . CYS B 1 305 ? 742.559 -14.691 318.846 1.00 114.41 ? 305 CYS C O 1 ATOM 6063 C CB . CYS B 1 305 ? 742.435 -17.075 316.686 1.00 127.87 ? 305 CYS C CB 1 ATOM 6064 S SG . CYS B 1 305 ? 741.666 -18.343 315.663 0.43 137.91 ? 305 CYS C SG 1 ATOM 6065 N N . PRO B 1 306 ? 743.389 -16.581 319.717 1.00 98.27 ? 306 PRO C N 1 ATOM 6066 C CA . PRO B 1 306 ? 744.403 -15.857 320.488 1.00 92.74 ? 306 PRO C CA 1 ATOM 6067 C C . PRO B 1 306 ? 745.448 -15.237 319.571 1.00 90.41 ? 306 PRO C C 1 ATOM 6068 O O . PRO B 1 306 ? 745.607 -15.617 318.409 1.00 91.62 ? 306 PRO C O 1 ATOM 6069 C CB . PRO B 1 306 ? 745.021 -16.942 321.379 1.00 93.22 ? 306 PRO C CB 1 ATOM 6070 C CG . PRO B 1 306 ? 744.023 -18.061 321.385 1.00 95.51 ? 306 PRO C CG 1 ATOM 6071 C CD . PRO B 1 306 ? 743.359 -18.015 320.047 1.00 98.13 ? 306 PRO C CD 1 ATOM 6072 N N . LYS B 1 307 ? 746.174 -14.268 320.121 1.00 88.33 ? 307 LYS C N 1 ATOM 6073 C CA . LYS B 1 307 ? 747.207 -13.573 319.366 1.00 102.42 ? 307 LYS C CA 1 ATOM 6074 C C . LYS B 1 307 ? 748.472 -14.422 319.294 1.00 108.05 ? 307 LYS C C 1 ATOM 6075 O O . LYS B 1 307 ? 748.931 -14.957 320.308 1.00 111.84 ? 307 LYS C O 1 ATOM 6076 C CB . LYS B 1 307 ? 747.501 -12.217 320.007 1.00 116.28 ? 307 LYS C CB 1 ATOM 6077 C CG . LYS B 1 307 ? 746.261 -11.355 320.189 1.00 132.10 ? 307 LYS C CG 1 ATOM 6078 C CD . LYS B 1 307 ? 746.586 -10.042 320.876 1.00 142.54 ? 307 LYS C CD 1 ATOM 6079 C CE . LYS B 1 307 ? 745.321 -9.261 321.185 1.00 146.66 ? 307 LYS C CE 1 ATOM 6080 N NZ . LYS B 1 307 ? 744.435 -10.010 322.112 1.00 147.86 1 307 LYS C NZ 1 ATOM 6081 N N . TYR B 1 308 ? 749.035 -14.542 318.093 1.00 109.68 ? 308 TYR C N 1 ATOM 6082 C CA . TYR B 1 308 ? 750.239 -15.339 317.886 1.00 107.04 ? 308 TYR C CA 1 ATOM 6083 C C . TYR B 1 308 ? 751.470 -14.582 318.367 1.00 102.40 ? 308 TYR C C 1 ATOM 6084 O O . TYR B 1 308 ? 751.731 -13.458 317.927 1.00 105.46 ? 308 TYR C O 1 ATOM 6085 C CB . TYR B 1 308 ? 750.396 -15.701 316.410 1.00 119.37 ? 308 TYR C CB 1 ATOM 6086 C CG . TYR B 1 308 ? 751.590 -16.584 316.127 1.00 127.20 ? 308 TYR C CG 1 ATOM 6087 C CD1 . TYR B 1 308 ? 751.514 -17.958 316.301 1.00 130.72 ? 308 TYR C CD1 1 ATOM 6088 C CD2 . TYR B 1 308 ? 752.793 -16.045 315.688 1.00 132.76 ? 308 TYR C CD2 1 ATOM 6089 C CE1 . TYR B 1 308 ? 752.599 -18.771 316.045 1.00 131.52 ? 308 TYR C CE1 1 ATOM 6090 C CE2 . TYR B 1 308 ? 753.884 -16.851 315.430 1.00 134.54 ? 308 TYR C CE2 1 ATOM 6091 C CZ . TYR B 1 308 ? 753.781 -18.212 315.611 1.00 133.01 ? 308 TYR C CZ 1 ATOM 6092 O OH . TYR B 1 308 ? 754.864 -19.019 315.356 1.00 136.89 ? 308 TYR C OH 1 ATOM 6093 N N . VAL B 1 309 ? 752.235 -15.207 319.261 1.00 99.46 ? 309 VAL C N 1 ATOM 6094 C CA . VAL B 1 309 ? 753.440 -14.607 319.815 1.00 101.80 ? 309 VAL C CA 1 ATOM 6095 C C . VAL B 1 309 ? 754.596 -15.584 319.655 1.00 110.61 ? 309 VAL C C 1 ATOM 6096 O O . VAL B 1 309 ? 754.407 -16.786 319.455 1.00 108.76 ? 309 VAL C O 1 ATOM 6097 C CB . VAL B 1 309 ? 753.270 -14.211 321.298 1.00 96.85 ? 309 VAL C CB 1 ATOM 6098 C CG1 . VAL B 1 309 ? 752.300 -13.051 321.428 1.00 97.40 ? 309 VAL C CG1 1 ATOM 6099 C CG2 . VAL B 1 309 ? 752.795 -15.402 322.116 1.00 92.34 ? 309 VAL C CG2 1 ATOM 6100 N N . LYS B 1 310 ? 755.812 -15.044 319.749 1.00 119.89 ? 310 LYS C N 1 ATOM 6101 C CA . LYS B 1 310 ? 756.997 -15.876 319.584 1.00 126.96 ? 310 LYS C CA 1 ATOM 6102 C C . LYS B 1 310 ? 757.230 -16.774 320.791 1.00 117.30 ? 310 LYS C C 1 ATOM 6103 O O . LYS B 1 310 ? 757.855 -17.832 320.660 1.00 119.92 ? 310 LYS C O 1 ATOM 6104 C CB . LYS B 1 310 ? 758.223 -14.998 319.328 1.00 139.47 ? 310 LYS C CB 1 ATOM 6105 C CG . LYS B 1 310 ? 758.150 -14.199 318.037 1.00 142.74 ? 310 LYS C CG 1 ATOM 6106 C CD . LYS B 1 310 ? 759.393 -13.347 317.830 1.00 146.92 ? 310 LYS C CD 1 ATOM 6107 C CE . LYS B 1 310 ? 759.514 -12.266 318.893 1.00 149.61 ? 310 LYS C CE 1 ATOM 6108 N NZ . LYS B 1 310 ? 760.670 -11.360 318.643 1.00 158.28 1 310 LYS C NZ 1 ATOM 6109 N N . GLN B 1 311 ? 756.738 -16.381 321.963 1.00 113.15 ? 311 GLN C N 1 ATOM 6110 C CA . GLN B 1 311 ? 756.976 -17.166 323.168 1.00 114.66 ? 311 GLN C CA 1 ATOM 6111 C C . GLN B 1 311 ? 756.176 -18.462 323.137 1.00 117.13 ? 311 GLN C C 1 ATOM 6112 O O . GLN B 1 311 ? 755.010 -18.484 322.733 1.00 114.31 ? 311 GLN C O 1 ATOM 6113 C CB . GLN B 1 311 ? 756.611 -16.362 324.417 1.00 108.09 ? 311 GLN C CB 1 ATOM 6114 C CG . GLN B 1 311 ? 757.436 -15.106 324.626 1.00 97.62 ? 311 GLN C CG 1 ATOM 6115 C CD . GLN B 1 311 ? 756.919 -13.938 323.821 1.00 85.48 ? 311 GLN C CD 1 ATOM 6116 O OE1 . GLN B 1 311 ? 755.754 -13.917 323.423 1.00 77.10 ? 311 GLN C OE1 1 ATOM 6117 N NE2 . GLN B 1 311 ? 757.782 -12.961 323.567 1.00 87.60 ? 311 GLN C NE2 1 ATOM 6118 N N . ASN B 1 312 ? 756.815 -19.548 323.565 1.00 122.31 ? 312 ASN C N 1 ATOM 6119 C CA . ASN B 1 312 ? 756.137 -20.831 323.693 1.00 127.21 ? 312 ASN C CA 1 ATOM 6120 C C . ASN B 1 312 ? 755.395 -20.978 325.013 1.00 124.90 ? 312 ASN C C 1 ATOM 6121 O O . ASN B 1 312 ? 754.386 -21.692 325.068 1.00 126.74 ? 312 ASN C O 1 ATOM 6122 C CB . ASN B 1 312 ? 757.136 -21.987 323.546 1.00 138.13 ? 312 ASN C CB 1 ATOM 6123 C CG . ASN B 1 312 ? 758.556 -21.592 323.919 1.00 151.01 ? 312 ASN C CG 1 ATOM 6124 O OD1 . ASN B 1 312 ? 758.916 -21.543 325.094 1.00 153.54 ? 312 ASN C OD1 1 ATOM 6125 N ND2 . ASN B 1 312 ? 759.375 -21.319 322.908 1.00 157.66 ? 312 ASN C ND2 1 ATOM 6126 N N . THR B 1 313 ? 755.854 -20.309 326.070 1.00 122.40 ? 313 THR C N 1 ATOM 6127 C CA . THR B 1 313 ? 755.206 -20.379 327.372 1.00 117.22 ? 313 THR C CA 1 ATOM 6128 C C . THR B 1 313 ? 755.295 -19.026 328.064 1.00 108.28 ? 313 THR C C 1 ATOM 6129 O O . THR B 1 313 ? 756.329 -18.355 328.009 1.00 107.35 ? 313 THR C O 1 ATOM 6130 C CB . THR B 1 313 ? 755.828 -21.471 328.261 1.00 127.25 ? 313 THR C CB 1 ATOM 6131 O OG1 . THR B 1 313 ? 755.278 -21.390 329.583 1.00 129.68 ? 313 THR C OG1 1 ATOM 6132 C CG2 . THR B 1 313 ? 757.344 -21.322 328.328 1.00 135.24 ? 313 THR C CG2 1 ATOM 6133 N N . LEU B 1 314 ? 754.197 -18.632 328.713 1.00 103.60 ? 314 LEU C N 1 ATOM 6134 C CA . LEU B 1 314 ? 754.130 -17.371 329.457 1.00 99.65 ? 314 LEU C CA 1 ATOM 6135 C C . LEU B 1 314 ? 753.238 -17.614 330.678 1.00 95.10 ? 314 LEU C C 1 ATOM 6136 O O . LEU B 1 314 ? 752.015 -17.471 330.609 1.00 90.63 ? 314 LEU C O 1 ATOM 6137 C CB . LEU B 1 314 ? 753.608 -16.230 328.593 1.00 96.28 ? 314 LEU C CB 1 ATOM 6138 C CG . LEU B 1 314 ? 754.542 -15.687 327.505 1.00 101.63 ? 314 LEU C CG 1 ATOM 6139 C CD1 . LEU B 1 314 ? 753.859 -14.612 326.674 1.00 104.78 ? 314 LEU C CD1 1 ATOM 6140 C CD2 . LEU B 1 314 ? 755.821 -15.145 328.120 1.00 112.60 ? 314 LEU C CD2 1 ATOM 6141 N N . LYS B 1 315 ? 753.867 -17.987 331.791 1.00 95.45 ? 315 LYS C N 1 ATOM 6142 C CA . LYS B 1 315 ? 753.143 -18.302 333.016 1.00 98.48 ? 315 LYS C CA 1 ATOM 6143 C C . LYS B 1 315 ? 752.696 -17.025 333.719 1.00 99.80 ? 315 LYS C C 1 ATOM 6144 O O . LYS B 1 315 ? 753.515 -16.147 334.010 1.00 99.68 ? 315 LYS C O 1 ATOM 6145 C CB . LYS B 1 315 ? 754.022 -19.133 333.951 1.00 109.50 ? 315 LYS C CB 1 ATOM 6146 C CG . LYS B 1 315 ? 754.460 -20.476 333.384 1.00 114.95 ? 315 LYS C CG 1 ATOM 6147 C CD . LYS B 1 315 ? 753.361 -21.520 333.504 1.00 115.37 ? 315 LYS C CD 1 ATOM 6148 C CE . LYS B 1 315 ? 753.807 -22.855 332.926 1.00 118.46 ? 315 LYS C CE 1 ATOM 6149 N NZ . LYS B 1 315 ? 755.084 -23.326 333.531 1.00 124.07 1 315 LYS C NZ 1 ATOM 6150 N N . LEU B 1 316 ? 751.397 -16.925 333.993 1.00 104.10 ? 316 LEU C N 1 ATOM 6151 C CA . LEU B 1 316 ? 750.828 -15.812 334.744 1.00 108.30 ? 316 LEU C CA 1 ATOM 6152 C C . LEU B 1 316 ? 750.559 -16.255 336.174 1.00 114.10 ? 316 LEU C C 1 ATOM 6153 O O . LEU B 1 316 ? 749.903 -17.277 336.397 1.00 122.50 ? 316 LEU C O 1 ATOM 6154 C CB . LEU B 1 316 ? 749.532 -15.314 334.103 1.00 103.96 ? 316 LEU C CB 1 ATOM 6155 C CG . LEU B 1 316 ? 748.784 -14.218 334.869 1.00 99.35 ? 316 LEU C CG 1 ATOM 6156 C CD1 . LEU B 1 316 ? 749.543 -12.906 334.802 1.00 98.82 ? 316 LEU C CD1 1 ATOM 6157 C CD2 . LEU B 1 316 ? 747.370 -14.045 334.337 1.00 99.99 ? 316 LEU C CD2 1 ATOM 6158 N N . ALA B 1 317 ? 751.053 -15.481 337.136 1.00 110.71 ? 317 ALA C N 1 ATOM 6159 C CA . ALA B 1 317 ? 750.918 -15.856 338.538 1.00 109.15 ? 317 ALA C CA 1 ATOM 6160 C C . ALA B 1 317 ? 749.462 -15.750 338.975 1.00 104.54 ? 317 ALA C C 1 ATOM 6161 O O . ALA B 1 317 ? 748.879 -14.659 338.970 1.00 103.39 ? 317 ALA C O 1 ATOM 6162 C CB . ALA B 1 317 ? 751.808 -14.975 339.412 1.00 107.57 ? 317 ALA C CB 1 ATOM 6163 N N . THR B 1 318 ? 748.872 -16.888 339.336 1.00 124.21 ? 318 THR C N 1 ATOM 6164 C CA . THR B 1 318 ? 747.547 -16.937 339.937 1.00 121.35 ? 318 THR C CA 1 ATOM 6165 C C . THR B 1 318 ? 747.597 -17.191 341.437 1.00 116.33 ? 318 THR C C 1 ATOM 6166 O O . THR B 1 318 ? 746.544 -17.254 342.076 1.00 116.95 ? 318 THR C O 1 ATOM 6167 C CB . THR B 1 318 ? 746.690 -18.015 339.263 1.00 130.47 ? 318 THR C CB 1 ATOM 6168 O OG1 . THR B 1 318 ? 747.364 -19.278 339.325 1.00 136.12 ? 318 THR C OG1 1 ATOM 6169 C CG2 . THR B 1 318 ? 746.431 -17.659 337.812 1.00 137.63 ? 318 THR C CG2 1 ATOM 6170 N N . GLY B 1 319 ? 748.788 -17.344 342.008 1.00 114.41 ? 319 GLY C N 1 ATOM 6171 C CA . GLY B 1 319 ? 748.928 -17.532 343.438 1.00 113.30 ? 319 GLY C CA 1 ATOM 6172 C C . GLY B 1 319 ? 749.837 -16.492 344.055 1.00 111.47 ? 319 GLY C C 1 ATOM 6173 O O . GLY B 1 319 ? 750.071 -15.439 343.454 1.00 117.61 ? 319 GLY C O 1 ATOM 6174 N N . MET B 1 320 ? 750.363 -16.770 345.243 1.00 105.51 ? 320 MET C N 1 ATOM 6175 C CA . MET B 1 320 ? 751.228 -15.840 345.953 1.00 105.33 ? 320 MET C CA 1 ATOM 6176 C C . MET B 1 320 ? 752.672 -16.330 345.918 1.00 108.56 ? 320 MET C C 1 ATOM 6177 O O . MET B 1 320 ? 752.986 -17.392 345.373 1.00 97.58 ? 320 MET C O 1 ATOM 6178 C CB . MET B 1 320 ? 750.756 -15.655 347.395 1.00 93.72 ? 320 MET C CB 1 ATOM 6179 C CG . MET B 1 320 ? 750.917 -16.898 348.253 1.00 95.71 ? 320 MET C CG 1 ATOM 6180 S SD . MET B 1 320 ? 750.837 -16.541 350.017 0.54 96.84 ? 320 MET C SD 1 ATOM 6181 C CE . MET B 1 320 ? 749.229 -15.765 350.134 1.00 93.72 ? 320 MET C CE 1 ATOM 6182 N N . ARG B 1 321 ? 753.553 -15.532 346.517 1.00 113.56 ? 321 ARG C N 1 ATOM 6183 C CA . ARG B 1 321 ? 754.959 -15.896 346.632 1.00 126.19 ? 321 ARG C CA 1 ATOM 6184 C C . ARG B 1 321 ? 755.108 -17.136 347.507 1.00 132.79 ? 321 ARG C C 1 ATOM 6185 O O . ARG B 1 321 ? 754.605 -17.179 348.633 1.00 145.96 ? 321 ARG C O 1 ATOM 6186 C CB . ARG B 1 321 ? 755.740 -14.718 347.218 1.00 133.98 ? 321 ARG C CB 1 ATOM 6187 C CG . ARG B 1 321 ? 757.246 -14.873 347.246 1.00 143.76 ? 321 ARG C CG 1 ATOM 6188 C CD . ARG B 1 321 ? 757.876 -13.653 347.901 1.00 149.29 ? 321 ARG C CD 1 ATOM 6189 N NE . ARG B 1 321 ? 759.318 -13.794 348.073 1.00 160.31 ? 321 ARG C NE 1 ATOM 6190 C CZ . ARG B 1 321 ? 760.226 -13.192 347.311 1.00 167.44 ? 321 ARG C CZ 1 ATOM 6191 N NH1 . ARG B 1 321 ? 759.842 -12.398 346.320 1.00 161.17 1 321 ARG C NH1 1 ATOM 6192 N NH2 . ARG B 1 321 ? 761.518 -13.379 347.545 1.00 180.89 ? 321 ARG C NH2 1 ATOM 6193 N N . ASN B 1 322 ? 755.795 -18.150 346.985 1.00 129.31 ? 322 ASN C N 1 ATOM 6194 C CA . ASN B 1 322 ? 755.869 -19.458 347.628 1.00 128.38 ? 322 ASN C CA 1 ATOM 6195 C C . ASN B 1 322 ? 757.166 -19.581 348.418 1.00 135.97 ? 322 ASN C C 1 ATOM 6196 O O . ASN B 1 322 ? 758.258 -19.462 347.851 1.00 137.36 ? 322 ASN C O 1 ATOM 6197 C CB . ASN B 1 322 ? 755.768 -20.579 346.594 1.00 125.69 ? 322 ASN C CB 1 ATOM 6198 C CG . ASN B 1 322 ? 755.683 -21.953 347.231 1.00 126.17 ? 322 ASN C CG 1 ATOM 6199 O OD1 . ASN B 1 322 ? 755.047 -22.132 348.269 1.00 124.60 ? 322 ASN C OD1 1 ATOM 6200 N ND2 . ASN B 1 322 ? 756.333 -22.933 346.613 1.00 135.52 ? 322 ASN C ND2 1 ATOM 6201 N N . VAL B 1 323 ? 757.042 -19.820 349.720 1.00 138.98 ? 323 VAL C N 1 ATOM 6202 C CA . VAL B 1 323 ? 758.183 -20.075 350.596 1.00 147.11 ? 323 VAL C CA 1 ATOM 6203 C C . VAL B 1 323 ? 757.848 -21.270 351.481 1.00 150.79 ? 323 VAL C C 1 ATOM 6204 O O . VAL B 1 323 ? 757.051 -21.138 352.421 1.00 149.84 ? 323 VAL C O 1 ATOM 6205 C CB . VAL B 1 323 ? 758.534 -18.841 351.443 1.00 151.31 ? 323 VAL C CB 1 ATOM 6206 C CG1 . VAL B 1 323 ? 759.679 -19.163 352.392 1.00 164.36 ? 323 VAL C CG1 1 ATOM 6207 C CG2 . VAL B 1 323 ? 758.893 -17.665 350.554 1.00 125.03 ? 323 VAL C CG2 1 ATOM 6208 N N . PRO B 1 324 ? 758.425 -22.447 351.233 1.00 155.48 ? 324 PRO C N 1 ATOM 6209 C CA . PRO B 1 324 ? 758.030 -23.634 352.002 1.00 160.67 ? 324 PRO C CA 1 ATOM 6210 C C . PRO B 1 324 ? 758.831 -23.828 353.282 1.00 175.55 ? 324 PRO C C 1 ATOM 6211 O O . PRO B 1 324 ? 758.251 -24.058 354.348 1.00 175.78 ? 324 PRO C O 1 ATOM 6212 C CB . PRO B 1 324 ? 758.265 -24.781 351.011 1.00 160.67 ? 324 PRO C CB 1 ATOM 6213 C CG . PRO B 1 324 ? 759.252 -24.238 349.984 1.00 161.43 ? 324 PRO C CG 1 ATOM 6214 C CD . PRO B 1 324 ? 759.445 -22.761 350.220 1.00 157.95 ? 324 PRO C CD 1 ATOM 6215 N N . GLU B 1 325 ? 760.157 -23.749 353.196 1.00 189.66 ? 325 GLU C N 1 ATOM 6216 C CA . GLU B 1 325 ? 761.008 -23.964 354.357 1.00 202.69 ? 325 GLU C CA 1 ATOM 6217 C C . GLU B 1 325 ? 762.260 -23.109 354.225 1.00 222.57 ? 325 GLU C C 1 ATOM 6218 O O . GLU B 1 325 ? 762.511 -22.490 353.187 1.00 227.28 ? 325 GLU C O 1 ATOM 6219 C CB . GLU B 1 325 ? 761.368 -25.446 354.518 1.00 199.06 ? 325 GLU C CB 1 ATOM 6220 C CG . GLU B 1 325 ? 760.851 -26.066 355.804 1.00 195.46 ? 325 GLU C CG 1 ATOM 6221 C CD . GLU B 1 325 ? 761.502 -25.475 357.040 1.00 199.88 ? 325 GLU C CD 1 ATOM 6222 O OE1 . GLU B 1 325 ? 762.745 -25.351 357.058 1.00 205.99 ? 325 GLU C OE1 1 ATOM 6223 O OE2 . GLU B 1 325 ? 760.770 -25.129 357.991 1.00 198.21 -1 325 GLU C OE2 1 ATOM 6224 N N . LYS B 1 326 ? 763.044 -23.078 355.299 1.00 226.77 ? 326 LYS C N 1 ATOM 6225 C CA . LYS B 1 326 ? 764.290 -22.318 355.326 1.00 229.39 ? 326 LYS C CA 1 ATOM 6226 C C . LYS B 1 326 ? 765.349 -22.962 354.435 1.00 231.31 ? 326 LYS C C 1 ATOM 6227 O O . LYS B 1 326 ? 766.109 -22.270 353.757 1.00 232.59 ? 326 LYS C O 1 ATOM 6228 C CB . LYS B 1 326 ? 764.815 -22.191 356.760 1.00 233.23 ? 326 LYS C CB 1 ATOM 6229 C CG . LYS B 1 326 ? 764.039 -21.210 357.628 1.00 229.17 ? 326 LYS C CG 1 ATOM 6230 C CD . LYS B 1 326 ? 764.683 -21.038 358.999 1.00 238.78 ? 326 LYS C CD 1 ATOM 6231 C CE . LYS B 1 326 ? 764.498 -22.272 359.868 1.00 241.72 ? 326 LYS C CE 1 ATOM 6232 N NZ . LYS B 1 326 ? 765.031 -22.064 361.245 1.00 251.07 1 326 LYS C NZ 1 ATOM 6233 N N . ALA B 1 336 ? 758.500 -14.173 352.341 1.00 190.39 ? 336 ALA C N 1 ATOM 6234 C CA . ALA B 1 336 ? 759.955 -14.203 352.430 1.00 195.72 ? 336 ALA C CA 1 ATOM 6235 C C . ALA B 1 336 ? 760.495 -12.886 352.968 1.00 199.21 ? 336 ALA C C 1 ATOM 6236 O O . ALA B 1 336 ? 761.284 -12.212 352.306 1.00 200.37 ? 336 ALA C O 1 ATOM 6237 C CB . ALA B 1 336 ? 760.565 -14.506 351.073 1.00 195.03 ? 336 ALA C CB 1 ATOM 6238 N N . GLY B 1 337 ? 760.066 -12.523 354.173 1.00 202.04 ? 337 GLY C N 1 ATOM 6239 C CA . GLY B 1 337 ? 760.509 -11.285 354.779 1.00 208.93 ? 337 GLY C CA 1 ATOM 6240 C C . GLY B 1 337 ? 760.350 -11.257 356.283 1.00 212.06 ? 337 GLY C C 1 ATOM 6241 O O . GLY B 1 337 ? 761.332 -11.092 357.014 1.00 219.64 ? 337 GLY C O 1 ATOM 6242 N N . PHE B 1 338 ? 759.115 -11.422 356.762 1.00 207.93 ? 338 PHE C N 1 ATOM 6243 C CA . PHE B 1 338 ? 758.834 -11.323 358.188 1.00 205.31 ? 338 PHE C CA 1 ATOM 6244 C C . PHE B 1 338 ? 758.737 -12.672 358.890 1.00 208.41 ? 338 PHE C C 1 ATOM 6245 O O . PHE B 1 338 ? 758.831 -12.713 360.120 1.00 212.56 ? 338 PHE C O 1 ATOM 6246 C CB . PHE B 1 338 ? 757.546 -10.516 358.432 1.00 192.51 ? 338 PHE C CB 1 ATOM 6247 C CG . PHE B 1 338 ? 756.266 -11.246 358.090 1.00 173.90 ? 338 PHE C CG 1 ATOM 6248 C CD1 . PHE B 1 338 ? 756.166 -12.047 356.963 1.00 163.64 ? 338 PHE C CD1 1 ATOM 6249 C CD2 . PHE B 1 338 ? 755.151 -11.108 358.902 1.00 164.86 ? 338 PHE C CD2 1 ATOM 6250 C CE1 . PHE B 1 338 ? 754.986 -12.699 356.662 1.00 150.33 ? 338 PHE C CE1 1 ATOM 6251 C CE2 . PHE B 1 338 ? 753.971 -11.760 358.604 1.00 152.54 ? 338 PHE C CE2 1 ATOM 6252 C CZ . PHE B 1 338 ? 753.892 -12.560 357.488 1.00 145.14 ? 338 PHE C CZ 1 ATOM 6253 N N . ILE B 1 339 ? 758.564 -13.768 358.155 1.00 203.96 ? 339 ILE C N 1 ATOM 6254 C CA . ILE B 1 339 ? 758.571 -15.103 358.736 1.00 209.40 ? 339 ILE C CA 1 ATOM 6255 C C . ILE B 1 339 ? 759.735 -15.888 358.138 1.00 209.35 ? 339 ILE C C 1 ATOM 6256 O O . ILE B 1 339 ? 760.331 -15.494 357.136 1.00 219.66 ? 339 ILE C O 1 ATOM 6257 C CB . ILE B 1 339 ? 757.234 -15.847 358.529 1.00 141.61 ? 339 ILE C CB 1 ATOM 6258 C CG1 . ILE B 1 339 ? 756.664 -15.578 357.134 1.00 134.16 ? 339 ILE C CG1 1 ATOM 6259 C CG2 . ILE B 1 339 ? 756.228 -15.452 359.602 1.00 141.52 ? 339 ILE C CG2 1 ATOM 6260 C CD1 . ILE B 1 339 ? 757.298 -16.374 356.014 1.00 183.01 ? 339 ILE C CD1 1 ATOM 6261 N N . GLU B 1 340 ? 760.052 -17.017 358.775 1.00 202.48 ? 340 GLU C N 1 ATOM 6262 C CA . GLU B 1 340 ? 761.090 -17.894 358.242 1.00 212.19 ? 340 GLU C CA 1 ATOM 6263 C C . GLU B 1 340 ? 760.591 -18.680 357.036 1.00 202.96 ? 340 GLU C C 1 ATOM 6264 O O . GLU B 1 340 ? 761.356 -18.935 356.099 1.00 208.48 ? 340 GLU C O 1 ATOM 6265 C CB . GLU B 1 340 ? 761.586 -18.850 359.328 1.00 228.92 ? 340 GLU C CB 1 ATOM 6266 C CG . GLU B 1 340 ? 762.696 -18.288 360.204 1.00 250.09 ? 340 GLU C CG 1 ATOM 6267 C CD . GLU B 1 340 ? 762.283 -18.144 361.655 1.00 267.55 ? 340 GLU C CD 1 ATOM 6268 O OE1 . GLU B 1 340 ? 761.292 -17.433 361.924 1.00 273.75 ? 340 GLU C OE1 1 ATOM 6269 O OE2 . GLU B 1 340 ? 762.945 -18.747 362.526 1.00 277.62 -1 340 GLU C OE2 1 ATOM 6270 N N . ASN B 1 341 ? 759.317 -19.065 357.039 1.00 190.44 ? 341 ASN C N 1 ATOM 6271 C CA . ASN B 1 341 ? 758.759 -19.866 355.959 1.00 180.28 ? 341 ASN C CA 1 ATOM 6272 C C . ASN B 1 341 ? 757.243 -19.801 356.027 1.00 173.85 ? 341 ASN C C 1 ATOM 6273 O O . ASN B 1 341 ? 756.662 -19.471 357.065 1.00 176.70 ? 341 ASN C O 1 ATOM 6274 C CB . ASN B 1 341 ? 759.239 -21.320 356.032 1.00 178.91 ? 341 ASN C CB 1 ATOM 6275 C CG . ASN B 1 341 ? 759.045 -21.932 357.407 1.00 176.72 ? 341 ASN C CG 1 ATOM 6276 O OD1 . ASN B 1 341 ? 759.123 -21.241 358.424 1.00 178.54 ? 341 ASN C OD1 1 ATOM 6277 N ND2 . ASN B 1 341 ? 758.793 -23.236 357.445 1.00 172.82 ? 341 ASN C ND2 1 ATOM 6278 N N . GLY B 1 342 ? 756.609 -20.119 354.898 1.00 166.26 ? 342 GLY C N 1 ATOM 6279 C CA . GLY B 1 342 ? 755.166 -20.172 354.854 1.00 162.36 ? 342 GLY C CA 1 ATOM 6280 C C . GLY B 1 342 ? 754.613 -21.449 355.459 1.00 163.95 ? 342 GLY C C 1 ATOM 6281 O O . GLY B 1 342 ? 755.294 -22.468 355.574 1.00 172.11 ? 342 GLY C O 1 ATOM 6282 N N . TRP B 1 343 ? 753.343 -21.384 355.849 1.00 158.70 ? 343 TRP C N 1 ATOM 6283 C CA . TRP B 1 343 ? 752.673 -22.496 356.515 1.00 159.45 ? 343 TRP C CA 1 ATOM 6284 C C . TRP B 1 343 ? 752.115 -23.441 355.455 1.00 163.55 ? 343 TRP C C 1 ATOM 6285 O O . TRP B 1 343 ? 751.147 -23.108 354.764 1.00 161.09 ? 343 TRP C O 1 ATOM 6286 C CB . TRP B 1 343 ? 751.568 -21.982 357.435 1.00 151.72 ? 343 TRP C CB 1 ATOM 6287 C CG . TRP B 1 343 ? 752.049 -21.041 358.508 1.00 147.41 ? 343 TRP C CG 1 ATOM 6288 C CD1 . TRP B 1 343 ? 753.337 -20.852 358.924 1.00 149.78 ? 343 TRP C CD1 1 ATOM 6289 C CD2 . TRP B 1 343 ? 751.243 -20.157 359.295 1.00 144.58 ? 343 TRP C CD2 1 ATOM 6290 N NE1 . TRP B 1 343 ? 753.380 -19.909 359.922 1.00 149.84 ? 343 TRP C NE1 1 ATOM 6291 C CE2 . TRP B 1 343 ? 752.107 -19.467 360.169 1.00 148.13 ? 343 TRP C CE2 1 ATOM 6292 C CE3 . TRP B 1 343 ? 749.873 -19.884 359.347 1.00 144.28 ? 343 TRP C CE3 1 ATOM 6293 C CZ2 . TRP B 1 343 ? 751.645 -18.522 361.082 1.00 154.02 ? 343 TRP C CZ2 1 ATOM 6294 C CZ3 . TRP B 1 343 ? 749.416 -18.946 360.253 1.00 148.94 ? 343 TRP C CZ3 1 ATOM 6295 C CH2 . TRP B 1 343 ? 750.299 -18.276 361.109 1.00 153.46 ? 343 TRP C CH2 1 ATOM 6296 N N . GLU B 1 344 ? 752.724 -24.622 355.327 1.00 173.27 ? 344 GLU C N 1 ATOM 6297 C CA . GLU B 1 344 ? 752.236 -25.612 354.376 1.00 176.66 ? 344 GLU C CA 1 ATOM 6298 C C . GLU B 1 344 ? 750.986 -26.331 354.863 1.00 180.63 ? 344 GLU C C 1 ATOM 6299 O O . GLU B 1 344 ? 750.207 -26.816 354.036 1.00 177.51 ? 344 GLU C O 1 ATOM 6300 C CB . GLU B 1 344 ? 753.325 -26.643 354.069 1.00 181.92 ? 344 GLU C CB 1 ATOM 6301 C CG . GLU B 1 344 ? 754.408 -26.151 353.123 1.00 185.55 ? 344 GLU C CG 1 ATOM 6302 C CD . GLU B 1 344 ? 755.167 -27.290 352.470 1.00 193.42 ? 344 GLU C CD 1 ATOM 6303 O OE1 . GLU B 1 344 ? 754.696 -28.444 352.552 1.00 200.48 ? 344 GLU C OE1 1 ATOM 6304 O OE2 . GLU B 1 344 ? 756.234 -27.032 351.874 1.00 193.23 -1 344 GLU C OE2 1 ATOM 6305 N N . GLY B 1 345 ? 750.775 -26.409 356.175 1.00 190.91 ? 345 GLY C N 1 ATOM 6306 C CA . GLY B 1 345 ? 749.636 -27.103 356.736 1.00 197.38 ? 345 GLY C CA 1 ATOM 6307 C C . GLY B 1 345 ? 748.328 -26.348 356.722 1.00 192.82 ? 345 GLY C C 1 ATOM 6308 O O . GLY B 1 345 ? 747.376 -26.769 357.384 1.00 204.69 ? 345 GLY C O 1 ATOM 6309 N N . MET B 1 346 ? 748.241 -25.245 355.984 1.00 186.01 ? 346 MET C N 1 ATOM 6310 C CA . MET B 1 346 ? 747.030 -24.434 355.922 1.00 183.84 ? 346 MET C CA 1 ATOM 6311 C C . MET B 1 346 ? 746.340 -24.683 354.586 1.00 165.43 ? 346 MET C C 1 ATOM 6312 O O . MET B 1 346 ? 746.885 -24.358 353.526 1.00 164.47 ? 346 MET C O 1 ATOM 6313 C CB . MET B 1 346 ? 747.359 -22.955 356.108 1.00 181.93 ? 346 MET C CB 1 ATOM 6314 C CG . MET B 1 346 ? 746.166 -22.036 355.940 1.00 101.87 ? 346 MET C CG 1 ATOM 6315 S SD . MET B 1 346 ? 746.509 -20.362 356.507 0.46 102.46 ? 346 MET C SD 1 ATOM 6316 C CE . MET B 1 346 ? 746.581 -20.621 358.273 1.00 107.42 ? 346 MET C CE 1 ATOM 6317 N N . ILE B 1 347 ? 745.141 -25.259 354.639 1.00 163.87 ? 347 ILE C N 1 ATOM 6318 C CA . ILE B 1 347 ? 744.354 -25.529 353.441 1.00 158.71 ? 347 ILE C CA 1 ATOM 6319 C C . ILE B 1 347 ? 743.039 -24.768 353.412 1.00 154.05 ? 347 ILE C C 1 ATOM 6320 O O . ILE B 1 347 ? 742.394 -24.722 352.354 1.00 149.48 ? 347 ILE C O 1 ATOM 6321 C CB . ILE B 1 347 ? 744.094 -27.042 353.266 1.00 157.55 ? 347 ILE C CB 1 ATOM 6322 C CG1 . ILE B 1 347 ? 743.735 -27.696 354.607 1.00 161.88 ? 347 ILE C CG1 1 ATOM 6323 C CG2 . ILE B 1 347 ? 745.300 -27.722 352.631 1.00 156.99 ? 347 ILE C CG2 1 ATOM 6324 C CD1 . ILE B 1 347 ? 742.268 -27.588 354.992 1.00 159.56 ? 347 ILE C CD1 1 ATOM 6325 N N . ASP B 1 348 ? 742.616 -24.173 354.526 1.00 160.60 ? 348 ASP C N 1 ATOM 6326 C CA . ASP B 1 348 ? 741.368 -23.424 354.590 1.00 165.56 ? 348 ASP C CA 1 ATOM 6327 C C . ASP B 1 348 ? 741.504 -21.990 354.090 1.00 162.96 ? 348 ASP C C 1 ATOM 6328 O O . ASP B 1 348 ? 740.492 -21.285 354.008 1.00 163.12 ? 348 ASP C O 1 ATOM 6329 C CB . ASP B 1 348 ? 740.831 -23.424 356.026 1.00 176.64 ? 348 ASP C CB 1 ATOM 6330 C CG . ASP B 1 348 ? 741.920 -23.189 357.060 1.00 188.65 ? 348 ASP C CG 1 ATOM 6331 O OD1 . ASP B 1 348 ? 742.990 -22.663 356.693 1.00 198.16 ? 348 ASP C OD1 1 ATOM 6332 O OD2 . ASP B 1 348 ? 741.704 -23.530 358.243 1.00 191.49 -1 348 ASP C OD2 1 ATOM 6333 N N . GLY B 1 349 ? 742.710 -21.546 353.757 1.00 162.28 ? 349 GLY C N 1 ATOM 6334 C CA . GLY B 1 349 ? 742.902 -20.193 353.269 1.00 151.97 ? 349 GLY C CA 1 ATOM 6335 C C . GLY B 1 349 ? 744.366 -19.942 352.989 1.00 146.23 ? 349 GLY C C 1 ATOM 6336 O O . GLY B 1 349 ? 745.209 -20.838 353.101 1.00 152.82 ? 349 GLY C O 1 ATOM 6337 N N . TRP B 1 350 ? 744.662 -18.698 352.615 1.00 139.06 ? 350 TRP C N 1 ATOM 6338 C CA . TRP B 1 350 ? 746.034 -18.278 352.350 1.00 138.74 ? 350 TRP C CA 1 ATOM 6339 C C . TRP B 1 350 ? 746.672 -17.560 353.531 1.00 135.71 ? 350 TRP C C 1 ATOM 6340 O O . TRP B 1 350 ? 747.824 -17.845 353.870 1.00 139.78 ? 350 TRP C O 1 ATOM 6341 C CB . TRP B 1 350 ? 746.089 -17.370 351.115 1.00 145.48 ? 350 TRP C CB 1 ATOM 6342 C CG . TRP B 1 350 ? 745.843 -18.084 349.814 1.00 149.53 ? 350 TRP C CG 1 ATOM 6343 C CD1 . TRP B 1 350 ? 745.458 -19.383 349.650 1.00 153.12 ? 350 TRP C CD1 1 ATOM 6344 C CD2 . TRP B 1 350 ? 745.975 -17.537 348.494 1.00 147.98 ? 350 TRP C CD2 1 ATOM 6345 N NE1 . TRP B 1 350 ? 745.339 -19.678 348.312 1.00 151.06 ? 350 TRP C NE1 1 ATOM 6346 C CE2 . TRP B 1 350 ? 745.651 -18.562 347.582 1.00 148.20 ? 350 TRP C CE2 1 ATOM 6347 C CE3 . TRP B 1 350 ? 746.334 -16.280 347.996 1.00 146.99 ? 350 TRP C CE3 1 ATOM 6348 C CZ2 . TRP B 1 350 ? 745.676 -18.369 346.202 1.00 145.95 ? 350 TRP C CZ2 1 ATOM 6349 C CZ3 . TRP B 1 350 ? 746.358 -16.091 346.625 1.00 145.51 ? 350 TRP C CZ3 1 ATOM 6350 C CH2 . TRP B 1 350 ? 746.032 -17.130 345.745 1.00 145.68 ? 350 TRP C CH2 1 ATOM 6351 N N . TYR B 1 351 ? 745.952 -16.641 354.167 1.00 125.03 ? 351 TYR C N 1 ATOM 6352 C CA . TYR B 1 351 ? 746.442 -15.900 355.321 1.00 123.04 ? 351 TYR C CA 1 ATOM 6353 C C . TYR B 1 351 ? 745.694 -16.350 356.569 1.00 131.15 ? 351 TYR C C 1 ATOM 6354 O O . TYR B 1 351 ? 744.472 -16.529 356.540 1.00 131.68 ? 351 TYR C O 1 ATOM 6355 C CB . TYR B 1 351 ? 746.267 -14.391 355.119 1.00 119.07 ? 351 TYR C CB 1 ATOM 6356 C CG . TYR B 1 351 ? 746.741 -13.883 353.773 1.00 114.94 ? 351 TYR C CG 1 ATOM 6357 C CD1 . TYR B 1 351 ? 748.057 -13.483 353.581 1.00 107.98 ? 351 TYR C CD1 1 ATOM 6358 C CD2 . TYR B 1 351 ? 745.867 -13.795 352.697 1.00 115.44 ? 351 TYR C CD2 1 ATOM 6359 C CE1 . TYR B 1 351 ? 748.491 -13.017 352.353 1.00 100.34 ? 351 TYR C CE1 1 ATOM 6360 C CE2 . TYR B 1 351 ? 746.292 -13.329 351.466 1.00 111.01 ? 351 TYR C CE2 1 ATOM 6361 C CZ . TYR B 1 351 ? 747.604 -12.941 351.300 1.00 101.72 ? 351 TYR C CZ 1 ATOM 6362 O OH . TYR B 1 351 ? 748.028 -12.478 350.076 1.00 100.19 ? 351 TYR C OH 1 ATOM 6363 N N . GLY B 1 352 ? 746.426 -16.529 357.664 1.00 137.32 ? 352 GLY C N 1 ATOM 6364 C CA . GLY B 1 352 ? 745.813 -17.039 358.869 1.00 142.61 ? 352 GLY C CA 1 ATOM 6365 C C . GLY B 1 352 ? 746.633 -16.763 360.109 1.00 140.82 ? 352 GLY C C 1 ATOM 6366 O O . GLY B 1 352 ? 747.624 -16.030 360.074 1.00 136.59 ? 352 GLY C O 1 ATOM 6367 N N . PHE B 1 353 ? 746.197 -17.372 361.213 1.00 142.39 ? 353 PHE C N 1 ATOM 6368 C CA . PHE B 1 353 ? 746.795 -17.186 362.526 1.00 142.91 ? 353 PHE C CA 1 ATOM 6369 C C . PHE B 1 353 ? 747.231 -18.525 363.110 1.00 144.83 ? 353 PHE C C 1 ATOM 6370 O O . PHE B 1 353 ? 746.727 -19.587 362.737 1.00 143.69 ? 353 PHE C O 1 ATOM 6371 C CB . PHE B 1 353 ? 745.819 -16.516 363.506 1.00 142.32 ? 353 PHE C CB 1 ATOM 6372 C CG . PHE B 1 353 ? 745.032 -15.382 362.913 1.00 141.10 ? 353 PHE C CG 1 ATOM 6373 C CD1 . PHE B 1 353 ? 745.531 -14.089 362.926 1.00 138.04 ? 353 PHE C CD1 1 ATOM 6374 C CD2 . PHE B 1 353 ? 743.781 -15.606 362.362 1.00 142.28 ? 353 PHE C CD2 1 ATOM 6375 C CE1 . PHE B 1 353 ? 744.802 -13.045 362.387 1.00 137.32 ? 353 PHE C CE1 1 ATOM 6376 C CE2 . PHE B 1 353 ? 743.047 -14.566 361.822 1.00 140.73 ? 353 PHE C CE2 1 ATOM 6377 C CZ . PHE B 1 353 ? 743.559 -13.284 361.835 1.00 139.28 ? 353 PHE C CZ 1 ATOM 6378 N N . ARG B 1 354 ? 748.177 -18.451 364.044 1.00 148.20 ? 354 ARG C N 1 ATOM 6379 C CA . ARG B 1 354 ? 748.587 -19.578 364.870 1.00 146.75 ? 354 ARG C CA 1 ATOM 6380 C C . ARG B 1 354 ? 748.906 -19.047 366.258 1.00 149.73 ? 354 ARG C C 1 ATOM 6381 O O . ARG B 1 354 ? 749.436 -17.941 366.395 1.00 148.71 ? 354 ARG C O 1 ATOM 6382 C CB . ARG B 1 354 ? 749.809 -20.304 364.295 1.00 142.01 ? 354 ARG C CB 1 ATOM 6383 C CG . ARG B 1 354 ? 749.517 -21.207 363.107 1.00 139.04 ? 354 ARG C CG 1 ATOM 6384 C CD . ARG B 1 354 ? 750.784 -21.915 362.646 1.00 137.47 ? 354 ARG C CD 1 ATOM 6385 N NE . ARG B 1 354 ? 750.538 -22.835 361.539 1.00 133.65 ? 354 ARG C NE 1 ATOM 6386 C CZ . ARG B 1 354 ? 751.480 -23.568 360.953 1.00 130.28 ? 354 ARG C CZ 1 ATOM 6387 N NH1 . ARG B 1 354 ? 752.738 -23.491 361.368 1.00 130.22 1 354 ARG C NH1 1 ATOM 6388 N NH2 . ARG B 1 354 ? 751.167 -24.379 359.953 1.00 127.54 ? 354 ARG C NH2 1 ATOM 6389 N N . HIS B 1 355 ? 748.585 -19.829 367.284 1.00 154.81 ? 355 HIS C N 1 ATOM 6390 C CA . HIS B 1 355 ? 748.721 -19.349 368.650 1.00 162.22 ? 355 HIS C CA 1 ATOM 6391 C C . HIS B 1 355 ? 749.202 -20.463 369.567 1.00 172.43 ? 355 HIS C C 1 ATOM 6392 O O . HIS B 1 355 ? 748.868 -21.636 369.380 1.00 172.67 ? 355 HIS C O 1 ATOM 6393 C CB . HIS B 1 355 ? 747.397 -18.781 369.177 1.00 162.56 ? 355 HIS C CB 1 ATOM 6394 C CG . HIS B 1 355 ? 746.286 -19.783 369.226 1.00 161.59 ? 355 HIS C CG 1 ATOM 6395 N ND1 . HIS B 1 355 ? 745.516 -20.096 368.127 1.00 159.75 ? 355 HIS C ND1 1 ATOM 6396 C CD2 . HIS B 1 355 ? 745.814 -20.541 370.244 1.00 162.17 ? 355 HIS C CD2 1 ATOM 6397 C CE1 . HIS B 1 355 ? 744.618 -21.004 368.465 1.00 161.17 ? 355 HIS C CE1 1 ATOM 6398 N NE2 . HIS B 1 355 ? 744.778 -21.292 369.744 1.00 162.39 ? 355 HIS C NE2 1 ATOM 6399 N N . GLN B 1 356 ? 749.996 -20.076 370.563 1.00 180.59 ? 356 GLN C N 1 ATOM 6400 C CA . GLN B 1 356 ? 750.417 -20.946 371.658 1.00 191.16 ? 356 GLN C CA 1 ATOM 6401 C C . GLN B 1 356 ? 749.906 -20.302 372.943 1.00 195.56 ? 356 GLN C C 1 ATOM 6402 O O . GLN B 1 356 ? 750.586 -19.465 373.542 1.00 195.82 ? 356 GLN C O 1 ATOM 6403 C CB . GLN B 1 356 ? 751.936 -21.133 371.692 1.00 195.52 ? 356 GLN C CB 1 ATOM 6404 C CG . GLN B 1 356 ? 752.499 -22.040 370.612 1.00 199.45 ? 356 GLN C CG 1 ATOM 6405 C CD . GLN B 1 356 ? 753.981 -22.310 370.806 1.00 203.54 ? 356 GLN C CD 1 ATOM 6406 O OE1 . GLN B 1 356 ? 754.517 -22.130 371.900 1.00 214.61 ? 356 GLN C OE1 1 ATOM 6407 N NE2 . GLN B 1 356 ? 754.650 -22.739 369.742 1.00 199.38 ? 356 GLN C NE2 1 ATOM 6408 N N . ASN B 1 357 ? 748.708 -20.688 373.363 1.00 200.32 ? 357 ASN C N 1 ATOM 6409 C CA . ASN B 1 357 ? 748.075 -20.121 374.541 1.00 205.57 ? 357 ASN C CA 1 ATOM 6410 C C . ASN B 1 357 ? 748.122 -21.123 375.694 1.00 210.49 ? 357 ASN C C 1 ATOM 6411 O O . ASN B 1 357 ? 748.861 -22.115 375.659 1.00 214.96 ? 357 ASN C O 1 ATOM 6412 C CB . ASN B 1 357 ? 746.642 -19.699 374.212 1.00 204.27 ? 357 ASN C CB 1 ATOM 6413 C CG . ASN B 1 357 ? 745.743 -20.879 373.911 1.00 204.13 ? 357 ASN C CG 1 ATOM 6414 O OD1 . ASN B 1 357 ? 746.155 -21.840 373.262 1.00 201.55 ? 357 ASN C OD1 1 ATOM 6415 N ND2 . ASN B 1 357 ? 744.506 -20.815 374.388 1.00 207.34 ? 357 ASN C ND2 1 ATOM 6416 N N . SER B 1 358 ? 747.317 -20.857 376.727 1.00 209.12 ? 358 SER C N 1 ATOM 6417 C CA . SER B 1 358 ? 747.303 -21.720 377.903 1.00 216.80 ? 358 SER C CA 1 ATOM 6418 C C . SER B 1 358 ? 746.631 -23.058 377.618 1.00 217.69 ? 358 SER C C 1 ATOM 6419 O O . SER B 1 358 ? 747.011 -24.076 378.208 1.00 224.89 ? 358 SER C O 1 ATOM 6420 C CB . SER B 1 358 ? 746.604 -21.011 379.064 1.00 218.03 ? 358 SER C CB 1 ATOM 6421 O OG . SER B 1 358 ? 745.272 -20.666 378.725 1.00 215.83 ? 358 SER C OG 1 ATOM 6422 N N . GLU B 1 359 ? 745.640 -23.082 376.722 1.00 213.28 ? 359 GLU C N 1 ATOM 6423 C CA . GLU B 1 359 ? 744.948 -24.330 376.413 1.00 211.55 ? 359 GLU C CA 1 ATOM 6424 C C . GLU B 1 359 ? 745.790 -25.245 375.531 1.00 204.65 ? 359 GLU C C 1 ATOM 6425 O O . GLU B 1 359 ? 745.873 -26.451 375.788 1.00 208.07 ? 359 GLU C O 1 ATOM 6426 C CB . GLU B 1 359 ? 743.608 -24.033 375.739 1.00 211.86 ? 359 GLU C CB 1 ATOM 6427 C CG . GLU B 1 359 ? 742.671 -23.181 376.582 1.00 213.32 ? 359 GLU C CG 1 ATOM 6428 C CD . GLU B 1 359 ? 741.284 -23.067 375.983 1.00 211.57 ? 359 GLU C CD 1 ATOM 6429 O OE1 . GLU B 1 359 ? 740.866 -23.995 375.260 1.00 211.39 ? 359 GLU C OE1 1 ATOM 6430 O OE2 . GLU B 1 359 ? 740.612 -22.044 376.236 1.00 208.50 -1 359 GLU C OE2 1 ATOM 6431 N N . GLY B 1 360 ? 746.424 -24.696 374.496 1.00 194.61 ? 360 GLY C N 1 ATOM 6432 C CA . GLY B 1 360 ? 747.268 -25.498 373.631 1.00 187.92 ? 360 GLY C CA 1 ATOM 6433 C C . GLY B 1 360 ? 747.799 -24.742 372.432 1.00 179.23 ? 360 GLY C C 1 ATOM 6434 O O . GLY B 1 360 ? 748.269 -23.608 372.564 1.00 176.13 ? 360 GLY C O 1 ATOM 6435 N N . THR B 1 361 ? 747.731 -25.361 371.255 1.00 178.68 ? 361 THR C N 1 ATOM 6436 C CA . THR B 1 361 ? 748.216 -24.752 370.024 1.00 176.63 ? 361 THR C CA 1 ATOM 6437 C C . THR B 1 361 ? 747.202 -24.991 368.916 1.00 180.18 ? 361 THR C C 1 ATOM 6438 O O . THR B 1 361 ? 746.796 -26.133 368.682 1.00 180.10 ? 361 THR C O 1 ATOM 6439 C CB . THR B 1 361 ? 749.581 -25.322 369.620 1.00 174.49 ? 361 THR C CB 1 ATOM 6440 O OG1 . THR B 1 361 ? 750.518 -25.121 370.686 1.00 175.46 ? 361 THR C OG1 1 ATOM 6441 C CG2 . THR B 1 361 ? 750.096 -24.636 368.363 1.00 170.03 ? 361 THR C CG2 1 ATOM 6442 N N . GLY B 1 362 ? 746.798 -23.914 368.234 1.00 183.68 ? 362 GLY C N 1 ATOM 6443 C CA . GLY B 1 362 ? 745.808 -24.015 367.185 1.00 184.49 ? 362 GLY C CA 1 ATOM 6444 C C . GLY B 1 362 ? 746.172 -23.152 365.993 1.00 177.12 ? 362 GLY C C 1 ATOM 6445 O O . GLY B 1 362 ? 747.126 -22.371 366.027 1.00 175.05 ? 362 GLY C O 1 ATOM 6446 N N . GLN B 1 363 ? 745.383 -23.308 364.933 1.00 173.14 ? 363 GLN C N 1 ATOM 6447 C CA . GLN B 1 363 ? 745.604 -22.586 363.689 1.00 167.64 ? 363 GLN C CA 1 ATOM 6448 C C . GLN B 1 363 ? 744.258 -22.280 363.051 1.00 165.04 ? 363 GLN C C 1 ATOM 6449 O O . GLN B 1 363 ? 743.376 -23.141 363.011 1.00 168.51 ? 363 GLN C O 1 ATOM 6450 C CB . GLN B 1 363 ? 746.473 -23.397 362.722 1.00 165.14 ? 363 GLN C CB 1 ATOM 6451 C CG . GLN B 1 363 ? 746.602 -22.782 361.341 1.00 156.84 ? 363 GLN C CG 1 ATOM 6452 C CD . GLN B 1 363 ? 746.878 -23.817 360.270 1.00 153.59 ? 363 GLN C CD 1 ATOM 6453 O OE1 . GLN B 1 363 ? 748.018 -24.240 360.077 1.00 151.77 ? 363 GLN C OE1 1 ATOM 6454 N NE2 . GLN B 1 363 ? 745.831 -24.234 359.567 1.00 155.32 ? 363 GLN C NE2 1 ATOM 6455 N N . ALA B 1 364 ? 744.108 -21.055 362.553 1.00 159.43 ? 364 ALA C N 1 ATOM 6456 C CA . ALA B 1 364 ? 742.875 -20.649 361.896 1.00 157.44 ? 364 ALA C CA 1 ATOM 6457 C C . ALA B 1 364 ? 743.187 -19.573 360.871 1.00 154.03 ? 364 ALA C C 1 ATOM 6458 O O . ALA B 1 364 ? 744.035 -18.707 361.108 1.00 152.09 ? 364 ALA C O 1 ATOM 6459 C CB . ALA B 1 364 ? 741.843 -20.139 362.908 1.00 158.11 ? 364 ALA C CB 1 ATOM 6460 N N . ALA B 1 365 ? 742.501 -19.630 359.735 1.00 151.09 ? 365 ALA C N 1 ATOM 6461 C CA . ALA B 1 365 ? 742.725 -18.670 358.665 1.00 148.02 ? 365 ALA C CA 1 ATOM 6462 C C . ALA B 1 365 ? 741.725 -17.524 358.750 1.00 146.68 ? 365 ALA C C 1 ATOM 6463 O O . ALA B 1 365 ? 740.639 -17.662 359.315 1.00 148.45 ? 365 ALA C O 1 ATOM 6464 C CB . ALA B 1 365 ? 742.628 -19.349 357.298 1.00 150.18 ? 365 ALA C CB 1 ATOM 6465 N N . ASP B 1 366 ? 742.112 -16.380 358.192 1.00 145.17 ? 366 ASP C N 1 ATOM 6466 C CA . ASP B 1 366 ? 741.248 -15.209 358.129 1.00 146.50 ? 366 ASP C CA 1 ATOM 6467 C C . ASP B 1 366 ? 740.611 -15.145 356.746 1.00 139.26 ? 366 ASP C C 1 ATOM 6468 O O . ASP B 1 366 ? 741.315 -15.005 355.739 1.00 136.31 ? 366 ASP C O 1 ATOM 6469 C CB . ASP B 1 366 ? 742.029 -13.929 358.430 1.00 156.19 ? 366 ASP C CB 1 ATOM 6470 C CG . ASP B 1 366 ? 741.127 -12.715 358.588 1.00 166.70 ? 366 ASP C CG 1 ATOM 6471 O OD1 . ASP B 1 366 ? 740.646 -12.464 359.715 1.00 165.35 -1 366 ASP C OD1 1 ATOM 6472 O OD2 . ASP B 1 366 ? 740.898 -12.006 357.584 1.00 178.62 ? 366 ASP C OD2 1 ATOM 6473 N N . LEU B 1 367 ? 739.282 -15.252 356.703 1.00 138.41 ? 367 LEU C N 1 ATOM 6474 C CA . LEU B 1 367 ? 738.581 -15.274 355.424 1.00 141.66 ? 367 LEU C CA 1 ATOM 6475 C C . LEU B 1 367 ? 738.630 -13.915 354.737 1.00 147.38 ? 367 LEU C C 1 ATOM 6476 O O . LEU B 1 367 ? 738.805 -13.839 353.515 1.00 147.18 ? 367 LEU C O 1 ATOM 6477 C CB . LEU B 1 367 ? 737.133 -15.717 355.631 1.00 140.28 ? 367 LEU C CB 1 ATOM 6478 C CG . LEU B 1 367 ? 736.921 -17.057 356.339 1.00 136.83 ? 367 LEU C CG 1 ATOM 6479 C CD1 . LEU B 1 367 ? 735.763 -16.965 357.319 1.00 137.67 ? 367 LEU C CD1 1 ATOM 6480 C CD2 . LEU B 1 367 ? 736.676 -18.162 355.329 1.00 133.23 ? 367 LEU C CD2 1 ATOM 6481 N N . LYS B 1 368 ? 738.484 -12.832 355.504 1.00 154.70 ? 368 LYS C N 1 ATOM 6482 C CA . LYS B 1 368 ? 738.400 -11.504 354.906 1.00 156.30 ? 368 LYS C CA 1 ATOM 6483 C C . LYS B 1 368 ? 739.714 -11.093 354.254 1.00 150.56 ? 368 LYS C C 1 ATOM 6484 O O . LYS B 1 368 ? 739.715 -10.571 353.135 1.00 150.88 ? 368 LYS C O 1 ATOM 6485 C CB . LYS B 1 368 ? 737.984 -10.483 355.964 1.00 163.46 ? 368 LYS C CB 1 ATOM 6486 C CG . LYS B 1 368 ? 737.659 -9.106 355.410 1.00 168.37 ? 368 LYS C CG 1 ATOM 6487 C CD . LYS B 1 368 ? 737.176 -8.171 356.506 1.00 173.91 ? 368 LYS C CD 1 ATOM 6488 C CE . LYS B 1 368 ? 736.742 -6.824 355.947 1.00 172.78 ? 368 LYS C CE 1 ATOM 6489 N NZ . LYS B 1 368 ? 736.250 -5.905 357.014 1.00 178.88 1 368 LYS C NZ 1 ATOM 6490 N N . SER B 1 369 ? 740.842 -11.325 354.932 1.00 147.54 ? 369 SER C N 1 ATOM 6491 C CA . SER B 1 369 ? 742.132 -10.929 354.376 1.00 148.17 ? 369 SER C CA 1 ATOM 6492 C C . SER B 1 369 ? 742.463 -11.727 353.123 1.00 141.91 ? 369 SER C C 1 ATOM 6493 O O . SER B 1 369 ? 743.044 -11.188 352.175 1.00 149.18 ? 369 SER C O 1 ATOM 6494 C CB . SER B 1 369 ? 743.230 -11.104 355.422 1.00 159.88 ? 369 SER C CB 1 ATOM 6495 O OG . SER B 1 369 ? 743.399 -12.472 355.750 1.00 172.63 ? 369 SER C OG 1 ATOM 6496 N N . THR B 1 370 ? 742.113 -13.015 353.103 1.00 128.23 ? 370 THR C N 1 ATOM 6497 C CA . THR B 1 370 ? 742.394 -13.826 351.924 1.00 119.04 ? 370 THR C CA 1 ATOM 6498 C C . THR B 1 370 ? 741.427 -13.506 350.793 1.00 86.61 ? 370 THR C C 1 ATOM 6499 O O . THR B 1 370 ? 741.816 -13.503 349.620 1.00 102.69 ? 370 THR C O 1 ATOM 6500 C CB . THR B 1 370 ? 742.332 -15.310 352.275 1.00 114.62 ? 370 THR C CB 1 ATOM 6501 O OG1 . THR B 1 370 ? 743.190 -15.576 353.391 1.00 113.70 ? 370 THR C OG1 1 ATOM 6502 C CG2 . THR B 1 370 ? 742.782 -16.144 351.090 1.00 117.97 ? 370 THR C CG2 1 ATOM 6503 N N . GLN B 1 371 ? 740.163 -13.232 351.125 1.00 87.64 ? 371 GLN C N 1 ATOM 6504 C CA . GLN B 1 371 ? 739.182 -12.899 350.097 1.00 121.23 ? 371 GLN C CA 1 ATOM 6505 C C . GLN B 1 371 ? 739.576 -11.634 349.344 1.00 122.53 ? 371 GLN C C 1 ATOM 6506 O O . GLN B 1 371 ? 739.375 -11.540 348.128 1.00 128.96 ? 371 GLN C O 1 ATOM 6507 C CB . GLN B 1 371 ? 737.799 -12.736 350.726 1.00 121.16 ? 371 GLN C CB 1 ATOM 6508 C CG . GLN B 1 371 ? 736.685 -12.509 349.721 1.00 122.42 ? 371 GLN C CG 1 ATOM 6509 C CD . GLN B 1 371 ? 736.420 -13.733 348.871 1.00 129.57 ? 371 GLN C CD 1 ATOM 6510 O OE1 . GLN B 1 371 ? 735.808 -14.697 349.329 1.00 137.07 ? 371 GLN C OE1 1 ATOM 6511 N NE2 . GLN B 1 371 ? 736.886 -13.704 347.629 1.00 125.21 ? 371 GLN C NE2 1 ATOM 6512 N N . ALA B 1 372 ? 740.138 -10.650 350.050 1.00 121.21 ? 372 ALA C N 1 ATOM 6513 C CA . ALA B 1 372 ? 740.566 -9.421 349.390 1.00 114.77 ? 372 ALA C CA 1 ATOM 6514 C C . ALA B 1 372 ? 741.697 -9.689 348.407 1.00 114.31 ? 372 ALA C C 1 ATOM 6515 O O . ALA B 1 372 ? 741.738 -9.101 347.320 1.00 125.23 ? 372 ALA C O 1 ATOM 6516 C CB . ALA B 1 372 ? 740.994 -8.385 350.430 1.00 116.54 ? 372 ALA C CB 1 ATOM 6517 N N . ALA B 1 373 ? 742.626 -10.576 348.770 1.00 105.68 ? 373 ALA C N 1 ATOM 6518 C CA . ALA B 1 373 ? 743.699 -10.936 347.850 1.00 106.73 ? 373 ALA C CA 1 ATOM 6519 C C . ALA B 1 373 ? 743.175 -11.784 346.697 1.00 108.55 ? 373 ALA C C 1 ATOM 6520 O O . ALA B 1 373 ? 743.618 -11.629 345.553 1.00 114.08 ? 373 ALA C O 1 ATOM 6521 C CB . ALA B 1 373 ? 744.810 -11.673 348.598 1.00 111.34 ? 373 ALA C CB 1 ATOM 6522 N N . ILE B 1 374 ? 742.232 -12.684 346.980 1.00 109.55 ? 374 ILE C N 1 ATOM 6523 C CA . ILE B 1 374 ? 741.646 -13.508 345.929 1.00 112.95 ? 374 ILE C CA 1 ATOM 6524 C C . ILE B 1 374 ? 740.870 -12.644 344.942 1.00 114.38 ? 374 ILE C C 1 ATOM 6525 O O . ILE B 1 374 ? 740.872 -12.903 343.732 1.00 117.53 ? 374 ILE C O 1 ATOM 6526 C CB . ILE B 1 374 ? 740.762 -14.605 346.553 1.00 122.39 ? 374 ILE C CB 1 ATOM 6527 C CG1 . ILE B 1 374 ? 741.620 -15.609 347.327 1.00 129.75 ? 374 ILE C CG1 1 ATOM 6528 C CG2 . ILE B 1 374 ? 739.937 -15.316 345.495 1.00 122.50 ? 374 ILE C CG2 1 ATOM 6529 C CD1 . ILE B 1 374 ? 742.647 -16.317 346.480 1.00 133.66 ? 374 ILE C CD1 1 ATOM 6530 N N . ASP B 1 375 ? 740.210 -11.593 345.437 1.00 116.43 ? 375 ASP C N 1 ATOM 6531 C CA . ASP B 1 375 ? 739.452 -10.711 344.554 1.00 118.99 ? 375 ASP C CA 1 ATOM 6532 C C . ASP B 1 375 ? 740.373 -9.917 343.636 1.00 114.85 ? 375 ASP C C 1 ATOM 6533 O O . ASP B 1 375 ? 740.046 -9.692 342.464 1.00 118.21 ? 375 ASP C O 1 ATOM 6534 C CB . ASP B 1 375 ? 738.578 -9.764 345.376 1.00 117.80 ? 375 ASP C CB 1 ATOM 6535 C CG . ASP B 1 375 ? 737.462 -10.484 346.104 1.00 109.84 ? 375 ASP C CG 1 ATOM 6536 O OD1 . ASP B 1 375 ? 736.999 -11.529 345.598 1.00 107.10 ? 375 ASP C OD1 1 ATOM 6537 O OD2 . ASP B 1 375 ? 737.049 -10.006 347.182 1.00 105.87 -1 375 ASP C OD2 1 ATOM 6538 N N . GLN B 1 376 ? 741.526 -9.481 344.150 1.00 107.03 ? 376 GLN C N 1 ATOM 6539 C CA . GLN B 1 376 ? 742.454 -8.708 343.330 1.00 103.39 ? 376 GLN C CA 1 ATOM 6540 C C . GLN B 1 376 ? 743.053 -9.558 342.217 1.00 98.39 ? 376 GLN C C 1 ATOM 6541 O O . GLN B 1 376 ? 743.152 -9.108 341.069 1.00 99.81 ? 376 GLN C O 1 ATOM 6542 C CB . GLN B 1 376 ? 743.564 -8.115 344.199 1.00 104.86 ? 376 GLN C CB 1 ATOM 6543 C CG . GLN B 1 376 ? 743.102 -7.081 345.211 1.00 103.00 ? 376 GLN C CG 1 ATOM 6544 C CD . GLN B 1 376 ? 744.265 -6.436 345.942 1.00 105.82 ? 376 GLN C CD 1 ATOM 6545 O OE1 . GLN B 1 376 ? 745.150 -5.846 345.322 1.00 106.94 ? 376 GLN C OE1 1 ATOM 6546 N NE2 . GLN B 1 376 ? 744.274 -6.554 347.265 1.00 109.89 ? 376 GLN C NE2 1 ATOM 6547 N N . ILE B 1 377 ? 743.465 -10.787 342.537 1.00 95.78 ? 377 ILE C N 1 ATOM 6548 C CA . ILE B 1 377 ? 744.062 -11.655 341.527 1.00 96.82 ? 377 ILE C CA 1 ATOM 6549 C C . ILE B 1 377 ? 743.035 -12.018 340.463 1.00 105.09 ? 377 ILE C C 1 ATOM 6550 O O . ILE B 1 377 ? 743.304 -11.915 339.261 1.00 109.23 ? 377 ILE C O 1 ATOM 6551 C CB . ILE B 1 377 ? 744.667 -12.910 342.182 1.00 93.40 ? 377 ILE C CB 1 ATOM 6552 C CG1 . ILE B 1 377 ? 745.777 -12.519 343.158 1.00 94.50 ? 377 ILE C CG1 1 ATOM 6553 C CG2 . ILE B 1 377 ? 745.218 -13.852 341.127 1.00 77.78 ? 377 ILE C CG2 1 ATOM 6554 C CD1 . ILE B 1 377 ? 746.416 -13.701 343.854 1.00 96.61 ? 377 ILE C CD1 1 ATOM 6555 N N . ASN B 1 378 ? 741.839 -12.441 340.885 1.00 114.57 ? 378 ASN C N 1 ATOM 6556 C CA . ASN B 1 378 ? 740.789 -12.731 339.915 1.00 113.93 ? 378 ASN C CA 1 ATOM 6557 C C . ASN B 1 378 ? 740.410 -11.491 339.120 1.00 113.26 ? 378 ASN C C 1 ATOM 6558 O O . ASN B 1 378 ? 739.957 -11.603 337.976 1.00 122.87 ? 378 ASN C O 1 ATOM 6559 C CB . ASN B 1 378 ? 739.560 -13.312 340.614 1.00 120.31 ? 378 ASN C CB 1 ATOM 6560 C CG . ASN B 1 378 ? 739.751 -14.762 341.023 1.00 128.62 ? 378 ASN C CG 1 ATOM 6561 O OD1 . ASN B 1 378 ? 739.818 -15.655 340.179 1.00 132.02 ? 378 ASN C OD1 1 ATOM 6562 N ND2 . ASN B 1 378 ? 739.827 -15.002 342.322 1.00 136.92 ? 378 ASN C ND2 1 ATOM 6563 N N . GLY B 1 379 ? 740.597 -10.305 339.701 1.00 100.50 ? 379 GLY C N 1 ATOM 6564 C CA . GLY B 1 379 ? 740.310 -9.084 338.965 1.00 97.96 ? 379 GLY C CA 1 ATOM 6565 C C . GLY B 1 379 ? 741.224 -8.901 337.770 1.00 96.89 ? 379 GLY C C 1 ATOM 6566 O O . GLY B 1 379 ? 740.773 -8.579 336.667 1.00 94.33 ? 379 GLY C O 1 ATOM 6567 N N . LYS B 1 380 ? 742.528 -9.104 337.972 1.00 96.77 ? 380 LYS C N 1 ATOM 6568 C CA . LYS B 1 380 ? 743.459 -9.029 336.854 1.00 91.20 ? 380 LYS C CA 1 ATOM 6569 C C . LYS B 1 380 ? 743.433 -10.299 336.014 1.00 101.74 ? 380 LYS C C 1 ATOM 6570 O O . LYS B 1 380 ? 743.738 -10.248 334.818 1.00 116.35 ? 380 LYS C O 1 ATOM 6571 C CB . LYS B 1 380 ? 744.880 -8.756 337.353 1.00 80.61 ? 380 LYS C CB 1 ATOM 6572 C CG . LYS B 1 380 ? 745.470 -9.863 338.206 1.00 80.04 ? 380 LYS C CG 1 ATOM 6573 C CD . LYS B 1 380 ? 746.972 -9.691 338.361 1.00 84.52 ? 380 LYS C CD 1 ATOM 6574 C CE . LYS B 1 380 ? 747.318 -8.351 338.982 1.00 80.36 ? 380 LYS C CE 1 ATOM 6575 N NZ . LYS B 1 380 ? 748.790 -8.144 339.049 1.00 80.48 1 380 LYS C NZ 1 ATOM 6576 N N . LEU B 1 381 ? 743.082 -11.439 336.615 1.00 99.55 ? 381 LEU C N 1 ATOM 6577 C CA . LEU B 1 381 ? 742.884 -12.650 335.828 1.00 99.77 ? 381 LEU C CA 1 ATOM 6578 C C . LEU B 1 381 ? 741.838 -12.417 334.746 1.00 99.12 ? 381 LEU C C 1 ATOM 6579 O O . LEU B 1 381 ? 742.037 -12.776 333.580 1.00 102.93 ? 381 LEU C O 1 ATOM 6580 C CB . LEU B 1 381 ? 742.479 -13.812 336.738 1.00 102.82 ? 381 LEU C CB 1 ATOM 6581 C CG . LEU B 1 381 ? 743.505 -14.928 336.961 1.00 98.99 ? 381 LEU C CG 1 ATOM 6582 C CD1 . LEU B 1 381 ? 744.827 -14.374 337.476 1.00 98.74 ? 381 LEU C CD1 1 ATOM 6583 C CD2 . LEU B 1 381 ? 742.949 -15.970 337.920 1.00 99.72 ? 381 LEU C CD2 1 ATOM 6584 N N . ASN B 1 382 ? 740.720 -11.792 335.116 1.00 102.66 ? 382 ASN C N 1 ATOM 6585 C CA . ASN B 1 382 ? 739.728 -11.405 334.121 1.00 106.65 ? 382 ASN C CA 1 ATOM 6586 C C . ASN B 1 382 ? 740.263 -10.326 333.193 1.00 106.90 ? 382 ASN C C 1 ATOM 6587 O O . ASN B 1 382 ? 739.877 -10.265 332.020 1.00 107.88 ? 382 ASN C O 1 ATOM 6588 C CB . ASN B 1 382 ? 738.452 -10.943 334.824 1.00 112.86 ? 382 ASN C CB 1 ATOM 6589 C CG . ASN B 1 382 ? 737.617 -10.004 333.980 1.00 116.46 ? 382 ASN C CG 1 ATOM 6590 O OD1 . ASN B 1 382 ? 737.230 -8.928 334.435 1.00 124.72 ? 382 ASN C OD1 1 ATOM 6591 N ND2 . ASN B 1 382 ? 737.327 -10.405 332.748 1.00 113.93 ? 382 ASN C ND2 1 ATOM 6592 N N . ARG B 1 383 ? 741.155 -9.472 333.689 1.00 108.11 ? 383 ARG C N 1 ATOM 6593 C CA . ARG B 1 383 ? 741.686 -8.410 332.840 1.00 111.86 ? 383 ARG C CA 1 ATOM 6594 C C . ARG B 1 383 ? 742.595 -8.976 331.756 1.00 110.29 ? 383 ARG C C 1 ATOM 6595 O O . ARG B 1 383 ? 742.778 -8.348 330.710 1.00 113.68 ? 383 ARG C O 1 ATOM 6596 C CB . ARG B 1 383 ? 742.432 -7.384 333.692 1.00 124.94 ? 383 ARG C CB 1 ATOM 6597 C CG . ARG B 1 383 ? 742.483 -5.979 333.111 1.00 132.47 ? 383 ARG C CG 1 ATOM 6598 C CD . ARG B 1 383 ? 743.802 -5.296 333.465 1.00 139.58 ? 383 ARG C CD 1 ATOM 6599 N NE . ARG B 1 383 ? 744.930 -5.889 332.749 1.00 148.42 ? 383 ARG C NE 1 ATOM 6600 C CZ . ARG B 1 383 ? 745.296 -5.546 331.517 1.00 159.22 ? 383 ARG C CZ 1 ATOM 6601 N NH1 . ARG B 1 383 ? 744.624 -4.611 330.858 1.00 162.65 1 383 ARG C NH1 1 ATOM 6602 N NH2 . ARG B 1 383 ? 746.334 -6.138 330.941 1.00 165.02 ? 383 ARG C NH2 1 ATOM 6603 N N . VAL B 1 384 ? 743.158 -10.161 331.980 1.00 106.15 ? 384 VAL C N 1 ATOM 6604 C CA . VAL B 1 384 ? 744.139 -10.695 331.042 1.00 108.19 ? 384 VAL C CA 1 ATOM 6605 C C . VAL B 1 384 ? 743.459 -11.440 329.902 1.00 111.65 ? 384 VAL C C 1 ATOM 6606 O O . VAL B 1 384 ? 743.715 -11.175 328.718 1.00 122.17 ? 384 VAL C O 1 ATOM 6607 C CB . VAL B 1 384 ? 745.163 -11.585 331.771 1.00 98.32 ? 384 VAL C CB 1 ATOM 6608 C CG1 . VAL B 1 384 ? 745.960 -12.363 330.764 1.00 74.73 ? 384 VAL C CG1 1 ATOM 6609 C CG2 . VAL B 1 384 ? 746.069 -10.724 332.632 1.00 72.36 ? 384 VAL C CG2 1 ATOM 6610 N N . ILE B 1 385 ? 742.588 -12.386 330.238 1.00 117.92 ? 385 ILE C N 1 ATOM 6611 C CA . ILE B 1 385 ? 741.928 -13.216 329.237 1.00 120.84 ? 385 ILE C CA 1 ATOM 6612 C C . ILE B 1 385 ? 740.617 -12.562 328.821 1.00 129.18 ? 385 ILE C C 1 ATOM 6613 O O . ILE B 1 385 ? 739.924 -11.949 329.641 1.00 141.66 ? 385 ILE C O 1 ATOM 6614 C CB . ILE B 1 385 ? 741.708 -14.647 329.767 1.00 118.09 ? 385 ILE C CB 1 ATOM 6615 C CG1 . ILE B 1 385 ? 740.556 -14.703 330.774 1.00 112.82 ? 385 ILE C CG1 1 ATOM 6616 C CG2 . ILE B 1 385 ? 742.986 -15.163 330.416 1.00 115.57 ? 385 ILE C CG2 1 ATOM 6617 C CD1 . ILE B 1 385 ? 739.851 -16.056 330.823 1.00 112.32 ? 385 ILE C CD1 1 ATOM 6618 N N . GLU B 1 386 ? 740.284 -12.681 327.537 1.00 130.08 ? 386 GLU C N 1 ATOM 6619 C CA . GLU B 1 386 ? 739.075 -12.107 326.958 1.00 140.60 ? 386 GLU C CA 1 ATOM 6620 C C . GLU B 1 386 ? 739.021 -12.514 325.492 1.00 143.61 ? 386 GLU C C 1 ATOM 6621 O O . GLU B 1 386 ? 740.032 -12.919 324.910 1.00 148.18 ? 386 GLU C O 1 ATOM 6622 C CB . GLU B 1 386 ? 739.050 -10.575 327.090 1.00 149.75 ? 386 GLU C CB 1 ATOM 6623 C CG . GLU B 1 386 ? 737.687 -9.923 326.863 1.00 152.64 ? 386 GLU C CG 1 ATOM 6624 C CD . GLU B 1 386 ? 737.752 -8.404 326.898 1.00 152.37 ? 386 GLU C CD 1 ATOM 6625 O OE1 . GLU B 1 386 ? 738.867 -7.855 327.032 1.00 153.54 ? 386 GLU C OE1 1 ATOM 6626 O OE2 . GLU B 1 386 ? 736.689 -7.758 326.791 1.00 157.76 -1 386 GLU C OE2 1 ATOM 6627 N N . LYS B 1 387 ? 737.824 -12.410 324.904 1.00 144.92 ? 387 LYS C N 1 ATOM 6628 C CA . LYS B 1 387 ? 737.697 -12.564 323.458 1.00 143.56 ? 387 LYS C CA 1 ATOM 6629 C C . LYS B 1 387 ? 738.556 -11.548 322.719 1.00 148.47 ? 387 LYS C C 1 ATOM 6630 O O . LYS B 1 387 ? 739.056 -11.837 321.627 1.00 157.20 ? 387 LYS C O 1 ATOM 6631 C CB . LYS B 1 387 ? 736.230 -12.433 323.042 1.00 136.15 ? 387 LYS C CB 1 ATOM 6632 C CG . LYS B 1 387 ? 735.995 -12.407 321.535 1.00 133.01 ? 387 LYS C CG 1 ATOM 6633 C CD . LYS B 1 387 ? 734.768 -13.220 321.160 1.00 131.17 ? 387 LYS C CD 1 ATOM 6634 C CE . LYS B 1 387 ? 733.814 -12.429 320.283 1.00 126.15 ? 387 LYS C CE 1 ATOM 6635 N NZ . LYS B 1 387 ? 732.609 -13.238 319.951 1.00 125.71 1 387 LYS C NZ 1 ATOM 6636 N N . THR B 1 388 ? 738.743 -10.365 323.312 1.00 146.97 ? 388 THR C N 1 ATOM 6637 C CA . THR B 1 388 ? 739.638 -9.285 322.888 1.00 142.36 ? 388 THR C CA 1 ATOM 6638 C C . THR B 1 388 ? 739.714 -9.031 321.381 1.00 147.10 ? 388 THR C C 1 ATOM 6639 O O . THR B 1 388 ? 739.657 -7.872 320.959 1.00 156.13 ? 388 THR C O 1 ATOM 6640 C CB . THR B 1 388 ? 741.052 -9.509 323.462 1.00 139.32 ? 388 THR C CB 1 ATOM 6641 O OG1 . THR B 1 388 ? 741.888 -8.393 323.130 1.00 134.43 ? 388 THR C OG1 1 ATOM 6642 C CG2 . THR B 1 388 ? 741.704 -10.793 322.952 1.00 143.61 ? 388 THR C CG2 1 ATOM 6643 N N . ASN B 1 389 ? 739.847 -10.068 320.556 1.00 144.82 ? 389 ASN C N 1 ATOM 6644 C CA . ASN B 1 389 ? 739.919 -9.856 319.117 1.00 143.62 ? 389 ASN C CA 1 ATOM 6645 C C . ASN B 1 389 ? 739.316 -11.047 318.389 1.00 146.93 ? 389 ASN C C 1 ATOM 6646 O O . ASN B 1 389 ? 739.432 -12.189 318.840 1.00 152.59 ? 389 ASN C O 1 ATOM 6647 C CB . ASN B 1 389 ? 741.363 -9.629 318.650 1.00 143.31 ? 389 ASN C CB 1 ATOM 6648 C CG . ASN B 1 389 ? 742.178 -10.906 318.626 1.00 144.42 ? 389 ASN C CG 1 ATOM 6649 O OD1 . ASN B 1 389 ? 742.110 -11.719 319.547 1.00 144.29 ? 389 ASN C OD1 1 ATOM 6650 N ND2 . ASN B 1 389 ? 742.951 -11.092 317.562 1.00 144.75 ? 389 ASN C ND2 1 ATOM 6651 N N . GLU B 1 390 ? 738.671 -10.765 317.260 1.00 143.17 ? 390 GLU C N 1 ATOM 6652 C CA . GLU B 1 390 ? 738.074 -11.797 316.418 1.00 141.53 ? 390 GLU C CA 1 ATOM 6653 C C . GLU B 1 390 ? 738.402 -11.447 314.974 1.00 141.31 ? 390 GLU C C 1 ATOM 6654 O O . GLU B 1 390 ? 737.816 -10.516 314.413 1.00 139.89 ? 390 GLU C O 1 ATOM 6655 C CB . GLU B 1 390 ? 736.563 -11.889 316.639 1.00 139.27 ? 390 GLU C CB 1 ATOM 6656 C CG . GLU B 1 390 ? 735.928 -13.164 316.109 1.00 139.07 ? 390 GLU C CG 1 ATOM 6657 C CD . GLU B 1 390 ? 734.428 -13.209 316.333 1.00 135.76 ? 390 GLU C CD 1 ATOM 6658 O OE1 . GLU B 1 390 ? 733.764 -12.166 316.151 1.00 130.87 ? 390 GLU C OE1 1 ATOM 6659 O OE2 . GLU B 1 390 ? 733.912 -14.287 316.696 1.00 138.05 -1 390 GLU C OE2 1 ATOM 6660 N N . LYS B 1 391 ? 739.341 -12.178 314.380 1.00 144.78 ? 391 LYS C N 1 ATOM 6661 C CA . LYS B 1 391 ? 739.834 -11.887 313.042 1.00 149.37 ? 391 LYS C CA 1 ATOM 6662 C C . LYS B 1 391 ? 739.492 -13.030 312.098 1.00 148.63 ? 391 LYS C C 1 ATOM 6663 O O . LYS B 1 391 ? 739.541 -14.204 312.482 1.00 146.42 ? 391 LYS C O 1 ATOM 6664 C CB . LYS B 1 391 ? 741.347 -11.644 313.056 1.00 154.05 ? 391 LYS C CB 1 ATOM 6665 C CG . LYS B 1 391 ? 741.782 -10.593 314.063 1.00 154.26 ? 391 LYS C CG 1 ATOM 6666 C CD . LYS B 1 391 ? 740.996 -9.307 313.879 1.00 155.15 ? 391 LYS C CD 1 ATOM 6667 C CE . LYS B 1 391 ? 741.189 -8.370 315.055 1.00 159.99 ? 391 LYS C CE 1 ATOM 6668 N NZ . LYS B 1 391 ? 740.349 -7.149 314.920 1.00 166.24 1 391 LYS C NZ 1 ATOM 6669 N N . PHE B 1 392 ? 739.152 -12.677 310.854 1.00 148.96 ? 392 PHE C N 1 ATOM 6670 C CA . PHE B 1 392 ? 738.707 -13.650 309.870 1.00 145.31 ? 392 PHE C CA 1 ATOM 6671 C C . PHE B 1 392 ? 739.648 -13.587 308.680 1.00 141.07 ? 392 PHE C C 1 ATOM 6672 O O . PHE B 1 392 ? 740.772 -14.102 308.756 1.00 141.24 ? 392 PHE C O 1 ATOM 6673 C CB . PHE B 1 392 ? 737.241 -13.397 309.498 1.00 150.79 ? 392 PHE C CB 1 ATOM 6674 C CG . PHE B 1 392 ? 736.316 -13.360 310.678 1.00 154.11 ? 392 PHE C CG 1 ATOM 6675 C CD1 . PHE B 1 392 ? 735.874 -14.533 311.264 1.00 162.62 ? 392 PHE C CD1 1 ATOM 6676 C CD2 . PHE B 1 392 ? 735.887 -12.151 311.201 1.00 153.16 ? 392 PHE C CD2 1 ATOM 6677 C CE1 . PHE B 1 392 ? 735.023 -14.504 312.351 1.00 166.33 ? 392 PHE C CE1 1 ATOM 6678 C CE2 . PHE B 1 392 ? 735.036 -12.115 312.288 1.00 155.95 ? 392 PHE C CE2 1 ATOM 6679 C CZ . PHE B 1 392 ? 734.604 -13.293 312.863 1.00 162.69 ? 392 PHE C CZ 1 ATOM 6680 N N . HIS B 1 393 ? 739.249 -12.978 307.564 1.00 135.21 ? 393 HIS C N 1 ATOM 6681 C CA . HIS B 1 393 ? 740.073 -12.962 306.361 1.00 131.09 ? 393 HIS C CA 1 ATOM 6682 C C . HIS B 1 393 ? 741.175 -11.918 306.504 1.00 128.12 ? 393 HIS C C 1 ATOM 6683 O O . HIS B 1 393 ? 740.896 -10.718 306.587 1.00 114.24 ? 393 HIS C O 1 ATOM 6684 C CB . HIS B 1 393 ? 739.218 -12.676 305.129 1.00 131.13 ? 393 HIS C CB 1 ATOM 6685 C CG . HIS B 1 393 ? 739.924 -12.935 303.835 1.00 131.01 ? 393 HIS C CG 1 ATOM 6686 N ND1 . HIS B 1 393 ? 740.051 -14.197 303.296 1.00 133.38 ? 393 HIS C ND1 1 ATOM 6687 C CD2 . HIS B 1 393 ? 740.549 -12.095 302.977 1.00 129.97 ? 393 HIS C CD2 1 ATOM 6688 C CE1 . HIS B 1 393 ? 740.719 -14.123 302.159 1.00 135.69 ? 393 HIS C CE1 1 ATOM 6689 N NE2 . HIS B 1 393 ? 741.034 -12.859 301.943 1.00 133.85 ? 393 HIS C NE2 1 ATOM 6690 N N . GLN B 1 394 ? 742.426 -12.377 306.530 1.00 142.16 ? 394 GLN C N 1 ATOM 6691 C CA . GLN B 1 394 ? 743.575 -11.484 306.616 1.00 138.62 ? 394 GLN C CA 1 ATOM 6692 C C . GLN B 1 394 ? 744.523 -11.727 305.448 1.00 137.95 ? 394 GLN C C 1 ATOM 6693 O O . GLN B 1 394 ? 744.099 -12.204 304.390 1.00 143.86 ? 394 GLN C O 1 ATOM 6694 C CB . GLN B 1 394 ? 744.293 -11.668 307.954 1.00 142.11 ? 394 GLN C CB 1 ATOM 6695 C CG . GLN B 1 394 ? 744.207 -13.073 308.522 1.00 149.10 ? 394 GLN C CG 1 ATOM 6696 C CD . GLN B 1 394 ? 744.701 -13.151 309.953 1.00 149.72 ? 394 GLN C CD 1 ATOM 6697 O OE1 . GLN B 1 394 ? 745.699 -12.524 310.314 1.00 146.81 ? 394 GLN C OE1 1 ATOM 6698 N NE2 . GLN B 1 394 ? 743.998 -13.916 310.780 1.00 152.66 ? 394 GLN C NE2 1 ATOM 6699 N N . ILE B 1 395 ? 745.804 -11.402 305.621 1.00 130.53 ? 395 ILE C N 1 ATOM 6700 C CA . ILE B 1 395 ? 746.774 -11.538 304.539 1.00 127.31 ? 395 ILE C CA 1 ATOM 6701 C C . ILE B 1 395 ? 747.359 -12.942 304.538 1.00 132.73 ? 395 ILE C C 1 ATOM 6702 O O . ILE B 1 395 ? 747.137 -13.723 305.470 1.00 132.51 ? 395 ILE C O 1 ATOM 6703 C CB . ILE B 1 395 ? 747.900 -10.494 304.646 1.00 124.01 ? 395 ILE C CB 1 ATOM 6704 C CG1 . ILE B 1 395 ? 748.622 -10.619 305.989 1.00 120.18 ? 395 ILE C CG1 1 ATOM 6705 C CG2 . ILE B 1 395 ? 747.347 -9.095 304.439 1.00 123.92 ? 395 ILE C CG2 1 ATOM 6706 C CD1 . ILE B 1 395 ? 749.963 -9.915 306.028 1.00 120.26 ? 395 ILE C CD1 1 ATOM 6707 N N . GLU B 1 396 ? 748.112 -13.265 303.492 1.00 140.10 ? 396 GLU C N 1 ATOM 6708 C CA . GLU B 1 396 ? 748.804 -14.542 303.406 1.00 148.46 ? 396 GLU C CA 1 ATOM 6709 C C . GLU B 1 396 ? 750.182 -14.407 304.040 1.00 144.48 ? 396 GLU C C 1 ATOM 6710 O O . GLU B 1 396 ? 750.895 -13.432 303.788 1.00 139.74 ? 396 GLU C O 1 ATOM 6711 C CB . GLU B 1 396 ? 748.929 -14.996 301.952 1.00 158.38 ? 396 GLU C CB 1 ATOM 6712 C CG . GLU B 1 396 ? 749.450 -16.411 301.805 1.00 169.66 ? 396 GLU C CG 1 ATOM 6713 C CD . GLU B 1 396 ? 748.557 -17.424 302.492 1.00 179.54 ? 396 GLU C CD 1 ATOM 6714 O OE1 . GLU B 1 396 ? 747.340 -17.431 302.209 1.00 184.22 ? 396 GLU C OE1 1 ATOM 6715 O OE2 . GLU B 1 396 ? 749.068 -18.203 303.323 1.00 184.77 -1 396 GLU C OE2 1 ATOM 6716 N N . LYS B 1 397 ? 750.548 -15.383 304.867 1.00 146.20 ? 397 LYS C N 1 ATOM 6717 C CA . LYS B 1 397 ? 751.827 -15.355 305.561 1.00 148.13 ? 397 LYS C CA 1 ATOM 6718 C C . LYS B 1 397 ? 752.822 -16.382 305.050 1.00 152.54 ? 397 LYS C C 1 ATOM 6719 O O . LYS B 1 397 ? 754.024 -16.113 305.063 1.00 154.84 ? 397 LYS C O 1 ATOM 6720 C CB . LYS B 1 397 ? 751.621 -15.567 307.066 1.00 151.30 ? 397 LYS C CB 1 ATOM 6721 C CG . LYS B 1 397 ? 750.783 -14.490 307.734 1.00 145.54 ? 397 LYS C CG 1 ATOM 6722 C CD . LYS B 1 397 ? 749.326 -14.896 307.847 1.00 139.94 ? 397 LYS C CD 1 ATOM 6723 C CE . LYS B 1 397 ? 748.553 -13.897 308.687 1.00 136.97 ? 397 LYS C CE 1 ATOM 6724 N NZ . LYS B 1 397 ? 747.165 -14.357 308.949 1.00 140.63 1 397 LYS C NZ 1 ATOM 6725 N N . GLU B 1 398 ? 752.357 -17.546 304.606 1.00 152.41 ? 398 GLU C N 1 ATOM 6726 C CA . GLU B 1 398 ? 753.218 -18.563 304.018 1.00 155.79 ? 398 GLU C CA 1 ATOM 6727 C C . GLU B 1 398 ? 753.067 -18.528 302.503 1.00 151.84 ? 398 GLU C C 1 ATOM 6728 O O . GLU B 1 398 ? 751.945 -18.523 301.988 1.00 133.38 ? 398 GLU C O 1 ATOM 6729 C CB . GLU B 1 398 ? 752.879 -19.954 304.558 1.00 164.73 ? 398 GLU C CB 1 ATOM 6730 C CG . GLU B 1 398 ? 753.124 -20.124 306.054 1.00 165.95 ? 398 GLU C CG 1 ATOM 6731 C CD . GLU B 1 398 ? 752.992 -21.568 306.512 1.00 170.99 ? 398 GLU C CD 1 ATOM 6732 O OE1 . GLU B 1 398 ? 752.933 -22.469 305.648 1.00 178.25 ? 398 GLU C OE1 1 ATOM 6733 O OE2 . GLU B 1 398 ? 752.950 -21.801 307.739 1.00 166.58 -1 398 GLU C OE2 1 ATOM 6734 N N . PHE B 1 399 ? 754.195 -18.503 301.796 1.00 149.02 ? 399 PHE C N 1 ATOM 6735 C CA . PHE B 1 399 ? 754.206 -18.399 300.345 1.00 151.40 ? 399 PHE C CA 1 ATOM 6736 C C . PHE B 1 399 ? 754.927 -19.595 299.736 1.00 153.04 ? 399 PHE C C 1 ATOM 6737 O O . PHE B 1 399 ? 755.781 -20.218 300.373 1.00 150.21 ? 399 PHE C O 1 ATOM 6738 C CB . PHE B 1 399 ? 754.870 -17.094 299.890 1.00 151.15 ? 399 PHE C CB 1 ATOM 6739 C CG . PHE B 1 399 ? 754.177 -15.858 300.392 1.00 145.42 ? 399 PHE C CG 1 ATOM 6740 C CD1 . PHE B 1 399 ? 753.117 -15.309 299.689 1.00 141.55 ? 399 PHE C CD1 1 ATOM 6741 C CD2 . PHE B 1 399 ? 754.581 -15.249 301.569 1.00 140.49 ? 399 PHE C CD2 1 ATOM 6742 C CE1 . PHE B 1 399 ? 752.475 -14.173 300.149 1.00 135.49 ? 399 PHE C CE1 1 ATOM 6743 C CE2 . PHE B 1 399 ? 753.943 -14.114 302.034 1.00 134.52 ? 399 PHE C CE2 1 ATOM 6744 C CZ . PHE B 1 399 ? 752.888 -13.575 301.323 1.00 131.50 ? 399 PHE C CZ 1 ATOM 6745 N N . SER B 1 400 ? 754.576 -19.905 298.488 1.00 151.96 ? 400 SER C N 1 ATOM 6746 C CA . SER B 1 400 ? 755.131 -21.063 297.797 1.00 191.23 ? 400 SER C CA 1 ATOM 6747 C C . SER B 1 400 ? 756.365 -20.722 296.969 1.00 192.59 ? 400 SER C C 1 ATOM 6748 O O . SER B 1 400 ? 757.345 -21.473 296.986 1.00 200.82 ? 400 SER C O 1 ATOM 6749 C CB . SER B 1 400 ? 754.066 -21.696 296.898 1.00 193.08 ? 400 SER C CB 1 ATOM 6750 O OG . SER B 1 400 ? 753.581 -20.760 295.952 1.00 194.38 ? 400 SER C OG 1 ATOM 6751 N N . GLU B 1 401 ? 756.341 -19.609 296.237 1.00 194.19 ? 401 GLU C N 1 ATOM 6752 C CA . GLU B 1 401 ? 757.459 -19.216 295.390 1.00 195.70 ? 401 GLU C CA 1 ATOM 6753 C C . GLU B 1 401 ? 757.717 -17.724 295.553 1.00 188.93 ? 401 GLU C C 1 ATOM 6754 O O . GLU B 1 401 ? 756.903 -16.990 296.117 1.00 181.35 ? 401 GLU C O 1 ATOM 6755 C CB . GLU B 1 401 ? 757.195 -19.571 293.921 1.00 210.75 ? 401 GLU C CB 1 ATOM 6756 C CG . GLU B 1 401 ? 755.894 -19.014 293.372 1.00 217.88 ? 401 GLU C CG 1 ATOM 6757 C CD . GLU B 1 401 ? 755.618 -19.478 291.956 1.00 231.23 ? 401 GLU C CD 1 ATOM 6758 O OE1 . GLU B 1 401 ? 756.508 -20.120 291.359 1.00 235.90 ? 401 GLU C OE1 1 ATOM 6759 O OE2 . GLU B 1 401 ? 754.513 -19.204 291.442 1.00 233.12 -1 401 GLU C OE2 1 ATOM 6760 N N . VAL B 1 402 ? 758.868 -17.275 295.047 1.00 189.80 ? 402 VAL C N 1 ATOM 6761 C CA . VAL B 1 402 ? 759.260 -15.874 295.184 1.00 190.64 ? 402 VAL C CA 1 ATOM 6762 C C . VAL B 1 402 ? 758.375 -14.996 294.304 1.00 192.44 ? 402 VAL C C 1 ATOM 6763 O O . VAL B 1 402 ? 758.072 -15.345 293.157 1.00 164.30 ? 402 VAL C O 1 ATOM 6764 C CB . VAL B 1 402 ? 760.747 -15.703 294.821 1.00 189.56 ? 402 VAL C CB 1 ATOM 6765 C CG1 . VAL B 1 402 ? 761.170 -14.259 295.016 1.00 184.43 ? 402 VAL C CG1 1 ATOM 6766 C CG2 . VAL B 1 402 ? 761.619 -16.639 295.647 1.00 170.12 ? 402 VAL C CG2 1 ATOM 6767 N N . GLU B 1 403 ? 757.955 -13.845 294.838 1.00 154.91 ? 403 GLU C N 1 ATOM 6768 C CA . GLU B 1 403 ? 757.066 -12.933 294.145 1.00 183.33 ? 403 GLU C CA 1 ATOM 6769 C C . GLU B 1 403 ? 757.665 -11.553 293.919 1.00 186.96 ? 403 GLU C C 1 ATOM 6770 O O . GLU B 1 403 ? 757.094 -10.780 293.124 1.00 190.06 ? 403 GLU C O 1 ATOM 6771 C CB . GLU B 1 403 ? 755.727 -12.803 294.899 1.00 175.93 ? 403 GLU C CB 1 ATOM 6772 C CG . GLU B 1 403 ? 754.904 -14.067 294.931 1.00 174.10 ? 403 GLU C CG 1 ATOM 6773 C CD . GLU B 1 403 ? 754.303 -14.321 296.294 1.00 168.71 ? 403 GLU C CD 1 ATOM 6774 O OE1 . GLU B 1 403 ? 755.073 -14.373 297.274 1.00 166.60 ? 403 GLU C OE1 1 ATOM 6775 O OE2 . GLU B 1 403 ? 753.066 -14.451 296.395 1.00 165.00 -1 403 GLU C OE2 1 ATOM 6776 N N . GLY B 1 404 ? 758.766 -11.226 294.587 1.00 188.57 ? 404 GLY C N 1 ATOM 6777 C CA . GLY B 1 404 ? 759.449 -9.972 294.358 1.00 193.21 ? 404 GLY C CA 1 ATOM 6778 C C . GLY B 1 404 ? 759.242 -9.025 295.515 1.00 197.10 ? 404 GLY C C 1 ATOM 6779 O O . GLY B 1 404 ? 759.577 -9.349 296.655 1.00 199.69 ? 404 GLY C O 1 ATOM 6780 N N . ARG B 1 405 ? 758.732 -7.829 295.209 1.00 150.73 ? 405 ARG C N 1 ATOM 6781 C CA . ARG B 1 405 ? 758.641 -6.762 296.197 1.00 145.27 ? 405 ARG C CA 1 ATOM 6782 C C . ARG B 1 405 ? 757.508 -6.994 297.204 1.00 138.26 ? 405 ARG C C 1 ATOM 6783 O O . ARG B 1 405 ? 757.706 -6.876 298.426 1.00 140.08 ? 405 ARG C O 1 ATOM 6784 C CB . ARG B 1 405 ? 758.467 -5.422 295.502 1.00 148.66 ? 405 ARG C CB 1 ATOM 6785 C CG . ARG B 1 405 ? 759.595 -4.440 295.749 1.00 152.79 ? 405 ARG C CG 1 ATOM 6786 C CD . ARG B 1 405 ? 759.142 -2.987 295.606 1.00 154.46 ? 405 ARG C CD 1 ATOM 6787 N NE . ARG B 1 405 ? 760.273 -2.060 295.575 1.00 160.64 ? 405 ARG C NE 1 ATOM 6788 C CZ . ARG B 1 405 ? 761.015 -1.744 296.633 1.00 165.30 ? 405 ARG C CZ 1 ATOM 6789 N NH1 . ARG B 1 405 ? 760.753 -2.286 297.815 1.00 167.24 1 405 ARG C NH1 1 ATOM 6790 N NH2 . ARG B 1 405 ? 762.025 -0.892 296.508 1.00 167.51 ? 405 ARG C NH2 1 ATOM 6791 N N . ILE B 1 406 ? 756.304 -7.294 296.713 1.00 135.36 ? 406 ILE C N 1 ATOM 6792 C CA . ILE B 1 406 ? 755.143 -7.409 297.596 1.00 131.98 ? 406 ILE C CA 1 ATOM 6793 C C . ILE B 1 406 ? 755.337 -8.524 298.614 1.00 136.29 ? 406 ILE C C 1 ATOM 6794 O O . ILE B 1 406 ? 754.883 -8.415 299.761 1.00 140.01 ? 406 ILE C O 1 ATOM 6795 C CB . ILE B 1 406 ? 753.859 -7.616 296.762 1.00 128.07 ? 406 ILE C CB 1 ATOM 6796 C CG1 . ILE B 1 406 ? 753.692 -6.471 295.765 1.00 128.16 ? 406 ILE C CG1 1 ATOM 6797 C CG2 . ILE B 1 406 ? 752.638 -7.707 297.663 1.00 121.65 ? 406 ILE C CG2 1 ATOM 6798 C CD1 . ILE B 1 406 ? 753.614 -5.110 296.420 1.00 126.48 ? 406 ILE C CD1 1 ATOM 6799 N N . GLN B 1 407 ? 756.025 -9.601 298.226 1.00 130.58 ? 407 GLN C N 1 ATOM 6800 C CA . GLN B 1 407 ? 756.302 -10.682 299.167 1.00 126.51 ? 407 GLN C CA 1 ATOM 6801 C C . GLN B 1 407 ? 757.149 -10.192 300.334 1.00 127.31 ? 407 GLN C C 1 ATOM 6802 O O . GLN B 1 407 ? 756.932 -10.599 301.481 1.00 132.54 ? 407 GLN C O 1 ATOM 6803 C CB . GLN B 1 407 ? 757.000 -11.839 298.452 1.00 126.81 ? 407 GLN C CB 1 ATOM 6804 C CG . GLN B 1 407 ? 757.230 -13.055 299.335 1.00 125.13 ? 407 GLN C CG 1 ATOM 6805 C CD . GLN B 1 407 ? 758.169 -14.068 298.708 1.00 127.55 ? 407 GLN C CD 1 ATOM 6806 O OE1 . GLN B 1 407 ? 759.292 -13.738 298.328 1.00 130.60 ? 407 GLN C OE1 1 ATOM 6807 N NE2 . GLN B 1 407 ? 757.711 -15.310 298.594 1.00 127.02 ? 407 GLN C NE2 1 ATOM 6808 N N . ASP B 1 408 ? 758.121 -9.318 300.060 1.00 123.06 ? 408 ASP C N 1 ATOM 6809 C CA . ASP B 1 408 ? 758.928 -8.749 301.134 1.00 119.99 ? 408 ASP C CA 1 ATOM 6810 C C . ASP B 1 408 ? 758.077 -7.910 302.079 1.00 118.98 ? 408 ASP C C 1 ATOM 6811 O O . ASP B 1 408 ? 758.322 -7.888 303.291 1.00 116.66 ? 408 ASP C O 1 ATOM 6812 C CB . ASP B 1 408 ? 760.065 -7.909 300.550 1.00 122.41 ? 408 ASP C CB 1 ATOM 6813 C CG . ASP B 1 408 ? 761.149 -8.756 299.906 1.00 127.38 ? 408 ASP C CG 1 ATOM 6814 O OD1 . ASP B 1 408 ? 760.904 -9.956 299.663 1.00 130.80 ? 408 ASP C OD1 1 ATOM 6815 O OD2 . ASP B 1 408 ? 762.245 -8.218 299.638 1.00 127.68 -1 408 ASP C OD2 1 ATOM 6816 N N . LEU B 1 409 ? 757.066 -7.218 301.545 1.00 118.04 ? 409 LEU C N 1 ATOM 6817 C CA . LEU B 1 409 ? 756.221 -6.368 302.378 1.00 112.25 ? 409 LEU C CA 1 ATOM 6818 C C . LEU B 1 409 ? 755.207 -7.183 303.171 1.00 114.69 ? 409 LEU C C 1 ATOM 6819 O O . LEU B 1 409 ? 754.969 -6.899 304.350 1.00 116.56 ? 409 LEU C O 1 ATOM 6820 C CB . LEU B 1 409 ? 755.507 -5.325 301.518 1.00 103.34 ? 409 LEU C CB 1 ATOM 6821 C CG . LEU B 1 409 ? 754.722 -4.250 302.275 1.00 99.30 ? 409 LEU C CG 1 ATOM 6822 C CD1 . LEU B 1 409 ? 755.632 -3.485 303.223 1.00 99.37 ? 409 LEU C CD1 1 ATOM 6823 C CD2 . LEU B 1 409 ? 754.042 -3.296 301.308 1.00 99.53 ? 409 LEU C CD2 1 ATOM 6824 N N . GLU B 1 410 ? 754.596 -8.191 302.542 1.00 122.05 ? 410 GLU C N 1 ATOM 6825 C CA . GLU B 1 410 ? 753.630 -9.024 303.253 1.00 125.98 ? 410 GLU C CA 1 ATOM 6826 C C . GLU B 1 410 ? 754.291 -9.775 304.400 1.00 121.01 ? 410 GLU C C 1 ATOM 6827 O O . GLU B 1 410 ? 753.705 -9.914 305.480 1.00 124.77 ? 410 GLU C O 1 ATOM 6828 C CB . GLU B 1 410 ? 752.964 -10.003 302.287 1.00 140.96 ? 410 GLU C CB 1 ATOM 6829 C CG . GLU B 1 410 ? 752.174 -9.346 301.170 1.00 155.48 ? 410 GLU C CG 1 ATOM 6830 C CD . GLU B 1 410 ? 751.407 -10.353 300.337 1.00 171.83 ? 410 GLU C CD 1 ATOM 6831 O OE1 . GLU B 1 410 ? 750.290 -10.738 300.744 1.00 173.40 ? 410 GLU C OE1 1 ATOM 6832 O OE2 . GLU B 1 410 ? 751.928 -10.771 299.283 1.00 185.88 -1 410 GLU C OE2 1 ATOM 6833 N N . LYS B 1 411 ? 755.511 -10.272 304.184 1.00 114.80 ? 411 LYS C N 1 ATOM 6834 C CA . LYS B 1 411 ? 756.252 -10.905 305.270 1.00 105.92 ? 411 LYS C CA 1 ATOM 6835 C C . LYS B 1 411 ? 756.638 -9.889 306.336 1.00 102.88 ? 411 LYS C C 1 ATOM 6836 O O . LYS B 1 411 ? 756.596 -10.190 307.535 1.00 107.96 ? 411 LYS C O 1 ATOM 6837 C CB . LYS B 1 411 ? 757.501 -11.599 304.726 1.00 106.37 ? 411 LYS C CB 1 ATOM 6838 C CG . LYS B 1 411 ? 757.238 -12.806 303.840 1.00 104.80 ? 411 LYS C CG 1 ATOM 6839 C CD . LYS B 1 411 ? 758.541 -13.327 303.246 1.00 92.96 ? 411 LYS C CD 1 ATOM 6840 C CE . LYS B 1 411 ? 758.318 -14.567 302.398 1.00 113.55 ? 411 LYS C CE 1 ATOM 6841 N NZ . LYS B 1 411 ? 759.575 -15.012 301.731 1.00 115.44 1 411 LYS C NZ 1 ATOM 6842 N N . TYR B 1 412 ? 757.016 -8.680 305.919 1.00 97.53 ? 412 TYR C N 1 ATOM 6843 C CA . TYR B 1 412 ? 757.478 -7.678 306.874 1.00 101.13 ? 412 TYR C CA 1 ATOM 6844 C C . TYR B 1 412 ? 756.346 -7.207 307.777 1.00 95.31 ? 412 TYR C C 1 ATOM 6845 O O . TYR B 1 412 ? 756.543 -7.014 308.982 1.00 92.39 ? 412 TYR C O 1 ATOM 6846 C CB . TYR B 1 412 ? 758.094 -6.497 306.127 1.00 104.80 ? 412 TYR C CB 1 ATOM 6847 C CG . TYR B 1 412 ? 758.952 -5.587 306.975 1.00 99.49 ? 412 TYR C CG 1 ATOM 6848 C CD1 . TYR B 1 412 ? 760.271 -5.913 307.261 1.00 100.05 ? 412 TYR C CD1 1 ATOM 6849 C CD2 . TYR B 1 412 ? 758.452 -4.390 307.468 1.00 97.22 ? 412 TYR C CD2 1 ATOM 6850 C CE1 . TYR B 1 412 ? 761.062 -5.082 308.022 1.00 102.18 ? 412 TYR C CE1 1 ATOM 6851 C CE2 . TYR B 1 412 ? 759.237 -3.549 308.232 1.00 97.80 ? 412 TYR C CE2 1 ATOM 6852 C CZ . TYR B 1 412 ? 760.542 -3.900 308.505 1.00 104.08 ? 412 TYR C CZ 1 ATOM 6853 O OH . TYR B 1 412 ? 761.331 -3.068 309.266 1.00 115.85 ? 412 TYR C OH 1 ATOM 6854 N N . VAL B 1 413 ? 755.153 -7.016 307.212 1.00 96.88 ? 413 VAL C N 1 ATOM 6855 C CA . VAL B 1 413 ? 754.024 -6.552 308.009 1.00 98.30 ? 413 VAL C CA 1 ATOM 6856 C C . VAL B 1 413 ? 753.659 -7.582 309.068 1.00 103.63 ? 413 VAL C C 1 ATOM 6857 O O . VAL B 1 413 ? 753.430 -7.240 310.235 1.00 106.72 ? 413 VAL C O 1 ATOM 6858 C CB . VAL B 1 413 ? 752.828 -6.225 307.098 1.00 92.34 ? 413 VAL C CB 1 ATOM 6859 C CG1 . VAL B 1 413 ? 751.593 -5.936 307.932 1.00 78.86 ? 413 VAL C CG1 1 ATOM 6860 C CG2 . VAL B 1 413 ? 753.165 -5.042 306.211 1.00 80.51 ? 413 VAL C CG2 1 ATOM 6861 N N . GLU B 1 414 ? 753.610 -8.859 308.685 1.00 110.13 ? 414 GLU C N 1 ATOM 6862 C CA . GLU B 1 414 ? 753.271 -9.901 309.647 1.00 115.21 ? 414 GLU C CA 1 ATOM 6863 C C . GLU B 1 414 ? 754.373 -10.068 310.687 1.00 111.85 ? 414 GLU C C 1 ATOM 6864 O O . GLU B 1 414 ? 754.096 -10.140 311.890 1.00 111.69 ? 414 GLU C O 1 ATOM 6865 C CB . GLU B 1 414 ? 753.006 -11.222 308.926 1.00 127.13 ? 414 GLU C CB 1 ATOM 6866 C CG . GLU B 1 414 ? 752.667 -12.373 309.862 1.00 131.93 ? 414 GLU C CG 1 ATOM 6867 C CD . GLU B 1 414 ? 751.352 -12.171 310.595 1.00 137.04 ? 414 GLU C CD 1 ATOM 6868 O OE1 . GLU B 1 414 ? 750.472 -11.458 310.066 1.00 133.76 ? 414 GLU C OE1 1 ATOM 6869 O OE2 . GLU B 1 414 ? 751.199 -12.725 311.704 1.00 144.27 -1 414 GLU C OE2 1 ATOM 6870 N N . ASP B 1 415 ? 755.631 -10.131 310.241 1.00 113.14 ? 415 ASP C N 1 ATOM 6871 C CA . ASP B 1 415 ? 756.737 -10.255 311.185 1.00 121.22 ? 415 ASP C CA 1 ATOM 6872 C C . ASP B 1 415 ? 756.788 -9.070 312.138 1.00 123.61 ? 415 ASP C C 1 ATOM 6873 O O . ASP B 1 415 ? 757.181 -9.222 313.300 1.00 135.14 ? 415 ASP C O 1 ATOM 6874 C CB . ASP B 1 415 ? 758.062 -10.394 310.435 1.00 126.43 ? 415 ASP C CB 1 ATOM 6875 C CG . ASP B 1 415 ? 759.229 -10.680 311.361 1.00 127.22 ? 415 ASP C CG 1 ATOM 6876 O OD1 . ASP B 1 415 ? 759.100 -11.571 312.229 1.00 131.73 ? 415 ASP C OD1 1 ATOM 6877 O OD2 . ASP B 1 415 ? 760.274 -10.010 311.226 1.00 122.70 -1 415 ASP C OD2 1 ATOM 6878 N N . THR B 1 416 ? 756.390 -7.886 311.670 1.00 113.02 ? 416 THR C N 1 ATOM 6879 C CA . THR B 1 416 ? 756.282 -6.741 312.564 1.00 99.66 ? 416 THR C CA 1 ATOM 6880 C C . THR B 1 416 ? 755.177 -6.958 313.590 1.00 90.85 ? 416 THR C C 1 ATOM 6881 O O . THR B 1 416 ? 755.379 -6.741 314.790 1.00 96.13 ? 416 THR C O 1 ATOM 6882 C CB . THR B 1 416 ? 756.031 -5.468 311.755 1.00 96.07 ? 416 THR C CB 1 ATOM 6883 O OG1 . THR B 1 416 ? 757.162 -5.208 310.913 1.00 93.14 ? 416 THR C OG1 1 ATOM 6884 C CG2 . THR B 1 416 ? 755.807 -4.282 312.677 1.00 100.98 ? 416 THR C CG2 1 ATOM 6885 N N . LYS B 1 417 ? 754.004 -7.409 313.136 1.00 83.38 ? 417 LYS C N 1 ATOM 6886 C CA . LYS B 1 417 ? 752.887 -7.636 314.050 1.00 77.90 ? 417 LYS C CA 1 ATOM 6887 C C . LYS B 1 417 ? 753.232 -8.681 315.104 1.00 83.06 ? 417 LYS C C 1 ATOM 6888 O O . LYS B 1 417 ? 752.874 -8.531 316.279 1.00 85.10 ? 417 LYS C O 1 ATOM 6889 C CB . LYS B 1 417 ? 751.646 -8.061 313.265 1.00 78.42 ? 417 LYS C CB 1 ATOM 6890 C CG . LYS B 1 417 ? 750.453 -8.419 314.136 1.00 86.48 ? 417 LYS C CG 1 ATOM 6891 C CD . LYS B 1 417 ? 749.326 -9.021 313.314 1.00 94.41 ? 417 LYS C CD 1 ATOM 6892 C CE . LYS B 1 417 ? 748.174 -9.471 314.198 1.00 95.16 ? 417 LYS C CE 1 ATOM 6893 N NZ . LYS B 1 417 ? 747.115 -10.163 313.415 1.00 97.01 1 417 LYS C NZ 1 ATOM 6894 N N . ILE B 1 418 ? 753.925 -9.747 314.705 1.00 88.39 ? 418 ILE C N 1 ATOM 6895 C CA . ILE B 1 418 ? 754.296 -10.786 315.659 1.00 87.12 ? 418 ILE C CA 1 ATOM 6896 C C . ILE B 1 418 ? 755.272 -10.235 316.690 1.00 87.12 ? 418 ILE C C 1 ATOM 6897 O O . ILE B 1 418 ? 755.040 -10.331 317.901 1.00 93.02 ? 418 ILE C O 1 ATOM 6898 C CB . ILE B 1 418 ? 754.879 -12.006 314.924 1.00 82.46 ? 418 ILE C CB 1 ATOM 6899 C CG1 . ILE B 1 418 ? 753.849 -12.574 313.950 1.00 85.10 ? 418 ILE C CG1 1 ATOM 6900 C CG2 . ILE B 1 418 ? 755.305 -13.075 315.914 1.00 77.08 ? 418 ILE C CG2 1 ATOM 6901 C CD1 . ILE B 1 418 ? 754.392 -13.669 313.068 1.00 96.81 ? 418 ILE C CD1 1 ATOM 6902 N N . ASP B 1 419 ? 756.367 -9.630 316.225 1.00 85.46 ? 419 ASP C N 1 ATOM 6903 C CA . ASP B 1 419 ? 757.404 -9.171 317.142 1.00 90.83 ? 419 ASP C CA 1 ATOM 6904 C C . ASP B 1 419 ? 756.898 -8.071 318.065 1.00 81.41 ? 419 ASP C C 1 ATOM 6905 O O . ASP B 1 419 ? 757.404 -7.919 319.182 1.00 78.54 ? 419 ASP C O 1 ATOM 6906 C CB . ASP B 1 419 ? 758.624 -8.697 316.353 1.00 115.54 ? 419 ASP C CB 1 ATOM 6907 C CG . ASP B 1 419 ? 759.327 -9.834 315.628 1.00 123.86 ? 419 ASP C CG 1 ATOM 6908 O OD1 . ASP B 1 419 ? 758.702 -10.901 315.443 1.00 128.48 ? 419 ASP C OD1 1 ATOM 6909 O OD2 . ASP B 1 419 ? 760.502 -9.661 315.241 1.00 121.91 -1 419 ASP C OD2 1 ATOM 6910 N N . LEU B 1 420 ? 755.900 -7.302 317.630 1.00 88.69 ? 420 LEU C N 1 ATOM 6911 C CA . LEU B 1 420 ? 755.352 -6.269 318.502 1.00 99.73 ? 420 LEU C CA 1 ATOM 6912 C C . LEU B 1 420 ? 754.397 -6.860 319.532 1.00 109.74 ? 420 LEU C C 1 ATOM 6913 O O . LEU B 1 420 ? 754.384 -6.424 320.689 1.00 114.47 ? 420 LEU C O 1 ATOM 6914 C CB . LEU B 1 420 ? 754.653 -5.190 317.675 1.00 87.05 ? 420 LEU C CB 1 ATOM 6915 C CG . LEU B 1 420 ? 755.523 -3.996 317.271 1.00 91.79 ? 420 LEU C CG 1 ATOM 6916 C CD1 . LEU B 1 420 ? 756.665 -4.413 316.364 1.00 99.72 ? 420 LEU C CD1 1 ATOM 6917 C CD2 . LEU B 1 420 ? 754.688 -2.933 316.596 1.00 94.59 ? 420 LEU C CD2 1 ATOM 6918 N N . TRP B 1 421 ? 753.596 -7.854 319.135 1.00 118.58 ? 421 TRP C N 1 ATOM 6919 C CA . TRP B 1 421 ? 752.724 -8.518 320.099 1.00 99.93 ? 421 TRP C CA 1 ATOM 6920 C C . TRP B 1 421 ? 753.523 -9.336 321.103 1.00 89.50 ? 421 TRP C C 1 ATOM 6921 O O . TRP B 1 421 ? 753.139 -9.423 322.275 1.00 88.53 ? 421 TRP C O 1 ATOM 6922 C CB . TRP B 1 421 ? 751.706 -9.416 319.389 1.00 87.10 ? 421 TRP C CB 1 ATOM 6923 C CG . TRP B 1 421 ? 750.395 -8.743 319.067 1.00 82.31 ? 421 TRP C CG 1 ATOM 6924 C CD1 . TRP B 1 421 ? 749.771 -8.710 317.854 1.00 85.08 ? 421 TRP C CD1 1 ATOM 6925 C CD2 . TRP B 1 421 ? 749.550 -8.013 319.971 1.00 77.94 ? 421 TRP C CD2 1 ATOM 6926 N NE1 . TRP B 1 421 ? 748.593 -8.010 317.946 1.00 91.42 ? 421 TRP C NE1 1 ATOM 6927 C CE2 . TRP B 1 421 ? 748.435 -7.569 319.233 1.00 82.17 ? 421 TRP C CE2 1 ATOM 6928 C CE3 . TRP B 1 421 ? 749.628 -7.691 321.331 1.00 75.23 ? 421 TRP C CE3 1 ATOM 6929 C CZ2 . TRP B 1 421 ? 747.409 -6.819 319.807 1.00 82.70 ? 421 TRP C CZ2 1 ATOM 6930 C CZ3 . TRP B 1 421 ? 748.608 -6.947 321.899 1.00 75.24 ? 421 TRP C CZ3 1 ATOM 6931 C CH2 . TRP B 1 421 ? 747.513 -6.521 321.138 1.00 78.99 ? 421 TRP C CH2 1 ATOM 6932 N N . SER B 1 422 ? 754.626 -9.949 320.666 1.00 86.44 ? 422 SER C N 1 ATOM 6933 C CA . SER B 1 422 ? 755.446 -10.717 321.595 1.00 85.41 ? 422 SER C CA 1 ATOM 6934 C C . SER B 1 422 ? 755.979 -9.828 322.711 1.00 93.38 ? 422 SER C C 1 ATOM 6935 O O . SER B 1 422 ? 756.030 -10.243 323.875 1.00 106.41 ? 422 SER C O 1 ATOM 6936 C CB . SER B 1 422 ? 756.592 -11.404 320.849 1.00 82.98 ? 422 SER C CB 1 ATOM 6937 O OG . SER B 1 422 ? 756.104 -12.361 319.920 1.00 74.17 ? 422 SER C OG 1 ATOM 6938 N N . TYR B 1 423 ? 756.362 -8.591 322.380 1.00 91.66 ? 423 TYR C N 1 ATOM 6939 C CA . TYR B 1 423 ? 756.793 -7.664 323.421 1.00 95.31 ? 423 TYR C CA 1 ATOM 6940 C C . TYR B 1 423 ? 755.621 -7.248 324.301 1.00 98.54 ? 423 TYR C C 1 ATOM 6941 O O . TYR B 1 423 ? 755.778 -7.081 325.516 1.00 106.24 ? 423 TYR C O 1 ATOM 6942 C CB . TYR B 1 423 ? 757.471 -6.439 322.801 1.00 89.57 ? 423 TYR C CB 1 ATOM 6943 C CG . TYR B 1 423 ? 757.849 -5.379 323.815 1.00 86.41 ? 423 TYR C CG 1 ATOM 6944 C CD1 . TYR B 1 423 ? 758.954 -5.541 324.642 1.00 81.78 ? 423 TYR C CD1 1 ATOM 6945 C CD2 . TYR B 1 423 ? 757.097 -4.220 323.949 1.00 90.24 ? 423 TYR C CD2 1 ATOM 6946 C CE1 . TYR B 1 423 ? 759.298 -4.578 325.575 1.00 82.60 ? 423 TYR C CE1 1 ATOM 6947 C CE2 . TYR B 1 423 ? 757.433 -3.251 324.877 1.00 88.39 ? 423 TYR C CE2 1 ATOM 6948 C CZ . TYR B 1 423 ? 758.533 -3.434 325.687 1.00 83.29 ? 423 TYR C CZ 1 ATOM 6949 O OH . TYR B 1 423 ? 758.868 -2.471 326.611 1.00 84.97 ? 423 TYR C OH 1 ATOM 6950 N N . ASN B 1 424 ? 754.435 -7.092 323.710 1.00 99.74 ? 424 ASN C N 1 ATOM 6951 C CA . ASN B 1 424 ? 753.263 -6.739 324.502 1.00 106.52 ? 424 ASN C CA 1 ATOM 6952 C C . ASN B 1 424 ? 752.889 -7.854 325.471 1.00 115.82 ? 424 ASN C C 1 ATOM 6953 O O . ASN B 1 424 ? 752.462 -7.584 326.599 1.00 122.05 ? 424 ASN C O 1 ATOM 6954 C CB . ASN B 1 424 ? 752.091 -6.414 323.578 1.00 109.56 ? 424 ASN C CB 1 ATOM 6955 C CG . ASN B 1 424 ? 752.350 -5.195 322.718 1.00 117.22 ? 424 ASN C CG 1 ATOM 6956 O OD1 . ASN B 1 424 ? 753.450 -4.640 322.721 1.00 117.51 ? 424 ASN C OD1 1 ATOM 6957 N ND2 . ASN B 1 424 ? 751.338 -4.773 321.969 1.00 125.31 ? 424 ASN C ND2 1 ATOM 6958 N N . ALA B 1 425 ? 753.051 -9.112 325.054 1.00 120.90 ? 425 ALA C N 1 ATOM 6959 C CA . ALA B 1 425 ? 752.699 -10.239 325.911 1.00 104.82 ? 425 ALA C CA 1 ATOM 6960 C C . ALA B 1 425 ? 753.760 -10.479 326.975 1.00 97.32 ? 425 ALA C C 1 ATOM 6961 O O . ALA B 1 425 ? 753.436 -10.688 328.150 1.00 96.74 ? 425 ALA C O 1 ATOM 6962 C CB . ALA B 1 425 ? 752.498 -11.499 325.068 1.00 94.77 ? 425 ALA C CB 1 ATOM 6963 N N . GLU B 1 426 ? 755.033 -10.463 326.576 1.00 93.16 ? 426 GLU C N 1 ATOM 6964 C CA . GLU B 1 426 ? 756.113 -10.687 327.529 1.00 96.90 ? 426 GLU C CA 1 ATOM 6965 C C . GLU B 1 426 ? 756.137 -9.599 328.595 1.00 100.76 ? 426 GLU C C 1 ATOM 6966 O O . GLU B 1 426 ? 756.374 -9.882 329.776 1.00 110.05 ? 426 GLU C O 1 ATOM 6967 C CB . GLU B 1 426 ? 757.448 -10.751 326.788 1.00 106.76 ? 426 GLU C CB 1 ATOM 6968 C CG . GLU B 1 426 ? 758.616 -11.221 327.629 1.00 116.37 ? 426 GLU C CG 1 ATOM 6969 C CD . GLU B 1 426 ? 758.488 -12.672 328.032 1.00 123.36 ? 426 GLU C CD 1 ATOM 6970 O OE1 . GLU B 1 426 ? 758.029 -12.938 329.162 1.00 127.10 ? 426 GLU C OE1 1 ATOM 6971 O OE2 . GLU B 1 426 ? 758.837 -13.547 327.212 1.00 125.47 -1 426 GLU C OE2 1 ATOM 6972 N N . LEU B 1 427 ? 755.887 -8.348 328.200 1.00 98.61 ? 427 LEU C N 1 ATOM 6973 C CA . LEU B 1 427 ? 755.844 -7.262 329.175 1.00 97.32 ? 427 LEU C CA 1 ATOM 6974 C C . LEU B 1 427 ? 754.620 -7.368 330.075 1.00 98.18 ? 427 LEU C C 1 ATOM 6975 O O . LEU B 1 427 ? 754.668 -6.954 331.239 1.00 93.43 ? 427 LEU C O 1 ATOM 6976 C CB . LEU B 1 427 ? 755.858 -5.909 328.459 1.00 90.20 ? 427 LEU C CB 1 ATOM 6977 C CG . LEU B 1 427 ? 755.982 -4.648 329.319 1.00 85.39 ? 427 LEU C CG 1 ATOM 6978 C CD1 . LEU B 1 427 ? 757.407 -4.458 329.815 1.00 85.57 ? 427 LEU C CD1 1 ATOM 6979 C CD2 . LEU B 1 427 ? 755.513 -3.428 328.548 1.00 82.66 ? 427 LEU C CD2 1 ATOM 6980 N N . LEU B 1 428 ? 753.521 -7.920 329.557 1.00 104.69 ? 428 LEU C N 1 ATOM 6981 C CA . LEU B 1 428 ? 752.303 -8.038 330.350 1.00 106.89 ? 428 LEU C CA 1 ATOM 6982 C C . LEU B 1 428 ? 752.483 -9.039 331.486 1.00 100.78 ? 428 LEU C C 1 ATOM 6983 O O . LEU B 1 428 ? 752.165 -8.742 332.643 1.00 102.98 ? 428 LEU C O 1 ATOM 6984 C CB . LEU B 1 428 ? 751.132 -8.435 329.449 1.00 116.55 ? 428 LEU C CB 1 ATOM 6985 C CG . LEU B 1 428 ? 749.777 -8.694 330.109 1.00 131.25 ? 428 LEU C CG 1 ATOM 6986 C CD1 . LEU B 1 428 ? 748.653 -8.093 329.279 1.00 136.05 ? 428 LEU C CD1 1 ATOM 6987 C CD2 . LEU B 1 428 ? 749.555 -10.187 330.296 1.00 143.55 ? 428 LEU C CD2 1 ATOM 6988 N N . VAL B 1 429 ? 752.998 -10.231 331.178 1.00 97.23 ? 429 VAL C N 1 ATOM 6989 C CA . VAL B 1 429 ? 753.127 -11.252 332.212 1.00 99.35 ? 429 VAL C CA 1 ATOM 6990 C C . VAL B 1 429 ? 754.156 -10.845 333.259 1.00 100.60 ? 429 VAL C C 1 ATOM 6991 O O . VAL B 1 429 ? 754.053 -11.245 334.424 1.00 101.67 ? 429 VAL C O 1 ATOM 6992 C CB . VAL B 1 429 ? 753.472 -12.613 331.583 1.00 104.90 ? 429 VAL C CB 1 ATOM 6993 C CG1 . VAL B 1 429 ? 752.348 -13.064 330.669 1.00 108.18 ? 429 VAL C CG1 1 ATOM 6994 C CG2 . VAL B 1 429 ? 754.784 -12.532 330.823 1.00 110.54 ? 429 VAL C CG2 1 ATOM 6995 N N . ALA B 1 430 ? 755.152 -10.044 332.879 1.00 105.73 ? 430 ALA C N 1 ATOM 6996 C CA . ALA B 1 430 ? 756.144 -9.606 333.856 1.00 105.32 ? 430 ALA C CA 1 ATOM 6997 C C . ALA B 1 430 ? 755.559 -8.572 334.810 1.00 107.96 ? 430 ALA C C 1 ATOM 6998 O O . ALA B 1 430 ? 755.763 -8.656 336.027 1.00 109.83 ? 430 ALA C O 1 ATOM 6999 C CB . ALA B 1 430 ? 757.376 -9.050 333.144 1.00 100.45 ? 430 ALA C CB 1 ATOM 7000 N N . LEU B 1 431 ? 754.821 -7.595 334.279 1.00 105.48 ? 431 LEU C N 1 ATOM 7001 C CA . LEU B 1 431 ? 754.223 -6.575 335.136 1.00 101.41 ? 431 LEU C CA 1 ATOM 7002 C C . LEU B 1 431 ? 753.109 -7.156 335.998 1.00 104.14 ? 431 LEU C C 1 ATOM 7003 O O . LEU B 1 431 ? 753.005 -6.831 337.186 1.00 104.70 ? 431 LEU C O 1 ATOM 7004 C CB . LEU B 1 431 ? 753.696 -5.417 334.288 1.00 95.72 ? 431 LEU C CB 1 ATOM 7005 C CG . LEU B 1 431 ? 754.740 -4.535 333.599 1.00 70.02 ? 431 LEU C CG 1 ATOM 7006 C CD1 . LEU B 1 431 ? 754.090 -3.678 332.528 1.00 69.67 ? 431 LEU C CD1 1 ATOM 7007 C CD2 . LEU B 1 431 ? 755.471 -3.662 334.610 1.00 71.07 ? 431 LEU C CD2 1 ATOM 7008 N N . GLU B 1 432 ? 752.269 -8.019 335.420 1.00 114.05 ? 432 GLU C N 1 ATOM 7009 C CA . GLU B 1 432 ? 751.142 -8.562 336.173 1.00 125.67 ? 432 GLU C CA 1 ATOM 7010 C C . GLU B 1 432 ? 751.613 -9.512 337.266 1.00 131.27 ? 432 GLU C C 1 ATOM 7011 O O . GLU B 1 432 ? 751.029 -9.551 338.355 1.00 146.29 ? 432 GLU C O 1 ATOM 7012 C CB . GLU B 1 432 ? 750.165 -9.265 335.231 1.00 134.15 ? 432 GLU C CB 1 ATOM 7013 C CG . GLU B 1 432 ? 749.451 -8.332 334.264 1.00 150.15 ? 432 GLU C CG 1 ATOM 7014 C CD . GLU B 1 432 ? 748.382 -7.488 334.935 1.00 166.09 ? 432 GLU C CD 1 ATOM 7015 O OE1 . GLU B 1 432 ? 747.310 -7.291 334.324 1.00 175.25 ? 432 GLU C OE1 1 ATOM 7016 O OE2 . GLU B 1 432 ? 748.608 -7.027 336.073 1.00 167.74 -1 432 GLU C OE2 1 ATOM 7017 N N . ASN B 1 433 ? 752.665 -10.287 336.997 1.00 120.78 ? 433 ASN C N 1 ATOM 7018 C CA . ASN B 1 433 ? 753.195 -11.172 338.028 1.00 111.24 ? 433 ASN C CA 1 ATOM 7019 C C . ASN B 1 433 ? 753.896 -10.380 339.124 1.00 107.29 ? 433 ASN C C 1 ATOM 7020 O O . ASN B 1 433 ? 753.736 -10.684 340.312 1.00 114.51 ? 433 ASN C O 1 ATOM 7021 C CB . ASN B 1 433 ? 754.143 -12.202 337.412 1.00 105.14 ? 433 ASN C CB 1 ATOM 7022 C CG . ASN B 1 433 ? 753.417 -13.241 336.572 1.00 96.75 ? 433 ASN C CG 1 ATOM 7023 O OD1 . ASN B 1 433 ? 752.196 -13.386 336.655 1.00 101.57 ? 433 ASN C OD1 1 ATOM 7024 N ND2 . ASN B 1 433 ? 754.170 -13.974 335.761 1.00 88.17 ? 433 ASN C ND2 1 ATOM 7025 N N . GLN B 1 434 ? 754.674 -9.360 338.749 1.00 102.82 ? 434 GLN C N 1 ATOM 7026 C CA . GLN B 1 434 ? 755.322 -8.520 339.752 1.00 108.12 ? 434 GLN C CA 1 ATOM 7027 C C . GLN B 1 434 ? 754.289 -7.863 340.659 1.00 108.97 ? 434 GLN C C 1 ATOM 7028 O O . GLN B 1 434 ? 754.422 -7.881 341.888 1.00 111.57 ? 434 GLN C O 1 ATOM 7029 C CB . GLN B 1 434 ? 756.195 -7.461 339.074 1.00 116.85 ? 434 GLN C CB 1 ATOM 7030 C CG . GLN B 1 434 ? 756.982 -6.581 340.040 1.00 127.34 ? 434 GLN C CG 1 ATOM 7031 C CD . GLN B 1 434 ? 758.092 -7.334 340.754 1.00 137.36 ? 434 GLN C CD 1 ATOM 7032 O OE1 . GLN B 1 434 ? 758.883 -8.039 340.128 1.00 140.09 ? 434 GLN C OE1 1 ATOM 7033 N NE2 . GLN B 1 434 ? 758.156 -7.186 342.072 1.00 147.15 ? 434 GLN C NE2 1 ATOM 7034 N N . HIS B 1 435 ? 753.239 -7.290 340.067 1.00 110.51 ? 435 HIS C N 1 ATOM 7035 C CA . HIS B 1 435 ? 752.172 -6.703 340.869 1.00 111.03 ? 435 HIS C CA 1 ATOM 7036 C C . HIS B 1 435 ? 751.434 -7.761 341.676 1.00 109.26 ? 435 HIS C C 1 ATOM 7037 O O . HIS B 1 435 ? 750.987 -7.483 342.794 1.00 119.60 ? 435 HIS C O 1 ATOM 7038 C CB . HIS B 1 435 ? 751.196 -5.940 339.974 1.00 108.73 ? 435 HIS C CB 1 ATOM 7039 C CG . HIS B 1 435 ? 750.027 -5.359 340.709 1.00 102.70 ? 435 HIS C CG 1 ATOM 7040 N ND1 . HIS B 1 435 ? 748.725 -5.733 340.451 1.00 100.47 ? 435 HIS C ND1 1 ATOM 7041 C CD2 . HIS B 1 435 ? 749.963 -4.433 341.694 1.00 104.88 ? 435 HIS C CD2 1 ATOM 7042 C CE1 . HIS B 1 435 ? 747.910 -5.061 341.244 1.00 104.19 ? 435 HIS C CE1 1 ATOM 7043 N NE2 . HIS B 1 435 ? 748.636 -4.266 342.009 1.00 109.11 ? 435 HIS C NE2 1 ATOM 7044 N N . THR B 1 436 ? 751.298 -8.972 341.131 1.00 99.76 ? 436 THR C N 1 ATOM 7045 C CA . THR B 1 436 ? 750.655 -10.048 341.878 1.00 103.44 ? 436 THR C CA 1 ATOM 7046 C C . THR B 1 436 ? 751.436 -10.368 343.146 1.00 106.69 ? 436 THR C C 1 ATOM 7047 O O . THR B 1 436 ? 750.865 -10.437 344.240 1.00 111.84 ? 436 THR C O 1 ATOM 7048 C CB . THR B 1 436 ? 750.520 -11.291 340.998 1.00 110.66 ? 436 THR C CB 1 ATOM 7049 O OG1 . THR B 1 436 ? 749.769 -10.966 339.821 1.00 107.62 ? 436 THR C OG1 1 ATOM 7050 C CG2 . THR B 1 436 ? 749.808 -12.403 341.752 1.00 120.00 ? 436 THR C CG2 1 ATOM 7051 N N . ILE B 1 437 ? 752.752 -10.555 343.017 1.00 106.05 ? 437 ILE C N 1 ATOM 7052 C CA . ILE B 1 437 ? 753.583 -10.799 344.191 1.00 106.05 ? 437 ILE C CA 1 ATOM 7053 C C . ILE B 1 437 ? 753.603 -9.574 345.096 1.00 109.83 ? 437 ILE C C 1 ATOM 7054 O O . ILE B 1 437 ? 753.635 -9.703 346.327 1.00 113.20 ? 437 ILE C O 1 ATOM 7055 C CB . ILE B 1 437 ? 755.000 -11.226 343.753 1.00 96.18 ? 437 ILE C CB 1 ATOM 7056 C CG1 . ILE B 1 437 ? 754.979 -12.673 343.255 1.00 82.99 ? 437 ILE C CG1 1 ATOM 7057 C CG2 . ILE B 1 437 ? 756.003 -11.070 344.889 1.00 104.79 ? 437 ILE C CG2 1 ATOM 7058 C CD1 . ILE B 1 437 ? 755.669 -12.881 341.927 1.00 78.83 ? 437 ILE C CD1 1 ATOM 7059 N N . ASP B 1 438 ? 753.555 -8.374 344.513 1.00 111.09 ? 438 ASP C N 1 ATOM 7060 C CA . ASP B 1 438 ? 753.535 -7.161 345.325 1.00 117.51 ? 438 ASP C CA 1 ATOM 7061 C C . ASP B 1 438 ? 752.246 -7.054 346.132 1.00 123.10 ? 438 ASP C C 1 ATOM 7062 O O . ASP B 1 438 ? 752.281 -6.722 347.323 1.00 129.28 ? 438 ASP C O 1 ATOM 7063 C CB . ASP B 1 438 ? 753.718 -5.926 344.440 1.00 118.93 ? 438 ASP C CB 1 ATOM 7064 C CG . ASP B 1 438 ? 755.146 -5.766 343.936 1.00 120.08 ? 438 ASP C CG 1 ATOM 7065 O OD1 . ASP B 1 438 ? 756.066 -6.375 344.525 1.00 126.37 -1 438 ASP C OD1 1 ATOM 7066 O OD2 . ASP B 1 438 ? 755.350 -5.018 342.954 1.00 113.69 ? 438 ASP C OD2 1 ATOM 7067 N N . LEU B 1 439 ? 751.099 -7.334 345.507 1.00 125.47 ? 439 LEU C N 1 ATOM 7068 C CA . LEU B 1 439 ? 749.827 -7.148 346.200 1.00 128.34 ? 439 LEU C CA 1 ATOM 7069 C C . LEU B 1 439 ? 749.589 -8.227 347.247 1.00 123.42 ? 439 LEU C C 1 ATOM 7070 O O . LEU B 1 439 ? 748.966 -7.956 348.279 1.00 126.06 ? 439 LEU C O 1 ATOM 7071 C CB . LEU B 1 439 ? 748.671 -7.109 345.196 1.00 136.09 ? 439 LEU C CB 1 ATOM 7072 C CG . LEU B 1 439 ? 748.227 -8.386 344.473 1.00 143.28 ? 439 LEU C CG 1 ATOM 7073 C CD1 . LEU B 1 439 ? 747.121 -9.110 345.235 1.00 145.05 ? 439 LEU C CD1 1 ATOM 7074 C CD2 . LEU B 1 439 ? 747.775 -8.064 343.057 1.00 152.74 ? 439 LEU C CD2 1 ATOM 7075 N N . THR B 1 440 ? 750.062 -9.449 347.002 1.00 120.10 ? 440 THR C N 1 ATOM 7076 C CA . THR B 1 440 ? 749.866 -10.508 347.984 1.00 122.66 ? 440 THR C CA 1 ATOM 7077 C C . THR B 1 440 ? 750.645 -10.223 349.260 1.00 123.41 ? 440 THR C C 1 ATOM 7078 O O . THR B 1 440 ? 750.159 -10.494 350.364 1.00 122.93 ? 440 THR C O 1 ATOM 7079 C CB . THR B 1 440 ? 750.270 -11.858 347.396 1.00 130.04 ? 440 THR C CB 1 ATOM 7080 O OG1 . THR B 1 440 ? 751.562 -11.749 346.785 1.00 135.83 ? 440 THR C OG1 1 ATOM 7081 C CG2 . THR B 1 440 ? 749.252 -12.306 346.360 1.00 131.32 ? 440 THR C CG2 1 ATOM 7082 N N . ASP B 1 441 ? 751.854 -9.669 349.130 1.00 125.34 ? 441 ASP C N 1 ATOM 7083 C CA . ASP B 1 441 ? 752.629 -9.312 350.313 1.00 137.63 ? 441 ASP C CA 1 ATOM 7084 C C . ASP B 1 441 ? 751.967 -8.185 351.097 1.00 137.43 ? 441 ASP C C 1 ATOM 7085 O O . ASP B 1 441 ? 752.118 -8.112 352.321 1.00 141.08 ? 441 ASP C O 1 ATOM 7086 C CB . ASP B 1 441 ? 754.054 -8.919 349.914 1.00 150.94 ? 441 ASP C CB 1 ATOM 7087 C CG . ASP B 1 441 ? 754.837 -10.078 349.314 1.00 164.55 ? 441 ASP C CG 1 ATOM 7088 O OD1 . ASP B 1 441 ? 754.207 -11.036 348.819 1.00 172.40 ? 441 ASP C OD1 1 ATOM 7089 O OD2 . ASP B 1 441 ? 756.086 -10.028 349.333 1.00 167.98 -1 441 ASP C OD2 1 ATOM 7090 N N . SER B 1 442 ? 751.229 -7.305 350.416 1.00 137.53 ? 442 SER C N 1 ATOM 7091 C CA . SER B 1 442 ? 750.562 -6.209 351.111 1.00 139.95 ? 442 SER C CA 1 ATOM 7092 C C . SER B 1 442 ? 749.367 -6.709 351.912 1.00 143.67 ? 442 SER C C 1 ATOM 7093 O O . SER B 1 442 ? 749.147 -6.269 353.046 1.00 154.05 ? 442 SER C O 1 ATOM 7094 C CB . SER B 1 442 ? 750.127 -5.136 350.113 1.00 140.26 ? 442 SER C CB 1 ATOM 7095 O OG . SER B 1 442 ? 749.143 -5.635 349.223 1.00 142.20 ? 442 SER C OG 1 ATOM 7096 N N . GLU B 1 443 ? 748.578 -7.623 351.336 1.00 140.39 ? 443 GLU C N 1 ATOM 7097 C CA . GLU B 1 443 ? 747.462 -8.205 352.076 1.00 139.23 ? 443 GLU C CA 1 ATOM 7098 C C . GLU B 1 443 ? 747.941 -8.927 353.326 1.00 134.50 ? 443 GLU C C 1 ATOM 7099 O O . GLU B 1 443 ? 747.229 -8.962 354.336 1.00 135.78 ? 443 GLU C O 1 ATOM 7100 C CB . GLU B 1 443 ? 746.674 -9.162 351.183 1.00 143.08 ? 443 GLU C CB 1 ATOM 7101 C CG . GLU B 1 443 ? 745.464 -8.532 350.513 1.00 145.15 ? 443 GLU C CG 1 ATOM 7102 C CD . GLU B 1 443 ? 744.508 -7.904 351.509 1.00 150.07 ? 443 GLU C CD 1 ATOM 7103 O OE1 . GLU B 1 443 ? 744.227 -6.694 351.382 1.00 149.14 ? 443 GLU C OE1 1 ATOM 7104 O OE2 . GLU B 1 443 ? 744.046 -8.618 352.425 1.00 154.97 -1 443 GLU C OE2 1 ATOM 7105 N N . MET B 1 444 ? 749.139 -9.508 353.276 1.00 123.82 ? 444 MET C N 1 ATOM 7106 C CA . MET B 1 444 ? 749.722 -10.103 354.472 1.00 112.78 ? 444 MET C CA 1 ATOM 7107 C C . MET B 1 444 ? 750.139 -9.027 355.468 1.00 106.08 ? 444 MET C C 1 ATOM 7108 O O . MET B 1 444 ? 749.942 -9.185 356.678 1.00 87.50 ? 444 MET C O 1 ATOM 7109 C CB . MET B 1 444 ? 750.909 -10.981 354.083 1.00 109.70 ? 444 MET C CB 1 ATOM 7110 C CG . MET B 1 444 ? 751.604 -11.676 355.240 1.00 110.85 ? 444 MET C CG 1 ATOM 7111 S SD . MET B 1 444 ? 750.746 -13.113 355.914 0.90 109.34 ? 444 MET C SD 1 ATOM 7112 C CE . MET B 1 444 ? 749.952 -12.403 357.354 1.00 115.48 ? 444 MET C CE 1 ATOM 7113 N N . ASN B 1 445 ? 750.704 -7.920 354.977 1.00 104.55 ? 445 ASN C N 1 ATOM 7114 C CA . ASN B 1 445 ? 751.076 -6.822 355.864 1.00 107.94 ? 445 ASN C CA 1 ATOM 7115 C C . ASN B 1 445 ? 749.847 -6.125 356.434 1.00 108.57 ? 445 ASN C C 1 ATOM 7116 O O . ASN B 1 445 ? 749.839 -5.735 357.607 1.00 115.59 ? 445 ASN C O 1 ATOM 7117 C CB . ASN B 1 445 ? 751.961 -5.819 355.124 1.00 111.86 ? 445 ASN C CB 1 ATOM 7118 C CG . ASN B 1 445 ? 753.431 -6.177 355.192 1.00 119.25 ? 445 ASN C CG 1 ATOM 7119 O OD1 . ASN B 1 445 ? 753.911 -6.684 356.205 1.00 122.01 ? 445 ASN C OD1 1 ATOM 7120 N ND2 . ASN B 1 445 ? 754.155 -5.913 354.111 1.00 124.60 ? 445 ASN C ND2 1 ATOM 7121 N N . LYS B 1 446 ? 748.804 -5.949 355.618 1.00 106.09 ? 446 LYS C N 1 ATOM 7122 C CA . LYS B 1 446 ? 747.576 -5.335 356.113 1.00 109.39 ? 446 LYS C CA 1 ATOM 7123 C C . LYS B 1 446 ? 746.971 -6.154 357.245 1.00 114.09 ? 446 LYS C C 1 ATOM 7124 O O . LYS B 1 446 ? 746.499 -5.595 358.242 1.00 119.61 ? 446 LYS C O 1 ATOM 7125 C CB . LYS B 1 446 ? 746.566 -5.170 354.978 1.00 108.98 ? 446 LYS C CB 1 ATOM 7126 C CG . LYS B 1 446 ? 746.929 -4.116 353.944 1.00 107.66 ? 446 LYS C CG 1 ATOM 7127 C CD . LYS B 1 446 ? 745.834 -3.998 352.893 1.00 107.19 ? 446 LYS C CD 1 ATOM 7128 C CE . LYS B 1 446 ? 746.193 -2.996 351.810 1.00 113.39 ? 446 LYS C CE 1 ATOM 7129 N NZ . LYS B 1 446 ? 745.136 -2.921 350.762 1.00 118.03 1 446 LYS C NZ 1 ATOM 7130 N N . LEU B 1 447 ? 746.979 -7.482 357.110 1.00 119.83 ? 447 LEU C N 1 ATOM 7131 C CA . LEU B 1 447 ? 746.475 -8.332 358.182 1.00 123.21 ? 447 LEU C CA 1 ATOM 7132 C C . LEU B 1 447 ? 747.335 -8.208 359.433 1.00 133.76 ? 447 LEU C C 1 ATOM 7133 O O . LEU B 1 447 ? 746.811 -8.191 360.553 1.00 133.69 ? 447 LEU C O 1 ATOM 7134 C CB . LEU B 1 447 ? 746.418 -9.783 357.714 1.00 118.86 ? 447 LEU C CB 1 ATOM 7135 C CG . LEU B 1 447 ? 745.789 -10.764 358.701 1.00 118.90 ? 447 LEU C CG 1 ATOM 7136 C CD1 . LEU B 1 447 ? 744.335 -10.395 358.958 1.00 124.09 ? 447 LEU C CD1 1 ATOM 7137 C CD2 . LEU B 1 447 ? 745.905 -12.185 358.181 1.00 119.90 ? 447 LEU C CD2 1 ATOM 7138 N N . PHE B 1 448 ? 748.656 -8.117 359.262 1.00 137.82 ? 448 PHE C N 1 ATOM 7139 C CA . PHE B 1 448 ? 749.538 -7.902 360.404 1.00 140.15 ? 448 PHE C CA 1 ATOM 7140 C C . PHE B 1 448 ? 749.289 -6.538 361.031 1.00 146.14 ? 448 PHE C C 1 ATOM 7141 O O . PHE B 1 448 ? 749.339 -6.389 362.257 1.00 153.23 ? 448 PHE C O 1 ATOM 7142 C CB . PHE B 1 448 ? 750.998 -8.041 359.971 1.00 136.85 ? 448 PHE C CB 1 ATOM 7143 C CG . PHE B 1 448 ? 751.974 -8.039 361.112 1.00 138.19 ? 448 PHE C CG 1 ATOM 7144 C CD1 . PHE B 1 448 ? 752.317 -9.221 361.748 1.00 137.74 ? 448 PHE C CD1 1 ATOM 7145 C CD2 . PHE B 1 448 ? 752.553 -6.858 361.545 1.00 143.85 ? 448 PHE C CD2 1 ATOM 7146 C CE1 . PHE B 1 448 ? 753.216 -9.224 362.796 1.00 142.52 ? 448 PHE C CE1 1 ATOM 7147 C CE2 . PHE B 1 448 ? 753.452 -6.855 362.594 1.00 149.54 ? 448 PHE C CE2 1 ATOM 7148 C CZ . PHE B 1 448 ? 753.782 -8.040 363.220 1.00 147.43 ? 448 PHE C CZ 1 ATOM 7149 N N . GLU B 1 449 ? 749.020 -5.528 360.203 1.00 147.44 ? 449 GLU C N 1 ATOM 7150 C CA . GLU B 1 449 ? 748.697 -4.208 360.730 1.00 157.02 ? 449 GLU C CA 1 ATOM 7151 C C . GLU B 1 449 ? 747.293 -4.175 361.320 1.00 150.05 ? 449 GLU C C 1 ATOM 7152 O O . GLU B 1 449 ? 747.032 -3.404 362.251 1.00 151.70 ? 449 GLU C O 1 ATOM 7153 C CB . GLU B 1 449 ? 748.853 -3.160 359.627 1.00 175.47 ? 449 GLU C CB 1 ATOM 7154 C CG . GLU B 1 449 ? 748.772 -1.716 360.097 1.00 194.33 ? 449 GLU C CG 1 ATOM 7155 C CD . GLU B 1 449 ? 747.365 -1.153 360.030 1.00 209.84 ? 449 GLU C CD 1 ATOM 7156 O OE1 . GLU B 1 449 ? 746.462 -1.850 359.520 1.00 228.85 ? 449 GLU C OE1 1 ATOM 7157 O OE2 . GLU B 1 449 ? 747.164 -0.008 360.484 1.00 199.70 -1 449 GLU C OE2 1 ATOM 7158 N N . LYS B 1 450 ? 746.383 -5.003 360.800 1.00 141.88 ? 450 LYS C N 1 ATOM 7159 C CA . LYS B 1 450 ? 745.023 -5.045 361.329 1.00 136.66 ? 450 LYS C CA 1 ATOM 7160 C C . LYS B 1 450 ? 745.016 -5.521 362.776 1.00 132.70 ? 450 LYS C C 1 ATOM 7161 O O . LYS B 1 450 ? 744.482 -4.846 363.663 1.00 135.57 ? 450 LYS C O 1 ATOM 7162 C CB . LYS B 1 450 ? 744.148 -5.946 360.452 1.00 134.32 ? 450 LYS C CB 1 ATOM 7163 C CG . LYS B 1 450 ? 742.750 -6.220 360.999 1.00 137.24 ? 450 LYS C CG 1 ATOM 7164 C CD . LYS B 1 450 ? 742.637 -7.642 361.536 1.00 142.65 ? 450 LYS C CD 1 ATOM 7165 C CE . LYS B 1 450 ? 741.217 -7.973 361.972 1.00 143.12 ? 450 LYS C CE 1 ATOM 7166 N NZ . LYS B 1 450 ? 741.116 -9.350 362.534 1.00 140.08 1 450 LYS C NZ 1 ATOM 7167 N N . THR B 1 451 ? 745.611 -6.687 363.034 1.00 129.49 ? 451 THR C N 1 ATOM 7168 C CA . THR B 1 451 ? 745.701 -7.176 364.402 1.00 133.48 ? 451 THR C CA 1 ATOM 7169 C C . THR B 1 451 ? 746.660 -6.347 365.244 1.00 135.46 ? 451 THR C C 1 ATOM 7170 O O . THR B 1 451 ? 746.547 -6.354 366.475 1.00 137.46 ? 451 THR C O 1 ATOM 7171 C CB . THR B 1 451 ? 746.133 -8.642 364.414 1.00 137.27 ? 451 THR C CB 1 ATOM 7172 O OG1 . THR B 1 451 ? 746.285 -9.084 365.768 1.00 141.37 ? 451 THR C OG1 1 ATOM 7173 C CG2 . THR B 1 451 ? 747.450 -8.811 363.681 1.00 136.00 ? 451 THR C CG2 1 ATOM 7174 N N . ARG B 1 452 ? 747.597 -5.637 364.613 1.00 133.18 ? 452 ARG C N 1 ATOM 7175 C CA . ARG B 1 452 ? 748.477 -4.759 365.362 1.00 137.21 ? 452 ARG C CA 1 ATOM 7176 C C . ARG B 1 452 ? 747.751 -3.573 365.960 1.00 139.45 ? 452 ARG C C 1 ATOM 7177 O O . ARG B 1 452 ? 748.105 -3.108 367.048 1.00 142.28 ? 452 ARG C O 1 ATOM 7178 N N . ARG B 1 453 ? 746.728 -3.069 365.266 1.00 138.86 ? 453 ARG C N 1 ATOM 7179 C CA . ARG B 1 453 ? 745.933 -1.976 365.812 1.00 144.46 ? 453 ARG C CA 1 ATOM 7180 C C . ARG B 1 453 ? 745.066 -2.439 366.977 1.00 138.70 ? 453 ARG C C 1 ATOM 7181 O O . ARG B 1 453 ? 744.765 -1.645 367.875 1.00 113.69 ? 453 ARG C O 1 ATOM 7182 C CB . ARG B 1 453 ? 745.063 -1.359 364.715 1.00 155.07 ? 453 ARG C CB 1 ATOM 7183 C CG . ARG B 1 453 ? 745.845 -0.733 363.567 1.00 166.75 ? 453 ARG C CG 1 ATOM 7184 C CD . ARG B 1 453 ? 744.922 -0.284 362.437 1.00 172.55 ? 453 ARG C CD 1 ATOM 7185 N NE . ARG B 1 453 ? 744.726 1.164 362.406 1.00 182.80 ? 453 ARG C NE 1 ATOM 7186 C CZ . ARG B 1 453 ? 745.400 1.997 361.619 1.00 189.65 ? 453 ARG C CZ 1 ATOM 7187 N NH1 . ARG B 1 453 ? 746.323 1.531 360.789 1.00 192.64 1 453 ARG C NH1 1 ATOM 7188 N NH2 . ARG B 1 453 ? 745.151 3.299 361.659 1.00 193.52 ? 453 ARG C NH2 1 ATOM 7189 N N . GLN B 1 454 ? 744.661 -3.711 366.983 1.00 132.61 ? 454 GLN C N 1 ATOM 7190 C CA . GLN B 1 454 ? 743.811 -4.211 368.060 1.00 128.21 ? 454 GLN C CA 1 ATOM 7191 C C . GLN B 1 454 ? 744.565 -4.270 369.381 1.00 133.07 ? 454 GLN C C 1 ATOM 7192 O O . GLN B 1 454 ? 744.028 -3.887 370.427 1.00 137.74 ? 454 GLN C O 1 ATOM 7193 C CB . GLN B 1 454 ? 743.263 -5.594 367.707 1.00 124.72 ? 454 GLN C CB 1 ATOM 7194 C CG . GLN B 1 454 ? 742.375 -5.638 366.475 1.00 126.42 ? 454 GLN C CG 1 ATOM 7195 C CD . GLN B 1 454 ? 741.746 -7.003 366.264 1.00 125.30 ? 454 GLN C CD 1 ATOM 7196 O OE1 . GLN B 1 454 ? 740.964 -7.473 367.091 1.00 131.32 ? 454 GLN C OE1 1 ATOM 7197 N NE2 . GLN B 1 454 ? 742.092 -7.650 365.157 1.00 119.69 ? 454 GLN C NE2 1 ATOM 7198 N N . LEU B 1 455 ? 745.808 -4.748 369.355 1.00 131.62 ? 455 LEU C N 1 ATOM 7199 C CA . LEU B 1 455 ? 746.537 -4.966 370.599 1.00 134.36 ? 455 LEU C CA 1 ATOM 7200 C C . LEU B 1 455 ? 747.027 -3.659 371.205 1.00 139.78 ? 455 LEU C C 1 ATOM 7201 O O . LEU B 1 455 ? 747.164 -3.562 372.430 1.00 140.92 ? 455 LEU C O 1 ATOM 7202 C CB . LEU B 1 455 ? 747.708 -5.921 370.360 1.00 134.55 ? 455 LEU C CB 1 ATOM 7203 C CG . LEU B 1 455 ? 747.361 -7.216 369.624 1.00 131.65 ? 455 LEU C CG 1 ATOM 7204 C CD1 . LEU B 1 455 ? 748.590 -8.098 369.464 1.00 129.85 ? 455 LEU C CD1 1 ATOM 7205 C CD2 . LEU B 1 455 ? 746.254 -7.964 370.346 1.00 132.79 ? 455 LEU C CD2 1 ATOM 7206 N N . ARG B 1 456 ? 747.290 -2.651 370.372 1.00 145.59 ? 456 ARG C N 1 ATOM 7207 C CA . ARG B 1 456 ? 747.830 -1.373 370.825 1.00 153.71 ? 456 ARG C CA 1 ATOM 7208 C C . ARG B 1 456 ? 749.114 -1.589 371.617 1.00 160.65 ? 456 ARG C C 1 ATOM 7209 O O . ARG B 1 456 ? 750.146 -1.959 371.046 1.00 160.58 ? 456 ARG C O 1 ATOM 7210 C CB . ARG B 1 456 ? 746.797 -0.607 371.662 1.00 161.63 ? 456 ARG C CB 1 ATOM 7211 C CG . ARG B 1 456 ? 745.474 -0.379 370.946 1.00 164.70 ? 456 ARG C CG 1 ATOM 7212 C CD . ARG B 1 456 ? 744.483 0.383 371.815 1.00 170.21 ? 456 ARG C CD 1 ATOM 7213 N NE . ARG B 1 456 ? 744.730 1.823 371.828 1.00 175.07 ? 456 ARG C NE 1 ATOM 7214 C CZ . ARG B 1 456 ? 745.367 2.467 372.801 1.00 180.45 ? 456 ARG C CZ 1 ATOM 7215 N NH1 . ARG B 1 456 ? 745.538 3.780 372.725 1.00 184.67 ? 456 ARG C NH1 1 ATOM 7216 N NH2 . ARG B 1 456 ? 745.830 1.802 373.852 1.00 184.75 ? 456 ARG C NH2 1 ATOM 7217 N N . GLU B 1 457 ? 749.053 -1.378 372.932 1.00 166.31 ? 457 GLU C N 1 ATOM 7218 C CA . GLU B 1 457 ? 750.193 -1.589 373.814 1.00 172.35 ? 457 GLU C CA 1 ATOM 7219 C C . GLU B 1 457 ? 750.021 -2.815 374.704 1.00 166.70 ? 457 GLU C C 1 ATOM 7220 O O . GLU B 1 457 ? 750.828 -3.029 375.612 1.00 167.44 ? 457 GLU C O 1 ATOM 7221 C CB . GLU B 1 457 ? 750.440 -0.341 374.666 1.00 183.56 ? 457 GLU C CB 1 ATOM 7222 C CG . GLU B 1 457 ? 750.839 0.891 373.858 1.00 194.15 ? 457 GLU C CG 1 ATOM 7223 C CD . GLU B 1 457 ? 752.307 0.895 373.451 1.00 200.30 ? 457 GLU C CD 1 ATOM 7224 O OE1 . GLU B 1 457 ? 753.171 1.077 374.335 1.00 211.33 ? 457 GLU C OE1 1 ATOM 7225 O OE2 . GLU B 1 457 ? 752.597 0.720 372.248 1.00 193.18 -1 457 GLU C OE2 1 ATOM 7226 N N . ASN B 1 458 ? 748.987 -3.625 374.463 1.00 160.74 ? 458 ASN C N 1 ATOM 7227 C CA . ASN B 1 458 ? 748.817 -4.876 375.192 1.00 154.98 ? 458 ASN C CA 1 ATOM 7228 C C . ASN B 1 458 ? 749.796 -5.954 374.747 1.00 153.06 ? 458 ASN C C 1 ATOM 7229 O O . ASN B 1 458 ? 749.943 -6.959 375.450 1.00 154.47 ? 458 ASN C O 1 ATOM 7230 C CB . ASN B 1 458 ? 747.388 -5.388 375.027 1.00 157.74 ? 458 ASN C CB 1 ATOM 7231 C CG . ASN B 1 458 ? 746.363 -4.458 375.638 1.00 161.34 ? 458 ASN C CG 1 ATOM 7232 O OD1 . ASN B 1 458 ? 746.265 -3.288 375.265 1.00 164.48 ? 458 ASN C OD1 1 ATOM 7233 N ND2 . ASN B 1 458 ? 745.581 -4.978 376.575 1.00 166.35 ? 458 ASN C ND2 1 ATOM 7234 N N . ALA B 1 459 ? 750.455 -5.777 373.604 1.00 151.70 ? 459 ALA C N 1 ATOM 7235 C CA . ALA B 1 459 ? 751.431 -6.736 373.109 1.00 150.95 ? 459 ALA C CA 1 ATOM 7236 C C . ALA B 1 459 ? 752.419 -6.006 372.213 1.00 154.61 ? 459 ALA C C 1 ATOM 7237 O O . ALA B 1 459 ? 752.225 -4.841 371.858 1.00 163.32 ? 459 ALA C O 1 ATOM 7238 C CB . ALA B 1 459 ? 750.759 -7.889 372.357 1.00 144.70 ? 459 ALA C CB 1 ATOM 7239 N N . GLU B 1 460 ? 753.488 -6.707 371.845 1.00 153.88 ? 460 GLU C N 1 ATOM 7240 C CA . GLU B 1 460 ? 754.554 -6.126 371.044 1.00 155.27 ? 460 GLU C CA 1 ATOM 7241 C C . GLU B 1 460 ? 754.883 -7.041 369.874 1.00 155.10 ? 460 GLU C C 1 ATOM 7242 O O . GLU B 1 460 ? 754.782 -8.267 369.974 1.00 156.59 ? 460 GLU C O 1 ATOM 7243 C CB . GLU B 1 460 ? 755.814 -5.884 371.887 1.00 157.65 ? 460 GLU C CB 1 ATOM 7244 C CG . GLU B 1 460 ? 755.567 -5.063 373.140 1.00 160.31 ? 460 GLU C CG 1 ATOM 7245 C CD . GLU B 1 460 ? 756.772 -5.025 374.055 1.00 164.64 ? 460 GLU C CD 1 ATOM 7246 O OE1 . GLU B 1 460 ? 757.909 -5.098 373.543 1.00 163.61 ? 460 GLU C OE1 1 ATOM 7247 O OE2 . GLU B 1 460 ? 756.583 -4.930 375.285 1.00 167.85 -1 460 GLU C OE2 1 ATOM 7248 N N . ASP B 1 461 ? 755.275 -6.429 368.760 1.00 154.03 ? 461 ASP C N 1 ATOM 7249 C CA . ASP B 1 461 ? 755.717 -7.186 367.597 1.00 154.64 ? 461 ASP C CA 1 ATOM 7250 C C . ASP B 1 461 ? 757.055 -7.852 367.899 1.00 157.06 ? 461 ASP C C 1 ATOM 7251 O O . ASP B 1 461 ? 758.051 -7.169 368.160 1.00 168.01 ? 461 ASP C O 1 ATOM 7252 C CB . ASP B 1 461 ? 755.827 -6.267 366.383 1.00 154.96 ? 461 ASP C CB 1 ATOM 7253 C CG . ASP B 1 461 ? 756.449 -6.953 365.182 1.00 156.11 ? 461 ASP C CG 1 ATOM 7254 O OD1 . ASP B 1 461 ? 756.267 -8.179 365.027 1.00 156.45 ? 461 ASP C OD1 1 ATOM 7255 O OD2 . ASP B 1 461 ? 757.122 -6.261 364.389 1.00 155.59 -1 461 ASP C OD2 1 ATOM 7256 N N . MET B 1 462 ? 757.078 -9.187 367.861 1.00 147.76 ? 462 MET C N 1 ATOM 7257 C CA . MET B 1 462 ? 758.287 -9.941 368.175 1.00 143.12 ? 462 MET C CA 1 ATOM 7258 C C . MET B 1 462 ? 759.354 -9.842 367.093 1.00 143.53 ? 462 MET C C 1 ATOM 7259 O O . MET B 1 462 ? 760.467 -10.336 367.302 1.00 146.27 ? 462 MET C O 1 ATOM 7260 C CB . MET B 1 462 ? 757.942 -11.413 368.415 1.00 133.53 ? 462 MET C CB 1 ATOM 7261 C CG . MET B 1 462 ? 757.115 -11.668 369.665 1.00 130.70 ? 462 MET C CG 1 ATOM 7262 S SD . MET B 1 462 ? 756.583 -13.387 369.813 0.67 123.85 ? 462 MET C SD 1 ATOM 7263 C CE . MET B 1 462 ? 758.153 -14.239 369.698 1.00 114.13 ? 462 MET C CE 1 ATOM 7264 N N . GLY B 1 463 ? 759.056 -9.219 365.957 1.00 141.72 ? 463 GLY C N 1 ATOM 7265 C CA . GLY B 1 463 ? 760.026 -9.132 364.888 1.00 140.81 ? 463 GLY C CA 1 ATOM 7266 C C . GLY B 1 463 ? 760.089 -10.347 363.997 1.00 139.72 ? 463 GLY C C 1 ATOM 7267 O O . GLY B 1 463 ? 761.028 -10.469 363.203 1.00 139.70 ? 463 GLY C O 1 ATOM 7268 N N . ASN B 1 464 ? 759.117 -11.256 364.107 1.00 142.98 ? 464 ASN C N 1 ATOM 7269 C CA . ASN B 1 464 ? 759.089 -12.441 363.259 1.00 151.45 ? 464 ASN C CA 1 ATOM 7270 C C . ASN B 1 464 ? 757.674 -12.786 362.802 1.00 155.67 ? 464 ASN C C 1 ATOM 7271 O O . ASN B 1 464 ? 757.402 -13.951 362.491 1.00 166.49 ? 464 ASN C O 1 ATOM 7272 C CB . ASN B 1 464 ? 759.705 -13.641 363.986 1.00 152.05 ? 464 ASN C CB 1 ATOM 7273 C CG . ASN B 1 464 ? 758.849 -14.126 365.141 1.00 155.59 ? 464 ASN C CG 1 ATOM 7274 O OD1 . ASN B 1 464 ? 758.163 -13.341 365.798 1.00 159.71 ? 464 ASN C OD1 1 ATOM 7275 N ND2 . ASN B 1 464 ? 758.883 -15.430 365.393 1.00 155.14 ? 464 ASN C ND2 1 ATOM 7276 N N . GLY B 1 465 ? 756.772 -11.810 362.735 1.00 152.35 ? 465 GLY C N 1 ATOM 7277 C CA . GLY B 1 465 ? 755.396 -12.088 362.395 1.00 149.56 ? 465 GLY C CA 1 ATOM 7278 C C . GLY B 1 465 ? 754.553 -12.624 363.530 1.00 149.33 ? 465 GLY C C 1 ATOM 7279 O O . GLY B 1 465 ? 753.382 -12.955 363.305 1.00 149.34 ? 465 GLY C O 1 ATOM 7280 N N . CYS B 1 466 ? 755.102 -12.720 364.737 1.00 150.23 ? 466 CYS C N 1 ATOM 7281 C CA . CYS B 1 466 ? 754.374 -13.203 365.899 1.00 148.51 ? 466 CYS C CA 1 ATOM 7282 C C . CYS B 1 466 ? 754.171 -12.072 366.900 1.00 142.49 ? 466 CYS C C 1 ATOM 7283 O O . CYS B 1 466 ? 755.004 -11.169 367.020 1.00 141.65 ? 466 CYS C O 1 ATOM 7284 C CB . CYS B 1 466 ? 755.116 -14.363 366.572 1.00 156.27 ? 466 CYS C CB 1 ATOM 7285 S SG . CYS B 1 466 ? 755.545 -15.724 365.462 0.36 157.85 ? 466 CYS C SG 1 ATOM 7286 N N . PHE B 1 467 ? 753.052 -12.129 367.616 1.00 140.18 ? 467 PHE C N 1 ATOM 7287 C CA . PHE B 1 467 ? 752.726 -11.161 368.655 1.00 140.53 ? 467 PHE C CA 1 ATOM 7288 C C . PHE B 1 467 ? 752.822 -11.828 370.019 1.00 148.17 ? 467 PHE C C 1 ATOM 7289 O O . PHE B 1 467 ? 752.195 -12.867 370.252 1.00 150.65 ? 467 PHE C O 1 ATOM 7290 C CB . PHE B 1 467 ? 751.325 -10.581 368.454 1.00 134.57 ? 467 PHE C CB 1 ATOM 7291 C CG . PHE B 1 467 ? 751.241 -9.570 367.351 1.00 129.50 ? 467 PHE C CG 1 ATOM 7292 C CD1 . PHE B 1 467 ? 751.641 -8.261 367.563 1.00 129.35 ? 467 PHE C CD1 1 ATOM 7293 C CD2 . PHE B 1 467 ? 750.758 -9.924 366.103 1.00 126.53 ? 467 PHE C CD2 1 ATOM 7294 C CE1 . PHE B 1 467 ? 751.565 -7.325 366.552 1.00 127.23 ? 467 PHE C CE1 1 ATOM 7295 C CE2 . PHE B 1 467 ? 750.679 -8.992 365.087 1.00 125.06 ? 467 PHE C CE2 1 ATOM 7296 C CZ . PHE B 1 467 ? 751.082 -7.690 365.312 1.00 124.93 ? 467 PHE C CZ 1 ATOM 7297 N N . LYS B 1 468 ? 753.607 -11.232 370.914 1.00 150.74 ? 468 LYS C N 1 ATOM 7298 C CA . LYS B 1 468 ? 753.751 -11.740 372.277 1.00 155.91 ? 468 LYS C CA 1 ATOM 7299 C C . LYS B 1 468 ? 752.715 -11.040 373.145 1.00 158.68 ? 468 LYS C C 1 ATOM 7300 O O . LYS B 1 468 ? 752.945 -9.951 373.671 1.00 162.74 ? 468 LYS C O 1 ATOM 7301 C CB . LYS B 1 468 ? 755.168 -11.520 372.794 1.00 157.43 ? 468 LYS C CB 1 ATOM 7302 C CG . LYS B 1 468 ? 755.414 -12.083 374.188 1.00 161.93 ? 468 LYS C CG 1 ATOM 7303 C CD . LYS B 1 468 ? 756.816 -11.760 374.691 1.00 166.44 ? 468 LYS C CD 1 ATOM 7304 C CE . LYS B 1 468 ? 757.045 -12.325 376.088 1.00 168.89 ? 468 LYS C CE 1 ATOM 7305 N NZ . LYS B 1 468 ? 758.384 -11.970 376.638 1.00 168.68 1 468 LYS C NZ 1 ATOM 7306 N N . ILE B 1 469 ? 751.552 -11.669 373.285 1.00 159.69 ? 469 ILE C N 1 ATOM 7307 C CA . ILE B 1 469 ? 750.487 -11.134 374.127 1.00 163.77 ? 469 ILE C CA 1 ATOM 7308 C C . ILE B 1 469 ? 750.835 -11.428 375.581 1.00 173.70 ? 469 ILE C C 1 ATOM 7309 O O . ILE B 1 469 ? 750.905 -12.592 375.991 1.00 182.33 ? 469 ILE C O 1 ATOM 7310 C CB . ILE B 1 469 ? 749.121 -11.726 373.749 1.00 164.13 ? 469 ILE C CB 1 ATOM 7311 C CG1 . ILE B 1 469 ? 748.632 -11.157 372.413 1.00 159.33 ? 469 ILE C CG1 1 ATOM 7312 C CG2 . ILE B 1 469 ? 748.104 -11.444 374.837 1.00 167.43 ? 469 ILE C CG2 1 ATOM 7313 C CD1 . ILE B 1 469 ? 749.141 -11.894 371.193 1.00 157.60 ? 469 ILE C CD1 1 ATOM 7314 N N . TYR B 1 470 ? 751.058 -10.372 376.364 1.00 168.99 ? 470 TYR C N 1 ATOM 7315 C CA . TYR B 1 470 ? 751.586 -10.520 377.715 1.00 164.28 ? 470 TYR C CA 1 ATOM 7316 C C . TYR B 1 470 ? 750.532 -10.903 378.746 1.00 164.94 ? 470 TYR C C 1 ATOM 7317 O O . TYR B 1 470 ? 750.893 -11.175 379.896 1.00 170.57 ? 470 TYR C O 1 ATOM 7318 C CB . TYR B 1 470 ? 752.278 -9.225 378.150 1.00 159.60 ? 470 TYR C CB 1 ATOM 7319 C CG . TYR B 1 470 ? 753.559 -8.932 377.398 1.00 156.01 ? 470 TYR C CG 1 ATOM 7320 C CD1 . TYR B 1 470 ? 753.536 -8.249 376.190 1.00 153.51 ? 470 TYR C CD1 1 ATOM 7321 C CD2 . TYR B 1 470 ? 754.791 -9.337 377.897 1.00 157.11 ? 470 TYR C CD2 1 ATOM 7322 C CE1 . TYR B 1 470 ? 754.702 -7.979 375.497 1.00 154.15 ? 470 TYR C CE1 1 ATOM 7323 C CE2 . TYR B 1 470 ? 755.963 -9.072 377.212 1.00 157.70 ? 470 TYR C CE2 1 ATOM 7324 C CZ . TYR B 1 470 ? 755.912 -8.392 376.011 1.00 156.21 ? 470 TYR C CZ 1 ATOM 7325 O OH . TYR B 1 470 ? 757.073 -8.122 375.321 1.00 156.08 ? 470 TYR C OH 1 ATOM 7326 N N . HIS B 1 471 ? 749.255 -10.939 378.379 1.00 159.94 ? 471 HIS C N 1 ATOM 7327 C CA . HIS B 1 471 ? 748.191 -11.262 379.319 1.00 159.22 ? 471 HIS C CA 1 ATOM 7328 C C . HIS B 1 471 ? 747.633 -12.653 379.038 1.00 152.01 ? 471 HIS C C 1 ATOM 7329 O O . HIS B 1 471 ? 747.866 -13.245 377.981 1.00 145.21 ? 471 HIS C O 1 ATOM 7330 C CB . HIS B 1 471 ? 747.077 -10.208 379.264 1.00 161.49 ? 471 HIS C CB 1 ATOM 7331 C CG . HIS B 1 471 ? 746.322 -10.186 377.973 1.00 164.47 ? 471 HIS C CG 1 ATOM 7332 N ND1 . HIS B 1 471 ? 745.343 -11.108 377.667 1.00 167.45 ? 471 HIS C ND1 1 ATOM 7333 C CD2 . HIS B 1 471 ? 746.393 -9.348 376.912 1.00 167.81 ? 471 HIS C CD2 1 ATOM 7334 C CE1 . HIS B 1 471 ? 744.849 -10.841 376.472 1.00 168.97 ? 471 HIS C CE1 1 ATOM 7335 N NE2 . HIS B 1 471 ? 745.468 -9.778 375.992 1.00 169.49 ? 471 HIS C NE2 1 ATOM 7336 N N . LYS B 1 472 ? 746.888 -13.172 380.013 1.00 152.05 ? 472 LYS C N 1 ATOM 7337 C CA . LYS B 1 472 ? 746.275 -14.493 379.898 1.00 148.35 ? 472 LYS C CA 1 ATOM 7338 C C . LYS B 1 472 ? 745.178 -14.455 378.842 1.00 144.75 ? 472 LYS C C 1 ATOM 7339 O O . LYS B 1 472 ? 744.137 -13.819 379.038 1.00 145.61 ? 472 LYS C O 1 ATOM 7340 C CB . LYS B 1 472 ? 745.719 -14.936 381.248 1.00 150.03 ? 472 LYS C CB 1 ATOM 7341 C CG . LYS B 1 472 ? 746.779 -15.186 382.307 1.00 150.39 ? 472 LYS C CG 1 ATOM 7342 C CD . LYS B 1 472 ? 746.160 -15.749 383.577 1.00 153.23 ? 472 LYS C CD 1 ATOM 7343 C CE . LYS B 1 472 ? 747.224 -16.107 384.602 1.00 155.93 ? 472 LYS C CE 1 ATOM 7344 N NZ . LYS B 1 472 ? 746.634 -16.721 385.825 1.00 158.04 1 472 LYS C NZ 1 ATOM 7345 N N . CYS B 1 473 ? 745.404 -15.145 377.724 1.00 141.61 ? 473 CYS C N 1 ATOM 7346 C CA . CYS B 1 473 ? 744.488 -15.144 376.587 1.00 144.85 ? 473 CYS C CA 1 ATOM 7347 C C . CYS B 1 473 ? 744.164 -16.587 376.225 1.00 145.15 ? 473 CYS C C 1 ATOM 7348 O O . CYS B 1 473 ? 745.023 -17.308 375.707 1.00 141.75 ? 473 CYS C O 1 ATOM 7349 C CB . CYS B 1 473 ? 745.099 -14.401 375.398 1.00 143.79 ? 473 CYS C CB 1 ATOM 7350 S SG . CYS B 1 473 ? 744.016 -14.184 373.962 0.36 140.79 ? 473 CYS C SG 1 ATOM 7351 N N . ASP B 1 474 ? 742.929 -17.003 376.492 1.00 152.81 ? 474 ASP C N 1 ATOM 7352 C CA . ASP B 1 474 ? 742.504 -18.375 376.251 1.00 162.01 ? 474 ASP C CA 1 ATOM 7353 C C . ASP B 1 474 ? 742.110 -18.550 374.783 1.00 166.48 ? 474 ASP C C 1 ATOM 7354 O O . ASP B 1 474 ? 742.325 -17.669 373.946 1.00 165.23 ? 474 ASP C O 1 ATOM 7355 C CB . ASP B 1 474 ? 741.366 -18.743 377.198 1.00 166.43 ? 474 ASP C CB 1 ATOM 7356 C CG . ASP B 1 474 ? 740.251 -17.717 377.194 1.00 167.39 ? 474 ASP C CG 1 ATOM 7357 O OD1 . ASP B 1 474 ? 739.363 -17.805 376.320 1.00 165.57 ? 474 ASP C OD1 1 ATOM 7358 O OD2 . ASP B 1 474 ? 740.263 -16.821 378.065 1.00 169.22 -1 474 ASP C OD2 1 ATOM 7359 N N . ASN B 1 475 ? 741.527 -19.708 374.457 1.00 174.19 ? 475 ASN C N 1 ATOM 7360 C CA . ASN B 1 475 ? 741.122 -19.976 373.079 1.00 183.36 ? 475 ASN C CA 1 ATOM 7361 C C . ASN B 1 475 ? 740.019 -19.025 372.631 1.00 191.29 ? 475 ASN C C 1 ATOM 7362 O O . ASN B 1 475 ? 740.061 -18.498 371.513 1.00 203.04 ? 475 ASN C O 1 ATOM 7363 C CB . ASN B 1 475 ? 740.669 -21.429 372.933 1.00 190.14 ? 475 ASN C CB 1 ATOM 7364 C CG . ASN B 1 475 ? 741.833 -22.394 372.794 1.00 196.42 ? 475 ASN C CG 1 ATOM 7365 O OD1 . ASN B 1 475 ? 742.993 -22.014 372.948 1.00 205.89 ? 475 ASN C OD1 1 ATOM 7366 N ND2 . ASN B 1 475 ? 741.525 -23.654 372.505 1.00 194.81 ? 475 ASN C ND2 1 ATOM 7367 N N . ALA B 1 476 ? 739.019 -18.800 373.487 1.00 186.19 ? 476 ALA C N 1 ATOM 7368 C CA . ALA B 1 476 ? 737.983 -17.827 373.161 1.00 179.77 ? 476 ALA C CA 1 ATOM 7369 C C . ALA B 1 476 ? 738.551 -16.417 373.068 1.00 172.69 ? 476 ALA C C 1 ATOM 7370 O O . ALA B 1 476 ? 738.064 -15.607 372.271 1.00 171.15 ? 476 ALA C O 1 ATOM 7371 C CB . ALA B 1 476 ? 736.860 -17.884 374.197 1.00 182.98 ? 476 ALA C CB 1 ATOM 7372 N N . CYS B 1 477 ? 739.577 -16.107 373.866 1.00 167.21 ? 477 CYS C N 1 ATOM 7373 C CA . CYS B 1 477 ? 740.233 -14.810 373.754 1.00 161.25 ? 477 CYS C CA 1 ATOM 7374 C C . CYS B 1 477 ? 740.974 -14.682 372.429 1.00 155.20 ? 477 CYS C C 1 ATOM 7375 O O . CYS B 1 477 ? 740.965 -13.613 371.809 1.00 155.42 ? 477 CYS C O 1 ATOM 7376 C CB . CYS B 1 477 ? 741.185 -14.601 374.932 1.00 159.52 ? 477 CYS C CB 1 ATOM 7377 S SG . CYS B 1 477 ? 742.367 -13.253 374.698 0.73 156.87 ? 477 CYS C SG 1 ATOM 7378 N N . ILE B 1 478 ? 741.625 -15.759 371.982 1.00 154.83 ? 478 ILE C N 1 ATOM 7379 C CA . ILE B 1 478 ? 742.266 -15.749 370.668 1.00 153.73 ? 478 ILE C CA 1 ATOM 7380 C C . ILE B 1 478 ? 741.221 -15.587 369.572 1.00 160.23 ? 478 ILE C C 1 ATOM 7381 O O . ILE B 1 478 ? 741.423 -14.845 368.602 1.00 161.28 ? 478 ILE C O 1 ATOM 7382 C CB . ILE B 1 478 ? 743.102 -17.029 370.471 1.00 150.52 ? 478 ILE C CB 1 ATOM 7383 C CG1 . ILE B 1 478 ? 744.266 -17.068 371.462 1.00 148.62 ? 478 ILE C CG1 1 ATOM 7384 C CG2 . ILE B 1 478 ? 743.622 -17.119 369.043 1.00 147.49 ? 478 ILE C CG2 1 ATOM 7385 C CD1 . ILE B 1 478 ? 745.322 -16.017 371.206 1.00 146.99 ? 478 ILE C CD1 1 ATOM 7386 N N . GLU B 1 479 ? 740.084 -16.274 369.711 1.00 163.35 ? 479 GLU C N 1 ATOM 7387 C CA . GLU B 1 479 ? 739.006 -16.127 368.739 1.00 171.03 ? 479 GLU C CA 1 ATOM 7388 C C . GLU B 1 479 ? 738.428 -14.717 368.756 1.00 170.23 ? 479 GLU C C 1 ATOM 7389 O O . GLU B 1 479 ? 737.972 -14.224 367.719 1.00 176.68 ? 479 GLU C O 1 ATOM 7390 C CB . GLU B 1 479 ? 737.915 -17.165 369.010 1.00 189.36 ? 479 GLU C CB 1 ATOM 7391 C CG . GLU B 1 479 ? 736.679 -17.041 368.127 1.00 205.70 ? 479 GLU C CG 1 ATOM 7392 C CD . GLU B 1 479 ? 736.992 -17.147 366.646 1.00 218.12 ? 479 GLU C CD 1 ATOM 7393 O OE1 . GLU B 1 479 ? 737.940 -17.874 366.281 1.00 225.78 ? 479 GLU C OE1 1 ATOM 7394 O OE2 . GLU B 1 479 ? 736.284 -16.499 365.845 1.00 218.85 -1 479 GLU C OE2 1 ATOM 7395 N N . SER B 1 480 ? 738.447 -14.052 369.915 1.00 164.07 ? 480 SER C N 1 ATOM 7396 C CA . SER B 1 480 ? 737.999 -12.664 369.970 1.00 160.09 ? 480 SER C CA 1 ATOM 7397 C C . SER B 1 480 ? 738.913 -11.757 369.158 1.00 152.36 ? 480 SER C C 1 ATOM 7398 O O . SER B 1 480 ? 738.448 -10.784 368.553 1.00 151.77 ? 480 SER C O 1 ATOM 7399 C CB . SER B 1 480 ? 737.926 -12.190 371.422 1.00 161.57 ? 480 SER C CB 1 ATOM 7400 O OG . SER B 1 480 ? 739.208 -12.177 372.026 1.00 159.34 ? 480 SER C OG 1 ATOM 7401 N N . ILE B 1 481 ? 740.211 -12.061 369.127 1.00 144.10 ? 481 ILE C N 1 ATOM 7402 C CA . ILE B 1 481 ? 741.133 -11.295 368.297 1.00 137.79 ? 481 ILE C CA 1 ATOM 7403 C C . ILE B 1 481 ? 740.910 -11.608 366.824 1.00 138.02 ? 481 ILE C C 1 ATOM 7404 O O . ILE B 1 481 ? 740.990 -10.720 365.966 1.00 140.81 ? 481 ILE C O 1 ATOM 7405 C CB . ILE B 1 481 ? 742.585 -11.578 368.721 1.00 130.93 ? 481 ILE C CB 1 ATOM 7406 C CG1 . ILE B 1 481 ? 742.736 -11.423 370.233 1.00 130.77 ? 481 ILE C CG1 1 ATOM 7407 C CG2 . ILE B 1 481 ? 743.543 -10.651 367.993 1.00 107.13 ? 481 ILE C CG2 1 ATOM 7408 C CD1 . ILE B 1 481 ? 744.081 -11.870 370.752 1.00 130.75 ? 481 ILE C CD1 1 ATOM 7409 N N . ARG B 1 482 ? 740.620 -12.872 366.507 1.00 137.29 ? 482 ARG C N 1 ATOM 7410 C CA . ARG B 1 482 ? 740.455 -13.273 365.114 1.00 132.78 ? 482 ARG C CA 1 ATOM 7411 C C . ARG B 1 482 ? 739.247 -12.595 364.477 1.00 132.52 ? 482 ARG C C 1 ATOM 7412 O O . ARG B 1 482 ? 739.357 -12.004 363.397 1.00 128.67 ? 482 ARG C O 1 ATOM 7413 C CB . ARG B 1 482 ? 740.332 -14.794 365.015 1.00 130.69 ? 482 ARG C CB 1 ATOM 7414 C CG . ARG B 1 482 ? 741.641 -15.548 365.199 1.00 126.71 ? 482 ARG C CG 1 ATOM 7415 C CD . ARG B 1 482 ? 741.508 -16.993 364.740 1.00 121.74 ? 482 ARG C CD 1 ATOM 7416 N NE . ARG B 1 482 ? 741.072 -17.883 365.811 1.00 123.73 ? 482 ARG C NE 1 ATOM 7417 C CZ . ARG B 1 482 ? 741.880 -18.717 366.456 1.00 131.41 ? 482 ARG C CZ 1 ATOM 7418 N NH1 . ARG B 1 482 ? 743.165 -18.776 366.134 1.00 135.91 1 482 ARG C NH1 1 ATOM 7419 N NH2 . ARG B 1 482 ? 741.406 -19.495 367.421 1.00 135.74 ? 482 ARG C NH2 1 ATOM 7420 N N . ASN B 1 483 ? 738.086 -12.665 365.128 1.00 143.48 ? 483 ASN C N 1 ATOM 7421 C CA . ASN B 1 483 ? 736.860 -12.133 364.550 1.00 159.98 ? 483 ASN C CA 1 ATOM 7422 C C . ASN B 1 483 ? 736.666 -10.647 364.821 1.00 147.54 ? 483 ASN C C 1 ATOM 7423 O O . ASN B 1 483 ? 735.647 -10.086 364.406 1.00 147.16 ? 483 ASN C O 1 ATOM 7424 C CB . ASN B 1 483 ? 735.641 -12.928 365.047 1.00 192.81 ? 483 ASN C CB 1 ATOM 7425 C CG . ASN B 1 483 ? 735.408 -12.812 366.550 1.00 221.48 ? 483 ASN C CG 1 ATOM 7426 O OD1 . ASN B 1 483 ? 736.047 -12.024 367.247 1.00 225.49 ? 483 ASN C OD1 1 ATOM 7427 N ND2 . ASN B 1 483 ? 734.471 -13.613 367.051 1.00 242.48 ? 483 ASN C ND2 1 ATOM 7428 N N . GLY B 1 484 ? 737.607 -10.003 365.502 1.00 138.57 ? 484 GLY C N 1 ATOM 7429 C CA . GLY B 1 484 ? 737.562 -8.563 365.657 1.00 137.53 ? 484 GLY C CA 1 ATOM 7430 C C . GLY B 1 484 ? 736.646 -8.055 366.747 1.00 138.83 ? 484 GLY C C 1 ATOM 7431 O O . GLY B 1 484 ? 735.958 -7.045 366.551 1.00 140.26 ? 484 GLY C O 1 ATOM 7432 N N . THR B 1 485 ? 736.613 -8.728 367.897 1.00 137.76 ? 485 THR C N 1 ATOM 7433 C CA . THR B 1 485 ? 735.853 -8.264 369.051 1.00 140.84 ? 485 THR C CA 1 ATOM 7434 C C . THR B 1 485 ? 736.732 -8.076 370.280 1.00 145.62 ? 485 THR C C 1 ATOM 7435 O O . THR B 1 485 ? 736.208 -7.895 371.386 1.00 148.73 ? 485 THR C O 1 ATOM 7436 C CB . THR B 1 485 ? 734.713 -9.235 369.372 1.00 143.28 ? 485 THR C CB 1 ATOM 7437 O OG1 . THR B 1 485 ? 735.249 -10.542 369.614 1.00 143.76 ? 485 THR C OG1 1 ATOM 7438 C CG2 . THR B 1 485 ? 733.729 -9.302 368.215 1.00 144.07 ? 485 THR C CG2 1 ATOM 7439 N N . TYR B 1 486 ? 738.051 -8.110 370.113 1.00 146.96 ? 486 TYR C N 1 ATOM 7440 C CA . TYR B 1 486 ? 738.975 -8.011 371.236 1.00 144.82 ? 486 TYR C CA 1 ATOM 7441 C C . TYR B 1 486 ? 738.954 -6.601 371.812 1.00 149.90 ? 486 TYR C C 1 ATOM 7442 O O . TYR B 1 486 ? 739.304 -5.635 371.126 1.00 152.34 ? 486 TYR C O 1 ATOM 7443 C CB . TYR B 1 486 ? 740.382 -8.390 370.779 1.00 136.33 ? 486 TYR C CB 1 ATOM 7444 C CG . TYR B 1 486 ? 741.466 -8.178 371.810 1.00 134.22 ? 486 TYR C CG 1 ATOM 7445 C CD1 . TYR B 1 486 ? 741.722 -9.134 372.783 1.00 137.32 ? 486 TYR C CD1 1 ATOM 7446 C CD2 . TYR B 1 486 ? 742.248 -7.030 371.799 1.00 135.02 ? 486 TYR C CD2 1 ATOM 7447 C CE1 . TYR B 1 486 ? 742.719 -8.948 373.723 1.00 140.35 ? 486 TYR C CE1 1 ATOM 7448 C CE2 . TYR B 1 486 ? 743.245 -6.834 372.734 1.00 141.14 ? 486 TYR C CE2 1 ATOM 7449 C CZ . TYR B 1 486 ? 743.476 -7.796 373.695 1.00 139.84 ? 486 TYR C CZ 1 ATOM 7450 O OH . TYR B 1 486 ? 744.470 -7.603 374.627 1.00 136.48 ? 486 TYR C OH 1 ATOM 7451 N N . ASP B 1 487 ? 738.543 -6.482 373.071 1.00 152.52 ? 487 ASP C N 1 ATOM 7452 C CA . ASP B 1 487 ? 738.540 -5.209 373.783 1.00 156.18 ? 487 ASP C CA 1 ATOM 7453 C C . ASP B 1 487 ? 739.833 -5.118 374.585 1.00 159.13 ? 487 ASP C C 1 ATOM 7454 O O . ASP B 1 487 ? 740.042 -5.888 375.528 1.00 161.82 ? 487 ASP C O 1 ATOM 7455 C CB . ASP B 1 487 ? 737.313 -5.088 374.684 1.00 158.41 ? 487 ASP C CB 1 ATOM 7456 C CG . ASP B 1 487 ? 737.211 -3.731 375.349 1.00 158.40 ? 487 ASP C CG 1 ATOM 7457 O OD1 . ASP B 1 487 ? 736.698 -2.790 374.707 1.00 155.30 ? 487 ASP C OD1 1 ATOM 7458 O OD2 . ASP B 1 487 ? 737.641 -3.606 376.514 1.00 161.03 -1 487 ASP C OD2 1 ATOM 7459 N N . HIS B 1 488 ? 740.702 -4.178 374.207 1.00 159.06 ? 488 HIS C N 1 ATOM 7460 C CA . HIS B 1 488 ? 742.011 -4.087 374.844 1.00 159.87 ? 488 HIS C CA 1 ATOM 7461 C C . HIS B 1 488 ? 741.912 -3.579 376.275 1.00 171.36 ? 488 HIS C C 1 ATOM 7462 O O . HIS B 1 488 ? 742.774 -3.897 377.101 1.00 185.44 ? 488 HIS C O 1 ATOM 7463 C CB . HIS B 1 488 ? 742.931 -3.181 374.027 1.00 154.35 ? 488 HIS C CB 1 ATOM 7464 C CG . HIS B 1 488 ? 742.585 -1.727 374.120 1.00 151.42 ? 488 HIS C CG 1 ATOM 7465 N ND1 . HIS B 1 488 ? 743.172 -0.879 375.036 1.00 151.95 ? 488 HIS C ND1 1 ATOM 7466 C CD2 . HIS B 1 488 ? 741.711 -0.970 373.416 1.00 152.43 ? 488 HIS C CD2 1 ATOM 7467 C CE1 . HIS B 1 488 ? 742.676 0.336 374.890 1.00 155.63 ? 488 HIS C CE1 1 ATOM 7468 N NE2 . HIS B 1 488 ? 741.787 0.308 373.913 1.00 155.72 ? 488 HIS C NE2 1 ATOM 7469 N N . ASP B 1 489 ? 740.874 -2.798 376.590 1.00 172.86 ? 489 ASP C N 1 ATOM 7470 C CA . ASP B 1 489 ? 740.787 -2.189 377.914 1.00 176.03 ? 489 ASP C CA 1 ATOM 7471 C C . ASP B 1 489 ? 740.587 -3.238 378.998 1.00 175.27 ? 489 ASP C C 1 ATOM 7472 O O . ASP B 1 489 ? 740.929 -3.002 380.164 1.00 178.76 ? 489 ASP C O 1 ATOM 7473 C CB . ASP B 1 489 ? 739.657 -1.159 377.949 1.00 177.97 ? 489 ASP C CB 1 ATOM 7474 C CG . ASP B 1 489 ? 739.944 0.054 377.084 1.00 178.65 ? 489 ASP C CG 1 ATOM 7475 O OD1 . ASP B 1 489 ? 739.624 0.020 375.877 1.00 174.89 -1 489 ASP C OD1 1 ATOM 7476 O OD2 . ASP B 1 489 ? 740.491 1.047 377.609 1.00 181.26 ? 489 ASP C OD2 1 ATOM 7477 N N . VAL B 1 490 ? 740.036 -4.398 378.637 1.00 172.34 ? 490 VAL C N 1 ATOM 7478 C CA . VAL B 1 490 ? 739.847 -5.461 379.618 1.00 172.47 ? 490 VAL C CA 1 ATOM 7479 C C . VAL B 1 490 ? 741.191 -5.992 380.100 1.00 176.21 ? 490 VAL C C 1 ATOM 7480 O O . VAL B 1 490 ? 741.384 -6.244 381.297 1.00 180.83 ? 490 VAL C O 1 ATOM 7481 C CB . VAL B 1 490 ? 738.975 -6.579 379.025 1.00 168.93 ? 490 VAL C CB 1 ATOM 7482 C CG1 . VAL B 1 490 ? 738.842 -7.716 380.010 1.00 171.14 ? 490 VAL C CG1 1 ATOM 7483 C CG2 . VAL B 1 490 ? 737.605 -6.031 378.641 1.00 168.30 ? 490 VAL C CG2 1 ATOM 7484 N N . TYR B 1 491 ? 742.144 -6.148 379.187 1.00 178.33 ? 491 TYR C N 1 ATOM 7485 C CA . TYR B 1 491 ? 743.456 -6.684 379.513 1.00 182.98 ? 491 TYR C CA 1 ATOM 7486 C C . TYR B 1 491 ? 744.540 -5.615 379.574 1.00 191.77 ? 491 TYR C C 1 ATOM 7487 O O . TYR B 1 491 ? 745.706 -5.952 379.806 1.00 208.98 ? 491 TYR C O 1 ATOM 7488 C CB . TYR B 1 491 ? 743.854 -7.757 378.493 1.00 178.95 ? 491 TYR C CB 1 ATOM 7489 C CG . TYR B 1 491 ? 742.732 -8.689 378.089 1.00 176.51 ? 491 TYR C CG 1 ATOM 7490 C CD1 . TYR B 1 491 ? 742.477 -9.854 378.801 1.00 177.30 ? 491 TYR C CD1 1 ATOM 7491 C CD2 . TYR B 1 491 ? 741.935 -8.408 376.987 1.00 176.58 ? 491 TYR C CD2 1 ATOM 7492 C CE1 . TYR B 1 491 ? 741.454 -10.709 378.429 1.00 177.50 ? 491 TYR C CE1 1 ATOM 7493 C CE2 . TYR B 1 491 ? 740.912 -9.256 376.608 1.00 175.37 ? 491 TYR C CE2 1 ATOM 7494 C CZ . TYR B 1 491 ? 740.676 -10.404 377.332 1.00 177.74 ? 491 TYR C CZ 1 ATOM 7495 O OH . TYR B 1 491 ? 739.658 -11.249 376.955 1.00 178.26 ? 491 TYR C OH 1 ATOM 7496 N N . ARG B 1 492 ? 744.192 -4.342 379.369 1.00 186.03 ? 492 ARG C N 1 ATOM 7497 C CA . ARG B 1 492 ? 745.206 -3.291 379.374 1.00 180.32 ? 492 ARG C CA 1 ATOM 7498 C C . ARG B 1 492 ? 745.809 -3.111 380.760 1.00 183.97 ? 492 ARG C C 1 ATOM 7499 O O . ARG B 1 492 ? 747.010 -2.848 380.891 1.00 185.46 ? 492 ARG C O 1 ATOM 7500 C CB . ARG B 1 492 ? 744.609 -1.977 378.870 1.00 175.91 ? 492 ARG C CB 1 ATOM 7501 C CG . ARG B 1 492 ? 745.610 -0.834 378.782 1.00 172.88 ? 492 ARG C CG 1 ATOM 7502 C CD . ARG B 1 492 ? 745.045 0.344 378.005 1.00 167.03 ? 492 ARG C CD 1 ATOM 7503 N NE . ARG B 1 492 ? 745.950 1.489 378.021 1.00 161.29 ? 492 ARG C NE 1 ATOM 7504 C CZ . ARG B 1 492 ? 746.966 1.653 377.180 1.00 150.76 ? 492 ARG C CZ 1 ATOM 7505 N NH1 . ARG B 1 492 ? 747.215 0.741 376.249 1.00 140.89 1 492 ARG C NH1 1 ATOM 7506 N NH2 . ARG B 1 492 ? 747.737 2.728 377.270 1.00 152.60 ? 492 ARG C NH2 1 ATOM 7507 N N . ASP B 1 493 ? 744.993 -3.249 381.807 1.00 183.86 ? 493 ASP C N 1 ATOM 7508 C CA . ASP B 1 493 ? 745.518 -3.189 383.165 1.00 184.82 ? 493 ASP C CA 1 ATOM 7509 C C . ASP B 1 493 ? 746.390 -4.392 383.495 1.00 179.75 ? 493 ASP C C 1 ATOM 7510 O O . ASP B 1 493 ? 747.224 -4.308 384.402 1.00 184.38 ? 493 ASP C O 1 ATOM 7511 C CB . ASP B 1 493 ? 744.371 -3.090 384.172 1.00 189.26 ? 493 ASP C CB 1 ATOM 7512 C CG . ASP B 1 493 ? 743.409 -1.964 383.850 1.00 193.42 ? 493 ASP C CG 1 ATOM 7513 O OD1 . ASP B 1 493 ? 743.093 -1.771 382.657 1.00 190.00 ? 493 ASP C OD1 1 ATOM 7514 O OD2 . ASP B 1 493 ? 742.968 -1.271 384.792 1.00 200.70 -1 493 ASP C OD2 1 ATOM 7515 N N . GLU B 1 494 ? 746.216 -5.503 382.779 1.00 171.70 ? 494 GLU C N 1 ATOM 7516 C CA . GLU B 1 494 ? 746.986 -6.717 383.016 1.00 168.08 ? 494 GLU C CA 1 ATOM 7517 C C . GLU B 1 494 ? 748.240 -6.780 382.150 1.00 166.80 ? 494 GLU C C 1 ATOM 7518 O O . GLU B 1 494 ? 749.338 -7.022 382.661 1.00 168.53 ? 494 GLU C O 1 ATOM 7519 C CB . GLU B 1 494 ? 746.111 -7.950 382.766 1.00 164.51 ? 494 GLU C CB 1 ATOM 7520 C CG . GLU B 1 494 ? 746.853 -9.275 382.874 1.00 164.03 ? 494 GLU C CG 1 ATOM 7521 C CD . GLU B 1 494 ? 745.974 -10.468 382.545 1.00 162.62 ? 494 GLU C CD 1 ATOM 7522 O OE1 . GLU B 1 494 ? 744.762 -10.270 382.315 1.00 161.09 ? 494 GLU C OE1 1 ATOM 7523 O OE2 . GLU B 1 494 ? 746.495 -11.604 382.514 1.00 162.39 -1 494 GLU C OE2 1 ATOM 7524 N N . ALA B 1 495 ? 748.093 -6.557 380.841 1.00 164.12 ? 495 ALA C N 1 ATOM 7525 C CA . ALA B 1 495 ? 749.219 -6.720 379.926 1.00 161.49 ? 495 ALA C CA 1 ATOM 7526 C C . ALA B 1 495 ? 750.305 -5.681 380.177 1.00 163.17 ? 495 ALA C C 1 ATOM 7527 O O . ALA B 1 495 ? 751.498 -5.988 380.071 1.00 162.21 ? 495 ALA C O 1 ATOM 7528 C CB . ALA B 1 495 ? 748.734 -6.648 378.479 1.00 160.65 ? 495 ALA C CB 1 ATOM 7529 N N . LEU B 1 496 ? 749.916 -4.446 380.507 1.00 165.34 ? 496 LEU C N 1 ATOM 7530 C CA . LEU B 1 496 ? 750.907 -3.406 380.769 1.00 166.60 ? 496 LEU C CA 1 ATOM 7531 C C . LEU B 1 496 ? 751.748 -3.727 381.997 1.00 168.78 ? 496 LEU C C 1 ATOM 7532 O O . LEU B 1 496 ? 752.940 -3.400 382.037 1.00 169.82 ? 496 LEU C O 1 ATOM 7533 C CB . LEU B 1 496 ? 750.221 -2.051 380.935 1.00 164.46 ? 496 LEU C CB 1 ATOM 7534 C CG . LEU B 1 496 ? 749.705 -1.388 379.657 1.00 162.18 ? 496 LEU C CG 1 ATOM 7535 C CD1 . LEU B 1 496 ? 749.013 -0.072 379.978 1.00 164.57 ? 496 LEU C CD1 1 ATOM 7536 C CD2 . LEU B 1 496 ? 750.843 -1.171 378.668 1.00 160.71 ? 496 LEU C CD2 1 ATOM 7537 N N . ASN B 1 497 ? 751.151 -4.364 383.006 1.00 171.59 ? 497 ASN C N 1 ATOM 7538 C CA . ASN B 1 497 ? 751.915 -4.759 384.184 1.00 179.43 ? 497 ASN C CA 1 ATOM 7539 C C . ASN B 1 497 ? 752.943 -5.830 383.842 1.00 181.54 ? 497 ASN C C 1 ATOM 7540 O O . ASN B 1 497 ? 754.044 -5.845 384.404 1.00 187.44 ? 497 ASN C O 1 ATOM 7541 C CB . ASN B 1 497 ? 750.968 -5.247 385.280 1.00 182.70 ? 497 ASN C CB 1 ATOM 7542 C CG . ASN B 1 497 ? 751.688 -5.984 386.391 1.00 184.78 ? 497 ASN C CG 1 ATOM 7543 O OD1 . ASN B 1 497 ? 752.287 -5.370 387.274 1.00 189.42 ? 497 ASN C OD1 1 ATOM 7544 N ND2 . ASN B 1 497 ? 751.626 -7.311 386.357 1.00 180.84 ? 497 ASN C ND2 1 ATOM 7545 N N . ASN B 1 498 ? 752.605 -6.729 382.918 1.00 179.25 ? 498 ASN C N 1 ATOM 7546 C CA . ASN B 1 498 ? 753.518 -7.801 382.543 1.00 184.61 ? 498 ASN C CA 1 ATOM 7547 C C . ASN B 1 498 ? 754.650 -7.327 381.641 1.00 177.97 ? 498 ASN C C 1 ATOM 7548 O O . ASN B 1 498 ? 755.687 -7.994 381.570 1.00 175.90 ? 498 ASN C O 1 ATOM 7549 C CB . ASN B 1 498 ? 752.747 -8.929 381.850 1.00 196.06 ? 498 ASN C CB 1 ATOM 7550 C CG . ASN B 1 498 ? 751.582 -9.438 382.680 1.00 212.69 ? 498 ASN C CG 1 ATOM 7551 O OD1 . ASN B 1 498 ? 750.457 -9.550 382.188 1.00 214.57 ? 498 ASN C OD1 1 ATOM 7552 N ND2 . ASN B 1 498 ? 751.844 -9.747 383.944 1.00 223.50 ? 498 ASN C ND2 1 ATOM 7553 N N . ARG B 1 499 ? 754.482 -6.195 380.956 1.00 173.96 ? 499 ARG C N 1 ATOM 7554 C CA . ARG B 1 499 ? 755.513 -5.733 380.034 1.00 171.01 ? 499 ARG C CA 1 ATOM 7555 C C . ARG B 1 499 ? 756.690 -5.127 380.786 1.00 172.06 ? 499 ARG C C 1 ATOM 7556 O O . ARG B 1 499 ? 757.854 -5.424 380.488 1.00 170.26 ? 499 ARG C O 1 ATOM 7557 C CB . ARG B 1 499 ? 754.931 -4.721 379.049 1.00 171.38 ? 499 ARG C CB 1 ATOM 7558 C CG . ARG B 1 499 ? 753.900 -5.288 378.104 1.00 167.77 ? 499 ARG C CG 1 ATOM 7559 C CD . ARG B 1 499 ? 753.295 -4.181 377.265 1.00 165.38 ? 499 ARG C CD 1 ATOM 7560 N NE . ARG B 1 499 ? 754.280 -3.552 376.390 1.00 162.35 ? 499 ARG C NE 1 ATOM 7561 C CZ . ARG B 1 499 ? 754.091 -2.392 375.771 1.00 162.82 ? 499 ARG C CZ 1 ATOM 7562 N NH1 . ARG B 1 499 ? 752.956 -1.727 375.940 1.00 166.41 1 499 ARG C NH1 1 ATOM 7563 N NH2 . ARG B 1 499 ? 755.037 -1.891 374.989 1.00 161.63 ? 499 ARG C NH2 1 ATOM 7564 N N . PHE B 1 500 ? 756.406 -4.268 381.762 1.00 174.42 ? 500 PHE C N 1 ATOM 7565 C CA . PHE B 1 500 ? 757.435 -3.498 382.444 1.00 176.05 ? 500 PHE C CA 1 ATOM 7566 C C . PHE B 1 500 ? 757.730 -4.015 383.846 1.00 176.95 ? 500 PHE C C 1 ATOM 7567 O O . PHE B 1 500 ? 758.472 -3.367 384.593 1.00 180.02 ? 500 PHE C O 1 ATOM 7568 C CB . PHE B 1 500 ? 757.028 -2.025 382.490 1.00 178.45 ? 500 PHE C CB 1 ATOM 7569 C CG . PHE B 1 500 ? 756.464 -1.516 381.193 1.00 178.03 ? 500 PHE C CG 1 ATOM 7570 C CD1 . PHE B 1 500 ? 757.278 -1.359 380.082 1.00 175.12 ? 500 PHE C CD1 1 ATOM 7571 C CD2 . PHE B 1 500 ? 755.121 -1.197 381.083 1.00 174.78 ? 500 PHE C CD2 1 ATOM 7572 C CE1 . PHE B 1 500 ? 756.762 -0.892 378.887 1.00 172.42 ? 500 PHE C CE1 1 ATOM 7573 C CE2 . PHE B 1 500 ? 754.600 -0.729 379.891 1.00 172.89 ? 500 PHE C CE2 1 ATOM 7574 C CZ . PHE B 1 500 ? 755.421 -0.576 378.792 1.00 168.95 ? 500 PHE C CZ 1 ATOM 7575 N N . GLN B 1 501 ? 757.170 -5.159 384.221 1.00 181.66 ? 501 GLN C N 1 ATOM 7576 C CA . GLN B 1 501 ? 757.479 -5.782 385.504 1.00 188.79 ? 501 GLN C CA 1 ATOM 7577 C C . GLN B 1 501 ? 757.571 -7.296 385.361 1.00 187.26 ? 501 GLN C C 1 ATOM 7578 O O . GLN B 1 501 ? 758.202 -7.803 384.434 1.00 188.89 ? 501 GLN C O 1 ATOM 7579 C CB . GLN B 1 501 ? 756.431 -5.417 386.557 1.00 194.25 ? 501 GLN C CB 1 ATOM 7580 C CG . GLN B 1 501 ? 756.616 -4.044 387.177 1.00 203.95 ? 501 GLN C CG 1 ATOM 7581 C CD . GLN B 1 501 ? 755.731 -3.836 388.390 1.00 211.95 ? 501 GLN C CD 1 ATOM 7582 O OE1 . GLN B 1 501 ? 756.138 -3.213 389.370 1.00 218.95 ? 501 GLN C OE1 1 ATOM 7583 N NE2 . GLN B 1 501 ? 754.512 -4.359 388.329 1.00 211.68 ? 501 GLN C NE2 1 ATOM 7584 N N . VAL C 2 2 ? 722.705 -31.969 343.001 1.00 175.27 ? 2 VAL F N 1 ATOM 7585 C CA . VAL C 2 2 ? 722.166 -31.104 341.962 1.00 174.18 ? 2 VAL F CA 1 ATOM 7586 C C . VAL C 2 2 ? 720.721 -30.748 342.288 1.00 181.13 ? 2 VAL F C 1 ATOM 7587 O O . VAL C 2 2 ? 720.053 -30.056 341.521 1.00 189.40 ? 2 VAL F O 1 ATOM 7588 C CB . VAL C 2 2 ? 722.264 -31.767 340.575 1.00 170.49 ? 2 VAL F CB 1 ATOM 7589 C CG1 . VAL C 2 2 ? 722.357 -30.712 339.478 1.00 167.70 ? 2 VAL F CG1 1 ATOM 7590 C CG2 . VAL C 2 2 ? 723.448 -32.714 340.520 1.00 171.44 ? 2 VAL F CG2 1 ATOM 7591 N N . GLN C 2 3 ? 720.238 -31.225 343.433 1.00 178.40 ? 3 GLN F N 1 ATOM 7592 C CA . GLN C 2 3 ? 718.856 -31.020 343.850 1.00 175.54 ? 3 GLN F CA 1 ATOM 7593 C C . GLN C 2 3 ? 718.834 -30.240 345.155 1.00 176.28 ? 3 GLN F C 1 ATOM 7594 O O . GLN C 2 3 ? 719.368 -30.704 346.168 1.00 187.07 ? 3 GLN F O 1 ATOM 7595 C CB . GLN C 2 3 ? 718.126 -32.358 344.005 1.00 175.91 ? 3 GLN F CB 1 ATOM 7596 C CG . GLN C 2 3 ? 717.854 -33.074 342.690 1.00 177.41 ? 3 GLN F CG 1 ATOM 7597 C CD . GLN C 2 3 ? 717.133 -34.395 342.884 1.00 180.66 ? 3 GLN F CD 1 ATOM 7598 O OE1 . GLN C 2 3 ? 717.121 -34.954 343.981 1.00 183.64 ? 3 GLN F OE1 1 ATOM 7599 N NE2 . GLN C 2 3 ? 716.524 -34.900 341.816 1.00 179.80 ? 3 GLN F NE2 1 ATOM 7600 N N . LEU C 2 4 ? 718.217 -29.058 345.127 1.00 166.81 ? 4 LEU F N 1 ATOM 7601 C CA . LEU C 2 4 ? 718.025 -28.232 346.312 1.00 155.46 ? 4 LEU F CA 1 ATOM 7602 C C . LEU C 2 4 ? 716.562 -27.816 346.408 1.00 150.05 ? 4 LEU F C 1 ATOM 7603 O O . LEU C 2 4 ? 715.909 -27.573 345.389 1.00 151.46 ? 4 LEU F O 1 ATOM 7604 C CB . LEU C 2 4 ? 718.932 -26.987 346.294 1.00 143.45 ? 4 LEU F CB 1 ATOM 7605 C CG . LEU C 2 4 ? 719.487 -26.454 344.967 1.00 134.45 ? 4 LEU F CG 1 ATOM 7606 C CD1 . LEU C 2 4 ? 718.389 -26.027 344.008 1.00 132.78 ? 4 LEU F CD1 1 ATOM 7607 C CD2 . LEU C 2 4 ? 720.433 -25.293 345.227 1.00 131.55 ? 4 LEU F CD2 1 ATOM 7608 N N . LEU C 2 5 ? 716.049 -27.745 347.638 1.00 149.77 ? 5 LEU F N 1 ATOM 7609 C CA . LEU C 2 5 ? 714.658 -27.397 347.888 1.00 149.54 ? 5 LEU F CA 1 ATOM 7610 C C . LEU C 2 5 ? 714.586 -26.207 348.835 1.00 149.81 ? 5 LEU F C 1 ATOM 7611 O O . LEU C 2 5 ? 715.459 -26.019 349.685 1.00 147.03 ? 5 LEU F O 1 ATOM 7612 C CB . LEU C 2 5 ? 713.877 -28.576 348.484 1.00 150.54 ? 5 LEU F CB 1 ATOM 7613 C CG . LEU C 2 5 ? 714.094 -29.973 347.896 1.00 149.62 ? 5 LEU F CG 1 ATOM 7614 C CD1 . LEU C 2 5 ? 713.157 -30.963 348.560 1.00 152.78 ? 5 LEU F CD1 1 ATOM 7615 C CD2 . LEU C 2 5 ? 713.894 -29.983 346.390 1.00 147.26 ? 5 LEU F CD2 1 ATOM 7616 N N . GLU C 2 6 ? 713.528 -25.412 348.687 1.00 155.08 ? 6 GLU F N 1 ATOM 7617 C CA . GLU C 2 6 ? 713.291 -24.243 349.525 1.00 159.25 ? 6 GLU F CA 1 ATOM 7618 C C . GLU C 2 6 ? 712.094 -24.497 350.430 1.00 156.31 ? 6 GLU F C 1 ATOM 7619 O O . GLU C 2 6 ? 711.004 -24.819 349.947 1.00 148.71 ? 6 GLU F O 1 ATOM 7620 C CB . GLU C 2 6 ? 713.047 -22.989 348.681 1.00 164.21 ? 6 GLU F CB 1 ATOM 7621 C CG . GLU C 2 6 ? 714.249 -22.527 347.878 1.00 168.58 ? 6 GLU F CG 1 ATOM 7622 C CD . GLU C 2 6 ? 714.337 -23.195 346.522 1.00 172.19 ? 6 GLU F CD 1 ATOM 7623 O OE1 . GLU C 2 6 ? 714.260 -22.478 345.502 1.00 172.95 ? 6 GLU F OE1 1 ATOM 7624 O OE2 . GLU C 2 6 ? 714.474 -24.434 346.475 1.00 178.12 -1 6 GLU F OE2 1 ATOM 7625 N N . SER C 2 7 ? 712.300 -24.352 351.735 1.00 160.20 ? 7 SER F N 1 ATOM 7626 C CA . SER C 2 7 ? 711.243 -24.519 352.719 1.00 167.08 ? 7 SER F CA 1 ATOM 7627 C C . SER C 2 7 ? 711.016 -23.207 353.456 1.00 171.02 ? 7 SER F C 1 ATOM 7628 O O . SER C 2 7 ? 711.871 -22.317 353.465 1.00 174.55 ? 7 SER F O 1 ATOM 7629 C CB . SER C 2 7 ? 711.580 -25.632 353.719 1.00 170.78 ? 7 SER F CB 1 ATOM 7630 O OG . SER C 2 7 ? 712.761 -25.326 354.440 1.00 172.99 ? 7 SER F OG 1 ATOM 7631 N N . GLY C 2 8 ? 709.845 -23.095 354.076 1.00 173.03 ? 8 GLY F N 1 ATOM 7632 C CA . GLY C 2 8 ? 709.495 -21.894 354.806 1.00 177.16 ? 8 GLY F CA 1 ATOM 7633 C C . GLY C 2 8 ? 708.595 -20.960 354.023 1.00 165.88 ? 8 GLY F C 1 ATOM 7634 O O . GLY C 2 8 ? 707.766 -21.407 353.225 1.00 165.81 ? 8 GLY F O 1 ATOM 7635 N N . GLY C 2 9 ? 708.749 -19.659 354.245 1.00 155.56 ? 9 GLY F N 1 ATOM 7636 C CA . GLY C 2 9 ? 707.932 -18.674 353.563 1.00 147.61 ? 9 GLY F CA 1 ATOM 7637 C C . GLY C 2 9 ? 706.518 -18.623 354.116 1.00 141.30 ? 9 GLY F C 1 ATOM 7638 O O . GLY C 2 9 ? 706.154 -19.311 355.067 1.00 146.55 ? 9 GLY F O 1 ATOM 7639 N N . GLY C 2 10 ? 705.707 -17.772 353.490 1.00 133.17 ? 10 GLY F N 1 ATOM 7640 C CA . GLY C 2 10 ? 704.321 -17.612 353.864 1.00 130.78 ? 10 GLY F CA 1 ATOM 7641 C C . GLY C 2 10 ? 703.954 -16.148 353.964 1.00 125.85 ? 10 GLY F C 1 ATOM 7642 O O . GLY C 2 10 ? 704.601 -15.281 353.366 1.00 122.80 ? 10 GLY F O 1 ATOM 7643 N N . LEU C 2 11 ? 702.901 -15.878 354.731 1.00 122.62 ? 11 LEU F N 1 ATOM 7644 C CA . LEU C 2 11 ? 702.374 -14.533 354.915 1.00 125.93 ? 11 LEU F CA 1 ATOM 7645 C C . LEU C 2 11 ? 702.961 -13.930 356.184 1.00 135.70 ? 11 LEU F C 1 ATOM 7646 O O . LEU C 2 11 ? 702.977 -14.579 357.235 1.00 141.04 ? 11 LEU F O 1 ATOM 7647 C CB . LEU C 2 11 ? 700.846 -14.560 354.998 1.00 119.20 ? 11 LEU F CB 1 ATOM 7648 C CG . LEU C 2 11 ? 700.012 -13.330 354.616 1.00 121.59 ? 11 LEU F CG 1 ATOM 7649 C CD1 . LEU C 2 11 ? 698.536 -13.687 354.645 1.00 125.65 ? 11 LEU F CD1 1 ATOM 7650 C CD2 . LEU C 2 11 ? 700.273 -12.130 355.517 1.00 158.48 ? 11 LEU F CD2 1 ATOM 7651 N N . VAL C 2 12 ? 703.435 -12.688 356.085 1.00 140.25 ? 12 VAL F N 1 ATOM 7652 C CA . VAL C 2 12 ? 703.976 -11.961 357.226 1.00 146.95 ? 12 VAL F CA 1 ATOM 7653 C C . VAL C 2 12 ? 703.530 -10.509 357.157 1.00 155.24 ? 12 VAL F C 1 ATOM 7654 O O . VAL C 2 12 ? 703.392 -9.929 356.076 1.00 154.96 ? 12 VAL F O 1 ATOM 7655 C CB . VAL C 2 12 ? 705.516 -12.039 357.290 1.00 148.06 ? 12 VAL F CB 1 ATOM 7656 C CG1 . VAL C 2 12 ? 705.958 -13.388 357.822 1.00 149.39 ? 12 VAL F CG1 1 ATOM 7657 C CG2 . VAL C 2 12 ? 706.111 -11.781 355.918 1.00 150.28 ? 12 VAL F CG2 1 ATOM 7658 N N . GLN C 2 13 ? 703.308 -9.924 358.328 1.00 164.79 ? 13 GLN F N 1 ATOM 7659 C CA . GLN C 2 13 ? 702.979 -8.511 358.406 1.00 173.34 ? 13 GLN F CA 1 ATOM 7660 C C . GLN C 2 13 ? 704.224 -7.676 358.109 1.00 159.25 ? 13 GLN F C 1 ATOM 7661 O O . GLN C 2 13 ? 705.333 -8.058 358.497 1.00 158.08 ? 13 GLN F O 1 ATOM 7662 C CB . GLN C 2 13 ? 702.433 -8.178 359.797 1.00 197.75 ? 13 GLN F CB 1 ATOM 7663 C CG . GLN C 2 13 ? 701.968 -6.745 359.987 1.00 211.59 ? 13 GLN F CG 1 ATOM 7664 C CD . GLN C 2 13 ? 700.648 -6.460 359.301 1.00 217.11 ? 13 GLN F CD 1 ATOM 7665 O OE1 . GLN C 2 13 ? 700.377 -5.327 358.905 1.00 224.24 ? 13 GLN F OE1 1 ATOM 7666 N NE2 . GLN C 2 13 ? 699.814 -7.485 359.165 1.00 214.13 ? 13 GLN F NE2 1 ATOM 7667 N N . PRO C 2 14 ? 704.083 -6.554 357.400 1.00 147.15 ? 14 PRO F N 1 ATOM 7668 C CA . PRO C 2 14 ? 705.246 -5.695 357.140 1.00 143.73 ? 14 PRO F CA 1 ATOM 7669 C C . PRO C 2 14 ? 705.924 -5.268 358.434 1.00 148.91 ? 14 PRO F C 1 ATOM 7670 O O . PRO C 2 14 ? 705.270 -4.843 359.389 1.00 158.03 ? 14 PRO F O 1 ATOM 7671 C CB . PRO C 2 14 ? 704.640 -4.501 356.395 1.00 144.57 ? 14 PRO F CB 1 ATOM 7672 C CG . PRO C 2 14 ? 703.438 -5.064 355.721 1.00 145.54 ? 14 PRO F CG 1 ATOM 7673 C CD . PRO C 2 14 ? 702.891 -6.107 356.658 1.00 145.23 ? 14 PRO F CD 1 ATOM 7674 N N . GLY C 2 15 ? 707.250 -5.396 358.461 1.00 145.91 ? 15 GLY F N 1 ATOM 7675 C CA . GLY C 2 15 ? 708.040 -5.122 359.639 1.00 148.63 ? 15 GLY F CA 1 ATOM 7676 C C . GLY C 2 15 ? 708.516 -6.354 360.383 1.00 148.40 ? 15 GLY F C 1 ATOM 7677 O O . GLY C 2 15 ? 709.505 -6.270 361.122 1.00 147.80 ? 15 GLY F O 1 ATOM 7678 N N . GLU C 2 16 ? 707.842 -7.488 360.210 1.00 148.85 ? 16 GLU F N 1 ATOM 7679 C CA . GLU C 2 16 ? 708.245 -8.729 360.850 1.00 155.51 ? 16 GLU F CA 1 ATOM 7680 C C . GLU C 2 16 ? 709.447 -9.341 360.125 1.00 151.42 ? 16 GLU F C 1 ATOM 7681 O O . GLU C 2 16 ? 709.902 -8.851 359.086 1.00 148.07 ? 16 GLU F O 1 ATOM 7682 C CB . GLU C 2 16 ? 707.079 -9.717 360.882 1.00 166.28 ? 16 GLU F CB 1 ATOM 7683 C CG . GLU C 2 16 ? 705.876 -9.246 361.691 1.00 179.99 ? 16 GLU F CG 1 ATOM 7684 C CD . GLU C 2 16 ? 704.719 -10.223 361.620 1.00 189.84 ? 16 GLU F CD 1 ATOM 7685 O OE1 . GLU C 2 16 ? 704.610 -10.936 360.601 1.00 194.67 ? 16 GLU F OE1 1 ATOM 7686 O OE2 . GLU C 2 16 ? 703.927 -10.286 362.583 1.00 194.91 -1 16 GLU F OE2 1 ATOM 7687 N N . SER C 2 17 ? 709.969 -10.420 360.704 1.00 146.04 ? 17 SER F N 1 ATOM 7688 C CA . SER C 2 17 ? 711.109 -11.147 360.171 1.00 142.75 ? 17 SER F CA 1 ATOM 7689 C C . SER C 2 17 ? 710.664 -12.522 359.694 1.00 133.98 ? 17 SER F C 1 ATOM 7690 O O . SER C 2 17 ? 709.598 -13.013 360.061 1.00 113.04 ? 17 SER F O 1 ATOM 7691 C CB . SER C 2 17 ? 712.221 -11.284 361.221 1.00 142.02 ? 17 SER F CB 1 ATOM 7692 O OG . SER C 2 17 ? 711.790 -12.060 362.324 1.00 146.87 ? 17 SER F OG 1 ATOM 7693 N N . LEU C 2 18 ? 711.491 -13.131 358.850 1.00 131.06 ? 18 LEU F N 1 ATOM 7694 C CA . LEU C 2 18 ? 711.191 -14.449 358.315 1.00 130.66 ? 18 LEU F CA 1 ATOM 7695 C C . LEU C 2 18 ? 712.462 -14.978 357.681 1.00 134.00 ? 18 LEU F C 1 ATOM 7696 O O . LEU C 2 18 ? 713.123 -14.260 356.920 1.00 142.36 ? 18 LEU F O 1 ATOM 7697 C CB . LEU C 2 18 ? 710.043 -14.405 357.296 1.00 130.91 ? 18 LEU F CB 1 ATOM 7698 C CG . LEU C 2 18 ? 709.697 -15.727 356.600 1.00 133.16 ? 18 LEU F CG 1 ATOM 7699 C CD1 . LEU C 2 18 ? 708.199 -15.938 356.587 1.00 105.61 ? 18 LEU F CD1 1 ATOM 7700 C CD2 . LEU C 2 18 ? 710.243 -15.809 355.175 1.00 132.87 ? 18 LEU F CD2 1 ATOM 7701 N N . ARG C 2 19 ? 712.798 -16.221 358.003 1.00 135.26 ? 19 ARG F N 1 ATOM 7702 C CA . ARG C 2 19 ? 713.948 -16.908 357.443 1.00 135.84 ? 19 ARG F CA 1 ATOM 7703 C C . ARG C 2 19 ? 713.475 -18.027 356.527 1.00 137.31 ? 19 ARG F C 1 ATOM 7704 O O . ARG C 2 19 ? 712.513 -18.735 356.839 1.00 142.49 ? 19 ARG F O 1 ATOM 7705 C CB . ARG C 2 19 ? 714.849 -17.481 358.544 1.00 143.87 ? 19 ARG F CB 1 ATOM 7706 C CG . ARG C 2 19 ? 714.165 -18.461 359.503 1.00 155.18 ? 19 ARG F CG 1 ATOM 7707 C CD . ARG C 2 19 ? 715.131 -18.913 360.597 1.00 159.90 ? 19 ARG F CD 1 ATOM 7708 N NE . ARG C 2 19 ? 716.336 -19.536 360.050 1.00 158.97 ? 19 ARG F NE 1 ATOM 7709 C CZ . ARG C 2 19 ? 717.363 -19.951 360.785 1.00 164.48 ? 19 ARG F CZ 1 ATOM 7710 N NH1 . ARG C 2 19 ? 718.418 -20.507 360.205 1.00 162.56 1 19 ARG F NH1 1 ATOM 7711 N NH2 . ARG C 2 19 ? 717.336 -19.809 362.104 1.00 172.08 ? 19 ARG F NH2 1 ATOM 7712 N N . VAL C 2 20 ? 714.163 -18.184 355.396 1.00 134.65 ? 20 VAL F N 1 ATOM 7713 C CA . VAL C 2 20 ? 713.867 -19.218 354.409 1.00 132.24 ? 20 VAL F CA 1 ATOM 7714 C C . VAL C 2 20 ? 715.060 -20.161 354.322 1.00 132.02 ? 20 VAL F C 1 ATOM 7715 O O . VAL C 2 20 ? 716.210 -19.712 354.265 1.00 133.59 ? 20 VAL F O 1 ATOM 7716 C CB . VAL C 2 20 ? 713.548 -18.612 353.030 1.00 130.14 ? 20 VAL F CB 1 ATOM 7717 C CG1 . VAL C 2 20 ? 712.134 -18.070 353.017 1.00 132.26 ? 20 VAL F CG1 1 ATOM 7718 C CG2 . VAL C 2 20 ? 714.542 -17.503 352.691 1.00 128.31 ? 20 VAL F CG2 1 ATOM 7719 N N . SER C 2 21 ? 714.786 -21.462 354.309 1.00 134.25 ? 21 SER F N 1 ATOM 7720 C CA . SER C 2 21 ? 715.819 -22.485 354.261 1.00 139.09 ? 21 SER F CA 1 ATOM 7721 C C . SER C 2 21 ? 715.985 -23.022 352.844 1.00 134.66 ? 21 SER F C 1 ATOM 7722 O O . SER C 2 21 ? 715.109 -22.878 351.987 1.00 132.66 ? 21 SER F O 1 ATOM 7723 C CB . SER C 2 21 ? 715.488 -23.632 355.219 1.00 149.65 ? 21 SER F CB 1 ATOM 7724 O OG . SER C 2 21 ? 715.328 -23.159 356.545 1.00 159.31 ? 21 SER F OG 1 ATOM 7725 N N . CYS C 2 22 ? 717.136 -23.650 352.607 1.00 136.66 ? 22 CYS F N 1 ATOM 7726 C CA . CYS C 2 22 ? 717.434 -24.245 351.306 1.00 143.98 ? 22 CYS F CA 1 ATOM 7727 C C . CYS C 2 22 ? 718.278 -25.490 351.564 1.00 144.73 ? 22 CYS F C 1 ATOM 7728 O O . CYS C 2 22 ? 719.480 -25.384 351.824 1.00 148.99 ? 22 CYS F O 1 ATOM 7729 C CB . CYS C 2 22 ? 718.148 -23.259 350.390 1.00 155.89 ? 22 CYS F CB 1 ATOM 7730 S SG . CYS C 2 22 ? 718.554 -23.917 348.745 0.80 166.48 ? 22 CYS F SG 1 ATOM 7731 N N . ALA C 2 23 ? 717.643 -26.658 351.498 1.00 140.29 ? 23 ALA F N 1 ATOM 7732 C CA . ALA C 2 23 ? 718.327 -27.928 351.731 1.00 141.09 ? 23 ALA F CA 1 ATOM 7733 C C . ALA C 2 23 ? 719.140 -28.277 350.491 1.00 134.62 ? 23 ALA F C 1 ATOM 7734 O O . ALA C 2 23 ? 718.599 -28.755 349.492 1.00 132.38 ? 23 ALA F O 1 ATOM 7735 C CB . ALA C 2 23 ? 717.325 -29.026 352.064 1.00 147.29 ? 23 ALA F CB 1 ATOM 7736 N N . ALA C 2 24 ? 720.450 -28.041 350.556 1.00 132.54 ? 24 ALA F N 1 ATOM 7737 C CA . ALA C 2 24 ? 721.348 -28.289 349.429 1.00 130.65 ? 24 ALA F CA 1 ATOM 7738 C C . ALA C 2 24 ? 721.754 -29.756 349.437 1.00 134.63 ? 24 ALA F C 1 ATOM 7739 O O . ALA C 2 24 ? 722.579 -30.183 350.248 1.00 134.70 ? 24 ALA F O 1 ATOM 7740 C CB . ALA C 2 24 ? 722.568 -27.380 349.501 1.00 129.37 ? 24 ALA F CB 1 ATOM 7741 N N . SER C 2 25 ? 721.178 -30.532 348.526 1.00 142.74 ? 25 SER F N 1 ATOM 7742 C CA . SER C 2 25 ? 721.474 -31.949 348.395 1.00 155.89 ? 25 SER F CA 1 ATOM 7743 C C . SER C 2 25 ? 722.150 -32.219 347.057 1.00 166.04 ? 25 SER F C 1 ATOM 7744 O O . SER C 2 25 ? 722.095 -31.407 346.130 1.00 160.96 ? 25 SER F O 1 ATOM 7745 C CB . SER C 2 25 ? 720.197 -32.792 348.514 1.00 155.70 ? 25 SER F CB 1 ATOM 7746 O OG . SER C 2 25 ? 719.478 -32.478 349.695 1.00 155.36 ? 25 SER F OG 1 ATOM 7747 N N . GLY C 2 26 ? 722.801 -33.374 346.971 1.00 184.02 ? 26 GLY F N 1 ATOM 7748 C CA . GLY C 2 26 ? 723.338 -33.835 345.708 1.00 199.62 ? 26 GLY F CA 1 ATOM 7749 C C . GLY C 2 26 ? 724.801 -33.527 345.467 1.00 208.00 ? 26 GLY F C 1 ATOM 7750 O O . GLY C 2 26 ? 725.618 -33.556 346.392 1.00 214.99 ? 26 GLY F O 1 ATOM 7751 N N . PHE C 2 27 ? 725.129 -33.223 344.207 1.00 210.84 ? 27 PHE F N 1 ATOM 7752 C CA . PHE C 2 27 ? 726.519 -33.061 343.790 1.00 218.30 ? 27 PHE F CA 1 ATOM 7753 C C . PHE C 2 27 ? 727.230 -31.959 344.565 1.00 205.74 ? 27 PHE F C 1 ATOM 7754 O O . PHE C 2 27 ? 728.438 -32.058 344.812 1.00 204.66 ? 27 PHE F O 1 ATOM 7755 C CB . PHE C 2 27 ? 726.569 -32.776 342.286 1.00 232.13 ? 27 PHE F CB 1 ATOM 7756 C CG . PHE C 2 27 ? 727.922 -32.352 341.784 1.00 245.93 ? 27 PHE F CG 1 ATOM 7757 C CD1 . PHE C 2 27 ? 728.887 -33.295 341.471 1.00 253.62 ? 27 PHE F CD1 1 ATOM 7758 C CD2 . PHE C 2 27 ? 728.221 -31.010 341.602 1.00 244.78 ? 27 PHE F CD2 1 ATOM 7759 C CE1 . PHE C 2 27 ? 730.129 -32.908 341.001 1.00 253.87 ? 27 PHE F CE1 1 ATOM 7760 C CE2 . PHE C 2 27 ? 729.461 -30.617 341.135 1.00 244.43 ? 27 PHE F CE2 1 ATOM 7761 C CZ . PHE C 2 27 ? 730.416 -31.567 340.833 1.00 248.04 ? 27 PHE F CZ 1 ATOM 7762 N N . THR C 2 28 ? 726.509 -30.908 344.951 1.00 194.68 ? 28 THR F N 1 ATOM 7763 C CA . THR C 2 28 ? 727.121 -29.779 345.642 1.00 183.25 ? 28 THR F CA 1 ATOM 7764 C C . THR C 2 28 ? 727.742 -30.210 346.967 1.00 180.18 ? 28 THR F C 1 ATOM 7765 O O . THR C 2 28 ? 727.038 -30.413 347.962 1.00 183.49 ? 28 THR F O 1 ATOM 7766 C CB . THR C 2 28 ? 726.091 -28.662 345.860 1.00 177.06 ? 28 THR F CB 1 ATOM 7767 O OG1 . THR C 2 28 ? 726.525 -27.797 346.918 1.00 172.91 ? 28 THR F OG1 1 ATOM 7768 C CG2 . THR C 2 28 ? 724.721 -29.240 346.196 1.00 179.01 ? 28 THR F CG2 1 ATOM 7769 N N . PHE C 2 29 ? 729.069 -30.360 346.983 1.00 173.15 ? 29 PHE F N 1 ATOM 7770 C CA . PHE C 2 29 ? 729.788 -30.653 348.216 1.00 172.27 ? 29 PHE F CA 1 ATOM 7771 C C . PHE C 2 29 ? 729.742 -29.498 349.204 1.00 160.92 ? 29 PHE F C 1 ATOM 7772 O O . PHE C 2 29 ? 730.183 -29.662 350.347 1.00 166.08 ? 29 PHE F O 1 ATOM 7773 C CB . PHE C 2 29 ? 731.247 -31.004 347.907 1.00 181.04 ? 29 PHE F CB 1 ATOM 7774 C CG . PHE C 2 29 ? 731.480 -31.471 346.495 1.00 185.92 ? 29 PHE F CG 1 ATOM 7775 C CD1 . PHE C 2 29 ? 731.315 -32.803 346.151 1.00 187.81 ? 29 PHE F CD1 1 ATOM 7776 C CD2 . PHE C 2 29 ? 731.876 -30.576 345.513 1.00 186.00 ? 29 PHE F CD2 1 ATOM 7777 C CE1 . PHE C 2 29 ? 731.533 -33.232 344.852 1.00 187.08 ? 29 PHE F CE1 1 ATOM 7778 C CE2 . PHE C 2 29 ? 732.095 -30.999 344.213 1.00 185.43 ? 29 PHE F CE2 1 ATOM 7779 C CZ . PHE C 2 29 ? 731.925 -32.328 343.884 1.00 185.63 ? 29 PHE F CZ 1 ATOM 7780 N N . ARG C 2 30 ? 729.225 -28.342 348.785 1.00 146.92 ? 30 ARG F N 1 ATOM 7781 C CA . ARG C 2 30 ? 729.106 -27.154 349.632 1.00 139.60 ? 30 ARG F CA 1 ATOM 7782 C C . ARG C 2 30 ? 730.471 -26.610 350.039 1.00 134.11 ? 30 ARG F C 1 ATOM 7783 O O . ARG C 2 30 ? 730.653 -26.094 351.143 1.00 134.95 ? 30 ARG F O 1 ATOM 7784 C CB . ARG C 2 30 ? 728.225 -27.422 350.851 1.00 140.27 ? 30 ARG F CB 1 ATOM 7785 C CG . ARG C 2 30 ? 726.749 -27.412 350.491 1.00 140.56 ? 30 ARG F CG 1 ATOM 7786 C CD . ARG C 2 30 ? 725.880 -27.613 351.701 1.00 144.28 ? 30 ARG F CD 1 ATOM 7787 N NE . ARG C 2 30 ? 725.969 -26.494 352.632 1.00 145.53 ? 30 ARG F NE 1 ATOM 7788 C CZ . ARG C 2 30 ? 725.119 -25.475 352.652 1.00 143.57 ? 30 ARG F CZ 1 ATOM 7789 N NH1 . ARG C 2 30 ? 725.271 -24.497 353.533 1.00 145.60 1 30 ARG F NH1 1 ATOM 7790 N NH2 . ARG C 2 30 ? 724.112 -25.436 351.792 1.00 139.54 ? 30 ARG F NH2 1 ATOM 7791 N N . ASP C 2 31 ? 731.441 -26.744 349.141 1.00 130.86 ? 31 ASP F N 1 ATOM 7792 C CA . ASP C 2 31 ? 732.559 -25.819 349.062 1.00 126.85 ? 31 ASP F CA 1 ATOM 7793 C C . ASP C 2 31 ? 732.374 -24.852 347.901 1.00 112.09 ? 31 ASP F C 1 ATOM 7794 O O . ASP C 2 31 ? 733.272 -24.056 347.611 1.00 113.10 ? 31 ASP F O 1 ATOM 7795 C CB . ASP C 2 31 ? 733.881 -26.575 348.927 1.00 142.86 ? 31 ASP F CB 1 ATOM 7796 C CG . ASP C 2 31 ? 733.959 -27.387 347.654 1.00 158.15 ? 31 ASP F CG 1 ATOM 7797 O OD1 . ASP C 2 31 ? 732.900 -27.835 347.165 1.00 168.01 -1 31 ASP F OD1 1 ATOM 7798 O OD2 . ASP C 2 31 ? 735.082 -27.578 347.145 1.00 164.78 ? 31 ASP F OD2 1 ATOM 7799 N N . SER C 2 32 ? 731.224 -24.915 347.234 1.00 102.01 ? 32 SER F N 1 ATOM 7800 C CA . SER C 2 32 ? 730.846 -24.010 346.162 1.00 105.86 ? 32 SER F CA 1 ATOM 7801 C C . SER C 2 32 ? 729.794 -23.031 346.672 1.00 105.83 ? 32 SER F C 1 ATOM 7802 O O . SER C 2 32 ? 729.054 -23.326 347.615 1.00 98.25 ? 32 SER F O 1 ATOM 7803 C CB . SER C 2 32 ? 730.308 -24.787 344.955 1.00 115.82 ? 32 SER F CB 1 ATOM 7804 O OG . SER C 2 32 ? 729.920 -23.915 343.909 1.00 125.63 ? 32 SER F OG 1 ATOM 7805 N N . ALA C 2 33 ? 729.732 -21.865 346.035 1.00 106.83 ? 33 ALA F N 1 ATOM 7806 C CA . ALA C 2 33 ? 728.905 -20.772 346.522 1.00 103.67 ? 33 ALA F CA 1 ATOM 7807 C C . ALA C 2 33 ? 727.426 -21.013 346.229 1.00 110.27 ? 33 ALA F C 1 ATOM 7808 O O . ALA C 2 33 ? 727.050 -21.865 345.420 1.00 117.77 ? 33 ALA F O 1 ATOM 7809 C CB . ALA C 2 33 ? 729.346 -19.453 345.896 1.00 94.81 ? 33 ALA F CB 1 ATOM 7810 N N . LEU C 2 34 ? 726.584 -20.233 346.909 1.00 110.07 ? 34 LEU F N 1 ATOM 7811 C CA . LEU C 2 34 ? 725.137 -20.305 346.774 1.00 107.25 ? 34 LEU F CA 1 ATOM 7812 C C . LEU C 2 34 ? 724.563 -18.899 346.857 1.00 102.86 ? 34 LEU F C 1 ATOM 7813 O O . LEU C 2 34 ? 725.115 -18.030 347.536 1.00 103.69 ? 34 LEU F O 1 ATOM 7814 C CB . LEU C 2 34 ? 724.511 -21.195 347.858 1.00 112.25 ? 34 LEU F CB 1 ATOM 7815 C CG . LEU C 2 34 ? 724.850 -22.686 347.804 1.00 117.84 ? 34 LEU F CG 1 ATOM 7816 C CD1 . LEU C 2 34 ? 724.454 -23.381 349.099 1.00 124.66 ? 34 LEU F CD1 1 ATOM 7817 C CD2 . LEU C 2 34 ? 724.163 -23.334 346.614 1.00 115.61 ? 34 LEU F CD2 1 ATOM 7818 N N . SER C 2 35 ? 723.447 -18.681 346.164 1.00 102.62 ? 35 SER F N 1 ATOM 7819 C CA . SER C 2 35 ? 722.839 -17.359 346.087 1.00 110.19 ? 35 SER F CA 1 ATOM 7820 C C . SER C 2 35 ? 721.331 -17.459 346.274 1.00 108.80 ? 35 SER F C 1 ATOM 7821 O O . SER C 2 35 ? 720.734 -18.530 346.141 1.00 113.83 ? 35 SER F O 1 ATOM 7822 C CB . SER C 2 35 ? 723.147 -16.669 344.749 1.00 118.30 ? 35 SER F CB 1 ATOM 7823 O OG . SER C 2 35 ? 724.519 -16.337 344.641 1.00 128.68 ? 35 SER F OG 1 ATOM 7824 N N . TRP C 2 36 ? 720.727 -16.314 346.584 1.00 102.48 ? 36 TRP F N 1 ATOM 7825 C CA . TRP C 2 36 ? 719.282 -16.162 346.662 1.00 98.83 ? 36 TRP F CA 1 ATOM 7826 C C . TRP C 2 36 ? 718.830 -15.157 345.614 1.00 97.17 ? 36 TRP F C 1 ATOM 7827 O O . TRP C 2 36 ? 719.464 -14.114 345.429 1.00 99.45 ? 36 TRP F O 1 ATOM 7828 C CB . TRP C 2 36 ? 718.832 -15.696 348.052 1.00 97.67 ? 36 TRP F CB 1 ATOM 7829 C CG . TRP C 2 36 ? 718.820 -16.778 349.088 1.00 96.25 ? 36 TRP F CG 1 ATOM 7830 C CD1 . TRP C 2 36 ? 719.793 -17.046 350.004 1.00 95.22 ? 36 TRP F CD1 1 ATOM 7831 C CD2 . TRP C 2 36 ? 717.778 -17.734 349.319 1.00 99.35 ? 36 TRP F CD2 1 ATOM 7832 N NE1 . TRP C 2 36 ? 719.424 -18.109 350.790 1.00 97.08 ? 36 TRP F NE1 1 ATOM 7833 C CE2 . TRP C 2 36 ? 718.191 -18.551 350.389 1.00 100.29 ? 36 TRP F CE2 1 ATOM 7834 C CE3 . TRP C 2 36 ? 716.537 -17.979 348.723 1.00 105.68 ? 36 TRP F CE3 1 ATOM 7835 C CZ2 . TRP C 2 36 ? 717.409 -19.596 350.877 1.00 112.60 ? 36 TRP F CZ2 1 ATOM 7836 C CZ3 . TRP C 2 36 ? 715.761 -19.018 349.208 1.00 113.08 ? 36 TRP F CZ3 1 ATOM 7837 C CH2 . TRP C 2 36 ? 716.200 -19.813 350.275 1.00 117.17 ? 36 TRP F CH2 1 ATOM 7838 N N . VAL C 2 37 ? 717.736 -15.476 344.925 1.00 97.10 ? 37 VAL F N 1 ATOM 7839 C CA . VAL C 2 37 ? 717.184 -14.617 343.883 1.00 101.68 ? 37 VAL F CA 1 ATOM 7840 C C . VAL C 2 37 ? 715.671 -14.600 344.039 1.00 114.69 ? 37 VAL F C 1 ATOM 7841 O O . VAL C 2 37 ? 715.029 -15.655 343.985 1.00 137.43 ? 37 VAL F O 1 ATOM 7842 C CB . VAL C 2 37 ? 717.567 -15.090 342.470 1.00 96.80 ? 37 VAL F CB 1 ATOM 7843 C CG1 . VAL C 2 37 ? 716.821 -14.277 341.428 1.00 102.07 ? 37 VAL F CG1 1 ATOM 7844 C CG2 . VAL C 2 37 ? 719.070 -14.986 342.251 1.00 91.65 ? 37 VAL F CG2 1 ATOM 7845 N N . ARG C 2 38 ? 715.100 -13.416 344.227 1.00 106.28 ? 38 ARG F N 1 ATOM 7846 C CA . ARG C 2 38 ? 713.659 -13.266 344.356 1.00 100.42 ? 38 ARG F CA 1 ATOM 7847 C C . ARG C 2 38 ? 713.058 -12.758 343.052 1.00 97.17 ? 38 ARG F C 1 ATOM 7848 O O . ARG C 2 38 ? 713.741 -12.169 342.209 1.00 101.27 ? 38 ARG F O 1 ATOM 7849 C CB . ARG C 2 38 ? 713.303 -12.316 345.505 1.00 102.04 ? 38 ARG F CB 1 ATOM 7850 C CG . ARG C 2 38 ? 713.602 -10.846 345.242 1.00 100.71 ? 38 ARG F CG 1 ATOM 7851 C CD . ARG C 2 38 ? 713.275 -9.996 346.466 1.00 102.72 ? 38 ARG F CD 1 ATOM 7852 N NE . ARG C 2 38 ? 713.573 -8.581 346.259 1.00 106.97 ? 38 ARG F NE 1 ATOM 7853 C CZ . ARG C 2 38 ? 713.449 -7.646 347.197 1.00 114.77 ? 38 ARG F CZ 1 ATOM 7854 N NH1 . ARG C 2 38 ? 713.032 -7.975 348.412 1.00 127.11 1 38 ARG F NH1 1 ATOM 7855 N NH2 . ARG C 2 38 ? 713.743 -6.383 346.921 1.00 113.38 ? 38 ARG F NH2 1 ATOM 7856 N N . GLN C 2 39 ? 711.759 -12.996 342.895 1.00 95.01 ? 39 GLN F N 1 ATOM 7857 C CA . GLN C 2 39 ? 711.032 -12.587 341.697 1.00 94.64 ? 39 GLN F CA 1 ATOM 7858 C C . GLN C 2 39 ? 709.629 -12.172 342.116 1.00 101.99 ? 39 GLN F C 1 ATOM 7859 O O . GLN C 2 39 ? 708.807 -13.024 342.471 1.00 87.35 ? 39 GLN F O 1 ATOM 7860 C CB . GLN C 2 39 ? 710.991 -13.715 340.667 1.00 98.60 ? 39 GLN F CB 1 ATOM 7861 C CG . GLN C 2 39 ? 710.309 -13.348 339.364 1.00 105.90 ? 39 GLN F CG 1 ATOM 7862 C CD . GLN C 2 39 ? 710.360 -14.470 338.347 1.00 108.28 ? 39 GLN F CD 1 ATOM 7863 O OE1 . GLN C 2 39 ? 709.841 -14.342 337.238 1.00 123.02 ? 39 GLN F OE1 1 ATOM 7864 N NE2 . GLN C 2 39 ? 710.989 -15.580 338.720 1.00 96.36 ? 39 GLN F NE2 1 ATOM 7865 N N . ALA C 2 40 ? 709.363 -10.869 342.089 1.00 105.56 ? 40 ALA F N 1 ATOM 7866 C CA . ALA C 2 40 ? 708.059 -10.363 342.480 1.00 122.51 ? 40 ALA F CA 1 ATOM 7867 C C . ALA C 2 40 ? 706.990 -10.839 341.497 1.00 138.05 ? 40 ALA F C 1 ATOM 7868 O O . ALA C 2 40 ? 707.285 -11.110 340.330 1.00 138.99 ? 40 ALA F O 1 ATOM 7869 C CB . ALA C 2 40 ? 708.073 -8.838 342.541 1.00 120.62 ? 40 ALA F CB 1 ATOM 7870 N N . PRO C 2 41 ? 705.742 -10.965 341.950 1.00 161.13 ? 41 PRO F N 1 ATOM 7871 C CA . PRO C 2 41 ? 704.667 -11.408 341.049 1.00 176.07 ? 41 PRO F CA 1 ATOM 7872 C C . PRO C 2 41 ? 704.515 -10.463 339.868 1.00 193.70 ? 41 PRO F C 1 ATOM 7873 O O . PRO C 2 41 ? 704.303 -9.259 340.034 1.00 204.27 ? 41 PRO F O 1 ATOM 7874 C CB . PRO C 2 41 ? 703.428 -11.400 341.952 1.00 181.22 ? 41 PRO F CB 1 ATOM 7875 C CG . PRO C 2 41 ? 703.970 -11.559 343.334 1.00 177.60 ? 41 PRO F CG 1 ATOM 7876 C CD . PRO C 2 41 ? 705.273 -10.819 343.338 1.00 166.74 ? 41 PRO F CD 1 ATOM 7877 N N . GLY C 2 42 ? 704.637 -11.020 338.663 1.00 197.86 ? 42 GLY F N 1 ATOM 7878 C CA . GLY C 2 42 ? 704.580 -10.243 337.446 1.00 201.24 ? 42 GLY F CA 1 ATOM 7879 C C . GLY C 2 42 ? 705.866 -9.544 337.067 1.00 198.85 ? 42 GLY F C 1 ATOM 7880 O O . GLY C 2 42 ? 706.016 -9.142 335.907 1.00 204.20 ? 42 GLY F O 1 ATOM 7881 N N . LYS C 2 43 ? 706.800 -9.387 338.000 1.00 180.99 ? 43 LYS F N 1 ATOM 7882 C CA . LYS C 2 43 ? 708.071 -8.728 337.742 1.00 165.31 ? 43 LYS F CA 1 ATOM 7883 C C . LYS C 2 43 ? 709.145 -9.761 337.407 1.00 150.57 ? 43 LYS F C 1 ATOM 7884 O O . LYS C 2 43 ? 708.960 -10.968 337.574 1.00 146.47 ? 43 LYS F O 1 ATOM 7885 C CB . LYS C 2 43 ? 708.488 -7.883 338.950 1.00 163.67 ? 43 LYS F CB 1 ATOM 7886 C CG . LYS C 2 43 ? 707.397 -6.948 339.459 1.00 167.21 ? 43 LYS F CG 1 ATOM 7887 C CD . LYS C 2 43 ? 706.933 -5.984 338.377 1.00 170.24 ? 43 LYS F CD 1 ATOM 7888 C CE . LYS C 2 43 ? 705.823 -5.073 338.884 1.00 173.66 ? 43 LYS F CE 1 ATOM 7889 N NZ . LYS C 2 43 ? 705.367 -4.111 337.842 1.00 173.51 1 43 LYS F NZ 1 ATOM 7890 N N . GLY C 2 44 ? 710.281 -9.265 336.925 1.00 139.51 ? 44 GLY F N 1 ATOM 7891 C CA . GLY C 2 44 ? 711.367 -10.119 336.493 1.00 125.98 ? 44 GLY F CA 1 ATOM 7892 C C . GLY C 2 44 ? 712.251 -10.564 337.641 1.00 117.51 ? 44 GLY F C 1 ATOM 7893 O O . GLY C 2 44 ? 711.951 -10.373 338.821 1.00 117.82 ? 44 GLY F O 1 ATOM 7894 N N . LEU C 2 45 ? 713.375 -11.174 337.271 1.00 103.99 ? 45 LEU F N 1 ATOM 7895 C CA . LEU C 2 45 ? 714.328 -11.689 338.246 1.00 113.23 ? 45 LEU F CA 1 ATOM 7896 C C . LEU C 2 45 ? 715.153 -10.562 338.857 1.00 126.45 ? 45 LEU F C 1 ATOM 7897 O O . LEU C 2 45 ? 715.382 -9.520 338.237 1.00 143.83 ? 45 LEU F O 1 ATOM 7898 C CB . LEU C 2 45 ? 715.268 -12.713 337.604 1.00 112.74 ? 45 LEU F CB 1 ATOM 7899 C CG . LEU C 2 45 ? 714.797 -14.163 337.450 1.00 119.74 ? 45 LEU F CG 1 ATOM 7900 C CD1 . LEU C 2 45 ? 714.333 -14.725 338.784 1.00 122.33 ? 45 LEU F CD1 1 ATOM 7901 C CD2 . LEU C 2 45 ? 713.704 -14.286 336.406 1.00 133.16 ? 45 LEU F CD2 1 ATOM 7902 N N . GLU C 2 46 ? 715.605 -10.787 340.089 1.00 120.20 ? 46 GLU F N 1 ATOM 7903 C CA . GLU C 2 46 ? 716.455 -9.828 340.787 1.00 119.92 ? 46 GLU F CA 1 ATOM 7904 C C . GLU C 2 46 ? 717.347 -10.584 341.756 1.00 114.56 ? 46 GLU F C 1 ATOM 7905 O O . GLU C 2 46 ? 716.849 -11.277 342.648 1.00 120.20 ? 46 GLU F O 1 ATOM 7906 C CB . GLU C 2 46 ? 715.627 -8.784 341.537 1.00 127.55 ? 46 GLU F CB 1 ATOM 7907 C CG . GLU C 2 46 ? 716.481 -7.769 342.281 1.00 135.65 ? 46 GLU F CG 1 ATOM 7908 C CD . GLU C 2 46 ? 715.772 -7.159 343.473 1.00 144.27 ? 46 GLU F CD 1 ATOM 7909 O OE1 . GLU C 2 46 ? 714.567 -7.431 343.658 1.00 149.40 ? 46 GLU F OE1 1 ATOM 7910 O OE2 . GLU C 2 46 ? 716.425 -6.410 344.230 1.00 144.39 -1 46 GLU F OE2 1 ATOM 7911 N N . TRP C 2 47 ? 718.657 -10.447 341.582 1.00 101.84 ? 47 TRP F N 1 ATOM 7912 C CA . TRP C 2 47 ? 719.607 -11.078 342.486 1.00 85.64 ? 47 TRP F CA 1 ATOM 7913 C C . TRP C 2 47 ? 719.535 -10.419 343.858 1.00 78.31 ? 47 TRP F C 1 ATOM 7914 O O . TRP C 2 47 ? 719.521 -9.190 343.968 1.00 78.21 ? 47 TRP F O 1 ATOM 7915 C CB . TRP C 2 47 ? 721.018 -10.977 341.911 1.00 83.85 ? 47 TRP F CB 1 ATOM 7916 C CG . TRP C 2 47 ? 722.098 -11.497 342.806 1.00 87.46 ? 47 TRP F CG 1 ATOM 7917 C CD1 . TRP C 2 47 ? 722.543 -12.785 342.894 1.00 86.72 ? 47 TRP F CD1 1 ATOM 7918 C CD2 . TRP C 2 47 ? 722.887 -10.736 343.726 1.00 95.20 ? 47 TRP F CD2 1 ATOM 7919 N NE1 . TRP C 2 47 ? 723.555 -12.873 343.820 1.00 88.33 ? 47 TRP F NE1 1 ATOM 7920 C CE2 . TRP C 2 47 ? 723.784 -11.629 344.345 1.00 92.74 ? 47 TRP F CE2 1 ATOM 7921 C CE3 . TRP C 2 47 ? 722.918 -9.387 344.091 1.00 108.82 ? 47 TRP F CE3 1 ATOM 7922 C CZ2 . TRP C 2 47 ? 724.704 -11.215 345.307 1.00 101.31 ? 47 TRP F CZ2 1 ATOM 7923 C CZ3 . TRP C 2 47 ? 723.830 -8.979 345.047 1.00 118.06 ? 47 TRP F CZ3 1 ATOM 7924 C CH2 . TRP C 2 47 ? 724.710 -9.890 345.645 1.00 113.55 ? 47 TRP F CH2 1 ATOM 7925 N N . VAL C 2 48 ? 719.477 -11.239 344.904 1.00 82.40 ? 48 VAL F N 1 ATOM 7926 C CA . VAL C 2 48 ? 719.325 -10.742 346.266 1.00 87.82 ? 48 VAL F CA 1 ATOM 7927 C C . VAL C 2 48 ? 720.678 -10.720 346.962 1.00 86.78 ? 48 VAL F C 1 ATOM 7928 O O . VAL C 2 48 ? 721.199 -9.651 347.300 1.00 91.79 ? 48 VAL F O 1 ATOM 7929 C CB . VAL C 2 48 ? 718.317 -11.595 347.055 1.00 101.28 ? 48 VAL F CB 1 ATOM 7930 C CG1 . VAL C 2 48 ? 718.208 -11.100 348.490 1.00 120.26 ? 48 VAL F CG1 1 ATOM 7931 C CG2 . VAL C 2 48 ? 716.962 -11.575 346.373 1.00 98.89 ? 48 VAL F CG2 1 ATOM 7932 N N . SER C 2 49 ? 721.254 -11.897 347.188 1.00 78.03 ? 49 SER F N 1 ATOM 7933 C CA . SER C 2 49 ? 722.503 -12.005 347.924 1.00 86.72 ? 49 SER F CA 1 ATOM 7934 C C . SER C 2 49 ? 723.232 -13.266 347.479 1.00 85.89 ? 49 SER F C 1 ATOM 7935 O O . SER C 2 49 ? 722.736 -14.041 346.656 1.00 86.68 ? 49 SER F O 1 ATOM 7936 C CB . SER C 2 49 ? 722.253 -12.008 349.437 1.00 96.99 ? 49 SER F CB 1 ATOM 7937 O OG . SER C 2 49 ? 721.466 -13.119 349.831 1.00 108.32 ? 49 SER F OG 1 ATOM 7938 N N . ALA C 2 50 ? 724.427 -13.459 348.031 1.00 84.98 ? 50 ALA F N 1 ATOM 7939 C CA . ALA C 2 50 ? 725.246 -14.628 347.754 1.00 85.60 ? 50 ALA F CA 1 ATOM 7940 C C . ALA C 2 50 ? 725.988 -15.012 349.025 1.00 92.18 ? 50 ALA F C 1 ATOM 7941 O O . ALA C 2 50 ? 726.024 -14.259 350.001 1.00 110.94 ? 50 ALA F O 1 ATOM 7942 C CB . ALA C 2 50 ? 726.231 -14.367 346.606 1.00 60.97 ? 50 ALA F CB 1 ATOM 7943 N N . ILE C 2 51 ? 726.581 -16.204 349.014 1.00 92.73 ? 51 ILE F N 1 ATOM 7944 C CA . ILE C 2 51 ? 727.395 -16.666 350.130 1.00 91.78 ? 51 ILE F CA 1 ATOM 7945 C C . ILE C 2 51 ? 728.452 -17.611 349.582 1.00 91.31 ? 51 ILE F C 1 ATOM 7946 O O . ILE C 2 51 ? 728.270 -18.235 348.534 1.00 94.99 ? 51 ILE F O 1 ATOM 7947 C CB . ILE C 2 51 ? 726.542 -17.341 351.230 1.00 96.17 ? 51 ILE F CB 1 ATOM 7948 C CG1 . ILE C 2 51 ? 727.274 -17.304 352.571 1.00 103.65 ? 51 ILE F CG1 1 ATOM 7949 C CG2 . ILE C 2 51 ? 726.208 -18.779 350.854 1.00 103.32 ? 51 ILE F CG2 1 ATOM 7950 C CD1 . ILE C 2 51 ? 726.359 -17.477 353.756 1.00 112.07 ? 51 ILE F CD1 1 ATOM 7951 N N . SER C 2 52 ? 729.568 -17.700 350.290 1.00 89.78 ? 52 SER F N 1 ATOM 7952 C CA . SER C 2 52 ? 730.673 -18.570 349.910 1.00 89.65 ? 52 SER F CA 1 ATOM 7953 C C . SER C 2 52 ? 730.976 -19.539 351.053 1.00 102.81 ? 52 SER F C 1 ATOM 7954 O O . SER C 2 52 ? 730.188 -19.693 351.988 1.00 104.83 ? 52 SER F O 1 ATOM 7955 C CB . SER C 2 52 ? 731.901 -17.738 349.550 1.00 85.23 ? 52 SER F CB 1 ATOM 7956 O OG . SER C 2 52 ? 732.293 -16.951 350.659 1.00 78.37 ? 52 SER F OG 1 ATOM 7957 N N . GLY C 2 53 ? 732.129 -20.194 350.969 1.00 110.97 ? 53 GLY F N 1 ATOM 7958 C CA . GLY C 2 53 ? 732.595 -21.025 352.055 1.00 117.02 ? 53 GLY F CA 1 ATOM 7959 C C . GLY C 2 53 ? 732.852 -20.198 353.303 1.00 124.11 ? 53 GLY F C 1 ATOM 7960 O O . GLY C 2 53 ? 733.755 -19.348 353.300 1.00 117.21 ? 53 GLY F O 1 ATOM 7961 N N . ASN C 2 54 ? 732.054 -20.432 354.349 1.00 138.64 ? 54 ASN F N 1 ATOM 7962 C CA . ASN C 2 54 ? 732.082 -19.610 355.555 1.00 153.99 ? 54 ASN F CA 1 ATOM 7963 C C . ASN C 2 54 ? 731.749 -18.152 355.248 1.00 145.72 ? 54 ASN F C 1 ATOM 7964 O O . ASN C 2 54 ? 730.957 -17.842 354.355 1.00 128.01 ? 54 ASN F O 1 ATOM 7965 C CB . ASN C 2 54 ? 733.468 -19.632 356.226 1.00 164.57 ? 54 ASN F CB 1 ATOM 7966 C CG . ASN C 2 54 ? 733.393 -19.427 357.727 1.00 170.39 ? 54 ASN F CG 1 ATOM 7967 O OD1 . ASN C 2 54 ? 732.779 -18.500 358.222 1.00 169.66 ? 54 ASN F OD1 1 ATOM 7968 N ND2 . ASN C 2 54 ? 734.010 -20.355 358.465 1.00 175.24 ? 54 ASN F ND2 1 ATOM 7969 N N . GLY C 2 55 ? 732.358 -17.238 356.017 1.00 149.99 ? 55 GLY F N 1 ATOM 7970 C CA . GLY C 2 55 ? 731.953 -15.854 355.994 1.00 147.06 ? 55 GLY F CA 1 ATOM 7971 C C . GLY C 2 55 ? 732.570 -14.969 354.934 1.00 142.58 ? 55 GLY F C 1 ATOM 7972 O O . GLY C 2 55 ? 732.745 -13.776 355.185 1.00 140.67 ? 55 GLY F O 1 ATOM 7973 N N . GLY C 2 56 ? 732.884 -15.501 353.750 1.00 139.81 ? 56 GLY F N 1 ATOM 7974 C CA . GLY C 2 56 ? 733.357 -14.643 352.673 1.00 138.88 ? 56 GLY F CA 1 ATOM 7975 C C . GLY C 2 56 ? 732.281 -13.826 351.983 1.00 134.25 ? 56 GLY F C 1 ATOM 7976 O O . GLY C 2 56 ? 732.578 -13.103 351.027 1.00 135.08 ? 56 GLY F O 1 ATOM 7977 N N . ALA C 2 57 ? 731.040 -13.925 352.450 1.00 128.49 ? 57 ALA F N 1 ATOM 7978 C CA . ALA C 2 57 ? 729.896 -13.227 351.876 1.00 124.67 ? 57 ALA F CA 1 ATOM 7979 C C . ALA C 2 57 ? 728.771 -13.242 352.914 1.00 130.86 ? 57 ALA F C 1 ATOM 7980 O O . ALA C 2 57 ? 728.465 -14.322 353.418 1.00 140.03 ? 57 ALA F O 1 ATOM 7981 C CB . ALA C 2 57 ? 729.462 -13.886 350.589 1.00 119.90 ? 57 ALA F CB 1 ATOM 7982 N N . THR C 2 58 ? 728.127 -12.118 353.266 1.00 131.47 ? 58 THR F N 1 ATOM 7983 C CA . THR C 2 58 ? 728.136 -10.767 352.658 1.00 136.42 ? 58 THR F CA 1 ATOM 7984 C C . THR C 2 58 ? 727.706 -10.776 351.183 1.00 127.32 ? 58 THR F C 1 ATOM 7985 O O . THR C 2 58 ? 727.190 -11.777 350.692 1.00 123.42 ? 58 THR F O 1 ATOM 7986 C CB . THR C 2 58 ? 729.507 -10.017 352.826 1.00 144.32 ? 58 THR F CB 1 ATOM 7987 O OG1 . THR C 2 58 ? 730.374 -10.279 351.718 1.00 142.39 ? 58 THR F OG1 1 ATOM 7988 C CG2 . THR C 2 58 ? 730.196 -10.413 354.131 1.00 145.96 ? 58 THR F CG2 1 ATOM 7989 N N . TYR C 2 59 ? 727.876 -9.634 350.510 1.00 119.73 ? 59 TYR F N 1 ATOM 7990 C CA . TYR C 2 59 ? 727.330 -9.389 349.175 1.00 109.35 ? 59 TYR F CA 1 ATOM 7991 C C . TYR C 2 59 ? 725.803 -9.408 349.200 1.00 108.92 ? 59 TYR F C 1 ATOM 7992 O O . TYR C 2 59 ? 725.187 -10.473 349.088 1.00 103.31 ? 59 TYR F O 1 ATOM 7993 C CB . TYR C 2 59 ? 727.860 -10.406 348.155 1.00 90.42 ? 59 TYR F CB 1 ATOM 7994 C CG . TYR C 2 59 ? 729.364 -10.395 347.988 1.00 87.19 ? 59 TYR F CG 1 ATOM 7995 C CD1 . TYR C 2 59 ? 730.183 -11.073 348.876 1.00 93.87 ? 59 TYR F CD1 1 ATOM 7996 C CD2 . TYR C 2 59 ? 729.963 -9.712 346.940 1.00 90.07 ? 59 TYR F CD2 1 ATOM 7997 C CE1 . TYR C 2 59 ? 731.558 -11.068 348.736 1.00 102.73 ? 59 TYR F CE1 1 ATOM 7998 C CE2 . TYR C 2 59 ? 731.342 -9.705 346.788 1.00 98.45 ? 59 TYR F CE2 1 ATOM 7999 C CZ . TYR C 2 59 ? 732.133 -10.385 347.689 1.00 108.35 ? 59 TYR F CZ 1 ATOM 8000 O OH . TYR C 2 59 ? 733.501 -10.380 347.545 1.00 119.62 ? 59 TYR F OH 1 ATOM 8001 N N . TYR C 2 60 ? 725.186 -8.234 349.349 1.00 114.35 ? 60 TYR F N 1 ATOM 8002 C CA . TYR C 2 60 ? 723.737 -8.084 349.332 1.00 113.05 ? 60 TYR F CA 1 ATOM 8003 C C . TYR C 2 60 ? 723.354 -6.961 348.378 1.00 113.67 ? 60 TYR F C 1 ATOM 8004 O O . TYR C 2 60 ? 724.038 -5.937 348.310 1.00 118.74 ? 60 TYR F O 1 ATOM 8005 C CB . TYR C 2 60 ? 723.177 -7.769 350.731 1.00 113.54 ? 60 TYR F CB 1 ATOM 8006 C CG . TYR C 2 60 ? 723.617 -8.716 351.823 1.00 113.02 ? 60 TYR F CG 1 ATOM 8007 C CD1 . TYR C 2 60 ? 722.912 -9.882 352.085 1.00 110.76 ? 60 TYR F CD1 1 ATOM 8008 C CD2 . TYR C 2 60 ? 724.730 -8.435 352.604 1.00 117.42 ? 60 TYR F CD2 1 ATOM 8009 C CE1 . TYR C 2 60 ? 723.309 -10.749 353.086 1.00 115.96 ? 60 TYR F CE1 1 ATOM 8010 C CE2 . TYR C 2 60 ? 725.133 -9.292 353.607 1.00 122.08 ? 60 TYR F CE2 1 ATOM 8011 C CZ . TYR C 2 60 ? 724.421 -10.449 353.844 1.00 122.79 ? 60 TYR F CZ 1 ATOM 8012 O OH . TYR C 2 60 ? 724.823 -11.306 354.843 1.00 129.67 ? 60 TYR F OH 1 ATOM 8013 N N . ALA C 2 61 ? 722.251 -7.150 347.657 1.00 109.01 ? 61 ALA F N 1 ATOM 8014 C CA . ALA C 2 61 ? 721.756 -6.113 346.765 1.00 116.81 ? 61 ALA F CA 1 ATOM 8015 C C . ALA C 2 61 ? 721.371 -4.867 347.555 1.00 127.95 ? 61 ALA F C 1 ATOM 8016 O O . ALA C 2 61 ? 721.039 -4.928 348.741 1.00 132.51 ? 61 ALA F O 1 ATOM 8017 C CB . ALA C 2 61 ? 720.558 -6.617 345.964 1.00 121.73 ? 61 ALA F CB 1 ATOM 8018 N N . ASP C 2 62 ? 721.406 -3.720 346.868 1.00 134.87 ? 62 ASP F N 1 ATOM 8019 C CA . ASP C 2 62 ? 721.154 -2.444 347.533 1.00 144.73 ? 62 ASP F CA 1 ATOM 8020 C C . ASP C 2 62 ? 719.738 -2.354 348.090 1.00 138.91 ? 62 ASP F C 1 ATOM 8021 O O . ASP C 2 62 ? 719.508 -1.656 349.085 1.00 144.68 ? 62 ASP F O 1 ATOM 8022 C CB . ASP C 2 62 ? 721.417 -1.290 346.569 1.00 159.91 ? 62 ASP F CB 1 ATOM 8023 C CG . ASP C 2 62 ? 722.894 -1.011 346.384 1.00 174.13 ? 62 ASP F CG 1 ATOM 8024 O OD1 . ASP C 2 62 ? 723.710 -1.910 346.679 1.00 187.21 ? 62 ASP F OD1 1 ATOM 8025 O OD2 . ASP C 2 62 ? 723.240 0.107 345.949 1.00 174.12 -1 62 ASP F OD2 1 ATOM 8026 N N . THR C 2 63 ? 718.779 -3.046 347.473 1.00 130.94 ? 63 THR F N 1 ATOM 8027 C CA . THR C 2 63 ? 717.410 -2.999 347.975 1.00 131.50 ? 63 THR F CA 1 ATOM 8028 C C . THR C 2 63 ? 717.281 -3.698 349.321 1.00 133.17 ? 63 THR F C 1 ATOM 8029 O O . THR C 2 63 ? 716.392 -3.360 350.111 1.00 139.85 ? 63 THR F O 1 ATOM 8030 C CB . THR C 2 63 ? 716.456 -3.635 346.967 1.00 131.99 ? 63 THR F CB 1 ATOM 8031 O OG1 . THR C 2 63 ? 716.619 -5.059 346.986 1.00 128.88 ? 63 THR F OG1 1 ATOM 8032 C CG2 . THR C 2 63 ? 716.746 -3.121 345.567 1.00 136.01 ? 63 THR F CG2 1 ATOM 8033 N N . VAL C 2 64 ? 718.153 -4.664 349.598 1.00 125.02 ? 64 VAL F N 1 ATOM 8034 C CA . VAL C 2 64 ? 718.106 -5.458 350.816 1.00 117.10 ? 64 VAL F CA 1 ATOM 8035 C C . VAL C 2 64 ? 719.422 -5.379 351.588 1.00 118.44 ? 64 VAL F C 1 ATOM 8036 O O . VAL C 2 64 ? 719.715 -6.248 352.401 1.00 122.33 ? 64 VAL F O 1 ATOM 8037 C CB . VAL C 2 64 ? 717.737 -6.921 350.501 1.00 108.32 ? 64 VAL F CB 1 ATOM 8038 C CG1 . VAL C 2 64 ? 716.392 -6.990 349.794 1.00 107.01 ? 64 VAL F CG1 1 ATOM 8039 C CG2 . VAL C 2 64 ? 718.819 -7.564 349.647 1.00 104.45 ? 64 VAL F CG2 1 ATOM 8040 N N . LYS C 2 65 ? 720.222 -4.338 351.339 1.00 122.47 ? 65 LYS F N 1 ATOM 8041 C CA . LYS C 2 65 ? 721.547 -4.260 351.950 1.00 130.18 ? 65 LYS F CA 1 ATOM 8042 C C . LYS C 2 65 ? 721.457 -4.156 353.467 1.00 142.07 ? 65 LYS F C 1 ATOM 8043 O O . LYS C 2 65 ? 722.250 -4.775 354.186 1.00 153.33 ? 65 LYS F O 1 ATOM 8044 C CB . LYS C 2 65 ? 722.325 -3.074 351.376 1.00 132.84 ? 65 LYS F CB 1 ATOM 8045 C CG . LYS C 2 65 ? 723.647 -2.794 352.084 1.00 133.32 ? 65 LYS F CG 1 ATOM 8046 C CD . LYS C 2 65 ? 724.461 -1.723 351.368 1.00 135.29 ? 65 LYS F CD 1 ATOM 8047 C CE . LYS C 2 65 ? 725.292 -2.304 350.227 1.00 131.33 ? 65 LYS F CE 1 ATOM 8048 N NZ . LYS C 2 65 ? 724.472 -2.864 349.114 1.00 123.80 1 65 LYS F NZ 1 ATOM 8049 N N . GLY C 2 66 ? 720.497 -3.389 353.973 1.00 143.63 ? 66 GLY F N 1 ATOM 8050 C CA . GLY C 2 66 ? 720.336 -3.192 355.397 1.00 146.36 ? 66 GLY F CA 1 ATOM 8051 C C . GLY C 2 66 ? 719.237 -4.000 356.049 1.00 142.68 ? 66 GLY F C 1 ATOM 8052 O O . GLY C 2 66 ? 718.885 -3.717 357.201 1.00 146.40 ? 66 GLY F O 1 ATOM 8053 N N . ARG C 2 67 ? 718.690 -4.994 355.369 1.00 135.37 ? 67 ARG F N 1 ATOM 8054 C CA . ARG C 2 67 ? 717.568 -5.744 355.923 1.00 133.98 ? 67 ARG F CA 1 ATOM 8055 C C . ARG C 2 67 ? 717.790 -7.248 355.923 1.00 131.36 ? 67 ARG F C 1 ATOM 8056 O O . ARG C 2 67 ? 717.439 -7.913 356.901 1.00 140.53 ? 67 ARG F O 1 ATOM 8057 C CB . ARG C 2 67 ? 716.279 -5.401 355.148 1.00 134.96 ? 67 ARG F CB 1 ATOM 8058 C CG . ARG C 2 67 ? 715.841 -3.949 355.303 1.00 140.37 ? 67 ARG F CG 1 ATOM 8059 C CD . ARG C 2 67 ? 714.471 -3.681 354.691 1.00 138.25 ? 67 ARG F CD 1 ATOM 8060 N NE . ARG C 2 67 ? 714.516 -3.535 353.238 1.00 128.58 ? 67 ARG F NE 1 ATOM 8061 C CZ . ARG C 2 67 ? 714.163 -4.486 352.381 1.00 120.27 ? 67 ARG F CZ 1 ATOM 8062 N NH1 . ARG C 2 67 ? 713.735 -5.658 352.830 1.00 115.14 1 67 ARG F NH1 1 ATOM 8063 N NH2 . ARG C 2 67 ? 714.234 -4.265 351.074 1.00 118.95 ? 67 ARG F NH2 1 ATOM 8064 N N . PHE C 2 68 ? 718.367 -7.801 354.862 1.00 121.10 ? 68 PHE F N 1 ATOM 8065 C CA . PHE C 2 68 ? 718.543 -9.239 354.739 1.00 119.32 ? 68 PHE F CA 1 ATOM 8066 C C . PHE C 2 68 ? 719.947 -9.643 355.175 1.00 117.66 ? 68 PHE F C 1 ATOM 8067 O O . PHE C 2 68 ? 720.905 -8.876 355.046 1.00 116.07 ? 68 PHE F O 1 ATOM 8068 C CB . PHE C 2 68 ? 718.300 -9.709 353.300 1.00 125.52 ? 68 PHE F CB 1 ATOM 8069 C CG . PHE C 2 68 ? 716.860 -9.630 352.854 1.00 126.91 ? 68 PHE F CG 1 ATOM 8070 C CD1 . PHE C 2 68 ? 715.912 -8.941 353.595 1.00 130.41 ? 68 PHE F CD1 1 ATOM 8071 C CD2 . PHE C 2 68 ? 716.457 -10.260 351.687 1.00 126.94 ? 68 PHE F CD2 1 ATOM 8072 C CE1 . PHE C 2 68 ? 714.597 -8.871 353.174 1.00 133.31 ? 68 PHE F CE1 1 ATOM 8073 C CE2 . PHE C 2 68 ? 715.143 -10.198 351.265 1.00 127.61 ? 68 PHE F CE2 1 ATOM 8074 C CZ . PHE C 2 68 ? 714.211 -9.505 352.010 1.00 131.21 ? 68 PHE F CZ 1 ATOM 8075 N N . THR C 2 69 ? 720.055 -10.865 355.695 1.00 118.21 ? 69 THR F N 1 ATOM 8076 C CA . THR C 2 69 ? 721.330 -11.437 356.117 1.00 115.84 ? 69 THR F CA 1 ATOM 8077 C C . THR C 2 69 ? 721.342 -12.910 355.746 1.00 118.69 ? 69 THR F C 1 ATOM 8078 O O . THR C 2 69 ? 720.513 -13.679 356.243 1.00 131.73 ? 69 THR F O 1 ATOM 8079 C CB . THR C 2 69 ? 721.546 -11.268 357.624 1.00 113.96 ? 69 THR F CB 1 ATOM 8080 O OG1 . THR C 2 69 ? 720.326 -11.564 358.316 1.00 114.16 ? 69 THR F OG1 1 ATOM 8081 C CG2 . THR C 2 69 ? 721.989 -9.848 357.955 1.00 114.31 ? 69 THR F CG2 1 ATOM 8082 N N . ILE C 2 70 ? 722.277 -13.303 354.887 1.00 111.58 ? 70 ILE F N 1 ATOM 8083 C CA . ILE C 2 70 ? 722.366 -14.677 354.404 1.00 112.92 ? 70 ILE F CA 1 ATOM 8084 C C . ILE C 2 70 ? 723.221 -15.496 355.365 1.00 123.03 ? 70 ILE F C 1 ATOM 8085 O O . ILE C 2 70 ? 724.192 -14.993 355.945 1.00 126.39 ? 70 ILE F O 1 ATOM 8086 C CB . ILE C 2 70 ? 722.923 -14.710 352.966 1.00 106.36 ? 70 ILE F CB 1 ATOM 8087 C CG1 . ILE C 2 70 ? 722.820 -16.116 352.374 1.00 107.44 ? 70 ILE F CG1 1 ATOM 8088 C CG2 . ILE C 2 70 ? 724.362 -14.206 352.924 1.00 110.19 ? 70 ILE F CG2 1 ATOM 8089 C CD1 . ILE C 2 70 ? 723.116 -16.164 350.894 1.00 109.47 ? 70 ILE F CD1 1 ATOM 8090 N N . SER C 2 71 ? 722.850 -16.764 355.550 1.00 127.84 ? 71 SER F N 1 ATOM 8091 C CA . SER C 2 71 ? 723.526 -17.662 356.476 1.00 127.73 ? 71 SER F CA 1 ATOM 8092 C C . SER C 2 71 ? 723.796 -18.995 355.793 1.00 126.18 ? 71 SER F C 1 ATOM 8093 O O . SER C 2 71 ? 723.149 -19.355 354.807 1.00 118.23 ? 71 SER F O 1 ATOM 8094 C CB . SER C 2 71 ? 722.696 -17.882 357.750 1.00 136.44 ? 71 SER F CB 1 ATOM 8095 O OG . SER C 2 71 ? 723.334 -18.792 358.630 1.00 145.50 ? 71 SER F OG 1 ATOM 8096 N N . ARG C 2 72 ? 724.761 -19.736 356.335 1.00 129.87 ? 72 ARG F N 1 ATOM 8097 C CA . ARG C 2 72 ? 725.156 -21.021 355.772 1.00 133.67 ? 72 ARG F CA 1 ATOM 8098 C C . ARG C 2 72 ? 725.505 -21.981 356.899 1.00 149.72 ? 72 ARG F C 1 ATOM 8099 O O . ARG C 2 72 ? 726.274 -21.631 357.798 1.00 163.32 ? 72 ARG F O 1 ATOM 8100 C CB . ARG C 2 72 ? 726.347 -20.863 354.821 1.00 118.77 ? 72 ARG F CB 1 ATOM 8101 C CG . ARG C 2 72 ? 726.910 -22.171 354.302 1.00 113.52 ? 72 ARG F CG 1 ATOM 8102 C CD . ARG C 2 72 ? 728.219 -21.953 353.563 1.00 109.32 ? 72 ARG F CD 1 ATOM 8103 N NE . ARG C 2 72 ? 728.025 -21.439 352.211 1.00 100.73 ? 72 ARG F NE 1 ATOM 8104 C CZ . ARG C 2 72 ? 727.965 -22.207 351.128 1.00 99.01 ? 72 ARG F CZ 1 ATOM 8105 N NH1 . ARG C 2 72 ? 728.080 -23.524 351.241 1.00 104.82 1 72 ARG F NH1 1 ATOM 8106 N NH2 . ARG C 2 72 ? 727.789 -21.661 349.933 1.00 93.62 ? 72 ARG F NH2 1 ATOM 8107 N N . ASP C 2 73 ? 724.938 -23.187 356.845 1.00 148.94 ? 73 ASP F N 1 ATOM 8108 C CA . ASP C 2 73 ? 725.182 -24.238 357.836 1.00 155.39 ? 73 ASP F CA 1 ATOM 8109 C C . ASP C 2 73 ? 725.655 -25.478 357.081 1.00 155.26 ? 73 ASP F C 1 ATOM 8110 O O . ASP C 2 73 ? 724.844 -26.318 356.682 1.00 155.30 ? 73 ASP F O 1 ATOM 8111 C CB . ASP C 2 73 ? 723.929 -24.519 358.663 1.00 159.20 ? 73 ASP F CB 1 ATOM 8112 C CG . ASP C 2 73 ? 724.197 -25.443 359.837 1.00 161.61 ? 73 ASP F CG 1 ATOM 8113 O OD1 . ASP C 2 73 ? 724.266 -26.672 359.629 1.00 163.38 ? 73 ASP F OD1 1 ATOM 8114 O OD2 . ASP C 2 73 ? 724.330 -24.939 360.972 1.00 163.36 -1 73 ASP F OD2 1 ATOM 8115 N N . ASN C 2 74 ? 726.972 -25.591 356.893 1.00 156.76 ? 74 ASN F N 1 ATOM 8116 C CA . ASN C 2 74 ? 727.531 -26.704 356.133 1.00 151.57 ? 74 ASN F CA 1 ATOM 8117 C C . ASN C 2 74 ? 727.410 -28.036 356.861 1.00 156.19 ? 74 ASN F C 1 ATOM 8118 O O . ASN C 2 74 ? 727.412 -29.084 356.207 1.00 153.75 ? 74 ASN F O 1 ATOM 8119 C CB . ASN C 2 74 ? 728.999 -26.428 355.803 1.00 144.39 ? 74 ASN F CB 1 ATOM 8120 C CG . ASN C 2 74 ? 729.191 -25.126 355.057 1.00 132.06 ? 74 ASN F CG 1 ATOM 8121 O OD1 . ASN C 2 74 ? 729.092 -25.079 353.830 1.00 125.25 ? 74 ASN F OD1 1 ATOM 8122 N ND2 . ASN C 2 74 ? 729.465 -24.057 355.795 1.00 131.13 ? 74 ASN F ND2 1 ATOM 8123 N N . SER C 2 75 ? 727.309 -28.024 358.193 1.00 161.73 ? 75 SER F N 1 ATOM 8124 C CA . SER C 2 75 ? 727.192 -29.276 358.936 1.00 169.63 ? 75 SER F CA 1 ATOM 8125 C C . SER C 2 75 ? 725.885 -29.993 358.615 1.00 169.17 ? 75 SER F C 1 ATOM 8126 O O . SER C 2 75 ? 725.851 -31.226 358.538 1.00 172.90 ? 75 SER F O 1 ATOM 8127 C CB . SER C 2 75 ? 727.303 -29.008 360.436 1.00 182.57 ? 75 SER F CB 1 ATOM 8128 O OG . SER C 2 75 ? 726.332 -28.068 360.859 1.00 186.26 ? 75 SER F OG 1 ATOM 8129 N N . GLN C 2 76 ? 724.799 -29.239 358.431 1.00 161.63 ? 76 GLN F N 1 ATOM 8130 C CA . GLN C 2 76 ? 723.516 -29.799 358.029 1.00 153.80 ? 76 GLN F CA 1 ATOM 8131 C C . GLN C 2 76 ? 723.187 -29.538 356.565 1.00 136.12 ? 76 GLN F C 1 ATOM 8132 O O . GLN C 2 76 ? 722.107 -29.929 356.111 1.00 135.21 ? 76 GLN F O 1 ATOM 8133 C CB . GLN C 2 76 ? 722.390 -29.253 358.919 1.00 157.95 ? 76 GLN F CB 1 ATOM 8134 C CG . GLN C 2 76 ? 722.099 -30.104 360.146 1.00 167.12 ? 76 GLN F CG 1 ATOM 8135 C CD . GLN C 2 76 ? 723.298 -30.246 361.061 1.00 176.61 ? 76 GLN F CD 1 ATOM 8136 O OE1 . GLN C 2 76 ? 723.747 -29.276 361.670 1.00 181.34 ? 76 GLN F OE1 1 ATOM 8137 N NE2 . GLN C 2 76 ? 723.831 -31.460 361.155 1.00 180.70 ? 76 GLN F NE2 1 ATOM 8138 N N . THR C 2 77 ? 724.086 -28.891 355.821 1.00 126.34 ? 77 THR F N 1 ATOM 8139 C CA . THR C 2 77 ? 723.939 -28.656 354.382 1.00 124.31 ? 77 THR F CA 1 ATOM 8140 C C . THR C 2 77 ? 722.628 -27.934 354.060 1.00 127.80 ? 77 THR F C 1 ATOM 8141 O O . THR C 2 77 ? 721.792 -28.412 353.291 1.00 129.18 ? 77 THR F O 1 ATOM 8142 C CB . THR C 2 77 ? 724.048 -29.965 353.588 1.00 128.09 ? 77 THR F CB 1 ATOM 8143 O OG1 . THR C 2 77 ? 722.931 -30.813 353.887 1.00 132.73 ? 77 THR F OG1 1 ATOM 8144 C CG2 . THR C 2 77 ? 725.341 -30.688 353.928 1.00 134.59 ? 77 THR F CG2 1 ATOM 8145 N N . THR C 2 78 ? 722.471 -26.753 354.656 1.00 127.23 ? 78 THR F N 1 ATOM 8146 C CA . THR C 2 78 ? 721.276 -25.946 354.461 1.00 122.53 ? 78 THR F CA 1 ATOM 8147 C C . THR C 2 78 ? 721.655 -24.474 354.387 1.00 114.19 ? 78 THR F C 1 ATOM 8148 O O . THR C 2 78 ? 722.451 -23.987 355.195 1.00 112.69 ? 78 THR F O 1 ATOM 8149 C CB . THR C 2 78 ? 720.260 -26.165 355.589 1.00 129.28 ? 78 THR F CB 1 ATOM 8150 O OG1 . THR C 2 78 ? 720.109 -27.569 355.833 1.00 134.50 ? 78 THR F OG1 1 ATOM 8151 C CG2 . THR C 2 78 ? 718.909 -25.579 355.205 1.00 130.36 ? 78 THR F CG2 1 ATOM 8152 N N . LEU C 2 79 ? 721.073 -23.775 353.415 1.00 115.89 ? 79 LEU F N 1 ATOM 8153 C CA . LEU C 2 79 ? 721.298 -22.351 353.201 1.00 116.98 ? 79 LEU F CA 1 ATOM 8154 C C . LEU C 2 79 ? 720.112 -21.560 353.742 1.00 129.02 ? 79 LEU F C 1 ATOM 8155 O O . LEU C 2 79 ? 718.958 -21.910 353.478 1.00 142.29 ? 79 LEU F O 1 ATOM 8156 C CB . LEU C 2 79 ? 721.493 -22.061 351.711 1.00 105.02 ? 79 LEU F CB 1 ATOM 8157 C CG . LEU C 2 79 ? 721.588 -20.600 351.267 1.00 104.17 ? 79 LEU F CG 1 ATOM 8158 C CD1 . LEU C 2 79 ? 722.879 -19.961 351.747 1.00 106.87 ? 79 LEU F CD1 1 ATOM 8159 C CD2 . LEU C 2 79 ? 721.473 -20.501 349.757 1.00 103.83 ? 79 LEU F CD2 1 ATOM 8160 N N . TYR C 2 80 ? 720.396 -20.497 354.490 1.00 125.94 ? 80 TYR F N 1 ATOM 8161 C CA . TYR C 2 80 ? 719.362 -19.685 355.115 1.00 125.83 ? 80 TYR F CA 1 ATOM 8162 C C . TYR C 2 80 ? 719.434 -18.247 354.613 1.00 123.28 ? 80 TYR F C 1 ATOM 8163 O O . TYR C 2 80 ? 720.412 -17.825 353.990 1.00 124.31 ? 80 TYR F O 1 ATOM 8164 C CB . TYR C 2 80 ? 719.484 -19.712 356.644 1.00 131.81 ? 80 TYR F CB 1 ATOM 8165 C CG . TYR C 2 80 ? 719.548 -21.102 357.235 1.00 138.20 ? 80 TYR F CG 1 ATOM 8166 C CD1 . TYR C 2 80 ? 718.411 -21.894 357.324 1.00 141.00 ? 80 TYR F CD1 1 ATOM 8167 C CD2 . TYR C 2 80 ? 720.745 -21.620 357.712 1.00 141.68 ? 80 TYR F CD2 1 ATOM 8168 C CE1 . TYR C 2 80 ? 718.466 -23.167 357.867 1.00 147.00 ? 80 TYR F CE1 1 ATOM 8169 C CE2 . TYR C 2 80 ? 720.810 -22.889 358.256 1.00 145.90 ? 80 TYR F CE2 1 ATOM 8170 C CZ . TYR C 2 80 ? 719.668 -23.659 358.332 1.00 146.45 ? 80 TYR F CZ 1 ATOM 8171 O OH . TYR C 2 80 ? 719.728 -24.924 358.874 1.00 146.27 ? 80 TYR F OH 1 ATOM 8172 N N . LEU C 2 81 ? 718.368 -17.492 354.902 1.00 121.16 ? 81 LEU F N 1 ATOM 8173 C CA . LEU C 2 81 ? 718.299 -16.077 354.533 1.00 117.14 ? 81 LEU F CA 1 ATOM 8174 C C . LEU C 2 81 ? 717.314 -15.399 355.486 1.00 117.21 ? 81 LEU F C 1 ATOM 8175 O O . LEU C 2 81 ? 716.100 -15.534 355.317 1.00 118.90 ? 81 LEU F O 1 ATOM 8176 C CB . LEU C 2 81 ? 717.877 -15.900 353.085 1.00 117.66 ? 81 LEU F CB 1 ATOM 8177 C CG . LEU C 2 81 ? 717.667 -14.449 352.645 1.00 121.38 ? 81 LEU F CG 1 ATOM 8178 C CD1 . LEU C 2 81 ? 718.981 -13.677 352.678 1.00 124.46 ? 81 LEU F CD1 1 ATOM 8179 C CD2 . LEU C 2 81 ? 717.034 -14.390 351.264 1.00 116.16 ? 81 LEU F CD2 1 ATOM 8180 N N . GLN C 2 82 ? 717.846 -14.675 356.469 1.00 121.57 ? 82 GLN F N 1 ATOM 8181 C CA . GLN C 2 82 ? 717.016 -13.982 357.451 1.00 122.98 ? 82 GLN F CA 1 ATOM 8182 C C . GLN C 2 82 ? 716.570 -12.648 356.865 1.00 119.49 ? 82 GLN F C 1 ATOM 8183 O O . GLN C 2 82 ? 717.389 -11.750 356.647 1.00 120.82 ? 82 GLN F O 1 ATOM 8184 C CB . GLN C 2 82 ? 717.782 -13.783 358.755 1.00 128.62 ? 82 GLN F CB 1 ATOM 8185 C CG . GLN C 2 82 ? 716.910 -13.350 359.919 1.00 136.11 ? 82 GLN F CG 1 ATOM 8186 C CD . GLN C 2 82 ? 715.898 -14.409 360.312 1.00 144.14 ? 82 GLN F CD 1 ATOM 8187 O OE1 . GLN C 2 82 ? 716.262 -15.489 360.776 1.00 147.22 ? 82 GLN F OE1 1 ATOM 8188 N NE2 . GLN C 2 82 ? 714.619 -14.105 360.122 1.00 146.98 ? 82 GLN F NE2 1 ATOM 8189 N N . MET C 2 83 ? 715.270 -12.515 356.611 1.00 113.12 ? 83 MET F N 1 ATOM 8190 C CA . MET C 2 83 ? 714.699 -11.312 356.009 1.00 102.53 ? 83 MET F CA 1 ATOM 8191 C C . MET C 2 83 ? 714.001 -10.517 357.107 1.00 107.85 ? 83 MET F C 1 ATOM 8192 O O . MET C 2 83 ? 712.876 -10.833 357.498 1.00 111.63 ? 83 MET F O 1 ATOM 8193 C CB . MET C 2 83 ? 713.737 -11.678 354.884 1.00 89.61 ? 83 MET F CB 1 ATOM 8194 C CG . MET C 2 83 ? 714.279 -12.718 353.921 1.00 85.77 ? 83 MET F CG 1 ATOM 8195 S SD . MET C 2 83 ? 713.239 -12.935 352.465 0.36 88.05 ? 83 MET F SD 1 ATOM 8196 C CE . MET C 2 83 ? 711.616 -13.090 353.204 1.00 91.63 ? 83 MET F CE 1 ATOM 8197 N N . ASN C 2 84 ? 714.670 -9.481 357.600 1.00 112.15 ? 84 ASN F N 1 ATOM 8198 C CA . ASN C 2 84 ? 714.156 -8.648 358.675 1.00 112.39 ? 84 ASN F CA 1 ATOM 8199 C C . ASN C 2 84 ? 713.652 -7.316 358.130 1.00 115.82 ? 84 ASN F C 1 ATOM 8200 O O . ASN C 2 84 ? 714.075 -6.853 357.067 1.00 115.98 ? 84 ASN F O 1 ATOM 8201 C CB . ASN C 2 84 ? 715.236 -8.405 359.733 1.00 114.57 ? 84 ASN F CB 1 ATOM 8202 C CG . ASN C 2 84 ? 715.927 -9.683 360.161 1.00 120.37 ? 84 ASN F CG 1 ATOM 8203 O OD1 . ASN C 2 84 ? 715.425 -10.418 361.010 1.00 127.89 ? 84 ASN F OD1 1 ATOM 8204 N ND2 . ASN C 2 84 ? 717.086 -9.954 359.573 1.00 121.14 ? 84 ASN F ND2 1 ATOM 8205 N N . SER C 2 85 ? 712.739 -6.702 358.884 1.00 120.31 ? 85 SER F N 1 ATOM 8206 C CA . SER C 2 85 ? 712.136 -5.418 358.525 1.00 120.67 ? 85 SER F CA 1 ATOM 8207 C C . SER C 2 85 ? 711.536 -5.468 357.121 1.00 122.19 ? 85 SER F C 1 ATOM 8208 O O . SER C 2 85 ? 711.803 -4.618 356.269 1.00 123.96 ? 85 SER F O 1 ATOM 8209 C CB . SER C 2 85 ? 713.150 -4.279 358.649 1.00 120.88 ? 85 SER F CB 1 ATOM 8210 O OG . SER C 2 85 ? 713.606 -4.146 359.984 1.00 128.14 ? 85 SER F OG 1 ATOM 8211 N N . LEU C 2 86 ? 710.712 -6.485 356.888 1.00 124.38 ? 86 LEU F N 1 ATOM 8212 C CA . LEU C 2 86 ? 710.136 -6.699 355.569 1.00 123.02 ? 86 LEU F CA 1 ATOM 8213 C C . LEU C 2 86 ? 709.168 -5.579 355.207 1.00 126.86 ? 86 LEU F C 1 ATOM 8214 O O . LEU C 2 86 ? 708.355 -5.145 356.029 1.00 133.23 ? 86 LEU F O 1 ATOM 8215 C CB . LEU C 2 86 ? 709.422 -8.048 355.519 1.00 124.00 ? 86 LEU F CB 1 ATOM 8216 C CG . LEU C 2 86 ? 710.332 -9.278 355.512 1.00 128.08 ? 86 LEU F CG 1 ATOM 8217 C CD1 . LEU C 2 86 ? 709.541 -10.526 355.852 1.00 137.06 ? 86 LEU F CD1 1 ATOM 8218 C CD2 . LEU C 2 86 ? 711.013 -9.428 354.160 1.00 123.80 ? 86 LEU F CD2 1 ATOM 8219 N N . ARG C 2 87 ? 709.267 -5.109 353.968 1.00 124.71 ? 87 ARG F N 1 ATOM 8220 C CA . ARG C 2 87 ? 708.384 -4.091 353.424 1.00 133.94 ? 87 ARG F CA 1 ATOM 8221 C C . ARG C 2 87 ? 707.441 -4.726 352.405 1.00 132.02 ? 87 ARG F C 1 ATOM 8222 O O . ARG C 2 87 ? 707.506 -5.926 352.121 1.00 129.63 ? 87 ARG F O 1 ATOM 8223 C CB . ARG C 2 87 ? 709.194 -2.948 352.806 1.00 144.43 ? 87 ARG F CB 1 ATOM 8224 C CG . ARG C 2 87 ? 710.296 -3.400 351.862 1.00 146.65 ? 87 ARG F CG 1 ATOM 8225 C CD . ARG C 2 87 ? 711.089 -2.220 351.318 1.00 152.14 ? 87 ARG F CD 1 ATOM 8226 N NE . ARG C 2 87 ? 711.719 -1.441 352.380 1.00 160.66 ? 87 ARG F NE 1 ATOM 8227 C CZ . ARG C 2 87 ? 712.526 -0.407 352.169 1.00 169.20 ? 87 ARG F CZ 1 ATOM 8228 N NH1 . ARG C 2 87 ? 713.055 0.245 353.195 1.00 173.55 1 87 ARG F NH1 1 ATOM 8229 N NH2 . ARG C 2 87 ? 712.806 -0.025 350.931 1.00 172.97 ? 87 ARG F NH2 1 ATOM 8230 N N . ALA C 2 88 ? 706.553 -3.897 351.851 1.00 135.16 ? 88 ALA F N 1 ATOM 8231 C CA . ALA C 2 88 ? 705.515 -4.411 350.964 1.00 136.44 ? 88 ALA F CA 1 ATOM 8232 C C . ALA C 2 88 ? 706.111 -4.999 349.691 1.00 134.75 ? 88 ALA F C 1 ATOM 8233 O O . ALA C 2 88 ? 705.698 -6.075 349.241 1.00 133.60 ? 88 ALA F O 1 ATOM 8234 C CB . ALA C 2 88 ? 704.515 -3.304 350.629 1.00 140.95 ? 88 ALA F CB 1 ATOM 8235 N N . ASP C 2 89 ? 707.088 -4.312 349.100 1.00 136.48 ? 89 ASP F N 1 ATOM 8236 C CA . ASP C 2 89 ? 707.661 -4.756 347.835 1.00 141.86 ? 89 ASP F CA 1 ATOM 8237 C C . ASP C 2 89 ? 708.501 -6.021 347.967 1.00 131.70 ? 89 ASP F C 1 ATOM 8238 O O . ASP C 2 89 ? 708.939 -6.558 346.943 1.00 130.35 ? 89 ASP F O 1 ATOM 8239 C CB . ASP C 2 89 ? 708.501 -3.633 347.221 1.00 151.76 ? 89 ASP F CB 1 ATOM 8240 C CG . ASP C 2 89 ? 709.428 -2.979 348.226 1.00 162.16 ? 89 ASP F CG 1 ATOM 8241 O OD1 . ASP C 2 89 ? 708.957 -2.117 348.999 1.00 166.67 -1 89 ASP F OD1 1 ATOM 8242 O OD2 . ASP C 2 89 ? 710.630 -3.321 348.240 1.00 165.27 ? 89 ASP F OD2 1 ATOM 8243 N N . ASP C 2 90 ? 708.729 -6.517 349.185 1.00 126.15 ? 90 ASP F N 1 ATOM 8244 C CA . ASP C 2 90 ? 709.513 -7.733 349.360 1.00 119.60 ? 90 ASP F CA 1 ATOM 8245 C C . ASP C 2 90 ? 708.750 -8.991 348.971 1.00 124.99 ? 90 ASP F C 1 ATOM 8246 O O . ASP C 2 90 ? 709.344 -10.075 348.970 1.00 122.10 ? 90 ASP F O 1 ATOM 8247 C CB . ASP C 2 90 ? 709.990 -7.851 350.808 1.00 115.98 ? 90 ASP F CB 1 ATOM 8248 C CG . ASP C 2 90 ? 710.951 -6.746 351.192 1.00 117.39 ? 90 ASP F CG 1 ATOM 8249 O OD1 . ASP C 2 90 ? 711.635 -6.219 350.291 1.00 115.18 ? 90 ASP F OD1 1 ATOM 8250 O OD2 . ASP C 2 90 ? 711.023 -6.404 352.392 1.00 123.64 -1 90 ASP F OD2 1 ATOM 8251 N N . THR C 2 91 ? 707.463 -8.876 348.647 1.00 135.92 ? 91 THR F N 1 ATOM 8252 C CA . THR C 2 91 ? 706.663 -10.028 348.244 1.00 140.98 ? 91 THR F CA 1 ATOM 8253 C C . THR C 2 91 ? 707.197 -10.572 346.927 1.00 138.89 ? 91 THR F C 1 ATOM 8254 O O . THR C 2 91 ? 707.128 -9.898 345.894 1.00 146.10 ? 91 THR F O 1 ATOM 8255 C CB . THR C 2 91 ? 705.193 -9.637 348.115 1.00 150.91 ? 91 THR F CB 1 ATOM 8256 O OG1 . THR C 2 91 ? 704.693 -9.214 349.390 1.00 157.10 ? 91 THR F OG1 1 ATOM 8257 C CG2 . THR C 2 91 ? 704.371 -10.816 347.617 1.00 156.14 ? 91 THR F CG2 1 ATOM 8258 N N . ALA C 2 92 ? 707.729 -11.790 346.959 1.00 127.48 ? 92 ALA F N 1 ATOM 8259 C CA . ALA C 2 92 ? 708.359 -12.375 345.784 1.00 127.38 ? 92 ALA F CA 1 ATOM 8260 C C . ALA C 2 92 ? 708.544 -13.866 346.017 1.00 124.70 ? 92 ALA F C 1 ATOM 8261 O O . ALA C 2 92 ? 708.476 -14.348 347.151 1.00 129.77 ? 92 ALA F O 1 ATOM 8262 C CB . ALA C 2 92 ? 709.706 -11.711 345.481 1.00 128.80 ? 92 ALA F CB 1 ATOM 8263 N N . THR C 2 93 ? 708.777 -14.589 344.924 1.00 121.33 ? 93 THR F N 1 ATOM 8264 C CA . THR C 2 93 ? 709.094 -16.014 344.984 1.00 117.29 ? 93 THR F CA 1 ATOM 8265 C C . THR C 2 93 ? 710.609 -16.138 345.097 1.00 115.44 ? 93 THR F C 1 ATOM 8266 O O . THR C 2 93 ? 711.327 -16.058 344.098 1.00 126.60 ? 93 THR F O 1 ATOM 8267 C CB . THR C 2 93 ? 708.556 -16.745 343.758 1.00 116.00 ? 93 THR F CB 1 ATOM 8268 O OG1 . THR C 2 93 ? 707.148 -16.510 343.636 1.00 121.07 ? 93 THR F OG1 1 ATOM 8269 C CG2 . THR C 2 93 ? 708.801 -18.241 343.881 1.00 113.93 ? 93 THR F CG2 1 ATOM 8270 N N . TYR C 2 94 ? 711.098 -16.325 346.319 1.00 108.61 ? 94 TYR F N 1 ATOM 8271 C CA . TYR C 2 94 ? 712.533 -16.376 346.573 1.00 110.70 ? 94 TYR F CA 1 ATOM 8272 C C . TYR C 2 94 ? 713.102 -17.709 346.100 1.00 127.77 ? 94 TYR F C 1 ATOM 8273 O O . TYR C 2 94 ? 712.734 -18.768 346.619 1.00 150.22 ? 94 TYR F O 1 ATOM 8274 C CB . TYR C 2 94 ? 712.811 -16.160 348.060 1.00 101.74 ? 94 TYR F CB 1 ATOM 8275 C CG . TYR C 2 94 ? 712.551 -14.741 348.513 1.00 96.98 ? 94 TYR F CG 1 ATOM 8276 C CD1 . TYR C 2 94 ? 711.263 -14.305 348.799 1.00 100.38 ? 94 TYR F CD1 1 ATOM 8277 C CD2 . TYR C 2 94 ? 713.593 -13.834 348.644 1.00 95.46 ? 94 TYR F CD2 1 ATOM 8278 C CE1 . TYR C 2 94 ? 711.021 -13.006 349.204 1.00 104.39 ? 94 TYR F CE1 1 ATOM 8279 C CE2 . TYR C 2 94 ? 713.361 -12.532 349.048 1.00 96.75 ? 94 TYR F CE2 1 ATOM 8280 C CZ . TYR C 2 94 ? 712.074 -12.123 349.327 1.00 101.08 ? 94 TYR F CZ 1 ATOM 8281 O OH . TYR C 2 94 ? 711.839 -10.828 349.731 1.00 100.25 ? 94 TYR F OH 1 ATOM 8282 N N . TYR C 2 95 ? 713.998 -17.656 345.115 1.00 124.85 ? 95 TYR F N 1 ATOM 8283 C CA . TYR C 2 95 ? 714.644 -18.844 344.573 1.00 117.31 ? 95 TYR F CA 1 ATOM 8284 C C . TYR C 2 95 ? 716.025 -19.023 345.189 1.00 115.38 ? 95 TYR F C 1 ATOM 8285 O O . TYR C 2 95 ? 716.726 -18.046 345.469 1.00 116.73 ? 95 TYR F O 1 ATOM 8286 C CB . TYR C 2 95 ? 714.769 -18.764 343.048 1.00 112.54 ? 95 TYR F CB 1 ATOM 8287 C CG . TYR C 2 95 ? 713.454 -18.867 342.308 1.00 109.73 ? 95 TYR F CG 1 ATOM 8288 C CD1 . TYR C 2 95 ? 712.826 -20.095 342.132 1.00 111.23 ? 95 TYR F CD1 1 ATOM 8289 C CD2 . TYR C 2 95 ? 712.843 -17.739 341.780 1.00 110.86 ? 95 TYR F CD2 1 ATOM 8290 C CE1 . TYR C 2 95 ? 711.623 -20.192 341.457 1.00 117.30 ? 95 TYR F CE1 1 ATOM 8291 C CE2 . TYR C 2 95 ? 711.640 -17.826 341.104 1.00 116.23 ? 95 TYR F CE2 1 ATOM 8292 C CZ . TYR C 2 95 ? 711.034 -19.054 340.945 1.00 120.11 ? 95 TYR F CZ 1 ATOM 8293 O OH . TYR C 2 95 ? 709.836 -19.139 340.270 1.00 124.72 ? 95 TYR F OH 1 ATOM 8294 N N . CYS C 2 96 ? 716.409 -20.278 345.398 1.00 113.10 ? 96 CYS F N 1 ATOM 8295 C CA . CYS C 2 96 ? 717.728 -20.641 345.900 1.00 113.52 ? 96 CYS F CA 1 ATOM 8296 C C . CYS C 2 96 ? 718.486 -21.334 344.777 1.00 115.16 ? 96 CYS F C 1 ATOM 8297 O O . CYS C 2 96 ? 718.064 -22.393 344.302 1.00 127.93 ? 96 CYS F O 1 ATOM 8298 C CB . CYS C 2 96 ? 717.616 -21.550 347.123 1.00 113.83 ? 96 CYS F CB 1 ATOM 8299 S SG . CYS C 2 96 ? 719.164 -22.296 347.683 0.64 111.64 ? 96 CYS F SG 1 ATOM 8300 N N . ALA C 2 97 ? 719.595 -20.737 344.353 1.00 106.82 ? 97 ALA F N 1 ATOM 8301 C CA . ALA C 2 97 ? 720.330 -21.228 343.199 1.00 106.38 ? 97 ALA F CA 1 ATOM 8302 C C . ALA C 2 97 ? 721.805 -21.393 343.532 1.00 105.75 ? 97 ALA F C 1 ATOM 8303 O O . ALA C 2 97 ? 722.365 -20.656 344.348 1.00 108.72 ? 97 ALA F O 1 ATOM 8304 C CB . ALA C 2 97 ? 720.170 -20.289 341.995 1.00 103.53 ? 97 ALA F CB 1 ATOM 8305 N N . LYS C 2 98 ? 722.422 -22.383 342.893 1.00 104.06 ? 98 LYS F N 1 ATOM 8306 C CA . LYS C 2 98 ? 723.859 -22.582 342.984 1.00 99.18 ? 98 LYS F CA 1 ATOM 8307 C C . LYS C 2 98 ? 724.576 -21.640 342.026 1.00 100.47 ? 98 LYS F C 1 ATOM 8308 O O . LYS C 2 98 ? 724.020 -21.209 341.013 1.00 109.11 ? 98 LYS F O 1 ATOM 8309 C CB . LYS C 2 98 ? 724.227 -24.032 342.659 1.00 98.43 ? 98 LYS F CB 1 ATOM 8310 C CG . LYS C 2 98 ? 725.687 -24.386 342.928 1.00 97.32 ? 98 LYS F CG 1 ATOM 8311 C CD . LYS C 2 98 ? 726.131 -25.598 342.127 1.00 95.27 ? 98 LYS F CD 1 ATOM 8312 C CE . LYS C 2 98 ? 727.618 -25.860 342.308 1.00 96.84 ? 98 LYS F CE 1 ATOM 8313 N NZ . LYS C 2 98 ? 728.092 -26.968 341.433 1.00 102.16 1 98 LYS F NZ 1 ATOM 8314 N N . ASP C 2 99 ? 725.822 -21.319 342.358 1.00 113.65 ? 99 ASP F N 1 ATOM 8315 C CA . ASP C 2 99 ? 726.645 -20.429 341.555 1.00 109.35 ? 99 ASP F CA 1 ATOM 8316 C C . ASP C 2 99 ? 727.886 -21.174 341.087 1.00 106.93 ? 99 ASP F C 1 ATOM 8317 O O . ASP C 2 99 ? 728.579 -21.804 341.894 1.00 102.65 ? 99 ASP F O 1 ATOM 8318 C CB . ASP C 2 99 ? 727.027 -19.182 342.353 1.00 113.81 ? 99 ASP F CB 1 ATOM 8319 C CG . ASP C 2 99 ? 725.827 -18.315 342.686 1.00 121.53 ? 99 ASP F CG 1 ATOM 8320 O OD1 . ASP C 2 99 ? 724.683 -18.784 342.507 1.00 128.97 -1 99 ASP F OD1 1 ATOM 8321 O OD2 . ASP C 2 99 ? 726.027 -17.166 343.131 1.00 122.42 ? 99 ASP F OD2 1 ATOM 8322 N N . GLU C 2 100 ? 728.156 -21.107 339.785 1.00 117.43 ? 100 GLU F N 1 ATOM 8323 C CA . GLU C 2 100 ? 729.317 -21.743 339.182 1.00 129.85 ? 100 GLU F CA 1 ATOM 8324 C C . GLU C 2 100 ? 730.188 -20.685 338.518 1.00 132.68 ? 100 GLU F C 1 ATOM 8325 O O . GLU C 2 100 ? 729.692 -19.658 338.048 1.00 136.81 ? 100 GLU F O 1 ATOM 8326 C CB . GLU C 2 100 ? 728.903 -22.800 338.151 1.00 140.74 ? 100 GLU F CB 1 ATOM 8327 C CG . GLU C 2 100 ? 729.944 -23.881 337.925 1.00 150.62 ? 100 GLU F CG 1 ATOM 8328 C CD . GLU C 2 100 ? 729.937 -24.927 339.021 1.00 161.15 ? 100 GLU F CD 1 ATOM 8329 O OE1 . GLU C 2 100 ? 728.933 -25.661 339.135 1.00 165.62 ? 100 GLU F OE1 1 ATOM 8330 O OE2 . GLU C 2 100 ? 730.929 -25.007 339.774 1.00 164.14 -1 100 GLU F OE2 1 ATOM 8331 N N . SER C 2 101 ? 731.489 -20.939 338.489 1.00 132.27 ? 101 SER F N 1 ATOM 8332 C CA . SER C 2 101 ? 732.469 -20.014 337.943 1.00 128.03 ? 101 SER F CA 1 ATOM 8333 C C . SER C 2 101 ? 733.339 -20.722 336.919 1.00 122.35 ? 101 SER F C 1 ATOM 8334 O O . SER C 2 101 ? 733.457 -21.953 336.935 1.00 124.30 ? 101 SER F O 1 ATOM 8335 C CB . SER C 2 101 ? 733.360 -19.430 339.050 1.00 134.20 ? 101 SER F CB 1 ATOM 8336 O OG . SER C 2 101 ? 734.086 -20.450 339.713 1.00 141.56 ? 101 SER F OG 1 ATOM 8337 N N . PRO C 2 102 ? 733.952 -19.974 336.005 1.00 117.22 ? 102 PRO F N 1 ATOM 8338 C CA . PRO C 2 102 ? 734.955 -20.561 335.116 1.00 121.07 ? 102 PRO F CA 1 ATOM 8339 C C . PRO C 2 102 ? 736.111 -21.130 335.917 1.00 132.54 ? 102 PRO F C 1 ATOM 8340 O O . PRO C 2 102 ? 736.534 -20.536 336.921 1.00 130.24 ? 102 PRO F O 1 ATOM 8341 C CB . PRO C 2 102 ? 735.404 -19.372 334.255 1.00 117.18 ? 102 PRO F CB 1 ATOM 8342 C CG . PRO C 2 102 ? 734.243 -18.443 334.274 1.00 110.80 ? 102 PRO F CG 1 ATOM 8343 C CD . PRO C 2 102 ? 733.646 -18.578 335.644 1.00 108.86 ? 102 PRO F CD 1 ATOM 8344 N N . PRO C 2 103 ? 736.650 -22.280 335.507 1.00 135.16 ? 103 PRO F N 1 ATOM 8345 C CA . PRO C 2 103 ? 737.708 -22.918 336.305 1.00 137.44 ? 103 PRO F CA 1 ATOM 8346 C C . PRO C 2 103 ? 738.979 -22.096 336.407 1.00 133.31 ? 103 PRO F C 1 ATOM 8347 O O . PRO C 2 103 ? 739.798 -22.366 337.294 1.00 136.04 ? 103 PRO F O 1 ATOM 8348 C CB . PRO C 2 103 ? 737.951 -24.243 335.570 1.00 141.62 ? 103 PRO F CB 1 ATOM 8349 C CG . PRO C 2 103 ? 737.486 -23.993 334.174 1.00 148.05 ? 103 PRO F CG 1 ATOM 8350 C CD . PRO C 2 103 ? 736.326 -23.049 334.294 1.00 147.56 ? 103 PRO F CD 1 ATOM 8351 N N . ILE C 2 104 ? 739.177 -21.103 335.538 1.00 134.76 ? 104 ILE F N 1 ATOM 8352 C CA . ILE C 2 104 ? 740.360 -20.260 335.669 1.00 139.79 ? 104 ILE F CA 1 ATOM 8353 C C . ILE C 2 104 ? 740.276 -19.423 336.938 1.00 133.96 ? 104 ILE F C 1 ATOM 8354 O O . ILE C 2 104 ? 741.305 -19.056 337.520 1.00 134.13 ? 104 ILE F O 1 ATOM 8355 C CB . ILE C 2 104 ? 740.541 -19.382 334.415 1.00 147.65 ? 104 ILE F CB 1 ATOM 8356 C CG1 . ILE C 2 104 ? 741.844 -18.580 334.499 1.00 145.90 ? 104 ILE F CG1 1 ATOM 8357 C CG2 . ILE C 2 104 ? 739.350 -18.453 334.231 1.00 149.39 ? 104 ILE F CG2 1 ATOM 8358 C CD1 . ILE C 2 104 ? 743.084 -19.439 334.646 1.00 146.45 ? 104 ILE F CD1 1 ATOM 8359 N N . TYR C 2 105 ? 739.066 -19.123 337.398 1.00 126.48 ? 105 TYR F N 1 ATOM 8360 C CA . TYR C 2 105 ? 738.875 -18.384 338.634 1.00 120.52 ? 105 TYR F CA 1 ATOM 8361 C C . TYR C 2 105 ? 738.772 -19.373 339.793 1.00 128.28 ? 105 TYR F C 1 ATOM 8362 O O . TYR C 2 105 ? 739.038 -20.568 339.640 1.00 136.31 ? 105 TYR F O 1 ATOM 8363 C CB . TYR C 2 105 ? 737.645 -17.487 338.527 1.00 111.31 ? 105 TYR F CB 1 ATOM 8364 C CG . TYR C 2 105 ? 737.648 -16.588 337.311 1.00 110.30 ? 105 TYR F CG 1 ATOM 8365 C CD1 . TYR C 2 105 ? 738.616 -15.604 337.150 1.00 113.34 ? 105 TYR F CD1 1 ATOM 8366 C CD2 . TYR C 2 105 ? 736.678 -16.719 336.328 1.00 109.55 ? 105 TYR F CD2 1 ATOM 8367 C CE1 . TYR C 2 105 ? 738.620 -14.781 336.040 1.00 114.60 ? 105 TYR F CE1 1 ATOM 8368 C CE2 . TYR C 2 105 ? 736.674 -15.900 335.214 1.00 113.78 ? 105 TYR F CE2 1 ATOM 8369 C CZ . TYR C 2 105 ? 737.646 -14.933 335.074 1.00 116.47 ? 105 TYR F CZ 1 ATOM 8370 O OH . TYR C 2 105 ? 737.641 -14.117 333.963 1.00 119.78 ? 105 TYR F OH 1 ATOM 8371 N N . ASN C 2 106 ? 738.378 -18.876 340.967 1.00 131.28 ? 106 ASN F N 1 ATOM 8372 C CA . ASN C 2 106 ? 738.268 -19.690 342.173 1.00 136.21 ? 106 ASN F CA 1 ATOM 8373 C C . ASN C 2 106 ? 739.600 -20.357 342.495 1.00 135.84 ? 106 ASN F C 1 ATOM 8374 O O . ASN C 2 106 ? 739.775 -21.558 342.265 1.00 135.79 ? 106 ASN F O 1 ATOM 8375 C CB . ASN C 2 106 ? 737.162 -20.739 342.023 1.00 142.13 ? 106 ASN F CB 1 ATOM 8376 C CG . ASN C 2 106 ? 736.863 -21.459 343.321 1.00 151.44 ? 106 ASN F CG 1 ATOM 8377 O OD1 . ASN C 2 106 ? 737.382 -22.545 343.576 1.00 155.61 ? 106 ASN F OD1 1 ATOM 8378 N ND2 . ASN C 2 106 ? 736.022 -20.855 344.152 1.00 162.03 ? 106 ASN F ND2 1 ATOM 8379 N N . LEU C 2 107 ? 740.544 -19.577 343.025 1.00 132.58 ? 107 LEU F N 1 ATOM 8380 C CA . LEU C 2 107 ? 741.871 -20.104 343.327 1.00 135.03 ? 107 LEU F CA 1 ATOM 8381 C C . LEU C 2 107 ? 741.829 -21.040 344.529 1.00 130.03 ? 107 LEU F C 1 ATOM 8382 O O . LEU C 2 107 ? 742.249 -22.200 344.445 1.00 135.32 ? 107 LEU F O 1 ATOM 8383 C CB . LEU C 2 107 ? 742.839 -18.946 343.565 1.00 143.38 ? 107 LEU F CB 1 ATOM 8384 C CG . LEU C 2 107 ? 742.729 -17.858 342.497 1.00 152.86 ? 107 LEU F CG 1 ATOM 8385 C CD1 . LEU C 2 107 ? 743.513 -16.622 342.901 1.00 163.01 ? 107 LEU F CD1 1 ATOM 8386 C CD2 . LEU C 2 107 ? 743.199 -18.385 341.148 1.00 155.41 ? 107 LEU F CD2 1 ATOM 8387 N N . MET C 2 108 ? 741.331 -20.549 345.662 1.00 123.70 ? 108 MET F N 1 ATOM 8388 C CA . MET C 2 108 ? 741.087 -21.426 346.802 1.00 124.73 ? 108 MET F CA 1 ATOM 8389 C C . MET C 2 108 ? 739.687 -22.016 346.694 1.00 128.26 ? 108 MET F C 1 ATOM 8390 O O . MET C 2 108 ? 738.725 -21.268 346.483 1.00 129.79 ? 108 MET F O 1 ATOM 8391 C CB . MET C 2 108 ? 741.232 -20.667 348.114 1.00 123.02 ? 108 MET F CB 1 ATOM 8392 C CG . MET C 2 108 ? 741.291 -21.553 349.351 1.00 121.80 ? 108 MET F CG 1 ATOM 8393 S SD . MET C 2 108 ? 742.955 -21.732 350.027 1.00 118.60 ? 108 MET F SD 1 ATOM 8394 C CE . MET C 2 108 ? 743.769 -22.700 348.755 1.00 121.54 ? 108 MET F CE 1 ATOM 8395 N N . PRO C 2 109 ? 739.532 -23.338 346.834 1.00 129.85 ? 109 PRO F N 1 ATOM 8396 C CA . PRO C 2 109 ? 738.241 -23.963 346.488 1.00 127.05 ? 109 PRO F CA 1 ATOM 8397 C C . PRO C 2 109 ? 737.059 -23.452 347.294 1.00 126.97 ? 109 PRO F C 1 ATOM 8398 O O . PRO C 2 109 ? 735.953 -23.339 346.750 1.00 131.70 ? 109 PRO F O 1 ATOM 8399 C CB . PRO C 2 109 ? 738.498 -25.454 346.751 1.00 130.07 ? 109 PRO F CB 1 ATOM 8400 C CG . PRO C 2 109 ? 739.978 -25.611 346.653 1.00 133.89 ? 109 PRO F CG 1 ATOM 8401 C CD . PRO C 2 109 ? 740.551 -24.338 347.196 1.00 134.12 ? 109 PRO F CD 1 ATOM 8402 N N . GLY C 2 110 ? 737.254 -23.132 348.575 1.00 123.62 ? 110 GLY F N 1 ATOM 8403 C CA . GLY C 2 110 ? 736.126 -22.765 349.413 1.00 124.10 ? 110 GLY F CA 1 ATOM 8404 C C . GLY C 2 110 ? 735.625 -21.347 349.239 1.00 120.44 ? 110 GLY F C 1 ATOM 8405 O O . GLY C 2 110 ? 734.464 -21.071 349.553 1.00 122.99 ? 110 GLY F O 1 ATOM 8406 N N . TYR C 2 111 ? 736.456 -20.446 348.729 1.00 117.05 ? 111 TYR F N 1 ATOM 8407 C CA . TYR C 2 111 ? 736.151 -19.027 348.819 1.00 111.71 ? 111 TYR F CA 1 ATOM 8408 C C . TYR C 2 111 ? 735.309 -18.547 347.636 1.00 111.51 ? 111 TYR F C 1 ATOM 8409 O O . TYR C 2 111 ? 735.066 -19.271 346.668 1.00 113.63 ? 111 TYR F O 1 ATOM 8410 C CB . TYR C 2 111 ? 737.441 -18.215 348.930 1.00 114.47 ? 111 TYR F CB 1 ATOM 8411 C CG . TYR C 2 111 ? 738.130 -18.366 350.268 1.00 124.13 ? 111 TYR F CG 1 ATOM 8412 C CD1 . TYR C 2 111 ? 737.591 -19.173 351.263 1.00 132.02 ? 111 TYR F CD1 1 ATOM 8413 C CD2 . TYR C 2 111 ? 739.308 -17.692 350.543 1.00 128.24 ? 111 TYR F CD2 1 ATOM 8414 C CE1 . TYR C 2 111 ? 738.214 -19.313 352.484 1.00 139.44 ? 111 TYR F CE1 1 ATOM 8415 C CE2 . TYR C 2 111 ? 739.934 -17.824 351.764 1.00 135.98 ? 111 TYR F CE2 1 ATOM 8416 C CZ . TYR C 2 111 ? 739.385 -18.633 352.730 1.00 144.79 ? 111 TYR F CZ 1 ATOM 8417 O OH . TYR C 2 111 ? 740.012 -18.762 353.946 1.00 160.75 ? 111 TYR F OH 1 ATOM 8418 N N . TYR C 2 112 ? 734.856 -17.298 347.741 1.00 109.71 ? 112 TYR F N 1 ATOM 8419 C CA . TYR C 2 112 ? 734.012 -16.681 346.724 1.00 112.67 ? 112 TYR F CA 1 ATOM 8420 C C . TYR C 2 112 ? 734.828 -16.427 345.462 1.00 126.58 ? 112 TYR F C 1 ATOM 8421 O O . TYR C 2 112 ? 735.826 -15.701 345.494 1.00 143.47 ? 112 TYR F O 1 ATOM 8422 C CB . TYR C 2 112 ? 733.427 -15.375 347.268 1.00 108.03 ? 112 TYR F CB 1 ATOM 8423 C CG . TYR C 2 112 ? 732.275 -14.755 346.487 1.00 107.08 ? 112 TYR F CG 1 ATOM 8424 C CD1 . TYR C 2 112 ? 732.130 -14.955 345.121 1.00 117.20 ? 112 TYR F CD1 1 ATOM 8425 C CD2 . TYR C 2 112 ? 731.337 -13.954 347.125 1.00 102.16 ? 112 TYR F CD2 1 ATOM 8426 C CE1 . TYR C 2 112 ? 731.089 -14.383 344.417 1.00 108.98 ? 112 TYR F CE1 1 ATOM 8427 C CE2 . TYR C 2 112 ? 730.288 -13.379 346.426 1.00 98.50 ? 112 TYR F CE2 1 ATOM 8428 C CZ . TYR C 2 112 ? 730.170 -13.601 345.073 1.00 100.03 ? 112 TYR F CZ 1 ATOM 8429 O OH . TYR C 2 112 ? 729.134 -13.038 344.365 1.00 95.44 ? 112 TYR F OH 1 ATOM 8430 N N . SER C 2 113 ? 734.401 -17.020 344.351 1.00 122.54 ? 113 SER F N 1 ATOM 8431 C CA . SER C 2 113 ? 734.932 -16.678 343.036 1.00 122.01 ? 113 SER F CA 1 ATOM 8432 C C . SER C 2 113 ? 734.063 -15.561 342.472 1.00 127.87 ? 113 SER F C 1 ATOM 8433 O O . SER C 2 113 ? 732.878 -15.768 342.199 1.00 143.50 ? 113 SER F O 1 ATOM 8434 C CB . SER C 2 113 ? 734.944 -17.896 342.120 1.00 120.85 ? 113 SER F CB 1 ATOM 8435 O OG . SER C 2 113 ? 735.686 -17.634 340.944 1.00 121.50 ? 113 SER F OG 1 ATOM 8436 N N . THR C 2 114 ? 734.657 -14.378 342.292 1.00 114.96 ? 114 THR F N 1 ATOM 8437 C CA . THR C 2 114 ? 733.878 -13.158 342.085 1.00 102.93 ? 114 THR F CA 1 ATOM 8438 C C . THR C 2 114 ? 732.893 -13.265 340.924 1.00 89.37 ? 114 THR F C 1 ATOM 8439 O O . THR C 2 114 ? 731.837 -12.621 340.945 1.00 70.38 ? 114 THR F O 1 ATOM 8440 C CB . THR C 2 114 ? 734.825 -11.982 341.856 1.00 108.03 ? 114 THR F CB 1 ATOM 8441 O OG1 . THR C 2 114 ? 735.851 -12.001 342.856 1.00 112.22 ? 114 THR F OG1 1 ATOM 8442 C CG2 . THR C 2 114 ? 734.073 -10.666 341.939 1.00 111.87 ? 114 THR F CG2 1 ATOM 8443 N N . TYR C 2 115 ? 733.201 -14.082 339.921 1.00 87.51 ? 115 TYR F N 1 ATOM 8444 C CA . TYR C 2 115 ? 732.441 -14.132 338.673 1.00 92.92 ? 115 TYR F CA 1 ATOM 8445 C C . TYR C 2 115 ? 731.640 -15.428 338.630 1.00 100.83 ? 115 TYR F C 1 ATOM 8446 O O . TYR C 2 115 ? 732.174 -16.485 338.286 1.00 110.40 ? 115 TYR F O 1 ATOM 8447 C CB . TYR C 2 115 ? 733.382 -14.024 337.482 1.00 99.89 ? 115 TYR F CB 1 ATOM 8448 C CG . TYR C 2 115 ? 734.439 -12.959 337.659 1.00 105.13 ? 115 TYR F CG 1 ATOM 8449 C CD1 . TYR C 2 115 ? 734.129 -11.736 338.239 1.00 105.76 ? 115 TYR F CD1 1 ATOM 8450 C CD2 . TYR C 2 115 ? 735.748 -13.182 337.263 1.00 108.08 ? 115 TYR F CD2 1 ATOM 8451 C CE1 . TYR C 2 115 ? 735.086 -10.762 338.408 1.00 105.37 ? 115 TYR F CE1 1 ATOM 8452 C CE2 . TYR C 2 115 ? 736.715 -12.213 337.431 1.00 111.06 ? 115 TYR F CE2 1 ATOM 8453 C CZ . TYR C 2 115 ? 736.377 -11.002 338.002 1.00 108.88 ? 115 TYR F CZ 1 ATOM 8454 O OH . TYR C 2 115 ? 737.330 -10.023 338.172 1.00 111.34 ? 115 TYR F OH 1 ATOM 8455 N N . TYR C 2 116 ? 730.353 -15.338 338.960 1.00 102.99 ? 116 TYR F N 1 ATOM 8456 C CA . TYR C 2 116 ? 729.488 -16.503 339.078 1.00 106.36 ? 116 TYR F CA 1 ATOM 8457 C C . TYR C 2 116 ? 728.301 -16.399 338.129 1.00 107.40 ? 116 TYR F C 1 ATOM 8458 O O . TYR C 2 116 ? 727.831 -15.304 337.810 1.00 110.32 ? 116 TYR F O 1 ATOM 8459 C CB . TYR C 2 116 ? 728.973 -16.668 340.515 1.00 107.97 ? 116 TYR F CB 1 ATOM 8460 C CG . TYR C 2 116 ? 729.902 -17.440 341.423 1.00 110.63 ? 116 TYR F CG 1 ATOM 8461 C CD1 . TYR C 2 116 ? 730.522 -18.601 340.990 1.00 120.40 ? 116 TYR F CD1 1 ATOM 8462 C CD2 . TYR C 2 116 ? 730.155 -17.008 342.715 1.00 107.51 ? 116 TYR F CD2 1 ATOM 8463 C CE1 . TYR C 2 116 ? 731.370 -19.312 341.820 1.00 128.36 ? 116 TYR F CE1 1 ATOM 8464 C CE2 . TYR C 2 116 ? 731.007 -17.708 343.548 1.00 117.19 ? 116 TYR F CE2 1 ATOM 8465 C CZ . TYR C 2 116 ? 731.611 -18.860 343.097 1.00 129.28 ? 116 TYR F CZ 1 ATOM 8466 O OH . TYR C 2 116 ? 732.456 -19.564 343.925 1.00 140.43 ? 116 TYR F OH 1 ATOM 8467 N N . TYR C 2 117 ? 727.824 -17.558 337.685 1.00 111.11 ? 117 TYR F N 1 ATOM 8468 C CA . TYR C 2 117 ? 726.594 -17.678 336.917 1.00 117.26 ? 117 TYR F CA 1 ATOM 8469 C C . TYR C 2 117 ? 725.773 -18.816 337.504 1.00 127.15 ? 117 TYR F C 1 ATOM 8470 O O . TYR C 2 117 ? 726.311 -19.881 337.819 1.00 136.54 ? 117 TYR F O 1 ATOM 8471 C CB . TYR C 2 117 ? 726.873 -17.928 335.424 1.00 118.19 ? 117 TYR F CB 1 ATOM 8472 C CG . TYR C 2 117 ? 727.759 -19.126 335.142 1.00 121.94 ? 117 TYR F CG 1 ATOM 8473 C CD1 . TYR C 2 117 ? 729.140 -18.993 335.080 1.00 125.35 ? 117 TYR F CD1 1 ATOM 8474 C CD2 . TYR C 2 117 ? 727.214 -20.387 334.928 1.00 124.58 ? 117 TYR F CD2 1 ATOM 8475 C CE1 . TYR C 2 117 ? 729.955 -20.085 334.823 1.00 126.72 ? 117 TYR F CE1 1 ATOM 8476 C CE2 . TYR C 2 117 ? 728.019 -21.483 334.670 1.00 124.87 ? 117 TYR F CE2 1 ATOM 8477 C CZ . TYR C 2 117 ? 729.388 -21.327 334.618 1.00 126.07 ? 117 TYR F CZ 1 ATOM 8478 O OH . TYR C 2 117 ? 730.190 -22.416 334.360 1.00 127.16 ? 117 TYR F OH 1 ATOM 8479 N N . MET C 2 118 ? 724.476 -18.583 337.664 1.00 126.85 ? 118 MET F N 1 ATOM 8480 C CA . MET C 2 118 ? 723.606 -19.579 338.273 1.00 125.60 ? 118 MET F CA 1 ATOM 8481 C C . MET C 2 118 ? 723.298 -20.689 337.275 1.00 133.69 ? 118 MET F C 1 ATOM 8482 O O . MET C 2 118 ? 722.920 -20.419 336.130 1.00 144.09 ? 118 MET F O 1 ATOM 8483 C CB . MET C 2 118 ? 722.319 -18.924 338.768 1.00 114.43 ? 118 MET F CB 1 ATOM 8484 C CG . MET C 2 118 ? 722.567 -17.814 339.772 1.00 106.16 ? 118 MET F CG 1 ATOM 8485 S SD . MET C 2 118 ? 721.769 -16.270 339.299 0.54 103.98 ? 118 MET F SD 1 ATOM 8486 C CE . MET C 2 118 ? 723.047 -15.095 339.726 1.00 100.03 ? 118 MET F CE 1 ATOM 8487 N N . ASP C 2 119 ? 723.471 -21.936 337.706 1.00 132.53 ? 119 ASP F N 1 ATOM 8488 C CA . ASP C 2 119 ? 723.204 -23.097 336.864 1.00 134.76 ? 119 ASP F CA 1 ATOM 8489 C C . ASP C 2 119 ? 722.085 -23.979 337.391 1.00 133.33 ? 119 ASP F C 1 ATOM 8490 O O . ASP C 2 119 ? 721.269 -24.466 336.603 1.00 136.26 ? 119 ASP F O 1 ATOM 8491 C CB . ASP C 2 119 ? 724.480 -23.940 336.697 1.00 137.42 ? 119 ASP F CB 1 ATOM 8492 C CG . ASP C 2 119 ? 725.043 -24.419 338.020 1.00 138.63 ? 119 ASP F CG 1 ATOM 8493 O OD1 . ASP C 2 119 ? 724.990 -23.648 339.001 1.00 138.24 ? 119 ASP F OD1 1 ATOM 8494 O OD2 . ASP C 2 119 ? 725.535 -25.566 338.080 1.00 141.97 -1 119 ASP F OD2 1 ATOM 8495 N N . VAL C 2 120 ? 722.020 -24.199 338.700 1.00 124.86 ? 120 VAL F N 1 ATOM 8496 C CA . VAL C 2 120 ? 721.017 -25.064 339.311 1.00 121.76 ? 120 VAL F CA 1 ATOM 8497 C C . VAL C 2 120 ? 720.070 -24.181 340.109 1.00 115.36 ? 120 VAL F C 1 ATOM 8498 O O . VAL C 2 120 ? 720.463 -23.590 341.121 1.00 117.75 ? 120 VAL F O 1 ATOM 8499 C CB . VAL C 2 120 ? 721.655 -26.136 340.203 1.00 126.03 ? 120 VAL F CB 1 ATOM 8500 C CG1 . VAL C 2 120 ? 720.577 -26.964 340.878 1.00 133.03 ? 120 VAL F CG1 1 ATOM 8501 C CG2 . VAL C 2 120 ? 722.584 -27.019 339.387 1.00 128.24 ? 120 VAL F CG2 1 ATOM 8502 N N . TRP C 2 121 ? 718.822 -24.093 339.663 1.00 111.38 ? 121 TRP F N 1 ATOM 8503 C CA . TRP C 2 121 ? 717.809 -23.302 340.343 1.00 113.92 ? 121 TRP F CA 1 ATOM 8504 C C . TRP C 2 121 ? 716.891 -24.206 341.157 1.00 116.24 ? 121 TRP F C 1 ATOM 8505 O O . TRP C 2 121 ? 716.726 -25.391 340.856 1.00 116.89 ? 121 TRP F O 1 ATOM 8506 C CB . TRP C 2 121 ? 716.993 -22.483 339.341 1.00 114.86 ? 121 TRP F CB 1 ATOM 8507 C CG . TRP C 2 121 ? 717.740 -21.302 338.786 1.00 113.93 ? 121 TRP F CG 1 ATOM 8508 C CD1 . TRP C 2 121 ? 718.706 -21.321 337.824 1.00 122.41 ? 121 TRP F CD1 1 ATOM 8509 C CD2 . TRP C 2 121 ? 717.575 -19.929 339.161 1.00 107.71 ? 121 TRP F CD2 1 ATOM 8510 N NE1 . TRP C 2 121 ? 719.156 -20.045 337.578 1.00 118.43 ? 121 TRP F NE1 1 ATOM 8511 C CE2 . TRP C 2 121 ? 718.477 -19.173 338.386 1.00 106.50 ? 121 TRP F CE2 1 ATOM 8512 C CE3 . TRP C 2 121 ? 716.753 -19.266 340.078 1.00 106.85 ? 121 TRP F CE3 1 ATOM 8513 C CZ2 . TRP C 2 121 ? 718.579 -17.788 338.500 1.00 100.01 ? 121 TRP F CZ2 1 ATOM 8514 C CZ3 . TRP C 2 121 ? 716.857 -17.890 340.189 1.00 96.52 ? 121 TRP F CZ3 1 ATOM 8515 C CH2 . TRP C 2 121 ? 717.762 -17.167 339.405 1.00 94.56 ? 121 TRP F CH2 1 ATOM 8516 N N . GLY C 2 122 ? 716.295 -23.631 342.202 1.00 118.10 ? 122 GLY F N 1 ATOM 8517 C CA . GLY C 2 122 ? 715.419 -24.362 343.088 1.00 120.69 ? 122 GLY F CA 1 ATOM 8518 C C . GLY C 2 122 ? 713.949 -24.208 342.725 1.00 125.60 ? 122 GLY F C 1 ATOM 8519 O O . GLY C 2 122 ? 713.565 -23.459 341.831 1.00 125.69 ? 122 GLY F O 1 ATOM 8520 N N . LYS C 2 123 ? 713.117 -24.949 343.461 1.00 132.56 ? 123 LYS F N 1 ATOM 8521 C CA . LYS C 2 123 ? 711.678 -24.902 343.225 1.00 140.06 ? 123 LYS F CA 1 ATOM 8522 C C . LYS C 2 123 ? 711.075 -23.574 343.668 1.00 129.89 ? 123 LYS F C 1 ATOM 8523 O O . LYS C 2 123 ? 710.056 -23.144 343.115 1.00 124.82 ? 123 LYS F O 1 ATOM 8524 C CB . LYS C 2 123 ? 710.992 -26.066 343.940 1.00 158.74 ? 123 LYS F CB 1 ATOM 8525 C CG . LYS C 2 123 ? 711.183 -26.071 345.448 1.00 175.53 ? 123 LYS F CG 1 ATOM 8526 C CD . LYS C 2 123 ? 710.532 -27.292 346.080 1.00 196.98 ? 123 LYS F CD 1 ATOM 8527 C CE . LYS C 2 123 ? 710.570 -27.220 347.599 1.00 214.35 ? 123 LYS F CE 1 ATOM 8528 N NZ . LYS C 2 123 ? 709.802 -26.056 348.120 1.00 221.02 1 123 LYS F NZ 1 ATOM 8529 N N . GLY C 2 124 ? 711.681 -22.915 344.653 1.00 125.86 ? 124 GLY F N 1 ATOM 8530 C CA . GLY C 2 124 ? 711.197 -21.627 345.108 1.00 122.91 ? 124 GLY F CA 1 ATOM 8531 C C . GLY C 2 124 ? 710.098 -21.712 346.147 1.00 120.38 ? 124 GLY F C 1 ATOM 8532 O O . GLY C 2 124 ? 709.224 -22.581 346.069 1.00 123.04 ? 124 GLY F O 1 ATOM 8533 N N . THR C 2 125 ? 710.133 -20.810 347.125 1.00 118.88 ? 125 THR F N 1 ATOM 8534 C CA . THR C 2 125 ? 709.118 -20.730 348.166 1.00 125.48 ? 125 THR F CA 1 ATOM 8535 C C . THR C 2 125 ? 708.447 -19.364 348.102 1.00 127.94 ? 125 THR F C 1 ATOM 8536 O O . THR C 2 125 ? 709.125 -18.337 348.002 1.00 127.32 ? 125 THR F O 1 ATOM 8537 C CB . THR C 2 125 ? 709.727 -20.974 349.553 1.00 127.73 ? 125 THR F CB 1 ATOM 8538 O OG1 . THR C 2 125 ? 708.768 -20.651 350.569 1.00 130.91 ? 125 THR F OG1 1 ATOM 8539 C CG2 . THR C 2 125 ? 710.984 -20.137 349.750 1.00 124.75 ? 125 THR F CG2 1 ATOM 8540 N N . THR C 2 126 ? 707.117 -19.359 348.150 1.00 133.98 ? 126 THR F N 1 ATOM 8541 C CA . THR C 2 126 ? 706.351 -18.126 348.026 1.00 129.62 ? 126 THR F CA 1 ATOM 8542 C C . THR C 2 126 ? 706.329 -17.376 349.354 1.00 130.82 ? 126 THR F C 1 ATOM 8543 O O . THR C 2 126 ? 706.088 -17.970 350.410 1.00 143.48 ? 126 THR F O 1 ATOM 8544 C CB . THR C 2 126 ? 704.926 -18.433 347.567 1.00 131.75 ? 126 THR F CB 1 ATOM 8545 O OG1 . THR C 2 126 ? 704.291 -19.297 348.519 1.00 136.43 ? 126 THR F OG1 1 ATOM 8546 C CG2 . THR C 2 126 ? 704.941 -19.114 346.205 1.00 129.93 ? 126 THR F CG2 1 ATOM 8547 N N . VAL C 2 127 ? 706.582 -16.069 349.296 1.00 121.68 ? 127 VAL F N 1 ATOM 8548 C CA . VAL C 2 127 ? 706.587 -15.199 350.467 1.00 116.88 ? 127 VAL F CA 1 ATOM 8549 C C . VAL C 2 127 ? 705.714 -13.987 350.169 1.00 126.42 ? 127 VAL F C 1 ATOM 8550 O O . VAL C 2 127 ? 705.917 -13.305 349.159 1.00 137.17 ? 127 VAL F O 1 ATOM 8551 C CB . VAL C 2 127 ? 708.013 -14.753 350.850 1.00 104.40 ? 127 VAL F CB 1 ATOM 8552 C CG1 . VAL C 2 127 ? 707.972 -13.810 352.044 1.00 102.10 ? 127 VAL F CG1 1 ATOM 8553 C CG2 . VAL C 2 127 ? 708.898 -15.958 351.142 1.00 98.93 ? 127 VAL F CG2 1 ATOM 8554 N N . THR C 2 128 ? 704.749 -13.719 351.046 1.00 123.86 ? 128 THR F N 1 ATOM 8555 C CA . THR C 2 128 ? 703.822 -12.606 350.895 1.00 123.23 ? 128 THR F CA 1 ATOM 8556 C C . THR C 2 128 ? 703.936 -11.686 352.103 1.00 123.73 ? 128 THR F C 1 ATOM 8557 O O . THR C 2 128 ? 704.003 -12.153 353.242 1.00 129.43 ? 128 THR F O 1 ATOM 8558 C CB . THR C 2 128 ? 702.374 -13.102 350.751 1.00 128.69 ? 128 THR F CB 1 ATOM 8559 O OG1 . THR C 2 128 ? 702.364 -14.531 350.631 1.00 133.76 ? 128 THR F OG1 1 ATOM 8560 C CG2 . THR C 2 128 ? 701.714 -12.491 349.519 1.00 128.15 ? 128 THR F CG2 1 ATOM 8561 N N . VAL C 2 129 ? 703.965 -10.377 351.853 1.00 118.34 ? 129 VAL F N 1 ATOM 8562 C CA . VAL C 2 129 ? 704.139 -9.373 352.904 1.00 114.55 ? 129 VAL F CA 1 ATOM 8563 C C . VAL C 2 129 ? 703.021 -8.347 352.753 1.00 114.46 ? 129 VAL F C 1 ATOM 8564 O O . VAL C 2 129 ? 703.075 -7.484 351.867 1.00 114.30 ? 129 VAL F O 1 ATOM 8565 C CB . VAL C 2 129 ? 705.513 -8.697 352.856 1.00 110.32 ? 129 VAL F CB 1 ATOM 8566 C CG1 . VAL C 2 129 ? 705.646 -7.718 354.010 1.00 108.95 ? 129 VAL F CG1 1 ATOM 8567 C CG2 . VAL C 2 129 ? 706.627 -9.731 352.885 1.00 114.03 ? 129 VAL F CG2 1 ATOM 8568 N N . SER C 2 130 ? 702.019 -8.420 353.636 1.00 116.29 ? 130 SER F N 1 ATOM 8569 C CA . SER C 2 130 ? 700.940 -7.437 353.709 1.00 121.59 ? 130 SER F CA 1 ATOM 8570 C C . SER C 2 130 ? 700.094 -7.681 354.956 1.00 131.33 ? 130 SER F C 1 ATOM 8571 O O . SER C 2 130 ? 700.575 -8.285 355.918 1.00 137.04 ? 130 SER F O 1 ATOM 8572 C CB . SER C 2 130 ? 700.075 -7.478 352.455 1.00 121.37 ? 130 SER F CB 1 ATOM 8573 O OG . SER C 2 130 ? 699.059 -6.499 352.533 1.00 125.00 ? 130 SER F OG 1 ATOM 8574 N N . SER C 2 131 ? 698.835 -7.237 354.965 1.00 135.94 ? 131 SER F N 1 ATOM 8575 C CA . SER C 2 131 ? 698.060 -7.243 356.202 1.00 138.86 ? 131 SER F CA 1 ATOM 8576 C C . SER C 2 131 ? 696.620 -7.677 355.958 1.00 140.87 ? 131 SER F C 1 ATOM 8577 O O . SER C 2 131 ? 696.081 -7.500 354.862 1.00 135.00 ? 131 SER F O 1 ATOM 8578 C CB . SER C 2 131 ? 698.066 -5.859 356.854 1.00 136.61 ? 131 SER F CB 1 ATOM 8579 O OG . SER C 2 131 ? 697.364 -4.926 356.054 1.00 133.97 ? 131 SER F OG 1 ATOM 8580 N N . SER C 2 133 ? 696.002 -8.233 357.010 1.00 151.23 ? 133 SER F N 1 ATOM 8581 C CA . SER C 2 133 ? 694.584 -8.598 357.043 1.00 165.20 ? 133 SER F CA 1 ATOM 8582 C C . SER C 2 133 ? 694.239 -9.723 356.072 1.00 166.13 ? 133 SER F C 1 ATOM 8583 O O . SER C 2 133 ? 694.579 -9.648 354.892 1.00 172.77 ? 133 SER F O 1 ATOM 8584 C CB . SER C 2 133 ? 693.711 -7.376 356.747 1.00 173.36 ? 133 SER F CB 1 ATOM 8585 O OG . SER C 2 133 ? 692.521 -7.756 356.077 1.00 185.61 ? 133 SER F OG 1 ATOM 8586 N N . THR C 2 134 ? 693.539 -10.755 356.540 1.00 164.27 ? 134 THR F N 1 ATOM 8587 C CA . THR C 2 134 ? 693.205 -11.920 355.715 1.00 161.18 ? 134 THR F CA 1 ATOM 8588 C C . THR C 2 134 ? 691.687 -12.059 355.649 1.00 162.15 ? 134 THR F C 1 ATOM 8589 O O . THR C 2 134 ? 691.077 -12.722 356.492 1.00 165.49 ? 134 THR F O 1 ATOM 8590 C CB . THR C 2 134 ? 693.852 -13.187 356.268 1.00 160.85 ? 134 THR F CB 1 ATOM 8591 O OG1 . THR C 2 134 ? 695.261 -12.978 356.410 1.00 154.80 ? 134 THR F OG1 1 ATOM 8592 C CG2 . THR C 2 134 ? 693.614 -14.364 355.339 1.00 165.22 ? 134 THR F CG2 1 ATOM 8593 N N . LYS C 2 135 ? 691.086 -11.454 354.629 1.00 163.72 ? 135 LYS F N 1 ATOM 8594 C CA . LYS C 2 135 ? 689.639 -11.385 354.497 1.00 174.41 ? 135 LYS F CA 1 ATOM 8595 C C . LYS C 2 135 ? 689.110 -12.542 353.654 1.00 180.82 ? 135 LYS F C 1 ATOM 8596 O O . LYS C 2 135 ? 689.770 -13.013 352.723 1.00 180.75 ? 135 LYS F O 1 ATOM 8597 C CB . LYS C 2 135 ? 689.227 -10.048 353.872 1.00 164.14 ? 135 LYS F CB 1 ATOM 8598 C CG . LYS C 2 135 ? 687.725 -9.787 353.835 1.00 161.46 ? 135 LYS F CG 1 ATOM 8599 C CD . LYS C 2 135 ? 687.399 -8.474 353.135 1.00 155.63 ? 135 LYS F CD 1 ATOM 8600 C CE . LYS C 2 135 ? 685.905 -8.189 353.161 1.00 158.22 ? 135 LYS F CE 1 ATOM 8601 N NZ . LYS C 2 135 ? 685.115 -9.267 352.502 1.00 158.61 1 135 LYS F NZ 1 ATOM 8602 N N . GLY C 2 136 ? 687.909 -13.000 353.997 1.00 192.83 ? 136 GLY F N 1 ATOM 8603 C CA . GLY C 2 136 ? 687.223 -14.001 353.218 1.00 196.51 ? 136 GLY F CA 1 ATOM 8604 C C . GLY C 2 136 ? 686.700 -13.420 351.921 1.00 200.41 ? 136 GLY F C 1 ATOM 8605 O O . GLY C 2 136 ? 686.228 -12.280 351.871 1.00 212.23 ? 136 GLY F O 1 ATOM 8606 N N . PRO C 2 137 ? 686.772 -14.200 350.844 1.00 196.05 ? 137 PRO F N 1 ATOM 8607 C CA . PRO C 2 137 ? 686.422 -13.671 349.521 1.00 192.46 ? 137 PRO F CA 1 ATOM 8608 C C . PRO C 2 137 ? 684.954 -13.299 349.407 1.00 185.86 ? 137 PRO F C 1 ATOM 8609 O O . PRO C 2 137 ? 684.075 -13.955 349.969 1.00 191.75 ? 137 PRO F O 1 ATOM 8610 C CB . PRO C 2 137 ? 686.774 -14.826 348.577 1.00 195.25 ? 137 PRO F CB 1 ATOM 8611 C CG . PRO C 2 137 ? 686.718 -16.042 349.437 1.00 203.25 ? 137 PRO F CG 1 ATOM 8612 C CD . PRO C 2 137 ? 687.234 -15.594 350.771 1.00 201.61 ? 137 PRO F CD 1 ATOM 8613 N N . SER C 2 138 ? 684.702 -12.228 348.660 1.00 172.85 ? 138 SER F N 1 ATOM 8614 C CA . SER C 2 138 ? 683.355 -11.821 348.282 1.00 178.68 ? 138 SER F CA 1 ATOM 8615 C C . SER C 2 138 ? 683.176 -12.170 346.809 1.00 177.26 ? 138 SER F C 1 ATOM 8616 O O . SER C 2 138 ? 683.856 -11.608 345.945 1.00 172.16 ? 138 SER F O 1 ATOM 8617 C CB . SER C 2 138 ? 683.129 -10.332 348.545 1.00 185.82 ? 138 SER F CB 1 ATOM 8618 O OG . SER C 2 138 ? 684.352 -9.658 348.792 1.00 188.08 ? 138 SER F OG 1 ATOM 8619 N N . VAL C 2 139 ? 682.270 -13.102 346.527 1.00 178.08 ? 139 VAL F N 1 ATOM 8620 C CA . VAL C 2 139 ? 681.977 -13.537 345.168 1.00 184.39 ? 139 VAL F CA 1 ATOM 8621 C C . VAL C 2 139 ? 680.611 -12.990 344.791 1.00 199.72 ? 139 VAL F C 1 ATOM 8622 O O . VAL C 2 139 ? 679.622 -13.233 345.494 1.00 206.28 ? 139 VAL F O 1 ATOM 8623 C CB . VAL C 2 139 ? 682.013 -15.067 345.038 1.00 178.29 ? 139 VAL F CB 1 ATOM 8624 C CG1 . VAL C 2 139 ? 681.576 -15.488 343.641 1.00 138.16 ? 139 VAL F CG1 1 ATOM 8625 C CG2 . VAL C 2 139 ? 683.404 -15.596 345.352 1.00 174.86 ? 139 VAL F CG2 1 ATOM 8626 N N . PHE C 2 140 ? 680.554 -12.249 343.691 1.00 208.83 ? 140 PHE F N 1 ATOM 8627 C CA . PHE C 2 140 ? 679.296 -11.692 343.213 1.00 221.15 ? 140 PHE F CA 1 ATOM 8628 C C . PHE C 2 140 ? 678.906 -12.368 341.907 1.00 246.53 ? 140 PHE F C 1 ATOM 8629 O O . PHE C 2 140 ? 679.551 -12.125 340.875 1.00 247.74 ? 140 PHE F O 1 ATOM 8630 C CB . PHE C 2 140 ? 679.415 -10.180 343.023 1.00 207.50 ? 140 PHE F CB 1 ATOM 8631 C CG . PHE C 2 140 ? 679.580 -9.422 344.311 1.00 192.89 ? 140 PHE F CG 1 ATOM 8632 C CD1 . PHE C 2 140 ? 678.824 -9.752 345.424 1.00 190.09 ? 140 PHE F CD1 1 ATOM 8633 C CD2 . PHE C 2 140 ? 680.498 -8.390 344.412 1.00 182.69 ? 140 PHE F CD2 1 ATOM 8634 C CE1 . PHE C 2 140 ? 678.972 -9.058 346.610 1.00 185.45 ? 140 PHE F CE1 1 ATOM 8635 C CE2 . PHE C 2 140 ? 680.651 -7.694 345.596 1.00 177.52 ? 140 PHE F CE2 1 ATOM 8636 C CZ . PHE C 2 140 ? 679.888 -8.029 346.696 1.00 179.86 ? 140 PHE F CZ 1 ATOM 8637 N N . PRO C 2 141 ? 677.878 -13.211 341.893 1.00 268.89 ? 141 PRO F N 1 ATOM 8638 C CA . PRO C 2 141 ? 677.534 -13.926 340.661 1.00 287.63 ? 141 PRO F CA 1 ATOM 8639 C C . PRO C 2 141 ? 676.988 -12.978 339.606 1.00 289.71 ? 141 PRO F C 1 ATOM 8640 O O . PRO C 2 141 ? 676.554 -11.860 339.891 1.00 291.95 ? 141 PRO F O 1 ATOM 8641 C CB . PRO C 2 141 ? 676.466 -14.924 341.117 1.00 288.33 ? 141 PRO F CB 1 ATOM 8642 C CG . PRO C 2 141 ? 675.830 -14.264 342.291 1.00 287.65 ? 141 PRO F CG 1 ATOM 8643 C CD . PRO C 2 141 ? 676.935 -13.507 342.986 1.00 282.61 ? 141 PRO F CD 1 ATOM 8644 N N . LEU C 2 142 ? 677.018 -13.445 338.363 1.00 287.47 ? 142 LEU F N 1 ATOM 8645 C CA . LEU C 2 142 ? 676.464 -12.701 337.242 1.00 276.26 ? 142 LEU F CA 1 ATOM 8646 C C . LEU C 2 142 ? 675.450 -13.572 336.519 1.00 268.52 ? 142 LEU F C 1 ATOM 8647 O O . LEU C 2 142 ? 675.733 -14.732 336.199 1.00 270.43 ? 142 LEU F O 1 ATOM 8648 C CB . LEU C 2 142 ? 677.561 -12.238 336.282 1.00 270.78 ? 142 LEU F CB 1 ATOM 8649 C CG . LEU C 2 142 ? 678.512 -11.187 336.854 1.00 263.02 ? 142 LEU F CG 1 ATOM 8650 C CD1 . LEU C 2 142 ? 679.612 -10.869 335.858 1.00 261.58 ? 142 LEU F CD1 1 ATOM 8651 C CD2 . LEU C 2 142 ? 677.746 -9.931 337.239 1.00 264.90 ? 142 LEU F CD2 1 ATOM 8652 N N . ALA C 2 143 ? 674.265 -13.013 336.285 1.00 324.60 ? 143 ALA F N 1 ATOM 8653 C CA . ALA C 2 143 ? 673.191 -13.652 335.551 1.00 329.08 ? 143 ALA F CA 1 ATOM 8654 C C . ALA C 2 143 ? 673.014 -12.985 334.194 1.00 323.81 ? 143 ALA F C 1 ATOM 8655 O O . ALA C 2 143 ? 673.124 -11.758 334.091 1.00 335.17 ? 143 ALA F O 1 ATOM 8656 C CB . ALA C 2 143 ? 671.870 -13.576 336.325 1.00 336.36 ? 143 ALA F CB 1 ATOM 8657 N N . PRO C 2 144 ? 672.753 -13.752 333.139 1.00 308.09 ? 144 PRO F N 1 ATOM 8658 C CA . PRO C 2 144 ? 672.525 -13.137 331.828 1.00 308.41 ? 144 PRO F CA 1 ATOM 8659 C C . PRO C 2 144 ? 671.211 -12.373 331.801 1.00 312.11 ? 144 PRO F C 1 ATOM 8660 O O . PRO C 2 144 ? 670.229 -12.752 332.443 1.00 304.07 ? 144 PRO F O 1 ATOM 8661 C CB . PRO C 2 144 ? 672.494 -14.336 330.873 1.00 299.24 ? 144 PRO F CB 1 ATOM 8662 C CG . PRO C 2 144 ? 672.067 -15.479 331.729 1.00 293.22 ? 144 PRO F CG 1 ATOM 8663 C CD . PRO C 2 144 ? 672.661 -15.222 333.086 1.00 295.06 ? 144 PRO F CD 1 ATOM 8664 N N . SER C 2 145 ? 671.208 -11.278 331.050 1.00 329.97 ? 145 SER F N 1 ATOM 8665 C CA . SER C 2 145 ? 670.047 -10.406 330.934 1.00 334.07 ? 145 SER F CA 1 ATOM 8666 C C . SER C 2 145 ? 669.527 -10.434 329.496 1.00 338.03 ? 145 SER F C 1 ATOM 8667 O O . SER C 2 145 ? 669.911 -11.287 328.689 1.00 334.31 ? 145 SER F O 1 ATOM 8668 C CB . SER C 2 145 ? 670.399 -8.985 331.382 1.00 340.98 ? 145 SER F CB 1 ATOM 8669 O OG . SER C 2 145 ? 671.416 -8.428 330.567 1.00 343.70 ? 145 SER F OG 1 ATOM 8670 N N . SER C 2 146 ? 668.643 -9.483 329.186 1.00 338.29 ? 146 SER F N 1 ATOM 8671 C CA . SER C 2 146 ? 668.033 -9.350 327.866 1.00 346.76 ? 146 SER F CA 1 ATOM 8672 C C . SER C 2 146 ? 667.335 -10.637 327.442 1.00 348.21 ? 146 SER F C 1 ATOM 8673 O O . SER C 2 146 ? 666.300 -11.004 328.008 1.00 343.89 ? 146 SER F O 1 ATOM 8674 C CB . SER C 2 146 ? 669.079 -8.943 326.823 1.00 351.83 ? 146 SER F CB 1 ATOM 8675 O OG . SER C 2 146 ? 670.004 -9.988 326.580 1.00 345.01 ? 146 SER F OG 1 ATOM 8676 N N . LYS C 2 147 ? 667.892 -11.329 326.448 1.00 353.85 ? 147 LYS F N 1 ATOM 8677 C CA . LYS C 2 147 ? 667.272 -12.544 325.920 1.00 356.53 ? 147 LYS F CA 1 ATOM 8678 C C . LYS C 2 147 ? 668.388 -13.441 325.393 1.00 342.33 ? 147 LYS F C 1 ATOM 8679 O O . LYS C 2 147 ? 668.887 -13.226 324.284 1.00 350.35 ? 147 LYS F O 1 ATOM 8680 C CB . LYS C 2 147 ? 666.257 -12.209 324.835 1.00 369.61 ? 147 LYS F CB 1 ATOM 8681 C CG . LYS C 2 147 ? 665.311 -13.343 324.481 1.00 252.06 ? 147 LYS F CG 1 ATOM 8682 C CD . LYS C 2 147 ? 664.225 -12.865 323.530 1.00 261.10 ? 147 LYS F CD 1 ATOM 8683 C CE . LYS C 2 147 ? 663.189 -13.948 323.274 1.00 257.72 ? 147 LYS F CE 1 ATOM 8684 N NZ . LYS C 2 147 ? 662.094 -13.464 322.387 1.00 264.57 1 147 LYS F NZ 1 ATOM 8685 N N . SER C 2 148 ? 668.771 -14.437 326.196 1.00 319.46 ? 148 SER F N 1 ATOM 8686 C CA . SER C 2 148 ? 669.829 -15.387 325.843 1.00 322.87 ? 148 SER F CA 1 ATOM 8687 C C . SER C 2 148 ? 671.142 -14.671 325.532 1.00 328.47 ? 148 SER F C 1 ATOM 8688 O O . SER C 2 148 ? 671.900 -15.086 324.651 1.00 329.72 ? 148 SER F O 1 ATOM 8689 C CB . SER C 2 148 ? 669.406 -16.280 324.674 1.00 322.81 ? 148 SER F CB 1 ATOM 8690 O OG . SER C 2 148 ? 668.289 -17.080 325.018 1.00 318.52 ? 148 SER F OG 1 ATOM 8691 N N . THR C 2 149 ? 671.409 -13.585 326.262 1.00 329.69 ? 149 THR F N 1 ATOM 8692 C CA . THR C 2 149 ? 672.621 -12.785 326.107 1.00 334.40 ? 149 THR F CA 1 ATOM 8693 C C . THR C 2 149 ? 672.780 -12.282 324.676 1.00 348.45 ? 149 THR F C 1 ATOM 8694 O O . THR C 2 149 ? 672.660 -11.081 324.417 1.00 347.58 ? 149 THR F O 1 ATOM 8695 C CB . THR C 2 149 ? 673.857 -13.585 326.529 1.00 323.56 ? 149 THR F CB 1 ATOM 8696 O OG1 . THR C 2 149 ? 673.682 -14.068 327.867 1.00 314.82 ? 149 THR F OG1 1 ATOM 8697 C CG2 . THR C 2 149 ? 675.096 -12.711 326.477 1.00 325.64 ? 149 THR F CG2 1 ATOM 8698 N N . SER C 2 150 ? 673.053 -13.193 323.743 1.00 374.30 ? 150 SER F N 1 ATOM 8699 C CA . SER C 2 150 ? 673.180 -12.857 322.331 1.00 413.02 ? 150 SER F CA 1 ATOM 8700 C C . SER C 2 150 ? 672.167 -13.587 321.466 1.00 377.91 ? 150 SER F C 1 ATOM 8701 O O . SER C 2 150 ? 671.423 -12.946 320.715 1.00 399.30 ? 150 SER F O 1 ATOM 8702 C CB . SER C 2 150 ? 674.604 -13.163 321.842 1.00 433.81 ? 150 SER F CB 1 ATOM 8703 O OG . SER C 2 150 ? 674.721 -12.940 320.448 1.00 265.17 ? 150 SER F OG 1 ATOM 8704 N N . GLY C 2 151 ? 672.114 -14.913 321.551 1.00 367.25 ? 151 GLY F N 1 ATOM 8705 C CA . GLY C 2 151 ? 671.192 -15.689 320.746 1.00 372.89 ? 151 GLY F CA 1 ATOM 8706 C C . GLY C 2 151 ? 671.596 -17.145 320.653 1.00 371.35 ? 151 GLY F C 1 ATOM 8707 O O . GLY C 2 151 ? 670.910 -18.024 321.183 1.00 368.16 ? 151 GLY F O 1 ATOM 8708 N N . GLY C 2 152 ? 672.715 -17.411 319.980 1.00 375.26 ? 152 GLY F N 1 ATOM 8709 C CA . GLY C 2 152 ? 673.253 -18.753 319.885 1.00 369.28 ? 152 GLY F CA 1 ATOM 8710 C C . GLY C 2 152 ? 674.243 -19.132 320.957 1.00 353.84 ? 152 GLY F C 1 ATOM 8711 O O . GLY C 2 152 ? 674.647 -20.296 321.033 1.00 348.61 ? 152 GLY F O 1 ATOM 8712 N N . THR C 2 153 ? 674.653 -18.181 321.795 1.00 367.73 ? 153 THR F N 1 ATOM 8713 C CA . THR C 2 153 ? 675.669 -18.431 322.814 1.00 373.81 ? 153 THR F CA 1 ATOM 8714 C C . THR C 2 153 ? 675.423 -17.479 323.975 1.00 375.30 ? 153 THR F C 1 ATOM 8715 O O . THR C 2 153 ? 675.361 -16.263 323.772 1.00 393.72 ? 153 THR F O 1 ATOM 8716 C CB . THR C 2 153 ? 677.077 -18.236 322.246 1.00 382.30 ? 153 THR F CB 1 ATOM 8717 O OG1 . THR C 2 153 ? 677.115 -18.662 320.878 1.00 387.37 ? 153 THR F OG1 1 ATOM 8718 C CG2 . THR C 2 153 ? 678.077 -19.054 323.033 1.00 377.81 ? 153 THR F CG2 1 ATOM 8719 N N . ALA C 2 154 ? 675.286 -18.021 325.184 1.00 319.48 ? 154 ALA F N 1 ATOM 8720 C CA . ALA C 2 154 ? 674.876 -17.252 326.352 1.00 344.09 ? 154 ALA F CA 1 ATOM 8721 C C . ALA C 2 154 ? 675.969 -17.268 327.411 1.00 361.20 ? 154 ALA F C 1 ATOM 8722 O O . ALA C 2 154 ? 676.605 -18.300 327.645 1.00 356.64 ? 154 ALA F O 1 ATOM 8723 C CB . ALA C 2 154 ? 673.574 -17.800 326.940 1.00 347.30 ? 154 ALA F CB 1 ATOM 8724 N N . ALA C 2 155 ? 676.187 -16.124 328.054 1.00 383.80 ? 155 ALA F N 1 ATOM 8725 C CA . ALA C 2 155 ? 677.358 -15.921 328.896 1.00 371.56 ? 155 ALA F CA 1 ATOM 8726 C C . ALA C 2 155 ? 676.973 -15.807 330.365 1.00 362.44 ? 155 ALA F C 1 ATOM 8727 O O . ALA C 2 155 ? 675.915 -15.266 330.703 1.00 371.83 ? 155 ALA F O 1 ATOM 8728 C CB . ALA C 2 155 ? 678.128 -14.671 328.459 1.00 369.59 ? 155 ALA F CB 1 ATOM 8729 N N . LEU C 2 156 ? 677.836 -16.333 331.236 1.00 338.05 ? 156 LEU F N 1 ATOM 8730 C CA . LEU C 2 156 ? 677.713 -16.167 332.677 1.00 319.91 ? 156 LEU F CA 1 ATOM 8731 C C . LEU C 2 156 ? 679.029 -15.642 333.234 1.00 294.94 ? 156 LEU F C 1 ATOM 8732 O O . LEU C 2 156 ? 680.097 -15.878 332.664 1.00 297.12 ? 156 LEU F O 1 ATOM 8733 C CB . LEU C 2 156 ? 677.357 -17.482 333.393 1.00 311.47 ? 156 LEU F CB 1 ATOM 8734 C CG . LEU C 2 156 ? 676.624 -18.599 332.645 1.00 306.05 ? 156 LEU F CG 1 ATOM 8735 C CD1 . LEU C 2 156 ? 676.513 -19.848 333.518 1.00 300.77 ? 156 LEU F CD1 1 ATOM 8736 C CD2 . LEU C 2 156 ? 675.248 -18.145 332.182 1.00 313.31 ? 156 LEU F CD2 1 ATOM 8737 N N . GLY C 2 157 ? 678.952 -14.952 334.372 1.00 271.58 ? 157 GLY F N 1 ATOM 8738 C CA . GLY C 2 157 ? 680.142 -14.349 334.942 1.00 249.70 ? 157 GLY F CA 1 ATOM 8739 C C . GLY C 2 157 ? 680.415 -14.631 336.406 1.00 233.92 ? 157 GLY F C 1 ATOM 8740 O O . GLY C 2 157 ? 679.624 -14.254 337.275 1.00 239.02 ? 157 GLY F O 1 ATOM 8741 N N . CYS C 2 158 ? 681.536 -15.283 336.703 1.00 218.00 ? 158 CYS F N 1 ATOM 8742 C CA . CYS C 2 158 ? 681.957 -15.507 338.081 1.00 211.55 ? 158 CYS F CA 1 ATOM 8743 C C . CYS C 2 158 ? 683.166 -14.629 338.376 1.00 197.56 ? 158 CYS F C 1 ATOM 8744 O O . CYS C 2 158 ? 684.210 -14.758 337.725 1.00 142.32 ? 158 CYS F O 1 ATOM 8745 C CB . CYS C 2 158 ? 682.263 -16.986 338.347 1.00 203.11 ? 158 CYS F CB 1 ATOM 8746 S SG . CYS C 2 158 ? 681.377 -17.640 339.823 1.00 202.45 ? 158 CYS F SG 1 ATOM 8747 N N . LEU C 2 159 ? 683.018 -13.730 339.348 1.00 195.34 ? 159 LEU F N 1 ATOM 8748 C CA . LEU C 2 159 ? 684.096 -12.853 339.776 1.00 177.98 ? 159 LEU F CA 1 ATOM 8749 C C . LEU C 2 159 ? 684.214 -12.899 341.294 1.00 183.81 ? 159 LEU F C 1 ATOM 8750 O O . LEU C 2 159 ? 683.252 -13.204 342.003 1.00 187.86 ? 159 LEU F O 1 ATOM 8751 C CB . LEU C 2 159 ? 683.882 -11.407 339.296 1.00 185.99 ? 159 LEU F CB 1 ATOM 8752 C CG . LEU C 2 159 ? 683.516 -10.334 340.322 1.00 156.30 ? 159 LEU F CG 1 ATOM 8753 C CD1 . LEU C 2 159 ? 684.014 -8.971 339.874 1.00 157.40 ? 159 LEU F CD1 1 ATOM 8754 C CD2 . LEU C 2 159 ? 682.019 -10.302 340.539 1.00 181.62 ? 159 LEU F CD2 1 ATOM 8755 N N . VAL C 2 160 ? 685.418 -12.610 341.786 1.00 170.23 ? 160 VAL F N 1 ATOM 8756 C CA . VAL C 2 160 ? 685.718 -12.588 343.213 1.00 140.98 ? 160 VAL F CA 1 ATOM 8757 C C . VAL C 2 160 ? 686.290 -11.221 343.552 1.00 171.83 ? 160 VAL F C 1 ATOM 8758 O O . VAL C 2 160 ? 687.170 -10.722 342.842 1.00 169.56 ? 160 VAL F O 1 ATOM 8759 C CB . VAL C 2 160 ? 686.712 -13.697 343.607 1.00 202.56 ? 160 VAL F CB 1 ATOM 8760 C CG1 . VAL C 2 160 ? 686.903 -13.730 345.118 1.00 181.83 ? 160 VAL F CG1 1 ATOM 8761 C CG2 . VAL C 2 160 ? 686.242 -15.046 343.086 1.00 217.36 ? 160 VAL F CG2 1 ATOM 8762 N N . LYS C 2 161 ? 685.804 -10.620 344.636 1.00 173.48 ? 161 LYS F N 1 ATOM 8763 C CA . LYS C 2 161 ? 686.151 -9.246 344.970 1.00 178.44 ? 161 LYS F CA 1 ATOM 8764 C C . LYS C 2 161 ? 686.685 -9.161 346.393 1.00 177.25 ? 161 LYS F C 1 ATOM 8765 O O . LYS C 2 161 ? 686.131 -9.771 347.312 1.00 183.50 ? 161 LYS F O 1 ATOM 8766 C CB . LYS C 2 161 ? 684.936 -8.319 344.806 1.00 180.62 ? 161 LYS F CB 1 ATOM 8767 C CG . LYS C 2 161 ? 685.273 -6.838 344.677 1.00 181.81 ? 161 LYS F CG 1 ATOM 8768 C CD . LYS C 2 161 ? 685.372 -6.404 343.221 1.00 181.23 ? 161 LYS F CD 1 ATOM 8769 C CE . LYS C 2 161 ? 686.002 -5.022 343.089 1.00 182.83 ? 161 LYS F CE 1 ATOM 8770 N NZ . LYS C 2 161 ? 686.142 -4.603 341.668 1.00 184.44 1 161 LYS F NZ 1 ATOM 8771 N N . ASP C 2 162 ? 687.766 -8.399 346.558 1.00 182.16 ? 162 ASP F N 1 ATOM 8772 C CA . ASP C 2 162 ? 688.350 -8.056 347.857 1.00 184.75 ? 162 ASP F CA 1 ATOM 8773 C C . ASP C 2 162 ? 688.612 -9.294 348.715 1.00 182.77 ? 162 ASP F C 1 ATOM 8774 O O . ASP C 2 162 ? 688.108 -9.429 349.832 1.00 187.65 ? 162 ASP F O 1 ATOM 8775 C CB . ASP C 2 162 ? 687.466 -7.062 348.619 1.00 196.73 ? 162 ASP F CB 1 ATOM 8776 C CG . ASP C 2 162 ? 686.564 -6.255 347.709 1.00 208.08 ? 162 ASP F CG 1 ATOM 8777 O OD1 . ASP C 2 162 ? 687.029 -5.251 347.130 1.00 210.96 ? 162 ASP F OD1 1 ATOM 8778 O OD2 . ASP C 2 162 ? 685.379 -6.625 347.581 1.00 218.93 -1 162 ASP F OD2 1 ATOM 8779 N N . TYR C 2 163 ? 689.429 -10.198 348.185 1.00 177.74 ? 163 TYR F N 1 ATOM 8780 C CA . TYR C 2 163 ? 689.864 -11.379 348.918 1.00 127.99 ? 163 TYR F CA 1 ATOM 8781 C C . TYR C 2 163 ? 691.367 -11.306 349.135 1.00 157.79 ? 163 TYR F C 1 ATOM 8782 O O . TYR C 2 163 ? 692.122 -11.016 348.199 1.00 153.88 ? 163 TYR F O 1 ATOM 8783 C CB . TYR C 2 163 ? 689.489 -12.663 348.174 1.00 144.32 ? 163 TYR F CB 1 ATOM 8784 C CG . TYR C 2 163 ? 690.438 -13.064 347.072 1.00 133.96 ? 163 TYR F CG 1 ATOM 8785 C CD1 . TYR C 2 163 ? 690.524 -12.323 345.901 1.00 133.03 ? 163 TYR F CD1 1 ATOM 8786 C CD2 . TYR C 2 163 ? 691.237 -14.192 347.197 1.00 129.92 ? 163 TYR F CD2 1 ATOM 8787 C CE1 . TYR C 2 163 ? 691.388 -12.686 344.890 1.00 122.35 ? 163 TYR F CE1 1 ATOM 8788 C CE2 . TYR C 2 163 ? 692.104 -14.563 346.191 1.00 120.27 ? 163 TYR F CE2 1 ATOM 8789 C CZ . TYR C 2 163 ? 692.176 -13.807 345.039 1.00 115.15 ? 163 TYR F CZ 1 ATOM 8790 O OH . TYR C 2 163 ? 693.039 -14.179 344.034 1.00 108.04 ? 163 TYR F OH 1 ATOM 8791 N N . PHE C 2 164 ? 691.800 -11.555 350.365 1.00 156.43 ? 164 PHE F N 1 ATOM 8792 C CA . PHE C 2 164 ? 693.222 -11.488 350.666 1.00 156.09 ? 164 PHE F CA 1 ATOM 8793 C C . PHE C 2 164 ? 693.687 -12.625 351.556 1.00 154.95 ? 164 PHE F C 1 ATOM 8794 O O . PHE C 2 164 ? 693.006 -12.987 352.514 1.00 166.91 ? 164 PHE F O 1 ATOM 8795 C CB . PHE C 2 164 ? 693.580 -10.160 351.334 1.00 157.00 ? 164 PHE F CB 1 ATOM 8796 C CG . PHE C 2 164 ? 695.056 -9.896 351.373 1.00 156.45 ? 164 PHE F CG 1 ATOM 8797 C CD1 . PHE C 2 164 ? 695.827 -10.312 352.445 1.00 154.68 ? 164 PHE F CD1 1 ATOM 8798 C CD2 . PHE C 2 164 ? 695.682 -9.279 350.308 1.00 156.44 ? 164 PHE F CD2 1 ATOM 8799 C CE1 . PHE C 2 164 ? 697.180 -10.083 352.470 1.00 151.56 ? 164 PHE F CE1 1 ATOM 8800 C CE2 . PHE C 2 164 ? 697.037 -9.051 350.326 1.00 153.90 ? 164 PHE F CE2 1 ATOM 8801 C CZ . PHE C 2 164 ? 697.783 -9.459 351.404 1.00 152.54 ? 164 PHE F CZ 1 ATOM 8802 N N . PRO C 2 165 ? 694.868 -13.176 351.244 1.00 150.57 ? 165 PRO F N 1 ATOM 8803 C CA . PRO C 2 165 ? 695.601 -12.792 350.035 1.00 148.64 ? 165 PRO F CA 1 ATOM 8804 C C . PRO C 2 165 ? 695.291 -13.678 348.845 1.00 156.22 ? 165 PRO F C 1 ATOM 8805 O O . PRO C 2 165 ? 694.182 -14.196 348.718 1.00 158.95 ? 165 PRO F O 1 ATOM 8806 C CB . PRO C 2 165 ? 697.059 -12.949 350.456 1.00 145.92 ? 165 PRO F CB 1 ATOM 8807 C CG . PRO C 2 165 ? 697.017 -14.062 351.426 1.00 140.17 ? 165 PRO F CG 1 ATOM 8808 C CD . PRO C 2 165 ? 695.738 -13.878 352.201 1.00 140.39 ? 165 PRO F CD 1 ATOM 8809 N N . GLU C 2 166 ? 696.284 -13.840 347.980 1.00 150.70 ? 166 GLU F N 1 ATOM 8810 C CA . GLU C 2 166 ? 696.161 -14.688 346.807 1.00 153.63 ? 166 GLU F CA 1 ATOM 8811 C C . GLU C 2 166 ? 696.616 -16.099 347.157 1.00 146.53 ? 166 GLU F C 1 ATOM 8812 O O . GLU C 2 166 ? 697.372 -16.285 348.108 1.00 147.15 ? 166 GLU F O 1 ATOM 8813 C CB . GLU C 2 166 ? 696.988 -14.123 345.646 1.00 162.07 ? 166 GLU F CB 1 ATOM 8814 C CG . GLU C 2 166 ? 696.162 -13.557 344.499 1.00 175.51 ? 166 GLU F CG 1 ATOM 8815 C CD . GLU C 2 166 ? 696.812 -13.800 343.150 1.00 182.16 ? 166 GLU F CD 1 ATOM 8816 O OE1 . GLU C 2 166 ? 696.382 -14.732 342.439 1.00 179.55 ? 166 GLU F OE1 1 ATOM 8817 O OE2 . GLU C 2 166 ? 697.772 -13.077 342.810 1.00 190.99 -1 166 GLU F OE2 1 ATOM 8818 N N . PRO C 2 167 ? 696.161 -17.102 346.391 1.00 144.30 ? 167 PRO F N 1 ATOM 8819 C CA . PRO C 2 167 ? 695.222 -16.988 345.275 1.00 145.16 ? 167 PRO F CA 1 ATOM 8820 C C . PRO C 2 167 ? 693.867 -17.625 345.564 1.00 142.38 ? 167 PRO F C 1 ATOM 8821 O O . PRO C 2 167 ? 693.626 -18.080 346.681 1.00 142.91 ? 167 PRO F O 1 ATOM 8822 C CB . PRO C 2 167 ? 695.945 -17.745 344.161 1.00 147.72 ? 167 PRO F CB 1 ATOM 8823 C CG . PRO C 2 167 ? 696.800 -18.792 344.909 1.00 142.77 ? 167 PRO F CG 1 ATOM 8824 C CD . PRO C 2 167 ? 696.808 -18.423 346.384 1.00 139.65 ? 167 PRO F CD 1 ATOM 8825 N N . VAL C 2 168 ? 692.994 -17.643 344.565 1.00 141.34 ? 168 VAL F N 1 ATOM 8826 C CA . VAL C 2 168 ? 691.788 -18.440 344.610 1.00 143.82 ? 168 VAL F CA 1 ATOM 8827 C C . VAL C 2 168 ? 691.988 -19.668 343.731 1.00 104.51 ? 168 VAL F C 1 ATOM 8828 O O . VAL C 2 168 ? 692.905 -19.735 342.915 1.00 110.36 ? 168 VAL F O 1 ATOM 8829 C CB . VAL C 2 168 ? 690.540 -17.637 344.170 1.00 149.49 ? 168 VAL F CB 1 ATOM 8830 C CG1 . VAL C 2 168 ? 689.749 -17.158 345.377 1.00 164.43 ? 168 VAL F CG1 1 ATOM 8831 C CG2 . VAL C 2 168 ? 690.951 -16.465 343.315 1.00 140.90 ? 168 VAL F CG2 1 ATOM 8832 N N . THR C 2 169 ? 691.130 -20.667 343.913 1.00 106.62 ? 169 THR F N 1 ATOM 8833 C CA . THR C 2 169 ? 691.058 -21.839 343.043 1.00 129.87 ? 169 THR F CA 1 ATOM 8834 C C . THR C 2 169 ? 689.619 -21.896 342.552 1.00 137.12 ? 169 THR F C 1 ATOM 8835 O O . THR C 2 169 ? 688.735 -22.360 343.275 1.00 146.50 ? 169 THR F O 1 ATOM 8836 C CB . THR C 2 169 ? 691.444 -23.123 343.778 1.00 125.80 ? 169 THR F CB 1 ATOM 8837 O OG1 . THR C 2 169 ? 692.756 -22.990 344.341 1.00 123.99 ? 169 THR F OG1 1 ATOM 8838 C CG2 . THR C 2 169 ? 691.415 -24.319 342.829 1.00 123.77 ? 169 THR F CG2 1 ATOM 8839 N N . VAL C 2 170 ? 689.375 -21.404 341.343 1.00 136.14 ? 170 VAL F N 1 ATOM 8840 C CA . VAL C 2 170 ? 688.023 -21.342 340.804 1.00 142.08 ? 170 VAL F CA 1 ATOM 8841 C C . VAL C 2 170 ? 687.820 -22.507 339.846 1.00 147.34 ? 170 VAL F C 1 ATOM 8842 O O . VAL C 2 170 ? 688.754 -22.970 339.179 1.00 141.52 ? 170 VAL F O 1 ATOM 8843 C CB . VAL C 2 170 ? 687.740 -19.983 340.121 1.00 136.97 ? 170 VAL F CB 1 ATOM 8844 C CG1 . VAL C 2 170 ? 688.179 -19.992 338.662 1.00 133.14 ? 170 VAL F CG1 1 ATOM 8845 C CG2 . VAL C 2 170 ? 686.268 -19.614 340.250 1.00 140.36 ? 170 VAL F CG2 1 ATOM 8846 N N . SER C 2 171 ? 686.587 -23.004 339.803 1.00 158.34 ? 171 SER F N 1 ATOM 8847 C CA . SER C 2 171 ? 686.223 -24.118 338.940 1.00 162.71 ? 171 SER F CA 1 ATOM 8848 C C . SER C 2 171 ? 684.711 -24.125 338.781 1.00 168.74 ? 171 SER F C 1 ATOM 8849 O O . SER C 2 171 ? 683.984 -23.513 339.568 1.00 172.36 ? 171 SER F O 1 ATOM 8850 C CB . SER C 2 171 ? 686.723 -25.456 339.501 1.00 167.99 ? 171 SER F CB 1 ATOM 8851 O OG . SER C 2 171 ? 687.190 -25.313 340.832 1.00 175.03 ? 171 SER F OG 1 ATOM 8852 N N . TRP C 2 172 ? 684.246 -24.824 337.749 1.00 168.75 ? 172 TRP F N 1 ATOM 8853 C CA . TRP C 2 172 ? 682.830 -24.894 337.415 1.00 176.51 ? 172 TRP F CA 1 ATOM 8854 C C . TRP C 2 172 ? 682.361 -26.340 337.467 1.00 182.56 ? 172 TRP F C 1 ATOM 8855 O O . TRP C 2 172 ? 682.940 -27.207 336.804 1.00 179.15 ? 172 TRP F O 1 ATOM 8856 C CB . TRP C 2 172 ? 682.563 -24.305 336.028 1.00 169.18 ? 172 TRP F CB 1 ATOM 8857 C CG . TRP C 2 172 ? 682.714 -22.817 335.956 1.00 165.94 ? 172 TRP F CG 1 ATOM 8858 C CD1 . TRP C 2 172 ? 683.875 -22.115 335.808 1.00 161.05 ? 172 TRP F CD1 1 ATOM 8859 C CD2 . TRP C 2 172 ? 681.663 -21.847 336.019 1.00 175.51 ? 172 TRP F CD2 1 ATOM 8860 N NE1 . TRP C 2 172 ? 683.611 -20.766 335.779 1.00 165.26 ? 172 TRP F NE1 1 ATOM 8861 C CE2 . TRP C 2 172 ? 682.261 -20.576 335.906 1.00 175.63 ? 172 TRP F CE2 1 ATOM 8862 C CE3 . TRP C 2 172 ? 680.275 -21.930 336.161 1.00 183.91 ? 172 TRP F CE3 1 ATOM 8863 C CZ2 . TRP C 2 172 ? 681.518 -19.398 335.931 1.00 183.14 ? 172 TRP F CZ2 1 ATOM 8864 C CZ3 . TRP C 2 172 ? 679.539 -20.759 336.186 1.00 190.77 ? 172 TRP F CZ3 1 ATOM 8865 C CH2 . TRP C 2 172 ? 680.162 -19.510 336.070 1.00 192.80 ? 172 TRP F CH2 1 ATOM 8866 N N . ASN C 2 173 ? 681.309 -26.591 338.251 1.00 219.72 ? 173 ASN F N 1 ATOM 8867 C CA . ASN C 2 173 ? 680.713 -27.921 338.386 1.00 230.79 ? 173 ASN F CA 1 ATOM 8868 C C . ASN C 2 173 ? 681.750 -28.952 338.830 1.00 237.71 ? 173 ASN F C 1 ATOM 8869 O O . ASN C 2 173 ? 681.863 -30.040 338.260 1.00 245.16 ? 173 ASN F O 1 ATOM 8870 C CB . ASN C 2 173 ? 680.031 -28.352 337.085 1.00 230.20 ? 173 ASN F CB 1 ATOM 8871 C CG . ASN C 2 173 ? 678.904 -27.422 336.682 1.00 229.07 ? 173 ASN F CG 1 ATOM 8872 O OD1 . ASN C 2 173 ? 677.772 -27.561 337.148 1.00 229.23 ? 173 ASN F OD1 1 ATOM 8873 N ND2 . ASN C 2 173 ? 679.207 -26.467 335.811 1.00 228.06 ? 173 ASN F ND2 1 ATOM 8874 N N . SER C 2 174 ? 682.517 -28.591 339.861 1.00 239.17 ? 174 SER F N 1 ATOM 8875 C CA . SER C 2 174 ? 683.545 -29.457 340.444 1.00 253.40 ? 174 SER F CA 1 ATOM 8876 C C . SER C 2 174 ? 684.594 -29.880 339.416 1.00 265.04 ? 174 SER F C 1 ATOM 8877 O O . SER C 2 174 ? 685.187 -30.956 339.527 1.00 275.98 ? 174 SER F O 1 ATOM 8878 C CB . SER C 2 174 ? 682.923 -30.690 341.111 1.00 252.01 ? 174 SER F CB 1 ATOM 8879 O OG . SER C 2 174 ? 682.007 -30.319 342.126 1.00 252.14 ? 174 SER F OG 1 ATOM 8880 N N . GLY C 2 175 ? 684.839 -29.036 338.414 1.00 258.31 ? 175 GLY F N 1 ATOM 8881 C CA . GLY C 2 175 ? 685.827 -29.311 337.394 1.00 248.91 ? 175 GLY F CA 1 ATOM 8882 C C . GLY C 2 175 ? 685.300 -29.983 336.151 1.00 243.96 ? 175 GLY F C 1 ATOM 8883 O O . GLY C 2 175 ? 686.085 -30.272 335.236 1.00 245.14 ? 175 GLY F O 1 ATOM 8884 N N . ALA C 2 176 ? 683.999 -30.249 336.078 1.00 236.80 ? 176 ALA F N 1 ATOM 8885 C CA . ALA C 2 176 ? 683.480 -30.955 334.913 1.00 229.54 ? 176 ALA F CA 1 ATOM 8886 C C . ALA C 2 176 ? 683.341 -30.020 333.725 1.00 219.53 ? 176 ALA F C 1 ATOM 8887 O O . ALA C 2 176 ? 683.348 -30.470 332.574 1.00 219.66 ? 176 ALA F O 1 ATOM 8888 C CB . ALA C 2 176 ? 682.150 -31.625 335.252 1.00 234.97 ? 176 ALA F CB 1 ATOM 8889 N N . LEU C 2 177 ? 683.232 -28.723 333.987 1.00 209.14 ? 177 LEU F N 1 ATOM 8890 C CA . LEU C 2 177 ? 683.066 -27.712 332.950 1.00 202.64 ? 177 LEU F CA 1 ATOM 8891 C C . LEU C 2 177 ? 684.401 -27.006 332.750 1.00 193.29 ? 177 LEU F C 1 ATOM 8892 O O . LEU C 2 177 ? 684.848 -26.246 333.615 1.00 192.45 ? 177 LEU F O 1 ATOM 8893 C CB . LEU C 2 177 ? 681.968 -26.721 333.327 1.00 199.98 ? 177 LEU F CB 1 ATOM 8894 C CG . LEU C 2 177 ? 681.458 -25.818 332.200 1.00 199.09 ? 177 LEU F CG 1 ATOM 8895 C CD1 . LEU C 2 177 ? 680.639 -26.588 331.163 1.00 199.50 ? 177 LEU F CD1 1 ATOM 8896 C CD2 . LEU C 2 177 ? 680.659 -24.659 332.766 1.00 200.05 ? 177 LEU F CD2 1 ATOM 8897 N N . THR C 2 178 ? 685.050 -27.273 331.617 1.00 190.49 ? 178 THR F N 1 ATOM 8898 C CA . THR C 2 178 ? 686.365 -26.705 331.348 1.00 188.26 ? 178 THR F CA 1 ATOM 8899 C C . THR C 2 178 ? 686.521 -26.093 329.964 1.00 192.09 ? 178 THR F C 1 ATOM 8900 O O . THR C 2 178 ? 687.572 -25.501 329.713 1.00 195.08 ? 178 THR F O 1 ATOM 8901 C CB . THR C 2 178 ? 687.446 -27.781 331.531 1.00 185.05 ? 178 THR F CB 1 ATOM 8902 O OG1 . THR C 2 178 ? 687.158 -28.894 330.677 1.00 182.06 ? 178 THR F OG1 1 ATOM 8903 C CG2 . THR C 2 178 ? 687.505 -28.254 332.976 1.00 185.78 ? 178 THR F CG2 1 ATOM 8904 N N . SER C 2 179 ? 685.544 -26.202 329.060 1.00 193.19 ? 179 SER F N 1 ATOM 8905 C CA . SER C 2 179 ? 685.768 -25.789 327.678 1.00 198.79 ? 179 SER F CA 1 ATOM 8906 C C . SER C 2 179 ? 685.772 -24.265 327.564 1.00 223.94 ? 179 SER F C 1 ATOM 8907 O O . SER C 2 179 ? 684.824 -23.598 327.990 1.00 216.78 ? 179 SER F O 1 ATOM 8908 C CB . SER C 2 179 ? 684.699 -26.401 326.768 1.00 203.38 ? 179 SER F CB 1 ATOM 8909 O OG . SER C 2 179 ? 685.078 -26.353 325.399 1.00 200.65 ? 179 SER F OG 1 ATOM 8910 N N . GLY C 2 180 ? 686.844 -23.712 326.994 1.00 241.61 ? 180 GLY F N 1 ATOM 8911 C CA . GLY C 2 180 ? 686.915 -22.282 326.747 1.00 268.81 ? 180 GLY F CA 1 ATOM 8912 C C . GLY C 2 180 ? 687.200 -21.421 327.959 1.00 275.39 ? 180 GLY F C 1 ATOM 8913 O O . GLY C 2 180 ? 687.252 -20.193 327.837 1.00 295.85 ? 180 GLY F O 1 ATOM 8914 N N . VAL C 2 181 ? 687.420 -22.027 329.120 1.00 258.56 ? 181 VAL F N 1 ATOM 8915 C CA . VAL C 2 181 ? 687.514 -21.295 330.378 1.00 262.78 ? 181 VAL F CA 1 ATOM 8916 C C . VAL C 2 181 ? 688.887 -20.652 330.511 1.00 263.80 ? 181 VAL F C 1 ATOM 8917 O O . VAL C 2 181 ? 689.909 -21.243 330.142 1.00 274.55 ? 181 VAL F O 1 ATOM 8918 C CB . VAL C 2 181 ? 687.225 -22.236 331.558 1.00 261.50 ? 181 VAL F CB 1 ATOM 8919 C CG1 . VAL C 2 181 ? 687.205 -21.460 332.860 1.00 261.23 ? 181 VAL F CG1 1 ATOM 8920 C CG2 . VAL C 2 181 ? 685.902 -22.944 331.344 1.00 263.59 ? 181 VAL F CG2 1 ATOM 8921 N N . HIS C 2 182 ? 688.914 -19.434 331.052 1.00 252.38 ? 182 HIS F N 1 ATOM 8922 C CA . HIS C 2 182 ? 690.164 -18.726 331.286 1.00 239.28 ? 182 HIS F CA 1 ATOM 8923 C C . HIS C 2 182 ? 690.018 -17.818 332.497 1.00 232.52 ? 182 HIS F C 1 ATOM 8924 O O . HIS C 2 182 ? 688.946 -17.262 332.747 1.00 237.45 ? 182 HIS F O 1 ATOM 8925 C CB . HIS C 2 182 ? 690.582 -17.905 330.063 1.00 237.36 ? 182 HIS F CB 1 ATOM 8926 C CG . HIS C 2 182 ? 691.641 -18.561 329.237 1.00 231.37 ? 182 HIS F CG 1 ATOM 8927 N ND1 . HIS C 2 182 ? 692.984 -18.308 329.413 1.00 225.61 ? 182 HIS F ND1 1 ATOM 8928 C CD2 . HIS C 2 182 ? 691.557 -19.472 328.238 1.00 230.17 ? 182 HIS F CD2 1 ATOM 8929 C CE1 . HIS C 2 182 ? 693.682 -19.029 328.554 1.00 223.57 ? 182 HIS F CE1 1 ATOM 8930 N NE2 . HIS C 2 182 ? 692.840 -19.744 327.830 1.00 226.23 ? 182 HIS F NE2 1 ATOM 8931 N N . THR C 2 183 ? 691.114 -17.666 333.242 1.00 217.51 ? 183 THR F N 1 ATOM 8932 C CA . THR C 2 183 ? 691.146 -16.841 334.441 1.00 202.90 ? 183 THR F CA 1 ATOM 8933 C C . THR C 2 183 ? 692.271 -15.817 334.335 1.00 194.36 ? 183 THR F C 1 ATOM 8934 O O . THR C 2 183 ? 693.236 -15.996 333.588 1.00 190.87 ? 183 THR F O 1 ATOM 8935 C CB . THR C 2 183 ? 691.330 -17.691 335.704 1.00 200.18 ? 183 THR F CB 1 ATOM 8936 O OG1 . THR C 2 183 ? 692.680 -18.166 335.762 1.00 197.43 ? 183 THR F OG1 1 ATOM 8937 C CG2 . THR C 2 183 ? 690.385 -18.886 335.682 1.00 196.41 ? 183 THR F CG2 1 ATOM 8938 N N . PHE C 2 184 ? 692.140 -14.744 335.120 1.00 186.36 ? 184 PHE F N 1 ATOM 8939 C CA . PHE C 2 184 ? 692.964 -13.543 335.017 1.00 180.13 ? 184 PHE F CA 1 ATOM 8940 C C . PHE C 2 184 ? 693.868 -13.436 336.247 1.00 170.79 ? 184 PHE F C 1 ATOM 8941 O O . PHE C 2 184 ? 693.805 -14.309 337.122 1.00 170.64 ? 184 PHE F O 1 ATOM 8942 C CB . PHE C 2 184 ? 692.061 -12.309 334.865 1.00 180.46 ? 184 PHE F CB 1 ATOM 8943 C CG . PHE C 2 184 ? 691.175 -12.333 333.638 1.00 180.46 ? 184 PHE F CG 1 ATOM 8944 C CD1 . PHE C 2 184 ? 690.299 -13.383 333.403 1.00 179.42 ? 184 PHE F CD1 1 ATOM 8945 C CD2 . PHE C 2 184 ? 691.190 -11.282 332.741 1.00 181.33 ? 184 PHE F CD2 1 ATOM 8946 C CE1 . PHE C 2 184 ? 689.488 -13.403 332.293 1.00 182.41 ? 184 PHE F CE1 1 ATOM 8947 C CE2 . PHE C 2 184 ? 690.370 -11.292 331.627 1.00 185.81 ? 184 PHE F CE2 1 ATOM 8948 C CZ . PHE C 2 184 ? 689.520 -12.356 331.403 1.00 186.62 ? 184 PHE F CZ 1 ATOM 8949 N N . PRO C 2 185 ? 694.755 -12.412 336.350 1.00 167.03 ? 185 PRO F N 1 ATOM 8950 C CA . PRO C 2 185 ? 695.558 -12.259 337.576 1.00 165.62 ? 185 PRO F CA 1 ATOM 8951 C C . PRO C 2 185 ? 695.104 -11.127 338.490 1.00 167.95 ? 185 PRO F C 1 ATOM 8952 O O . PRO C 2 185 ? 695.460 -9.963 338.273 1.00 170.75 ? 185 PRO F O 1 ATOM 8953 C CB . PRO C 2 185 ? 696.963 -11.988 337.025 1.00 164.08 ? 185 PRO F CB 1 ATOM 8954 C CG . PRO C 2 185 ? 696.716 -11.252 335.734 1.00 167.73 ? 185 PRO F CG 1 ATOM 8955 C CD . PRO C 2 185 ? 695.337 -11.644 335.231 1.00 169.38 ? 185 PRO F CD 1 ATOM 8956 N N . ALA C 2 186 ? 694.342 -11.465 339.531 1.00 172.34 ? 186 ALA F N 1 ATOM 8957 C CA . ALA C 2 186 ? 693.842 -10.482 340.490 1.00 180.34 ? 186 ALA F CA 1 ATOM 8958 C C . ALA C 2 186 ? 694.972 -9.623 341.054 1.00 181.05 ? 186 ALA F C 1 ATOM 8959 O O . ALA C 2 186 ? 695.960 -10.145 341.577 1.00 181.21 ? 186 ALA F O 1 ATOM 8960 C CB . ALA C 2 186 ? 693.118 -11.203 341.626 1.00 182.52 ? 186 ALA F CB 1 ATOM 8961 N N . VAL C 2 187 ? 694.824 -8.303 340.953 1.00 183.60 ? 187 VAL F N 1 ATOM 8962 C CA . VAL C 2 187 ? 695.825 -7.349 341.420 1.00 183.68 ? 187 VAL F CA 1 ATOM 8963 C C . VAL C 2 187 ? 695.287 -6.632 342.651 1.00 188.56 ? 187 VAL F C 1 ATOM 8964 O O . VAL C 2 187 ? 694.091 -6.325 342.731 1.00 196.56 ? 187 VAL F O 1 ATOM 8965 C CB . VAL C 2 187 ? 696.203 -6.337 340.319 1.00 187.49 ? 187 VAL F CB 1 ATOM 8966 C CG1 . VAL C 2 187 ? 697.346 -5.434 340.781 1.00 186.14 ? 187 VAL F CG1 1 ATOM 8967 C CG2 . VAL C 2 187 ? 696.576 -7.059 339.041 1.00 188.38 ? 187 VAL F CG2 1 ATOM 8968 N N . LEU C 2 188 ? 696.174 -6.358 343.607 1.00 185.40 ? 188 LEU F N 1 ATOM 8969 C CA . LEU C 2 188 ? 695.759 -5.701 344.841 1.00 188.35 ? 188 LEU F CA 1 ATOM 8970 C C . LEU C 2 188 ? 695.223 -4.303 344.552 1.00 196.38 ? 188 LEU F C 1 ATOM 8971 O O . LEU C 2 188 ? 695.755 -3.574 343.709 1.00 201.42 ? 188 LEU F O 1 ATOM 8972 C CB . LEU C 2 188 ? 696.928 -5.629 345.829 1.00 180.27 ? 188 LEU F CB 1 ATOM 8973 C CG . LEU C 2 188 ? 698.069 -4.642 345.558 1.00 176.28 ? 188 LEU F CG 1 ATOM 8974 C CD1 . LEU C 2 188 ? 698.032 -3.501 346.563 1.00 175.35 ? 188 LEU F CD1 1 ATOM 8975 C CD2 . LEU C 2 188 ? 699.417 -5.343 345.598 1.00 171.35 ? 188 LEU F CD2 1 ATOM 8976 N N . GLN C 2 189 ? 694.151 -3.939 345.249 1.00 196.65 ? 189 GLN F N 1 ATOM 8977 C CA . GLN C 2 189 ? 693.556 -2.621 345.118 1.00 199.31 ? 189 GLN F CA 1 ATOM 8978 C C . GLN C 2 189 ? 694.273 -1.637 346.033 1.00 199.62 ? 189 GLN F C 1 ATOM 8979 O O . GLN C 2 189 ? 695.275 -1.957 346.678 1.00 197.36 ? 189 GLN F O 1 ATOM 8980 C CB . GLN C 2 189 ? 692.064 -2.675 345.454 1.00 198.93 ? 189 GLN F CB 1 ATOM 8981 C CG . GLN C 2 189 ? 691.347 -3.865 344.848 1.00 196.51 ? 189 GLN F CG 1 ATOM 8982 C CD . GLN C 2 189 ? 689.933 -4.032 345.373 1.00 197.11 ? 189 GLN F CD 1 ATOM 8983 O OE1 . GLN C 2 189 ? 689.494 -3.310 346.271 1.00 198.68 ? 189 GLN F OE1 1 ATOM 8984 N NE2 . GLN C 2 189 ? 689.212 -4.994 344.811 1.00 196.55 ? 189 GLN F NE2 1 ATOM 8985 N N . SER C 2 190 ? 693.750 -0.408 346.089 1.00 200.96 ? 190 SER F N 1 ATOM 8986 C CA . SER C 2 190 ? 694.258 0.561 347.054 1.00 197.96 ? 190 SER F CA 1 ATOM 8987 C C . SER C 2 190 ? 694.097 0.048 348.480 1.00 197.70 ? 190 SER F C 1 ATOM 8988 O O . SER C 2 190 ? 694.914 0.364 349.354 1.00 199.54 ? 190 SER F O 1 ATOM 8989 C CB . SER C 2 190 ? 693.550 1.907 346.871 1.00 201.19 ? 190 SER F CB 1 ATOM 8990 O OG . SER C 2 190 ? 692.198 1.741 346.477 1.00 203.62 ? 190 SER F OG 1 ATOM 8991 N N . SER C 2 191 ? 693.064 -0.761 348.724 1.00 212.90 ? 191 SER F N 1 ATOM 8992 C CA . SER C 2 191 ? 692.898 -1.398 350.024 1.00 211.38 ? 191 SER F CA 1 ATOM 8993 C C . SER C 2 191 ? 693.976 -2.444 350.281 1.00 207.09 ? 191 SER F C 1 ATOM 8994 O O . SER C 2 191 ? 694.296 -2.729 351.440 1.00 207.26 ? 191 SER F O 1 ATOM 8995 C CB . SER C 2 191 ? 691.507 -2.025 350.119 1.00 213.41 ? 191 SER F CB 1 ATOM 8996 O OG . SER C 2 191 ? 691.029 -2.396 348.836 1.00 208.12 ? 191 SER F OG 1 ATOM 8997 N N . GLY C 2 192 ? 694.543 -3.020 349.227 1.00 199.92 ? 192 GLY F N 1 ATOM 8998 C CA . GLY C 2 192 ? 695.603 -3.993 349.369 1.00 198.33 ? 192 GLY F CA 1 ATOM 8999 C C . GLY C 2 192 ? 695.196 -5.441 349.225 1.00 194.46 ? 192 GLY F C 1 ATOM 9000 O O . GLY C 2 192 ? 696.032 -6.321 349.450 1.00 196.09 ? 192 GLY F O 1 ATOM 9001 N N . LEU C 2 193 ? 693.950 -5.723 348.858 1.00 188.89 ? 193 LEU F N 1 ATOM 9002 C CA . LEU C 2 193 ? 693.485 -7.090 348.671 1.00 182.05 ? 193 LEU F CA 1 ATOM 9003 C C . LEU C 2 193 ? 693.138 -7.333 347.208 1.00 175.21 ? 193 LEU F C 1 ATOM 9004 O O . LEU C 2 193 ? 692.585 -6.457 346.537 1.00 171.95 ? 193 LEU F O 1 ATOM 9005 C CB . LEU C 2 193 ? 692.276 -7.394 349.561 1.00 183.03 ? 193 LEU F CB 1 ATOM 9006 C CG . LEU C 2 193 ? 691.433 -6.243 350.107 1.00 187.35 ? 193 LEU F CG 1 ATOM 9007 C CD1 . LEU C 2 193 ? 690.711 -5.500 348.994 1.00 188.04 ? 193 LEU F CD1 1 ATOM 9008 C CD2 . LEU C 2 193 ? 690.441 -6.790 351.120 1.00 190.05 ? 193 LEU F CD2 1 ATOM 9009 N N . TYR C 2 194 ? 693.469 -8.526 346.719 1.00 177.45 ? 194 TYR F N 1 ATOM 9010 C CA . TYR C 2 194 ? 693.274 -8.844 345.315 1.00 174.16 ? 194 TYR F CA 1 ATOM 9011 C C . TYR C 2 194 ? 691.795 -9.092 345.018 1.00 179.24 ? 194 TYR F C 1 ATOM 9012 O O . TYR C 2 194 ? 690.960 -9.225 345.918 1.00 187.47 ? 194 TYR F O 1 ATOM 9013 C CB . TYR C 2 194 ? 694.102 -10.071 344.925 1.00 174.06 ? 194 TYR F CB 1 ATOM 9014 C CG . TYR C 2 194 ? 695.515 -10.062 345.467 1.00 172.58 ? 194 TYR F CG 1 ATOM 9015 C CD1 . TYR C 2 194 ? 696.539 -9.408 344.792 1.00 169.95 ? 194 TYR F CD1 1 ATOM 9016 C CD2 . TYR C 2 194 ? 695.825 -10.712 346.653 1.00 174.40 ? 194 TYR F CD2 1 ATOM 9017 C CE1 . TYR C 2 194 ? 697.835 -9.400 345.290 1.00 169.78 ? 194 TYR F CE1 1 ATOM 9018 C CE2 . TYR C 2 194 ? 697.114 -10.711 347.158 1.00 173.48 ? 194 TYR F CE2 1 ATOM 9019 C CZ . TYR C 2 194 ? 698.115 -10.055 346.475 1.00 169.14 ? 194 TYR F CZ 1 ATOM 9020 O OH . TYR C 2 194 ? 699.395 -10.057 346.982 1.00 167.34 ? 194 TYR F OH 1 ATOM 9021 N N . SER C 2 195 ? 691.479 -9.175 343.724 1.00 153.28 ? 195 SER F N 1 ATOM 9022 C CA . SER C 2 195 ? 690.110 -9.422 343.272 1.00 188.60 ? 195 SER F CA 1 ATOM 9023 C C . SER C 2 195 ? 690.073 -9.869 341.806 1.00 149.53 ? 195 SER F C 1 ATOM 9024 O O . SER C 2 195 ? 690.746 -9.283 340.959 1.00 145.37 ? 195 SER F O 1 ATOM 9025 C CB . SER C 2 195 ? 689.262 -8.164 343.465 1.00 194.38 ? 195 SER F CB 1 ATOM 9026 O OG . SER C 2 195 ? 688.074 -8.223 342.694 1.00 198.17 ? 195 SER F OG 1 ATOM 9027 N N . LEU C 2 196 ? 689.308 -10.912 341.486 1.00 194.91 ? 196 LEU F N 1 ATOM 9028 C CA . LEU C 2 196 ? 689.453 -11.560 340.189 1.00 191.12 ? 196 LEU F CA 1 ATOM 9029 C C . LEU C 2 196 ? 688.100 -11.812 339.530 1.00 196.57 ? 196 LEU F C 1 ATOM 9030 O O . LEU C 2 196 ? 687.082 -11.990 340.203 1.00 205.96 ? 196 LEU F O 1 ATOM 9031 C CB . LEU C 2 196 ? 690.220 -12.887 340.338 1.00 199.94 ? 196 LEU F CB 1 ATOM 9032 C CG . LEU C 2 196 ? 690.635 -13.518 339.015 1.00 205.21 ? 196 LEU F CG 1 ATOM 9033 C CD1 . LEU C 2 196 ? 691.380 -12.474 338.217 1.00 208.47 ? 196 LEU F CD1 1 ATOM 9034 C CD2 . LEU C 2 196 ? 691.474 -14.770 339.223 1.00 145.21 ? 196 LEU F CD2 1 ATOM 9035 N N . SER C 2 197 ? 688.100 -11.817 338.196 1.00 197.02 ? 197 SER F N 1 ATOM 9036 C CA . SER C 2 197 ? 686.953 -12.251 337.406 1.00 201.81 ? 197 SER F CA 1 ATOM 9037 C C . SER C 2 197 ? 687.441 -13.228 336.343 1.00 192.92 ? 197 SER F C 1 ATOM 9038 O O . SER C 2 197 ? 688.544 -13.068 335.812 1.00 190.06 ? 197 SER F O 1 ATOM 9039 C CB . SER C 2 197 ? 686.227 -11.060 336.750 1.00 212.70 ? 197 SER F CB 1 ATOM 9040 O OG . SER C 2 197 ? 685.002 -11.458 336.148 1.00 223.19 ? 197 SER F OG 1 ATOM 9041 N N . SER C 2 198 ? 686.635 -14.250 336.054 1.00 188.26 ? 198 SER F N 1 ATOM 9042 C CA . SER C 2 198 ? 686.991 -15.264 335.065 1.00 185.03 ? 198 SER F CA 1 ATOM 9043 C C . SER C 2 198 ? 685.715 -15.812 334.444 1.00 185.71 ? 198 SER F C 1 ATOM 9044 O O . SER C 2 198 ? 684.823 -16.265 335.168 1.00 189.60 ? 198 SER F O 1 ATOM 9045 C CB . SER C 2 198 ? 687.803 -16.393 335.703 1.00 187.54 ? 198 SER F CB 1 ATOM 9046 O OG . SER C 2 198 ? 687.078 -17.002 336.756 1.00 148.45 ? 198 SER F OG 1 ATOM 9047 N N . VAL C 2 199 ? 685.632 -15.781 333.109 1.00 181.42 ? 199 VAL F N 1 ATOM 9048 C CA . VAL C 2 199 ? 684.356 -15.895 332.406 1.00 182.19 ? 199 VAL F CA 1 ATOM 9049 C C . VAL C 2 199 ? 684.526 -16.603 331.064 1.00 187.54 ? 199 VAL F C 1 ATOM 9050 O O . VAL C 2 199 ? 685.620 -16.657 330.496 1.00 183.70 ? 199 VAL F O 1 ATOM 9051 C CB . VAL C 2 199 ? 683.742 -14.493 332.190 1.00 176.21 ? 199 VAL F CB 1 ATOM 9052 C CG1 . VAL C 2 199 ? 683.160 -13.961 333.477 1.00 181.50 ? 199 VAL F CG1 1 ATOM 9053 C CG2 . VAL C 2 199 ? 684.814 -13.548 331.704 1.00 166.72 ? 199 VAL F CG2 1 ATOM 9054 N N . VAL C 2 200 ? 683.409 -17.127 330.547 1.00 195.52 ? 200 VAL F N 1 ATOM 9055 C CA . VAL C 2 200 ? 683.332 -17.771 329.235 1.00 201.45 ? 200 VAL F CA 1 ATOM 9056 C C . VAL C 2 200 ? 681.856 -17.887 328.849 1.00 207.75 ? 200 VAL F C 1 ATOM 9057 O O . VAL C 2 200 ? 680.973 -17.561 329.651 1.00 212.95 ? 200 VAL F O 1 ATOM 9058 C CB . VAL C 2 200 ? 684.051 -19.137 329.238 1.00 203.44 ? 200 VAL F CB 1 ATOM 9059 C CG1 . VAL C 2 200 ? 683.311 -20.143 330.108 1.00 206.94 ? 200 VAL F CG1 1 ATOM 9060 C CG2 . VAL C 2 200 ? 684.259 -19.667 327.814 1.00 201.68 ? 200 VAL F CG2 1 ATOM 9061 N N . THR C 2 201 ? 681.574 -18.336 327.623 1.00 208.36 ? 201 THR F N 1 ATOM 9062 C CA . THR C 2 201 ? 680.232 -18.278 327.051 1.00 219.26 ? 201 THR F CA 1 ATOM 9063 C C . THR C 2 201 ? 679.918 -19.593 326.350 1.00 227.13 ? 201 THR F C 1 ATOM 9064 O O . THR C 2 201 ? 680.615 -19.980 325.406 1.00 219.77 ? 201 THR F O 1 ATOM 9065 C CB . THR C 2 201 ? 680.119 -17.099 326.078 1.00 217.87 ? 201 THR F CB 1 ATOM 9066 O OG1 . THR C 2 201 ? 680.609 -15.913 326.717 1.00 215.48 ? 201 THR F OG1 1 ATOM 9067 C CG2 . THR C 2 201 ? 678.683 -16.870 325.659 1.00 221.78 ? 201 THR F CG2 1 ATOM 9068 N N . VAL C 2 202 ? 678.865 -20.265 326.809 1.00 243.31 ? 202 VAL F N 1 ATOM 9069 C CA . VAL C 2 202 ? 678.443 -21.583 326.334 1.00 258.58 ? 202 VAL F CA 1 ATOM 9070 C C . VAL C 2 202 ? 677.159 -21.380 325.535 1.00 270.78 ? 202 VAL F C 1 ATOM 9071 O O . VAL C 2 202 ? 676.522 -20.325 325.672 1.00 270.26 ? 202 VAL F O 1 ATOM 9072 C CB . VAL C 2 202 ? 678.241 -22.545 327.522 1.00 266.96 ? 202 VAL F CB 1 ATOM 9073 C CG1 . VAL C 2 202 ? 678.315 -24.012 327.110 1.00 270.75 ? 202 VAL F CG1 1 ATOM 9074 C CG2 . VAL C 2 202 ? 679.267 -22.266 328.603 1.00 267.40 ? 202 VAL F CG2 1 ATOM 9075 N N . PRO C 2 203 ? 676.755 -22.320 324.673 1.00 249.97 ? 203 PRO F N 1 ATOM 9076 C CA . PRO C 2 203 ? 675.452 -22.196 324.009 1.00 262.45 ? 203 PRO F CA 1 ATOM 9077 C C . PRO C 2 203 ? 674.301 -21.981 324.981 1.00 276.39 ? 203 PRO F C 1 ATOM 9078 O O . PRO C 2 203 ? 674.328 -22.426 326.131 1.00 292.21 ? 203 PRO F O 1 ATOM 9079 C CB . PRO C 2 203 ? 675.311 -23.531 323.274 1.00 259.78 ? 203 PRO F CB 1 ATOM 9080 C CG . PRO C 2 203 ? 676.701 -23.862 322.898 1.00 255.83 ? 203 PRO F CG 1 ATOM 9081 C CD . PRO C 2 203 ? 677.594 -23.328 323.997 1.00 252.32 ? 203 PRO F CD 1 ATOM 9082 N N . SER C 2 204 ? 673.271 -21.292 324.486 1.00 280.42 ? 204 SER F N 1 ATOM 9083 C CA . SER C 2 204 ? 672.082 -20.978 325.266 1.00 287.57 ? 204 SER F CA 1 ATOM 9084 C C . SER C 2 204 ? 671.120 -22.154 325.388 1.00 278.72 ? 204 SER F C 1 ATOM 9085 O O . SER C 2 204 ? 670.146 -22.056 326.141 1.00 290.64 ? 204 SER F O 1 ATOM 9086 C CB . SER C 2 204 ? 671.357 -19.778 324.646 1.00 292.14 ? 204 SER F CB 1 ATOM 9087 O OG . SER C 2 204 ? 670.937 -20.052 323.320 1.00 295.95 ? 204 SER F OG 1 ATOM 9088 N N . SER C 2 205 ? 671.369 -23.258 324.679 1.00 260.26 ? 205 SER F N 1 ATOM 9089 C CA . SER C 2 205 ? 670.496 -24.422 324.778 1.00 262.93 ? 205 SER F CA 1 ATOM 9090 C C . SER C 2 205 ? 670.577 -25.095 326.143 1.00 261.97 ? 205 SER F C 1 ATOM 9091 O O . SER C 2 205 ? 669.704 -25.901 326.479 1.00 266.38 ? 205 SER F O 1 ATOM 9092 C CB . SER C 2 205 ? 670.840 -25.432 323.683 1.00 262.32 ? 205 SER F CB 1 ATOM 9093 O OG . SER C 2 205 ? 672.206 -25.806 323.734 1.00 260.32 ? 205 SER F OG 1 ATOM 9094 N N . SER C 2 206 ? 671.602 -24.780 326.937 1.00 255.08 ? 206 SER F N 1 ATOM 9095 C CA . SER C 2 206 ? 671.788 -25.348 328.267 1.00 249.77 ? 206 SER F CA 1 ATOM 9096 C C . SER C 2 206 ? 671.516 -24.325 329.365 1.00 241.07 ? 206 SER F C 1 ATOM 9097 O O . SER C 2 206 ? 672.042 -24.438 330.477 1.00 242.91 ? 206 SER F O 1 ATOM 9098 C CB . SER C 2 206 ? 673.193 -25.927 328.413 1.00 248.91 ? 206 SER F CB 1 ATOM 9099 O OG . SER C 2 206 ? 674.183 -24.926 328.229 1.00 244.57 ? 206 SER F OG 1 ATOM 9100 N N . LEU C 2 207 ? 670.699 -23.316 329.062 1.00 242.71 ? 207 LEU F N 1 ATOM 9101 C CA . LEU C 2 207 ? 670.399 -22.280 330.046 1.00 244.82 ? 207 LEU F CA 1 ATOM 9102 C C . LEU C 2 207 ? 669.494 -22.796 331.159 1.00 263.75 ? 207 LEU F C 1 ATOM 9103 O O . LEU C 2 207 ? 669.605 -22.345 332.305 1.00 263.84 ? 207 LEU F O 1 ATOM 9104 C CB . LEU C 2 207 ? 669.757 -21.072 329.363 1.00 232.16 ? 207 LEU F CB 1 ATOM 9105 C CG . LEU C 2 207 ? 670.699 -19.957 328.901 1.00 219.41 ? 207 LEU F CG 1 ATOM 9106 C CD1 . LEU C 2 207 ? 669.959 -18.986 328.002 1.00 216.24 ? 207 LEU F CD1 1 ATOM 9107 C CD2 . LEU C 2 207 ? 671.293 -19.226 330.095 1.00 136.84 ? 207 LEU F CD2 1 ATOM 9108 N N . GLY C 2 208 ? 668.608 -23.738 330.852 1.00 279.78 ? 208 GLY F N 1 ATOM 9109 C CA . GLY C 2 208 ? 667.677 -24.231 331.847 1.00 296.88 ? 208 GLY F CA 1 ATOM 9110 C C . GLY C 2 208 ? 667.862 -25.689 332.212 1.00 302.79 ? 208 GLY F C 1 ATOM 9111 O O . GLY C 2 208 ? 667.515 -26.106 333.321 1.00 321.02 ? 208 GLY F O 1 ATOM 9112 N N . THR C 2 209 ? 668.409 -26.479 331.287 1.00 285.22 ? 209 THR F N 1 ATOM 9113 C CA . THR C 2 209 ? 668.567 -27.909 331.516 1.00 300.05 ? 209 THR F CA 1 ATOM 9114 C C . THR C 2 209 ? 669.775 -28.248 332.378 1.00 300.50 ? 209 THR F C 1 ATOM 9115 O O . THR C 2 209 ? 669.901 -29.400 332.809 1.00 305.77 ? 209 THR F O 1 ATOM 9116 C CB . THR C 2 209 ? 668.674 -28.652 330.182 1.00 305.67 ? 209 THR F CB 1 ATOM 9117 O OG1 . THR C 2 209 ? 668.692 -30.065 330.420 1.00 318.78 ? 209 THR F OG1 1 ATOM 9118 C CG2 . THR C 2 209 ? 669.948 -28.256 329.454 1.00 299.21 ? 209 THR F CG2 1 ATOM 9119 N N . GLN C 2 210 ? 670.659 -27.288 332.642 1.00 310.08 ? 210 GLN F N 1 ATOM 9120 C CA . GLN C 2 210 ? 671.860 -27.527 333.428 1.00 322.36 ? 210 GLN F CA 1 ATOM 9121 C C . GLN C 2 210 ? 671.988 -26.465 334.509 1.00 333.59 ? 210 GLN F C 1 ATOM 9122 O O . GLN C 2 210 ? 671.741 -25.280 334.263 1.00 347.43 ? 210 GLN F O 1 ATOM 9123 C CB . GLN C 2 210 ? 673.113 -27.530 332.544 1.00 302.64 ? 210 GLN F CB 1 ATOM 9124 C CG . GLN C 2 210 ? 674.402 -27.822 333.295 1.00 288.86 ? 210 GLN F CG 1 ATOM 9125 C CD . GLN C 2 210 ? 674.374 -29.164 334.002 1.00 276.92 ? 210 GLN F CD 1 ATOM 9126 O OE1 . GLN C 2 210 ? 674.137 -29.238 335.208 1.00 273.51 ? 210 GLN F OE1 1 ATOM 9127 N NE2 . GLN C 2 210 ? 674.618 -30.233 333.253 1.00 271.25 ? 210 GLN F NE2 1 ATOM 9128 N N . THR C 2 211 ? 672.376 -26.898 335.707 1.00 332.25 ? 211 THR F N 1 ATOM 9129 C CA . THR C 2 211 ? 672.584 -26.011 336.846 1.00 342.83 ? 211 THR F CA 1 ATOM 9130 C C . THR C 2 211 ? 674.085 -25.818 337.038 1.00 341.46 ? 211 THR F C 1 ATOM 9131 O O . THR C 2 211 ? 674.797 -26.758 337.407 1.00 344.09 ? 211 THR F O 1 ATOM 9132 C CB . THR C 2 211 ? 671.937 -26.585 338.106 1.00 355.64 ? 211 THR F CB 1 ATOM 9133 O OG1 . THR C 2 211 ? 670.534 -26.776 337.880 1.00 357.35 ? 211 THR F OG1 1 ATOM 9134 C CG2 . THR C 2 211 ? 672.130 -25.641 339.283 1.00 358.30 ? 211 THR F CG2 1 ATOM 9135 N N . TYR C 2 212 ? 674.561 -24.599 336.790 1.00 331.12 ? 212 TYR F N 1 ATOM 9136 C CA . TYR C 2 212 ? 675.983 -24.290 336.860 1.00 324.02 ? 212 TYR F CA 1 ATOM 9137 C C . TYR C 2 212 ? 676.356 -23.750 338.235 1.00 332.04 ? 212 TYR F C 1 ATOM 9138 O O . TYR C 2 212 ? 675.658 -22.898 338.793 1.00 333.15 ? 212 TYR F O 1 ATOM 9139 C CB . TYR C 2 212 ? 676.364 -23.275 335.781 1.00 308.17 ? 212 TYR F CB 1 ATOM 9140 C CG . TYR C 2 212 ? 676.184 -23.790 334.372 1.00 295.89 ? 212 TYR F CG 1 ATOM 9141 C CD1 . TYR C 2 212 ? 677.194 -24.502 333.739 1.00 288.87 ? 212 TYR F CD1 1 ATOM 9142 C CD2 . TYR C 2 212 ? 675.004 -23.567 333.675 1.00 290.43 ? 212 TYR F CD2 1 ATOM 9143 C CE1 . TYR C 2 212 ? 677.036 -24.977 332.451 1.00 282.04 ? 212 TYR F CE1 1 ATOM 9144 C CE2 . TYR C 2 212 ? 674.836 -24.039 332.385 1.00 283.52 ? 212 TYR F CE2 1 ATOM 9145 C CZ . TYR C 2 212 ? 675.856 -24.743 331.778 1.00 277.73 ? 212 TYR F CZ 1 ATOM 9146 O OH . TYR C 2 212 ? 675.700 -25.217 330.495 1.00 270.36 ? 212 TYR F OH 1 ATOM 9147 N N . ILE C 2 213 ? 677.468 -24.250 338.771 1.00 337.68 ? 213 ILE F N 1 ATOM 9148 C CA . ILE C 2 213 ? 677.964 -23.881 340.092 1.00 344.51 ? 213 ILE F CA 1 ATOM 9149 C C . ILE C 2 213 ? 679.439 -23.527 339.965 1.00 329.95 ? 213 ILE F C 1 ATOM 9150 O O . ILE C 2 213 ? 680.215 -24.294 339.383 1.00 329.43 ? 213 ILE F O 1 ATOM 9151 C CB . ILE C 2 213 ? 677.779 -25.024 341.112 1.00 358.86 ? 213 ILE F CB 1 ATOM 9152 C CG1 . ILE C 2 213 ? 676.419 -25.709 340.942 1.00 366.24 ? 213 ILE F CG1 1 ATOM 9153 C CG2 . ILE C 2 213 ? 677.944 -24.508 342.534 1.00 364.14 ? 213 ILE F CG2 1 ATOM 9154 C CD1 . ILE C 2 213 ? 675.239 -24.866 341.373 1.00 372.31 ? 213 ILE F CD1 1 ATOM 9155 N N . CYS C 2 214 ? 679.828 -22.372 340.501 1.00 361.86 ? 214 CYS F N 1 ATOM 9156 C CA . CYS C 2 214 ? 681.247 -22.072 340.610 1.00 393.91 ? 214 CYS F CA 1 ATOM 9157 C C . CYS C 2 214 ? 681.843 -22.801 341.810 1.00 390.56 ? 214 CYS F C 1 ATOM 9158 O O . CYS C 2 214 ? 681.134 -23.252 342.714 1.00 438.62 ? 214 CYS F O 1 ATOM 9159 C CB . CYS C 2 214 ? 681.494 -20.565 340.742 1.00 406.37 ? 214 CYS F CB 1 ATOM 9160 S SG . CYS C 2 214 ? 680.838 -19.555 339.388 0.00 414.11 ? 214 CYS F SG 1 ATOM 9161 N N . ASN C 2 215 ? 683.167 -22.911 341.810 1.00 330.41 ? 215 ASN F N 1 ATOM 9162 C CA . ASN C 2 215 ? 683.911 -23.573 342.877 1.00 366.28 ? 215 ASN F CA 1 ATOM 9163 C C . ASN C 2 215 ? 685.043 -22.683 343.367 1.00 395.63 ? 215 ASN F C 1 ATOM 9164 O O . ASN C 2 215 ? 686.210 -23.076 343.383 1.00 409.23 ? 215 ASN F O 1 ATOM 9165 C CB . ASN C 2 215 ? 684.451 -24.920 342.407 1.00 365.64 ? 215 ASN F CB 1 ATOM 9166 C CG . ASN C 2 215 ? 683.421 -26.023 342.496 1.00 367.73 ? 215 ASN F CG 1 ATOM 9167 O OD1 . ASN C 2 215 ? 682.515 -26.113 341.668 1.00 363.72 ? 215 ASN F OD1 1 ATOM 9168 N ND2 . ASN C 2 215 ? 683.555 -26.874 343.506 1.00 369.58 ? 215 ASN F ND2 1 ATOM 9169 N N . VAL C 2 216 ? 684.705 -21.460 343.778 1.00 404.70 ? 216 VAL F N 1 ATOM 9170 C CA . VAL C 2 216 ? 685.709 -20.536 344.296 1.00 392.70 ? 216 VAL F CA 1 ATOM 9171 C C . VAL C 2 216 ? 686.313 -21.120 345.565 1.00 372.01 ? 216 VAL F C 1 ATOM 9172 O O . VAL C 2 216 ? 685.594 -21.428 346.522 1.00 422.68 ? 216 VAL F O 1 ATOM 9173 C CB . VAL C 2 216 ? 685.089 -19.159 344.554 1.00 143.39 ? 216 VAL F CB 1 ATOM 9174 C CG1 . VAL C 2 216 ? 686.140 -18.186 345.072 1.00 141.61 ? 216 VAL F CG1 1 ATOM 9175 C CG2 . VAL C 2 216 ? 684.437 -18.630 343.288 1.00 140.50 ? 216 VAL F CG2 1 ATOM 9176 N N . ASN C 2 217 ? 687.636 -21.286 345.575 1.00 324.55 ? 217 ASN F N 1 ATOM 9177 C CA . ASN C 2 217 ? 688.359 -21.839 346.717 1.00 261.52 ? 217 ASN F CA 1 ATOM 9178 C C . ASN C 2 217 ? 689.488 -20.893 347.093 1.00 223.42 ? 217 ASN F C 1 ATOM 9179 O O . ASN C 2 217 ? 690.343 -20.587 346.257 1.00 204.00 ? 217 ASN F O 1 ATOM 9180 C CB . ASN C 2 217 ? 688.923 -23.229 346.405 1.00 236.85 ? 217 ASN F CB 1 ATOM 9181 C CG . ASN C 2 217 ? 687.850 -24.293 346.315 1.00 220.05 ? 217 ASN F CG 1 ATOM 9182 O OD1 . ASN C 2 217 ? 686.669 -23.992 346.158 1.00 211.60 ? 217 ASN F OD1 1 ATOM 9183 N ND2 . ASN C 2 217 ? 688.260 -25.552 346.414 1.00 214.46 ? 217 ASN F ND2 1 ATOM 9184 N N . HIS C 2 218 ? 689.506 -20.450 348.348 1.00 219.37 ? 218 HIS F N 1 ATOM 9185 C CA . HIS C 2 218 ? 690.528 -19.529 348.847 1.00 146.44 ? 218 HIS F CA 1 ATOM 9186 C C . HIS C 2 218 ? 691.072 -20.081 350.161 1.00 201.74 ? 218 HIS F C 1 ATOM 9187 O O . HIS C 2 218 ? 690.487 -19.855 351.222 1.00 207.12 ? 218 HIS F O 1 ATOM 9188 C CB . HIS C 2 218 ? 689.956 -18.126 349.023 1.00 145.87 ? 218 HIS F CB 1 ATOM 9189 C CG . HIS C 2 218 ? 690.918 -17.149 349.626 1.00 144.82 ? 218 HIS F CG 1 ATOM 9190 N ND1 . HIS C 2 218 ? 690.653 -16.473 350.798 1.00 152.15 ? 218 HIS F ND1 1 ATOM 9191 C CD2 . HIS C 2 218 ? 692.141 -16.733 349.220 1.00 141.37 ? 218 HIS F CD2 1 ATOM 9192 C CE1 . HIS C 2 218 ? 691.671 -15.682 351.087 1.00 151.01 ? 218 HIS F CE1 1 ATOM 9193 N NE2 . HIS C 2 218 ? 692.588 -15.822 350.146 1.00 143.60 ? 218 HIS F NE2 1 ATOM 9194 N N . LYS C 2 219 ? 692.198 -20.792 350.088 1.00 201.24 ? 219 LYS F N 1 ATOM 9195 C CA . LYS C 2 219 ? 692.814 -21.461 351.231 1.00 207.33 ? 219 LYS F CA 1 ATOM 9196 C C . LYS C 2 219 ? 693.409 -20.525 352.286 1.00 216.80 ? 219 LYS F C 1 ATOM 9197 O O . LYS C 2 219 ? 693.331 -20.850 353.477 1.00 227.34 ? 219 LYS F O 1 ATOM 9198 C CB . LYS C 2 219 ? 693.895 -22.430 350.748 1.00 200.43 ? 219 LYS F CB 1 ATOM 9199 C CG . LYS C 2 219 ? 693.370 -23.804 350.363 1.00 197.69 ? 219 LYS F CG 1 ATOM 9200 C CD . LYS C 2 219 ? 694.508 -24.748 350.015 1.00 193.19 ? 219 LYS F CD 1 ATOM 9201 C CE . LYS C 2 219 ? 693.999 -26.150 349.721 1.00 191.05 ? 219 LYS F CE 1 ATOM 9202 N NZ . LYS C 2 219 ? 693.366 -26.775 350.914 1.00 192.82 1 219 LYS F NZ 1 ATOM 9203 N N . PRO C 2 220 ? 694.051 -19.381 351.916 1.00 217.68 ? 220 PRO F N 1 ATOM 9204 C CA . PRO C 2 220 ? 694.595 -18.484 352.952 1.00 231.07 ? 220 PRO F CA 1 ATOM 9205 C C . PRO C 2 220 ? 693.606 -18.144 354.059 1.00 239.45 ? 220 PRO F C 1 ATOM 9206 O O . PRO C 2 220 ? 693.828 -18.509 355.219 1.00 239.78 ? 220 PRO F O 1 ATOM 9207 C CB . PRO C 2 220 ? 694.988 -17.241 352.151 1.00 227.61 ? 220 PRO F CB 1 ATOM 9208 C CG . PRO C 2 220 ? 695.404 -17.785 350.844 1.00 225.75 ? 220 PRO F CG 1 ATOM 9209 C CD . PRO C 2 220 ? 694.492 -18.959 350.571 1.00 227.17 ? 220 PRO F CD 1 ATOM 9210 N N . SER C 2 221 ? 692.521 -17.447 353.724 1.00 255.20 ? 221 SER F N 1 ATOM 9211 C CA . SER C 2 221 ? 691.431 -17.265 354.676 1.00 276.77 ? 221 SER F CA 1 ATOM 9212 C C . SER C 2 221 ? 690.537 -18.493 354.773 1.00 282.03 ? 221 SER F C 1 ATOM 9213 O O . SER C 2 221 ? 689.565 -18.473 355.534 1.00 297.89 ? 221 SER F O 1 ATOM 9214 C CB . SER C 2 221 ? 690.586 -16.042 354.303 1.00 280.39 ? 221 SER F CB 1 ATOM 9215 O OG . SER C 2 221 ? 689.678 -16.341 353.258 1.00 281.87 ? 221 SER F OG 1 ATOM 9216 N N . ASN C 2 222 ? 690.839 -19.546 354.011 1.00 185.76 ? 222 ASN F N 1 ATOM 9217 C CA . ASN C 2 222 ? 690.147 -20.835 354.087 1.00 200.90 ? 222 ASN F CA 1 ATOM 9218 C C . ASN C 2 222 ? 688.635 -20.673 353.920 1.00 187.90 ? 222 ASN F C 1 ATOM 9219 O O . ASN C 2 222 ? 687.838 -21.052 354.781 1.00 183.24 ? 222 ASN F O 1 ATOM 9220 C CB . ASN C 2 222 ? 690.487 -21.560 355.391 1.00 220.50 ? 222 ASN F CB 1 ATOM 9221 C CG . ASN C 2 222 ? 690.126 -23.031 355.347 1.00 233.04 ? 222 ASN F CG 1 ATOM 9222 O OD1 . ASN C 2 222 ? 689.043 -23.430 355.774 1.00 238.95 ? 222 ASN F OD1 1 ATOM 9223 N ND2 . ASN C 2 222 ? 691.039 -23.850 354.832 1.00 231.32 ? 222 ASN F ND2 1 ATOM 9224 N N . THR C 2 223 ? 688.248 -20.098 352.785 1.00 187.39 ? 223 THR F N 1 ATOM 9225 C CA . THR C 2 223 ? 686.844 -19.940 352.431 1.00 188.16 ? 223 THR F CA 1 ATOM 9226 C C . THR C 2 223 ? 686.666 -20.408 350.996 1.00 185.70 ? 223 THR F C 1 ATOM 9227 O O . THR C 2 223 ? 687.311 -19.881 350.084 1.00 186.34 ? 223 THR F O 1 ATOM 9228 C CB . THR C 2 223 ? 686.389 -18.490 352.593 1.00 187.55 ? 223 THR F CB 1 ATOM 9229 O OG1 . THR C 2 223 ? 686.718 -18.033 353.910 1.00 186.18 ? 223 THR F OG1 1 ATOM 9230 C CG2 . THR C 2 223 ? 684.888 -18.380 352.384 1.00 193.53 ? 223 THR F CG2 1 ATOM 9231 N N . LYS C 2 224 ? 685.811 -21.411 350.800 1.00 184.91 ? 224 LYS F N 1 ATOM 9232 C CA . LYS C 2 224 ? 685.636 -22.048 349.495 1.00 187.43 ? 224 LYS F CA 1 ATOM 9233 C C . LYS C 2 224 ? 684.140 -22.114 349.195 1.00 183.31 ? 224 LYS F C 1 ATOM 9234 O O . LYS C 2 224 ? 683.481 -23.121 349.461 1.00 166.67 ? 224 LYS F O 1 ATOM 9235 C CB . LYS C 2 224 ? 686.298 -23.432 349.467 1.00 190.42 ? 224 LYS F CB 1 ATOM 9236 C CG . LYS C 2 224 ? 687.759 -23.428 349.918 1.00 187.54 ? 224 LYS F CG 1 ATOM 9237 C CD . LYS C 2 224 ? 688.410 -24.797 349.767 1.00 185.65 ? 224 LYS F CD 1 ATOM 9238 C CE . LYS C 2 224 ? 689.837 -24.786 350.303 1.00 180.82 ? 224 LYS F CE 1 ATOM 9239 N NZ . LYS C 2 224 ? 689.885 -24.477 351.761 1.00 179.43 1 224 LYS F NZ 1 ATOM 9240 N N . VAL C 2 225 ? 683.612 -21.032 348.627 1.00 199.36 ? 225 VAL F N 1 ATOM 9241 C CA . VAL C 2 225 ? 682.186 -20.927 348.341 1.00 213.75 ? 225 VAL F CA 1 ATOM 9242 C C . VAL C 2 225 ? 681.863 -21.642 347.036 1.00 227.92 ? 225 VAL F C 1 ATOM 9243 O O . VAL C 2 225 ? 682.672 -21.680 346.102 1.00 231.85 ? 225 VAL F O 1 ATOM 9244 C CB . VAL C 2 225 ? 681.754 -19.448 348.290 1.00 209.85 ? 225 VAL F CB 1 ATOM 9245 C CG1 . VAL C 2 225 ? 680.236 -19.332 348.293 1.00 216.19 ? 225 VAL F CG1 1 ATOM 9246 C CG2 . VAL C 2 225 ? 682.360 -18.675 349.451 1.00 207.23 ? 225 VAL F CG2 1 ATOM 9247 N N . ASP C 2 226 ? 680.661 -22.217 346.973 1.00 234.74 ? 226 ASP F N 1 ATOM 9248 C CA . ASP C 2 226 ? 680.131 -22.867 345.772 1.00 242.74 ? 226 ASP F CA 1 ATOM 9249 C C . ASP C 2 226 ? 678.776 -22.227 345.485 1.00 243.15 ? 226 ASP F C 1 ATOM 9250 O O . ASP C 2 226 ? 677.744 -22.691 345.976 1.00 248.85 ? 226 ASP F O 1 ATOM 9251 C CB . ASP C 2 226 ? 680.018 -24.378 345.959 1.00 258.24 ? 226 ASP F CB 1 ATOM 9252 C CG . ASP C 2 226 ? 681.364 -25.044 346.164 1.00 267.90 ? 226 ASP F CG 1 ATOM 9253 O OD1 . ASP C 2 226 ? 681.872 -25.025 347.305 1.00 268.89 ? 226 ASP F OD1 1 ATOM 9254 O OD2 . ASP C 2 226 ? 681.912 -25.594 345.185 1.00 272.36 -1 226 ASP F OD2 1 ATOM 9255 N N . LYS C 2 227 ? 678.783 -21.161 344.690 1.00 239.75 ? 227 LYS F N 1 ATOM 9256 C CA . LYS C 2 227 ? 677.581 -20.383 344.427 1.00 241.02 ? 227 LYS F CA 1 ATOM 9257 C C . LYS C 2 227 ? 676.864 -20.889 343.181 1.00 241.73 ? 227 LYS F C 1 ATOM 9258 O O . LYS C 2 227 ? 677.499 -21.285 342.199 1.00 240.32 ? 227 LYS F O 1 ATOM 9259 C CB . LYS C 2 227 ? 677.927 -18.903 344.256 1.00 237.82 ? 227 LYS F CB 1 ATOM 9260 C CG . LYS C 2 227 ? 676.724 -17.971 344.284 1.00 240.19 ? 227 LYS F CG 1 ATOM 9261 C CD . LYS C 2 227 ? 676.103 -17.910 345.672 1.00 238.71 ? 227 LYS F CD 1 ATOM 9262 C CE . LYS C 2 227 ? 677.090 -17.368 346.696 1.00 230.31 ? 227 LYS F CE 1 ATOM 9263 N NZ . LYS C 2 227 ? 676.495 -17.287 348.059 1.00 229.19 1 227 LYS F NZ 1 ATOM 9264 N N . LYS C 2 228 ? 675.533 -20.864 343.230 1.00 244.19 ? 228 LYS F N 1 ATOM 9265 C CA . LYS C 2 228 ? 674.700 -21.255 342.103 1.00 245.05 ? 228 LYS F CA 1 ATOM 9266 C C . LYS C 2 228 ? 674.461 -20.069 341.180 1.00 242.21 ? 228 LYS F C 1 ATOM 9267 O O . LYS C 2 228 ? 674.165 -18.960 341.638 1.00 244.41 ? 228 LYS F O 1 ATOM 9268 C CB . LYS C 2 228 ? 673.357 -21.805 342.590 1.00 244.14 ? 228 LYS F CB 1 ATOM 9269 C CG . LYS C 2 228 ? 672.437 -22.301 341.486 1.00 246.21 ? 228 LYS F CG 1 ATOM 9270 C CD . LYS C 2 228 ? 671.027 -22.518 342.010 1.00 248.78 ? 228 LYS F CD 1 ATOM 9271 C CE . LYS C 2 228 ? 670.115 -23.113 340.949 1.00 251.84 ? 228 LYS F CE 1 ATOM 9272 N NZ . LYS C 2 228 ? 670.139 -22.327 339.686 1.00 251.10 1 228 LYS F NZ 1 ATOM 9273 N N . VAL C 2 229 ? 674.592 -20.311 339.878 1.00 241.83 ? 229 VAL F N 1 ATOM 9274 C CA . VAL C 2 229 ? 674.419 -19.284 338.857 1.00 264.57 ? 229 VAL F CA 1 ATOM 9275 C C . VAL C 2 229 ? 673.169 -19.618 338.056 1.00 274.93 ? 229 VAL F C 1 ATOM 9276 O O . VAL C 2 229 ? 673.122 -20.638 337.357 1.00 288.18 ? 229 VAL F O 1 ATOM 9277 C CB . VAL C 2 229 ? 675.645 -19.178 337.944 1.00 275.09 ? 229 VAL F CB 1 ATOM 9278 C CG1 . VAL C 2 229 ? 675.466 -18.045 336.952 1.00 153.34 ? 229 VAL F CG1 1 ATOM 9279 C CG2 . VAL C 2 229 ? 676.899 -18.972 338.775 1.00 278.84 ? 229 VAL F CG2 1 ATOM 9280 N N . GLU C 2 230 ? 672.159 -18.762 338.161 1.00 269.90 ? 230 GLU F N 1 ATOM 9281 C CA . GLU C 2 230 ? 670.906 -18.897 337.439 1.00 266.25 ? 230 GLU F CA 1 ATOM 9282 C C . GLU C 2 230 ? 670.583 -17.593 336.727 1.00 268.44 ? 230 GLU F C 1 ATOM 9283 O O . GLU C 2 230 ? 671.002 -16.520 337.171 1.00 260.86 ? 230 GLU F O 1 ATOM 9284 C CB . GLU C 2 230 ? 669.756 -19.269 338.389 1.00 266.81 ? 230 GLU F CB 1 ATOM 9285 C CG . GLU C 2 230 ? 669.668 -18.413 339.643 1.00 261.13 ? 230 GLU F CG 1 ATOM 9286 C CD . GLU C 2 230 ? 668.456 -18.754 340.492 1.00 268.06 ? 230 GLU F CD 1 ATOM 9287 O OE1 . GLU C 2 230 ? 667.531 -17.919 340.574 1.00 270.60 ? 230 GLU F OE1 1 ATOM 9288 O OE2 . GLU C 2 230 ? 668.425 -19.862 341.069 1.00 273.38 -1 230 GLU F OE2 1 ATOM 9289 N N . PRO C 2 231 ? 669.846 -17.655 335.616 1.00 272.22 ? 231 PRO F N 1 ATOM 9290 C CA . PRO C 2 231 ? 669.511 -16.429 334.884 1.00 278.05 ? 231 PRO F CA 1 ATOM 9291 C C . PRO C 2 231 ? 668.674 -15.479 335.725 1.00 285.16 ? 231 PRO F C 1 ATOM 9292 O O . PRO C 2 231 ? 667.966 -15.880 336.653 1.00 293.92 ? 231 PRO F O 1 ATOM 9293 C CB . PRO C 2 231 ? 668.729 -16.941 333.666 1.00 283.29 ? 231 PRO F CB 1 ATOM 9294 C CG . PRO C 2 231 ? 668.241 -18.295 334.067 1.00 282.18 ? 231 PRO F CG 1 ATOM 9295 C CD . PRO C 2 231 ? 669.304 -18.855 334.957 1.00 274.38 ? 231 PRO F CD 1 ATOM 9296 N N . LYS C 2 232 ? 668.762 -14.197 335.378 1.00 278.05 ? 232 LYS F N 1 ATOM 9297 C CA . LYS C 2 232 ? 668.090 -13.151 336.141 1.00 271.34 ? 232 LYS F CA 1 ATOM 9298 C C . LYS C 2 232 ? 666.578 -13.301 336.026 1.00 271.49 ? 232 LYS F C 1 ATOM 9299 O O . LYS C 2 232 ? 666.021 -13.251 334.924 1.00 276.84 ? 232 LYS F O 1 ATOM 9300 C CB . LYS C 2 232 ? 668.529 -11.774 335.649 1.00 268.38 ? 232 LYS F CB 1 ATOM 9301 C CG . LYS C 2 232 ? 669.134 -10.894 336.728 1.00 259.54 ? 232 LYS F CG 1 ATOM 9302 C CD . LYS C 2 232 ? 669.423 -9.494 336.211 1.00 254.82 ? 232 LYS F CD 1 ATOM 9303 C CE . LYS C 2 232 ? 670.081 -8.639 337.282 1.00 246.65 ? 232 LYS F CE 1 ATOM 9304 N NZ . LYS C 2 232 ? 671.416 -9.172 337.675 1.00 239.64 1 232 LYS F NZ 1 ATOM 9305 N N . SER C 2 233 ? 665.915 -13.489 337.164 1.00 265.77 ? 233 SER F N 1 ATOM 9306 C CA . SER C 2 233 ? 664.465 -13.667 337.200 1.00 262.88 ? 233 SER F CA 1 ATOM 9307 C C . SER C 2 233 ? 663.799 -12.301 337.081 1.00 257.27 ? 233 SER F C 1 ATOM 9308 O O . SER C 2 233 ? 663.772 -11.524 338.038 1.00 254.03 ? 233 SER F O 1 ATOM 9309 C CB . SER C 2 233 ? 664.045 -14.377 338.483 1.00 264.51 ? 233 SER F CB 1 ATOM 9310 O OG . SER C 2 233 ? 664.460 -13.652 339.628 1.00 262.36 ? 233 SER F OG 1 ATOM 9311 N N . CYS C 2 234 ? 663.259 -12.006 335.903 1.00 262.84 ? 234 CYS F N 1 ATOM 9312 C CA . CYS C 2 234 ? 662.513 -10.770 335.698 1.00 269.43 ? 234 CYS F CA 1 ATOM 9313 C C . CYS C 2 234 ? 661.015 -11.049 335.635 1.00 274.35 ? 234 CYS F C 1 ATOM 9314 O O . CYS C 2 234 ? 660.220 -10.387 336.300 1.00 275.41 ? 234 CYS F O 1 ATOM 9315 C CB . CYS C 2 234 ? 662.973 -10.056 334.423 1.00 274.41 ? 234 CYS F CB 1 ATOM 9316 S SG . CYS C 2 234 ? 664.403 -8.961 334.636 0.36 211.04 ? 234 CYS F SG 1 ATOM 9317 N N . GLU D 3 1 ? 723.532 -1.705 340.526 1.00 142.74 ? 1 GLU G N 1 ATOM 9318 C CA . GLU D 3 1 ? 724.186 -0.430 340.273 1.00 143.04 ? 1 GLU G CA 1 ATOM 9319 C C . GLU D 3 1 ? 724.798 -0.451 338.882 1.00 137.56 ? 1 GLU G C 1 ATOM 9320 O O . GLU D 3 1 ? 725.499 0.482 338.488 1.00 146.95 ? 1 GLU G O 1 ATOM 9321 C CB . GLU D 3 1 ? 725.257 -0.136 341.333 1.00 147.84 ? 1 GLU G CB 1 ATOM 9322 C CG . GLU D 3 1 ? 724.797 -0.308 342.777 1.00 148.47 ? 1 GLU G CG 1 ATOM 9323 C CD . GLU D 3 1 ? 725.921 -0.086 343.774 1.00 144.18 ? 1 GLU G CD 1 ATOM 9324 O OE1 . GLU D 3 1 ? 726.714 0.860 343.577 1.00 146.19 ? 1 GLU G OE1 1 ATOM 9325 O OE2 . GLU D 3 1 ? 726.018 -0.863 344.748 1.00 140.98 -1 1 GLU G OE2 1 ATOM 9326 N N . ILE D 3 2 ? 724.534 -1.525 338.141 1.00 116.56 ? 2 ILE G N 1 ATOM 9327 C CA . ILE D 3 2 ? 724.958 -1.641 336.747 1.00 105.45 ? 2 ILE G CA 1 ATOM 9328 C C . ILE D 3 2 ? 723.742 -2.118 335.953 1.00 106.33 ? 2 ILE G C 1 ATOM 9329 O O . ILE D 3 2 ? 723.495 -3.321 335.815 1.00 79.91 ? 2 ILE G O 1 ATOM 9330 C CB . ILE D 3 2 ? 726.164 -2.573 336.574 1.00 94.79 ? 2 ILE G CB 1 ATOM 9331 C CG1 . ILE D 3 2 ? 726.454 -2.830 335.095 1.00 87.86 ? 2 ILE G CG1 1 ATOM 9332 C CG2 . ILE D 3 2 ? 726.007 -3.863 337.372 1.00 101.37 ? 2 ILE G CG2 1 ATOM 9333 C CD1 . ILE D 3 2 ? 727.767 -3.530 334.865 1.00 85.54 ? 2 ILE G CD1 1 ATOM 9334 N N . VAL D 3 3 ? 722.971 -1.166 335.422 1.00 109.40 ? 3 VAL G N 1 ATOM 9335 C CA . VAL D 3 3 ? 721.659 -1.486 334.876 1.00 113.37 ? 3 VAL G CA 1 ATOM 9336 C C . VAL D 3 3 ? 721.798 -2.286 333.586 1.00 111.17 ? 3 VAL G C 1 ATOM 9337 O O . VAL D 3 3 ? 722.758 -2.128 332.819 1.00 107.52 ? 3 VAL G O 1 ATOM 9338 C CB . VAL D 3 3 ? 720.830 -0.206 334.652 1.00 120.70 ? 3 VAL G CB 1 ATOM 9339 C CG1 . VAL D 3 3 ? 720.433 0.401 335.987 1.00 123.33 ? 3 VAL G CG1 1 ATOM 9340 C CG2 . VAL D 3 3 ? 721.610 0.802 333.820 1.00 132.57 ? 3 VAL G CG2 1 ATOM 9341 N N . MET D 3 4 ? 720.828 -3.166 333.355 1.00 111.97 ? 4 MET G N 1 ATOM 9342 C CA . MET D 3 4 ? 720.745 -3.975 332.151 1.00 107.61 ? 4 MET G CA 1 ATOM 9343 C C . MET D 3 4 ? 719.433 -3.683 331.444 1.00 112.17 ? 4 MET G C 1 ATOM 9344 O O . MET D 3 4 ? 718.381 -3.588 332.083 1.00 120.22 ? 4 MET G O 1 ATOM 9345 C CB . MET D 3 4 ? 720.834 -5.459 332.482 1.00 98.70 ? 4 MET G CB 1 ATOM 9346 C CG . MET D 3 4 ? 722.017 -5.794 333.349 1.00 93.06 ? 4 MET G CG 1 ATOM 9347 S SD . MET D 3 4 ? 723.564 -5.564 332.461 0.58 79.08 ? 4 MET G SD 1 ATOM 9348 C CE . MET D 3 4 ? 723.473 -6.938 331.318 1.00 79.32 ? 4 MET G CE 1 ATOM 9349 N N . THR D 3 5 ? 719.498 -3.548 330.125 1.00 111.43 ? 5 THR G N 1 ATOM 9350 C CA . THR D 3 5 ? 718.327 -3.234 329.319 1.00 116.93 ? 5 THR G CA 1 ATOM 9351 C C . THR D 3 5 ? 718.239 -4.225 328.170 1.00 127.63 ? 5 THR G C 1 ATOM 9352 O O . THR D 3 5 ? 719.134 -4.275 327.321 1.00 134.06 ? 5 THR G O 1 ATOM 9353 C CB . THR D 3 5 ? 718.396 -1.800 328.792 1.00 116.19 ? 5 THR G CB 1 ATOM 9354 O OG1 . THR D 3 5 ? 719.702 -1.553 328.258 1.00 113.94 ? 5 THR G OG1 1 ATOM 9355 C CG2 . THR D 3 5 ? 718.116 -0.813 329.914 1.00 118.81 ? 5 THR G CG2 1 ATOM 9356 N N . GLN D 3 6 ? 717.167 -5.009 328.148 1.00 130.75 ? 6 GLN G N 1 ATOM 9357 C CA . GLN D 3 6 ? 716.921 -5.960 327.076 1.00 138.60 ? 6 GLN G CA 1 ATOM 9358 C C . GLN D 3 6 ? 715.958 -5.356 326.063 1.00 146.20 ? 6 GLN G C 1 ATOM 9359 O O . GLN D 3 6 ? 715.016 -4.648 326.431 1.00 149.05 ? 6 GLN G O 1 ATOM 9360 C CB . GLN D 3 6 ? 716.352 -7.270 327.622 1.00 139.99 ? 6 GLN G CB 1 ATOM 9361 C CG . GLN D 3 6 ? 717.288 -8.009 328.560 1.00 139.41 ? 6 GLN G CG 1 ATOM 9362 C CD . GLN D 3 6 ? 716.779 -9.390 328.921 1.00 140.12 ? 6 GLN G CD 1 ATOM 9363 O OE1 . GLN D 3 6 ? 716.681 -9.740 330.096 1.00 144.02 ? 6 GLN G OE1 1 ATOM 9364 N NE2 . GLN D 3 6 ? 716.455 -10.185 327.908 1.00 137.55 ? 6 GLN G NE2 1 ATOM 9365 N N . SER D 3 7 ? 716.203 -5.636 324.787 1.00 152.55 ? 7 SER G N 1 ATOM 9366 C CA . SER D 3 7 ? 715.362 -5.114 323.718 1.00 157.88 ? 7 SER G CA 1 ATOM 9367 C C . SER D 3 7 ? 715.023 -6.200 322.703 1.00 158.35 ? 7 SER G C 1 ATOM 9368 O O . SER D 3 7 ? 715.895 -6.963 322.292 1.00 157.99 ? 7 SER G O 1 ATOM 9369 C CB . SER D 3 7 ? 716.049 -3.936 323.021 1.00 168.40 ? 7 SER G CB 1 ATOM 9370 O OG . SER D 3 7 ? 715.225 -3.390 322.005 1.00 175.46 ? 7 SER G OG 1 ATOM 9371 N N . PRO D 3 8 ? 713.744 -6.281 322.303 1.00 157.90 ? 8 PRO G N 1 ATOM 9372 C CA . PRO D 3 8 ? 712.669 -5.452 322.851 1.00 160.02 ? 8 PRO G CA 1 ATOM 9373 C C . PRO D 3 8 ? 712.037 -6.083 324.087 1.00 162.07 ? 8 PRO G C 1 ATOM 9374 O O . PRO D 3 8 ? 712.521 -7.106 324.571 1.00 158.90 ? 8 PRO G O 1 ATOM 9375 C CB . PRO D 3 8 ? 711.668 -5.389 321.700 1.00 162.63 ? 8 PRO G CB 1 ATOM 9376 C CG . PRO D 3 8 ? 711.817 -6.716 321.035 1.00 162.24 ? 8 PRO G CG 1 ATOM 9377 C CD . PRO D 3 8 ? 713.276 -7.103 321.173 1.00 160.52 ? 8 PRO G CD 1 ATOM 9378 N N . VAL D 3 9 ? 710.965 -5.469 324.592 1.00 157.09 ? 9 VAL G N 1 ATOM 9379 C CA . VAL D 3 9 ? 710.263 -6.046 325.732 1.00 146.53 ? 9 VAL G CA 1 ATOM 9380 C C . VAL D 3 9 ? 709.609 -7.363 325.341 1.00 139.43 ? 9 VAL G C 1 ATOM 9381 O O . VAL D 3 9 ? 709.544 -8.296 326.149 1.00 142.44 ? 9 VAL G O 1 ATOM 9382 C CB . VAL D 3 9 ? 709.237 -5.044 326.295 1.00 148.56 ? 9 VAL G CB 1 ATOM 9383 C CG1 . VAL D 3 9 ? 709.948 -3.917 327.029 1.00 147.81 ? 9 VAL G CG1 1 ATOM 9384 C CG2 . VAL D 3 9 ? 708.367 -4.481 325.178 1.00 152.87 ? 9 VAL G CG2 1 ATOM 9385 N N . THR D 3 10 ? 709.130 -7.469 324.104 1.00 135.20 ? 10 THR G N 1 ATOM 9386 C CA . THR D 3 10 ? 708.529 -8.698 323.610 1.00 137.24 ? 10 THR G CA 1 ATOM 9387 C C . THR D 3 10 ? 708.644 -8.708 322.091 1.00 138.52 ? 10 THR G C 1 ATOM 9388 O O . THR D 3 10 ? 708.456 -7.674 321.444 1.00 140.27 ? 10 THR G O 1 ATOM 9389 C CB . THR D 3 10 ? 707.064 -8.827 324.058 1.00 140.86 ? 10 THR G CB 1 ATOM 9390 O OG1 . THR D 3 10 ? 706.439 -9.919 323.372 1.00 145.83 ? 10 THR G OG1 1 ATOM 9391 C CG2 . THR D 3 10 ? 706.291 -7.541 323.790 1.00 144.91 ? 10 THR G CG2 1 ATOM 9392 N N . LEU D 3 11 ? 708.971 -9.873 321.534 1.00 139.44 ? 11 LEU G N 1 ATOM 9393 C CA . LEU D 3 11 ? 709.172 -10.022 320.100 1.00 148.16 ? 11 LEU G CA 1 ATOM 9394 C C . LEU D 3 11 ? 708.341 -11.182 319.575 1.00 154.46 ? 11 LEU G C 1 ATOM 9395 O O . LEU D 3 11 ? 708.210 -12.215 320.238 1.00 156.68 ? 11 LEU G O 1 ATOM 9396 C CB . LEU D 3 11 ? 710.656 -10.240 319.764 1.00 149.12 ? 11 LEU G CB 1 ATOM 9397 C CG . LEU D 3 11 ? 711.431 -11.310 320.538 1.00 148.26 ? 11 LEU G CG 1 ATOM 9398 C CD1 . LEU D 3 11 ? 711.335 -12.679 319.877 1.00 152.38 ? 11 LEU G CD1 1 ATOM 9399 C CD2 . LEU D 3 11 ? 712.882 -10.891 320.684 1.00 147.62 ? 11 LEU G CD2 1 ATOM 9400 N N . SER D 3 12 ? 707.786 -11.008 318.378 1.00 161.50 ? 12 SER G N 1 ATOM 9401 C CA . SER D 3 12 ? 706.993 -12.039 317.721 1.00 173.87 ? 12 SER G CA 1 ATOM 9402 C C . SER D 3 12 ? 707.828 -12.680 316.620 1.00 177.78 ? 12 SER G C 1 ATOM 9403 O O . SER D 3 12 ? 708.315 -11.984 315.721 1.00 180.78 ? 12 SER G O 1 ATOM 9404 C CB . SER D 3 12 ? 705.702 -11.451 317.149 1.00 187.57 ? 12 SER G CB 1 ATOM 9405 O OG . SER D 3 12 ? 704.905 -10.880 318.172 1.00 191.66 ? 12 SER G OG 1 ATOM 9406 N N . VAL D 3 13 ? 707.995 -13.998 316.694 1.00 177.02 ? 13 VAL G N 1 ATOM 9407 C CA . VAL D 3 13 ? 708.800 -14.748 315.736 1.00 181.31 ? 13 VAL G CA 1 ATOM 9408 C C . VAL D 3 13 ? 708.083 -16.049 315.404 1.00 185.61 ? 13 VAL G C 1 ATOM 9409 O O . VAL D 3 13 ? 707.743 -16.823 316.304 1.00 185.93 ? 13 VAL G O 1 ATOM 9410 C CB . VAL D 3 13 ? 710.215 -15.033 316.278 1.00 180.14 ? 13 VAL G CB 1 ATOM 9411 C CG1 . VAL D 3 13 ? 710.923 -16.055 315.401 1.00 188.82 ? 13 VAL G CG1 1 ATOM 9412 C CG2 . VAL D 3 13 ? 711.023 -13.747 316.350 1.00 176.70 ? 13 VAL G CG2 1 ATOM 9413 N N . SER D 3 14 ? 707.853 -16.285 314.114 1.00 192.23 ? 14 SER G N 1 ATOM 9414 C CA . SER D 3 14 ? 707.206 -17.510 313.672 1.00 198.49 ? 14 SER G CA 1 ATOM 9415 C C . SER D 3 14 ? 708.068 -18.722 314.029 1.00 200.58 ? 14 SER G C 1 ATOM 9416 O O . SER D 3 14 ? 709.293 -18.609 314.146 1.00 198.96 ? 14 SER G O 1 ATOM 9417 C CB . SER D 3 14 ? 706.958 -17.463 312.164 1.00 205.68 ? 14 SER G CB 1 ATOM 9418 O OG . SER D 3 14 ? 706.090 -16.396 311.824 1.00 206.20 ? 14 SER G OG 1 ATOM 9419 N N . PRO D 3 15 ? 707.458 -19.896 314.210 1.00 206.07 ? 15 PRO G N 1 ATOM 9420 C CA . PRO D 3 15 ? 708.240 -21.073 314.613 1.00 208.80 ? 15 PRO G CA 1 ATOM 9421 C C . PRO D 3 15 ? 709.144 -21.544 313.483 1.00 220.06 ? 15 PRO G C 1 ATOM 9422 O O . PRO D 3 15 ? 708.691 -21.775 312.359 1.00 236.96 ? 15 PRO G O 1 ATOM 9423 C CB . PRO D 3 15 ? 707.167 -22.113 314.953 1.00 210.72 ? 15 PRO G CB 1 ATOM 9424 C CG . PRO D 3 15 ? 706.001 -21.723 314.113 1.00 216.23 ? 15 PRO G CG 1 ATOM 9425 C CD . PRO D 3 15 ? 706.032 -20.220 314.024 1.00 211.50 ? 15 PRO G CD 1 ATOM 9426 N N . GLY D 3 16 ? 710.435 -21.685 313.792 1.00 211.87 ? 16 GLY G N 1 ATOM 9427 C CA . GLY D 3 16 ? 711.451 -22.061 312.832 1.00 213.14 ? 16 GLY G CA 1 ATOM 9428 C C . GLY D 3 16 ? 712.394 -20.930 312.476 1.00 203.76 ? 16 GLY G C 1 ATOM 9429 O O . GLY D 3 16 ? 713.572 -21.183 312.193 1.00 202.96 ? 16 GLY G O 1 ATOM 9430 N N . GLU D 3 17 ? 711.903 -19.694 312.483 1.00 196.23 ? 17 GLU G N 1 ATOM 9431 C CA . GLU D 3 17 ? 712.750 -18.544 312.217 1.00 192.64 ? 17 GLU G CA 1 ATOM 9432 C C . GLU D 3 17 ? 713.705 -18.304 313.382 1.00 185.40 ? 17 GLU G C 1 ATOM 9433 O O . GLU D 3 17 ? 713.494 -18.773 314.504 1.00 185.65 ? 17 GLU G O 1 ATOM 9434 C CB . GLU D 3 17 ? 711.903 -17.296 311.972 1.00 191.53 ? 17 GLU G CB 1 ATOM 9435 C CG . GLU D 3 17 ? 710.988 -17.391 310.763 1.00 202.03 ? 17 GLU G CG 1 ATOM 9436 C CD . GLU D 3 17 ? 710.126 -16.156 310.593 1.00 200.19 ? 17 GLU G CD 1 ATOM 9437 O OE1 . GLU D 3 17 ? 710.068 -15.336 311.534 1.00 190.57 ? 17 GLU G OE1 1 ATOM 9438 O OE2 . GLU D 3 17 ? 709.509 -16.004 309.518 1.00 207.34 ? 17 GLU G OE2 1 ATOM 9439 N N . THR D 3 18 ? 714.769 -17.558 313.102 1.00 181.82 ? 18 THR G N 1 ATOM 9440 C CA . THR D 3 18 ? 715.763 -17.228 314.114 1.00 173.68 ? 18 THR G CA 1 ATOM 9441 C C . THR D 3 18 ? 715.356 -15.949 314.834 1.00 165.40 ? 18 THR G C 1 ATOM 9442 O O . THR D 3 18 ? 715.059 -14.935 314.194 1.00 162.84 ? 18 THR G O 1 ATOM 9443 C CB . THR D 3 18 ? 717.148 -17.068 313.488 1.00 176.31 ? 18 THR G CB 1 ATOM 9444 O OG1 . THR D 3 18 ? 717.470 -18.241 312.730 1.00 182.77 ? 18 THR G OG1 1 ATOM 9445 C CG2 . THR D 3 18 ? 718.198 -16.874 314.572 1.00 169.65 ? 18 THR G CG2 1 ATOM 9446 N N . ALA D 3 19 ? 715.341 -16.004 316.163 1.00 161.70 ? 19 ALA G N 1 ATOM 9447 C CA . ALA D 3 19 ? 714.931 -14.882 317.002 1.00 159.13 ? 19 ALA G CA 1 ATOM 9448 C C . ALA D 3 19 ? 716.164 -14.315 317.693 1.00 151.57 ? 19 ALA G C 1 ATOM 9449 O O . ALA D 3 19 ? 716.733 -14.955 318.584 1.00 145.93 ? 19 ALA G O 1 ATOM 9450 C CB . ALA D 3 19 ? 713.883 -15.320 318.023 1.00 161.49 ? 19 ALA G CB 1 ATOM 9451 N N . THR D 3 20 ? 716.571 -13.116 317.287 1.00 150.93 ? 20 THR G N 1 ATOM 9452 C CA . THR D 3 20 ? 717.724 -12.450 317.876 1.00 152.46 ? 20 THR G CA 1 ATOM 9453 C C . THR D 3 20 ? 717.265 -11.507 318.983 1.00 152.14 ? 20 THR G C 1 ATOM 9454 O O . THR D 3 20 ? 716.385 -10.668 318.768 1.00 150.85 ? 20 THR G O 1 ATOM 9455 C CB . THR D 3 20 ? 718.506 -11.679 316.811 1.00 151.21 ? 20 THR G CB 1 ATOM 9456 O OG1 . THR D 3 20 ? 718.964 -12.589 315.802 1.00 153.23 ? 20 THR G OG1 1 ATOM 9457 C CG2 . THR D 3 20 ? 719.704 -10.975 317.432 1.00 147.61 ? 20 THR G CG2 1 ATOM 9458 N N . LEU D 3 21 ? 717.861 -11.654 320.162 1.00 156.37 ? 21 LEU G N 1 ATOM 9459 C CA . LEU D 3 21 ? 717.545 -10.836 321.323 1.00 159.52 ? 21 LEU G CA 1 ATOM 9460 C C . LEU D 3 21 ? 718.710 -9.904 321.632 1.00 168.23 ? 21 LEU G C 1 ATOM 9461 O O . LEU D 3 21 ? 719.856 -10.162 321.258 1.00 172.55 ? 21 LEU G O 1 ATOM 9462 C CB . LEU D 3 21 ? 717.228 -11.710 322.545 1.00 153.03 ? 21 LEU G CB 1 ATOM 9463 C CG . LEU D 3 21 ? 715.872 -12.425 322.627 1.00 148.55 ? 21 LEU G CG 1 ATOM 9464 C CD1 . LEU D 3 21 ? 715.721 -13.516 321.573 1.00 150.72 ? 21 LEU G CD1 1 ATOM 9465 C CD2 . LEU D 3 21 ? 715.664 -13.003 324.018 1.00 146.72 ? 21 LEU G CD2 1 ATOM 9466 N N . SER D 3 22 ? 718.404 -8.808 322.322 1.00 174.45 ? 22 SER G N 1 ATOM 9467 C CA . SER D 3 22 ? 719.392 -7.799 322.673 1.00 172.07 ? 22 SER G CA 1 ATOM 9468 C C . SER D 3 22 ? 719.499 -7.682 324.186 1.00 164.32 ? 22 SER G C 1 ATOM 9469 O O . SER D 3 22 ? 718.498 -7.797 324.900 1.00 163.25 ? 22 SER G O 1 ATOM 9470 C CB . SER D 3 22 ? 719.035 -6.435 322.068 1.00 183.11 ? 22 SER G CB 1 ATOM 9471 O OG . SER D 3 22 ? 718.947 -6.506 320.655 1.00 196.48 ? 22 SER G OG 1 ATOM 9472 N N . CYS D 3 23 ? 720.730 -7.450 324.672 1.00 153.61 ? 23 CYS G N 1 ATOM 9473 C CA . CYS D 3 23 ? 721.014 -7.286 326.101 1.00 148.72 ? 23 CYS G CA 1 ATOM 9474 C C . CYS D 3 23 ? 722.049 -6.166 326.224 1.00 139.15 ? 23 CYS G C 1 ATOM 9475 O O . CYS D 3 23 ? 723.233 -6.405 326.463 1.00 137.96 ? 23 CYS G O 1 ATOM 9476 C CB . CYS D 3 23 ? 721.509 -8.589 326.734 1.00 151.95 ? 23 CYS G CB 1 ATOM 9477 S SG . CYS D 3 23 ? 721.970 -8.484 328.495 0.77 154.18 ? 23 CYS G SG 1 ATOM 9478 N N . ARG D 3 24 ? 721.597 -4.927 326.043 1.00 137.99 ? 24 ARG G N 1 ATOM 9479 C CA . ARG D 3 24 ? 722.493 -3.786 326.176 1.00 133.42 ? 24 ARG G CA 1 ATOM 9480 C C . ARG D 3 24 ? 722.824 -3.553 327.645 1.00 118.77 ? 24 ARG G C 1 ATOM 9481 O O . ARG D 3 24 ? 721.947 -3.606 328.513 1.00 120.31 ? 24 ARG G O 1 ATOM 9482 C CB . ARG D 3 24 ? 721.861 -2.533 325.563 1.00 145.21 ? 24 ARG G CB 1 ATOM 9483 C CG . ARG D 3 24 ? 722.861 -1.434 325.215 1.00 150.21 ? 24 ARG G CG 1 ATOM 9484 C CD . ARG D 3 24 ? 722.199 -0.256 324.501 1.00 158.82 ? 24 ARG G CD 1 ATOM 9485 N NE . ARG D 3 24 ? 721.410 0.577 325.406 1.00 166.09 ? 24 ARG G NE 1 ATOM 9486 C CZ . ARG D 3 24 ? 720.087 0.511 325.528 1.00 171.17 ? 24 ARG G CZ 1 ATOM 9487 N NH1 . ARG D 3 24 ? 719.391 -0.351 324.798 1.00 170.29 1 24 ARG G NH1 1 ATOM 9488 N NH2 . ARG D 3 24 ? 719.458 1.311 326.379 1.00 173.36 ? 24 ARG G NH2 1 ATOM 9489 N N . ALA D 3 25 ? 724.102 -3.301 327.923 1.00 107.18 ? 25 ALA G N 1 ATOM 9490 C CA . ALA D 3 25 ? 724.595 -3.179 329.290 1.00 105.98 ? 25 ALA G CA 1 ATOM 9491 C C . ALA D 3 25 ? 725.394 -1.894 329.436 1.00 105.46 ? 25 ALA G C 1 ATOM 9492 O O . ALA D 3 25 ? 726.353 -1.669 328.690 1.00 108.73 ? 25 ALA G O 1 ATOM 9493 C CB . ALA D 3 25 ? 725.460 -4.385 329.671 1.00 78.17 ? 25 ALA G CB 1 ATOM 9494 N N . SER D 3 26 ? 725.003 -1.056 330.394 1.00 105.12 ? 26 SER G N 1 ATOM 9495 C CA . SER D 3 26 ? 725.804 0.110 330.739 1.00 106.83 ? 26 SER G CA 1 ATOM 9496 C C . SER D 3 26 ? 727.115 -0.334 331.371 1.00 121.43 ? 26 SER G C 1 ATOM 9497 O O . SER D 3 26 ? 727.144 -1.268 332.178 1.00 131.03 ? 26 SER G O 1 ATOM 9498 C CB . SER D 3 26 ? 725.045 1.017 331.704 1.00 101.37 ? 26 SER G CB 1 ATOM 9499 O OG . SER D 3 26 ? 724.868 0.378 332.959 1.00 100.25 ? 26 SER G OG 1 ATOM 9500 N N . GLN D 3 27 ? 728.203 0.335 330.984 1.00 131.30 ? 27 GLN G N 1 ATOM 9501 C CA . GLN D 3 27 ? 729.554 0.031 331.451 1.00 138.90 ? 27 GLN G CA 1 ATOM 9502 C C . GLN D 3 27 ? 730.031 -1.326 330.935 1.00 127.51 ? 27 GLN G C 1 ATOM 9503 O O . GLN D 3 27 ? 729.222 -2.197 330.599 1.00 116.73 ? 27 GLN G O 1 ATOM 9504 C CB . GLN D 3 27 ? 729.625 0.088 332.980 1.00 150.55 ? 27 GLN G CB 1 ATOM 9505 C CG . GLN D 3 27 ? 730.969 0.525 333.523 1.00 168.07 ? 27 GLN G CG 1 ATOM 9506 C CD . GLN D 3 27 ? 730.919 0.836 335.003 1.00 176.91 ? 27 GLN G CD 1 ATOM 9507 O OE1 . GLN D 3 27 ? 731.727 1.613 335.513 1.00 180.61 ? 27 GLN G OE1 1 ATOM 9508 N NE2 . GLN D 3 27 ? 729.971 0.226 335.704 1.00 182.03 ? 27 GLN G NE2 1 ATOM 9509 N N . SER D 3 28 ? 731.346 -1.511 330.865 1.00 132.34 ? 28 SER G N 1 ATOM 9510 C CA . SER D 3 28 ? 731.907 -2.691 330.224 1.00 137.90 ? 28 SER G CA 1 ATOM 9511 C C . SER D 3 28 ? 731.672 -3.943 331.060 1.00 136.89 ? 28 SER G C 1 ATOM 9512 O O . SER D 3 28 ? 731.662 -3.907 332.293 1.00 139.09 ? 28 SER G O 1 ATOM 9513 C CB . SER D 3 28 ? 733.406 -2.509 329.991 1.00 149.27 ? 28 SER G CB 1 ATOM 9514 O OG . SER D 3 28 ? 734.110 -2.517 331.222 1.00 155.09 ? 28 SER G OG 1 ATOM 9515 N N . VAL D 3 29 ? 731.488 -5.062 330.362 1.00 132.52 ? 29 VAL G N 1 ATOM 9516 C CA . VAL D 3 29 ? 731.330 -6.373 330.981 1.00 132.62 ? 29 VAL G CA 1 ATOM 9517 C C . VAL D 3 29 ? 731.592 -7.429 329.916 1.00 152.68 ? 29 VAL G C 1 ATOM 9518 O O . VAL D 3 29 ? 730.934 -7.447 328.869 1.00 147.34 ? 29 VAL G O 1 ATOM 9519 C CB . VAL D 3 29 ? 729.935 -6.539 331.615 1.00 117.46 ? 29 VAL G CB 1 ATOM 9520 C CG1 . VAL D 3 29 ? 728.856 -5.937 330.722 1.00 81.25 ? 29 VAL G CG1 1 ATOM 9521 C CG2 . VAL D 3 29 ? 729.650 -8.005 331.881 1.00 115.35 ? 29 VAL G CG2 1 ATOM 9522 N N . ARG D 3 30 ? 732.559 -8.312 330.166 1.00 178.79 ? 30 ARG G N 1 ATOM 9523 C CA . ARG D 3 30 ? 732.986 -9.251 329.134 1.00 208.63 ? 30 ARG G CA 1 ATOM 9524 C C . ARG D 3 30 ? 733.002 -10.696 329.610 1.00 231.25 ? 30 ARG G C 1 ATOM 9525 O O . ARG D 3 30 ? 732.443 -11.580 328.951 1.00 239.59 ? 30 ARG G O 1 ATOM 9526 C CB . ARG D 3 30 ? 734.376 -8.869 328.617 1.00 212.57 ? 30 ARG G CB 1 ATOM 9527 C CG . ARG D 3 30 ? 735.058 -7.732 329.379 1.00 214.34 ? 30 ARG G CG 1 ATOM 9528 C CD . ARG D 3 30 ? 736.100 -8.252 330.359 1.00 97.90 ? 30 ARG G CD 1 ATOM 9529 N NE . ARG D 3 30 ? 737.288 -7.400 330.420 1.00 109.59 ? 30 ARG G NE 1 ATOM 9530 C CZ . ARG D 3 30 ? 737.492 -6.452 331.330 1.00 108.15 ? 30 ARG G CZ 1 ATOM 9531 N NH1 . ARG D 3 30 ? 738.605 -5.730 331.302 1.00 106.13 1 30 ARG G NH1 1 ATOM 9532 N NH2 . ARG D 3 30 ? 736.585 -6.226 332.271 1.00 108.84 ? 30 ARG G NH2 1 ATOM 9533 N N . SER D 3 31 ? 733.643 -10.945 330.754 1.00 245.61 ? 31 SER G N 1 ATOM 9534 C CA . SER D 3 31 ? 733.917 -12.313 331.180 1.00 255.17 ? 31 SER G CA 1 ATOM 9535 C C . SER D 3 31 ? 732.671 -13.077 331.598 1.00 252.11 ? 31 SER G C 1 ATOM 9536 O O . SER D 3 31 ? 732.724 -14.306 331.707 1.00 260.48 ? 31 SER G O 1 ATOM 9537 C CB . SER D 3 31 ? 734.910 -12.317 332.340 1.00 256.24 ? 31 SER G CB 1 ATOM 9538 O OG . SER D 3 31 ? 734.910 -13.569 333.004 1.00 259.56 ? 31 SER G OG 1 ATOM 9539 N N . ASN D 3 32 ? 731.559 -12.395 331.845 1.00 215.46 ? 32 ASN G N 1 ATOM 9540 C CA . ASN D 3 32 ? 730.383 -13.079 332.368 1.00 184.47 ? 32 ASN G CA 1 ATOM 9541 C C . ASN D 3 32 ? 729.132 -12.425 331.807 1.00 167.70 ? 32 ASN G C 1 ATOM 9542 O O . ASN D 3 32 ? 728.936 -11.216 331.961 1.00 163.03 ? 32 ASN G O 1 ATOM 9543 C CB . ASN D 3 32 ? 730.378 -13.050 333.900 1.00 159.64 ? 32 ASN G CB 1 ATOM 9544 C CG . ASN D 3 32 ? 729.419 -14.050 334.507 1.00 135.00 ? 32 ASN G CG 1 ATOM 9545 O OD1 . ASN D 3 32 ? 729.090 -15.070 333.899 1.00 123.68 ? 32 ASN G OD1 1 ATOM 9546 N ND2 . ASN D 3 32 ? 728.968 -13.762 335.722 1.00 122.27 ? 32 ASN G ND2 1 ATOM 9547 N N . LEU D 3 33 ? 728.310 -13.228 331.127 1.00 160.29 ? 33 LEU G N 1 ATOM 9548 C CA . LEU D 3 33 ? 726.957 -12.824 330.753 1.00 148.85 ? 33 LEU G CA 1 ATOM 9549 C C . LEU D 3 33 ? 726.157 -14.112 330.558 1.00 143.89 ? 33 LEU G C 1 ATOM 9550 O O . LEU D 3 33 ? 726.327 -14.797 329.546 1.00 151.84 ? 33 LEU G O 1 ATOM 9551 C CB . LEU D 3 33 ? 726.944 -11.967 329.501 1.00 143.31 ? 33 LEU G CB 1 ATOM 9552 C CG . LEU D 3 33 ? 725.522 -11.701 329.001 1.00 140.23 ? 33 LEU G CG 1 ATOM 9553 C CD1 . LEU D 3 33 ? 725.174 -10.220 329.061 1.00 136.94 ? 33 LEU G CD1 1 ATOM 9554 C CD2 . LEU D 3 33 ? 725.325 -12.257 327.598 1.00 141.37 ? 33 LEU G CD2 1 ATOM 9555 N N . ALA D 3 34 ? 725.299 -14.426 331.521 1.00 139.13 ? 34 ALA G N 1 ATOM 9556 C CA . ALA D 3 34 ? 724.543 -15.669 331.504 1.00 140.89 ? 34 ALA G CA 1 ATOM 9557 C C . ALA D 3 34 ? 723.143 -15.424 330.959 1.00 135.84 ? 34 ALA G C 1 ATOM 9558 O O . ALA D 3 34 ? 722.470 -14.472 331.365 1.00 137.22 ? 34 ALA G O 1 ATOM 9559 C CB . ALA D 3 34 ? 724.468 -16.288 332.900 1.00 149.33 ? 34 ALA G CB 1 ATOM 9560 N N . TRP D 3 35 ? 722.716 -16.281 330.038 1.00 128.92 ? 35 TRP G N 1 ATOM 9561 C CA . TRP D 3 35 ? 721.361 -16.252 329.508 1.00 125.70 ? 35 TRP G CA 1 ATOM 9562 C C . TRP D 3 35 ? 720.519 -17.316 330.199 1.00 136.10 ? 35 TRP G C 1 ATOM 9563 O O . TRP D 3 35 ? 721.008 -18.407 330.507 1.00 145.52 ? 35 TRP G O 1 ATOM 9564 C CB . TRP D 3 35 ? 721.357 -16.480 327.995 1.00 123.45 ? 35 TRP G CB 1 ATOM 9565 C CG . TRP D 3 35 ? 721.786 -15.285 327.197 1.00 108.97 ? 35 TRP G CG 1 ATOM 9566 C CD1 . TRP D 3 35 ? 722.995 -15.089 326.597 1.00 107.38 ? 35 TRP G CD1 1 ATOM 9567 C CD2 . TRP D 3 35 ? 721.002 -14.122 326.908 1.00 100.94 ? 35 TRP G CD2 1 ATOM 9568 N NE1 . TRP D 3 35 ? 723.013 -13.876 325.952 1.00 99.58 ? 35 TRP G NE1 1 ATOM 9569 C CE2 . TRP D 3 35 ? 721.802 -13.261 326.130 1.00 96.09 ? 35 TRP G CE2 1 ATOM 9570 C CE3 . TRP D 3 35 ? 719.702 -13.723 327.234 1.00 101.64 ? 35 TRP G CE3 1 ATOM 9571 C CZ2 . TRP D 3 35 ? 721.344 -12.027 325.673 1.00 94.92 ? 35 TRP G CZ2 1 ATOM 9572 C CZ3 . TRP D 3 35 ? 719.249 -12.498 326.778 1.00 100.58 ? 35 TRP G CZ3 1 ATOM 9573 C CH2 . TRP D 3 35 ? 720.067 -11.666 326.006 1.00 97.98 ? 35 TRP G CH2 1 ATOM 9574 N N . TYR D 3 36 ? 719.250 -16.994 330.442 1.00 127.69 ? 36 TYR G N 1 ATOM 9575 C CA . TYR D 3 36 ? 718.346 -17.889 331.146 1.00 123.39 ? 36 TYR G CA 1 ATOM 9576 C C . TYR D 3 36 ? 717.035 -18.022 330.385 1.00 128.65 ? 36 TYR G C 1 ATOM 9577 O O . TYR D 3 36 ? 716.595 -17.092 329.705 1.00 131.79 ? 36 TYR G O 1 ATOM 9578 C CB . TYR D 3 36 ? 718.070 -17.397 332.568 1.00 114.90 ? 36 TYR G CB 1 ATOM 9579 C CG . TYR D 3 36 ? 719.300 -17.367 333.443 1.00 103.76 ? 36 TYR G CG 1 ATOM 9580 C CD1 . TYR D 3 36 ? 719.681 -18.483 334.175 1.00 102.72 ? 36 TYR G CD1 1 ATOM 9581 C CD2 . TYR D 3 36 ? 720.081 -16.224 333.535 1.00 96.62 ? 36 TYR G CD2 1 ATOM 9582 C CE1 . TYR D 3 36 ? 720.805 -18.459 334.976 1.00 100.06 ? 36 TYR G CE1 1 ATOM 9583 C CE2 . TYR D 3 36 ? 721.206 -16.191 334.332 1.00 87.08 ? 36 TYR G CE2 1 ATOM 9584 C CZ . TYR D 3 36 ? 721.565 -17.309 335.050 1.00 98.55 ? 36 TYR G CZ 1 ATOM 9585 O OH . TYR D 3 36 ? 722.688 -17.274 335.844 1.00 103.21 ? 36 TYR G OH 1 ATOM 9586 N N . GLN D 3 37 ? 716.416 -19.194 330.515 1.00 131.97 ? 37 GLN G N 1 ATOM 9587 C CA . GLN D 3 37 ? 715.132 -19.505 329.888 1.00 140.21 ? 37 GLN G CA 1 ATOM 9588 C C . GLN D 3 37 ? 714.159 -19.897 330.995 1.00 144.74 ? 37 GLN G C 1 ATOM 9589 O O . GLN D 3 37 ? 714.131 -21.056 331.422 1.00 159.71 ? 37 GLN G O 1 ATOM 9590 C CB . GLN D 3 37 ? 715.279 -20.623 328.856 1.00 148.34 ? 37 GLN G CB 1 ATOM 9591 C CG . GLN D 3 37 ? 713.999 -20.957 328.097 1.00 156.42 ? 37 GLN G CG 1 ATOM 9592 C CD . GLN D 3 37 ? 714.132 -22.201 327.233 1.00 160.32 ? 37 GLN G CD 1 ATOM 9593 O OE1 . GLN D 3 37 ? 714.683 -23.214 327.663 1.00 164.40 ? 37 GLN G OE1 1 ATOM 9594 N NE2 . GLN D 3 37 ? 713.628 -22.127 326.006 1.00 161.20 ? 37 GLN G NE2 1 ATOM 9595 N N . GLN D 3 38 ? 713.363 -18.939 331.464 1.00 132.23 ? 38 GLN G N 1 ATOM 9596 C CA . GLN D 3 38 ? 712.388 -19.185 332.524 1.00 128.31 ? 38 GLN G CA 1 ATOM 9597 C C . GLN D 3 38 ? 711.012 -19.359 331.893 1.00 131.75 ? 38 GLN G C 1 ATOM 9598 O O . GLN D 3 38 ? 710.379 -18.386 331.477 1.00 133.51 ? 38 GLN G O 1 ATOM 9599 C CB . GLN D 3 38 ? 712.378 -18.051 333.541 1.00 124.71 ? 38 GLN G CB 1 ATOM 9600 C CG . GLN D 3 38 ? 711.468 -18.331 334.727 1.00 122.22 ? 38 GLN G CG 1 ATOM 9601 C CD . GLN D 3 38 ? 710.968 -17.069 335.394 1.00 117.63 ? 38 GLN G CD 1 ATOM 9602 O OE1 . GLN D 3 38 ? 711.042 -16.929 336.614 1.00 117.09 ? 38 GLN G OE1 1 ATOM 9603 N NE2 . GLN D 3 38 ? 710.442 -16.146 334.596 1.00 114.64 ? 38 GLN G NE2 1 ATOM 9604 N N . LYS D 3 39 ? 710.549 -20.603 331.829 1.00 134.78 ? 39 LYS G N 1 ATOM 9605 C CA . LYS D 3 39 ? 709.201 -20.863 331.359 1.00 141.60 ? 39 LYS G CA 1 ATOM 9606 C C . LYS D 3 39 ? 708.196 -20.481 332.447 1.00 145.02 ? 39 LYS G C 1 ATOM 9607 O O . LYS D 3 39 ? 708.500 -20.572 333.640 1.00 149.84 ? 39 LYS G O 1 ATOM 9608 C CB . LYS D 3 39 ? 709.045 -22.332 330.968 1.00 148.08 ? 39 LYS G CB 1 ATOM 9609 C CG . LYS D 3 39 ? 708.602 -22.548 329.523 1.00 149.05 ? 39 LYS G CG 1 ATOM 9610 C CD . LYS D 3 39 ? 708.939 -23.946 329.024 1.00 150.86 ? 39 LYS G CD 1 ATOM 9611 C CE . LYS D 3 39 ? 710.441 -24.128 328.879 1.00 149.19 ? 39 LYS G CE 1 ATOM 9612 N NZ . LYS D 3 39 ? 710.780 -25.449 328.286 1.00 153.19 1 39 LYS G NZ 1 ATOM 9613 N N . PRO D 3 40 ? 707.005 -20.018 332.063 1.00 149.20 ? 40 PRO G N 1 ATOM 9614 C CA . PRO D 3 40 ? 706.022 -19.592 333.068 1.00 148.21 ? 40 PRO G CA 1 ATOM 9615 C C . PRO D 3 40 ? 705.692 -20.714 334.040 1.00 151.71 ? 40 PRO G C 1 ATOM 9616 O O . PRO D 3 40 ? 705.477 -21.862 333.647 1.00 155.73 ? 40 PRO G O 1 ATOM 9617 C CB . PRO D 3 40 ? 704.803 -19.201 332.225 1.00 151.44 ? 40 PRO G CB 1 ATOM 9618 C CG . PRO D 3 40 ? 705.374 -18.822 330.900 1.00 153.88 ? 40 PRO G CG 1 ATOM 9619 C CD . PRO D 3 40 ? 706.549 -19.735 330.690 1.00 153.67 ? 40 PRO G CD 1 ATOM 9620 N N . GLY D 3 41 ? 705.663 -20.370 335.325 1.00 155.11 ? 41 GLY G N 1 ATOM 9621 C CA . GLY D 3 41 ? 705.384 -21.361 336.345 1.00 159.82 ? 41 GLY G CA 1 ATOM 9622 C C . GLY D 3 41 ? 706.546 -22.266 336.679 1.00 159.74 ? 41 GLY G C 1 ATOM 9623 O O . GLY D 3 41 ? 706.346 -23.314 337.298 1.00 162.25 ? 41 GLY G O 1 ATOM 9624 N N . GLN D 3 42 ? 707.762 -21.894 336.285 1.00 156.23 ? 42 GLN G N 1 ATOM 9625 C CA . GLN D 3 42 ? 708.947 -22.694 336.548 1.00 157.46 ? 42 GLN G CA 1 ATOM 9626 C C . GLN D 3 42 ? 710.095 -21.774 336.939 1.00 151.80 ? 42 GLN G C 1 ATOM 9627 O O . GLN D 3 42 ? 710.014 -20.549 336.816 1.00 151.96 ? 42 GLN G O 1 ATOM 9628 C CB . GLN D 3 42 ? 709.343 -23.547 335.332 1.00 166.03 ? 42 GLN G CB 1 ATOM 9629 C CG . GLN D 3 42 ? 708.315 -24.594 334.920 1.00 175.47 ? 42 GLN G CG 1 ATOM 9630 C CD . GLN D 3 42 ? 708.784 -25.445 333.751 1.00 179.69 ? 42 GLN G CD 1 ATOM 9631 O OE1 . GLN D 3 42 ? 709.983 -25.559 333.492 1.00 183.57 ? 42 GLN G OE1 1 ATOM 9632 N NE2 . GLN D 3 42 ? 707.837 -26.046 333.039 1.00 179.26 ? 42 GLN G NE2 1 ATOM 9633 N N . ALA D 3 43 ? 711.173 -22.384 337.415 1.00 145.77 ? 43 ALA G N 1 ATOM 9634 C CA . ALA D 3 43 ? 712.383 -21.655 337.745 1.00 139.06 ? 43 ALA G CA 1 ATOM 9635 C C . ALA D 3 43 ? 713.215 -21.411 336.489 1.00 138.94 ? 43 ALA G C 1 ATOM 9636 O O . ALA D 3 43 ? 713.090 -22.137 335.499 1.00 159.17 ? 43 ALA G O 1 ATOM 9637 C CB . ALA D 3 43 ? 713.197 -22.431 338.776 1.00 133.45 ? 43 ALA G CB 1 ATOM 9638 N N . PRO D 3 44 ? 714.062 -20.381 336.497 1.00 124.93 ? 44 PRO G N 1 ATOM 9639 C CA . PRO D 3 44 ? 714.937 -20.142 335.344 1.00 116.98 ? 44 PRO G CA 1 ATOM 9640 C C . PRO D 3 44 ? 715.900 -21.298 335.123 1.00 117.52 ? 44 PRO G C 1 ATOM 9641 O O . PRO D 3 44 ? 716.265 -22.020 336.054 1.00 122.06 ? 44 PRO G O 1 ATOM 9642 C CB . PRO D 3 44 ? 715.686 -18.859 335.725 1.00 115.18 ? 44 PRO G CB 1 ATOM 9643 C CG . PRO D 3 44 ? 714.813 -18.193 336.734 1.00 116.74 ? 44 PRO G CG 1 ATOM 9644 C CD . PRO D 3 44 ? 714.155 -19.303 337.496 1.00 120.06 ? 44 PRO G CD 1 ATOM 9645 N N . ARG D 3 45 ? 716.311 -21.471 333.869 1.00 116.50 ? 45 ARG G N 1 ATOM 9646 C CA . ARG D 3 45 ? 717.246 -22.521 333.488 1.00 123.81 ? 45 ARG G CA 1 ATOM 9647 C C . ARG D 3 45 ? 718.400 -21.894 332.722 1.00 121.73 ? 45 ARG G C 1 ATOM 9648 O O . ARG D 3 45 ? 718.179 -21.083 331.817 1.00 126.11 ? 45 ARG G O 1 ATOM 9649 C CB . ARG D 3 45 ? 716.555 -23.598 332.642 1.00 137.24 ? 45 ARG G CB 1 ATOM 9650 C CG . ARG D 3 45 ? 717.348 -24.890 332.503 1.00 148.42 ? 45 ARG G CG 1 ATOM 9651 C CD . ARG D 3 45 ? 716.528 -25.983 331.825 1.00 155.92 ? 45 ARG G CD 1 ATOM 9652 N NE . ARG D 3 45 ? 716.339 -25.740 330.397 1.00 165.15 ? 45 ARG G NE 1 ATOM 9653 C CZ . ARG D 3 45 ? 715.662 -26.546 329.585 1.00 172.42 ? 45 ARG G CZ 1 ATOM 9654 N NH1 . ARG D 3 45 ? 715.105 -27.651 330.060 1.00 182.10 1 45 ARG G NH1 1 ATOM 9655 N NH2 . ARG D 3 45 ? 715.542 -26.248 328.299 1.00 170.66 ? 45 ARG G NH2 1 ATOM 9656 N N . LEU D 3 46 ? 719.624 -22.266 333.088 1.00 119.10 ? 46 LEU G N 1 ATOM 9657 C CA . LEU D 3 46 ? 720.803 -21.672 332.470 1.00 114.37 ? 46 LEU G CA 1 ATOM 9658 C C . LEU D 3 46 ? 720.952 -22.144 331.030 1.00 121.38 ? 46 LEU G C 1 ATOM 9659 O O . LEU D 3 46 ? 720.826 -23.338 330.738 1.00 128.98 ? 46 LEU G O 1 ATOM 9660 C CB . LEU D 3 46 ? 722.056 -22.025 333.270 1.00 107.27 ? 46 LEU G CB 1 ATOM 9661 C CG . LEU D 3 46 ? 723.379 -21.505 332.704 1.00 102.69 ? 46 LEU G CG 1 ATOM 9662 C CD1 . LEU D 3 46 ? 723.449 -19.991 332.803 1.00 98.59 ? 46 LEU G CD1 1 ATOM 9663 C CD2 . LEU D 3 46 ? 724.557 -22.146 333.413 1.00 106.90 ? 46 LEU G CD2 1 ATOM 9664 N N . LEU D 3 47 ? 721.225 -21.202 330.128 1.00 120.56 ? 47 LEU G N 1 ATOM 9665 C CA . LEU D 3 47 ? 721.450 -21.499 328.719 1.00 124.15 ? 47 LEU G CA 1 ATOM 9666 C C . LEU D 3 47 ? 722.901 -21.274 328.316 1.00 134.12 ? 47 LEU G C 1 ATOM 9667 O O . LEU D 3 47 ? 723.592 -22.215 327.916 1.00 143.88 ? 47 LEU G O 1 ATOM 9668 C CB . LEU D 3 47 ? 720.526 -20.643 327.844 1.00 115.15 ? 47 LEU G CB 1 ATOM 9669 C CG . LEU D 3 47 ? 719.023 -20.881 327.944 1.00 113.77 ? 47 LEU G CG 1 ATOM 9670 C CD1 . LEU D 3 47 ? 718.304 -19.898 327.041 1.00 111.37 ? 47 LEU G CD1 1 ATOM 9671 C CD2 . LEU D 3 47 ? 718.681 -22.316 327.570 1.00 122.31 ? 47 LEU G CD2 1 ATOM 9672 N N . ILE D 3 48 ? 723.376 -20.034 328.405 1.00 132.67 ? 48 ILE G N 1 ATOM 9673 C CA . ILE D 3 48 ? 724.734 -19.664 328.030 1.00 137.82 ? 48 ILE G CA 1 ATOM 9674 C C . ILE D 3 48 ? 725.358 -18.937 329.212 1.00 134.10 ? 48 ILE G C 1 ATOM 9675 O O . ILE D 3 48 ? 724.664 -18.273 329.986 1.00 128.66 ? 48 ILE G O 1 ATOM 9676 C CB . ILE D 3 48 ? 724.751 -18.787 326.750 1.00 141.71 ? 48 ILE G CB 1 ATOM 9677 C CG1 . ILE D 3 48 ? 724.286 -19.593 325.532 1.00 148.01 ? 48 ILE G CG1 1 ATOM 9678 C CG2 . ILE D 3 48 ? 726.132 -18.194 326.484 1.00 143.89 ? 48 ILE G CG2 1 ATOM 9679 C CD1 . ILE D 3 48 ? 722.793 -19.532 325.266 1.00 149.24 ? 48 ILE G CD1 1 ATOM 9680 N N . TYR D 3 49 ? 726.671 -19.094 329.374 1.00 141.86 ? 49 TYR G N 1 ATOM 9681 C CA . TYR D 3 49 ? 727.422 -18.364 330.383 1.00 144.60 ? 49 TYR G CA 1 ATOM 9682 C C . TYR D 3 49 ? 728.674 -17.767 329.754 1.00 162.83 ? 49 TYR G C 1 ATOM 9683 O O . TYR D 3 49 ? 729.129 -18.199 328.691 1.00 166.98 ? 49 TYR G O 1 ATOM 9684 C CB . TYR D 3 49 ? 727.795 -19.259 331.573 1.00 131.81 ? 49 TYR G CB 1 ATOM 9685 C CG . TYR D 3 49 ? 728.508 -20.536 331.195 1.00 127.28 ? 49 TYR G CG 1 ATOM 9686 C CD1 . TYR D 3 49 ? 727.794 -21.696 330.926 1.00 124.57 ? 49 TYR G CD1 1 ATOM 9687 C CD2 . TYR D 3 49 ? 729.894 -20.587 331.118 1.00 104.44 ? 49 TYR G CD2 1 ATOM 9688 C CE1 . TYR D 3 49 ? 728.441 -22.870 330.583 1.00 125.76 ? 49 TYR G CE1 1 ATOM 9689 C CE2 . TYR D 3 49 ? 730.549 -21.755 330.777 1.00 121.97 ? 49 TYR G CE2 1 ATOM 9690 C CZ . TYR D 3 49 ? 729.817 -22.894 330.510 1.00 126.33 ? 49 TYR G CZ 1 ATOM 9691 O OH . TYR D 3 49 ? 730.461 -24.062 330.169 1.00 130.12 ? 49 TYR G OH 1 ATOM 9692 N N . GLY D 3 50 ? 729.227 -16.762 330.429 1.00 180.41 ? 50 GLY G N 1 ATOM 9693 C CA . GLY D 3 50 ? 730.378 -16.044 329.918 1.00 180.59 ? 50 GLY G CA 1 ATOM 9694 C C . GLY D 3 50 ? 730.006 -15.069 328.821 1.00 173.08 ? 50 GLY G C 1 ATOM 9695 O O . GLY D 3 50 ? 729.964 -13.855 329.043 1.00 173.84 ? 50 GLY G O 1 ATOM 9696 N N . ALA D 3 51 ? 729.729 -15.597 327.630 1.00 176.15 ? 51 ALA G N 1 ATOM 9697 C CA . ALA D 3 51 ? 729.293 -14.785 326.502 1.00 183.59 ? 51 ALA G CA 1 ATOM 9698 C C . ALA D 3 51 ? 728.732 -15.679 325.405 1.00 181.86 ? 51 ALA G C 1 ATOM 9699 O O . ALA D 3 51 ? 727.646 -15.422 324.876 1.00 181.57 ? 51 ALA G O 1 ATOM 9700 C CB . ALA D 3 51 ? 730.446 -13.937 325.961 1.00 192.97 ? 51 ALA G CB 1 ATOM 9701 N N . SER D 3 52 ? 729.470 -16.736 325.066 1.00 182.11 ? 52 SER G N 1 ATOM 9702 C CA . SER D 3 52 ? 729.067 -17.675 324.027 1.00 183.76 ? 52 SER G CA 1 ATOM 9703 C C . SER D 3 52 ? 729.040 -19.128 324.476 1.00 175.34 ? 52 SER G C 1 ATOM 9704 O O . SER D 3 52 ? 728.370 -19.936 323.822 1.00 175.70 ? 52 SER G O 1 ATOM 9705 C CB . SER D 3 52 ? 729.998 -17.560 322.811 1.00 198.94 ? 52 SER G CB 1 ATOM 9706 O OG . SER D 3 52 ? 730.092 -16.220 322.363 1.00 212.42 ? 52 SER G OG 1 ATOM 9707 N N . THR D 3 53 ? 729.738 -19.493 325.549 1.00 168.04 ? 53 THR G N 1 ATOM 9708 C CA . THR D 3 53 ? 729.772 -20.879 325.999 1.00 164.35 ? 53 THR G CA 1 ATOM 9709 C C . THR D 3 53 ? 728.410 -21.277 326.556 1.00 158.59 ? 53 THR G C 1 ATOM 9710 O O . THR D 3 53 ? 727.950 -20.710 327.553 1.00 156.82 ? 53 THR G O 1 ATOM 9711 C CB . THR D 3 53 ? 730.859 -21.065 327.054 1.00 165.68 ? 53 THR G CB 1 ATOM 9712 O OG1 . THR D 3 53 ? 732.079 -20.468 326.594 1.00 169.33 ? 53 THR G OG1 1 ATOM 9713 C CG2 . THR D 3 53 ? 731.100 -22.545 327.317 1.00 167.00 ? 53 THR G CG2 1 ATOM 9714 N N . ARG D 3 54 ? 727.766 -22.250 325.915 1.00 156.95 ? 54 ARG G N 1 ATOM 9715 C CA . ARG D 3 54 ? 726.445 -22.686 326.337 1.00 154.93 ? 54 ARG G CA 1 ATOM 9716 C C . ARG D 3 54 ? 726.545 -23.698 327.476 1.00 156.69 ? 54 ARG G C 1 ATOM 9717 O O . ARG D 3 54 ? 727.585 -24.323 327.702 1.00 160.60 ? 54 ARG G O 1 ATOM 9718 C CB . ARG D 3 54 ? 725.674 -23.291 325.163 1.00 155.72 ? 54 ARG G CB 1 ATOM 9719 C CG . ARG D 3 54 ? 726.347 -24.495 324.525 1.00 160.96 ? 54 ARG G CG 1 ATOM 9720 C CD . ARG D 3 54 ? 725.407 -25.203 323.562 1.00 162.74 ? 54 ARG G CD 1 ATOM 9721 N NE . ARG D 3 54 ? 724.933 -24.315 322.504 1.00 161.59 ? 54 ARG G NE 1 ATOM 9722 C CZ . ARG D 3 54 ? 725.470 -24.246 321.290 1.00 164.27 ? 54 ARG G CZ 1 ATOM 9723 N NH1 . ARG D 3 54 ? 724.973 -23.408 320.391 1.00 164.84 1 54 ARG G NH1 1 ATOM 9724 N NH2 . ARG D 3 54 ? 726.501 -25.017 320.973 1.00 166.80 ? 54 ARG G NH2 1 ATOM 9725 N N . ALA D 3 55 ? 725.434 -23.857 328.193 1.00 152.68 ? 55 ALA G N 1 ATOM 9726 C CA . ALA D 3 55 ? 725.392 -24.743 329.345 1.00 152.77 ? 55 ALA G CA 1 ATOM 9727 C C . ALA D 3 55 ? 725.403 -26.205 328.903 1.00 156.67 ? 55 ALA G C 1 ATOM 9728 O O . ALA D 3 55 ? 725.329 -26.531 327.715 1.00 158.11 ? 55 ALA G O 1 ATOM 9729 C CB . ALA D 3 55 ? 724.157 -24.458 330.198 1.00 150.17 ? 55 ALA G CB 1 ATOM 9730 N N . THR D 3 56 ? 725.491 -27.094 329.887 1.00 161.10 ? 56 THR G N 1 ATOM 9731 C CA . THR D 3 56 ? 725.566 -28.518 329.602 1.00 170.08 ? 56 THR G CA 1 ATOM 9732 C C . THR D 3 56 ? 724.227 -29.040 329.096 1.00 178.56 ? 56 THR G C 1 ATOM 9733 O O . THR D 3 56 ? 723.164 -28.638 329.578 1.00 177.60 ? 56 THR G O 1 ATOM 9734 C CB . THR D 3 56 ? 725.992 -29.287 330.852 1.00 172.20 ? 56 THR G CB 1 ATOM 9735 O OG1 . THR D 3 56 ? 725.139 -28.930 331.948 1.00 169.70 ? 56 THR G OG1 1 ATOM 9736 C CG2 . THR D 3 56 ? 727.433 -28.958 331.212 1.00 171.56 ? 56 THR G CG2 1 ATOM 9737 N N . ASP D 3 57 ? 724.298 -29.941 328.115 1.00 189.16 ? 57 ASP G N 1 ATOM 9738 C CA . ASP D 3 57 ? 723.143 -30.617 327.512 1.00 202.11 ? 57 ASP G CA 1 ATOM 9739 C C . ASP D 3 57 ? 721.981 -29.659 327.250 1.00 197.71 ? 57 ASP G C 1 ATOM 9740 O O . ASP D 3 57 ? 720.842 -29.884 327.665 1.00 204.67 ? 57 ASP G O 1 ATOM 9741 C CB . ASP D 3 57 ? 722.696 -31.814 328.361 1.00 214.50 ? 57 ASP G CB 1 ATOM 9742 C CG . ASP D 3 57 ? 722.312 -31.430 329.778 1.00 223.65 ? 57 ASP G CG 1 ATOM 9743 O OD1 . ASP D 3 57 ? 721.139 -31.062 330.000 1.00 229.48 -1 57 ASP G OD1 1 ATOM 9744 O OD2 . ASP D 3 57 ? 723.183 -31.499 330.670 1.00 228.27 ? 57 ASP G OD2 1 ATOM 9745 N N . ILE D 3 58 ? 722.280 -28.576 326.539 1.00 190.20 ? 58 ILE G N 1 ATOM 9746 C CA . ILE D 3 58 ? 721.242 -27.686 326.024 1.00 182.39 ? 58 ILE G CA 1 ATOM 9747 C C . ILE D 3 58 ? 721.346 -27.702 324.502 1.00 180.79 ? 58 ILE G C 1 ATOM 9748 O O . ILE D 3 58 ? 722.435 -27.953 323.965 1.00 186.51 ? 58 ILE G O 1 ATOM 9749 C CB . ILE D 3 58 ? 721.371 -26.264 326.594 1.00 179.15 ? 58 ILE G CB 1 ATOM 9750 C CG1 . ILE D 3 58 ? 722.587 -25.549 326.006 1.00 176.33 ? 58 ILE G CG1 1 ATOM 9751 C CG2 . ILE D 3 58 ? 721.441 -26.299 328.114 1.00 177.56 ? 58 ILE G CG2 1 ATOM 9752 C CD1 . ILE D 3 58 ? 722.226 -24.325 325.195 1.00 174.16 ? 58 ILE G CD1 1 ATOM 9753 N N . PRO D 3 59 ? 720.255 -27.464 323.772 1.00 172.16 ? 59 PRO G N 1 ATOM 9754 C CA . PRO D 3 59 ? 720.306 -27.589 322.310 1.00 173.97 ? 59 PRO G CA 1 ATOM 9755 C C . PRO D 3 59 ? 721.295 -26.618 321.684 1.00 175.89 ? 59 PRO G C 1 ATOM 9756 O O . PRO D 3 59 ? 721.547 -25.526 322.200 1.00 176.52 ? 59 PRO G O 1 ATOM 9757 C CB . PRO D 3 59 ? 718.869 -27.278 321.877 1.00 172.22 ? 59 PRO G CB 1 ATOM 9758 C CG . PRO D 3 59 ? 718.039 -27.584 323.078 1.00 170.31 ? 59 PRO G CG 1 ATOM 9759 C CD . PRO D 3 59 ? 718.887 -27.204 324.254 1.00 170.66 ? 59 PRO G CD 1 ATOM 9760 N N . ALA D 3 60 ? 721.861 -27.036 320.549 1.00 175.79 ? 60 ALA G N 1 ATOM 9761 C CA . ALA D 3 60 ? 722.836 -26.220 319.838 1.00 172.47 ? 60 ALA G CA 1 ATOM 9762 C C . ALA D 3 60 ? 722.205 -25.038 319.114 1.00 161.70 ? 60 ALA G C 1 ATOM 9763 O O . ALA D 3 60 ? 722.936 -24.162 318.641 1.00 156.14 ? 60 ALA G O 1 ATOM 9764 C CB . ALA D 3 60 ? 723.613 -27.081 318.840 1.00 180.36 ? 60 ALA G CB 1 ATOM 9765 N N . ARG D 3 61 ? 720.875 -24.991 319.016 1.00 158.97 ? 61 ARG G N 1 ATOM 9766 C CA . ARG D 3 61 ? 720.219 -23.872 318.352 1.00 155.59 ? 61 ARG G CA 1 ATOM 9767 C C . ARG D 3 61 ? 720.326 -22.581 319.153 1.00 152.26 ? 61 ARG G C 1 ATOM 9768 O O . ARG D 3 61 ? 720.123 -21.500 318.589 1.00 156.18 ? 61 ARG G O 1 ATOM 9769 C CB . ARG D 3 61 ? 718.753 -24.215 318.085 1.00 161.45 ? 61 ARG G CB 1 ATOM 9770 C CG . ARG D 3 61 ? 718.013 -24.752 319.298 1.00 159.40 ? 61 ARG G CG 1 ATOM 9771 C CD . ARG D 3 61 ? 716.781 -25.543 318.889 1.00 159.23 ? 61 ARG G CD 1 ATOM 9772 N NE . ARG D 3 61 ? 716.034 -26.032 320.045 1.00 152.74 ? 61 ARG G NE 1 ATOM 9773 C CZ . ARG D 3 61 ? 715.019 -25.383 320.608 1.00 149.01 ? 61 ARG G CZ 1 ATOM 9774 N NH1 . ARG D 3 61 ? 714.624 -24.214 320.123 1.00 148.85 1 61 ARG G NH1 1 ATOM 9775 N NH2 . ARG D 3 61 ? 714.398 -25.904 321.657 1.00 147.98 ? 61 ARG G NH2 1 ATOM 9776 N N . PHE D 3 62 ? 720.642 -22.667 320.444 1.00 150.61 ? 62 PHE G N 1 ATOM 9777 C CA . PHE D 3 62 ? 720.835 -21.481 321.270 1.00 151.24 ? 62 PHE G CA 1 ATOM 9778 C C . PHE D 3 62 ? 722.256 -20.963 321.074 1.00 149.96 ? 62 PHE G C 1 ATOM 9779 O O . PHE D 3 62 ? 723.225 -21.645 321.424 1.00 151.04 ? 62 PHE G O 1 ATOM 9780 C CB . PHE D 3 62 ? 720.571 -21.802 322.741 1.00 145.15 ? 62 PHE G CB 1 ATOM 9781 C CG . PHE D 3 62 ? 719.162 -22.247 323.025 1.00 144.83 ? 62 PHE G CG 1 ATOM 9782 C CD1 . PHE D 3 62 ? 718.814 -23.585 322.944 1.00 148.46 ? 62 PHE G CD1 1 ATOM 9783 C CD2 . PHE D 3 62 ? 718.188 -21.328 323.381 1.00 139.37 ? 62 PHE G CD2 1 ATOM 9784 C CE1 . PHE D 3 62 ? 717.519 -23.998 323.207 1.00 146.36 ? 62 PHE G CE1 1 ATOM 9785 C CE2 . PHE D 3 62 ? 716.890 -21.736 323.644 1.00 140.65 ? 62 PHE G CE2 1 ATOM 9786 C CZ . PHE D 3 62 ? 716.557 -23.072 323.557 1.00 144.99 ? 62 PHE G CZ 1 ATOM 9787 N N . SER D 3 63 ? 722.379 -19.764 320.512 1.00 152.29 ? 63 SER G N 1 ATOM 9788 C CA . SER D 3 63 ? 723.669 -19.157 320.219 1.00 153.77 ? 63 SER G CA 1 ATOM 9789 C C . SER D 3 63 ? 723.821 -17.864 321.006 1.00 148.80 ? 63 SER G C 1 ATOM 9790 O O . SER D 3 63 ? 722.850 -17.126 321.200 1.00 150.37 ? 63 SER G O 1 ATOM 9791 C CB . SER D 3 63 ? 723.819 -18.877 318.719 1.00 157.72 ? 63 SER G CB 1 ATOM 9792 O OG . SER D 3 63 ? 723.645 -20.058 317.955 1.00 166.00 ? 63 SER G OG 1 ATOM 9793 N N . GLY D 3 64 ? 725.041 -17.593 321.454 1.00 148.08 ? 64 GLY G N 1 ATOM 9794 C CA . GLY D 3 64 ? 725.323 -16.391 322.212 1.00 141.77 ? 64 GLY G CA 1 ATOM 9795 C C . GLY D 3 64 ? 726.566 -15.697 321.699 1.00 144.94 ? 64 GLY G C 1 ATOM 9796 O O . GLY D 3 64 ? 727.488 -16.328 321.181 1.00 148.82 ? 64 GLY G O 1 ATOM 9797 N N . SER D 3 65 ? 726.578 -14.375 321.854 1.00 141.52 ? 65 SER G N 1 ATOM 9798 C CA . SER D 3 65 ? 727.685 -13.539 321.403 1.00 138.43 ? 65 SER G CA 1 ATOM 9799 C C . SER D 3 65 ? 727.547 -12.164 322.040 1.00 131.56 ? 65 SER G C 1 ATOM 9800 O O . SER D 3 65 ? 726.538 -11.849 322.678 1.00 124.34 ? 65 SER G O 1 ATOM 9801 C CB . SER D 3 65 ? 727.723 -13.424 319.877 1.00 140.83 ? 65 SER G CB 1 ATOM 9802 O OG . SER D 3 65 ? 728.699 -12.483 319.465 1.00 141.77 ? 65 SER G OG 1 ATOM 9803 N N . GLY D 3 66 ? 728.568 -11.351 321.857 1.00 137.74 ? 66 GLY G N 1 ATOM 9804 C CA . GLY D 3 66 ? 728.548 -9.983 322.340 1.00 148.54 ? 66 GLY G CA 1 ATOM 9805 C C . GLY D 3 66 ? 729.920 -9.509 322.792 1.00 159.13 ? 66 GLY G C 1 ATOM 9806 O O . GLY D 3 66 ? 730.762 -10.270 323.261 1.00 156.64 ? 66 GLY G O 1 ATOM 9807 N N . SER D 3 67 ? 730.148 -8.204 322.647 1.00 164.10 ? 67 SER G N 1 ATOM 9808 C CA . SER D 3 67 ? 731.386 -7.586 323.105 1.00 163.66 ? 67 SER G CA 1 ATOM 9809 C C . SER D 3 67 ? 731.230 -7.112 324.545 1.00 154.85 ? 67 SER G C 1 ATOM 9810 O O . SER D 3 67 ? 730.589 -7.783 325.354 1.00 150.35 ? 67 SER G O 1 ATOM 9811 C CB . SER D 3 67 ? 731.781 -6.420 322.194 1.00 170.24 ? 67 SER G CB 1 ATOM 9812 O OG . SER D 3 67 ? 730.740 -5.468 322.074 1.00 172.56 ? 67 SER G OG 1 ATOM 9813 N N . GLY D 3 68 ? 731.809 -5.962 324.875 1.00 154.58 ? 68 GLY G N 1 ATOM 9814 C CA . GLY D 3 68 ? 731.708 -5.415 326.214 1.00 150.69 ? 68 GLY G CA 1 ATOM 9815 C C . GLY D 3 68 ? 730.369 -4.815 326.577 1.00 146.75 ? 68 GLY G C 1 ATOM 9816 O O . GLY D 3 68 ? 729.848 -5.082 327.666 1.00 143.71 ? 68 GLY G O 1 ATOM 9817 N N . THR D 3 69 ? 729.801 -4.014 325.674 1.00 147.18 ? 69 THR G N 1 ATOM 9818 C CA . THR D 3 69 ? 728.573 -3.270 325.935 1.00 147.50 ? 69 THR G CA 1 ATOM 9819 C C . THR D 3 69 ? 727.332 -3.909 325.318 1.00 149.57 ? 69 THR G C 1 ATOM 9820 O O . THR D 3 69 ? 726.273 -3.946 325.957 1.00 150.39 ? 69 THR G O 1 ATOM 9821 C CB . THR D 3 69 ? 728.722 -1.833 325.420 1.00 152.24 ? 69 THR G CB 1 ATOM 9822 O OG1 . THR D 3 69 ? 729.892 -1.237 325.991 1.00 155.36 ? 69 THR G OG1 1 ATOM 9823 C CG2 . THR D 3 69 ? 727.510 -0.980 325.777 1.00 151.04 ? 69 THR G CG2 1 ATOM 9824 N N . GLU D 3 70 ? 727.443 -4.431 324.099 1.00 151.30 ? 70 GLU G N 1 ATOM 9825 C CA . GLU D 3 70 ? 726.315 -4.990 323.365 1.00 150.85 ? 70 GLU G CA 1 ATOM 9826 C C . GLU D 3 70 ? 726.395 -6.512 323.357 1.00 138.31 ? 70 GLU G C 1 ATOM 9827 O O . GLU D 3 70 ? 727.450 -7.081 323.058 1.00 136.02 ? 70 GLU G O 1 ATOM 9828 C CB . GLU D 3 70 ? 726.279 -4.455 321.930 1.00 167.61 ? 70 GLU G CB 1 ATOM 9829 C CG . GLU D 3 70 ? 727.622 -4.471 321.207 1.00 183.72 ? 70 GLU G CG 1 ATOM 9830 C CD . GLU D 3 70 ? 728.472 -3.249 321.513 1.00 196.50 ? 70 GLU G CD 1 ATOM 9831 O OE1 . GLU D 3 70 ? 728.145 -2.151 321.013 1.00 201.69 ? 70 GLU G OE1 1 ATOM 9832 O OE2 . GLU D 3 70 ? 729.464 -3.385 322.262 1.00 197.46 -1 70 GLU G OE2 1 ATOM 9833 N N . PHE D 3 71 ? 725.279 -7.163 323.685 1.00 132.53 ? 71 PHE G N 1 ATOM 9834 C CA . PHE D 3 71 ? 725.177 -8.615 323.689 1.00 130.63 ? 71 PHE G CA 1 ATOM 9835 C C . PHE D 3 71 ? 723.937 -9.047 322.920 1.00 131.27 ? 71 PHE G C 1 ATOM 9836 O O . PHE D 3 71 ? 722.928 -8.337 322.888 1.00 131.63 ? 71 PHE G O 1 ATOM 9837 C CB . PHE D 3 71 ? 725.105 -9.178 325.111 1.00 126.74 ? 71 PHE G CB 1 ATOM 9838 C CG . PHE D 3 71 ? 726.427 -9.226 325.816 1.00 120.12 ? 71 PHE G CG 1 ATOM 9839 C CD1 . PHE D 3 71 ? 727.299 -10.280 325.605 1.00 115.33 ? 71 PHE G CD1 1 ATOM 9840 C CD2 . PHE D 3 71 ? 726.792 -8.227 326.703 1.00 116.30 ? 71 PHE G CD2 1 ATOM 9841 C CE1 . PHE D 3 71 ? 728.511 -10.336 326.260 1.00 113.56 ? 71 PHE G CE1 1 ATOM 9842 C CE2 . PHE D 3 71 ? 728.004 -8.277 327.361 1.00 111.69 ? 71 PHE G CE2 1 ATOM 9843 C CZ . PHE D 3 71 ? 728.862 -9.336 327.142 1.00 113.29 ? 71 PHE G CZ 1 ATOM 9844 N N . THR D 3 72 ? 724.017 -10.228 322.310 1.00 132.24 ? 72 THR G N 1 ATOM 9845 C CA . THR D 3 72 ? 722.930 -10.765 321.505 1.00 133.76 ? 72 THR G CA 1 ATOM 9846 C C . THR D 3 72 ? 722.696 -12.231 321.849 1.00 131.20 ? 72 THR G C 1 ATOM 9847 O O . THR D 3 72 ? 723.588 -12.931 322.336 1.00 130.88 ? 72 THR G O 1 ATOM 9848 C CB . THR D 3 72 ? 723.209 -10.620 319.998 1.00 141.96 ? 72 THR G CB 1 ATOM 9849 O OG1 . THR D 3 72 ? 724.524 -11.104 319.699 1.00 143.84 ? 72 THR G OG1 1 ATOM 9850 C CG2 . THR D 3 72 ? 723.093 -9.163 319.562 1.00 142.12 ? 72 THR G CG2 1 ATOM 9851 N N . LEU D 3 73 ? 721.472 -12.687 321.588 1.00 129.90 ? 73 LEU G N 1 ATOM 9852 C CA . LEU D 3 73 ? 721.084 -14.079 321.791 1.00 131.68 ? 73 LEU G CA 1 ATOM 9853 C C . LEU D 3 73 ? 720.169 -14.494 320.651 1.00 141.74 ? 73 LEU G C 1 ATOM 9854 O O . LEU D 3 73 ? 719.079 -13.934 320.498 1.00 144.60 ? 73 LEU G O 1 ATOM 9855 C CB . LEU D 3 73 ? 720.377 -14.270 323.135 1.00 127.72 ? 73 LEU G CB 1 ATOM 9856 C CG . LEU D 3 73 ? 719.889 -15.690 323.423 1.00 128.08 ? 73 LEU G CG 1 ATOM 9857 C CD1 . LEU D 3 73 ? 721.042 -16.577 323.870 1.00 131.55 ? 73 LEU G CD1 1 ATOM 9858 C CD2 . LEU D 3 73 ? 718.776 -15.671 324.456 1.00 98.15 ? 73 LEU G CD2 1 ATOM 9859 N N . SER D 3 74 ? 720.602 -15.473 319.860 1.00 145.12 ? 74 SER G N 1 ATOM 9860 C CA . SER D 3 74 ? 719.859 -15.925 318.691 1.00 152.21 ? 74 SER G CA 1 ATOM 9861 C C . SER D 3 74 ? 719.456 -17.382 318.867 1.00 158.12 ? 74 SER G C 1 ATOM 9862 O O . SER D 3 74 ? 720.303 -18.235 319.153 1.00 155.39 ? 74 SER G O 1 ATOM 9863 C CB . SER D 3 74 ? 720.684 -15.755 317.411 1.00 159.35 ? 74 SER G CB 1 ATOM 9864 O OG . SER D 3 74 ? 721.877 -16.519 317.464 1.00 165.19 ? 74 SER G OG 1 ATOM 9865 N N . ILE D 3 75 ? 718.168 -17.660 318.692 1.00 163.69 ? 75 ILE G N 1 ATOM 9866 C CA . ILE D 3 75 ? 717.631 -19.014 318.745 1.00 170.86 ? 75 ILE G CA 1 ATOM 9867 C C . ILE D 3 75 ? 717.451 -19.477 317.306 1.00 186.25 ? 75 ILE G C 1 ATOM 9868 O O . ILE D 3 75 ? 716.563 -18.991 316.598 1.00 188.74 ? 75 ILE G O 1 ATOM 9869 C CB . ILE D 3 75 ? 716.307 -19.072 319.518 1.00 165.74 ? 75 ILE G CB 1 ATOM 9870 C CG1 . ILE D 3 75 ? 716.316 -18.080 320.685 1.00 157.62 ? 75 ILE G CG1 1 ATOM 9871 C CG2 . ILE D 3 75 ? 716.046 -20.484 320.022 1.00 168.67 ? 75 ILE G CG2 1 ATOM 9872 C CD1 . ILE D 3 75 ? 717.335 -18.391 321.756 1.00 153.20 ? 75 ILE G CD1 1 ATOM 9873 N N . SER D 3 76 ? 718.291 -20.416 316.870 1.00 198.65 ? 76 SER G N 1 ATOM 9874 C CA . SER D 3 76 ? 718.301 -20.869 315.482 1.00 214.84 ? 76 SER G CA 1 ATOM 9875 C C . SER D 3 76 ? 716.950 -21.428 315.056 1.00 230.88 ? 76 SER G C 1 ATOM 9876 O O . SER D 3 76 ? 716.159 -20.731 314.412 1.00 232.77 ? 76 SER G O 1 ATOM 9877 C CB . SER D 3 76 ? 719.396 -21.918 315.277 1.00 214.03 ? 76 SER G CB 1 ATOM 9878 O OG . SER D 3 76 ? 720.671 -21.388 315.598 1.00 211.53 ? 76 SER G OG 1 ATOM 9879 N N . SER D 3 77 ? 716.678 -22.683 315.399 1.00 244.39 ? 77 SER G N 1 ATOM 9880 C CA . SER D 3 77 ? 715.410 -23.322 315.060 1.00 241.45 ? 77 SER G CA 1 ATOM 9881 C C . SER D 3 77 ? 714.464 -23.182 316.248 1.00 235.77 ? 77 SER G C 1 ATOM 9882 O O . SER D 3 77 ? 714.679 -23.796 317.297 1.00 242.35 ? 77 SER G O 1 ATOM 9883 C CB . SER D 3 77 ? 715.626 -24.787 314.687 1.00 248.80 ? 77 SER G CB 1 ATOM 9884 O OG . SER D 3 77 ? 714.411 -25.395 314.291 1.00 251.34 ? 77 SER G OG 1 ATOM 9885 N N . LEU D 3 78 ? 713.424 -22.367 316.086 1.00 225.15 ? 78 LEU G N 1 ATOM 9886 C CA . LEU D 3 78 ? 712.492 -22.072 317.163 1.00 213.78 ? 78 LEU G CA 1 ATOM 9887 C C . LEU D 3 78 ? 711.425 -23.156 317.256 1.00 216.17 ? 78 LEU G C 1 ATOM 9888 O O . LEU D 3 78 ? 710.925 -23.648 316.239 1.00 221.80 ? 78 LEU G O 1 ATOM 9889 C CB . LEU D 3 78 ? 711.841 -20.705 316.949 1.00 203.40 ? 78 LEU G CB 1 ATOM 9890 C CG . LEU D 3 78 ? 711.070 -20.091 318.125 1.00 193.64 ? 78 LEU G CG 1 ATOM 9891 C CD1 . LEU D 3 78 ? 711.293 -18.590 318.179 1.00 185.83 ? 78 LEU G CD1 1 ATOM 9892 C CD2 . LEU D 3 78 ? 709.583 -20.396 318.027 1.00 196.51 ? 78 LEU G CD2 1 ATOM 9893 N N . GLN D 3 79 ? 711.078 -23.521 318.488 1.00 210.02 ? 79 GLN G N 1 ATOM 9894 C CA . GLN D 3 79 ? 710.057 -24.519 318.764 1.00 207.81 ? 79 GLN G CA 1 ATOM 9895 C C . GLN D 3 79 ? 708.900 -23.877 319.519 1.00 204.31 ? 79 GLN G C 1 ATOM 9896 O O . GLN D 3 79 ? 709.036 -22.807 320.118 1.00 200.30 ? 79 GLN G O 1 ATOM 9897 C CB . GLN D 3 79 ? 710.627 -25.691 319.574 1.00 202.66 ? 79 GLN G CB 1 ATOM 9898 C CG . GLN D 3 79 ? 711.674 -26.508 318.834 1.00 202.24 ? 79 GLN G CG 1 ATOM 9899 C CD . GLN D 3 79 ? 712.255 -27.619 319.687 1.00 201.92 ? 79 GLN G CD 1 ATOM 9900 O OE1 . GLN D 3 79 ? 712.205 -27.565 320.916 1.00 199.53 ? 79 GLN G OE1 1 ATOM 9901 N NE2 . GLN D 3 79 ? 712.807 -28.638 319.038 1.00 205.95 ? 79 GLN G NE2 1 ATOM 9902 N N . SER D 3 80 ? 707.749 -24.554 319.486 1.00 208.17 ? 80 SER G N 1 ATOM 9903 C CA . SER D 3 80 ? 706.551 -24.026 320.130 1.00 209.60 ? 80 SER G CA 1 ATOM 9904 C C . SER D 3 80 ? 706.689 -23.946 321.645 1.00 209.54 ? 80 SER G C 1 ATOM 9905 O O . SER D 3 80 ? 705.989 -23.146 322.276 1.00 215.40 ? 80 SER G O 1 ATOM 9906 C CB . SER D 3 80 ? 705.336 -24.881 319.765 1.00 215.01 ? 80 SER G CB 1 ATOM 9907 O OG . SER D 3 80 ? 705.502 -26.218 320.203 1.00 217.49 ? 80 SER G OG 1 ATOM 9908 N N . ASP D 3 81 ? 707.569 -24.749 322.241 1.00 203.99 ? 81 ASP G N 1 ATOM 9909 C CA . ASP D 3 81 ? 707.778 -24.723 323.682 1.00 197.95 ? 81 ASP G CA 1 ATOM 9910 C C . ASP D 3 81 ? 708.749 -23.636 324.124 1.00 194.42 ? 81 ASP G C 1 ATOM 9911 O O . ASP D 3 81 ? 709.028 -23.530 325.324 1.00 189.62 ? 81 ASP G O 1 ATOM 9912 C CB . ASP D 3 81 ? 708.278 -26.088 324.164 1.00 191.96 ? 81 ASP G CB 1 ATOM 9913 C CG . ASP D 3 81 ? 709.525 -26.543 323.433 1.00 188.41 ? 81 ASP G CG 1 ATOM 9914 O OD1 . ASP D 3 81 ? 710.234 -25.683 322.870 1.00 183.77 -1 81 ASP G OD1 1 ATOM 9915 O OD2 . ASP D 3 81 ? 709.797 -27.762 323.422 1.00 190.75 ? 81 ASP G OD2 1 ATOM 9916 N N . ASP D 3 82 ? 709.271 -22.832 323.194 1.00 201.49 ? 82 ASP G N 1 ATOM 9917 C CA . ASP D 3 82 ? 710.196 -21.752 323.513 1.00 202.17 ? 82 ASP G CA 1 ATOM 9918 C C . ASP D 3 82 ? 709.482 -20.447 323.848 1.00 212.37 ? 82 ASP G C 1 ATOM 9919 O O . ASP D 3 82 ? 710.062 -19.365 323.684 1.00 216.62 ? 82 ASP G O 1 ATOM 9920 C CB . ASP D 3 82 ? 711.176 -21.542 322.357 1.00 194.25 ? 82 ASP G CB 1 ATOM 9921 C CG . ASP D 3 82 ? 712.066 -22.750 322.116 1.00 187.02 ? 82 ASP G CG 1 ATOM 9922 O OD1 . ASP D 3 82 ? 712.440 -23.424 323.099 1.00 182.22 ? 82 ASP G OD1 1 ATOM 9923 O OD2 . ASP D 3 82 ? 712.393 -23.025 320.941 1.00 188.15 -1 82 ASP G OD2 1 ATOM 9924 N N . PHE D 3 83 ? 708.241 -20.517 324.323 1.00 220.70 ? 83 PHE G N 1 ATOM 9925 C CA . PHE D 3 83 ? 707.460 -19.340 324.683 1.00 233.67 ? 83 PHE G CA 1 ATOM 9926 C C . PHE D 3 83 ? 707.899 -18.719 326.005 1.00 229.12 ? 83 PHE G C 1 ATOM 9927 O O . PHE D 3 83 ? 707.153 -17.920 326.585 1.00 230.80 ? 83 PHE G O 1 ATOM 9928 C CB . PHE D 3 83 ? 705.972 -19.700 324.741 1.00 251.88 ? 83 PHE G CB 1 ATOM 9929 C CG . PHE D 3 83 ? 705.612 -20.640 325.860 1.00 260.27 ? 83 PHE G CG 1 ATOM 9930 C CD1 . PHE D 3 83 ? 705.884 -21.997 325.765 1.00 262.67 ? 83 PHE G CD1 1 ATOM 9931 C CD2 . PHE D 3 83 ? 704.990 -20.167 327.004 1.00 259.89 ? 83 PHE G CD2 1 ATOM 9932 C CE1 . PHE D 3 83 ? 705.550 -22.859 326.792 1.00 262.34 ? 83 PHE G CE1 1 ATOM 9933 C CE2 . PHE D 3 83 ? 704.653 -21.025 328.032 1.00 259.23 ? 83 PHE G CE2 1 ATOM 9934 C CZ . PHE D 3 83 ? 704.933 -22.372 327.927 1.00 261.44 ? 83 PHE G CZ 1 ATOM 9935 N N . ALA D 3 84 ? 709.087 -19.065 326.491 1.00 211.61 ? 84 ALA G N 1 ATOM 9936 C CA . ALA D 3 84 ? 709.542 -18.619 327.795 1.00 193.36 ? 84 ALA G CA 1 ATOM 9937 C C . ALA D 3 84 ? 710.053 -17.182 327.734 1.00 172.06 ? 84 ALA G C 1 ATOM 9938 O O . ALA D 3 84 ? 710.193 -16.580 326.666 1.00 173.26 ? 84 ALA G O 1 ATOM 9939 C CB . ALA D 3 84 ? 710.633 -19.548 328.323 1.00 192.74 ? 84 ALA G CB 1 ATOM 9940 N N . VAL D 3 85 ? 710.321 -16.629 328.911 1.00 152.81 ? 85 VAL G N 1 ATOM 9941 C CA . VAL D 3 85 ? 710.928 -15.312 329.054 1.00 136.41 ? 85 VAL G CA 1 ATOM 9942 C C . VAL D 3 85 ? 712.423 -15.504 329.249 1.00 122.75 ? 85 VAL G C 1 ATOM 9943 O O . VAL D 3 85 ? 712.854 -16.412 329.972 1.00 121.40 ? 85 VAL G O 1 ATOM 9944 C CB . VAL D 3 85 ? 710.312 -14.533 330.231 1.00 135.73 ? 85 VAL G CB 1 ATOM 9945 C CG1 . VAL D 3 85 ? 710.766 -13.080 330.206 1.00 135.51 ? 85 VAL G CG1 1 ATOM 9946 C CG2 . VAL D 3 85 ? 708.795 -14.630 330.200 1.00 138.69 ? 85 VAL G CG2 1 ATOM 9947 N N . TYR D 3 86 ? 713.217 -14.656 328.606 1.00 118.01 ? 86 TYR G N 1 ATOM 9948 C CA . TYR D 3 86 ? 714.667 -14.771 328.634 1.00 113.90 ? 86 TYR G CA 1 ATOM 9949 C C . TYR D 3 86 ? 715.276 -13.596 329.386 1.00 111.32 ? 86 TYR G C 1 ATOM 9950 O O . TYR D 3 86 ? 714.827 -12.454 329.246 1.00 89.74 ? 86 TYR G O 1 ATOM 9951 C CB . TYR D 3 86 ? 715.231 -14.851 327.214 1.00 94.03 ? 86 TYR G CB 1 ATOM 9952 C CG . TYR D 3 86 ? 714.807 -16.100 326.474 1.00 105.86 ? 86 TYR G CG 1 ATOM 9953 C CD1 . TYR D 3 86 ? 713.617 -16.139 325.760 1.00 113.57 ? 86 TYR G CD1 1 ATOM 9954 C CD2 . TYR D 3 86 ? 715.592 -17.246 326.500 1.00 104.23 ? 86 TYR G CD2 1 ATOM 9955 C CE1 . TYR D 3 86 ? 713.224 -17.283 325.086 1.00 118.87 ? 86 TYR G CE1 1 ATOM 9956 C CE2 . TYR D 3 86 ? 715.207 -18.393 325.829 1.00 107.57 ? 86 TYR G CE2 1 ATOM 9957 C CZ . TYR D 3 86 ? 714.023 -18.406 325.123 1.00 114.60 ? 86 TYR G CZ 1 ATOM 9958 O OH . TYR D 3 86 ? 713.637 -19.546 324.454 1.00 117.48 ? 86 TYR G OH 1 ATOM 9959 N N . TYR D 3 87 ? 716.299 -13.889 330.188 1.00 107.85 ? 87 TYR G N 1 ATOM 9960 C CA . TYR D 3 87 ? 716.979 -12.891 330.997 1.00 110.72 ? 87 TYR G CA 1 ATOM 9961 C C . TYR D 3 87 ? 718.481 -12.989 330.772 1.00 120.69 ? 87 TYR G C 1 ATOM 9962 O O . TYR D 3 87 ? 718.996 -14.020 330.331 1.00 123.27 ? 87 TYR G O 1 ATOM 9963 C CB . TYR D 3 87 ? 716.662 -13.067 332.488 1.00 103.15 ? 87 TYR G CB 1 ATOM 9964 C CG . TYR D 3 87 ? 715.202 -12.883 332.834 1.00 101.57 ? 87 TYR G CG 1 ATOM 9965 C CD1 . TYR D 3 87 ? 714.308 -13.940 332.737 1.00 101.33 ? 87 TYR G CD1 1 ATOM 9966 C CD2 . TYR D 3 87 ? 714.720 -11.654 333.265 1.00 102.63 ? 87 TYR G CD2 1 ATOM 9967 C CE1 . TYR D 3 87 ? 712.972 -13.776 333.053 1.00 106.12 ? 87 TYR G CE1 1 ATOM 9968 C CE2 . TYR D 3 87 ? 713.390 -11.481 333.585 1.00 106.59 ? 87 TYR G CE2 1 ATOM 9969 C CZ . TYR D 3 87 ? 712.519 -12.545 333.479 1.00 110.21 ? 87 TYR G CZ 1 ATOM 9970 O OH . TYR D 3 87 ? 711.191 -12.374 333.798 1.00 117.11 ? 87 TYR G OH 1 ATOM 9971 N N . CYS D 3 88 ? 719.181 -11.899 331.087 1.00 132.23 ? 88 CYS G N 1 ATOM 9972 C CA . CYS D 3 88 ? 720.634 -11.850 330.979 1.00 133.21 ? 88 CYS G CA 1 ATOM 9973 C C . CYS D 3 88 ? 721.216 -11.153 332.199 1.00 127.38 ? 88 CYS G C 1 ATOM 9974 O O . CYS D 3 88 ? 720.803 -10.040 332.537 1.00 131.63 ? 88 CYS G O 1 ATOM 9975 C CB . CYS D 3 88 ? 721.075 -11.133 329.694 1.00 141.69 ? 88 CYS G CB 1 ATOM 9976 S SG . CYS D 3 88 ? 720.476 -9.434 329.498 0.94 147.18 ? 88 CYS G SG 1 ATOM 9977 N N . GLN D 3 89 ? 722.164 -11.814 332.859 1.00 130.80 ? 89 GLN G N 1 ATOM 9978 C CA . GLN D 3 89 ? 722.917 -11.245 333.969 1.00 130.28 ? 89 GLN G CA 1 ATOM 9979 C C . GLN D 3 89 ? 724.337 -10.930 333.510 1.00 139.66 ? 89 GLN G C 1 ATOM 9980 O O . GLN D 3 89 ? 724.692 -11.114 332.342 1.00 148.07 ? 89 GLN G O 1 ATOM 9981 C CB . GLN D 3 89 ? 722.924 -12.192 335.168 1.00 125.98 ? 89 GLN G CB 1 ATOM 9982 C CG . GLN D 3 89 ? 723.636 -13.502 334.913 1.00 128.32 ? 89 GLN G CG 1 ATOM 9983 C CD . GLN D 3 89 ? 724.317 -14.040 336.153 1.00 125.79 ? 89 GLN G CD 1 ATOM 9984 O OE1 . GLN D 3 89 ? 724.389 -15.252 336.362 1.00 131.21 ? 89 GLN G OE1 1 ATOM 9985 N NE2 . GLN D 3 89 ? 724.830 -13.139 336.981 1.00 120.39 ? 89 GLN G NE2 1 ATOM 9986 N N . GLN D 3 90 ? 725.160 -10.465 334.446 1.00 146.74 ? 90 GLN G N 1 ATOM 9987 C CA . GLN D 3 90 ? 726.484 -9.953 334.111 1.00 163.83 ? 90 GLN G CA 1 ATOM 9988 C C . GLN D 3 90 ? 727.326 -9.896 335.383 1.00 163.85 ? 90 GLN G C 1 ATOM 9989 O O . GLN D 3 90 ? 726.923 -10.397 336.438 1.00 166.18 ? 90 GLN G O 1 ATOM 9990 C CB . GLN D 3 90 ? 726.378 -8.586 333.421 1.00 170.64 ? 90 GLN G CB 1 ATOM 9991 C CG . GLN D 3 90 ? 726.199 -7.387 334.354 1.00 170.39 ? 90 GLN G CG 1 ATOM 9992 C CD . GLN D 3 90 ? 724.950 -7.469 335.209 1.00 166.56 ? 90 GLN G CD 1 ATOM 9993 O OE1 . GLN D 3 90 ? 724.950 -7.047 336.365 1.00 160.62 ? 90 GLN G OE1 1 ATOM 9994 N NE2 . GLN D 3 90 ? 723.873 -7.998 334.642 1.00 166.02 ? 90 GLN G NE2 1 ATOM 9995 N N . TYR D 3 91 ? 728.503 -9.285 335.276 1.00 165.16 ? 91 TYR G N 1 ATOM 9996 C CA . TYR D 3 91 ? 729.442 -9.179 336.384 1.00 173.24 ? 91 TYR G CA 1 ATOM 9997 C C . TYR D 3 91 ? 730.169 -7.829 336.357 1.00 180.49 ? 91 TYR G C 1 ATOM 9998 O O . TYR D 3 91 ? 730.423 -7.290 335.279 1.00 188.07 ? 91 TYR G O 1 ATOM 9999 C CB . TYR D 3 91 ? 730.469 -10.309 336.316 1.00 189.64 ? 91 TYR G CB 1 ATOM 10000 C CG . TYR D 3 91 ? 731.682 -9.936 335.496 1.00 208.53 ? 91 TYR G CG 1 ATOM 10001 C CD1 . TYR D 3 91 ? 731.622 -9.902 334.111 1.00 215.88 ? 91 TYR G CD1 1 ATOM 10002 C CD2 . TYR D 3 91 ? 732.878 -9.588 336.108 1.00 220.45 ? 91 TYR G CD2 1 ATOM 10003 C CE1 . TYR D 3 91 ? 732.719 -9.549 333.361 1.00 224.45 ? 91 TYR G CE1 1 ATOM 10004 C CE2 . TYR D 3 91 ? 733.983 -9.236 335.364 1.00 229.44 ? 91 TYR G CE2 1 ATOM 10005 C CZ . TYR D 3 91 ? 733.897 -9.218 333.991 1.00 231.00 ? 91 TYR G CZ 1 ATOM 10006 O OH . TYR D 3 91 ? 734.993 -8.866 333.244 1.00 240.11 ? 91 TYR G OH 1 ATOM 10007 N N . ASN D 3 92 ? 730.493 -7.262 337.519 1.00 175.50 ? 92 ASN G N 1 ATOM 10008 C CA . ASN D 3 92 ? 730.007 -7.708 338.821 1.00 176.58 ? 92 ASN G CA 1 ATOM 10009 C C . ASN D 3 92 ? 729.991 -6.516 339.762 1.00 178.08 ? 92 ASN G C 1 ATOM 10010 O O . ASN D 3 92 ? 728.939 -6.119 340.248 1.00 175.04 ? 92 ASN G O 1 ATOM 10011 C CB . ASN D 3 92 ? 730.874 -8.822 339.420 1.00 184.89 ? 92 ASN G CB 1 ATOM 10012 C CG . ASN D 3 92 ? 730.079 -9.758 340.319 1.00 178.33 ? 92 ASN G CG 1 ATOM 10013 O OD1 . ASN D 3 92 ? 730.043 -9.590 341.538 1.00 172.28 ? 92 ASN G OD1 1 ATOM 10014 N ND2 . ASN D 3 92 ? 729.429 -10.746 339.714 1.00 180.10 ? 92 ASN G ND2 1 ATOM 10015 N N . HIS D 3 93 ? 731.169 -5.934 339.983 1.00 185.67 ? 93 HIS G N 1 ATOM 10016 C CA . HIS D 3 93 ? 731.391 -4.944 341.039 1.00 186.41 ? 93 HIS G CA 1 ATOM 10017 C C . HIS D 3 93 ? 730.676 -5.379 342.321 1.00 191.35 ? 93 HIS G C 1 ATOM 10018 O O . HIS D 3 93 ? 729.930 -4.630 342.953 1.00 201.41 ? 93 HIS G O 1 ATOM 10019 C CB . HIS D 3 93 ? 730.994 -3.533 340.572 1.00 179.33 ? 93 HIS G CB 1 ATOM 10020 C CG . HIS D 3 93 ? 729.539 -3.207 340.721 1.00 170.69 ? 93 HIS G CG 1 ATOM 10021 N ND1 . HIS D 3 93 ? 728.543 -3.894 340.063 1.00 166.94 ? 93 HIS G ND1 1 ATOM 10022 C CD2 . HIS D 3 93 ? 728.916 -2.260 341.462 1.00 167.23 ? 93 HIS G CD2 1 ATOM 10023 C CE1 . HIS D 3 93 ? 727.369 -3.389 340.395 1.00 163.05 ? 93 HIS G CE1 1 ATOM 10024 N NE2 . HIS D 3 93 ? 727.568 -2.395 341.242 1.00 163.94 ? 93 HIS G NE2 1 ATOM 10025 N N . TRP D 3 94 ? 730.915 -6.643 342.680 1.00 185.35 ? 94 TRP G N 1 ATOM 10026 C CA . TRP D 3 94 ? 730.336 -7.382 343.803 1.00 174.59 ? 94 TRP G CA 1 ATOM 10027 C C . TRP D 3 94 ? 728.819 -7.567 343.719 1.00 156.41 ? 94 TRP G C 1 ATOM 10028 O O . TRP D 3 94 ? 728.260 -8.350 344.493 1.00 157.70 ? 94 TRP G O 1 ATOM 10029 C CB . TRP D 3 94 ? 730.737 -6.758 345.159 1.00 175.05 ? 94 TRP G CB 1 ATOM 10030 C CG . TRP D 3 94 ? 730.115 -5.439 345.580 1.00 174.39 ? 94 TRP G CG 1 ATOM 10031 C CD1 . TRP D 3 94 ? 730.741 -4.222 345.635 1.00 177.89 ? 94 TRP G CD1 1 ATOM 10032 C CD2 . TRP D 3 94 ? 728.773 -5.215 346.040 1.00 167.80 ? 94 TRP G CD2 1 ATOM 10033 N NE1 . TRP D 3 94 ? 729.868 -3.258 346.076 1.00 175.05 ? 94 TRP G NE1 1 ATOM 10034 C CE2 . TRP D 3 94 ? 728.655 -3.841 346.334 1.00 168.49 ? 94 TRP G CE2 1 ATOM 10035 C CE3 . TRP D 3 94 ? 727.660 -6.039 346.226 1.00 163.62 ? 94 TRP G CE3 1 ATOM 10036 C CZ2 . TRP D 3 94 ? 727.469 -3.277 346.799 1.00 162.88 ? 94 TRP G CZ2 1 ATOM 10037 C CZ3 . TRP D 3 94 ? 726.487 -5.478 346.680 1.00 159.66 ? 94 TRP G CZ3 1 ATOM 10038 C CH2 . TRP D 3 94 ? 726.399 -4.112 346.966 1.00 159.32 ? 94 TRP G CH2 1 ATOM 10039 N N . LEU D 3 95 ? 728.139 -6.913 342.777 1.00 144.44 ? 95 LEU G N 1 ATOM 10040 C CA . LEU D 3 95 ? 726.680 -6.947 342.713 1.00 128.00 ? 95 LEU G CA 1 ATOM 10041 C C . LEU D 3 95 ? 726.223 -7.468 341.358 1.00 120.46 ? 95 LEU G C 1 ATOM 10042 O O . LEU D 3 95 ? 726.435 -6.816 340.330 1.00 131.25 ? 95 LEU G O 1 ATOM 10043 C CB . LEU D 3 95 ? 726.086 -5.559 342.976 1.00 122.43 ? 95 LEU G CB 1 ATOM 10044 C CG . LEU D 3 95 ? 724.642 -5.463 343.491 1.00 110.03 ? 95 LEU G CG 1 ATOM 10045 C CD1 . LEU D 3 95 ? 724.370 -4.069 344.027 1.00 103.68 ? 95 LEU G CD1 1 ATOM 10046 C CD2 . LEU D 3 95 ? 723.610 -5.818 342.429 1.00 104.37 ? 95 LEU G CD2 1 ATOM 10047 N N . ARG D 3 96 ? 725.556 -8.618 341.364 1.00 109.99 ? 96 ARG G N 1 ATOM 10048 C CA . ARG D 3 96 ? 724.965 -9.178 340.156 1.00 108.01 ? 96 ARG G CA 1 ATOM 10049 C C . ARG D 3 96 ? 723.589 -8.571 339.921 1.00 98.77 ? 96 ARG G C 1 ATOM 10050 O O . ARG D 3 96 ? 722.759 -8.526 340.835 1.00 101.25 ? 96 ARG G O 1 ATOM 10051 C CB . ARG D 3 96 ? 724.856 -10.699 340.265 1.00 113.90 ? 96 ARG G CB 1 ATOM 10052 C CG . ARG D 3 96 ? 726.076 -11.454 339.768 1.00 124.20 ? 96 ARG G CG 1 ATOM 10053 C CD . ARG D 3 96 ? 725.995 -12.927 340.134 1.00 125.35 ? 96 ARG G CD 1 ATOM 10054 N NE . ARG D 3 96 ? 726.476 -13.185 341.488 1.00 122.35 ? 96 ARG G NE 1 ATOM 10055 C CZ . ARG D 3 96 ? 726.352 -14.351 342.113 1.00 118.49 ? 96 ARG G CZ 1 ATOM 10056 N NH1 . ARG D 3 96 ? 725.752 -15.367 341.510 1.00 117.68 1 96 ARG G NH1 1 ATOM 10057 N NH2 . ARG D 3 96 ? 726.825 -14.501 343.344 1.00 115.08 ? 96 ARG G NH2 1 ATOM 10058 N N . THR D 3 97 ? 723.351 -8.100 338.700 1.00 100.57 ? 97 THR G N 1 ATOM 10059 C CA . THR D 3 97 ? 722.051 -7.582 338.305 1.00 101.39 ? 97 THR G CA 1 ATOM 10060 C C . THR D 3 97 ? 721.508 -8.395 337.141 1.00 107.11 ? 97 THR G C 1 ATOM 10061 O O . THR D 3 97 ? 722.268 -8.930 336.328 1.00 104.23 ? 97 THR G O 1 ATOM 10062 C CB . THR D 3 97 ? 722.119 -6.110 337.897 1.00 106.52 ? 97 THR G CB 1 ATOM 10063 O OG1 . THR D 3 97 ? 722.745 -6.001 336.615 1.00 111.97 ? 97 THR G OG1 1 ATOM 10064 C CG2 . THR D 3 97 ? 722.918 -5.309 338.911 1.00 109.29 ? 97 THR G CG2 1 ATOM 10065 N N . PHE D 3 98 ? 720.184 -8.475 337.066 1.00 119.90 ? 98 PHE G N 1 ATOM 10066 C CA . PHE D 3 98 ? 719.494 -9.180 335.998 1.00 127.33 ? 98 PHE G CA 1 ATOM 10067 C C . PHE D 3 98 ? 718.955 -8.195 334.967 1.00 140.69 ? 98 PHE G C 1 ATOM 10068 O O . PHE D 3 98 ? 718.895 -6.983 335.191 1.00 147.64 ? 98 PHE G O 1 ATOM 10069 C CB . PHE D 3 98 ? 718.352 -10.032 336.563 1.00 111.24 ? 98 PHE G CB 1 ATOM 10070 C CG . PHE D 3 98 ? 718.727 -11.464 336.809 1.00 102.06 ? 98 PHE G CG 1 ATOM 10071 C CD1 . PHE D 3 98 ? 718.836 -12.352 335.753 1.00 98.63 ? 98 PHE G CD1 1 ATOM 10072 C CD2 . PHE D 3 98 ? 718.961 -11.927 338.095 1.00 99.70 ? 98 PHE G CD2 1 ATOM 10073 C CE1 . PHE D 3 98 ? 719.178 -13.674 335.971 1.00 97.75 ? 98 PHE G CE1 1 ATOM 10074 C CE2 . PHE D 3 98 ? 719.304 -13.250 338.319 1.00 90.63 ? 98 PHE G CE2 1 ATOM 10075 C CZ . PHE D 3 98 ? 719.412 -14.122 337.256 1.00 92.62 ? 98 PHE G CZ 1 ATOM 10076 N N . GLY D 3 99 ? 718.560 -8.737 333.818 1.00 143.99 ? 99 GLY G N 1 ATOM 10077 C CA . GLY D 3 99 ? 717.931 -7.931 332.798 1.00 138.90 ? 99 GLY G CA 1 ATOM 10078 C C . GLY D 3 99 ? 716.452 -7.730 333.058 1.00 129.28 ? 99 GLY G C 1 ATOM 10079 O O . GLY D 3 99 ? 715.861 -8.295 333.979 1.00 124.24 ? 99 GLY G O 1 ATOM 10080 N N . GLN D 3 100 ? 715.837 -6.899 332.216 1.00 129.47 ? 100 GLN G N 1 ATOM 10081 C CA . GLN D 3 100 ? 714.402 -6.671 332.341 1.00 135.70 ? 100 GLN G CA 1 ATOM 10082 C C . GLN D 3 100 ? 713.605 -7.907 331.927 1.00 133.25 ? 100 GLN G C 1 ATOM 10083 O O . GLN D 3 100 ? 712.589 -8.231 332.554 1.00 130.39 ? 100 GLN G O 1 ATOM 10084 C CB . GLN D 3 100 ? 713.991 -5.459 331.508 1.00 151.87 ? 100 GLN G CB 1 ATOM 10085 C CG . GLN D 3 100 ? 714.488 -4.142 332.078 1.00 165.20 ? 100 GLN G CG 1 ATOM 10086 C CD . GLN D 3 100 ? 713.908 -3.853 333.449 1.00 167.53 ? 100 GLN G CD 1 ATOM 10087 O OE1 . GLN D 3 100 ? 714.496 -4.205 334.473 1.00 171.38 ? 100 GLN G OE1 1 ATOM 10088 N NE2 . GLN D 3 100 ? 712.746 -3.212 333.475 1.00 164.07 ? 100 GLN G NE2 1 ATOM 10089 N N . GLY D 3 101 ? 714.047 -8.613 330.883 1.00 130.70 ? 101 GLY G N 1 ATOM 10090 C CA . GLY D 3 101 ? 713.305 -9.743 330.366 1.00 125.14 ? 101 GLY G CA 1 ATOM 10091 C C . GLY D 3 101 ? 712.757 -9.545 328.974 1.00 126.24 ? 101 GLY G C 1 ATOM 10092 O O . GLY D 3 101 ? 712.278 -8.458 328.655 1.00 126.45 ? 101 GLY G O 1 ATOM 10093 N N . THR D 3 102 ? 712.832 -10.576 328.138 1.00 129.47 ? 102 THR G N 1 ATOM 10094 C CA . THR D 3 102 ? 712.350 -10.506 326.765 1.00 132.24 ? 102 THR G CA 1 ATOM 10095 C C . THR D 3 102 ? 711.360 -11.641 326.538 1.00 132.70 ? 102 THR G C 1 ATOM 10096 O O . THR D 3 102 ? 711.756 -12.806 326.421 1.00 132.74 ? 102 THR G O 1 ATOM 10097 C CB . THR D 3 102 ? 713.509 -10.580 325.775 1.00 141.01 ? 102 THR G CB 1 ATOM 10098 O OG1 . THR D 3 102 ? 714.438 -9.520 326.035 1.00 140.91 ? 102 THR G OG1 1 ATOM 10099 C CG2 . THR D 3 102 ? 712.994 -10.433 324.343 1.00 148.41 ? 102 THR G CG2 1 ATOM 10100 N N . LYS D 3 103 ? 710.077 -11.296 326.470 1.00 133.52 ? 103 LYS G N 1 ATOM 10101 C CA . LYS D 3 103 ? 709.048 -12.284 326.185 1.00 136.11 ? 103 LYS G CA 1 ATOM 10102 C C . LYS D 3 103 ? 709.112 -12.691 324.719 1.00 144.34 ? 103 LYS G C 1 ATOM 10103 O O . LYS D 3 103 ? 709.300 -11.854 323.832 1.00 146.79 ? 103 LYS G O 1 ATOM 10104 C CB . LYS D 3 103 ? 707.667 -11.722 326.524 1.00 132.93 ? 103 LYS G CB 1 ATOM 10105 C CG . LYS D 3 103 ? 706.519 -12.691 326.309 1.00 140.44 ? 103 LYS G CG 1 ATOM 10106 C CD . LYS D 3 103 ? 706.578 -13.846 327.292 1.00 148.10 ? 103 LYS G CD 1 ATOM 10107 C CE . LYS D 3 103 ? 705.373 -14.761 327.132 1.00 159.43 ? 103 LYS G CE 1 ATOM 10108 N NZ . LYS D 3 103 ? 705.384 -15.884 328.111 1.00 163.42 1 103 LYS G NZ 1 ATOM 10109 N N . LEU D 3 104 ? 708.966 -13.987 324.465 1.00 151.85 ? 104 LEU G N 1 ATOM 10110 C CA . LEU D 3 104 ? 709.063 -14.536 323.118 1.00 160.84 ? 104 LEU G CA 1 ATOM 10111 C C . LEU D 3 104 ? 707.661 -14.888 322.631 1.00 168.98 ? 104 LEU G C 1 ATOM 10112 O O . LEU D 3 104 ? 707.055 -15.853 323.107 1.00 174.39 ? 104 LEU G O 1 ATOM 10113 C CB . LEU D 3 104 ? 709.981 -15.757 323.097 1.00 160.77 ? 104 LEU G CB 1 ATOM 10114 C CG . LEU D 3 104 ? 710.447 -16.283 321.735 1.00 163.66 ? 104 LEU G CG 1 ATOM 10115 C CD1 . LEU D 3 104 ? 711.841 -16.879 321.847 1.00 166.45 ? 104 LEU G CD1 1 ATOM 10116 C CD2 . LEU D 3 104 ? 709.477 -17.316 321.179 1.00 165.01 ? 104 LEU G CD2 1 ATOM 10117 N N . GLU D 3 105 ? 707.149 -14.103 321.689 1.00 172.56 ? 105 GLU G N 1 ATOM 10118 C CA . GLU D 3 105 ? 705.886 -14.408 321.039 1.00 183.88 ? 105 GLU G CA 1 ATOM 10119 C C . GLU D 3 105 ? 706.125 -15.235 319.782 1.00 196.44 ? 105 GLU G C 1 ATOM 10120 O O . GLU D 3 105 ? 707.197 -15.194 319.172 1.00 207.09 ? 105 GLU G O 1 ATOM 10121 C CB . GLU D 3 105 ? 705.124 -13.132 320.676 1.00 188.45 ? 105 GLU G CB 1 ATOM 10122 C CG . GLU D 3 105 ? 704.461 -12.422 321.838 1.00 185.18 ? 105 GLU G CG 1 ATOM 10123 C CD . GLU D 3 105 ? 703.419 -11.421 321.374 1.00 192.37 ? 105 GLU G CD 1 ATOM 10124 O OE1 . GLU D 3 105 ? 702.587 -11.789 320.519 1.00 204.41 ? 105 GLU G OE1 1 ATOM 10125 O OE2 . GLU D 3 105 ? 703.441 -10.265 321.847 1.00 187.73 -1 105 GLU G OE2 1 ATOM 10126 N N . ILE D 3 106 ? 705.099 -15.987 319.397 1.00 195.51 ? 106 ILE G N 1 ATOM 10127 C CA . ILE D 3 106 ? 705.128 -16.820 318.204 1.00 201.87 ? 106 ILE G CA 1 ATOM 10128 C C . ILE D 3 106 ? 703.905 -16.476 317.366 1.00 197.64 ? 106 ILE G C 1 ATOM 10129 O O . ILE D 3 106 ? 702.792 -16.388 317.898 1.00 192.06 ? 106 ILE G O 1 ATOM 10130 C CB . ILE D 3 106 ? 705.158 -18.322 318.551 1.00 206.85 ? 106 ILE G CB 1 ATOM 10131 C CG1 . ILE D 3 106 ? 706.358 -18.650 319.445 1.00 203.87 ? 106 ILE G CG1 1 ATOM 10132 C CG2 . ILE D 3 106 ? 705.217 -19.158 317.290 1.00 216.93 ? 106 ILE G CG2 1 ATOM 10133 C CD1 . ILE D 3 106 ? 706.047 -18.652 320.931 1.00 198.51 ? 106 ILE G CD1 1 ATOM 10134 N N . LYS D 3 107 ? 704.116 -16.270 316.067 1.00 199.95 ? 107 LYS G N 1 ATOM 10135 C CA . LYS D 3 107 ? 703.071 -15.818 315.145 1.00 201.12 ? 107 LYS G CA 1 ATOM 10136 C C . LYS D 3 107 ? 702.492 -14.480 315.596 1.00 198.46 ? 107 LYS G C 1 ATOM 10137 O O . LYS D 3 107 ? 702.534 -13.496 314.859 1.00 202.04 ? 107 LYS G O 1 ATOM 10138 C CB . LYS D 3 107 ? 701.952 -16.856 315.023 1.00 199.49 ? 107 LYS G CB 1 ATOM 10139 C CG . LYS D 3 107 ? 702.423 -18.276 314.756 1.00 198.17 ? 107 LYS G CG 1 ATOM 10140 C CD . LYS D 3 107 ? 701.243 -19.235 314.731 1.00 195.42 ? 107 LYS G CD 1 ATOM 10141 C CE . LYS D 3 107 ? 700.398 -19.094 315.989 1.00 185.32 ? 107 LYS G CE 1 ATOM 10142 N NZ . LYS D 3 107 ? 699.158 -19.916 315.934 1.00 185.82 1 107 LYS G NZ 1 ATOM 10143 N N . THR D 3 109 ? 694.962 -12.200 311.703 1.00 418.50 ? 109 THR G N 1 ATOM 10144 C CA . THR D 3 109 ? 693.531 -11.919 311.697 1.00 420.03 ? 109 THR G CA 1 ATOM 10145 C C . THR D 3 109 ? 693.116 -11.146 312.945 1.00 416.01 ? 109 THR G C 1 ATOM 10146 O O . THR D 3 109 ? 693.342 -11.595 314.068 1.00 407.89 ? 109 THR G O 1 ATOM 10147 C CB . THR D 3 109 ? 692.701 -13.215 311.607 1.00 420.35 ? 109 THR G CB 1 ATOM 10148 O OG1 . THR D 3 109 ? 693.048 -14.084 312.692 1.00 413.22 ? 109 THR G OG1 1 ATOM 10149 C CG2 . THR D 3 109 ? 692.961 -13.927 310.287 1.00 426.39 ? 109 THR G CG2 1 ATOM 10150 N N . VAL D 3 110 ? 692.510 -9.981 312.738 1.00 423.12 ? 110 VAL G N 1 ATOM 10151 C CA . VAL D 3 110 ? 692.031 -9.154 313.840 1.00 417.63 ? 110 VAL G CA 1 ATOM 10152 C C . VAL D 3 110 ? 690.651 -9.650 314.257 1.00 416.61 ? 110 VAL G C 1 ATOM 10153 O O . VAL D 3 110 ? 689.707 -9.633 313.460 1.00 423.15 ? 110 VAL G O 1 ATOM 10154 C CB . VAL D 3 110 ? 691.993 -7.672 313.442 1.00 419.10 ? 110 VAL G CB 1 ATOM 10155 C CG1 . VAL D 3 110 ? 691.345 -6.842 314.538 1.00 415.63 ? 110 VAL G CG1 1 ATOM 10156 C CG2 . VAL D 3 110 ? 693.398 -7.166 313.149 1.00 416.65 ? 110 VAL G CG2 1 ATOM 10157 N N . ALA D 3 111 ? 690.533 -10.093 315.505 1.00 409.35 ? 111 ALA G N 1 ATOM 10158 C CA . ALA D 3 111 ? 689.286 -10.641 316.017 1.00 425.73 ? 111 ALA G CA 1 ATOM 10159 C C . ALA D 3 111 ? 688.415 -9.543 316.616 1.00 434.88 ? 111 ALA G C 1 ATOM 10160 O O . ALA D 3 111 ? 688.912 -8.570 317.190 1.00 431.67 ? 111 ALA G O 1 ATOM 10161 C CB . ALA D 3 111 ? 689.559 -11.719 317.066 1.00 422.61 ? 111 ALA G CB 1 ATOM 10162 N N . ALA D 3 112 ? 687.096 -9.716 316.481 1.00 445.25 ? 112 ALA G N 1 ATOM 10163 C CA . ALA D 3 112 ? 686.132 -8.744 316.989 1.00 451.40 ? 112 ALA G CA 1 ATOM 10164 C C . ALA D 3 112 ? 685.767 -9.072 318.432 1.00 442.48 ? 112 ALA G C 1 ATOM 10165 O O . ALA D 3 112 ? 685.498 -10.238 318.745 1.00 442.75 ? 112 ALA G O 1 ATOM 10166 C CB . ALA D 3 112 ? 684.875 -8.727 316.132 1.00 464.01 ? 112 ALA G CB 1 ATOM 10167 N N . PRO D 3 113 ? 685.751 -8.085 319.330 1.00 436.90 ? 113 PRO G N 1 ATOM 10168 C CA . PRO D 3 113 ? 685.418 -8.360 320.737 1.00 432.91 ? 113 PRO G CA 1 ATOM 10169 C C . PRO D 3 113 ? 683.930 -8.631 320.904 1.00 433.09 ? 113 PRO G C 1 ATOM 10170 O O . PRO D 3 113 ? 683.091 -7.793 320.567 1.00 437.76 ? 113 PRO G O 1 ATOM 10171 C CB . PRO D 3 113 ? 685.842 -7.075 321.462 1.00 430.09 ? 113 PRO G CB 1 ATOM 10172 C CG . PRO D 3 113 ? 686.701 -6.323 320.481 1.00 432.31 ? 113 PRO G CG 1 ATOM 10173 C CD . PRO D 3 113 ? 686.185 -6.695 319.130 1.00 439.42 ? 113 PRO G CD 1 ATOM 10174 N N . SER D 3 114 ? 683.607 -9.810 321.430 1.00 615.24 ? 114 SER G N 1 ATOM 10175 C CA . SER D 3 114 ? 682.226 -10.162 321.748 1.00 596.40 ? 114 SER G CA 1 ATOM 10176 C C . SER D 3 114 ? 681.871 -9.517 323.082 1.00 561.42 ? 114 SER G C 1 ATOM 10177 O O . SER D 3 114 ? 682.196 -10.044 324.148 1.00 551.21 ? 114 SER G O 1 ATOM 10178 C CB . SER D 3 114 ? 682.052 -11.676 321.794 1.00 604.55 ? 114 SER G CB 1 ATOM 10179 O OG . SER D 3 114 ? 682.338 -12.260 320.535 1.00 617.24 ? 114 SER G OG 1 ATOM 10180 N N . VAL D 3 115 ? 681.208 -8.368 323.024 1.00 538.61 ? 115 VAL G N 1 ATOM 10181 C CA . VAL D 3 115 ? 680.872 -7.615 324.225 1.00 518.79 ? 115 VAL G CA 1 ATOM 10182 C C . VAL D 3 115 ? 679.689 -8.270 324.922 1.00 500.24 ? 115 VAL G C 1 ATOM 10183 O O . VAL D 3 115 ? 678.718 -8.687 324.279 1.00 497.02 ? 115 VAL G O 1 ATOM 10184 C CB . VAL D 3 115 ? 680.573 -6.146 323.874 1.00 513.35 ? 115 VAL G CB 1 ATOM 10185 C CG1 . VAL D 3 115 ? 680.315 -5.335 325.136 1.00 510.27 ? 115 VAL G CG1 1 ATOM 10186 C CG2 . VAL D 3 115 ? 681.722 -5.550 323.077 1.00 518.99 ? 115 VAL G CG2 1 ATOM 10187 N N . PHE D 3 116 ? 679.771 -8.372 326.247 1.00 496.45 ? 116 PHE G N 1 ATOM 10188 C CA . PHE D 3 116 ? 678.687 -8.905 327.061 1.00 491.83 ? 116 PHE G CA 1 ATOM 10189 C C . PHE D 3 116 ? 678.552 -8.057 328.314 1.00 510.99 ? 116 PHE G C 1 ATOM 10190 O O . PHE D 3 116 ? 679.547 -7.794 328.995 1.00 513.50 ? 116 PHE G O 1 ATOM 10191 C CB . PHE D 3 116 ? 678.935 -10.368 327.448 1.00 467.71 ? 116 PHE G CB 1 ATOM 10192 C CG . PHE D 3 116 ? 679.185 -11.277 326.279 1.00 451.06 ? 116 PHE G CG 1 ATOM 10193 C CD1 . PHE D 3 116 ? 678.172 -11.574 325.385 1.00 445.55 ? 116 PHE G CD1 1 ATOM 10194 C CD2 . PHE D 3 116 ? 680.431 -11.848 326.086 1.00 445.38 ? 116 PHE G CD2 1 ATOM 10195 C CE1 . PHE D 3 116 ? 678.399 -12.416 324.312 1.00 441.98 ? 116 PHE G CE1 1 ATOM 10196 C CE2 . PHE D 3 116 ? 680.665 -12.691 325.015 1.00 441.72 ? 116 PHE G CE2 1 ATOM 10197 C CZ . PHE D 3 116 ? 679.647 -12.975 324.127 1.00 441.63 ? 116 PHE G CZ 1 ATOM 10198 N N . ILE D 3 117 ? 677.330 -7.634 328.616 1.00 527.71 ? 117 ILE G N 1 ATOM 10199 C CA . ILE D 3 117 ? 677.060 -6.873 329.822 1.00 528.44 ? 117 ILE G CA 1 ATOM 10200 C C . ILE D 3 117 ? 676.550 -7.821 330.897 1.00 517.87 ? 117 ILE G C 1 ATOM 10201 O O . ILE D 3 117 ? 676.068 -8.923 330.621 1.00 516.06 ? 117 ILE G O 1 ATOM 10202 C CB . ILE D 3 117 ? 676.057 -5.724 329.583 1.00 534.21 ? 117 ILE G CB 1 ATOM 10203 C CG1 . ILE D 3 117 ? 674.701 -6.277 329.134 1.00 531.60 ? 117 ILE G CG1 1 ATOM 10204 C CG2 . ILE D 3 117 ? 676.618 -4.741 328.577 1.00 542.49 ? 117 ILE G CG2 1 ATOM 10205 C CD1 . ILE D 3 117 ? 673.657 -5.211 328.877 1.00 535.07 ? 117 ILE G CD1 1 ATOM 10206 N N . PHE D 3 118 ? 676.653 -7.380 332.148 1.00 488.73 ? 118 PHE G N 1 ATOM 10207 C CA . PHE D 3 118 ? 676.225 -8.185 333.283 1.00 454.09 ? 118 PHE G CA 1 ATOM 10208 C C . PHE D 3 118 ? 675.722 -7.296 334.415 1.00 446.08 ? 118 PHE G C 1 ATOM 10209 O O . PHE D 3 118 ? 676.520 -6.606 335.062 1.00 446.65 ? 118 PHE G O 1 ATOM 10210 C CB . PHE D 3 118 ? 677.375 -9.065 333.769 1.00 438.11 ? 118 PHE G CB 1 ATOM 10211 C CG . PHE D 3 118 ? 677.664 -10.234 332.874 1.00 425.11 ? 118 PHE G CG 1 ATOM 10212 C CD1 . PHE D 3 118 ? 676.885 -11.375 332.942 1.00 415.03 ? 118 PHE G CD1 1 ATOM 10213 C CD2 . PHE D 3 118 ? 678.714 -10.197 331.969 1.00 424.65 ? 118 PHE G CD2 1 ATOM 10214 C CE1 . PHE D 3 118 ? 677.141 -12.457 332.127 1.00 411.64 ? 118 PHE G CE1 1 ATOM 10215 C CE2 . PHE D 3 118 ? 678.976 -11.278 331.148 1.00 421.26 ? 118 PHE G CE2 1 ATOM 10216 C CZ . PHE D 3 118 ? 678.187 -12.410 331.228 1.00 415.40 ? 118 PHE G CZ 1 ATOM 10217 N N . PRO D 3 119 ? 674.415 -7.284 334.691 1.00 437.67 ? 119 PRO G N 1 ATOM 10218 C CA . PRO D 3 119 ? 673.908 -6.429 335.763 1.00 431.97 ? 119 PRO G CA 1 ATOM 10219 C C . PRO D 3 119 ? 674.305 -6.974 337.122 1.00 430.07 ? 119 PRO G C 1 ATOM 10220 O O . PRO D 3 119 ? 674.550 -8.184 337.274 1.00 414.51 ? 119 PRO G O 1 ATOM 10221 C CB . PRO D 3 119 ? 672.381 -6.477 335.563 1.00 431.20 ? 119 PRO G CB 1 ATOM 10222 C CG . PRO D 3 119 ? 672.171 -7.039 334.186 1.00 434.05 ? 119 PRO G CG 1 ATOM 10223 C CD . PRO D 3 119 ? 673.328 -7.956 333.962 1.00 434.63 ? 119 PRO G CD 1 ATOM 10224 N N . PRO D 3 120 ? 674.386 -6.120 338.143 1.00 430.35 ? 120 PRO G N 1 ATOM 10225 C CA . PRO D 3 120 ? 674.724 -6.610 339.485 1.00 461.71 ? 120 PRO G CA 1 ATOM 10226 C C . PRO D 3 120 ? 673.637 -7.521 340.034 1.00 495.68 ? 120 PRO G C 1 ATOM 10227 O O . PRO D 3 120 ? 672.442 -7.254 339.887 1.00 500.84 ? 120 PRO G O 1 ATOM 10228 C CB . PRO D 3 120 ? 674.847 -5.325 340.316 1.00 438.11 ? 120 PRO G CB 1 ATOM 10229 C CG . PRO D 3 120 ? 675.080 -4.238 339.315 1.00 439.19 ? 120 PRO G CG 1 ATOM 10230 C CD . PRO D 3 120 ? 674.309 -4.650 338.096 1.00 438.66 ? 120 PRO G CD 1 ATOM 10231 N N . SER D 3 121 ? 674.065 -8.608 340.670 1.00 499.53 ? 121 SER G N 1 ATOM 10232 C CA . SER D 3 121 ? 673.126 -9.572 341.220 1.00 491.13 ? 121 SER G CA 1 ATOM 10233 C C . SER D 3 121 ? 672.418 -8.999 342.445 1.00 482.48 ? 121 SER G C 1 ATOM 10234 O O . SER D 3 121 ? 672.867 -8.030 343.063 1.00 494.45 ? 121 SER G O 1 ATOM 10235 C CB . SER D 3 121 ? 673.846 -10.867 341.592 1.00 275.74 ? 121 SER G CB 1 ATOM 10236 O OG . SER D 3 121 ? 674.881 -10.619 342.526 1.00 294.15 ? 121 SER G OG 1 ATOM 10237 N N . ASP D 3 122 ? 671.289 -9.624 342.794 1.00 470.61 ? 122 ASP G N 1 ATOM 10238 C CA . ASP D 3 122 ? 670.520 -9.174 343.950 1.00 461.93 ? 122 ASP G CA 1 ATOM 10239 C C . ASP D 3 122 ? 671.309 -9.320 345.243 1.00 451.20 ? 122 ASP G C 1 ATOM 10240 O O . ASP D 3 122 ? 671.151 -8.508 346.161 1.00 459.72 ? 122 ASP G O 1 ATOM 10241 C CB . ASP D 3 122 ? 669.207 -9.952 344.045 1.00 460.72 ? 122 ASP G CB 1 ATOM 10242 C CG . ASP D 3 122 ? 668.294 -9.702 342.863 1.00 465.53 ? 122 ASP G CG 1 ATOM 10243 O OD1 . ASP D 3 122 ? 668.412 -8.628 342.236 1.00 473.23 ? 122 ASP G OD1 1 ATOM 10244 O OD2 . ASP D 3 122 ? 667.455 -10.578 342.563 1.00 463.19 -1 122 ASP G OD2 1 ATOM 10245 N N . GLU D 3 123 ? 672.156 -10.347 345.337 1.00 418.69 ? 123 GLU G N 1 ATOM 10246 C CA . GLU D 3 123 ? 672.980 -10.517 346.529 1.00 394.05 ? 123 GLU G CA 1 ATOM 10247 C C . GLU D 3 123 ? 673.986 -9.382 346.665 1.00 390.84 ? 123 GLU G C 1 ATOM 10248 O O . GLU D 3 123 ? 674.304 -8.955 347.780 1.00 386.73 ? 123 GLU G O 1 ATOM 10249 C CB . GLU D 3 123 ? 673.690 -11.869 346.482 1.00 376.26 ? 123 GLU G CB 1 ATOM 10250 C CG . GLU D 3 123 ? 672.770 -13.031 346.139 1.00 364.80 ? 123 GLU G CG 1 ATOM 10251 C CD . GLU D 3 123 ? 673.526 -14.297 345.779 1.00 357.97 ? 123 GLU G CD 1 ATOM 10252 O OE1 . GLU D 3 123 ? 674.565 -14.573 346.413 1.00 356.53 ? 123 GLU G OE1 1 ATOM 10253 O OE2 . GLU D 3 123 ? 673.083 -15.012 344.856 1.00 355.72 -1 123 GLU G OE2 1 ATOM 10254 N N . GLN D 3 124 ? 674.494 -8.879 345.541 1.00 402.30 ? 124 GLN G N 1 ATOM 10255 C CA . GLN D 3 124 ? 675.423 -7.757 345.598 1.00 415.55 ? 124 GLN G CA 1 ATOM 10256 C C . GLN D 3 124 ? 674.689 -6.447 345.851 1.00 423.33 ? 124 GLN G C 1 ATOM 10257 O O . GLN D 3 124 ? 675.233 -5.544 346.497 1.00 439.19 ? 124 GLN G O 1 ATOM 10258 C CB . GLN D 3 124 ? 676.236 -7.685 344.307 1.00 285.77 ? 124 GLN G CB 1 ATOM 10259 C CG . GLN D 3 124 ? 677.323 -6.634 344.326 1.00 291.07 ? 124 GLN G CG 1 ATOM 10260 C CD . GLN D 3 124 ? 678.076 -6.547 343.013 1.00 300.82 ? 124 GLN G CD 1 ATOM 10261 O OE1 . GLN D 3 124 ? 679.108 -5.885 342.923 1.00 298.38 ? 124 GLN G OE1 1 ATOM 10262 N NE2 . GLN D 3 124 ? 677.563 -7.217 341.986 1.00 299.43 ? 124 GLN G NE2 1 ATOM 10263 N N . LEU D 3 125 ? 673.456 -6.330 345.355 1.00 419.81 ? 125 LEU G N 1 ATOM 10264 C CA . LEU D 3 125 ? 672.670 -5.123 345.592 1.00 415.22 ? 125 LEU G CA 1 ATOM 10265 C C . LEU D 3 125 ? 672.351 -4.951 347.073 1.00 422.81 ? 125 LEU G C 1 ATOM 10266 O O . LEU D 3 125 ? 672.371 -3.830 347.597 1.00 417.09 ? 125 LEU G O 1 ATOM 10267 C CB . LEU D 3 125 ? 671.384 -5.167 344.767 1.00 399.84 ? 125 LEU G CB 1 ATOM 10268 C CG . LEU D 3 125 ? 671.532 -5.090 343.247 1.00 392.07 ? 125 LEU G CG 1 ATOM 10269 C CD1 . LEU D 3 125 ? 670.261 -5.575 342.576 1.00 386.50 ? 125 LEU G CD1 1 ATOM 10270 C CD2 . LEU D 3 125 ? 671.852 -3.671 342.814 1.00 395.02 ? 125 LEU G CD2 1 ATOM 10271 N N . LYS D 3 126 ? 672.064 -6.054 347.768 1.00 437.82 ? 126 LYS G N 1 ATOM 10272 C CA . LYS D 3 126 ? 671.739 -5.986 349.188 1.00 435.08 ? 126 LYS G CA 1 ATOM 10273 C C . LYS D 3 126 ? 672.965 -5.728 350.055 1.00 433.22 ? 126 LYS G C 1 ATOM 10274 O O . LYS D 3 126 ? 672.813 -5.307 351.207 1.00 433.29 ? 126 LYS G O 1 ATOM 10275 C CB . LYS D 3 126 ? 671.052 -7.279 349.632 1.00 428.34 ? 126 LYS G CB 1 ATOM 10276 C CG . LYS D 3 126 ? 669.731 -7.553 348.930 1.00 426.41 ? 126 LYS G CG 1 ATOM 10277 C CD . LYS D 3 126 ? 669.184 -8.923 349.299 1.00 420.84 ? 126 LYS G CD 1 ATOM 10278 C CE . LYS D 3 126 ? 667.853 -9.189 348.615 1.00 420.60 ? 126 LYS G CE 1 ATOM 10279 N NZ . LYS D 3 126 ? 667.960 -9.098 347.133 1.00 423.38 1 126 LYS G NZ 1 ATOM 10280 N N . SER D 3 127 ? 674.170 -5.969 349.533 1.00 418.69 ? 127 SER G N 1 ATOM 10281 C CA . SER D 3 127 ? 675.375 -5.758 350.329 1.00 405.26 ? 127 SER G CA 1 ATOM 10282 C C . SER D 3 127 ? 675.626 -4.276 350.574 1.00 394.02 ? 127 SER G C 1 ATOM 10283 O O . SER D 3 127 ? 676.095 -3.890 351.651 1.00 393.16 ? 127 SER G O 1 ATOM 10284 C CB . SER D 3 127 ? 676.579 -6.398 349.639 1.00 402.79 ? 127 SER G CB 1 ATOM 10285 O OG . SER D 3 127 ? 676.835 -5.783 348.388 1.00 407.61 ? 127 SER G OG 1 ATOM 10286 N N . GLY D 3 128 ? 675.324 -3.434 349.592 1.00 387.65 ? 128 GLY G N 1 ATOM 10287 C CA . GLY D 3 128 ? 675.537 -2.002 349.698 1.00 390.78 ? 128 GLY G CA 1 ATOM 10288 C C . GLY D 3 128 ? 676.402 -1.408 348.608 1.00 398.75 ? 128 GLY G C 1 ATOM 10289 O O . GLY D 3 128 ? 676.516 -0.176 348.533 1.00 393.62 ? 128 GLY G O 1 ATOM 10290 N N . THR D 3 129 ? 677.023 -2.225 347.759 1.00 366.71 ? 129 THR G N 1 ATOM 10291 C CA . THR D 3 129 ? 677.857 -1.736 346.664 1.00 398.33 ? 129 THR G CA 1 ATOM 10292 C C . THR D 3 129 ? 677.602 -2.614 345.448 1.00 415.69 ? 129 THR G C 1 ATOM 10293 O O . THR D 3 129 ? 677.978 -3.789 345.442 1.00 439.84 ? 129 THR G O 1 ATOM 10294 C CB . THR D 3 129 ? 679.339 -1.749 347.039 1.00 403.52 ? 129 THR G CB 1 ATOM 10295 O OG1 . THR D 3 129 ? 679.656 -2.985 347.692 1.00 248.29 ? 129 THR G OG1 1 ATOM 10296 C CG2 . THR D 3 129 ? 679.676 -0.585 347.960 1.00 245.31 ? 129 THR G CG2 1 ATOM 10297 N N . ALA D 3 130 ? 676.969 -2.047 344.425 1.00 400.10 ? 130 ALA G N 1 ATOM 10298 C CA . ALA D 3 130 ? 676.655 -2.764 343.196 1.00 407.71 ? 130 ALA G CA 1 ATOM 10299 C C . ALA D 3 130 ? 677.696 -2.421 342.137 1.00 412.79 ? 130 ALA G C 1 ATOM 10300 O O . ALA D 3 130 ? 677.891 -1.246 341.810 1.00 425.46 ? 130 ALA G O 1 ATOM 10301 C CB . ALA D 3 130 ? 675.252 -2.413 342.703 1.00 406.48 ? 130 ALA G CB 1 ATOM 10302 N N . SER D 3 131 ? 678.357 -3.446 341.603 1.00 398.11 ? 131 SER G N 1 ATOM 10303 C CA . SER D 3 131 ? 679.392 -3.278 340.591 1.00 382.82 ? 131 SER G CA 1 ATOM 10304 C C . SER D 3 131 ? 678.935 -3.944 339.302 1.00 366.34 ? 131 SER G C 1 ATOM 10305 O O . SER D 3 131 ? 678.633 -5.142 339.292 1.00 368.77 ? 131 SER G O 1 ATOM 10306 C CB . SER D 3 131 ? 680.722 -3.870 341.063 1.00 381.32 ? 131 SER G CB 1 ATOM 10307 O OG . SER D 3 131 ? 681.127 -3.297 342.294 1.00 378.95 ? 131 SER G OG 1 ATOM 10308 N N . VAL D 3 132 ? 678.887 -3.171 338.223 1.00 352.44 ? 132 VAL G N 1 ATOM 10309 C CA . VAL D 3 132 ? 678.466 -3.671 336.920 1.00 339.65 ? 132 VAL G CA 1 ATOM 10310 C C . VAL D 3 132 ? 679.689 -4.167 336.164 1.00 333.98 ? 132 VAL G C 1 ATOM 10311 O O . VAL D 3 132 ? 680.754 -3.538 336.192 1.00 344.11 ? 132 VAL G O 1 ATOM 10312 C CB . VAL D 3 132 ? 677.723 -2.578 336.128 1.00 330.33 ? 132 VAL G CB 1 ATOM 10313 C CG1 . VAL D 3 132 ? 676.932 -3.196 334.984 1.00 326.16 ? 132 VAL G CG1 1 ATOM 10314 C CG2 . VAL D 3 132 ? 676.813 -1.777 337.049 1.00 325.27 ? 132 VAL G CG2 1 ATOM 10315 N N . VAL D 3 133 ? 679.540 -5.302 335.483 1.00 321.89 ? 133 VAL G N 1 ATOM 10316 C CA . VAL D 3 133 ? 680.643 -5.972 334.806 1.00 340.42 ? 133 VAL G CA 1 ATOM 10317 C C . VAL D 3 133 ? 680.335 -6.062 333.318 1.00 363.45 ? 133 VAL G C 1 ATOM 10318 O O . VAL D 3 133 ? 679.213 -6.400 332.926 1.00 355.74 ? 133 VAL G O 1 ATOM 10319 C CB . VAL D 3 133 ? 680.898 -7.377 335.395 1.00 338.43 ? 133 VAL G CB 1 ATOM 10320 C CG1 . VAL D 3 133 ? 682.132 -8.006 334.767 1.00 337.18 ? 133 VAL G CG1 1 ATOM 10321 C CG2 . VAL D 3 133 ? 681.038 -7.304 336.908 1.00 335.34 ? 133 VAL G CG2 1 ATOM 10322 N N . CYS D 3 134 ? 681.336 -5.759 332.492 1.00 400.23 ? 134 CYS G N 1 ATOM 10323 C CA . CYS D 3 134 ? 681.244 -5.889 331.044 1.00 440.65 ? 134 CYS G CA 1 ATOM 10324 C C . CYS D 3 134 ? 682.375 -6.781 330.552 1.00 457.97 ? 134 CYS G C 1 ATOM 10325 O O . CYS D 3 134 ? 683.535 -6.581 330.925 1.00 459.44 ? 134 CYS G O 1 ATOM 10326 C CB . CYS D 3 134 ? 681.305 -4.524 330.353 1.00 459.45 ? 134 CYS G CB 1 ATOM 10327 S SG . CYS D 3 134 ? 679.691 -3.745 330.108 1.00 470.27 ? 134 CYS G SG 1 ATOM 10328 N N . LEU D 3 135 ? 682.034 -7.755 329.713 1.00 476.44 ? 135 LEU G N 1 ATOM 10329 C CA . LEU D 3 135 ? 682.978 -8.750 329.227 1.00 498.16 ? 135 LEU G CA 1 ATOM 10330 C C . LEU D 3 135 ? 683.262 -8.537 327.746 1.00 506.06 ? 135 LEU G C 1 ATOM 10331 O O . LEU D 3 135 ? 682.355 -8.230 326.967 1.00 508.04 ? 135 LEU G O 1 ATOM 10332 C CB . LEU D 3 135 ? 682.438 -10.166 329.459 1.00 508.15 ? 135 LEU G CB 1 ATOM 10333 C CG . LEU D 3 135 ? 683.107 -11.328 328.718 1.00 521.97 ? 135 LEU G CG 1 ATOM 10334 C CD1 . LEU D 3 135 ? 684.597 -11.397 329.022 1.00 530.37 ? 135 LEU G CD1 1 ATOM 10335 C CD2 . LEU D 3 135 ? 682.423 -12.645 329.058 1.00 524.64 ? 135 LEU G CD2 1 ATOM 10336 N N . LEU D 3 136 ? 684.529 -8.696 327.368 1.00 497.89 ? 136 LEU G N 1 ATOM 10337 C CA . LEU D 3 136 ? 684.980 -8.681 325.976 1.00 492.96 ? 136 LEU G CA 1 ATOM 10338 C C . LEU D 3 136 ? 685.655 -10.023 325.701 1.00 491.94 ? 136 LEU G C 1 ATOM 10339 O O . LEU D 3 136 ? 686.878 -10.149 325.793 1.00 502.86 ? 136 LEU G O 1 ATOM 10340 C CB . LEU D 3 136 ? 685.928 -7.505 325.709 1.00 482.29 ? 136 LEU G CB 1 ATOM 10341 C CG . LEU D 3 136 ? 685.326 -6.144 325.356 1.00 474.08 ? 136 LEU G CG 1 ATOM 10342 C CD1 . LEU D 3 136 ? 684.534 -5.556 326.515 1.00 462.12 ? 136 LEU G CD1 1 ATOM 10343 C CD2 . LEU D 3 136 ? 686.426 -5.192 324.920 1.00 472.75 ? 136 LEU G CD2 1 ATOM 10344 N N . ASN D 3 137 ? 684.850 -11.025 325.355 1.00 476.24 ? 137 ASN G N 1 ATOM 10345 C CA . ASN D 3 137 ? 685.352 -12.382 325.180 1.00 466.36 ? 137 ASN G CA 1 ATOM 10346 C C . ASN D 3 137 ? 685.898 -12.577 323.769 1.00 459.92 ? 137 ASN G C 1 ATOM 10347 O O . ASN D 3 137 ? 685.222 -12.264 322.784 1.00 463.28 ? 137 ASN G O 1 ATOM 10348 C CB . ASN D 3 137 ? 684.243 -13.395 325.469 1.00 465.20 ? 137 ASN G CB 1 ATOM 10349 C CG . ASN D 3 137 ? 684.719 -14.832 325.363 1.00 466.64 ? 137 ASN G CG 1 ATOM 10350 O OD1 . ASN D 3 137 ? 684.250 -15.591 324.516 1.00 471.48 ? 137 ASN G OD1 1 ATOM 10351 N ND2 . ASN D 3 137 ? 685.655 -15.211 326.225 1.00 466.50 ? 137 ASN G ND2 1 ATOM 10352 N N . ASN D 3 138 ? 687.128 -13.092 323.684 1.00 443.93 ? 138 ASN G N 1 ATOM 10353 C CA . ASN D 3 138 ? 687.792 -13.431 322.427 1.00 444.72 ? 138 ASN G CA 1 ATOM 10354 C C . ASN D 3 138 ? 687.988 -12.219 321.523 1.00 449.89 ? 138 ASN G C 1 ATOM 10355 O O . ASN D 3 138 ? 687.066 -11.816 320.807 1.00 453.02 ? 138 ASN G O 1 ATOM 10356 C CB . ASN D 3 138 ? 687.012 -14.517 321.680 1.00 453.17 ? 138 ASN G CB 1 ATOM 10357 C CG . ASN D 3 138 ? 686.871 -15.792 322.486 1.00 466.35 ? 138 ASN G CG 1 ATOM 10358 O OD1 . ASN D 3 138 ? 685.846 -16.471 322.421 1.00 477.73 ? 138 ASN G OD1 1 ATOM 10359 N ND2 . ASN D 3 138 ? 687.900 -16.122 323.258 1.00 314.05 ? 138 ASN G ND2 1 ATOM 10360 N N . PHE D 3 139 ? 689.191 -11.646 321.531 1.00 440.93 ? 139 PHE G N 1 ATOM 10361 C CA . PHE D 3 139 ? 689.496 -10.520 320.661 1.00 444.04 ? 139 PHE G CA 1 ATOM 10362 C C . PHE D 3 139 ? 691.004 -10.348 320.556 1.00 454.80 ? 139 PHE G C 1 ATOM 10363 O O . PHE D 3 139 ? 691.746 -10.656 321.492 1.00 452.32 ? 139 PHE G O 1 ATOM 10364 C CB . PHE D 3 139 ? 688.850 -9.223 321.166 1.00 424.29 ? 139 PHE G CB 1 ATOM 10365 C CG . PHE D 3 139 ? 689.475 -8.677 322.419 1.00 407.01 ? 139 PHE G CG 1 ATOM 10366 C CD1 . PHE D 3 139 ? 689.162 -9.210 323.659 1.00 394.47 ? 139 PHE G CD1 1 ATOM 10367 C CD2 . PHE D 3 139 ? 690.364 -7.616 322.359 1.00 403.85 ? 139 PHE G CD2 1 ATOM 10368 C CE1 . PHE D 3 139 ? 689.733 -8.703 324.811 1.00 387.91 ? 139 PHE G CE1 1 ATOM 10369 C CE2 . PHE D 3 139 ? 690.938 -7.106 323.508 1.00 397.39 ? 139 PHE G CE2 1 ATOM 10370 C CZ . PHE D 3 139 ? 690.622 -7.650 324.735 1.00 388.88 ? 139 PHE G CZ 1 ATOM 10371 N N . TYR D 3 140 ? 691.441 -9.855 319.401 1.00 447.36 ? 140 TYR G N 1 ATOM 10372 C CA . TYR D 3 140 ? 692.836 -9.489 319.177 1.00 511.93 ? 140 TYR G CA 1 ATOM 10373 C C . TYR D 3 140 ? 692.875 -8.206 318.350 1.00 568.87 ? 140 TYR G C 1 ATOM 10374 O O . TYR D 3 140 ? 692.078 -8.047 317.427 1.00 604.37 ? 140 TYR G O 1 ATOM 10375 C CB . TYR D 3 140 ? 693.598 -10.616 318.468 1.00 492.52 ? 140 TYR G CB 1 ATOM 10376 C CG . TYR D 3 140 ? 695.091 -10.385 318.399 1.00 470.82 ? 140 TYR G CG 1 ATOM 10377 C CD1 . TYR D 3 140 ? 695.918 -10.763 319.448 1.00 244.59 ? 140 TYR G CD1 1 ATOM 10378 C CD2 . TYR D 3 140 ? 695.672 -9.771 317.296 1.00 442.51 ? 140 TYR G CD2 1 ATOM 10379 C CE1 . TYR D 3 140 ? 697.281 -10.545 319.400 1.00 245.00 ? 140 TYR G CE1 1 ATOM 10380 C CE2 . TYR D 3 140 ? 697.037 -9.548 317.239 1.00 427.19 ? 140 TYR G CE2 1 ATOM 10381 C CZ . TYR D 3 140 ? 697.835 -9.938 318.294 1.00 248.45 ? 140 TYR G CZ 1 ATOM 10382 O OH . TYR D 3 140 ? 699.193 -9.722 318.246 1.00 249.37 ? 140 TYR G OH 1 ATOM 10383 N N . PRO D 3 141 ? 693.805 -7.286 318.666 1.00 581.69 ? 141 PRO G N 1 ATOM 10384 C CA . PRO D 3 141 ? 694.851 -7.375 319.692 1.00 587.80 ? 141 PRO G CA 1 ATOM 10385 C C . PRO D 3 141 ? 694.390 -7.036 321.106 1.00 587.72 ? 141 PRO G C 1 ATOM 10386 O O . PRO D 3 141 ? 693.209 -6.781 321.338 1.00 604.78 ? 141 PRO G O 1 ATOM 10387 C CB . PRO D 3 141 ? 695.881 -6.353 319.213 1.00 588.44 ? 141 PRO G CB 1 ATOM 10388 C CG . PRO D 3 141 ? 695.065 -5.319 318.532 1.00 590.22 ? 141 PRO G CG 1 ATOM 10389 C CD . PRO D 3 141 ? 693.931 -6.054 317.867 1.00 589.11 ? 141 PRO G CD 1 ATOM 10390 N N . ARG D 3 142 ? 695.346 -7.037 322.040 1.00 566.46 ? 142 ARG G N 1 ATOM 10391 C CA . ARG D 3 142 ? 695.037 -6.745 323.436 1.00 533.10 ? 142 ARG G CA 1 ATOM 10392 C C . ARG D 3 142 ? 694.528 -5.321 323.615 1.00 512.25 ? 142 ARG G C 1 ATOM 10393 O O . ARG D 3 142 ? 693.773 -5.046 324.555 1.00 506.25 ? 142 ARG G O 1 ATOM 10394 C CB . ARG D 3 142 ? 696.279 -6.979 324.298 1.00 530.97 ? 142 ARG G CB 1 ATOM 10395 C CG . ARG D 3 142 ? 696.051 -6.839 325.794 1.00 528.17 ? 142 ARG G CG 1 ATOM 10396 C CD . ARG D 3 142 ? 697.370 -6.805 326.549 1.00 523.60 ? 142 ARG G CD 1 ATOM 10397 N NE . ARG D 3 142 ? 697.176 -6.765 327.995 1.00 518.33 ? 142 ARG G NE 1 ATOM 10398 C CZ . ARG D 3 142 ? 696.926 -5.658 328.686 1.00 516.09 ? 142 ARG G CZ 1 ATOM 10399 N NH1 . ARG D 3 142 ? 696.833 -4.492 328.062 1.00 518.10 1 142 ARG G NH1 1 ATOM 10400 N NH2 . ARG D 3 142 ? 696.765 -5.717 330.001 1.00 513.38 ? 142 ARG G NH2 1 ATOM 10401 N N . GLU D 3 143 ? 694.921 -4.408 322.729 1.00 503.92 ? 143 GLU G N 1 ATOM 10402 C CA . GLU D 3 143 ? 694.503 -3.016 322.843 1.00 494.32 ? 143 GLU G CA 1 ATOM 10403 C C . GLU D 3 143 ? 692.995 -2.897 322.667 1.00 492.62 ? 143 GLU G C 1 ATOM 10404 O O . GLU D 3 143 ? 692.451 -3.256 321.618 1.00 508.59 ? 143 GLU G O 1 ATOM 10405 C CB . GLU D 3 143 ? 695.231 -2.160 321.807 1.00 473.56 ? 143 GLU G CB 1 ATOM 10406 C CG . GLU D 3 143 ? 696.747 -2.234 321.894 1.00 448.27 ? 143 GLU G CG 1 ATOM 10407 C CD . GLU D 3 143 ? 697.333 -3.292 320.980 1.00 421.16 ? 143 GLU G CD 1 ATOM 10408 O OE1 . GLU D 3 143 ? 697.133 -3.192 319.751 1.00 414.89 ? 143 GLU G OE1 1 ATOM 10409 O OE2 . GLU D 3 143 ? 697.987 -4.226 321.490 1.00 408.58 -1 143 GLU G OE2 1 ATOM 10410 N N . ALA D 3 144 ? 692.321 -2.393 323.700 1.00 473.83 ? 144 ALA G N 1 ATOM 10411 C CA . ALA D 3 144 ? 690.870 -2.229 323.668 1.00 468.67 ? 144 ALA G CA 1 ATOM 10412 C C . ALA D 3 144 ? 690.508 -1.062 324.574 1.00 455.89 ? 144 ALA G C 1 ATOM 10413 O O . ALA D 3 144 ? 690.693 -1.140 325.792 1.00 455.62 ? 144 ALA G O 1 ATOM 10414 C CB . ALA D 3 144 ? 690.161 -3.507 324.108 1.00 464.62 ? 144 ALA G CB 1 ATOM 10415 N N . LYS D 3 145 ? 689.995 0.014 323.982 1.00 462.07 ? 145 LYS G N 1 ATOM 10416 C CA . LYS D 3 145 ? 689.592 1.195 324.738 1.00 471.23 ? 145 LYS G CA 1 ATOM 10417 C C . LYS D 3 145 ? 688.173 0.989 325.253 1.00 461.59 ? 145 LYS G C 1 ATOM 10418 O O . LYS D 3 145 ? 687.210 1.043 324.480 1.00 458.51 ? 145 LYS G O 1 ATOM 10419 C CB . LYS D 3 145 ? 689.693 2.442 323.865 1.00 486.27 ? 145 LYS G CB 1 ATOM 10420 C CG . LYS D 3 145 ? 689.232 3.723 324.537 1.00 499.82 ? 145 LYS G CG 1 ATOM 10421 C CD . LYS D 3 145 ? 689.307 4.897 323.572 1.00 501.00 ? 145 LYS G CD 1 ATOM 10422 C CE . LYS D 3 145 ? 688.844 6.189 324.226 1.00 495.68 ? 145 LYS G CE 1 ATOM 10423 N NZ . LYS D 3 145 ? 688.885 7.338 323.278 1.00 488.02 1 145 LYS G NZ 1 ATOM 10424 N N . VAL D 3 146 ? 688.041 0.751 326.555 1.00 453.77 ? 146 VAL G N 1 ATOM 10425 C CA . VAL D 3 146 ? 686.757 0.482 327.194 1.00 472.91 ? 146 VAL G CA 1 ATOM 10426 C C . VAL D 3 146 ? 686.355 1.705 328.005 1.00 540.24 ? 146 VAL G C 1 ATOM 10427 O O . VAL D 3 146 ? 687.162 2.241 328.775 1.00 546.82 ? 146 VAL G O 1 ATOM 10428 C CB . VAL D 3 146 ? 686.824 -0.774 328.081 1.00 394.10 ? 146 VAL G CB 1 ATOM 10429 C CG1 . VAL D 3 146 ? 685.486 -1.020 328.763 1.00 381.78 ? 146 VAL G CG1 1 ATOM 10430 C CG2 . VAL D 3 146 ? 687.235 -1.982 327.253 1.00 377.60 ? 146 VAL G CG2 1 ATOM 10431 N N . GLN D 3 147 ? 685.110 2.145 327.832 1.00 606.50 ? 147 GLN G N 1 ATOM 10432 C CA . GLN D 3 147 ? 684.583 3.320 328.510 1.00 657.82 ? 147 GLN G CA 1 ATOM 10433 C C . GLN D 3 147 ? 683.217 3.000 329.099 1.00 679.39 ? 147 GLN G C 1 ATOM 10434 O O . GLN D 3 147 ? 682.412 2.300 328.477 1.00 696.26 ? 147 GLN G O 1 ATOM 10435 C CB . GLN D 3 147 ? 684.474 4.511 327.548 1.00 646.40 ? 147 GLN G CB 1 ATOM 10436 C CG . GLN D 3 147 ? 685.800 4.932 326.932 1.00 598.90 ? 147 GLN G CG 1 ATOM 10437 C CD . GLN D 3 147 ? 685.630 5.599 325.581 1.00 535.51 ? 147 GLN G CD 1 ATOM 10438 O OE1 . GLN D 3 147 ? 685.789 4.963 324.539 1.00 487.75 ? 147 GLN G OE1 1 ATOM 10439 N NE2 . GLN D 3 147 ? 685.308 6.887 325.592 1.00 488.44 ? 147 GLN G NE2 1 ATOM 10440 N N . TRP D 3 148 ? 682.962 3.514 330.299 1.00 661.08 ? 148 TRP G N 1 ATOM 10441 C CA . TRP D 3 148 ? 681.693 3.316 330.987 1.00 640.41 ? 148 TRP G CA 1 ATOM 10442 C C . TRP D 3 148 ? 680.831 4.564 330.851 1.00 616.78 ? 148 TRP G C 1 ATOM 10443 O O . TRP D 3 148 ? 681.296 5.678 331.115 1.00 616.17 ? 148 TRP G O 1 ATOM 10444 C CB . TRP D 3 148 ? 681.915 2.986 332.464 1.00 652.22 ? 148 TRP G CB 1 ATOM 10445 C CG . TRP D 3 148 ? 682.147 1.531 332.726 1.00 654.89 ? 148 TRP G CG 1 ATOM 10446 C CD1 . TRP D 3 148 ? 683.351 0.897 332.836 1.00 650.37 ? 148 TRP G CD1 1 ATOM 10447 C CD2 . TRP D 3 148 ? 681.145 0.526 332.911 1.00 655.50 ? 148 TRP G CD2 1 ATOM 10448 N NE1 . TRP D 3 148 ? 683.160 -0.442 333.079 1.00 647.32 ? 148 TRP G NE1 1 ATOM 10449 C CE2 . TRP D 3 148 ? 681.814 -0.695 333.129 1.00 652.22 ? 148 TRP G CE2 1 ATOM 10450 C CE3 . TRP D 3 148 ? 679.747 0.539 332.913 1.00 661.04 ? 148 TRP G CE3 1 ATOM 10451 C CZ2 . TRP D 3 148 ? 681.132 -1.890 333.348 1.00 654.29 ? 148 TRP G CZ2 1 ATOM 10452 C CZ3 . TRP D 3 148 ? 679.073 -0.647 333.130 1.00 663.05 ? 148 TRP G CZ3 1 ATOM 10453 C CH2 . TRP D 3 148 ? 679.766 -1.845 333.345 1.00 659.61 ? 148 TRP G CH2 1 ATOM 10454 N N . LYS D 3 149 ? 679.578 4.373 330.442 1.00 587.70 ? 149 LYS G N 1 ATOM 10455 C CA . LYS D 3 149 ? 678.631 5.466 330.243 1.00 566.35 ? 149 LYS G CA 1 ATOM 10456 C C . LYS D 3 149 ? 677.365 5.137 331.023 1.00 543.45 ? 149 LYS G C 1 ATOM 10457 O O . LYS D 3 149 ? 676.626 4.218 330.657 1.00 543.90 ? 149 LYS G O 1 ATOM 10458 C CB . LYS D 3 149 ? 678.338 5.675 328.756 1.00 560.31 ? 149 LYS G CB 1 ATOM 10459 C CG . LYS D 3 149 ? 679.554 6.126 327.954 1.00 554.04 ? 149 LYS G CG 1 ATOM 10460 C CD . LYS D 3 149 ? 679.243 6.251 326.471 1.00 548.27 ? 149 LYS G CD 1 ATOM 10461 C CE . LYS D 3 149 ? 680.278 7.108 325.758 1.00 545.03 ? 149 LYS G CE 1 ATOM 10462 N NZ . LYS D 3 149 ? 679.883 7.416 324.356 1.00 543.97 1 149 LYS G NZ 1 ATOM 10463 N N . VAL D 3 150 ? 677.120 5.886 332.097 1.00 525.50 ? 150 VAL G N 1 ATOM 10464 C CA . VAL D 3 150 ? 676.063 5.591 333.059 1.00 526.86 ? 150 VAL G CA 1 ATOM 10465 C C . VAL D 3 150 ? 675.067 6.736 333.053 1.00 515.39 ? 150 VAL G C 1 ATOM 10466 O O . VAL D 3 150 ? 675.456 7.898 333.221 1.00 521.98 ? 150 VAL G O 1 ATOM 10467 C CB . VAL D 3 150 ? 676.628 5.384 334.473 1.00 532.51 ? 150 VAL G CB 1 ATOM 10468 C CG1 . VAL D 3 150 ? 675.486 5.232 335.460 1.00 546.67 ? 150 VAL G CG1 1 ATOM 10469 C CG2 . VAL D 3 150 ? 677.528 4.172 334.499 1.00 537.11 ? 150 VAL G CG2 1 ATOM 10470 N N . ASP D 3 151 ? 673.783 6.405 332.893 1.00 563.90 ? 151 ASP G N 1 ATOM 10471 C CA . ASP D 3 151 ? 672.771 7.396 332.543 1.00 562.68 ? 151 ASP G CA 1 ATOM 10472 C C . ASP D 3 151 ? 673.321 8.307 331.453 1.00 556.50 ? 151 ASP G C 1 ATOM 10473 O O . ASP D 3 151 ? 673.183 9.531 331.532 1.00 570.30 ? 151 ASP G O 1 ATOM 10474 C CB . ASP D 3 151 ? 672.330 8.208 333.765 1.00 574.03 ? 151 ASP G CB 1 ATOM 10475 C CG . ASP D 3 151 ? 670.950 7.817 334.262 1.00 574.56 ? 151 ASP G CG 1 ATOM 10476 O OD1 . ASP D 3 151 ? 670.303 6.984 333.591 1.00 567.23 ? 151 ASP G OD1 1 ATOM 10477 O OD2 . ASP D 3 151 ? 670.511 8.346 335.307 1.00 583.21 -1 151 ASP G OD2 1 ATOM 10478 N N . ASN D 3 152 ? 673.981 7.698 330.458 1.00 530.80 ? 152 ASN G N 1 ATOM 10479 C CA . ASN D 3 152 ? 674.685 8.366 329.365 1.00 518.36 ? 152 ASN G CA 1 ATOM 10480 C C . ASN D 3 152 ? 675.972 9.040 329.848 1.00 509.20 ? 152 ASN G C 1 ATOM 10481 O O . ASN D 3 152 ? 676.910 9.211 329.067 1.00 502.19 ? 152 ASN G O 1 ATOM 10482 C CB . ASN D 3 152 ? 673.761 9.365 328.659 1.00 526.62 ? 152 ASN G CB 1 ATOM 10483 C CG . ASN D 3 152 ? 672.613 8.696 327.942 1.00 521.72 ? 152 ASN G CG 1 ATOM 10484 O OD1 . ASN D 3 152 ? 672.708 8.371 326.758 1.00 517.63 ? 152 ASN G OD1 1 ATOM 10485 N ND2 . ASN D 3 152 ? 671.513 8.495 328.653 1.00 523.30 ? 152 ASN G ND2 1 ATOM 10486 N N . ALA D 3 153 ? 676.052 9.412 331.122 1.00 511.68 ? 153 ALA G N 1 ATOM 10487 C CA . ALA D 3 153 ? 677.239 10.101 331.616 1.00 521.73 ? 153 ALA G CA 1 ATOM 10488 C C . ALA D 3 153 ? 678.456 9.181 331.652 1.00 519.08 ? 153 ALA G C 1 ATOM 10489 O O . ALA D 3 153 ? 678.387 8.049 332.142 1.00 513.46 ? 153 ALA G O 1 ATOM 10490 C CB . ALA D 3 153 ? 676.982 10.665 333.012 1.00 522.25 ? 153 ALA G CB 1 ATOM 10491 N N . LEU D 3 154 ? 679.577 9.689 331.135 1.00 517.77 ? 154 LEU G N 1 ATOM 10492 C CA . LEU D 3 154 ? 680.852 8.988 331.223 1.00 496.80 ? 154 LEU G CA 1 ATOM 10493 C C . LEU D 3 154 ? 681.352 8.947 332.662 1.00 485.60 ? 154 LEU G C 1 ATOM 10494 O O . LEU D 3 154 ? 681.328 9.955 333.375 1.00 495.75 ? 154 LEU G O 1 ATOM 10495 C CB . LEU D 3 154 ? 681.904 9.662 330.338 1.00 381.59 ? 154 LEU G CB 1 ATOM 10496 C CG . LEU D 3 154 ? 682.036 9.215 328.876 1.00 379.93 ? 154 LEU G CG 1 ATOM 10497 C CD1 . LEU D 3 154 ? 681.019 9.913 327.983 1.00 386.24 ? 154 LEU G CD1 1 ATOM 10498 C CD2 . LEU D 3 154 ? 683.455 9.421 328.348 1.00 380.21 ? 154 LEU G CD2 1 ATOM 10499 N N . GLN D 3 155 ? 681.822 7.774 333.080 1.00 472.10 ? 155 GLN G N 1 ATOM 10500 C CA . GLN D 3 155 ? 682.263 7.535 334.448 1.00 475.21 ? 155 GLN G CA 1 ATOM 10501 C C . GLN D 3 155 ? 683.712 7.070 334.428 1.00 476.21 ? 155 GLN G C 1 ATOM 10502 O O . GLN D 3 155 ? 684.041 6.080 333.767 1.00 470.61 ? 155 GLN G O 1 ATOM 10503 C CB . GLN D 3 155 ? 681.366 6.503 335.137 1.00 465.43 ? 155 GLN G CB 1 ATOM 10504 C CG . GLN D 3 155 ? 679.930 6.975 335.344 1.00 472.90 ? 155 GLN G CG 1 ATOM 10505 C CD . GLN D 3 155 ? 679.825 8.134 336.323 1.00 486.20 ? 155 GLN G CD 1 ATOM 10506 O OE1 . GLN D 3 155 ? 680.452 8.127 337.382 1.00 485.70 ? 155 GLN G OE1 1 ATOM 10507 N NE2 . GLN D 3 155 ? 679.028 9.137 335.970 1.00 497.82 ? 155 GLN G NE2 1 ATOM 10508 N N . SER D 3 156 ? 684.573 7.794 335.141 1.00 475.94 ? 156 SER G N 1 ATOM 10509 C CA . SER D 3 156 ? 685.978 7.448 335.274 1.00 480.38 ? 156 SER G CA 1 ATOM 10510 C C . SER D 3 156 ? 686.375 7.524 336.741 1.00 482.69 ? 156 SER G C 1 ATOM 10511 O O . SER D 3 156 ? 685.715 8.178 337.553 1.00 501.36 ? 156 SER G O 1 ATOM 10512 C CB . SER D 3 156 ? 686.871 8.370 334.434 1.00 469.13 ? 156 SER G CB 1 ATOM 10513 O OG . SER D 3 156 ? 686.581 8.235 333.054 1.00 482.10 ? 156 SER G OG 1 ATOM 10514 N N . GLY D 3 157 ? 687.471 6.844 337.072 1.00 475.64 ? 157 GLY G N 1 ATOM 10515 C CA . GLY D 3 157 ? 687.923 6.745 338.441 1.00 471.60 ? 157 GLY G CA 1 ATOM 10516 C C . GLY D 3 157 ? 687.225 5.689 339.267 1.00 454.55 ? 157 GLY G C 1 ATOM 10517 O O . GLY D 3 157 ? 687.548 5.538 340.453 1.00 452.38 ? 157 GLY G O 1 ATOM 10518 N N . ASN D 3 158 ? 686.274 4.957 338.683 1.00 445.93 ? 158 ASN G N 1 ATOM 10519 C CA . ASN D 3 158 ? 685.552 3.903 339.383 1.00 438.59 ? 158 ASN G CA 1 ATOM 10520 C C . ASN D 3 158 ? 685.624 2.573 338.644 1.00 423.48 ? 158 ASN G C 1 ATOM 10521 O O . ASN D 3 158 ? 684.885 1.644 338.991 1.00 416.64 ? 158 ASN G O 1 ATOM 10522 C CB . ASN D 3 158 ? 684.085 4.302 339.586 1.00 449.30 ? 158 ASN G CB 1 ATOM 10523 C CG . ASN D 3 158 ? 683.924 5.755 339.990 1.00 467.32 ? 158 ASN G CG 1 ATOM 10524 O OD1 . ASN D 3 158 ? 684.648 6.258 340.849 1.00 472.35 ? 158 ASN G OD1 1 ATOM 10525 N ND2 . ASN D 3 158 ? 682.976 6.441 339.362 1.00 477.53 ? 158 ASN G ND2 1 ATOM 10526 N N . SER D 3 159 ? 686.490 2.456 337.639 1.00 411.50 ? 159 SER G N 1 ATOM 10527 C CA . SER D 3 159 ? 686.567 1.276 336.793 1.00 378.85 ? 159 SER G CA 1 ATOM 10528 C C . SER D 3 159 ? 687.958 0.664 336.871 1.00 373.46 ? 159 SER G C 1 ATOM 10529 O O . SER D 3 159 ? 688.956 1.368 337.052 1.00 383.01 ? 159 SER G O 1 ATOM 10530 C CB . SER D 3 159 ? 686.238 1.619 335.335 1.00 387.93 ? 159 SER G CB 1 ATOM 10531 O OG . SER D 3 159 ? 685.415 2.769 335.256 1.00 307.90 ? 159 SER G OG 1 ATOM 10532 N N . GLN D 3 160 ? 688.014 -0.658 336.724 1.00 347.63 ? 160 GLN G N 1 ATOM 10533 C CA . GLN D 3 160 ? 689.264 -1.406 336.760 1.00 321.78 ? 160 GLN G CA 1 ATOM 10534 C C . GLN D 3 160 ? 689.292 -2.380 335.594 1.00 299.73 ? 160 GLN G C 1 ATOM 10535 O O . GLN D 3 160 ? 688.337 -3.137 335.389 1.00 287.75 ? 160 GLN G O 1 ATOM 10536 C CB . GLN D 3 160 ? 689.419 -2.153 338.087 1.00 258.57 ? 160 GLN G CB 1 ATOM 10537 C CG . GLN D 3 160 ? 689.458 -1.242 339.302 1.00 274.76 ? 160 GLN G CG 1 ATOM 10538 C CD . GLN D 3 160 ? 689.022 -1.945 340.571 1.00 268.91 ? 160 GLN G CD 1 ATOM 10539 O OE1 . GLN D 3 160 ? 689.794 -2.678 341.186 1.00 260.92 ? 160 GLN G OE1 1 ATOM 10540 N NE2 . GLN D 3 160 ? 687.774 -1.724 340.967 1.00 272.99 ? 160 GLN G NE2 1 ATOM 10541 N N . GLU D 3 161 ? 690.384 -2.360 334.836 1.00 296.46 ? 161 GLU G N 1 ATOM 10542 C CA . GLU D 3 161 ? 690.537 -3.193 333.651 1.00 286.81 ? 161 GLU G CA 1 ATOM 10543 C C . GLU D 3 161 ? 691.309 -4.457 334.003 1.00 248.04 ? 161 GLU G C 1 ATOM 10544 O O . GLU D 3 161 ? 692.404 -4.386 334.572 1.00 250.73 ? 161 GLU G O 1 ATOM 10545 C CB . GLU D 3 161 ? 691.255 -2.426 332.539 1.00 292.11 ? 161 GLU G CB 1 ATOM 10546 C CG . GLU D 3 161 ? 691.617 -3.274 331.332 1.00 287.46 ? 161 GLU G CG 1 ATOM 10547 C CD . GLU D 3 161 ? 692.271 -2.467 330.227 1.00 296.12 ? 161 GLU G CD 1 ATOM 10548 O OE1 . GLU D 3 161 ? 691.683 -1.450 329.802 1.00 302.93 ? 161 GLU G OE1 1 ATOM 10549 O OE2 . GLU D 3 161 ? 693.378 -2.845 329.790 1.00 296.29 -1 161 GLU G OE2 1 ATOM 10550 N N . SER D 3 162 ? 690.736 -5.609 333.662 1.00 277.76 ? 162 SER G N 1 ATOM 10551 C CA . SER D 3 162 ? 691.356 -6.907 333.893 1.00 276.30 ? 162 SER G CA 1 ATOM 10552 C C . SER D 3 162 ? 691.488 -7.619 332.555 1.00 282.75 ? 162 SER G C 1 ATOM 10553 O O . SER D 3 162 ? 690.482 -7.880 331.886 1.00 278.43 ? 162 SER G O 1 ATOM 10554 C CB . SER D 3 162 ? 690.532 -7.742 334.876 1.00 262.87 ? 162 SER G CB 1 ATOM 10555 O OG . SER D 3 162 ? 691.160 -8.982 335.151 1.00 254.22 ? 162 SER G OG 1 ATOM 10556 N N . VAL D 3 163 ? 692.723 -7.927 332.165 1.00 301.12 ? 163 VAL G N 1 ATOM 10557 C CA . VAL D 3 163 ? 693.021 -8.525 330.870 1.00 314.46 ? 163 VAL G CA 1 ATOM 10558 C C . VAL D 3 163 ? 693.706 -9.866 331.089 1.00 324.54 ? 163 VAL G C 1 ATOM 10559 O O . VAL D 3 163 ? 694.569 -9.998 331.963 1.00 322.54 ? 163 VAL G O 1 ATOM 10560 C CB . VAL D 3 163 ? 693.902 -7.595 330.009 1.00 325.96 ? 163 VAL G CB 1 ATOM 10561 C CG1 . VAL D 3 163 ? 694.122 -8.190 328.629 1.00 323.95 ? 163 VAL G CG1 1 ATOM 10562 C CG2 . VAL D 3 163 ? 693.271 -6.218 329.907 1.00 333.26 ? 163 VAL G CG2 1 ATOM 10563 N N . THR D 3 164 ? 693.316 -10.861 330.295 1.00 336.00 ? 164 THR G N 1 ATOM 10564 C CA . THR D 3 164 ? 693.925 -12.179 330.365 1.00 336.25 ? 164 THR G CA 1 ATOM 10565 C C . THR D 3 164 ? 695.215 -12.225 329.554 1.00 345.13 ? 164 THR G C 1 ATOM 10566 O O . THR D 3 164 ? 695.535 -11.319 328.781 1.00 354.12 ? 164 THR G O 1 ATOM 10567 C CB . THR D 3 164 ? 692.972 -13.250 329.838 1.00 329.96 ? 164 THR G CB 1 ATOM 10568 O OG1 . THR D 3 164 ? 691.783 -12.636 329.325 1.00 334.01 ? 164 THR G OG1 1 ATOM 10569 C CG2 . THR D 3 164 ? 692.618 -14.230 330.933 1.00 322.10 ? 164 THR G CG2 1 ATOM 10570 N N . GLU D 3 165 ? 695.959 -13.311 329.735 1.00 343.84 ? 165 GLU G N 1 ATOM 10571 C CA . GLU D 3 165 ? 697.039 -13.626 328.818 1.00 366.98 ? 165 GLU G CA 1 ATOM 10572 C C . GLU D 3 165 ? 696.462 -14.179 327.519 1.00 384.35 ? 165 GLU G C 1 ATOM 10573 O O . GLU D 3 165 ? 695.300 -14.589 327.451 1.00 400.53 ? 165 GLU G O 1 ATOM 10574 C CB . GLU D 3 165 ? 698.000 -14.637 329.443 1.00 203.40 ? 165 GLU G CB 1 ATOM 10575 C CG . GLU D 3 165 ? 698.574 -14.192 330.773 1.00 240.57 ? 165 GLU G CG 1 ATOM 10576 C CD . GLU D 3 165 ? 699.441 -12.960 330.640 1.00 252.33 ? 165 GLU G CD 1 ATOM 10577 O OE1 . GLU D 3 165 ? 700.320 -12.948 329.753 1.00 257.75 ? 165 GLU G OE1 1 ATOM 10578 O OE2 . GLU D 3 165 ? 699.235 -12.000 331.411 1.00 256.98 -1 165 GLU G OE2 1 ATOM 10579 N N . GLN D 3 166 ? 697.287 -14.184 326.475 1.00 381.74 ? 166 GLN G N 1 ATOM 10580 C CA . GLN D 3 166 ? 696.837 -14.697 325.189 1.00 364.92 ? 166 GLN G CA 1 ATOM 10581 C C . GLN D 3 166 ? 696.538 -16.188 325.289 1.00 339.15 ? 166 GLN G C 1 ATOM 10582 O O . GLN D 3 166 ? 697.183 -16.927 326.038 1.00 328.19 ? 166 GLN G O 1 ATOM 10583 C CB . GLN D 3 166 ? 697.889 -14.441 324.111 1.00 349.28 ? 166 GLN G CB 1 ATOM 10584 C CG . GLN D 3 166 ? 697.388 -14.650 322.693 1.00 337.52 ? 166 GLN G CG 1 ATOM 10585 C CD . GLN D 3 166 ? 698.488 -14.492 321.667 1.00 333.16 ? 166 GLN G CD 1 ATOM 10586 O OE1 . GLN D 3 166 ? 698.989 -15.476 321.123 1.00 325.23 ? 166 GLN G OE1 1 ATOM 10587 N NE2 . GLN D 3 166 ? 698.875 -13.250 321.400 1.00 341.09 ? 166 GLN G NE2 1 ATOM 10588 N N . ASP D 3 167 ? 695.543 -16.629 324.527 1.00 343.61 ? 167 ASP G N 1 ATOM 10589 C CA . ASP D 3 167 ? 695.121 -18.019 324.577 1.00 347.69 ? 167 ASP G CA 1 ATOM 10590 C C . ASP D 3 167 ? 696.116 -18.912 323.845 1.00 345.11 ? 167 ASP G C 1 ATOM 10591 O O . ASP D 3 167 ? 696.800 -18.485 322.910 1.00 351.22 ? 167 ASP G O 1 ATOM 10592 C CB . ASP D 3 167 ? 693.726 -18.177 323.974 1.00 359.77 ? 167 ASP G CB 1 ATOM 10593 C CG . ASP D 3 167 ? 693.145 -19.559 324.203 1.00 359.81 ? 167 ASP G CG 1 ATOM 10594 O OD1 . ASP D 3 167 ? 692.499 -19.768 325.252 1.00 359.53 ? 167 ASP G OD1 1 ATOM 10595 O OD2 . ASP D 3 167 ? 693.335 -20.436 323.334 1.00 362.76 -1 167 ASP G OD2 1 ATOM 10596 N N . SER D 3 168 ? 696.193 -20.168 324.285 1.00 339.19 ? 168 SER G N 1 ATOM 10597 C CA . SER D 3 168 ? 697.148 -21.111 323.718 1.00 340.91 ? 168 SER G CA 1 ATOM 10598 C C . SER D 3 168 ? 696.680 -21.714 322.401 1.00 329.10 ? 168 SER G C 1 ATOM 10599 O O . SER D 3 168 ? 697.499 -22.291 321.678 1.00 331.66 ? 168 SER G O 1 ATOM 10600 C CB . SER D 3 168 ? 697.431 -22.233 324.717 1.00 339.18 ? 168 SER G CB 1 ATOM 10601 O OG . SER D 3 168 ? 696.235 -22.906 325.068 1.00 334.99 ? 168 SER G OG 1 ATOM 10602 N N . LYS D 3 169 ? 695.391 -21.601 322.073 1.00 316.59 ? 169 LYS G N 1 ATOM 10603 C CA . LYS D 3 169 ? 694.858 -22.181 320.842 1.00 305.27 ? 169 LYS G CA 1 ATOM 10604 C C . LYS D 3 169 ? 694.355 -21.098 319.896 1.00 314.58 ? 169 LYS G C 1 ATOM 10605 O O . LYS D 3 169 ? 694.990 -20.853 318.868 1.00 316.61 ? 169 LYS G O 1 ATOM 10606 C CB . LYS D 3 169 ? 693.763 -23.200 321.166 1.00 280.29 ? 169 LYS G CB 1 ATOM 10607 C CG . LYS D 3 169 ? 694.279 -24.479 321.813 1.00 264.56 ? 169 LYS G CG 1 ATOM 10608 C CD . LYS D 3 169 ? 693.173 -25.513 321.971 1.00 248.78 ? 169 LYS G CD 1 ATOM 10609 C CE . LYS D 3 169 ? 693.716 -26.823 322.523 1.00 239.81 ? 169 LYS G CE 1 ATOM 10610 N NZ . LYS D 3 169 ? 692.655 -27.859 322.665 1.00 228.77 1 169 LYS G NZ 1 ATOM 10611 N N . ASP D 3 170 ? 693.235 -20.439 320.202 1.00 327.05 ? 170 ASP G N 1 ATOM 10612 C CA . ASP D 3 170 ? 692.697 -19.421 319.308 1.00 341.36 ? 170 ASP G CA 1 ATOM 10613 C C . ASP D 3 170 ? 693.432 -18.089 319.410 1.00 359.39 ? 170 ASP G C 1 ATOM 10614 O O . ASP D 3 170 ? 693.188 -17.206 318.580 1.00 372.45 ? 170 ASP G O 1 ATOM 10615 C CB . ASP D 3 170 ? 691.201 -19.217 319.573 1.00 337.60 ? 170 ASP G CB 1 ATOM 10616 C CG . ASP D 3 170 ? 690.913 -18.748 320.985 1.00 338.16 ? 170 ASP G CG 1 ATOM 10617 O OD1 . ASP D 3 170 ? 691.827 -18.817 321.831 1.00 343.06 -1 170 ASP G OD1 1 ATOM 10618 O OD2 . ASP D 3 170 ? 689.770 -18.319 321.252 1.00 335.50 -1 170 ASP G OD2 1 ATOM 10619 N N . SER D 3 171 ? 694.315 -17.928 320.400 1.00 377.52 ? 171 SER G N 1 ATOM 10620 C CA . SER D 3 171 ? 695.190 -16.758 320.513 1.00 404.51 ? 171 SER G CA 1 ATOM 10621 C C . SER D 3 171 ? 694.394 -15.456 320.578 1.00 394.98 ? 171 SER G C 1 ATOM 10622 O O . SER D 3 171 ? 694.747 -14.458 319.946 1.00 435.82 ? 171 SER G O 1 ATOM 10623 C CB . SER D 3 171 ? 696.202 -16.717 319.365 1.00 418.73 ? 171 SER G CB 1 ATOM 10624 O OG . SER D 3 171 ? 696.995 -17.890 319.348 1.00 420.57 ? 171 SER G OG 1 ATOM 10625 N N . THR D 3 172 ? 693.314 -15.461 321.354 1.00 339.36 ? 172 THR G N 1 ATOM 10626 C CA . THR D 3 172 ? 692.475 -14.286 321.538 1.00 332.80 ? 172 THR G CA 1 ATOM 10627 C C . THR D 3 172 ? 692.423 -13.919 323.013 1.00 322.27 ? 172 THR G C 1 ATOM 10628 O O . THR D 3 172 ? 692.315 -14.794 323.878 1.00 315.31 ? 172 THR G O 1 ATOM 10629 C CB . THR D 3 172 ? 691.054 -14.520 321.011 1.00 326.25 ? 172 THR G CB 1 ATOM 10630 O OG1 . THR D 3 172 ? 690.501 -15.695 321.618 1.00 314.50 ? 172 THR G OG1 1 ATOM 10631 C CG2 . THR D 3 172 ? 691.065 -14.688 319.499 1.00 327.07 ? 172 THR G CG2 1 ATOM 10632 N N . TYR D 3 173 ? 692.502 -12.622 323.294 1.00 370.70 ? 173 TYR G N 1 ATOM 10633 C CA . TYR D 3 173 ? 692.455 -12.144 324.664 1.00 361.28 ? 173 TYR G CA 1 ATOM 10634 C C . TYR D 3 173 ? 691.012 -12.028 325.144 1.00 350.23 ? 173 TYR G C 1 ATOM 10635 O O . TYR D 3 173 ? 690.053 -12.199 324.387 1.00 344.73 ? 173 TYR G O 1 ATOM 10636 C CB . TYR D 3 173 ? 693.150 -10.790 324.787 1.00 369.88 ? 173 TYR G CB 1 ATOM 10637 C CG . TYR D 3 173 ? 694.614 -10.805 324.424 1.00 376.97 ? 173 TYR G CG 1 ATOM 10638 C CD1 . TYR D 3 173 ? 695.029 -10.547 323.125 1.00 383.23 ? 173 TYR G CD1 1 ATOM 10639 C CD2 . TYR D 3 173 ? 695.585 -11.067 325.381 1.00 378.16 ? 173 TYR G CD2 1 ATOM 10640 C CE1 . TYR D 3 173 ? 696.368 -10.554 322.788 1.00 390.54 ? 173 TYR G CE1 1 ATOM 10641 C CE2 . TYR D 3 173 ? 696.927 -11.077 325.054 1.00 384.97 ? 173 TYR G CE2 1 ATOM 10642 C CZ . TYR D 3 173 ? 697.312 -10.821 323.756 1.00 391.34 ? 173 TYR G CZ 1 ATOM 10643 O OH . TYR D 3 173 ? 698.647 -10.829 323.423 1.00 398.34 ? 173 TYR G OH 1 ATOM 10644 N N . SER D 3 174 ? 690.869 -11.727 326.431 1.00 346.34 ? 174 SER G N 1 ATOM 10645 C CA . SER D 3 174 ? 689.574 -11.461 327.035 1.00 343.97 ? 174 SER G CA 1 ATOM 10646 C C . SER D 3 174 ? 689.734 -10.326 328.033 1.00 352.19 ? 174 SER G C 1 ATOM 10647 O O . SER D 3 174 ? 690.745 -10.248 328.736 1.00 355.33 ? 174 SER G O 1 ATOM 10648 C CB . SER D 3 174 ? 689.003 -12.709 327.721 1.00 331.71 ? 174 SER G CB 1 ATOM 10649 O OG . SER D 3 174 ? 688.797 -13.754 326.786 1.00 324.99 ? 174 SER G OG 1 ATOM 10650 N N . LEU D 3 175 ? 688.740 -9.443 328.084 1.00 360.44 ? 175 LEU G N 1 ATOM 10651 C CA . LEU D 3 175 ? 688.787 -8.267 328.939 1.00 372.33 ? 175 LEU G CA 1 ATOM 10652 C C . LEU D 3 175 ? 687.506 -8.171 329.751 1.00 383.50 ? 175 LEU G C 1 ATOM 10653 O O . LEU D 3 175 ? 686.421 -8.502 329.261 1.00 378.51 ? 175 LEU G O 1 ATOM 10654 C CB . LEU D 3 175 ? 688.989 -6.991 328.110 1.00 372.57 ? 175 LEU G CB 1 ATOM 10655 C CG . LEU D 3 175 ? 689.338 -5.696 328.848 1.00 372.32 ? 175 LEU G CG 1 ATOM 10656 C CD1 . LEU D 3 175 ? 690.224 -4.827 327.974 1.00 380.67 ? 175 LEU G CD1 1 ATOM 10657 C CD2 . LEU D 3 175 ? 688.087 -4.928 329.253 1.00 368.19 ? 175 LEU G CD2 1 ATOM 10658 N N . SER D 3 176 ? 687.639 -7.713 330.994 1.00 402.71 ? 176 SER G N 1 ATOM 10659 C CA . SER D 3 176 ? 686.503 -7.505 331.879 1.00 421.05 ? 176 SER G CA 1 ATOM 10660 C C . SER D 3 176 ? 686.722 -6.233 332.682 1.00 429.57 ? 176 SER G C 1 ATOM 10661 O O . SER D 3 176 ? 687.800 -6.030 333.248 1.00 435.34 ? 176 SER G O 1 ATOM 10662 C CB . SER D 3 176 ? 686.301 -8.696 332.822 1.00 425.01 ? 176 SER G CB 1 ATOM 10663 O OG . SER D 3 176 ? 685.859 -9.839 332.111 1.00 429.44 ? 176 SER G OG 1 ATOM 10664 N N . SER D 3 177 ? 685.699 -5.385 332.727 1.00 462.50 ? 177 SER G N 1 ATOM 10665 C CA . SER D 3 177 ? 685.728 -4.142 333.483 1.00 503.20 ? 177 SER G CA 1 ATOM 10666 C C . SER D 3 177 ? 684.631 -4.179 334.535 1.00 517.66 ? 177 SER G C 1 ATOM 10667 O O . SER D 3 177 ? 683.495 -4.561 334.239 1.00 516.18 ? 177 SER G O 1 ATOM 10668 C CB . SER D 3 177 ? 685.546 -2.931 332.565 1.00 513.17 ? 177 SER G CB 1 ATOM 10669 O OG . SER D 3 177 ? 685.580 -1.724 333.305 1.00 526.21 ? 177 SER G OG 1 ATOM 10670 N N . THR D 3 178 ? 684.971 -3.779 335.757 1.00 541.89 ? 178 THR G N 1 ATOM 10671 C CA . THR D 3 178 ? 684.049 -3.818 336.891 1.00 561.76 ? 178 THR G CA 1 ATOM 10672 C C . THR D 3 178 ? 683.894 -2.400 337.432 1.00 606.13 ? 178 THR G C 1 ATOM 10673 O O . THR D 3 178 ? 684.792 -1.881 338.102 1.00 600.29 ? 178 THR G O 1 ATOM 10674 C CB . THR D 3 178 ? 684.551 -4.774 337.969 1.00 546.33 ? 178 THR G CB 1 ATOM 10675 O OG1 . THR D 3 178 ? 684.833 -6.050 337.382 1.00 534.01 ? 178 THR G OG1 1 ATOM 10676 C CG2 . THR D 3 178 ? 683.502 -4.947 339.053 1.00 543.42 ? 178 THR G CG2 1 ATOM 10677 N N . LEU D 3 179 ? 682.751 -1.780 337.147 1.00 657.40 ? 179 LEU G N 1 ATOM 10678 C CA . LEU D 3 179 ? 682.468 -0.413 337.580 1.00 726.15 ? 179 LEU G CA 1 ATOM 10679 C C . LEU D 3 179 ? 681.838 -0.468 338.966 1.00 787.73 ? 179 LEU G C 1 ATOM 10680 O O . LEU D 3 179 ? 680.640 -0.726 339.108 1.00 819.36 ? 179 LEU G O 1 ATOM 10681 C CB . LEU D 3 179 ? 681.554 0.288 336.581 1.00 720.56 ? 179 LEU G CB 1 ATOM 10682 C CG . LEU D 3 179 ? 681.249 1.760 336.861 1.00 722.28 ? 179 LEU G CG 1 ATOM 10683 C CD1 . LEU D 3 179 ? 682.433 2.638 336.488 1.00 722.13 ? 179 LEU G CD1 1 ATOM 10684 C CD2 . LEU D 3 179 ? 679.998 2.196 336.123 1.00 713.43 ? 179 LEU G CD2 1 ATOM 10685 N N . THR D 3 180 ? 682.644 -0.215 339.993 1.00 801.57 ? 180 THR G N 1 ATOM 10686 C CA . THR D 3 180 ? 682.174 -0.304 341.369 1.00 768.81 ? 180 THR G CA 1 ATOM 10687 C C . THR D 3 180 ? 681.457 0.978 341.774 1.00 705.57 ? 180 THR G C 1 ATOM 10688 O O . THR D 3 180 ? 682.001 2.078 341.631 1.00 740.76 ? 180 THR G O 1 ATOM 10689 C CB . THR D 3 180 ? 683.342 -0.573 342.317 1.00 849.52 ? 180 THR G CB 1 ATOM 10690 O OG1 . THR D 3 180 ? 684.030 -1.760 341.904 1.00 851.73 ? 180 THR G OG1 1 ATOM 10691 C CG2 . THR D 3 180 ? 682.837 -0.755 343.741 1.00 861.87 ? 180 THR G CG2 1 ATOM 10692 N N . LEU D 3 181 ? 680.237 0.831 342.284 1.00 598.79 ? 181 LEU G N 1 ATOM 10693 C CA . LEU D 3 181 ? 679.450 1.955 342.769 1.00 498.64 ? 181 LEU G CA 1 ATOM 10694 C C . LEU D 3 181 ? 678.654 1.513 343.988 1.00 431.76 ? 181 LEU G C 1 ATOM 10695 O O . LEU D 3 181 ? 678.478 0.319 344.241 1.00 418.43 ? 181 LEU G O 1 ATOM 10696 C CB . LEU D 3 181 ? 678.512 2.503 341.683 1.00 443.81 ? 181 LEU G CB 1 ATOM 10697 C CG . LEU D 3 181 ? 679.135 3.453 340.657 1.00 421.70 ? 181 LEU G CG 1 ATOM 10698 C CD1 . LEU D 3 181 ? 678.166 3.731 339.518 1.00 405.65 ? 181 LEU G CD1 1 ATOM 10699 C CD2 . LEU D 3 181 ? 679.562 4.750 341.327 1.00 418.43 ? 181 LEU G CD2 1 ATOM 10700 N N . SER D 3 182 ? 678.171 2.496 344.743 1.00 426.04 ? 182 SER G N 1 ATOM 10701 C CA . SER D 3 182 ? 677.446 2.228 345.974 1.00 405.92 ? 182 SER G CA 1 ATOM 10702 C C . SER D 3 182 ? 676.028 1.749 345.670 1.00 392.27 ? 182 SER G C 1 ATOM 10703 O O . SER D 3 182 ? 675.596 1.676 344.515 1.00 385.43 ? 182 SER G O 1 ATOM 10704 C CB . SER D 3 182 ? 677.423 3.473 346.857 1.00 422.98 ? 182 SER G CB 1 ATOM 10705 O OG . SER D 3 182 ? 678.737 3.875 347.201 1.00 430.41 ? 182 SER G OG 1 ATOM 10706 N N . LYS D 3 183 ? 675.290 1.418 346.732 1.00 380.42 ? 183 LYS G N 1 ATOM 10707 C CA . LYS D 3 183 ? 673.917 0.950 346.569 1.00 366.61 ? 183 LYS G CA 1 ATOM 10708 C C . LYS D 3 183 ? 673.010 2.076 346.087 1.00 362.85 ? 183 LYS G C 1 ATOM 10709 O O . LYS D 3 183 ? 672.202 1.887 345.171 1.00 355.25 ? 183 LYS G O 1 ATOM 10710 C CB . LYS D 3 183 ? 673.405 0.367 347.887 1.00 367.16 ? 183 LYS G CB 1 ATOM 10711 C CG . LYS D 3 183 ? 672.044 -0.307 347.797 1.00 361.73 ? 183 LYS G CG 1 ATOM 10712 C CD . LYS D 3 183 ? 671.677 -0.972 349.117 1.00 363.87 ? 183 LYS G CD 1 ATOM 10713 C CE . LYS D 3 183 ? 670.348 -1.705 349.029 1.00 360.29 ? 183 LYS G CE 1 ATOM 10714 N NZ . LYS D 3 183 ? 670.035 -2.426 350.295 1.00 362.78 1 183 LYS G NZ 1 ATOM 10715 N N . ALA D 3 184 ? 673.132 3.259 346.693 1.00 369.39 ? 184 ALA G N 1 ATOM 10716 C CA . ALA D 3 184 ? 672.349 4.406 346.252 1.00 380.56 ? 184 ALA G CA 1 ATOM 10717 C C . ALA D 3 184 ? 672.911 5.024 344.979 1.00 380.71 ? 184 ALA G C 1 ATOM 10718 O O . ALA D 3 184 ? 672.154 5.602 344.190 1.00 321.97 ? 184 ALA G O 1 ATOM 10719 C CB . ALA D 3 184 ? 672.281 5.458 347.360 1.00 382.02 ? 184 ALA G CB 1 ATOM 10720 N N . ASP D 3 185 ? 674.224 4.917 344.762 1.00 388.94 ? 185 ASP G N 1 ATOM 10721 C CA . ASP D 3 185 ? 674.815 5.429 343.530 1.00 323.93 ? 185 ASP G CA 1 ATOM 10722 C C . ASP D 3 185 ? 674.372 4.623 342.315 1.00 384.61 ? 185 ASP G C 1 ATOM 10723 O O . ASP D 3 185 ? 674.354 5.152 341.198 1.00 317.69 ? 185 ASP G O 1 ATOM 10724 C CB . ASP D 3 185 ? 676.341 5.432 343.639 1.00 326.99 ? 185 ASP G CB 1 ATOM 10725 C CG . ASP D 3 185 ? 676.858 6.518 344.561 1.00 335.88 ? 185 ASP G CG 1 ATOM 10726 O OD1 . ASP D 3 185 ? 676.403 7.674 344.432 1.00 340.87 ? 185 ASP G OD1 1 ATOM 10727 O OD2 . ASP D 3 185 ? 677.716 6.215 345.416 1.00 338.17 -1 185 ASP G OD2 1 ATOM 10728 N N . TYR D 3 186 ? 674.016 3.351 342.510 1.00 373.39 ? 186 TYR G N 1 ATOM 10729 C CA . TYR D 3 186 ? 673.539 2.527 341.403 1.00 360.45 ? 186 TYR G CA 1 ATOM 10730 C C . TYR D 3 186 ? 672.090 2.854 341.055 1.00 361.85 ? 186 TYR G C 1 ATOM 10731 O O . TYR D 3 186 ? 671.774 3.136 339.894 1.00 365.35 ? 186 TYR G O 1 ATOM 10732 C CB . TYR D 3 186 ? 673.693 1.042 341.746 1.00 350.35 ? 186 TYR G CB 1 ATOM 10733 C CG . TYR D 3 186 ? 673.132 0.109 340.693 1.00 335.90 ? 186 TYR G CG 1 ATOM 10734 C CD1 . TYR D 3 186 ? 673.881 -0.244 339.578 1.00 331.06 ? 186 TYR G CD1 1 ATOM 10735 C CD2 . TYR D 3 186 ? 671.851 -0.417 340.814 1.00 331.58 ? 186 TYR G CD2 1 ATOM 10736 C CE1 . TYR D 3 186 ? 673.371 -1.093 338.612 1.00 323.23 ? 186 TYR G CE1 1 ATOM 10737 C CE2 . TYR D 3 186 ? 671.332 -1.266 339.852 1.00 323.91 ? 186 TYR G CE2 1 ATOM 10738 C CZ . TYR D 3 186 ? 672.096 -1.601 338.754 1.00 319.72 ? 186 TYR G CZ 1 ATOM 10739 O OH . TYR D 3 186 ? 671.586 -2.445 337.795 1.00 313.38 ? 186 TYR G OH 1 ATOM 10740 N N . GLU D 3 187 ? 671.197 2.823 342.049 1.00 355.32 ? 187 GLU G N 1 ATOM 10741 C CA . GLU D 3 187 ? 669.805 3.211 341.848 1.00 349.42 ? 187 GLU G CA 1 ATOM 10742 C C . GLU D 3 187 ? 669.649 4.672 341.437 1.00 353.19 ? 187 GLU G C 1 ATOM 10743 O O . GLU D 3 187 ? 668.574 5.047 340.956 1.00 350.49 ? 187 GLU G O 1 ATOM 10744 C CB . GLU D 3 187 ? 668.998 2.953 343.126 1.00 343.70 ? 187 GLU G CB 1 ATOM 10745 C CG . GLU D 3 187 ? 669.044 1.519 343.643 1.00 333.94 ? 187 GLU G CG 1 ATOM 10746 C CD . GLU D 3 187 ? 668.098 0.591 342.903 1.00 323.11 ? 187 GLU G CD 1 ATOM 10747 O OE1 . GLU D 3 187 ? 668.293 0.370 341.689 1.00 318.44 ? 187 GLU G OE1 1 ATOM 10748 O OE2 . GLU D 3 187 ? 667.154 0.079 343.540 1.00 319.54 -1 187 GLU G OE2 1 ATOM 10749 N N . LYS D 3 188 ? 670.687 5.497 341.620 1.00 367.96 ? 188 LYS G N 1 ATOM 10750 C CA . LYS D 3 188 ? 670.630 6.904 341.239 1.00 378.30 ? 188 LYS G CA 1 ATOM 10751 C C . LYS D 3 188 ? 670.450 7.084 339.737 1.00 383.24 ? 188 LYS G C 1 ATOM 10752 O O . LYS D 3 188 ? 669.822 8.057 339.305 1.00 387.58 ? 188 LYS G O 1 ATOM 10753 C CB . LYS D 3 188 ? 671.903 7.598 341.724 1.00 380.57 ? 188 LYS G CB 1 ATOM 10754 C CG . LYS D 3 188 ? 672.268 8.899 341.030 1.00 384.36 ? 188 LYS G CG 1 ATOM 10755 C CD . LYS D 3 188 ? 673.413 9.568 341.778 1.00 332.62 ? 188 LYS G CD 1 ATOM 10756 C CE . LYS D 3 188 ? 674.059 10.666 340.956 1.00 335.92 ? 188 LYS G CE 1 ATOM 10757 N NZ . LYS D 3 188 ? 674.745 11.669 341.812 1.00 339.62 1 188 LYS G NZ 1 ATOM 10758 N N . HIS D 3 189 ? 670.981 6.170 338.931 1.00 381.73 ? 189 HIS G N 1 ATOM 10759 C CA . HIS D 3 189 ? 670.926 6.265 337.480 1.00 383.71 ? 189 HIS G CA 1 ATOM 10760 C C . HIS D 3 189 ? 670.095 5.122 336.906 1.00 396.32 ? 189 HIS G C 1 ATOM 10761 O O . HIS D 3 189 ? 669.716 4.180 337.609 1.00 394.30 ? 189 HIS G O 1 ATOM 10762 C CB . HIS D 3 189 ? 672.341 6.271 336.889 1.00 381.80 ? 189 HIS G CB 1 ATOM 10763 C CG . HIS D 3 189 ? 673.163 7.445 337.322 1.00 383.69 ? 189 HIS G CG 1 ATOM 10764 N ND1 . HIS D 3 189 ? 673.017 8.700 336.770 1.00 385.78 ? 189 HIS G ND1 1 ATOM 10765 C CD2 . HIS D 3 189 ? 674.123 7.561 338.268 1.00 381.85 ? 189 HIS G CD2 1 ATOM 10766 C CE1 . HIS D 3 189 ? 673.859 9.535 337.350 1.00 387.85 ? 189 HIS G CE1 1 ATOM 10767 N NE2 . HIS D 3 189 ? 674.542 8.870 338.263 1.00 385.53 ? 189 HIS G NE2 1 ATOM 10768 N N . LYS D 3 190 ? 669.821 5.213 335.603 1.00 411.40 ? 190 LYS G N 1 ATOM 10769 C CA . LYS D 3 190 ? 668.878 4.320 334.932 1.00 407.90 ? 190 LYS G CA 1 ATOM 10770 C C . LYS D 3 190 ? 669.581 3.326 334.014 1.00 403.52 ? 190 LYS G C 1 ATOM 10771 O O . LYS D 3 190 ? 669.551 2.122 334.275 1.00 399.60 ? 190 LYS G O 1 ATOM 10772 C CB . LYS D 3 190 ? 667.848 5.137 334.147 1.00 407.97 ? 190 LYS G CB 1 ATOM 10773 C CG . LYS D 3 190 ? 666.492 4.478 334.044 1.00 405.31 ? 190 LYS G CG 1 ATOM 10774 C CD . LYS D 3 190 ? 665.755 4.935 332.811 1.00 407.54 ? 190 LYS G CD 1 ATOM 10775 C CE . LYS D 3 190 ? 666.104 4.073 331.623 1.00 406.99 ? 190 LYS G CE 1 ATOM 10776 N NZ . LYS D 3 190 ? 664.900 3.629 330.872 1.00 408.80 1 190 LYS G NZ 1 ATOM 10777 N N . VAL D 3 191 ? 670.196 3.790 332.926 1.00 408.61 ? 191 VAL G N 1 ATOM 10778 C CA . VAL D 3 191 ? 670.784 2.916 331.914 1.00 408.15 ? 191 VAL G CA 1 ATOM 10779 C C . VAL D 3 191 ? 672.300 2.955 332.035 1.00 413.42 ? 191 VAL G C 1 ATOM 10780 O O . VAL D 3 191 ? 672.893 4.015 332.270 1.00 414.46 ? 191 VAL G O 1 ATOM 10781 C CB . VAL D 3 191 ? 670.331 3.307 330.491 1.00 412.87 ? 191 VAL G CB 1 ATOM 10782 C CG1 . VAL D 3 191 ? 671.336 2.842 329.438 1.00 411.64 ? 191 VAL G CG1 1 ATOM 10783 C CG2 . VAL D 3 191 ? 668.977 2.704 330.195 1.00 411.46 ? 191 VAL G CG2 1 ATOM 10784 N N . TYR D 3 192 ? 672.924 1.791 331.871 1.00 413.80 ? 192 TYR G N 1 ATOM 10785 C CA . TYR D 3 192 ? 674.370 1.635 331.933 1.00 414.82 ? 192 TYR G CA 1 ATOM 10786 C C . TYR D 3 192 ? 674.843 1.077 330.599 1.00 424.47 ? 192 TYR G C 1 ATOM 10787 O O . TYR D 3 192 ? 674.389 0.008 330.176 1.00 422.82 ? 192 TYR G O 1 ATOM 10788 C CB . TYR D 3 192 ? 674.763 0.711 333.086 1.00 408.61 ? 192 TYR G CB 1 ATOM 10789 C CG . TYR D 3 192 ? 674.016 1.010 334.366 1.00 403.92 ? 192 TYR G CG 1 ATOM 10790 C CD1 . TYR D 3 192 ? 674.546 1.873 335.313 1.00 402.79 ? 192 TYR G CD1 1 ATOM 10791 C CD2 . TYR D 3 192 ? 672.774 0.440 334.620 1.00 400.39 ? 192 TYR G CD2 1 ATOM 10792 C CE1 . TYR D 3 192 ? 673.866 2.157 336.480 1.00 402.66 ? 192 TYR G CE1 1 ATOM 10793 C CE2 . TYR D 3 192 ? 672.085 0.719 335.785 1.00 400.24 ? 192 TYR G CE2 1 ATOM 10794 C CZ . TYR D 3 192 ? 672.636 1.579 336.711 1.00 400.39 ? 192 TYR G CZ 1 ATOM 10795 O OH . TYR D 3 192 ? 671.960 1.862 337.875 1.00 401.22 ? 192 TYR G OH 1 ATOM 10796 N N . ALA D 3 193 ? 675.737 1.802 329.934 1.00 474.97 ? 193 ALA G N 1 ATOM 10797 C CA . ALA D 3 193 ? 676.221 1.430 328.613 1.00 518.34 ? 193 ALA G CA 1 ATOM 10798 C C . ALA D 3 193 ? 677.739 1.334 328.625 1.00 510.87 ? 193 ALA G C 1 ATOM 10799 O O . ALA D 3 193 ? 678.420 2.183 329.209 1.00 524.47 ? 193 ALA G O 1 ATOM 10800 C CB . ALA D 3 193 ? 675.767 2.442 327.555 1.00 549.99 ? 193 ALA G CB 1 ATOM 10801 N N . CYS D 3 194 ? 678.265 0.295 327.978 1.00 462.06 ? 194 CYS G N 1 ATOM 10802 C CA . CYS D 3 194 ? 679.706 0.072 327.882 1.00 468.98 ? 194 CYS G CA 1 ATOM 10803 C C . CYS D 3 194 ? 680.161 0.484 326.486 1.00 470.77 ? 194 CYS G C 1 ATOM 10804 O O . CYS D 3 194 ? 679.964 -0.248 325.512 1.00 472.31 ? 194 CYS G O 1 ATOM 10805 C CB . CYS D 3 194 ? 680.057 -1.382 328.185 1.00 475.07 ? 194 CYS G CB 1 ATOM 10806 S SG . CYS D 3 194 ? 680.108 -1.761 329.954 1.00 479.21 ? 194 CYS G SG 1 ATOM 10807 N N . GLU D 3 195 ? 680.766 1.666 326.392 1.00 470.41 ? 195 GLU G N 1 ATOM 10808 C CA . GLU D 3 195 ? 681.286 2.182 325.128 1.00 469.67 ? 195 GLU G CA 1 ATOM 10809 C C . GLU D 3 195 ? 682.594 1.466 324.825 1.00 471.80 ? 195 GLU G C 1 ATOM 10810 O O . GLU D 3 195 ? 683.632 1.759 325.422 1.00 471.17 ? 195 GLU G O 1 ATOM 10811 C CB . GLU D 3 195 ? 681.485 3.691 325.207 1.00 469.20 ? 195 GLU G CB 1 ATOM 10812 C CG . GLU D 3 195 ? 681.688 4.372 323.863 1.00 468.24 ? 195 GLU G CG 1 ATOM 10813 C CD . GLU D 3 195 ? 680.438 4.349 323.005 1.00 466.41 ? 195 GLU G CD 1 ATOM 10814 O OE1 . GLU D 3 195 ? 680.279 3.402 322.206 1.00 464.62 ? 195 GLU G OE1 1 ATOM 10815 O OE2 . GLU D 3 195 ? 679.610 5.275 323.136 1.00 467.55 -1 195 GLU G OE2 1 ATOM 10816 N N . VAL D 3 196 ? 682.548 0.518 323.892 1.00 484.89 ? 196 VAL G N 1 ATOM 10817 C CA . VAL D 3 196 ? 683.699 -0.303 323.538 1.00 498.20 ? 196 VAL G CA 1 ATOM 10818 C C . VAL D 3 196 ? 684.185 0.109 322.156 1.00 517.84 ? 196 VAL G C 1 ATOM 10819 O O . VAL D 3 196 ? 683.409 0.113 321.193 1.00 524.74 ? 196 VAL G O 1 ATOM 10820 C CB . VAL D 3 196 ? 683.354 -1.801 323.574 1.00 494.07 ? 196 VAL G CB 1 ATOM 10821 C CG1 . VAL D 3 196 ? 684.544 -2.629 323.120 1.00 492.22 ? 196 VAL G CG1 1 ATOM 10822 C CG2 . VAL D 3 196 ? 682.915 -2.209 324.972 1.00 488.25 ? 196 VAL G CG2 1 ATOM 10823 N N . THR D 3 197 ? 685.466 0.457 322.063 1.00 528.06 ? 197 THR G N 1 ATOM 10824 C CA . THR D 3 197 ? 686.106 0.792 320.798 1.00 601.72 ? 197 THR G CA 1 ATOM 10825 C C . THR D 3 197 ? 687.362 -0.051 320.649 1.00 609.13 ? 197 THR G C 1 ATOM 10826 O O . THR D 3 197 ? 688.220 -0.056 321.537 1.00 612.29 ? 197 THR G O 1 ATOM 10827 C CB . THR D 3 197 ? 686.453 2.283 320.721 1.00 631.62 ? 197 THR G CB 1 ATOM 10828 O OG1 . THR D 3 197 ? 687.236 2.654 321.861 1.00 657.31 ? 197 THR G OG1 1 ATOM 10829 C CG2 . THR D 3 197 ? 685.187 3.126 320.686 1.00 661.23 ? 197 THR G CG2 1 ATOM 10830 N N . HIS D 3 198 ? 687.465 -0.761 319.529 1.00 639.52 ? 198 HIS G N 1 ATOM 10831 C CA . HIS D 3 198 ? 688.567 -1.673 319.272 1.00 641.40 ? 198 HIS G CA 1 ATOM 10832 C C . HIS D 3 198 ? 689.291 -1.262 317.995 1.00 637.49 ? 198 HIS G C 1 ATOM 10833 O O . HIS D 3 198 ? 688.778 -0.479 317.190 1.00 645.19 ? 198 HIS G O 1 ATOM 10834 C CB . HIS D 3 198 ? 688.063 -3.120 319.161 1.00 640.38 ? 198 HIS G CB 1 ATOM 10835 C CG . HIS D 3 198 ? 689.154 -4.145 319.155 1.00 641.77 ? 198 HIS G CG 1 ATOM 10836 N ND1 . HIS D 3 198 ? 689.567 -4.783 318.005 1.00 646.73 ? 198 HIS G ND1 1 ATOM 10837 C CD2 . HIS D 3 198 ? 689.917 -4.642 320.156 1.00 639.55 ? 198 HIS G CD2 1 ATOM 10838 C CE1 . HIS D 3 198 ? 690.538 -5.629 318.299 1.00 644.23 ? 198 HIS G CE1 1 ATOM 10839 N NE2 . HIS D 3 198 ? 690.770 -5.563 319.598 1.00 639.95 ? 198 HIS G NE2 1 ATOM 10840 N N . GLN D 3 199 ? 690.502 -1.797 317.824 1.00 487.25 ? 199 GLN G N 1 ATOM 10841 C CA . GLN D 3 199 ? 691.290 -1.491 316.633 1.00 482.40 ? 199 GLN G CA 1 ATOM 10842 C C . GLN D 3 199 ? 690.578 -1.957 315.369 1.00 464.10 ? 199 GLN G C 1 ATOM 10843 O O . GLN D 3 199 ? 690.441 -1.198 314.402 1.00 482.99 ? 199 GLN G O 1 ATOM 10844 C CB . GLN D 3 199 ? 692.672 -2.135 316.739 1.00 475.49 ? 199 GLN G CB 1 ATOM 10845 C CG . GLN D 3 199 ? 693.526 -1.955 315.498 1.00 494.08 ? 199 GLN G CG 1 ATOM 10846 C CD . GLN D 3 199 ? 694.725 -2.877 315.481 1.00 494.19 ? 199 GLN G CD 1 ATOM 10847 O OE1 . GLN D 3 199 ? 695.608 -2.785 316.334 1.00 237.45 ? 199 GLN G OE1 1 ATOM 10848 N NE2 . GLN D 3 199 ? 694.760 -3.781 314.509 1.00 235.47 ? 199 GLN G NE2 1 ATOM 10849 N N . GLY D 3 200 ? 690.121 -3.206 315.356 1.00 456.38 ? 200 GLY G N 1 ATOM 10850 C CA . GLY D 3 200 ? 689.401 -3.734 314.215 1.00 444.40 ? 200 GLY G CA 1 ATOM 10851 C C . GLY D 3 200 ? 687.898 -3.640 314.378 1.00 434.59 ? 200 GLY G C 1 ATOM 10852 O O . GLY D 3 200 ? 687.177 -4.612 314.133 1.00 426.09 ? 200 GLY G O 1 ATOM 10853 N N . LEU D 3 201 ? 687.416 -2.472 314.793 1.00 437.59 ? 201 LEU G N 1 ATOM 10854 C CA . LEU D 3 201 ? 685.996 -2.234 315.018 1.00 426.77 ? 201 LEU G CA 1 ATOM 10855 C C . LEU D 3 201 ? 685.553 -1.080 314.131 1.00 426.71 ? 201 LEU G C 1 ATOM 10856 O O . LEU D 3 201 ? 686.053 0.042 314.273 1.00 430.83 ? 201 LEU G O 1 ATOM 10857 C CB . LEU D 3 201 ? 685.719 -1.926 316.491 1.00 427.00 ? 201 LEU G CB 1 ATOM 10858 C CG . LEU D 3 201 ? 684.332 -2.283 317.029 1.00 423.89 ? 201 LEU G CG 1 ATOM 10859 C CD1 . LEU D 3 201 ? 684.136 -3.792 317.040 1.00 415.30 ? 201 LEU G CD1 1 ATOM 10860 C CD2 . LEU D 3 201 ? 684.125 -1.701 318.419 1.00 424.51 ? 201 LEU G CD2 1 ATOM 10861 N N . SER D 3 202 ? 684.621 -1.356 313.216 1.00 414.75 ? 202 SER G N 1 ATOM 10862 C CA . SER D 3 202 ? 684.143 -0.319 312.307 1.00 408.55 ? 202 SER G CA 1 ATOM 10863 C C . SER D 3 202 ? 683.377 0.761 313.061 1.00 397.24 ? 202 SER G C 1 ATOM 10864 O O . SER D 3 202 ? 683.658 1.956 312.912 1.00 404.29 ? 202 SER G O 1 ATOM 10865 C CB . SER D 3 202 ? 683.271 -0.939 311.215 1.00 407.89 ? 202 SER G CB 1 ATOM 10866 O OG . SER D 3 202 ? 682.131 -1.572 311.771 1.00 402.62 ? 202 SER G OG 1 ATOM 10867 N N . SER D 3 203 ? 682.403 0.359 313.876 1.00 377.01 ? 203 SER G N 1 ATOM 10868 C CA . SER D 3 203 ? 681.627 1.284 314.683 1.00 363.31 ? 203 SER G CA 1 ATOM 10869 C C . SER D 3 203 ? 681.691 0.864 316.145 1.00 339.55 ? 203 SER G C 1 ATOM 10870 O O . SER D 3 203 ? 681.731 -0.335 316.446 1.00 329.89 ? 203 SER G O 1 ATOM 10871 C CB . SER D 3 203 ? 680.164 1.333 314.217 1.00 369.78 ? 203 SER G CB 1 ATOM 10872 O OG . SER D 3 203 ? 680.069 1.805 312.884 1.00 375.79 ? 203 SER G OG 1 ATOM 10873 N N . PRO D 3 204 ? 681.712 1.826 317.075 1.00 343.28 ? 204 PRO G N 1 ATOM 10874 C CA . PRO D 3 204 ? 681.783 1.475 318.501 1.00 343.43 ? 204 PRO G CA 1 ATOM 10875 C C . PRO D 3 204 ? 680.590 0.655 318.965 1.00 328.44 ? 204 PRO G C 1 ATOM 10876 O O . PRO D 3 204 ? 679.488 1.186 319.134 1.00 337.05 ? 204 PRO G O 1 ATOM 10877 C CB . PRO D 3 204 ? 681.824 2.843 319.197 1.00 348.80 ? 204 PRO G CB 1 ATOM 10878 C CG . PRO D 3 204 ? 682.332 3.787 318.156 1.00 358.37 ? 204 PRO G CG 1 ATOM 10879 C CD . PRO D 3 204 ? 681.779 3.281 316.858 1.00 355.28 ? 204 PRO G CD 1 ATOM 10880 N N . VAL D 3 205 ? 680.801 -0.646 319.171 1.00 310.83 ? 205 VAL G N 1 ATOM 10881 C CA . VAL D 3 205 ? 679.729 -1.517 319.635 1.00 298.58 ? 205 VAL G CA 1 ATOM 10882 C C . VAL D 3 205 ? 679.449 -1.233 321.104 1.00 295.74 ? 205 VAL G C 1 ATOM 10883 O O . VAL D 3 205 ? 680.362 -1.240 321.940 1.00 293.16 ? 205 VAL G O 1 ATOM 10884 C CB . VAL D 3 205 ? 680.096 -2.991 319.411 1.00 278.10 ? 205 VAL G CB 1 ATOM 10885 C CG1 . VAL D 3 205 ? 678.979 -3.898 319.907 1.00 271.47 ? 205 VAL G CG1 1 ATOM 10886 C CG2 . VAL D 3 205 ? 680.388 -3.248 317.940 1.00 275.34 ? 205 VAL G CG2 1 ATOM 10887 N N . THR D 3 206 ? 678.183 -0.980 321.425 1.00 307.11 ? 206 THR G N 1 ATOM 10888 C CA . THR D 3 206 ? 677.768 -0.653 322.782 1.00 314.95 ? 206 THR G CA 1 ATOM 10889 C C . THR D 3 206 ? 676.563 -1.499 323.160 1.00 321.18 ? 206 THR G C 1 ATOM 10890 O O . THR D 3 206 ? 675.554 -1.503 322.447 1.00 322.72 ? 206 THR G O 1 ATOM 10891 C CB . THR D 3 206 ? 677.427 0.835 322.916 1.00 327.92 ? 206 THR G CB 1 ATOM 10892 O OG1 . THR D 3 206 ? 678.533 1.624 322.461 1.00 329.92 ? 206 THR G OG1 1 ATOM 10893 C CG2 . THR D 3 206 ? 677.128 1.183 324.365 1.00 329.88 ? 206 THR G CG2 1 ATOM 10894 N N . LYS D 3 207 ? 676.671 -2.213 324.276 1.00 324.74 ? 207 LYS G N 1 ATOM 10895 C CA . LYS D 3 207 ? 675.582 -3.013 324.820 1.00 321.17 ? 207 LYS G CA 1 ATOM 10896 C C . LYS D 3 207 ? 675.133 -2.390 326.135 1.00 325.29 ? 207 LYS G C 1 ATOM 10897 O O . LYS D 3 207 ? 675.968 -2.027 326.970 1.00 324.85 ? 207 LYS G O 1 ATOM 10898 C CB . LYS D 3 207 ? 676.020 -4.466 325.025 1.00 309.94 ? 207 LYS G CB 1 ATOM 10899 C CG . LYS D 3 207 ? 674.907 -5.405 325.463 1.00 306.45 ? 207 LYS G CG 1 ATOM 10900 C CD . LYS D 3 207 ? 675.430 -6.817 325.695 1.00 298.26 ? 207 LYS G CD 1 ATOM 10901 C CE . LYS D 3 207 ? 675.751 -7.517 324.388 1.00 294.17 ? 207 LYS G CE 1 ATOM 10902 N NZ . LYS D 3 207 ? 674.524 -7.787 323.590 1.00 296.69 1 207 LYS G NZ 1 ATOM 10903 N N . SER D 3 208 ? 673.820 -2.257 326.313 1.00 342.93 ? 208 SER G N 1 ATOM 10904 C CA . SER D 3 208 ? 673.268 -1.552 327.460 1.00 361.80 ? 208 SER G CA 1 ATOM 10905 C C . SER D 3 208 ? 672.038 -2.284 327.977 1.00 353.49 ? 208 SER G C 1 ATOM 10906 O O . SER D 3 208 ? 671.514 -3.200 327.337 1.00 359.84 ? 208 SER G O 1 ATOM 10907 C CB . SER D 3 208 ? 672.915 -0.102 327.105 1.00 380.10 ? 208 SER G CB 1 ATOM 10908 O OG . SER D 3 208 ? 671.977 -0.053 326.044 1.00 389.65 ? 208 SER G OG 1 ATOM 10909 N N . PHE D 3 209 ? 671.579 -1.864 329.154 1.00 341.89 ? 209 PHE G N 1 ATOM 10910 C CA . PHE D 3 209 ? 670.400 -2.444 329.778 1.00 352.98 ? 209 PHE G CA 1 ATOM 10911 C C . PHE D 3 209 ? 669.759 -1.405 330.687 1.00 367.93 ? 209 PHE G C 1 ATOM 10912 O O . PHE D 3 209 ? 670.437 -0.523 331.220 1.00 372.66 ? 209 PHE G O 1 ATOM 10913 C CB . PHE D 3 209 ? 670.742 -3.709 330.578 1.00 346.64 ? 209 PHE G CB 1 ATOM 10914 C CG . PHE D 3 209 ? 671.548 -3.446 331.820 1.00 348.27 ? 209 PHE G CG 1 ATOM 10915 C CD1 . PHE D 3 209 ? 672.919 -3.267 331.748 1.00 344.97 ? 209 PHE G CD1 1 ATOM 10916 C CD2 . PHE D 3 209 ? 670.934 -3.387 333.062 1.00 353.63 ? 209 PHE G CD2 1 ATOM 10917 C CE1 . PHE D 3 209 ? 673.663 -3.027 332.889 1.00 346.15 ? 209 PHE G CE1 1 ATOM 10918 C CE2 . PHE D 3 209 ? 671.673 -3.148 334.206 1.00 354.79 ? 209 PHE G CE2 1 ATOM 10919 C CZ . PHE D 3 209 ? 673.039 -2.969 334.119 1.00 350.71 ? 209 PHE G CZ 1 ATOM 10920 N N . ASN D 3 210 ? 668.447 -1.521 330.857 1.00 371.27 ? 210 ASN G N 1 ATOM 10921 C CA . ASN D 3 210 ? 667.699 -0.635 331.735 1.00 379.67 ? 210 ASN G CA 1 ATOM 10922 C C . ASN D 3 210 ? 667.706 -1.171 333.163 1.00 374.38 ? 210 ASN G C 1 ATOM 10923 O O . ASN D 3 210 ? 667.912 -2.363 333.407 1.00 366.58 ? 210 ASN G O 1 ATOM 10924 C CB . ASN D 3 210 ? 666.257 -0.474 331.246 1.00 390.79 ? 210 ASN G CB 1 ATOM 10925 C CG . ASN D 3 210 ? 666.166 0.226 329.901 1.00 396.49 ? 210 ASN G CG 1 ATOM 10926 O OD1 . ASN D 3 210 ? 666.064 1.451 329.831 1.00 407.43 ? 210 ASN G OD1 1 ATOM 10927 N ND2 . ASN D 3 210 ? 666.189 -0.552 328.825 1.00 390.78 ? 210 ASN G ND2 1 ATOM 10928 N N . ARG D 3 211 ? 667.475 -0.269 334.113 1.00 379.32 ? 211 ARG G N 1 ATOM 10929 C CA . ARG D 3 211 ? 667.372 -0.641 335.517 1.00 377.02 ? 211 ARG G CA 1 ATOM 10930 C C . ARG D 3 211 ? 665.935 -1.042 335.824 1.00 377.01 ? 211 ARG G C 1 ATOM 10931 O O . ARG D 3 211 ? 664.999 -0.290 335.537 1.00 383.06 ? 211 ARG G O 1 ATOM 10932 C CB . ARG D 3 211 ? 667.809 0.510 336.424 1.00 386.03 ? 211 ARG G CB 1 ATOM 10933 C CG . ARG D 3 211 ? 668.382 0.052 337.755 1.00 385.91 ? 211 ARG G CG 1 ATOM 10934 C CD . ARG D 3 211 ? 668.744 1.225 338.651 1.00 396.48 ? 211 ARG G CD 1 ATOM 10935 N NE . ARG D 3 211 ? 667.594 1.727 339.398 1.00 410.57 ? 211 ARG G NE 1 ATOM 10936 C CZ . ARG D 3 211 ? 666.879 2.792 339.050 1.00 423.20 ? 211 ARG G CZ 1 ATOM 10937 N NH1 . ARG D 3 211 ? 667.196 3.479 337.961 1.00 423.98 1 211 ARG G NH1 1 ATOM 10938 N NH2 . ARG D 3 211 ? 665.849 3.173 339.793 1.00 435.33 ? 211 ARG G NH2 1 ATOM 10939 N N . GLY D 3 212 ? 665.767 -2.226 336.405 1.00 370.89 ? 212 GLY G N 1 ATOM 10940 C CA . GLY D 3 212 ? 664.449 -2.772 336.648 1.00 374.12 ? 212 GLY G CA 1 ATOM 10941 C C . GLY D 3 212 ? 663.886 -3.603 335.518 1.00 367.19 ? 212 GLY G C 1 ATOM 10942 O O . GLY D 3 212 ? 662.682 -3.884 335.518 1.00 376.33 ? 212 GLY G O 1 ATOM 10943 N N . GLU D 3 213 ? 664.715 -4.002 334.555 1.00 348.42 ? 213 GLU G N 1 ATOM 10944 C CA . GLU D 3 213 ? 664.265 -4.798 333.421 1.00 333.00 ? 213 GLU G CA 1 ATOM 10945 C C . GLU D 3 213 ? 665.463 -5.536 332.844 1.00 316.36 ? 213 GLU G C 1 ATOM 10946 O O . GLU D 3 213 ? 666.528 -4.938 332.657 1.00 309.91 ? 213 GLU G O 1 ATOM 10947 C CB . GLU D 3 213 ? 663.608 -3.915 332.353 1.00 334.71 ? 213 GLU G CB 1 ATOM 10948 C CG . GLU D 3 213 ? 663.325 -4.628 331.040 1.00 326.53 ? 213 GLU G CG 1 ATOM 10949 C CD . GLU D 3 213 ? 662.662 -3.725 330.019 1.00 332.65 ? 213 GLU G CD 1 ATOM 10950 O OE1 . GLU D 3 213 ? 661.461 -3.421 330.181 1.00 340.76 ? 213 GLU G OE1 1 ATOM 10951 O OE2 . GLU D 3 213 ? 663.345 -3.312 329.059 1.00 330.18 -1 213 GLU G OE2 1 ATOM 10952 N N . CYS D 3 214 ? 665.290 -6.826 332.572 1.00 307.20 ? 214 CYS G N 1 ATOM 10953 C CA . CYS D 3 214 ? 666.366 -7.648 332.028 1.00 293.67 ? 214 CYS G CA 1 ATOM 10954 C C . CYS D 3 214 ? 666.741 -7.201 330.619 1.00 292.45 ? 214 CYS G C 1 ATOM 10955 O O . CYS D 3 214 ? 667.921 -7.062 330.296 1.00 287.43 ? 214 CYS G O 1 ATOM 10956 C CB . CYS D 3 214 ? 665.965 -9.127 332.025 1.00 287.17 ? 214 CYS G CB 1 ATOM 10957 S SG . CYS D 3 214 ? 665.919 -9.902 333.665 1.00 287.47 ? 214 CYS G SG 1 ATOM 10958 O OXT . CYS D 3 214 ? 665.878 -6.962 329.774 1.00 296.88 -1 214 CYS G OXT 1 ATOM 10959 N N . ALA E 1 11 ? 772.479 7.217 373.295 1.00 183.37 ? 11 ALA B N 1 ATOM 10960 C CA . ALA E 1 11 ? 773.027 6.816 372.003 1.00 183.08 ? 11 ALA B CA 1 ATOM 10961 C C . ALA E 1 11 ? 772.021 7.046 370.875 1.00 180.97 ? 11 ALA B C 1 ATOM 10962 O O . ALA E 1 11 ? 770.810 7.019 371.095 1.00 194.28 ? 11 ALA B O 1 ATOM 10963 C CB . ALA E 1 11 ? 773.456 5.358 372.041 1.00 187.02 ? 11 ALA B CB 1 ATOM 10964 N N . THR E 1 12 ? 772.534 7.267 369.666 1.00 171.53 ? 12 THR B N 1 ATOM 10965 C CA . THR E 1 12 ? 771.716 7.510 368.486 1.00 160.22 ? 12 THR B CA 1 ATOM 10966 C C . THR E 1 12 ? 772.183 6.601 367.358 1.00 154.76 ? 12 THR B C 1 ATOM 10967 O O . THR E 1 12 ? 773.380 6.335 367.227 1.00 156.66 ? 12 THR B O 1 ATOM 10968 C CB . THR E 1 12 ? 771.798 8.980 368.045 1.00 158.99 ? 12 THR B CB 1 ATOM 10969 O OG1 . THR E 1 12 ? 771.668 9.833 369.189 1.00 161.18 ? 12 THR B OG1 1 ATOM 10970 C CG2 . THR E 1 12 ? 770.693 9.308 367.050 1.00 156.22 ? 12 THR B CG2 1 ATOM 10971 N N . LEU E 1 13 ? 771.235 6.121 366.549 1.00 149.13 ? 13 LEU B N 1 ATOM 10972 C CA . LEU E 1 13 ? 771.540 5.250 365.410 1.00 142.49 ? 13 LEU B CA 1 ATOM 10973 C C . LEU E 1 13 ? 770.720 5.721 364.213 1.00 139.22 ? 13 LEU B C 1 ATOM 10974 O O . LEU E 1 13 ? 769.525 5.426 364.118 1.00 134.18 ? 13 LEU B O 1 ATOM 10975 C CB . LEU E 1 13 ? 771.250 3.789 365.730 1.00 135.09 ? 13 LEU B CB 1 ATOM 10976 C CG . LEU E 1 13 ? 771.595 2.790 364.623 1.00 129.79 ? 13 LEU B CG 1 ATOM 10977 C CD1 . LEU E 1 13 ? 773.101 2.679 364.446 1.00 132.51 ? 13 LEU B CD1 1 ATOM 10978 C CD2 . LEU E 1 13 ? 770.988 1.433 364.922 1.00 130.69 ? 13 LEU B CD2 1 ATOM 10979 N N . CYS E 1 14 ? 771.368 6.436 363.297 1.00 140.50 ? 14 CYS B N 1 ATOM 10980 C CA . CYS E 1 14 ? 770.696 7.001 362.136 1.00 138.43 ? 14 CYS B CA 1 ATOM 10981 C C . CYS E 1 14 ? 770.812 6.071 360.935 1.00 143.12 ? 14 CYS B C 1 ATOM 10982 O O . CYS E 1 14 ? 771.877 5.509 360.665 1.00 146.84 ? 14 CYS B O 1 ATOM 10983 C CB . CYS E 1 14 ? 771.281 8.371 361.790 1.00 136.90 ? 14 CYS B CB 1 ATOM 10984 S SG . CYS E 1 14 ? 770.958 9.663 363.014 0.47 139.32 ? 14 CYS B SG 1 ATOM 10985 N N . LEU E 1 15 ? 769.704 5.918 360.216 1.00 144.75 ? 15 LEU B N 1 ATOM 10986 C CA . LEU E 1 15 ? 769.650 5.137 358.990 1.00 150.25 ? 15 LEU B CA 1 ATOM 10987 C C . LEU E 1 15 ? 769.654 6.075 357.790 1.00 160.51 ? 15 LEU B C 1 ATOM 10988 O O . LEU E 1 15 ? 769.056 7.155 357.835 1.00 179.40 ? 15 LEU B O 1 ATOM 10989 C CB . LEU E 1 15 ? 768.401 4.252 358.961 1.00 145.64 ? 15 LEU B CB 1 ATOM 10990 C CG . LEU E 1 15 ? 768.481 2.838 359.544 1.00 144.12 ? 15 LEU B CG 1 ATOM 10991 C CD1 . LEU E 1 15 ? 769.289 1.936 358.629 1.00 145.42 ? 15 LEU B CD1 1 ATOM 10992 C CD2 . LEU E 1 15 ? 769.064 2.839 360.950 1.00 147.18 ? 15 LEU B CD2 1 ATOM 10993 N N . GLY E 1 16 ? 770.329 5.664 356.720 1.00 149.56 ? 16 GLY B N 1 ATOM 10994 C CA . GLY E 1 16 ? 770.415 6.506 355.542 1.00 141.10 ? 16 GLY B CA 1 ATOM 10995 C C . GLY E 1 16 ? 770.848 5.740 354.314 1.00 134.35 ? 16 GLY B C 1 ATOM 10996 O O . GLY E 1 16 ? 771.384 4.631 354.400 1.00 135.86 ? 16 GLY B O 1 ATOM 10997 N N . HIS E 1 17 ? 770.604 6.354 353.160 1.00 123.63 ? 17 HIS B N 1 ATOM 10998 C CA . HIS E 1 17 ? 771.000 5.823 351.865 1.00 118.34 ? 17 HIS B CA 1 ATOM 10999 C C . HIS E 1 17 ? 772.114 6.680 351.279 1.00 116.04 ? 17 HIS B C 1 ATOM 11000 O O . HIS E 1 17 ? 772.342 7.815 351.705 1.00 119.21 ? 17 HIS B O 1 ATOM 11001 C CB . HIS E 1 17 ? 769.810 5.786 350.902 1.00 116.12 ? 17 HIS B CB 1 ATOM 11002 C CG . HIS E 1 17 ? 769.348 7.142 350.471 1.00 106.49 ? 17 HIS B CG 1 ATOM 11003 N ND1 . HIS E 1 17 ? 769.860 7.786 349.366 1.00 101.31 ? 17 HIS B ND1 1 ATOM 11004 C CD2 . HIS E 1 17 ? 768.434 7.985 351.008 1.00 103.97 ? 17 HIS B CD2 1 ATOM 11005 C CE1 . HIS E 1 17 ? 769.276 8.964 349.235 1.00 100.07 ? 17 HIS B CE1 1 ATOM 11006 N NE2 . HIS E 1 17 ? 768.407 9.109 350.219 1.00 102.01 ? 17 HIS B NE2 1 ATOM 11007 N N . HIS E 1 18 ? 772.801 6.131 350.281 1.00 116.08 ? 18 HIS B N 1 ATOM 11008 C CA . HIS E 1 18 ? 773.929 6.829 349.684 1.00 117.35 ? 18 HIS B CA 1 ATOM 11009 C C . HIS E 1 18 ? 773.447 7.901 348.706 1.00 116.91 ? 18 HIS B C 1 ATOM 11010 O O . HIS E 1 18 ? 772.272 7.968 348.335 1.00 107.60 ? 18 HIS B O 1 ATOM 11011 C CB . HIS E 1 18 ? 774.863 5.846 348.979 1.00 117.75 ? 18 HIS B CB 1 ATOM 11012 C CG . HIS E 1 18 ? 774.388 5.423 347.623 1.00 112.35 ? 18 HIS B CG 1 ATOM 11013 N ND1 . HIS E 1 18 ? 775.194 5.470 346.506 1.00 111.49 ? 18 HIS B ND1 1 ATOM 11014 C CD2 . HIS E 1 18 ? 773.193 4.944 347.205 1.00 110.59 ? 18 HIS B CD2 1 ATOM 11015 C CE1 . HIS E 1 18 ? 774.514 5.040 345.457 1.00 108.92 ? 18 HIS B CE1 1 ATOM 11016 N NE2 . HIS E 1 18 ? 773.297 4.715 345.854 1.00 107.30 ? 18 HIS B NE2 1 ATOM 11017 N N . ALA E 1 19 ? 774.381 8.755 348.293 1.00 128.94 ? 19 ALA B N 1 ATOM 11018 C CA . ALA E 1 19 ? 774.088 9.826 347.351 1.00 130.59 ? 19 ALA B CA 1 ATOM 11019 C C . ALA E 1 19 ? 775.374 10.213 346.637 1.00 141.87 ? 19 ALA B C 1 ATOM 11020 O O . ALA E 1 19 ? 776.467 10.119 347.201 1.00 156.68 ? 19 ALA B O 1 ATOM 11021 C CB . ALA E 1 19 ? 773.475 11.045 348.050 1.00 130.16 ? 19 ALA B CB 1 ATOM 11022 N N . VAL E 1 20 ? 775.228 10.649 345.390 1.00 139.06 ? 20 VAL B N 1 ATOM 11023 C CA . VAL E 1 20 ? 776.369 11.014 344.555 1.00 141.01 ? 20 VAL B CA 1 ATOM 11024 C C . VAL E 1 20 ? 776.445 12.533 344.460 1.00 146.49 ? 20 VAL B C 1 ATOM 11025 O O . VAL E 1 20 ? 775.426 13.214 344.646 1.00 148.76 ? 20 VAL B O 1 ATOM 11026 C CB . VAL E 1 20 ? 776.266 10.370 343.163 1.00 139.55 ? 20 VAL B CB 1 ATOM 11027 C CG1 . VAL E 1 20 ? 776.300 8.851 343.275 1.00 137.60 ? 20 VAL B CG1 1 ATOM 11028 C CG2 . VAL E 1 20 ? 775.000 10.831 342.460 1.00 137.52 ? 20 VAL B CG2 1 ATOM 11029 N N . PRO E 1 21 ? 777.620 13.108 344.191 1.00 150.38 ? 21 PRO B N 1 ATOM 11030 C CA . PRO E 1 21 ? 777.689 14.575 344.059 1.00 156.23 ? 21 PRO B CA 1 ATOM 11031 C C . PRO E 1 21 ? 776.899 15.103 342.874 1.00 158.81 ? 21 PRO B C 1 ATOM 11032 O O . PRO E 1 21 ? 776.040 15.978 343.044 1.00 156.32 ? 21 PRO B O 1 ATOM 11033 C CB . PRO E 1 21 ? 779.196 14.840 343.922 1.00 160.50 ? 21 PRO B CB 1 ATOM 11034 C CG . PRO E 1 21 ? 779.776 13.546 343.447 1.00 159.56 ? 21 PRO B CG 1 ATOM 11035 C CD . PRO E 1 21 ? 778.946 12.476 344.081 1.00 154.65 ? 21 PRO B CD 1 ATOM 11036 N N . ASN E 1 22 ? 777.163 14.594 341.673 1.00 169.86 ? 22 ASN B N 1 ATOM 11037 C CA . ASN E 1 22 ? 776.423 14.994 340.482 1.00 181.87 ? 22 ASN B CA 1 ATOM 11038 C C . ASN E 1 22 ? 776.120 13.752 339.660 1.00 165.59 ? 22 ASN B C 1 ATOM 11039 O O . ASN E 1 22 ? 777.040 13.037 339.248 1.00 163.82 ? 22 ASN B O 1 ATOM 11040 C CB . ASN E 1 22 ? 777.200 16.038 339.667 1.00 212.53 ? 22 ASN B CB 1 ATOM 11041 C CG . ASN E 1 22 ? 776.948 17.453 340.164 1.00 245.78 ? 22 ASN B CG 1 ATOM 11042 O OD1 . ASN E 1 22 ? 776.050 18.139 339.674 1.00 247.02 ? 22 ASN B OD1 1 ATOM 11043 N ND2 . ASN E 1 22 ? 777.737 17.890 341.147 1.00 279.52 ? 22 ASN B ND2 1 ATOM 11044 N N . GLY E 1 23 ? 774.830 13.493 339.437 1.00 150.90 ? 23 GLY B N 1 ATOM 11045 C CA . GLY E 1 23 ? 774.389 12.308 338.727 1.00 138.66 ? 23 GLY B CA 1 ATOM 11046 C C . GLY E 1 23 ? 773.583 12.584 337.474 1.00 126.43 ? 23 GLY B C 1 ATOM 11047 O O . GLY E 1 23 ? 773.679 13.665 336.884 1.00 127.17 ? 23 GLY B O 1 ATOM 11048 N N . THR E 1 24 ? 772.777 11.607 337.064 1.00 114.27 ? 24 THR B N 1 ATOM 11049 C CA . THR E 1 24 ? 772.030 11.656 335.816 1.00 110.12 ? 24 THR B CA 1 ATOM 11050 C C . THR E 1 24 ? 770.542 11.837 336.090 1.00 112.32 ? 24 THR B C 1 ATOM 11051 O O . THR E 1 24 ? 770.014 11.356 337.097 1.00 114.53 ? 24 THR B O 1 ATOM 11052 C CB . THR E 1 24 ? 772.254 10.376 334.999 1.00 107.33 ? 24 THR B CB 1 ATOM 11053 O OG1 . THR E 1 24 ? 773.653 10.069 334.971 1.00 108.00 ? 24 THR B OG1 1 ATOM 11054 C CG2 . THR E 1 24 ? 771.755 10.544 333.568 1.00 107.39 ? 24 THR B CG2 1 ATOM 11055 N N . LEU E 1 25 ? 769.873 12.544 335.186 1.00 115.70 ? 25 LEU B N 1 ATOM 11056 C CA . LEU E 1 25 ? 768.428 12.706 335.218 1.00 121.75 ? 25 LEU B CA 1 ATOM 11057 C C . LEU E 1 25 ? 767.774 11.651 334.334 1.00 114.40 ? 25 LEU B C 1 ATOM 11058 O O . LEU E 1 25 ? 768.330 11.239 333.312 1.00 110.09 ? 25 LEU B O 1 ATOM 11059 C CB . LEU E 1 25 ? 768.013 14.106 334.755 1.00 132.92 ? 25 LEU B CB 1 ATOM 11060 C CG . LEU E 1 25 ? 768.469 15.301 335.600 1.00 144.58 ? 25 LEU B CG 1 ATOM 11061 C CD1 . LEU E 1 25 ? 769.868 15.752 335.202 1.00 145.60 ? 25 LEU B CD1 1 ATOM 11062 C CD2 . LEU E 1 25 ? 767.478 16.457 335.503 1.00 152.36 ? 25 LEU B CD2 1 ATOM 11063 N N . VAL E 1 26 ? 766.584 11.209 334.741 1.00 112.81 ? 26 VAL B N 1 ATOM 11064 C CA . VAL E 1 26 ? 765.838 10.179 334.029 1.00 113.10 ? 26 VAL B CA 1 ATOM 11065 C C . VAL E 1 26 ? 764.364 10.559 334.010 1.00 101.44 ? 26 VAL B C 1 ATOM 11066 O O . VAL E 1 26 ? 763.912 11.441 334.743 1.00 97.70 ? 26 VAL B O 1 ATOM 11067 C CB . VAL E 1 26 ? 766.016 8.785 334.663 1.00 123.71 ? 26 VAL B CB 1 ATOM 11068 C CG1 . VAL E 1 26 ? 767.455 8.309 334.520 1.00 130.72 ? 26 VAL B CG1 1 ATOM 11069 C CG2 . VAL E 1 26 ? 765.599 8.818 336.122 1.00 126.94 ? 26 VAL B CG2 1 ATOM 11070 N N . LYS E 1 27 ? 763.613 9.869 333.155 1.00 98.53 ? 27 LYS B N 1 ATOM 11071 C CA . LYS E 1 27 ? 762.174 10.052 333.039 1.00 103.05 ? 27 LYS B CA 1 ATOM 11072 C C . LYS E 1 27 ? 761.445 8.940 333.781 1.00 104.38 ? 27 LYS B C 1 ATOM 11073 O O . LYS E 1 27 ? 761.828 7.769 333.699 1.00 102.73 ? 27 LYS B O 1 ATOM 11074 C CB . LYS E 1 27 ? 761.736 10.070 331.571 1.00 108.55 ? 27 LYS B CB 1 ATOM 11075 C CG . LYS E 1 27 ? 761.941 11.404 330.866 1.00 116.72 ? 27 LYS B CG 1 ATOM 11076 C CD . LYS E 1 27 ? 761.120 11.484 329.586 1.00 123.20 ? 27 LYS B CD 1 ATOM 11077 C CE . LYS E 1 27 ? 761.159 12.884 328.987 1.00 133.34 ? 27 LYS B CE 1 ATOM 11078 N NZ . LYS E 1 27 ? 760.247 13.021 327.815 1.00 136.87 1 27 LYS B NZ 1 ATOM 11079 N N . THR E 1 28 ? 760.394 9.315 334.506 1.00 110.84 ? 28 THR B N 1 ATOM 11080 C CA . THR E 1 28 ? 759.546 8.378 335.230 1.00 105.51 ? 28 THR B CA 1 ATOM 11081 C C . THR E 1 28 ? 758.088 8.645 334.871 1.00 104.33 ? 28 THR B C 1 ATOM 11082 O O . THR E 1 28 ? 757.775 9.493 334.030 1.00 102.84 ? 28 THR B O 1 ATOM 11083 C CB . THR E 1 28 ? 759.753 8.480 336.748 1.00 100.02 ? 28 THR B CB 1 ATOM 11084 O OG1 . THR E 1 28 ? 759.549 9.833 337.174 1.00 93.52 ? 28 THR B OG1 1 ATOM 11085 C CG2 . THR E 1 28 ? 761.154 8.021 337.137 1.00 100.14 ? 28 THR B CG2 1 ATOM 11086 N N . ILE E 1 29 ? 757.190 7.910 335.529 1.00 105.71 ? 29 ILE B N 1 ATOM 11087 C CA . ILE E 1 29 ? 755.764 8.063 335.261 1.00 110.50 ? 29 ILE B CA 1 ATOM 11088 C C . ILE E 1 29 ? 755.275 9.431 335.718 1.00 115.17 ? 29 ILE B C 1 ATOM 11089 O O . ILE E 1 29 ? 754.531 10.111 335.001 1.00 118.81 ? 29 ILE B O 1 ATOM 11090 C CB . ILE E 1 29 ? 754.972 6.923 335.929 1.00 112.08 ? 29 ILE B CB 1 ATOM 11091 C CG1 . ILE E 1 29 ? 755.283 5.590 335.245 1.00 108.37 ? 29 ILE B CG1 1 ATOM 11092 C CG2 . ILE E 1 29 ? 753.480 7.211 335.889 1.00 117.33 ? 29 ILE B CG2 1 ATOM 11093 C CD1 . ILE E 1 29 ? 754.930 5.568 333.774 1.00 107.35 ? 29 ILE B CD1 1 ATOM 11094 N N . THR E 1 30 ? 755.688 9.862 336.908 1.00 110.90 ? 30 THR B N 1 ATOM 11095 C CA . THR E 1 30 ? 755.221 11.126 337.461 1.00 106.20 ? 30 THR B CA 1 ATOM 11096 C C . THR E 1 30 ? 756.139 12.291 337.100 1.00 110.99 ? 30 THR B C 1 ATOM 11097 O O . THR E 1 30 ? 755.666 13.331 336.636 1.00 114.16 ? 30 THR B O 1 ATOM 11098 C CB . THR E 1 30 ? 755.086 11.016 338.982 1.00 88.41 ? 30 THR B CB 1 ATOM 11099 O OG1 . THR E 1 30 ? 756.324 10.561 339.543 1.00 109.08 ? 30 THR B OG1 1 ATOM 11100 C CG2 . THR E 1 30 ? 753.978 10.041 339.348 1.00 89.52 ? 30 THR B CG2 1 ATOM 11101 N N . ASP E 1 31 ? 757.444 12.139 337.303 1.00 118.50 ? 31 ASP B N 1 ATOM 11102 C CA . ASP E 1 31 ? 758.392 13.229 337.102 1.00 124.69 ? 31 ASP B CA 1 ATOM 11103 C C . ASP E 1 31 ? 759.086 13.082 335.753 1.00 119.17 ? 31 ASP B C 1 ATOM 11104 O O . ASP E 1 31 ? 759.536 11.988 335.396 1.00 116.36 ? 31 ASP B O 1 ATOM 11105 C CB . ASP E 1 31 ? 759.428 13.262 338.226 1.00 137.94 ? 31 ASP B CB 1 ATOM 11106 C CG . ASP E 1 31 ? 760.105 14.612 338.353 1.00 151.00 ? 31 ASP B CG 1 ATOM 11107 O OD1 . ASP E 1 31 ? 760.013 15.415 337.401 1.00 167.48 -1 31 ASP B OD1 1 ATOM 11108 O OD2 . ASP E 1 31 ? 760.729 14.872 339.404 1.00 150.25 ? 31 ASP B OD2 1 ATOM 11109 N N . ASP E 1 32 ? 759.167 14.188 335.007 1.00 116.89 ? 32 ASP B N 1 ATOM 11110 C CA . ASP E 1 32 ? 759.863 14.173 333.724 1.00 113.66 ? 32 ASP B CA 1 ATOM 11111 C C . ASP E 1 32 ? 761.373 14.240 333.908 1.00 113.20 ? 32 ASP B C 1 ATOM 11112 O O . ASP E 1 32 ? 762.117 13.535 333.219 1.00 115.70 ? 32 ASP B O 1 ATOM 11113 C CB . ASP E 1 32 ? 759.388 15.333 332.849 1.00 120.25 ? 32 ASP B CB 1 ATOM 11114 C CG . ASP E 1 32 ? 757.934 15.204 332.445 1.00 126.29 ? 32 ASP B CG 1 ATOM 11115 O OD1 . ASP E 1 32 ? 757.061 15.646 333.220 1.00 127.45 -1 32 ASP B OD1 1 ATOM 11116 O OD2 . ASP E 1 32 ? 757.665 14.666 331.349 1.00 129.04 ? 32 ASP B OD2 1 ATOM 11117 N N . GLN E 1 33 ? 761.840 15.085 334.823 1.00 114.52 ? 33 GLN B N 1 ATOM 11118 C CA . GLN E 1 33 ? 763.261 15.222 335.135 1.00 117.11 ? 33 GLN B CA 1 ATOM 11119 C C . GLN E 1 33 ? 763.437 14.944 336.623 1.00 106.16 ? 33 GLN B C 1 ATOM 11120 O O . GLN E 1 33 ? 763.099 15.786 337.462 1.00 101.64 ? 33 GLN B O 1 ATOM 11121 C CB . GLN E 1 33 ? 763.783 16.611 334.767 1.00 135.03 ? 33 GLN B CB 1 ATOM 11122 C CG . GLN E 1 33 ? 763.726 16.943 333.283 1.00 153.39 ? 33 GLN B CG 1 ATOM 11123 C CD . GLN E 1 33 ? 762.365 17.442 332.847 1.00 168.03 ? 33 GLN B CD 1 ATOM 11124 O OE1 . GLN E 1 33 ? 761.477 17.661 333.672 1.00 177.20 ? 33 GLN B OE1 1 ATOM 11125 N NE2 . GLN E 1 33 ? 762.193 17.629 331.543 1.00 171.02 ? 33 GLN B NE2 1 ATOM 11126 N N . ILE E 1 34 ? 763.962 13.765 336.951 1.00 105.87 ? 34 ILE B N 1 ATOM 11127 C CA . ILE E 1 34 ? 764.233 13.377 338.330 1.00 107.08 ? 34 ILE B CA 1 ATOM 11128 C C . ILE E 1 34 ? 765.662 12.856 338.419 1.00 106.95 ? 34 ILE B C 1 ATOM 11129 O O . ILE E 1 34 ? 766.116 12.098 337.555 1.00 105.76 ? 34 ILE B O 1 ATOM 11130 C CB . ILE E 1 34 ? 763.220 12.327 338.839 1.00 84.17 ? 34 ILE B CB 1 ATOM 11131 C CG1 . ILE E 1 34 ? 763.468 12.012 340.315 1.00 121.50 ? 34 ILE B CG1 1 ATOM 11132 C CG2 . ILE E 1 34 ? 763.273 11.060 337.999 1.00 98.55 ? 34 ILE B CG2 1 ATOM 11133 C CD1 . ILE E 1 34 ? 762.345 11.237 340.964 1.00 125.32 ? 34 ILE B CD1 1 ATOM 11134 N N . GLU E 1 35 ? 766.374 13.275 339.462 1.00 108.45 ? 35 GLU B N 1 ATOM 11135 C CA . GLU E 1 35 ? 767.791 12.973 339.615 1.00 115.88 ? 35 GLU B CA 1 ATOM 11136 C C . GLU E 1 35 ? 767.976 11.608 340.267 1.00 109.97 ? 35 GLU B C 1 ATOM 11137 O O . GLU E 1 35 ? 767.355 11.313 341.294 1.00 115.22 ? 35 GLU B O 1 ATOM 11138 C CB . GLU E 1 35 ? 768.475 14.059 340.449 1.00 129.70 ? 35 GLU B CB 1 ATOM 11139 C CG . GLU E 1 35 ? 769.972 13.861 340.666 1.00 147.14 ? 35 GLU B CG 1 ATOM 11140 C CD . GLU E 1 35 ? 770.807 14.256 339.459 1.00 160.74 ? 35 GLU B CD 1 ATOM 11141 O OE1 . GLU E 1 35 ? 770.225 14.694 338.444 1.00 176.08 ? 35 GLU B OE1 1 ATOM 11142 O OE2 . GLU E 1 35 ? 772.049 14.133 339.527 1.00 156.30 -1 35 GLU B OE2 1 ATOM 11143 N N . VAL E 1 36 ? 768.833 10.778 339.667 1.00 102.19 ? 36 VAL B N 1 ATOM 11144 C CA . VAL E 1 36 ? 769.195 9.476 340.211 1.00 98.40 ? 36 VAL B CA 1 ATOM 11145 C C . VAL E 1 36 ? 770.715 9.370 340.258 1.00 107.22 ? 36 VAL B C 1 ATOM 11146 O O . VAL E 1 36 ? 771.436 10.147 339.633 1.00 119.11 ? 36 VAL B O 1 ATOM 11147 C CB . VAL E 1 36 ? 768.600 8.306 339.402 1.00 92.14 ? 36 VAL B CB 1 ATOM 11148 C CG1 . VAL E 1 36 ? 767.080 8.323 339.477 1.00 91.31 ? 36 VAL B CG1 1 ATOM 11149 C CG2 . VAL E 1 36 ? 769.079 8.362 337.959 1.00 91.09 ? 36 VAL B CG2 1 ATOM 11150 N N . THR E 1 37 ? 771.195 8.374 341.009 1.00 106.23 ? 37 THR B N 1 ATOM 11151 C CA . THR E 1 37 ? 772.629 8.240 341.245 1.00 104.87 ? 37 THR B CA 1 ATOM 11152 C C . THR E 1 37 ? 773.371 7.671 340.041 1.00 102.82 ? 37 THR B C 1 ATOM 11153 O O . THR E 1 37 ? 774.574 7.912 339.891 1.00 99.44 ? 37 THR B O 1 ATOM 11154 C CB . THR E 1 37 ? 772.887 7.356 342.470 1.00 106.25 ? 37 THR B CB 1 ATOM 11155 O OG1 . THR E 1 37 ? 772.333 6.052 342.254 1.00 107.33 ? 37 THR B OG1 1 ATOM 11156 C CG2 . THR E 1 37 ? 772.258 7.967 343.711 1.00 107.40 ? 37 THR B CG2 1 ATOM 11157 N N . ASN E 1 38 ? 772.684 6.926 339.180 1.00 116.56 ? 38 ASN B N 1 ATOM 11158 C CA . ASN E 1 38 ? 773.342 6.280 338.054 1.00 133.12 ? 38 ASN B CA 1 ATOM 11159 C C . ASN E 1 38 ? 772.292 5.891 337.025 1.00 130.57 ? 38 ASN B C 1 ATOM 11160 O O . ASN E 1 38 ? 771.168 5.523 337.374 1.00 131.13 ? 38 ASN B O 1 ATOM 11161 C CB . ASN E 1 38 ? 774.129 5.044 338.502 1.00 156.30 ? 38 ASN B CB 1 ATOM 11162 C CG . ASN E 1 38 ? 775.104 4.555 337.449 1.00 177.06 ? 38 ASN B CG 1 ATOM 11163 O OD1 . ASN E 1 38 ? 774.966 4.857 336.263 1.00 178.99 ? 38 ASN B OD1 1 ATOM 11164 N ND2 . ASN E 1 38 ? 776.099 3.791 337.883 1.00 196.65 ? 38 ASN B ND2 1 ATOM 11165 N N . ALA E 1 39 ? 772.679 5.967 335.754 1.00 126.82 ? 39 ALA B N 1 ATOM 11166 C CA . ALA E 1 39 ? 771.789 5.602 334.665 1.00 121.01 ? 39 ALA B CA 1 ATOM 11167 C C . ALA E 1 39 ? 772.620 5.130 333.484 1.00 120.26 ? 39 ALA B C 1 ATOM 11168 O O . ALA E 1 39 ? 773.823 5.392 333.402 1.00 128.07 ? 39 ALA B O 1 ATOM 11169 C CB . ALA E 1 39 ? 770.886 6.772 334.257 1.00 125.98 ? 39 ALA B CB 1 ATOM 11170 N N . THR E 1 40 ? 771.963 4.422 332.569 1.00 123.54 ? 40 THR B N 1 ATOM 11171 C CA . THR E 1 40 ? 772.606 3.917 331.366 1.00 121.27 ? 40 THR B CA 1 ATOM 11172 C C . THR E 1 40 ? 771.768 4.279 330.147 1.00 112.06 ? 40 THR B C 1 ATOM 11173 O O . THR E 1 40 ? 770.543 4.411 330.228 1.00 109.16 ? 40 THR B O 1 ATOM 11174 C CB . THR E 1 40 ? 772.816 2.395 331.431 1.00 126.64 ? 40 THR B CB 1 ATOM 11175 O OG1 . THR E 1 40 ? 773.617 1.973 330.320 1.00 133.66 ? 40 THR B OG1 1 ATOM 11176 C CG2 . THR E 1 40 ? 771.482 1.663 331.393 1.00 123.90 ? 40 THR B CG2 1 ATOM 11177 N N . GLU E 1 41 ? 772.446 4.448 329.015 1.00 111.99 ? 41 GLU B N 1 ATOM 11178 C CA . GLU E 1 41 ? 771.796 4.831 327.769 1.00 117.77 ? 41 GLU B CA 1 ATOM 11179 C C . GLU E 1 41 ? 771.412 3.586 326.979 1.00 119.44 ? 41 GLU B C 1 ATOM 11180 O O . GLU E 1 41 ? 772.252 2.712 326.739 1.00 125.75 ? 41 GLU B O 1 ATOM 11181 C CB . GLU E 1 41 ? 772.714 5.727 326.936 1.00 126.54 ? 41 GLU B CB 1 ATOM 11182 C CG . GLU E 1 41 ? 772.163 6.089 325.562 1.00 135.76 ? 41 GLU B CG 1 ATOM 11183 C CD . GLU E 1 41 ? 770.910 6.948 325.625 1.00 140.60 ? 41 GLU B CD 1 ATOM 11184 O OE1 . GLU E 1 41 ? 770.715 7.660 326.633 1.00 140.24 ? 41 GLU B OE1 1 ATOM 11185 O OE2 . GLU E 1 41 ? 770.119 6.910 324.659 1.00 141.90 -1 41 GLU B OE2 1 ATOM 11186 N N . LEU E 1 42 ? 770.144 3.511 326.576 1.00 115.22 ? 42 LEU B N 1 ATOM 11187 C CA . LEU E 1 42 ? 769.634 2.365 325.838 1.00 111.45 ? 42 LEU B CA 1 ATOM 11188 C C . LEU E 1 42 ? 769.541 2.606 324.338 1.00 120.37 ? 42 LEU B C 1 ATOM 11189 O O . LEU E 1 42 ? 769.347 1.645 323.586 1.00 134.33 ? 42 LEU B O 1 ATOM 11190 C CB . LEU E 1 42 ? 768.253 1.966 326.368 1.00 97.89 ? 42 LEU B CB 1 ATOM 11191 C CG . LEU E 1 42 ? 768.152 1.692 327.868 1.00 94.04 ? 42 LEU B CG 1 ATOM 11192 C CD1 . LEU E 1 42 ? 766.757 1.208 328.220 1.00 80.28 ? 42 LEU B CD1 1 ATOM 11193 C CD2 . LEU E 1 42 ? 769.202 0.686 328.311 1.00 100.04 ? 42 LEU B CD2 1 ATOM 11194 N N . VAL E 1 43 ? 769.671 3.850 323.886 1.00 114.27 ? 43 VAL B N 1 ATOM 11195 C CA . VAL E 1 43 ? 769.570 4.191 322.471 1.00 113.70 ? 43 VAL B CA 1 ATOM 11196 C C . VAL E 1 43 ? 770.969 4.446 321.934 1.00 114.68 ? 43 VAL B C 1 ATOM 11197 O O . VAL E 1 43 ? 771.681 5.328 322.430 1.00 118.62 ? 43 VAL B O 1 ATOM 11198 C CB . VAL E 1 43 ? 768.669 5.415 322.251 1.00 113.44 ? 43 VAL B CB 1 ATOM 11199 C CG1 . VAL E 1 43 ? 768.674 5.816 320.784 1.00 114.29 ? 43 VAL B CG1 1 ATOM 11200 C CG2 . VAL E 1 43 ? 767.256 5.124 322.727 1.00 113.56 ? 43 VAL B CG2 1 ATOM 11201 N N . GLN E 1 44 ? 771.364 3.684 320.917 1.00 120.54 ? 44 GLN B N 1 ATOM 11202 C CA . GLN E 1 44 ? 772.669 3.862 320.296 1.00 133.41 ? 44 GLN B CA 1 ATOM 11203 C C . GLN E 1 44 ? 772.585 4.976 319.260 1.00 143.06 ? 44 GLN B C 1 ATOM 11204 O O . GLN E 1 44 ? 771.823 4.875 318.291 1.00 146.79 ? 44 GLN B O 1 ATOM 11205 C CB . GLN E 1 44 ? 773.141 2.558 319.656 1.00 135.83 ? 44 GLN B CB 1 ATOM 11206 C CG . GLN E 1 44 ? 774.599 2.573 319.225 1.00 141.60 ? 44 GLN B CG 1 ATOM 11207 C CD . GLN E 1 44 ? 775.546 2.793 320.388 1.00 145.15 ? 44 GLN B CD 1 ATOM 11208 O OE1 . GLN E 1 44 ? 775.749 1.904 321.215 1.00 144.88 ? 44 GLN B OE1 1 ATOM 11209 N NE2 . GLN E 1 44 ? 776.125 3.987 320.462 1.00 146.28 ? 44 GLN B NE2 1 ATOM 11210 N N . SER E 1 45 ? 773.364 6.041 319.465 1.00 145.50 ? 45 SER B N 1 ATOM 11211 C CA . SER E 1 45 ? 773.345 7.198 318.581 1.00 140.72 ? 45 SER B CA 1 ATOM 11212 C C . SER E 1 45 ? 774.667 7.472 317.880 1.00 139.21 ? 45 SER B C 1 ATOM 11213 O O . SER E 1 45 ? 774.666 8.174 316.863 1.00 139.83 ? 45 SER B O 1 ATOM 11214 C CB . SER E 1 45 ? 772.928 8.460 319.356 1.00 140.18 ? 45 SER B CB 1 ATOM 11215 O OG . SER E 1 45 ? 773.755 8.660 320.490 1.00 141.80 ? 45 SER B OG 1 ATOM 11216 N N . SER E 1 46 ? 775.782 6.951 318.382 1.00 136.52 ? 46 SER B N 1 ATOM 11217 C CA . SER E 1 46 ? 777.077 7.150 317.747 1.00 136.59 ? 46 SER B CA 1 ATOM 11218 C C . SER E 1 46 ? 777.381 6.003 316.789 1.00 134.55 ? 46 SER B C 1 ATOM 11219 O O . SER E 1 46 ? 776.865 4.892 316.935 1.00 130.78 ? 46 SER B O 1 ATOM 11220 C CB . SER E 1 46 ? 778.185 7.262 318.796 1.00 139.18 ? 46 SER B CB 1 ATOM 11221 O OG . SER E 1 46 ? 779.451 7.457 318.187 1.00 140.22 ? 46 SER B OG 1 ATOM 11222 N N . SER E 1 47 ? 778.229 6.286 315.800 1.00 135.85 ? 47 SER B N 1 ATOM 11223 C CA . SER E 1 47 ? 778.623 5.295 314.812 1.00 137.24 ? 47 SER B CA 1 ATOM 11224 C C . SER E 1 47 ? 780.108 5.430 314.514 1.00 142.94 ? 47 SER B C 1 ATOM 11225 O O . SER E 1 47 ? 780.686 6.513 314.634 1.00 146.70 ? 47 SER B O 1 ATOM 11226 C CB . SER E 1 47 ? 777.823 5.434 313.510 1.00 136.06 ? 47 SER B CB 1 ATOM 11227 O OG . SER E 1 47 ? 778.310 4.542 312.522 1.00 135.02 ? 47 SER B OG 1 ATOM 11228 N N . THR E 1 48 ? 780.720 4.311 314.122 1.00 146.60 ? 48 THR B N 1 ATOM 11229 C CA . THR E 1 48 ? 782.129 4.337 313.746 1.00 151.31 ? 48 THR B CA 1 ATOM 11230 C C . THR E 1 48 ? 782.337 4.951 312.370 1.00 152.12 ? 48 THR B C 1 ATOM 11231 O O . THR E 1 48 ? 783.432 5.443 312.081 1.00 152.66 ? 48 THR B O 1 ATOM 11232 C CB . THR E 1 48 ? 782.717 2.924 313.780 1.00 152.64 ? 48 THR B CB 1 ATOM 11233 O OG1 . THR E 1 48 ? 782.083 2.122 312.776 1.00 152.81 ? 48 THR B OG1 1 ATOM 11234 C CG2 . THR E 1 48 ? 782.501 2.291 315.146 1.00 151.04 ? 48 THR B CG2 1 ATOM 11235 N N . GLY E 1 49 ? 781.311 4.929 311.520 1.00 152.46 ? 49 GLY B N 1 ATOM 11236 C CA . GLY E 1 49 ? 781.400 5.468 310.184 1.00 151.39 ? 49 GLY B CA 1 ATOM 11237 C C . GLY E 1 49 ? 781.890 4.497 309.133 1.00 150.79 ? 49 GLY B C 1 ATOM 11238 O O . GLY E 1 49 ? 781.780 4.798 307.938 1.00 155.37 ? 49 GLY B O 1 ATOM 11239 N N . LYS E 1 50 ? 782.425 3.348 309.530 1.00 145.11 ? 50 LYS B N 1 ATOM 11240 C CA . LYS E 1 50 ? 782.938 2.360 308.594 1.00 143.08 ? 50 LYS B CA 1 ATOM 11241 C C . LYS E 1 50 ? 782.210 1.037 308.785 1.00 139.33 ? 50 LYS B C 1 ATOM 11242 O O . LYS E 1 50 ? 781.903 0.642 309.914 1.00 138.53 ? 50 LYS B O 1 ATOM 11243 C CB . LYS E 1 50 ? 784.449 2.159 308.768 1.00 147.67 ? 50 LYS B CB 1 ATOM 11244 C CG . LYS E 1 50 ? 785.279 3.392 308.446 1.00 151.38 ? 50 LYS B CG 1 ATOM 11245 C CD . LYS E 1 50 ? 786.758 3.050 308.321 1.00 159.16 ? 50 LYS B CD 1 ATOM 11246 C CE . LYS E 1 50 ? 787.565 4.246 307.834 1.00 162.43 ? 50 LYS B CE 1 ATOM 11247 N NZ . LYS E 1 50 ? 788.985 3.894 307.546 1.00 164.70 1 50 LYS B NZ 1 ATOM 11248 N N . ILE E 1 51 ? 781.939 0.358 307.675 1.00 135.99 ? 51 ILE B N 1 ATOM 11249 C CA . ILE E 1 51 ? 781.276 -0.941 307.708 1.00 131.28 ? 51 ILE B CA 1 ATOM 11250 C C . ILE E 1 51 ? 782.325 -2.019 307.944 1.00 136.34 ? 51 ILE B C 1 ATOM 11251 O O . ILE E 1 51 ? 783.218 -2.222 307.114 1.00 143.19 ? 51 ILE B O 1 ATOM 11252 C CB . ILE E 1 51 ? 780.503 -1.200 306.408 1.00 123.51 ? 51 ILE B CB 1 ATOM 11253 C CG1 . ILE E 1 51 ? 779.449 -0.111 306.191 1.00 119.94 ? 51 ILE B CG1 1 ATOM 11254 C CG2 . ILE E 1 51 ? 779.872 -2.589 306.433 1.00 119.28 ? 51 ILE B CG2 1 ATOM 11255 C CD1 . ILE E 1 51 ? 778.687 -0.250 304.896 1.00 122.03 ? 51 ILE B CD1 1 ATOM 11256 N N . CYS E 1 52 ? 782.218 -2.714 309.072 1.00 137.03 ? 52 CYS B N 1 ATOM 11257 C CA . CYS E 1 52 ? 783.172 -3.766 309.393 1.00 147.22 ? 52 CYS B CA 1 ATOM 11258 C C . CYS E 1 52 ? 782.972 -4.963 308.470 1.00 153.90 ? 52 CYS B C 1 ATOM 11259 O O . CYS E 1 52 ? 781.847 -5.439 308.289 1.00 154.41 ? 52 CYS B O 1 ATOM 11260 C CB . CYS E 1 52 ? 783.021 -4.185 310.855 1.00 149.55 ? 52 CYS B CB 1 ATOM 11261 S SG . CYS E 1 52 ? 783.453 -2.890 312.041 0.50 150.96 ? 52 CYS B SG 1 ATOM 11262 N N . ASN E 1 53 ? 784.070 -5.451 307.885 1.00 160.65 ? 53 ASN B N 1 ATOM 11263 C CA . ASN E 1 53 ? 783.993 -6.584 306.969 1.00 169.62 ? 53 ASN B CA 1 ATOM 11264 C C . ASN E 1 53 ? 783.694 -7.900 307.676 1.00 172.73 ? 53 ASN B C 1 ATOM 11265 O O . ASN E 1 53 ? 783.441 -8.902 306.999 1.00 172.95 ? 53 ASN B O 1 ATOM 11266 C CB . ASN E 1 53 ? 785.293 -6.711 306.164 1.00 172.63 ? 53 ASN B CB 1 ATOM 11267 C CG . ASN E 1 53 ? 786.530 -6.803 307.044 1.00 174.90 ? 53 ASN B CG 1 ATOM 11268 O OD1 . ASN E 1 53 ? 786.441 -7.038 308.249 1.00 175.04 ? 53 ASN B OD1 1 ATOM 11269 N ND2 . ASN E 1 53 ? 787.697 -6.621 306.437 1.00 178.07 ? 53 ASN B ND2 1 ATOM 11270 N N . ASN E 1 54 ? 783.726 -7.922 309.003 1.00 180.05 ? 54 ASN B N 1 ATOM 11271 C CA . ASN E 1 54 ? 783.394 -9.116 309.769 1.00 177.05 ? 54 ASN B CA 1 ATOM 11272 C C . ASN E 1 54 ? 782.228 -8.823 310.709 1.00 172.46 ? 54 ASN B C 1 ATOM 11273 O O . ASN E 1 54 ? 782.065 -7.689 311.157 1.00 169.04 ? 54 ASN B O 1 ATOM 11274 C CB . ASN E 1 54 ? 784.612 -9.607 310.556 1.00 184.32 ? 54 ASN B CB 1 ATOM 11275 C CG . ASN E 1 54 ? 785.507 -10.512 309.736 1.00 191.11 ? 54 ASN B CG 1 ATOM 11276 O OD1 . ASN E 1 54 ? 785.335 -11.730 309.730 1.00 194.99 ? 54 ASN B OD1 1 ATOM 11277 N ND2 . ASN E 1 54 ? 786.469 -9.920 309.038 1.00 194.60 ? 54 ASN B ND2 1 ATOM 11278 N N . PRO E 1 55 ? 781.408 -9.843 311.012 1.00 170.35 ? 55 PRO B N 1 ATOM 11279 C CA . PRO E 1 55 ? 781.523 -11.225 310.534 1.00 173.97 ? 55 PRO B CA 1 ATOM 11280 C C . PRO E 1 55 ? 780.917 -11.452 309.149 1.00 174.08 ? 55 PRO B C 1 ATOM 11281 O O . PRO E 1 55 ? 781.421 -12.295 308.406 1.00 177.07 ? 55 PRO B O 1 ATOM 11282 C CB . PRO E 1 55 ? 780.755 -12.017 311.592 1.00 172.56 ? 55 PRO B CB 1 ATOM 11283 C CG . PRO E 1 55 ? 779.705 -11.072 312.051 1.00 166.31 ? 55 PRO B CG 1 ATOM 11284 C CD . PRO E 1 55 ? 780.318 -9.694 311.994 1.00 165.55 ? 55 PRO B CD 1 ATOM 11285 N N . HIS E 1 56 ? 779.860 -10.712 308.813 1.00 166.55 ? 56 HIS B N 1 ATOM 11286 C CA . HIS E 1 56 ? 779.177 -10.913 307.541 1.00 163.04 ? 56 HIS B CA 1 ATOM 11287 C C . HIS E 1 56 ? 780.110 -10.616 306.375 1.00 164.87 ? 56 HIS B C 1 ATOM 11288 O O . HIS E 1 56 ? 780.815 -9.603 306.370 1.00 163.36 ? 56 HIS B O 1 ATOM 11289 C CB . HIS E 1 56 ? 777.938 -10.021 307.461 1.00 160.04 ? 56 HIS B CB 1 ATOM 11290 C CG . HIS E 1 56 ? 776.982 -10.212 308.596 1.00 156.85 ? 56 HIS B CG 1 ATOM 11291 N ND1 . HIS E 1 56 ? 776.072 -11.246 308.638 1.00 155.74 ? 56 HIS B ND1 1 ATOM 11292 C CD2 . HIS E 1 56 ? 776.792 -9.497 309.730 1.00 156.46 ? 56 HIS B CD2 1 ATOM 11293 C CE1 . HIS E 1 56 ? 775.364 -11.162 309.750 1.00 154.52 ? 56 HIS B CE1 1 ATOM 11294 N NE2 . HIS E 1 56 ? 775.781 -10.109 310.430 1.00 155.36 ? 56 HIS B NE2 1 ATOM 11295 N N . ARG E 1 57 ? 780.113 -11.507 305.383 1.00 164.45 ? 57 ARG B N 1 ATOM 11296 C CA . ARG E 1 57 ? 780.956 -11.329 304.207 1.00 166.75 ? 57 ARG B CA 1 ATOM 11297 C C . ARG E 1 57 ? 780.480 -10.132 303.396 1.00 158.79 ? 57 ARG B C 1 ATOM 11298 O O . ARG E 1 57 ? 779.612 -10.266 302.528 1.00 159.31 ? 57 ARG B O 1 ATOM 11299 C CB . ARG E 1 57 ? 780.961 -12.590 303.341 1.00 173.32 ? 57 ARG B CB 1 ATOM 11300 C CG . ARG E 1 57 ? 782.041 -12.587 302.270 1.00 183.20 ? 57 ARG B CG 1 ATOM 11301 C CD . ARG E 1 57 ? 781.875 -13.736 301.288 1.00 191.92 ? 57 ARG B CD 1 ATOM 11302 N NE . ARG E 1 57 ? 783.031 -13.860 300.404 1.00 204.03 ? 57 ARG B NE 1 ATOM 11303 C CZ . ARG E 1 57 ? 783.255 -13.080 299.351 1.00 211.69 ? 57 ARG B CZ 1 ATOM 11304 N NH1 . ARG E 1 57 ? 782.403 -12.110 299.048 1.00 216.24 1 57 ARG B NH1 1 ATOM 11305 N NH2 . ARG E 1 57 ? 784.334 -13.266 298.603 1.00 212.34 ? 57 ARG B NH2 1 ATOM 11306 N N . ILE E 1 58 ? 781.041 -8.961 303.673 1.00 154.57 ? 58 ILE B N 1 ATOM 11307 C CA . ILE E 1 58 ? 780.640 -7.736 302.991 1.00 149.14 ? 58 ILE B CA 1 ATOM 11308 C C . ILE E 1 58 ? 781.319 -7.689 301.628 1.00 152.49 ? 58 ILE B C 1 ATOM 11309 O O . ILE E 1 58 ? 782.549 -7.625 301.538 1.00 159.45 ? 58 ILE B O 1 ATOM 11310 C CB . ILE E 1 58 ? 780.993 -6.498 303.826 1.00 151.03 ? 58 ILE B CB 1 ATOM 11311 C CG1 . ILE E 1 58 ? 780.322 -6.572 305.200 1.00 150.78 ? 58 ILE B CG1 1 ATOM 11312 C CG2 . ILE E 1 58 ? 780.591 -5.230 303.092 1.00 151.66 ? 58 ILE B CG2 1 ATOM 11313 C CD1 . ILE E 1 58 ? 778.815 -6.690 305.143 1.00 145.84 ? 58 ILE B CD1 1 ATOM 11314 N N . LEU E 1 59 ? 780.520 -7.723 300.566 1.00 148.74 ? 59 LEU B N 1 ATOM 11315 C CA . LEU E 1 59 ? 781.024 -7.627 299.200 1.00 149.73 ? 59 LEU B CA 1 ATOM 11316 C C . LEU E 1 59 ? 780.773 -6.210 298.697 1.00 147.20 ? 59 LEU B C 1 ATOM 11317 O O . LEU E 1 59 ? 779.630 -5.838 298.412 1.00 143.98 ? 59 LEU B O 1 ATOM 11318 C CB . LEU E 1 59 ? 780.360 -8.663 298.295 1.00 150.30 ? 59 LEU B CB 1 ATOM 11319 C CG . LEU E 1 59 ? 780.668 -8.592 296.796 1.00 151.66 ? 59 LEU B CG 1 ATOM 11320 C CD1 . LEU E 1 59 ? 782.167 -8.593 296.543 1.00 155.77 ? 59 LEU B CD1 1 ATOM 11321 C CD2 . LEU E 1 59 ? 780.002 -9.744 296.061 1.00 150.31 ? 59 LEU B CD2 1 ATOM 11322 N N . ASP E 1 60 ? 781.840 -5.423 298.597 1.00 151.27 ? 60 ASP B N 1 ATOM 11323 C CA . ASP E 1 60 ? 781.721 -4.056 298.111 1.00 156.17 ? 60 ASP B CA 1 ATOM 11324 C C . ASP E 1 60 ? 781.403 -4.062 296.622 1.00 157.29 ? 60 ASP B C 1 ATOM 11325 O O . ASP E 1 60 ? 782.040 -4.774 295.841 1.00 159.48 ? 60 ASP B O 1 ATOM 11326 C CB . ASP E 1 60 ? 783.013 -3.284 298.380 1.00 163.99 ? 60 ASP B CB 1 ATOM 11327 C CG . ASP E 1 60 ? 782.850 -1.777 298.220 1.00 168.50 ? 60 ASP B CG 1 ATOM 11328 O OD1 . ASP E 1 60 ? 782.017 -1.336 297.400 1.00 166.12 ? 60 ASP B OD1 1 ATOM 11329 O OD2 . ASP E 1 60 ? 783.567 -1.028 298.916 1.00 171.96 -1 60 ASP B OD2 1 ATOM 11330 N N . GLY E 1 61 ? 780.405 -3.269 296.229 1.00 159.22 ? 61 GLY B N 1 ATOM 11331 C CA . GLY E 1 61 ? 780.088 -3.118 294.822 1.00 162.55 ? 61 GLY B CA 1 ATOM 11332 C C . GLY E 1 61 ? 781.064 -2.266 294.045 1.00 168.25 ? 61 GLY B C 1 ATOM 11333 O O . GLY E 1 61 ? 781.084 -2.346 292.813 1.00 178.61 ? 61 GLY B O 1 ATOM 11334 N N . ILE E 1 62 ? 781.887 -1.476 294.739 1.00 161.10 ? 62 ILE B N 1 ATOM 11335 C CA . ILE E 1 62 ? 782.846 -0.566 294.119 1.00 157.80 ? 62 ILE B CA 1 ATOM 11336 C C . ILE E 1 62 ? 782.117 0.297 293.096 1.00 153.74 ? 62 ILE B C 1 ATOM 11337 O O . ILE E 1 62 ? 781.152 0.990 293.431 1.00 156.56 ? 62 ILE B O 1 ATOM 11338 C CB . ILE E 1 62 ? 784.015 -1.332 293.472 1.00 163.66 ? 62 ILE B CB 1 ATOM 11339 C CG1 . ILE E 1 62 ? 784.376 -2.572 294.288 1.00 164.15 ? 62 ILE B CG1 1 ATOM 11340 C CG2 . ILE E 1 62 ? 785.253 -0.434 293.363 1.00 170.91 ? 62 ILE B CG2 1 ATOM 11341 C CD1 . ILE E 1 62 ? 785.072 -2.269 295.594 1.00 164.22 ? 62 ILE B CD1 1 ATOM 11342 N N . ASP E 1 63 ? 782.563 0.252 291.844 1.00 149.43 ? 63 ASP B N 1 ATOM 11343 C CA . ASP E 1 63 ? 781.927 0.994 290.764 1.00 144.10 ? 63 ASP B CA 1 ATOM 11344 C C . ASP E 1 63 ? 780.743 0.252 290.158 1.00 145.06 ? 63 ASP B C 1 ATOM 11345 O O . ASP E 1 63 ? 780.206 0.697 289.138 1.00 151.27 ? 63 ASP B O 1 ATOM 11346 C CB . ASP E 1 63 ? 782.952 1.307 289.669 1.00 143.44 ? 63 ASP B CB 1 ATOM 11347 C CG . ASP E 1 63 ? 784.177 2.029 290.202 1.00 140.94 ? 63 ASP B CG 1 ATOM 11348 O OD1 . ASP E 1 63 ? 784.040 2.804 291.172 1.00 136.55 ? 63 ASP B OD1 1 ATOM 11349 O OD2 . ASP E 1 63 ? 785.278 1.822 289.648 1.00 146.11 -1 63 ASP B OD2 1 ATOM 11350 N N . CYS E 1 64 ? 780.319 -0.855 290.761 1.00 139.98 ? 64 CYS B N 1 ATOM 11351 C CA . CYS E 1 64 ? 779.356 -1.758 290.155 1.00 140.52 ? 64 CYS B CA 1 ATOM 11352 C C . CYS E 1 64 ? 778.124 -1.905 291.035 1.00 139.01 ? 64 CYS B C 1 ATOM 11353 O O . CYS E 1 64 ? 778.206 -1.851 292.265 1.00 138.80 ? 64 CYS B O 1 ATOM 11354 C CB . CYS E 1 64 ? 779.982 -3.139 289.920 1.00 144.33 ? 64 CYS B CB 1 ATOM 11355 S SG . CYS E 1 64 ? 781.426 -3.122 288.840 0.58 151.29 ? 64 CYS B SG 1 ATOM 11356 N N . THR E 1 65 ? 776.979 -2.088 290.386 1.00 140.42 ? 65 THR B N 1 ATOM 11357 C CA . THR E 1 65 ? 775.765 -2.505 291.066 1.00 139.55 ? 65 THR B CA 1 ATOM 11358 C C . THR E 1 65 ? 775.682 -4.030 291.064 1.00 134.39 ? 65 THR B C 1 ATOM 11359 O O . THR E 1 65 ? 776.443 -4.716 290.379 1.00 135.99 ? 65 THR B O 1 ATOM 11360 C CB . THR E 1 65 ? 774.530 -1.901 290.394 1.00 145.64 ? 65 THR B CB 1 ATOM 11361 O OG1 . THR E 1 65 ? 774.280 -2.577 289.156 1.00 155.08 ? 65 THR B OG1 1 ATOM 11362 C CG2 . THR E 1 65 ? 774.744 -0.419 290.117 1.00 144.35 ? 65 THR B CG2 1 ATOM 11363 N N . LEU E 1 66 ? 774.744 -4.565 291.849 1.00 128.40 ? 66 LEU B N 1 ATOM 11364 C CA . LEU E 1 66 ? 774.573 -6.015 291.875 1.00 126.61 ? 66 LEU B CA 1 ATOM 11365 C C . LEU E 1 66 ? 774.037 -6.538 290.550 1.00 126.70 ? 66 LEU B C 1 ATOM 11366 O O . LEU E 1 66 ? 774.392 -7.646 290.131 1.00 130.97 ? 66 LEU B O 1 ATOM 11367 C CB . LEU E 1 66 ? 773.644 -6.427 293.015 1.00 119.03 ? 66 LEU B CB 1 ATOM 11368 C CG . LEU E 1 66 ? 773.527 -7.940 293.217 1.00 114.15 ? 66 LEU B CG 1 ATOM 11369 C CD1 . LEU E 1 66 ? 774.880 -8.531 293.586 1.00 107.53 ? 66 LEU B CD1 1 ATOM 11370 C CD2 . LEU E 1 66 ? 772.488 -8.266 294.273 1.00 121.28 ? 66 LEU B CD2 1 ATOM 11371 N N . ILE E 1 67 ? 773.188 -5.759 289.880 1.00 122.60 ? 67 ILE B N 1 ATOM 11372 C CA . ILE E 1 67 ? 772.661 -6.184 288.589 1.00 123.54 ? 67 ILE B CA 1 ATOM 11373 C C . ILE E 1 67 ? 773.750 -6.123 287.524 1.00 131.00 ? 67 ILE B C 1 ATOM 11374 O O . ILE E 1 67 ? 773.810 -6.975 286.630 1.00 131.67 ? 67 ILE B O 1 ATOM 11375 C CB . ILE E 1 67 ? 771.436 -5.330 288.214 1.00 120.62 ? 67 ILE B CB 1 ATOM 11376 C CG1 . ILE E 1 67 ? 770.375 -5.423 289.313 1.00 114.78 ? 67 ILE B CG1 1 ATOM 11377 C CG2 . ILE E 1 67 ? 770.851 -5.779 286.885 1.00 124.28 ? 67 ILE B CG2 1 ATOM 11378 C CD1 . ILE E 1 67 ? 769.841 -6.822 289.534 1.00 114.71 ? 67 ILE B CD1 1 ATOM 11379 N N . ASP E 1 68 ? 774.638 -5.128 287.612 1.00 133.11 ? 68 ASP B N 1 ATOM 11380 C CA . ASP E 1 68 ? 775.752 -5.034 286.672 1.00 142.01 ? 68 ASP B CA 1 ATOM 11381 C C . ASP E 1 68 ? 776.681 -6.236 286.798 1.00 147.64 ? 68 ASP B C 1 ATOM 11382 O O . ASP E 1 68 ? 777.095 -6.825 285.792 1.00 149.45 ? 68 ASP B O 1 ATOM 11383 C CB . ASP E 1 68 ? 776.524 -3.733 286.898 1.00 145.49 ? 68 ASP B CB 1 ATOM 11384 C CG . ASP E 1 68 ? 775.794 -2.520 286.359 1.00 149.93 ? 68 ASP B CG 1 ATOM 11385 O OD1 . ASP E 1 68 ? 775.123 -2.648 285.314 1.00 153.95 -1 68 ASP B OD1 1 ATOM 11386 O OD2 . ASP E 1 68 ? 775.892 -1.439 286.978 1.00 152.83 ? 68 ASP B OD2 1 ATOM 11387 N N . ALA E 1 69 ? 777.029 -6.609 288.032 1.00 149.42 ? 69 ALA B N 1 ATOM 11388 C CA . ALA E 1 69 ? 777.843 -7.801 288.236 1.00 147.22 ? 69 ALA B CA 1 ATOM 11389 C C . ALA E 1 69 ? 777.094 -9.056 287.808 1.00 142.80 ? 69 ALA B C 1 ATOM 11390 O O . ALA E 1 69 ? 777.694 -9.989 287.262 1.00 147.66 ? 69 ALA B O 1 ATOM 11391 C CB . ALA E 1 69 ? 778.271 -7.901 289.700 1.00 148.02 ? 69 ALA B CB 1 ATOM 11392 N N . LEU E 1 70 ? 775.781 -9.095 288.046 1.00 138.36 ? 70 LEU B N 1 ATOM 11393 C CA . LEU E 1 70 ? 774.977 -10.213 287.568 1.00 138.40 ? 70 LEU B CA 1 ATOM 11394 C C . LEU E 1 70 ? 774.921 -10.234 286.046 1.00 144.62 ? 70 LEU B C 1 ATOM 11395 O O . LEU E 1 70 ? 775.016 -11.301 285.430 1.00 150.29 ? 70 LEU B O 1 ATOM 11396 C CB . LEU E 1 70 ? 773.568 -10.130 288.155 1.00 130.97 ? 70 LEU B CB 1 ATOM 11397 C CG . LEU E 1 70 ? 772.567 -11.187 287.690 1.00 130.84 ? 70 LEU B CG 1 ATOM 11398 C CD1 . LEU E 1 70 ? 772.529 -12.365 288.656 1.00 129.96 ? 70 LEU B CD1 1 ATOM 11399 C CD2 . LEU E 1 70 ? 771.186 -10.573 287.516 1.00 129.38 ? 70 LEU B CD2 1 ATOM 11400 N N . LEU E 1 71 ? 774.767 -9.063 285.426 1.00 143.09 ? 71 LEU B N 1 ATOM 11401 C CA . LEU E 1 71 ? 774.688 -8.991 283.971 1.00 140.26 ? 71 LEU B CA 1 ATOM 11402 C C . LEU E 1 71 ? 776.028 -9.338 283.331 1.00 145.28 ? 71 LEU B C 1 ATOM 11403 O O . LEU E 1 71 ? 776.137 -10.306 282.570 1.00 147.74 ? 71 LEU B O 1 ATOM 11404 C CB . LEU E 1 71 ? 774.222 -7.597 283.546 1.00 131.29 ? 71 LEU B CB 1 ATOM 11405 C CG . LEU E 1 71 ? 772.734 -7.407 283.242 1.00 121.49 ? 71 LEU B CG 1 ATOM 11406 C CD1 . LEU E 1 71 ? 772.462 -7.764 281.797 1.00 119.36 ? 71 LEU B CD1 1 ATOM 11407 C CD2 . LEU E 1 71 ? 771.857 -8.239 284.168 1.00 104.92 ? 71 LEU B CD2 1 ATOM 11408 N N . GLY E 1 72 ? 777.063 -8.558 283.631 1.00 151.67 ? 72 GLY B N 1 ATOM 11409 C CA . GLY E 1 72 ? 778.376 -8.812 283.072 1.00 164.64 ? 72 GLY B CA 1 ATOM 11410 C C . GLY E 1 72 ? 779.043 -7.579 282.496 1.00 170.17 ? 72 GLY B C 1 ATOM 11411 O O . GLY E 1 72 ? 779.499 -7.590 281.349 1.00 175.16 ? 72 GLY B O 1 ATOM 11412 N N . ASP E 1 73 ? 779.102 -6.509 283.281 1.00 169.54 ? 73 ASP B N 1 ATOM 11413 C CA . ASP E 1 73 ? 779.793 -5.306 282.844 1.00 175.85 ? 73 ASP B CA 1 ATOM 11414 C C . ASP E 1 73 ? 781.292 -5.582 282.732 1.00 175.47 ? 73 ASP B C 1 ATOM 11415 O O . ASP E 1 73 ? 781.841 -6.357 283.522 1.00 169.38 ? 73 ASP B O 1 ATOM 11416 C CB . ASP E 1 73 ? 779.528 -4.160 283.823 1.00 181.00 ? 73 ASP B CB 1 ATOM 11417 C CG . ASP E 1 73 ? 780.513 -3.013 283.674 1.00 189.90 ? 73 ASP B CG 1 ATOM 11418 O OD1 . ASP E 1 73 ? 781.650 -3.136 284.175 1.00 196.25 -1 73 ASP B OD1 1 ATOM 11419 O OD2 . ASP E 1 73 ? 780.146 -1.983 283.069 1.00 188.95 ? 73 ASP B OD2 1 ATOM 11420 N N . PRO E 1 74 ? 781.973 -4.987 281.746 1.00 186.36 ? 74 PRO B N 1 ATOM 11421 C CA . PRO E 1 74 ? 783.417 -5.245 281.600 1.00 196.12 ? 74 PRO B CA 1 ATOM 11422 C C . PRO E 1 74 ? 784.222 -4.943 282.853 1.00 200.75 ? 74 PRO B C 1 ATOM 11423 O O . PRO E 1 74 ? 785.092 -5.739 283.229 1.00 204.36 ? 74 PRO B O 1 ATOM 11424 C CB . PRO E 1 74 ? 783.813 -4.330 280.434 1.00 202.16 ? 74 PRO B CB 1 ATOM 11425 C CG . PRO E 1 74 ? 782.560 -4.175 279.641 1.00 199.54 ? 74 PRO B CG 1 ATOM 11426 C CD . PRO E 1 74 ? 781.441 -4.167 280.644 1.00 189.77 ? 74 PRO B CD 1 ATOM 11427 N N . HIS E 1 75 ? 783.960 -3.813 283.514 1.00 202.73 ? 75 HIS B N 1 ATOM 11428 C CA . HIS E 1 75 ? 784.647 -3.504 284.762 1.00 214.79 ? 75 HIS B CA 1 ATOM 11429 C C . HIS E 1 75 ? 784.140 -4.341 285.929 1.00 217.68 ? 75 HIS B C 1 ATOM 11430 O O . HIS E 1 75 ? 784.785 -4.364 286.983 1.00 218.26 ? 75 HIS B O 1 ATOM 11431 C CB . HIS E 1 75 ? 784.501 -2.015 285.090 1.00 217.14 ? 75 HIS B CB 1 ATOM 11432 C CG . HIS E 1 75 ? 785.321 -1.568 286.262 1.00 224.00 ? 75 HIS B CG 1 ATOM 11433 N ND1 . HIS E 1 75 ? 786.687 -1.742 286.325 1.00 235.15 ? 75 HIS B ND1 1 ATOM 11434 C CD2 . HIS E 1 75 ? 784.967 -0.957 287.418 1.00 220.87 ? 75 HIS B CD2 1 ATOM 11435 C CE1 . HIS E 1 75 ? 787.139 -1.257 287.467 1.00 234.07 ? 75 HIS B CE1 1 ATOM 11436 N NE2 . HIS E 1 75 ? 786.116 -0.775 288.149 1.00 225.56 ? 75 HIS B NE2 1 ATOM 11437 N N . CYS E 1 76 ? 783.012 -5.033 285.764 1.00 222.23 ? 76 CYS B N 1 ATOM 11438 C CA . CYS E 1 76 ? 782.416 -5.829 286.827 1.00 211.22 ? 76 CYS B CA 1 ATOM 11439 C C . CYS E 1 76 ? 782.582 -7.327 286.589 1.00 203.93 ? 76 CYS B C 1 ATOM 11440 O O . CYS E 1 76 ? 781.858 -8.131 287.183 1.00 202.51 ? 76 CYS B O 1 ATOM 11441 C CB . CYS E 1 76 ? 780.939 -5.465 286.982 1.00 208.29 ? 76 CYS B CB 1 ATOM 11442 S SG . CYS E 1 76 ? 780.667 -3.681 287.046 0.89 209.02 ? 76 CYS B SG 1 ATOM 11443 N N . ASP E 1 77 ? 783.524 -7.718 285.731 1.00 197.01 ? 77 ASP B N 1 ATOM 11444 C CA . ASP E 1 77 ? 783.831 -9.129 285.545 1.00 192.01 ? 77 ASP B CA 1 ATOM 11445 C C . ASP E 1 77 ? 784.522 -9.742 286.754 1.00 186.40 ? 77 ASP B C 1 ATOM 11446 O O . ASP E 1 77 ? 784.585 -10.972 286.849 1.00 190.30 ? 77 ASP B O 1 ATOM 11447 C CB . ASP E 1 77 ? 784.706 -9.318 284.305 1.00 202.84 ? 77 ASP B CB 1 ATOM 11448 C CG . ASP E 1 77 ? 784.010 -8.887 283.032 1.00 206.57 ? 77 ASP B CG 1 ATOM 11449 O OD1 . ASP E 1 77 ? 782.766 -8.979 282.980 1.00 208.45 ? 77 ASP B OD1 1 ATOM 11450 O OD2 . ASP E 1 77 ? 784.706 -8.461 282.087 1.00 207.72 -1 77 ASP B OD2 1 ATOM 11451 N N . VAL E 1 78 ? 785.036 -8.922 287.674 1.00 176.08 ? 78 VAL B N 1 ATOM 11452 C CA . VAL E 1 78 ? 785.722 -9.445 288.849 1.00 172.57 ? 78 VAL B CA 1 ATOM 11453 C C . VAL E 1 78 ? 784.757 -10.127 289.811 1.00 166.51 ? 78 VAL B C 1 ATOM 11454 O O . VAL E 1 78 ? 785.180 -10.956 290.624 1.00 167.71 ? 78 VAL B O 1 ATOM 11455 C CB . VAL E 1 78 ? 786.499 -8.303 289.538 1.00 171.60 ? 78 VAL B CB 1 ATOM 11456 C CG1 . VAL E 1 78 ? 785.541 -7.263 290.095 1.00 166.10 ? 78 VAL B CG1 1 ATOM 11457 C CG2 . VAL E 1 78 ? 787.422 -8.841 290.631 1.00 174.98 ? 78 VAL B CG2 1 ATOM 11458 N N . PHE E 1 79 ? 783.463 -9.817 289.731 1.00 162.65 ? 79 PHE B N 1 ATOM 11459 C CA . PHE E 1 79 ? 782.476 -10.358 290.654 1.00 162.50 ? 79 PHE B CA 1 ATOM 11460 C C . PHE E 1 79 ? 781.868 -11.673 290.174 1.00 163.51 ? 79 PHE B C 1 ATOM 11461 O O . PHE E 1 79 ? 780.790 -12.052 290.645 1.00 162.03 ? 79 PHE B O 1 ATOM 11462 C CB . PHE E 1 79 ? 781.367 -9.333 290.901 1.00 160.40 ? 79 PHE B CB 1 ATOM 11463 C CG . PHE E 1 79 ? 781.862 -8.021 291.439 1.00 162.49 ? 79 PHE B CG 1 ATOM 11464 C CD1 . PHE E 1 79 ? 782.205 -7.889 292.774 1.00 162.15 ? 79 PHE B CD1 1 ATOM 11465 C CD2 . PHE E 1 79 ? 781.976 -6.918 290.610 1.00 165.41 ? 79 PHE B CD2 1 ATOM 11466 C CE1 . PHE E 1 79 ? 782.658 -6.681 293.272 1.00 163.90 ? 79 PHE B CE1 1 ATOM 11467 C CE2 . PHE E 1 79 ? 782.428 -5.707 291.101 1.00 168.13 ? 79 PHE B CE2 1 ATOM 11468 C CZ . PHE E 1 79 ? 782.769 -5.589 292.433 1.00 166.98 ? 79 PHE B CZ 1 ATOM 11469 N N . GLN E 1 80 ? 782.529 -12.377 289.259 1.00 168.92 ? 80 GLN B N 1 ATOM 11470 C CA . GLN E 1 80 ? 781.999 -13.641 288.764 1.00 173.87 ? 80 GLN B CA 1 ATOM 11471 C C . GLN E 1 80 ? 782.097 -14.720 289.836 1.00 183.01 ? 80 GLN B C 1 ATOM 11472 O O . GLN E 1 80 ? 783.141 -14.882 290.475 1.00 187.94 ? 80 GLN B O 1 ATOM 11473 C CB . GLN E 1 80 ? 782.747 -14.073 287.505 1.00 176.91 ? 80 GLN B CB 1 ATOM 11474 C CG . GLN E 1 80 ? 782.359 -13.290 286.262 1.00 176.08 ? 80 GLN B CG 1 ATOM 11475 C CD . GLN E 1 80 ? 783.052 -13.796 285.014 1.00 178.67 ? 80 GLN B CD 1 ATOM 11476 O OE1 . GLN E 1 80 ? 784.184 -14.277 285.069 1.00 183.32 ? 80 GLN B OE1 1 ATOM 11477 N NE2 . GLN E 1 80 ? 782.371 -13.693 283.878 1.00 176.32 ? 80 GLN B NE2 1 ATOM 11478 N N . ASN E 1 81 ? 781.000 -15.458 290.029 1.00 187.97 ? 81 ASN B N 1 ATOM 11479 C CA . ASN E 1 81 ? 780.914 -16.530 291.025 1.00 200.06 ? 81 ASN B CA 1 ATOM 11480 C C . ASN E 1 81 ? 781.177 -16.021 292.440 1.00 189.14 ? 81 ASN B C 1 ATOM 11481 O O . ASN E 1 81 ? 781.675 -16.759 293.294 1.00 191.47 ? 81 ASN B O 1 ATOM 11482 C CB . ASN E 1 81 ? 781.864 -17.685 290.690 1.00 226.49 ? 81 ASN B CB 1 ATOM 11483 C CG . ASN E 1 81 ? 781.221 -18.735 289.804 1.00 249.52 ? 81 ASN B CG 1 ATOM 11484 O OD1 . ASN E 1 81 ? 780.313 -18.438 289.027 1.00 245.66 ? 81 ASN B OD1 1 ATOM 11485 N ND2 . ASN E 1 81 ? 781.689 -19.974 289.922 1.00 275.66 ? 81 ASN B ND2 1 ATOM 11486 N N . GLU E 1 82 ? 780.837 -14.761 292.705 1.00 176.27 ? 82 GLU B N 1 ATOM 11487 C CA . GLU E 1 82 ? 781.047 -14.163 294.017 1.00 165.00 ? 82 GLU B CA 1 ATOM 11488 C C . GLU E 1 82 ? 779.813 -14.357 294.888 1.00 159.19 ? 82 GLU B C 1 ATOM 11489 O O . GLU E 1 82 ? 778.685 -14.129 294.442 1.00 157.06 ? 82 GLU B O 1 ATOM 11490 C CB . GLU E 1 82 ? 781.373 -12.673 293.890 1.00 156.36 ? 82 GLU B CB 1 ATOM 11491 C CG . GLU E 1 82 ? 782.841 -12.363 293.621 1.00 154.80 ? 82 GLU B CG 1 ATOM 11492 C CD . GLU E 1 82 ? 783.688 -12.345 294.883 1.00 150.83 ? 82 GLU B CD 1 ATOM 11493 O OE1 . GLU E 1 82 ? 783.156 -12.644 295.973 1.00 146.03 ? 82 GLU B OE1 1 ATOM 11494 O OE2 . GLU E 1 82 ? 784.892 -12.023 294.785 1.00 152.38 -1 82 GLU B OE2 1 ATOM 11495 N N . THR E 1 83 ? 780.035 -14.783 296.127 1.00 157.24 ? 83 THR B N 1 ATOM 11496 C CA . THR E 1 83 ? 778.988 -14.911 297.128 1.00 154.70 ? 83 THR B CA 1 ATOM 11497 C C . THR E 1 83 ? 779.162 -13.830 298.187 1.00 152.19 ? 83 THR B C 1 ATOM 11498 O O . THR E 1 83 ? 780.249 -13.272 298.363 1.00 154.27 ? 83 THR B O 1 ATOM 11499 C CB . THR E 1 83 ? 779.013 -16.295 297.783 1.00 160.09 ? 83 THR B CB 1 ATOM 11500 O OG1 . THR E 1 83 ? 780.289 -16.512 298.400 1.00 164.41 ? 83 THR B OG1 1 ATOM 11501 C CG2 . THR E 1 83 ? 778.768 -17.378 296.744 1.00 166.30 ? 83 THR B CG2 1 ATOM 11502 N N . TRP E 1 84 ? 778.077 -13.538 298.898 1.00 148.82 ? 84 TRP B N 1 ATOM 11503 C CA . TRP E 1 84 ? 778.116 -12.450 299.862 1.00 148.24 ? 84 TRP B CA 1 ATOM 11504 C C . TRP E 1 84 ? 777.023 -12.639 300.901 1.00 145.64 ? 84 TRP B C 1 ATOM 11505 O O . TRP E 1 84 ? 775.984 -13.247 300.630 1.00 141.14 ? 84 TRP B O 1 ATOM 11506 C CB . TRP E 1 84 ? 777.956 -11.091 299.173 1.00 148.64 ? 84 TRP B CB 1 ATOM 11507 C CG . TRP E 1 84 ? 776.601 -10.871 298.559 1.00 147.98 ? 84 TRP B CG 1 ATOM 11508 C CD1 . TRP E 1 84 ? 775.545 -10.213 299.120 1.00 144.99 ? 84 TRP B CD1 1 ATOM 11509 C CD2 . TRP E 1 84 ? 776.161 -11.307 297.267 1.00 149.10 ? 84 TRP B CD2 1 ATOM 11510 N NE1 . TRP E 1 84 ? 774.475 -10.212 298.258 1.00 143.01 ? 84 TRP B NE1 1 ATOM 11511 C CE2 . TRP E 1 84 ? 774.828 -10.877 297.113 1.00 146.61 ? 84 TRP B CE2 1 ATOM 11512 C CE3 . TRP E 1 84 ? 776.765 -12.018 296.226 1.00 152.82 ? 84 TRP B CE3 1 ATOM 11513 C CZ2 . TRP E 1 84 ? 774.088 -11.136 295.960 1.00 149.14 ? 84 TRP B CZ2 1 ATOM 11514 C CZ3 . TRP E 1 84 ? 776.029 -12.274 295.083 1.00 153.40 ? 84 TRP B CZ3 1 ATOM 11515 C CH2 . TRP E 1 84 ? 774.706 -11.835 294.960 1.00 152.09 ? 84 TRP B CH2 1 ATOM 11516 N N . ASP E 1 85 ? 777.280 -12.110 302.097 1.00 149.76 ? 85 ASP B N 1 ATOM 11517 C CA . ASP E 1 85 ? 776.257 -11.981 303.125 1.00 147.76 ? 85 ASP B CA 1 ATOM 11518 C C . ASP E 1 85 ? 775.507 -10.663 303.022 1.00 148.18 ? 85 ASP B C 1 ATOM 11519 O O . ASP E 1 85 ? 774.323 -10.601 303.370 1.00 152.97 ? 85 ASP B O 1 ATOM 11520 C CB . ASP E 1 85 ? 776.882 -12.104 304.517 1.00 146.75 ? 85 ASP B CB 1 ATOM 11521 C CG . ASP E 1 85 ? 777.418 -13.491 304.793 1.00 150.36 ? 85 ASP B CG 1 ATOM 11522 O OD1 . ASP E 1 85 ? 777.638 -14.246 303.823 1.00 155.94 -1 85 ASP B OD1 1 ATOM 11523 O OD2 . ASP E 1 85 ? 777.623 -13.826 305.979 1.00 151.95 ? 85 ASP B OD2 1 ATOM 11524 N N . LEU E 1 86 ? 776.172 -9.609 302.553 1.00 145.24 ? 86 LEU B N 1 ATOM 11525 C CA . LEU E 1 86 ? 775.532 -8.312 302.364 1.00 140.31 ? 86 LEU B CA 1 ATOM 11526 C C . LEU E 1 86 ? 776.274 -7.567 301.268 1.00 143.18 ? 86 LEU B C 1 ATOM 11527 O O . LEU E 1 86 ? 777.463 -7.269 301.416 1.00 149.39 ? 86 LEU B O 1 ATOM 11528 C CB . LEU E 1 86 ? 775.528 -7.500 303.660 1.00 135.73 ? 86 LEU B CB 1 ATOM 11529 C CG . LEU E 1 86 ? 774.875 -6.119 303.576 1.00 130.80 ? 86 LEU B CG 1 ATOM 11530 C CD1 . LEU E 1 86 ? 773.387 -6.247 303.286 1.00 128.13 ? 86 LEU B CD1 1 ATOM 11531 C CD2 . LEU E 1 86 ? 775.112 -5.326 304.853 1.00 126.28 ? 86 LEU B CD2 1 ATOM 11532 N N . PHE E 1 87 ? 775.576 -7.268 300.176 1.00 142.10 ? 87 PHE B N 1 ATOM 11533 C CA . PHE E 1 87 ? 776.156 -6.530 299.062 1.00 144.94 ? 87 PHE B CA 1 ATOM 11534 C C . PHE E 1 87 ? 775.981 -5.035 299.298 1.00 143.99 ? 87 PHE B C 1 ATOM 11535 O O . PHE E 1 87 ? 774.900 -4.583 299.686 1.00 143.26 ? 87 PHE B O 1 ATOM 11536 C CB . PHE E 1 87 ? 775.502 -6.946 297.745 1.00 144.75 ? 87 PHE B CB 1 ATOM 11537 C CG . PHE E 1 87 ? 776.170 -6.374 296.530 1.00 144.35 ? 87 PHE B CG 1 ATOM 11538 C CD1 . PHE E 1 87 ? 777.276 -6.996 295.975 1.00 146.07 ? 87 PHE B CD1 1 ATOM 11539 C CD2 . PHE E 1 87 ? 775.691 -5.217 295.939 1.00 144.34 ? 87 PHE B CD2 1 ATOM 11540 C CE1 . PHE E 1 87 ? 777.893 -6.474 294.856 1.00 149.57 ? 87 PHE B CE1 1 ATOM 11541 C CE2 . PHE E 1 87 ? 776.304 -4.690 294.821 1.00 150.82 ? 87 PHE B CE2 1 ATOM 11542 C CZ . PHE E 1 87 ? 777.405 -5.320 294.278 1.00 152.58 ? 87 PHE B CZ 1 ATOM 11543 N N . VAL E 1 88 ? 777.045 -4.274 299.064 1.00 143.01 ? 88 VAL B N 1 ATOM 11544 C CA . VAL E 1 88 ? 777.064 -2.839 299.323 1.00 140.95 ? 88 VAL B CA 1 ATOM 11545 C C . VAL E 1 88 ? 777.211 -2.123 297.989 1.00 144.00 ? 88 VAL B C 1 ATOM 11546 O O . VAL E 1 88 ? 778.250 -2.229 297.327 1.00 151.68 ? 88 VAL B O 1 ATOM 11547 C CB . VAL E 1 88 ? 778.188 -2.451 300.292 1.00 142.46 ? 88 VAL B CB 1 ATOM 11548 C CG1 . VAL E 1 88 ? 778.276 -0.938 300.423 1.00 146.13 ? 88 VAL B CG1 1 ATOM 11549 C CG2 . VAL E 1 88 ? 777.957 -3.093 301.651 1.00 138.86 ? 88 VAL B CG2 1 ATOM 11550 N N . GLU E 1 89 ? 776.172 -1.392 297.591 1.00 139.86 ? 89 GLU B N 1 ATOM 11551 C CA . GLU E 1 89 ? 776.213 -0.579 296.383 1.00 137.45 ? 89 GLU B CA 1 ATOM 11552 C C . GLU E 1 89 ? 776.730 0.813 296.721 1.00 134.28 ? 89 GLU B C 1 ATOM 11553 O O . GLU E 1 89 ? 776.232 1.458 297.649 1.00 134.25 ? 89 GLU B O 1 ATOM 11554 C CB . GLU E 1 89 ? 774.829 -0.481 295.741 1.00 138.39 ? 89 GLU B CB 1 ATOM 11555 C CG . GLU E 1 89 ? 774.352 -1.758 295.074 1.00 143.01 ? 89 GLU B CG 1 ATOM 11556 C CD . GLU E 1 89 ? 773.036 -1.577 294.342 1.00 143.98 ? 89 GLU B CD 1 ATOM 11557 O OE1 . GLU E 1 89 ? 772.394 -0.518 294.516 1.00 143.52 ? 89 GLU B OE1 1 ATOM 11558 O OE2 . GLU E 1 89 ? 772.645 -2.493 293.588 1.00 145.66 -1 89 GLU B OE2 1 ATOM 11559 N N . ARG E 1 90 ? 777.723 1.270 295.968 1.00 135.20 ? 90 ARG B N 1 ATOM 11560 C CA . ARG E 1 90 ? 778.269 2.606 296.147 1.00 139.37 ? 90 ARG B CA 1 ATOM 11561 C C . ARG E 1 90 ? 777.486 3.622 295.319 1.00 137.58 ? 90 ARG B C 1 ATOM 11562 O O . ARG E 1 90 ? 776.798 3.279 294.356 1.00 137.88 ? 90 ARG B O 1 ATOM 11563 C CB . ARG E 1 90 ? 779.746 2.640 295.755 1.00 147.67 ? 90 ARG B CB 1 ATOM 11564 C CG . ARG E 1 90 ? 780.674 1.923 296.720 1.00 152.73 ? 90 ARG B CG 1 ATOM 11565 C CD . ARG E 1 90 ? 780.937 2.769 297.954 1.00 156.46 ? 90 ARG B CD 1 ATOM 11566 N NE . ARG E 1 90 ? 782.076 2.278 298.722 1.00 158.07 ? 90 ARG B NE 1 ATOM 11567 C CZ . ARG E 1 90 ? 781.980 1.458 299.764 1.00 157.43 ? 90 ARG B CZ 1 ATOM 11568 N NH1 . ARG E 1 90 ? 780.791 1.032 300.171 1.00 150.55 1 90 ARG B NH1 1 ATOM 11569 N NH2 . ARG E 1 90 ? 783.075 1.065 300.400 1.00 162.99 ? 90 ARG B NH2 1 ATOM 11570 N N . SER E 1 91 ? 777.597 4.893 295.714 1.00 132.93 ? 91 SER B N 1 ATOM 11571 C CA . SER E 1 91 ? 776.989 5.965 294.934 1.00 131.41 ? 91 SER B CA 1 ATOM 11572 C C . SER E 1 91 ? 777.805 6.295 293.693 1.00 136.67 ? 91 SER B C 1 ATOM 11573 O O . SER E 1 91 ? 777.248 6.775 292.700 1.00 137.70 ? 91 SER B O 1 ATOM 11574 C CB . SER E 1 91 ? 776.822 7.219 295.791 1.00 131.97 ? 91 SER B CB 1 ATOM 11575 O OG . SER E 1 91 ? 778.083 7.762 296.143 1.00 137.15 ? 91 SER B OG 1 ATOM 11576 N N . LYS E 1 92 ? 779.116 6.049 293.731 1.00 140.95 ? 92 LYS B N 1 ATOM 11577 C CA . LYS E 1 92 ? 780.012 6.254 292.594 1.00 145.67 ? 92 LYS B CA 1 ATOM 11578 C C . LYS E 1 92 ? 779.853 5.195 291.517 1.00 142.92 ? 92 LYS B C 1 ATOM 11579 O O . LYS E 1 92 ? 780.621 5.204 290.544 1.00 144.95 ? 92 LYS B O 1 ATOM 11580 C CB . LYS E 1 92 ? 781.465 6.283 293.073 1.00 152.79 ? 92 LYS B CB 1 ATOM 11581 C CG . LYS E 1 92 ? 781.950 4.962 293.651 1.00 155.76 ? 92 LYS B CG 1 ATOM 11582 C CD . LYS E 1 92 ? 783.448 4.982 293.908 1.00 162.96 ? 92 LYS B CD 1 ATOM 11583 C CE . LYS E 1 92 ? 783.938 3.633 294.409 1.00 165.85 ? 92 LYS B CE 1 ATOM 11584 N NZ . LYS E 1 92 ? 785.416 3.612 294.589 1.00 172.46 1 92 LYS B NZ 1 ATOM 11585 N N . ALA E 1 93 ? 778.889 4.291 291.665 1.00 140.69 ? 93 ALA B N 1 ATOM 11586 C CA . ALA E 1 93 ? 778.709 3.214 290.708 1.00 144.23 ? 93 ALA B CA 1 ATOM 11587 C C . ALA E 1 93 ? 778.208 3.753 289.371 1.00 140.14 ? 93 ALA B C 1 ATOM 11588 O O . ALA E 1 93 ? 777.598 4.822 289.285 1.00 137.43 ? 93 ALA B O 1 ATOM 11589 C CB . ALA E 1 93 ? 777.734 2.169 291.251 1.00 149.50 ? 93 ALA B CB 1 ATOM 11590 N N . PHE E 1 94 ? 778.480 2.989 288.319 1.00 139.77 ? 94 PHE B N 1 ATOM 11591 C CA . PHE E 1 94 ? 778.051 3.334 286.972 1.00 142.68 ? 94 PHE B CA 1 ATOM 11592 C C . PHE E 1 94 ? 777.969 2.048 286.161 1.00 146.07 ? 94 PHE B C 1 ATOM 11593 O O . PHE E 1 94 ? 778.255 0.956 286.659 1.00 145.82 ? 94 PHE B O 1 ATOM 11594 C CB . PHE E 1 94 ? 778.997 4.354 286.328 1.00 144.17 ? 94 PHE B CB 1 ATOM 11595 C CG . PHE E 1 94 ? 780.435 3.904 286.268 1.00 143.39 ? 94 PHE B CG 1 ATOM 11596 C CD1 . PHE E 1 94 ? 780.902 3.165 285.193 1.00 144.77 ? 94 PHE B CD1 1 ATOM 11597 C CD2 . PHE E 1 94 ? 781.321 4.235 287.281 1.00 141.45 ? 94 PHE B CD2 1 ATOM 11598 C CE1 . PHE E 1 94 ? 782.223 2.755 285.135 1.00 127.14 ? 94 PHE B CE1 1 ATOM 11599 C CE2 . PHE E 1 94 ? 782.643 3.830 287.227 1.00 141.08 ? 94 PHE B CE2 1 ATOM 11600 C CZ . PHE E 1 94 ? 783.094 3.088 286.152 1.00 141.24 ? 94 PHE B CZ 1 ATOM 11601 N N . SER E 1 95 ? 777.571 2.187 284.899 1.00 153.03 ? 95 SER B N 1 ATOM 11602 C CA . SER E 1 95 ? 777.496 1.061 283.976 1.00 162.97 ? 95 SER B CA 1 ATOM 11603 C C . SER E 1 95 ? 778.069 1.505 282.641 1.00 166.04 ? 95 SER B C 1 ATOM 11604 O O . SER E 1 95 ? 777.556 2.444 282.027 1.00 166.28 ? 95 SER B O 1 ATOM 11605 C CB . SER E 1 95 ? 776.056 0.566 283.814 1.00 169.98 ? 95 SER B CB 1 ATOM 11606 O OG . SER E 1 95 ? 775.199 1.616 283.401 1.00 180.99 ? 95 SER B OG 1 ATOM 11607 N N . ASN E 1 96 ? 779.134 0.836 282.199 1.00 169.18 ? 96 ASN B N 1 ATOM 11608 C CA . ASN E 1 96 ? 779.803 1.197 280.957 1.00 170.77 ? 96 ASN B CA 1 ATOM 11609 C C . ASN E 1 96 ? 779.384 0.332 279.776 1.00 167.52 ? 96 ASN B C 1 ATOM 11610 O O . ASN E 1 96 ? 779.608 0.728 278.627 1.00 168.12 ? 96 ASN B O 1 ATOM 11611 C CB . ASN E 1 96 ? 781.324 1.106 281.132 1.00 173.41 ? 96 ASN B CB 1 ATOM 11612 C CG . ASN E 1 96 ? 782.078 2.056 280.220 1.00 178.09 ? 96 ASN B CG 1 ATOM 11613 O OD1 . ASN E 1 96 ? 781.531 2.568 279.243 1.00 176.59 ? 96 ASN B OD1 1 ATOM 11614 N ND2 . ASN E 1 96 ? 783.347 2.292 280.534 1.00 184.06 ? 96 ASN B ND2 1 ATOM 11615 N N . CYS E 1 97 ? 778.771 -0.822 280.027 1.00 163.31 ? 97 CYS B N 1 ATOM 11616 C CA . CYS E 1 97 ? 778.408 -1.741 278.958 1.00 158.78 ? 97 CYS B CA 1 ATOM 11617 C C . CYS E 1 97 ? 777.214 -1.219 278.166 1.00 154.70 ? 97 CYS B C 1 ATOM 11618 O O . CYS E 1 97 ? 776.873 -0.034 278.245 1.00 152.25 ? 97 CYS B O 1 ATOM 11619 C CB . CYS E 1 97 ? 778.118 -3.127 279.536 1.00 155.76 ? 97 CYS B CB 1 ATOM 11620 S SG . CYS E 1 97 ? 777.929 -4.441 278.307 0.43 158.39 ? 97 CYS B SG 1 ATOM 11621 N N . TYR E 1 98 ? 776.586 -2.098 277.392 1.00 153.00 ? 98 TYR B N 1 ATOM 11622 C CA . TYR E 1 98 ? 775.472 -1.696 276.546 1.00 148.99 ? 98 TYR B CA 1 ATOM 11623 C C . TYR E 1 98 ? 774.354 -1.095 277.396 1.00 141.07 ? 98 TYR B C 1 ATOM 11624 O O . TYR E 1 98 ? 774.031 -1.629 278.465 1.00 143.31 ? 98 TYR B O 1 ATOM 11625 C CB . TYR E 1 98 ? 774.950 -2.899 275.758 1.00 151.26 ? 98 TYR B CB 1 ATOM 11626 C CG . TYR E 1 98 ? 774.182 -2.554 274.500 1.00 157.88 ? 98 TYR B CG 1 ATOM 11627 C CD1 . TYR E 1 98 ? 772.836 -2.216 274.552 1.00 158.66 ? 98 TYR B CD1 1 ATOM 11628 C CD2 . TYR E 1 98 ? 774.803 -2.581 273.257 1.00 165.66 ? 98 TYR B CD2 1 ATOM 11629 C CE1 . TYR E 1 98 ? 772.132 -1.902 273.400 1.00 164.35 ? 98 TYR B CE1 1 ATOM 11630 C CE2 . TYR E 1 98 ? 774.108 -2.272 272.102 1.00 169.65 ? 98 TYR B CE2 1 ATOM 11631 C CZ . TYR E 1 98 ? 772.775 -1.933 272.180 1.00 166.34 ? 98 TYR B CZ 1 ATOM 11632 O OH . TYR E 1 98 ? 772.084 -1.625 271.033 1.00 164.75 ? 98 TYR B OH 1 ATOM 11633 N N . PRO E 1 99 ? 773.754 0.014 276.967 1.00 136.05 ? 99 PRO B N 1 ATOM 11634 C CA . PRO E 1 99 ? 772.664 0.620 277.748 1.00 130.45 ? 99 PRO B CA 1 ATOM 11635 C C . PRO E 1 99 ? 771.459 -0.305 277.824 1.00 128.37 ? 99 PRO B C 1 ATOM 11636 O O . PRO E 1 99 ? 770.897 -0.708 276.802 1.00 128.32 ? 99 PRO B O 1 ATOM 11637 C CB . PRO E 1 99 ? 772.350 1.907 276.976 1.00 135.11 ? 99 PRO B CB 1 ATOM 11638 C CG . PRO E 1 99 ? 772.854 1.657 275.591 1.00 139.81 ? 99 PRO B CG 1 ATOM 11639 C CD . PRO E 1 99 ? 774.071 0.797 275.761 1.00 139.65 ? 99 PRO B CD 1 ATOM 11640 N N . TYR E 1 100 ? 771.057 -0.634 279.050 1.00 125.69 ? 100 TYR B N 1 ATOM 11641 C CA . TYR E 1 100 ? 769.994 -1.598 279.290 1.00 127.60 ? 100 TYR B CA 1 ATOM 11642 C C . TYR E 1 100 ? 768.997 -1.045 280.299 1.00 134.99 ? 100 TYR B C 1 ATOM 11643 O O . TYR E 1 100 ? 769.222 -0.013 280.938 1.00 137.56 ? 100 TYR B O 1 ATOM 11644 C CB . TYR E 1 100 ? 770.553 -2.933 279.797 1.00 125.80 ? 100 TYR B CB 1 ATOM 11645 C CG . TYR E 1 100 ? 771.021 -2.900 281.236 1.00 122.13 ? 100 TYR B CG 1 ATOM 11646 C CD1 . TYR E 1 100 ? 772.273 -2.398 281.569 1.00 124.22 ? 100 TYR B CD1 1 ATOM 11647 C CD2 . TYR E 1 100 ? 770.215 -3.383 282.261 1.00 116.73 ? 100 TYR B CD2 1 ATOM 11648 C CE1 . TYR E 1 100 ? 772.706 -2.372 282.881 1.00 121.01 ? 100 TYR B CE1 1 ATOM 11649 C CE2 . TYR E 1 100 ? 770.640 -3.360 283.575 1.00 114.94 ? 100 TYR B CE2 1 ATOM 11650 C CZ . TYR E 1 100 ? 771.885 -2.855 283.879 1.00 117.35 ? 100 TYR B CZ 1 ATOM 11651 O OH . TYR E 1 100 ? 772.310 -2.832 285.187 1.00 118.08 ? 100 TYR B OH 1 ATOM 11652 N N . ASP E 1 101 ? 767.887 -1.765 280.442 1.00 146.18 ? 101 ASP B N 1 ATOM 11653 C CA . ASP E 1 101 ? 766.851 -1.431 281.406 1.00 161.39 ? 101 ASP B CA 1 ATOM 11654 C C . ASP E 1 101 ? 766.183 -2.720 281.860 1.00 168.43 ? 101 ASP B C 1 ATOM 11655 O O . ASP E 1 101 ? 766.039 -3.667 281.082 1.00 179.08 ? 101 ASP B O 1 ATOM 11656 C CB . ASP E 1 101 ? 765.813 -0.466 280.817 1.00 166.85 ? 101 ASP B CB 1 ATOM 11657 C CG . ASP E 1 101 ? 765.103 -1.041 279.605 1.00 171.25 ? 101 ASP B CG 1 ATOM 11658 O OD1 . ASP E 1 101 ? 765.722 -1.844 278.877 1.00 178.34 ? 101 ASP B OD1 1 ATOM 11659 O OD2 . ASP E 1 101 ? 763.925 -0.689 279.379 1.00 172.67 -1 101 ASP B OD2 1 ATOM 11660 N N . VAL E 1 102 ? 765.786 -2.753 283.127 1.00 163.29 ? 102 VAL B N 1 ATOM 11661 C CA . VAL E 1 102 ? 765.168 -3.946 283.701 1.00 148.35 ? 102 VAL B CA 1 ATOM 11662 C C . VAL E 1 102 ? 763.744 -3.613 284.128 1.00 139.31 ? 102 VAL B C 1 ATOM 11663 O O . VAL E 1 102 ? 763.550 -2.873 285.104 1.00 137.43 ? 102 VAL B O 1 ATOM 11664 C CB . VAL E 1 102 ? 765.986 -4.489 284.884 1.00 137.23 ? 102 VAL B CB 1 ATOM 11665 C CG1 . VAL E 1 102 ? 765.288 -5.688 285.507 1.00 128.30 ? 102 VAL B CG1 1 ATOM 11666 C CG2 . VAL E 1 102 ? 767.392 -4.859 284.434 1.00 136.22 ? 102 VAL B CG2 1 ATOM 11667 N N . PRO E 1 103 ? 762.728 -4.112 283.427 1.00 134.81 ? 103 PRO B N 1 ATOM 11668 C CA . PRO E 1 103 ? 761.354 -3.955 283.916 1.00 132.46 ? 103 PRO B CA 1 ATOM 11669 C C . PRO E 1 103 ? 761.204 -4.613 285.279 1.00 133.18 ? 103 PRO B C 1 ATOM 11670 O O . PRO E 1 103 ? 761.580 -5.772 285.471 1.00 135.27 ? 103 PRO B O 1 ATOM 11671 C CB . PRO E 1 103 ? 760.513 -4.658 282.844 1.00 132.99 ? 103 PRO B CB 1 ATOM 11672 C CG . PRO E 1 103 ? 761.361 -4.623 281.619 1.00 135.45 ? 103 PRO B CG 1 ATOM 11673 C CD . PRO E 1 103 ? 762.772 -4.768 282.110 1.00 136.05 ? 103 PRO B CD 1 ATOM 11674 N N . ASP E 1 104 ? 760.658 -3.851 286.228 1.00 131.57 ? 104 ASP B N 1 ATOM 11675 C CA . ASP E 1 104 ? 760.595 -4.248 287.634 1.00 132.24 ? 104 ASP B CA 1 ATOM 11676 C C . ASP E 1 104 ? 762.001 -4.538 288.166 1.00 128.04 ? 104 ASP B C 1 ATOM 11677 O O . ASP E 1 104 ? 762.338 -5.655 288.563 1.00 125.82 ? 104 ASP B O 1 ATOM 11678 C CB . ASP E 1 104 ? 759.658 -5.444 287.828 1.00 138.29 ? 104 ASP B CB 1 ATOM 11679 C CG . ASP E 1 104 ? 759.391 -5.740 289.286 1.00 148.06 ? 104 ASP B CG 1 ATOM 11680 O OD1 . ASP E 1 104 ? 759.481 -4.805 290.111 1.00 149.64 ? 104 ASP B OD1 1 ATOM 11681 O OD2 . ASP E 1 104 ? 759.092 -6.908 289.608 1.00 153.90 -1 104 ASP B OD2 1 ATOM 11682 N N . TYR E 1 105 ? 762.824 -3.487 288.156 1.00 130.16 ? 105 TYR B N 1 ATOM 11683 C CA . TYR E 1 105 ? 764.221 -3.614 288.557 1.00 130.60 ? 105 TYR B CA 1 ATOM 11684 C C . TYR E 1 105 ? 764.358 -3.956 290.034 1.00 130.98 ? 105 TYR B C 1 ATOM 11685 O O . TYR E 1 105 ? 765.296 -4.663 290.418 1.00 130.17 ? 105 TYR B O 1 ATOM 11686 C CB . TYR E 1 105 ? 764.960 -2.312 288.234 1.00 133.33 ? 105 TYR B CB 1 ATOM 11687 C CG . TYR E 1 105 ? 766.425 -2.279 288.612 1.00 132.29 ? 105 TYR B CG 1 ATOM 11688 C CD1 . TYR E 1 105 ? 766.829 -1.867 289.876 1.00 130.35 ? 105 TYR B CD1 1 ATOM 11689 C CD2 . TYR E 1 105 ? 767.406 -2.635 287.696 1.00 137.71 ? 105 TYR B CD2 1 ATOM 11690 C CE1 . TYR E 1 105 ? 768.165 -1.827 290.223 1.00 129.52 ? 105 TYR B CE1 1 ATOM 11691 C CE2 . TYR E 1 105 ? 768.746 -2.597 288.033 1.00 138.36 ? 105 TYR B CE2 1 ATOM 11692 C CZ . TYR E 1 105 ? 769.119 -2.192 289.299 1.00 135.76 ? 105 TYR B CZ 1 ATOM 11693 O OH . TYR E 1 105 ? 770.449 -2.151 289.646 1.00 137.17 ? 105 TYR B OH 1 ATOM 11694 N N . ALA E 1 106 ? 763.434 -3.477 290.870 1.00 138.99 ? 106 ALA B N 1 ATOM 11695 C CA . ALA E 1 106 ? 763.581 -3.644 292.312 1.00 142.84 ? 106 ALA B CA 1 ATOM 11696 C C . ALA E 1 106 ? 763.399 -5.098 292.732 1.00 142.57 ? 106 ALA B C 1 ATOM 11697 O O . ALA E 1 106 ? 764.107 -5.584 293.622 1.00 143.97 ? 106 ALA B O 1 ATOM 11698 C CB . ALA E 1 106 ? 762.589 -2.743 293.046 1.00 141.90 ? 106 ALA B CB 1 ATOM 11699 N N . SER E 1 107 ? 762.456 -5.807 292.109 1.00 139.88 ? 107 SER B N 1 ATOM 11700 C CA . SER E 1 107 ? 762.195 -7.186 292.509 1.00 141.79 ? 107 SER B CA 1 ATOM 11701 C C . SER E 1 107 ? 763.382 -8.090 292.199 1.00 147.02 ? 107 SER B C 1 ATOM 11702 O O . SER E 1 107 ? 763.761 -8.927 293.026 1.00 153.28 ? 107 SER B O 1 ATOM 11703 C CB . SER E 1 107 ? 760.929 -7.701 291.826 1.00 146.34 ? 107 SER B CB 1 ATOM 11704 O OG . SER E 1 107 ? 759.790 -6.983 292.268 1.00 148.35 ? 107 SER B OG 1 ATOM 11705 N N . LEU E 1 108 ? 763.984 -7.936 291.017 1.00 139.50 ? 108 LEU B N 1 ATOM 11706 C CA . LEU E 1 108 ? 765.152 -8.742 290.678 1.00 128.54 ? 108 LEU B CA 1 ATOM 11707 C C . LEU E 1 108 ? 766.320 -8.431 291.603 1.00 124.21 ? 108 LEU B C 1 ATOM 11708 O O . LEU E 1 108 ? 767.014 -9.343 292.067 1.00 126.99 ? 108 LEU B O 1 ATOM 11709 C CB . LEU E 1 108 ? 765.548 -8.508 289.221 1.00 125.81 ? 108 LEU B CB 1 ATOM 11710 C CG . LEU E 1 108 ? 766.832 -9.206 288.769 1.00 124.01 ? 108 LEU B CG 1 ATOM 11711 C CD1 . LEU E 1 108 ? 766.629 -10.708 288.731 1.00 97.70 ? 108 LEU B CD1 1 ATOM 11712 C CD2 . LEU E 1 108 ? 767.291 -8.687 287.417 1.00 126.59 ? 108 LEU B CD2 1 ATOM 11713 N N . ARG E 1 109 ? 766.551 -7.145 291.882 1.00 120.38 ? 109 ARG B N 1 ATOM 11714 C CA . ARG E 1 109 ? 767.613 -6.762 292.807 1.00 120.99 ? 109 ARG B CA 1 ATOM 11715 C C . ARG E 1 109 ? 767.402 -7.393 294.178 1.00 116.19 ? 109 ARG B C 1 ATOM 11716 O O . ARG E 1 109 ? 768.351 -7.892 294.794 1.00 111.83 ? 109 ARG B O 1 ATOM 11717 C CB . ARG E 1 109 ? 767.683 -5.238 292.917 1.00 127.48 ? 109 ARG B CB 1 ATOM 11718 C CG . ARG E 1 109 ? 768.691 -4.719 293.933 1.00 131.51 ? 109 ARG B CG 1 ATOM 11719 C CD . ARG E 1 109 ? 768.630 -3.201 294.037 1.00 136.85 ? 109 ARG B CD 1 ATOM 11720 N NE . ARG E 1 109 ? 769.532 -2.676 295.059 1.00 142.47 ? 109 ARG B NE 1 ATOM 11721 C CZ . ARG E 1 109 ? 769.188 -2.468 296.326 1.00 147.84 ? 109 ARG B CZ 1 ATOM 11722 N NH1 . ARG E 1 109 ? 767.957 -2.743 296.736 1.00 153.56 1 109 ARG B NH1 1 ATOM 11723 N NH2 . ARG E 1 109 ? 770.075 -1.988 297.186 1.00 147.85 ? 109 ARG B NH2 1 ATOM 11724 N N . SER E 1 110 ? 766.161 -7.389 294.669 1.00 112.77 ? 110 SER B N 1 ATOM 11725 C CA . SER E 1 110 ? 765.871 -8.058 295.930 1.00 112.75 ? 110 SER B CA 1 ATOM 11726 C C . SER E 1 110 ? 765.973 -9.571 295.793 1.00 117.75 ? 110 SER B C 1 ATOM 11727 O O . SER E 1 110 ? 766.350 -10.255 296.752 1.00 91.80 ? 110 SER B O 1 ATOM 11728 C CB . SER E 1 110 ? 764.482 -7.655 296.429 1.00 111.79 ? 110 SER B CB 1 ATOM 11729 O OG . SER E 1 110 ? 764.132 -8.357 297.609 1.00 114.80 ? 110 SER B OG 1 ATOM 11730 N N . LEU E 1 111 ? 765.650 -10.107 294.614 1.00 92.57 ? 111 LEU B N 1 ATOM 11731 C CA . LEU E 1 111 ? 765.686 -11.553 294.419 1.00 94.17 ? 111 LEU B CA 1 ATOM 11732 C C . LEU E 1 111 ? 767.115 -12.076 294.464 1.00 122.15 ? 111 LEU B C 1 ATOM 11733 O O . LEU E 1 111 ? 767.399 -13.083 295.123 1.00 122.93 ? 111 LEU B O 1 ATOM 11734 C CB . LEU E 1 111 ? 765.016 -11.917 293.093 1.00 104.83 ? 111 LEU B CB 1 ATOM 11735 C CG . LEU E 1 111 ? 765.158 -13.364 292.613 1.00 117.39 ? 111 LEU B CG 1 ATOM 11736 C CD1 . LEU E 1 111 ? 764.564 -14.350 293.610 1.00 112.89 ? 111 LEU B CD1 1 ATOM 11737 C CD2 . LEU E 1 111 ? 764.515 -13.530 291.245 1.00 123.82 ? 111 LEU B CD2 1 ATOM 11738 N N . VAL E 1 112 ? 768.030 -11.403 293.765 1.00 124.68 ? 112 VAL B N 1 ATOM 11739 C CA . VAL E 1 112 ? 769.421 -11.844 293.746 1.00 127.06 ? 112 VAL B CA 1 ATOM 11740 C C . VAL E 1 112 ? 770.084 -11.579 295.092 1.00 134.68 ? 112 VAL B C 1 ATOM 11741 O O . VAL E 1 112 ? 770.915 -12.369 295.557 1.00 144.00 ? 112 VAL B O 1 ATOM 11742 C CB . VAL E 1 112 ? 770.175 -11.160 292.590 1.00 123.23 ? 112 VAL B CB 1 ATOM 11743 C CG1 . VAL E 1 112 ? 771.616 -11.637 292.535 1.00 124.34 ? 112 VAL B CG1 1 ATOM 11744 C CG2 . VAL E 1 112 ? 769.472 -11.429 291.267 1.00 121.09 ? 112 VAL B CG2 1 ATOM 11745 N N . ALA E 1 113 ? 769.717 -10.475 295.747 1.00 135.44 ? 113 ALA B N 1 ATOM 11746 C CA . ALA E 1 113 ? 770.325 -10.139 297.031 1.00 139.70 ? 113 ALA B CA 1 ATOM 11747 C C . ALA E 1 113 ? 769.956 -11.152 298.106 1.00 146.77 ? 113 ALA B C 1 ATOM 11748 O O . ALA E 1 113 ? 770.819 -11.586 298.879 1.00 149.71 ? 113 ALA B O 1 ATOM 11749 C CB . ALA E 1 113 ? 769.907 -8.734 297.457 1.00 135.07 ? 113 ALA B CB 1 ATOM 11750 N N . SER E 1 114 ? 768.679 -11.535 298.178 1.00 148.74 ? 114 SER B N 1 ATOM 11751 C CA . SER E 1 114 ? 768.266 -12.535 299.157 1.00 150.54 ? 114 SER B CA 1 ATOM 11752 C C . SER E 1 114 ? 768.964 -13.867 298.923 1.00 151.14 ? 114 SER B C 1 ATOM 11753 O O . SER E 1 114 ? 769.248 -14.595 299.881 1.00 153.82 ? 114 SER B O 1 ATOM 11754 C CB . SER E 1 114 ? 766.750 -12.714 299.114 1.00 152.91 ? 114 SER B CB 1 ATOM 11755 O OG . SER E 1 114 ? 766.327 -13.116 297.823 1.00 156.32 ? 114 SER B OG 1 ATOM 11756 N N . SER E 1 115 ? 769.252 -14.201 297.663 1.00 149.79 ? 115 SER B N 1 ATOM 11757 C CA . SER E 1 115 ? 769.989 -15.426 297.375 1.00 153.31 ? 115 SER B CA 1 ATOM 11758 C C . SER E 1 115 ? 771.441 -15.302 297.817 1.00 152.21 ? 115 SER B C 1 ATOM 11759 O O . SER E 1 115 ? 771.970 -16.181 298.509 1.00 157.40 ? 115 SER B O 1 ATOM 11760 C CB . SER E 1 115 ? 769.900 -15.753 295.884 1.00 156.60 ? 115 SER B CB 1 ATOM 11761 O OG . SER E 1 115 ? 770.523 -16.993 295.592 1.00 163.21 ? 115 SER B OG 1 ATOM 11762 N N . GLY E 1 116 ? 772.100 -14.215 297.429 1.00 148.45 ? 116 GLY B N 1 ATOM 11763 C CA . GLY E 1 116 ? 773.458 -13.951 297.872 1.00 148.50 ? 116 GLY B CA 1 ATOM 11764 C C . GLY E 1 116 ? 774.522 -14.821 297.241 1.00 151.03 ? 116 GLY B C 1 ATOM 11765 O O . GLY E 1 116 ? 775.482 -15.207 297.920 1.00 153.65 ? 116 GLY B O 1 ATOM 11766 N N . THR E 1 117 ? 774.379 -15.138 295.958 1.00 150.25 ? 117 THR B N 1 ATOM 11767 C CA . THR E 1 117 ? 775.364 -15.948 295.258 1.00 151.41 ? 117 THR B CA 1 ATOM 11768 C C . THR E 1 117 ? 775.301 -15.635 293.772 1.00 149.33 ? 117 THR B C 1 ATOM 11769 O O . THR E 1 117 ? 774.215 -15.474 293.209 1.00 146.29 ? 117 THR B O 1 ATOM 11770 C CB . THR E 1 117 ? 775.138 -17.447 295.492 1.00 154.96 ? 117 THR B CB 1 ATOM 11771 O OG1 . THR E 1 117 ? 775.936 -18.201 294.571 1.00 159.20 ? 117 THR B OG1 1 ATOM 11772 C CG2 . THR E 1 117 ? 773.671 -17.808 295.306 1.00 154.20 ? 117 THR B CG2 1 ATOM 11773 N N . LEU E 1 118 ? 776.474 -15.542 293.147 1.00 151.90 ? 118 LEU B N 1 ATOM 11774 C CA . LEU E 1 118 ? 776.585 -15.320 291.712 1.00 152.53 ? 118 LEU B CA 1 ATOM 11775 C C . LEU E 1 118 ? 777.177 -16.524 290.990 1.00 160.93 ? 118 LEU B C 1 ATOM 11776 O O . LEU E 1 118 ? 777.753 -16.371 289.909 1.00 164.18 ? 118 LEU B O 1 ATOM 11777 C CB . LEU E 1 118 ? 777.414 -14.067 291.427 1.00 146.73 ? 118 LEU B CB 1 ATOM 11778 C CG . LEU E 1 118 ? 776.724 -12.724 291.674 1.00 135.94 ? 118 LEU B CG 1 ATOM 11779 C CD1 . LEU E 1 118 ? 777.693 -11.572 291.470 1.00 133.86 ? 118 LEU B CD1 1 ATOM 11780 C CD2 . LEU E 1 118 ? 775.512 -12.571 290.769 1.00 130.52 ? 118 LEU B CD2 1 ATOM 11781 N N . GLU E 1 119 ? 777.055 -17.717 291.571 1.00 168.40 ? 119 GLU B N 1 ATOM 11782 C CA . GLU E 1 119 ? 777.537 -18.924 290.913 1.00 178.29 ? 119 GLU B CA 1 ATOM 11783 C C . GLU E 1 119 ? 776.767 -19.149 289.621 1.00 183.77 ? 119 GLU B C 1 ATOM 11784 O O . GLU E 1 119 ? 775.537 -19.266 289.631 1.00 190.89 ? 119 GLU B O 1 ATOM 11785 C CB . GLU E 1 119 ? 777.397 -20.132 291.837 1.00 185.59 ? 119 GLU B CB 1 ATOM 11786 C CG . GLU E 1 119 ? 778.235 -20.053 293.101 1.00 190.46 ? 119 GLU B CG 1 ATOM 11787 C CD . GLU E 1 119 ? 778.316 -21.381 293.827 1.00 199.78 ? 119 GLU B CD 1 ATOM 11788 O OE1 . GLU E 1 119 ? 778.886 -22.337 293.259 1.00 212.01 ? 119 GLU B OE1 1 ATOM 11789 O OE2 . GLU E 1 119 ? 777.800 -21.473 294.960 1.00 195.27 -1 119 GLU B OE2 1 ATOM 11790 N N . PHE E 1 120 ? 777.492 -19.208 288.509 1.00 178.12 ? 120 PHE B N 1 ATOM 11791 C CA . PHE E 1 120 ? 776.895 -19.282 287.182 1.00 173.45 ? 120 PHE B CA 1 ATOM 11792 C C . PHE E 1 120 ? 777.473 -20.483 286.454 1.00 172.63 ? 120 PHE B C 1 ATOM 11793 O O . PHE E 1 120 ? 778.679 -20.528 286.189 1.00 175.80 ? 120 PHE B O 1 ATOM 11794 C CB . PHE E 1 120 ? 777.160 -17.993 286.402 1.00 173.81 ? 120 PHE B CB 1 ATOM 11795 C CG . PHE E 1 120 ? 776.466 -17.929 285.076 1.00 173.64 ? 120 PHE B CG 1 ATOM 11796 C CD1 . PHE E 1 120 ? 775.146 -17.523 284.994 1.00 170.00 ? 120 PHE B CD1 1 ATOM 11797 C CD2 . PHE E 1 120 ? 777.136 -18.260 283.911 1.00 177.04 ? 120 PHE B CD2 1 ATOM 11798 C CE1 . PHE E 1 120 ? 774.504 -17.454 283.776 1.00 168.51 ? 120 PHE B CE1 1 ATOM 11799 C CE2 . PHE E 1 120 ? 776.498 -18.193 282.689 1.00 174.91 ? 120 PHE B CE2 1 ATOM 11800 C CZ . PHE E 1 120 ? 775.182 -17.787 282.623 1.00 170.93 ? 120 PHE B CZ 1 ATOM 11801 N N . ILE E 1 121 ? 776.619 -21.448 286.132 1.00 169.58 ? 121 ILE B N 1 ATOM 11802 C CA . ILE E 1 121 ? 777.029 -22.664 285.441 1.00 171.44 ? 121 ILE B CA 1 ATOM 11803 C C . ILE E 1 121 ? 776.611 -22.542 283.982 1.00 166.69 ? 121 ILE B C 1 ATOM 11804 O O . ILE E 1 121 ? 775.420 -22.406 283.677 1.00 161.77 ? 121 ILE B O 1 ATOM 11805 C CB . ILE E 1 121 ? 776.423 -23.919 286.090 1.00 171.43 ? 121 ILE B CB 1 ATOM 11806 C CG1 . ILE E 1 121 ? 777.022 -24.158 287.480 1.00 172.94 ? 121 ILE B CG1 1 ATOM 11807 C CG2 . ILE E 1 121 ? 776.650 -25.137 285.208 1.00 175.78 ? 121 ILE B CG2 1 ATOM 11808 C CD1 . ILE E 1 121 ? 776.295 -23.452 288.608 1.00 169.95 ? 121 ILE B CD1 1 ATOM 11809 N N . THR E 1 122 ? 777.588 -22.579 283.081 1.00 169.61 ? 122 THR B N 1 ATOM 11810 C CA . THR E 1 122 ? 777.305 -22.501 281.655 1.00 170.57 ? 122 THR B CA 1 ATOM 11811 C C . THR E 1 122 ? 776.762 -23.838 281.162 1.00 176.90 ? 122 THR B C 1 ATOM 11812 O O . THR E 1 122 ? 777.312 -24.897 281.479 1.00 187.25 ? 122 THR B O 1 ATOM 11813 C CB . THR E 1 122 ? 778.569 -22.118 280.881 1.00 170.62 ? 122 THR B CB 1 ATOM 11814 O OG1 . THR E 1 122 ? 779.143 -20.935 281.453 1.00 167.64 ? 122 THR B OG1 1 ATOM 11815 C CG2 . THR E 1 122 ? 778.243 -21.854 279.421 1.00 169.69 ? 122 THR B CG2 1 ATOM 11816 N N . GLU E 1 123 ? 775.679 -23.789 280.390 1.00 170.77 ? 123 GLU B N 1 ATOM 11817 C CA . GLU E 1 123 ? 775.035 -24.980 279.858 1.00 170.30 ? 123 GLU B CA 1 ATOM 11818 C C . GLU E 1 123 ? 775.279 -25.099 278.359 1.00 170.96 ? 123 GLU B C 1 ATOM 11819 O O . GLU E 1 123 ? 775.690 -24.146 277.692 1.00 169.79 ? 123 GLU B O 1 ATOM 11820 C CB . GLU E 1 123 ? 773.528 -24.964 280.138 1.00 166.73 ? 123 GLU B CB 1 ATOM 11821 C CG . GLU E 1 123 ? 773.162 -25.297 281.570 1.00 167.70 ? 123 GLU B CG 1 ATOM 11822 C CD . GLU E 1 123 ? 771.667 -25.260 281.808 1.00 169.78 ? 123 GLU B CD 1 ATOM 11823 O OE1 . GLU E 1 123 ? 771.001 -24.366 281.246 1.00 170.27 ? 123 GLU B OE1 1 ATOM 11824 O OE2 . GLU E 1 123 ? 771.159 -26.126 282.550 1.00 173.44 -1 123 GLU B OE2 1 ATOM 11825 N N . GLY E 1 124 ? 775.015 -26.293 277.835 1.00 172.00 ? 124 GLY B N 1 ATOM 11826 C CA . GLY E 1 124 ? 775.199 -26.549 276.422 1.00 171.93 ? 124 GLY B CA 1 ATOM 11827 C C . GLY E 1 124 ? 773.995 -26.165 275.585 1.00 168.43 ? 124 GLY B C 1 ATOM 11828 O O . GLY E 1 124 ? 773.193 -27.026 275.210 1.00 169.79 ? 124 GLY B O 1 ATOM 11829 N N . PHE E 1 125 ? 773.857 -24.872 275.296 1.00 164.49 ? 125 PHE B N 1 ATOM 11830 C CA . PHE E 1 125 ? 772.782 -24.383 274.443 1.00 162.66 ? 125 PHE B CA 1 ATOM 11831 C C . PHE E 1 125 ? 773.175 -24.525 272.978 1.00 171.01 ? 125 PHE B C 1 ATOM 11832 O O . PHE E 1 125 ? 774.266 -24.110 272.574 1.00 181.76 ? 125 PHE B O 1 ATOM 11833 C CB . PHE E 1 125 ? 772.460 -22.924 274.769 1.00 156.09 ? 125 PHE B CB 1 ATOM 11834 C CG . PHE E 1 125 ? 771.713 -22.742 276.058 1.00 151.79 ? 125 PHE B CG 1 ATOM 11835 C CD1 . PHE E 1 125 ? 770.329 -22.816 276.088 1.00 148.29 ? 125 PHE B CD1 1 ATOM 11836 C CD2 . PHE E 1 125 ? 772.392 -22.499 277.240 1.00 153.24 ? 125 PHE B CD2 1 ATOM 11837 C CE1 . PHE E 1 125 ? 769.637 -22.652 277.274 1.00 147.55 ? 125 PHE B CE1 1 ATOM 11838 C CE2 . PHE E 1 125 ? 771.704 -22.334 278.430 1.00 153.15 ? 125 PHE B CE2 1 ATOM 11839 C CZ . PHE E 1 125 ? 770.325 -22.411 278.446 1.00 149.08 ? 125 PHE B CZ 1 ATOM 11840 N N . THR E 1 126 ? 772.283 -25.112 272.184 1.00 166.85 ? 126 THR B N 1 ATOM 11841 C CA . THR E 1 126 ? 772.537 -25.378 270.769 1.00 165.32 ? 126 THR B CA 1 ATOM 11842 C C . THR E 1 126 ? 771.782 -24.336 269.950 1.00 162.58 ? 126 THR B C 1 ATOM 11843 O O . THR E 1 126 ? 770.607 -24.505 269.622 1.00 159.38 ? 126 THR B O 1 ATOM 11844 C CB . THR E 1 126 ? 772.121 -26.797 270.400 1.00 169.75 ? 126 THR B CB 1 ATOM 11845 O OG1 . THR E 1 126 ? 772.772 -27.728 271.274 1.00 170.52 ? 126 THR B OG1 1 ATOM 11846 C CG2 . THR E 1 126 ? 772.507 -27.108 268.962 1.00 173.92 ? 126 THR B CG2 1 ATOM 11847 N N . TRP E 1 127 ? 772.470 -23.244 269.621 1.00 161.78 ? 127 TRP B N 1 ATOM 11848 C CA . TRP E 1 127 ? 771.912 -22.174 268.796 1.00 160.70 ? 127 TRP B CA 1 ATOM 11849 C C . TRP E 1 127 ? 772.372 -22.415 267.362 1.00 163.58 ? 127 TRP B C 1 ATOM 11850 O O . TRP E 1 127 ? 773.449 -21.979 266.953 1.00 167.65 ? 127 TRP B O 1 ATOM 11851 C CB . TRP E 1 127 ? 772.347 -20.802 269.300 1.00 157.00 ? 127 TRP B CB 1 ATOM 11852 C CG . TRP E 1 127 ? 772.121 -20.583 270.764 1.00 155.47 ? 127 TRP B CG 1 ATOM 11853 C CD1 . TRP E 1 127 ? 773.075 -20.438 271.728 1.00 157.09 ? 127 TRP B CD1 1 ATOM 11854 C CD2 . TRP E 1 127 ? 770.858 -20.482 271.431 1.00 150.19 ? 127 TRP B CD2 1 ATOM 11855 N NE1 . TRP E 1 127 ? 772.484 -20.250 272.954 1.00 151.62 ? 127 TRP B NE1 1 ATOM 11856 C CE2 . TRP E 1 127 ? 771.124 -20.276 272.799 1.00 150.03 ? 127 TRP B CE2 1 ATOM 11857 C CE3 . TRP E 1 127 ? 769.528 -20.548 271.004 1.00 150.87 ? 127 TRP B CE3 1 ATOM 11858 C CZ2 . TRP E 1 127 ? 770.110 -20.138 273.744 1.00 151.56 ? 127 TRP B CZ2 1 ATOM 11859 C CZ3 . TRP E 1 127 ? 768.524 -20.409 271.942 1.00 154.50 ? 127 TRP B CZ3 1 ATOM 11860 C CH2 . TRP E 1 127 ? 768.819 -20.205 273.297 1.00 154.63 ? 127 TRP B CH2 1 ATOM 11861 N N . THR E 1 128 ? 771.548 -23.121 266.594 1.00 168.42 ? 128 THR B N 1 ATOM 11862 C CA . THR E 1 128 ? 771.857 -23.422 265.203 1.00 173.31 ? 128 THR B CA 1 ATOM 11863 C C . THR E 1 128 ? 771.217 -22.381 264.294 1.00 171.94 ? 128 THR B C 1 ATOM 11864 O O . THR E 1 128 ? 770.045 -22.031 264.467 1.00 167.66 ? 128 THR B O 1 ATOM 11865 C CB . THR E 1 128 ? 771.366 -24.821 264.827 1.00 180.48 ? 128 THR B CB 1 ATOM 11866 O OG1 . THR E 1 128 ? 769.990 -24.960 265.200 1.00 182.20 ? 128 THR B OG1 1 ATOM 11867 C CG2 . THR E 1 128 ? 772.193 -25.888 265.533 1.00 183.98 ? 128 THR B CG2 1 ATOM 11868 N N . GLY E 1 129 ? 771.993 -21.886 263.330 1.00 173.93 ? 129 GLY B N 1 ATOM 11869 C CA . GLY E 1 129 ? 771.503 -20.930 262.359 1.00 173.92 ? 129 GLY B CA 1 ATOM 11870 C C . GLY E 1 129 ? 771.656 -19.472 262.737 1.00 169.01 ? 129 GLY B C 1 ATOM 11871 O O . GLY E 1 129 ? 771.195 -18.605 261.985 1.00 167.41 ? 129 GLY B O 1 ATOM 11872 N N . VAL E 1 130 ? 772.284 -19.170 263.870 1.00 164.54 ? 130 VAL B N 1 ATOM 11873 C CA . VAL E 1 130 ? 772.482 -17.798 264.314 1.00 159.58 ? 130 VAL B CA 1 ATOM 11874 C C . VAL E 1 130 ? 773.932 -17.619 264.737 1.00 139.27 ? 130 VAL B C 1 ATOM 11875 O O . VAL E 1 130 ? 774.585 -18.559 265.200 1.00 140.74 ? 130 VAL B O 1 ATOM 11876 C CB . VAL E 1 130 ? 771.527 -17.422 265.468 1.00 159.82 ? 130 VAL B CB 1 ATOM 11877 C CG1 . VAL E 1 130 ? 770.102 -17.297 264.959 1.00 160.67 ? 130 VAL B CG1 1 ATOM 11878 C CG2 . VAL E 1 130 ? 771.605 -18.458 266.574 1.00 160.93 ? 130 VAL B CG2 1 ATOM 11879 N N . THR E 1 131 ? 774.437 -16.398 264.567 1.00 154.25 ? 131 THR B N 1 ATOM 11880 C CA . THR E 1 131 ? 775.790 -16.080 265.002 1.00 159.97 ? 131 THR B CA 1 ATOM 11881 C C . THR E 1 131 ? 775.870 -16.159 266.521 1.00 160.61 ? 131 THR B C 1 ATOM 11882 O O . THR E 1 131 ? 775.030 -15.593 267.226 1.00 158.52 ? 131 THR B O 1 ATOM 11883 C CB . THR E 1 131 ? 776.196 -14.690 264.520 1.00 161.11 ? 131 THR B CB 1 ATOM 11884 O OG1 . THR E 1 131 ? 775.709 -14.479 263.188 1.00 165.25 ? 131 THR B OG1 1 ATOM 11885 C CG2 . THR E 1 131 ? 777.711 -14.547 264.522 1.00 163.86 ? 131 THR B CG2 1 ATOM 11886 N N . GLN E 1 132 ? 776.888 -16.859 267.025 1.00 169.38 ? 132 GLN B N 1 ATOM 11887 C CA . GLN E 1 132 ? 776.943 -17.166 268.451 1.00 176.25 ? 132 GLN B CA 1 ATOM 11888 C C . GLN E 1 132 ? 777.142 -15.909 269.289 1.00 180.87 ? 132 GLN B C 1 ATOM 11889 O O . GLN E 1 132 ? 776.299 -15.567 270.125 1.00 191.47 ? 132 GLN B O 1 ATOM 11890 C CB . GLN E 1 132 ? 778.049 -18.185 268.726 1.00 182.59 ? 132 GLN B CB 1 ATOM 11891 C CG . GLN E 1 132 ? 777.600 -19.628 268.573 1.00 184.74 ? 132 GLN B CG 1 ATOM 11892 C CD . GLN E 1 132 ? 776.502 -19.998 269.553 1.00 171.16 ? 132 GLN B CD 1 ATOM 11893 O OE1 . GLN E 1 132 ? 775.601 -20.771 269.230 1.00 171.40 ? 132 GLN B OE1 1 ATOM 11894 N NE2 . GLN E 1 132 ? 776.576 -19.450 270.762 1.00 160.21 ? 132 GLN B NE2 1 ATOM 11895 N N . ASN E 1 133 ? 778.253 -15.211 269.088 1.00 176.60 ? 133 ASN B N 1 ATOM 11896 C CA . ASN E 1 133 ? 778.600 -14.071 269.921 1.00 169.45 ? 133 ASN B CA 1 ATOM 11897 C C . ASN E 1 133 ? 778.292 -12.758 269.212 1.00 170.01 ? 133 ASN B C 1 ATOM 11898 O O . ASN E 1 133 ? 778.185 -12.691 267.985 1.00 174.75 ? 133 ASN B O 1 ATOM 11899 C CB . ASN E 1 133 ? 780.078 -14.119 270.315 1.00 167.59 ? 133 ASN B CB 1 ATOM 11900 C CG . ASN E 1 133 ? 780.407 -15.310 271.196 1.00 165.32 ? 133 ASN B CG 1 ATOM 11901 O OD1 . ASN E 1 133 ? 779.659 -16.287 271.246 1.00 162.12 ? 133 ASN B OD1 1 ATOM 11902 N ND2 . ASN E 1 133 ? 781.531 -15.233 271.898 1.00 166.69 ? 133 ASN B ND2 1 ATOM 11903 N N . GLY E 1 134 ? 778.144 -11.711 270.011 1.00 169.90 ? 134 GLY B N 1 ATOM 11904 C CA . GLY E 1 134 ? 777.902 -10.380 269.485 1.00 172.89 ? 134 GLY B CA 1 ATOM 11905 C C . GLY E 1 134 ? 778.708 -9.353 270.249 1.00 174.45 ? 134 GLY B C 1 ATOM 11906 O O . GLY E 1 134 ? 779.026 -9.532 271.427 1.00 172.54 ? 134 GLY B O 1 ATOM 11907 N N . GLY E 1 135 ? 779.037 -8.261 269.559 1.00 177.88 ? 135 GLY B N 1 ATOM 11908 C CA . GLY E 1 135 ? 779.843 -7.214 270.143 1.00 180.27 ? 135 GLY B CA 1 ATOM 11909 C C . GLY E 1 135 ? 779.240 -5.845 269.897 1.00 178.25 ? 135 GLY B C 1 ATOM 11910 O O . GLY E 1 135 ? 778.398 -5.654 269.020 1.00 176.93 ? 135 GLY B O 1 ATOM 11911 N N . SER E 1 136 ? 779.698 -4.885 270.696 1.00 179.17 ? 136 SER B N 1 ATOM 11912 C CA . SER E 1 136 ? 779.242 -3.508 270.589 1.00 183.51 ? 136 SER B CA 1 ATOM 11913 C C . SER E 1 136 ? 780.385 -2.578 270.967 1.00 188.45 ? 136 SER B C 1 ATOM 11914 O O . SER E 1 136 ? 781.151 -2.871 271.889 1.00 190.31 ? 136 SER B O 1 ATOM 11915 C CB . SER E 1 136 ? 778.027 -3.249 271.486 1.00 181.80 ? 136 SER B CB 1 ATOM 11916 O OG . SER E 1 136 ? 777.595 -1.904 271.380 1.00 184.73 ? 136 SER B OG 1 ATOM 11917 N N . ASN E 1 137 ? 780.492 -1.456 270.251 1.00 191.39 ? 137 ASN B N 1 ATOM 11918 C CA . ASN E 1 137 ? 781.567 -0.506 270.518 1.00 198.24 ? 137 ASN B CA 1 ATOM 11919 C C . ASN E 1 137 ? 781.378 0.237 271.833 1.00 198.71 ? 137 ASN B C 1 ATOM 11920 O O . ASN E 1 137 ? 782.330 0.854 272.322 1.00 200.21 ? 137 ASN B O 1 ATOM 11921 C CB . ASN E 1 137 ? 781.685 0.498 269.372 1.00 200.69 ? 137 ASN B CB 1 ATOM 11922 C CG . ASN E 1 137 ? 782.158 -0.142 268.086 1.00 206.53 ? 137 ASN B CG 1 ATOM 11923 O OD1 . ASN E 1 137 ? 783.355 -0.349 267.886 1.00 212.42 ? 137 ASN B OD1 1 ATOM 11924 N ND2 . ASN E 1 137 ? 781.218 -0.460 267.204 1.00 208.05 ? 137 ASN B ND2 1 ATOM 11925 N N . ALA E 1 138 ? 780.176 0.201 272.411 1.00 201.36 ? 138 ALA B N 1 ATOM 11926 C CA . ALA E 1 138 ? 779.954 0.845 273.701 1.00 195.94 ? 138 ALA B CA 1 ATOM 11927 C C . ALA E 1 138 ? 780.374 -0.057 274.854 1.00 182.22 ? 138 ALA B C 1 ATOM 11928 O O . ALA E 1 138 ? 780.875 0.428 275.874 1.00 180.11 ? 138 ALA B O 1 ATOM 11929 C CB . ALA E 1 138 ? 778.487 1.246 273.845 1.00 196.97 ? 138 ALA B CB 1 ATOM 11930 N N . CYS E 1 139 ? 780.178 -1.365 274.712 1.00 178.06 ? 139 CYS B N 1 ATOM 11931 C CA . CYS E 1 139 ? 780.563 -2.326 275.742 1.00 176.38 ? 139 CYS B CA 1 ATOM 11932 C C . CYS E 1 139 ? 781.893 -2.974 275.359 1.00 180.58 ? 139 CYS B C 1 ATOM 11933 O O . CYS E 1 139 ? 781.986 -4.163 275.057 1.00 184.86 ? 139 CYS B O 1 ATOM 11934 C CB . CYS E 1 139 ? 779.464 -3.366 275.930 1.00 175.90 ? 139 CYS B CB 1 ATOM 11935 S SG . CYS E 1 139 ? 779.710 -4.481 277.332 1.00 175.64 ? 139 CYS B SG 1 ATOM 11936 N N . LYS E 1 140 ? 782.940 -2.152 275.377 1.00 179.50 ? 140 LYS B N 1 ATOM 11937 C CA . LYS E 1 140 ? 784.254 -2.592 274.930 1.00 174.57 ? 140 LYS B CA 1 ATOM 11938 C C . LYS E 1 140 ? 784.974 -3.361 276.032 1.00 169.57 ? 140 LYS B C 1 ATOM 11939 O O . LYS E 1 140 ? 785.053 -2.904 277.177 1.00 161.42 ? 140 LYS B O 1 ATOM 11940 C CB . LYS E 1 140 ? 785.099 -1.398 274.482 1.00 175.90 ? 140 LYS B CB 1 ATOM 11941 C CG . LYS E 1 140 ? 784.883 -0.990 273.030 1.00 170.07 ? 140 LYS B CG 1 ATOM 11942 C CD . LYS E 1 140 ? 785.987 -0.060 272.542 1.00 172.09 ? 140 LYS B CD 1 ATOM 11943 C CE . LYS E 1 140 ? 785.900 0.169 271.039 1.00 172.64 ? 140 LYS B CE 1 ATOM 11944 N NZ . LYS E 1 140 ? 787.062 0.946 270.523 1.00 176.46 1 140 LYS B NZ 1 ATOM 11945 N N . ARG E 1 141 ? 785.496 -4.532 275.679 1.00 180.72 ? 141 ARG B N 1 ATOM 11946 C CA . ARG E 1 141 ? 786.350 -5.326 276.551 1.00 188.80 ? 141 ARG B CA 1 ATOM 11947 C C . ARG E 1 141 ? 787.762 -5.326 275.984 1.00 197.49 ? 141 ARG B C 1 ATOM 11948 O O . ARG E 1 141 ? 787.958 -5.621 274.800 1.00 199.61 ? 141 ARG B O 1 ATOM 11949 C CB . ARG E 1 141 ? 785.830 -6.761 276.680 1.00 189.95 ? 141 ARG B CB 1 ATOM 11950 C CG . ARG E 1 141 ? 785.441 -7.388 275.352 1.00 194.68 ? 141 ARG B CG 1 ATOM 11951 C CD . ARG E 1 141 ? 785.339 -8.905 275.419 1.00 199.23 ? 141 ARG B CD 1 ATOM 11952 N NE . ARG E 1 141 ? 786.626 -9.554 275.179 1.00 208.39 ? 141 ARG B NE 1 ATOM 11953 C CZ . ARG E 1 141 ? 786.762 -10.802 274.743 1.00 211.64 ? 141 ARG B CZ 1 ATOM 11954 N NH1 . ARG E 1 141 ? 787.971 -11.314 274.553 1.00 212.70 1 141 ARG B NH1 1 ATOM 11955 N NH2 . ARG E 1 141 ? 785.688 -11.537 274.487 1.00 213.10 ? 141 ARG B NH2 1 ATOM 11956 N N . GLY E 1 142 ? 788.736 -4.987 276.823 1.00 201.64 ? 142 GLY B N 1 ATOM 11957 C CA . GLY E 1 142 ? 790.121 -4.970 276.418 1.00 208.18 ? 142 GLY B CA 1 ATOM 11958 C C . GLY E 1 142 ? 790.377 -4.070 275.226 1.00 211.63 ? 142 GLY B C 1 ATOM 11959 O O . GLY E 1 142 ? 790.233 -2.845 275.298 1.00 213.05 ? 142 GLY B O 1 ATOM 11960 N N . PRO E 1 143 ? 790.767 -4.668 274.094 1.00 212.59 ? 143 PRO B N 1 ATOM 11961 C CA . PRO E 1 143 ? 791.076 -3.866 272.902 1.00 212.88 ? 143 PRO B CA 1 ATOM 11962 C C . PRO E 1 143 ? 789.838 -3.434 272.132 1.00 212.19 ? 143 PRO B C 1 ATOM 11963 O O . PRO E 1 143 ? 789.656 -2.245 271.854 1.00 209.11 ? 143 PRO B O 1 ATOM 11964 C CB . PRO E 1 143 ? 791.950 -4.807 272.057 1.00 215.64 ? 143 PRO B CB 1 ATOM 11965 C CG . PRO E 1 143 ? 792.269 -5.988 272.948 1.00 215.59 ? 143 PRO B CG 1 ATOM 11966 C CD . PRO E 1 143 ? 791.133 -6.079 273.911 1.00 211.96 ? 143 PRO B CD 1 ATOM 11967 N N . GLY E 1 144 ? 788.982 -4.391 271.780 1.00 210.54 ? 144 GLY B N 1 ATOM 11968 C CA . GLY E 1 144 ? 787.859 -4.105 270.908 1.00 210.64 ? 144 GLY B CA 1 ATOM 11969 C C . GLY E 1 144 ? 786.493 -4.240 271.549 1.00 200.37 ? 144 GLY B C 1 ATOM 11970 O O . GLY E 1 144 ? 786.328 -3.999 272.749 1.00 204.32 ? 144 GLY B O 1 ATOM 11971 N N . SER E 1 145 ? 785.505 -4.630 270.748 1.00 187.69 ? 145 SER B N 1 ATOM 11972 C CA . SER E 1 145 ? 784.123 -4.679 271.200 1.00 181.17 ? 145 SER B CA 1 ATOM 11973 C C . SER E 1 145 ? 783.844 -5.952 271.989 1.00 181.69 ? 145 SER B C 1 ATOM 11974 O O . SER E 1 145 ? 784.507 -6.979 271.815 1.00 183.25 ? 145 SER B O 1 ATOM 11975 C CB . SER E 1 145 ? 783.169 -4.594 270.008 1.00 181.35 ? 145 SER B CB 1 ATOM 11976 O OG . SER E 1 145 ? 783.363 -5.683 269.123 1.00 182.72 ? 145 SER B OG 1 ATOM 11977 N N . GLY E 1 146 ? 782.841 -5.873 272.861 1.00 177.20 ? 146 GLY B N 1 ATOM 11978 C CA . GLY E 1 146 ? 782.425 -7.012 273.653 1.00 175.59 ? 146 GLY B CA 1 ATOM 11979 C C . GLY E 1 146 ? 780.959 -6.963 274.026 1.00 172.08 ? 146 GLY B C 1 ATOM 11980 O O . GLY E 1 146 ? 780.174 -6.256 273.387 1.00 171.64 ? 146 GLY B O 1 ATOM 11981 N N . PHE E 1 147 ? 780.578 -7.701 275.064 1.00 171.02 ? 147 PHE B N 1 ATOM 11982 C CA . PHE E 1 147 ? 779.183 -7.786 275.474 1.00 166.00 ? 147 PHE B CA 1 ATOM 11983 C C . PHE E 1 147 ? 779.136 -8.249 276.926 1.00 166.52 ? 147 PHE B C 1 ATOM 11984 O O . PHE E 1 147 ? 780.169 -8.515 277.546 1.00 177.66 ? 147 PHE B O 1 ATOM 11985 C CB . PHE E 1 147 ? 778.403 -8.721 274.545 1.00 161.90 ? 147 PHE B CB 1 ATOM 11986 C CG . PHE E 1 147 ? 776.918 -8.566 274.640 1.00 154.38 ? 147 PHE B CG 1 ATOM 11987 C CD1 . PHE E 1 147 ? 776.317 -7.355 274.344 1.00 152.12 ? 147 PHE B CD1 1 ATOM 11988 C CD2 . PHE E 1 147 ? 776.121 -9.630 275.021 1.00 153.29 ? 147 PHE B CD2 1 ATOM 11989 C CE1 . PHE E 1 147 ? 774.949 -7.206 274.431 1.00 150.18 ? 147 PHE B CE1 1 ATOM 11990 C CE2 . PHE E 1 147 ? 774.752 -9.489 275.109 1.00 151.41 ? 147 PHE B CE2 1 ATOM 11991 C CZ . PHE E 1 147 ? 774.165 -8.275 274.813 1.00 150.27 ? 147 PHE B CZ 1 ATOM 11992 N N . PHE E 1 148 ? 777.921 -8.336 277.466 1.00 157.96 ? 148 PHE B N 1 ATOM 11993 C CA . PHE E 1 148 ? 777.740 -8.787 278.839 1.00 154.71 ? 148 PHE B CA 1 ATOM 11994 C C . PHE E 1 148 ? 778.252 -10.213 279.008 1.00 149.57 ? 148 PHE B C 1 ATOM 11995 O O . PHE E 1 148 ? 778.152 -11.046 278.103 1.00 151.36 ? 148 PHE B O 1 ATOM 11996 C CB . PHE E 1 148 ? 776.267 -8.709 279.241 1.00 156.82 ? 148 PHE B CB 1 ATOM 11997 C CG . PHE E 1 148 ? 775.768 -7.308 279.453 1.00 162.68 ? 148 PHE B CG 1 ATOM 11998 C CD1 . PHE E 1 148 ? 776.050 -6.629 280.627 1.00 168.90 ? 148 PHE B CD1 1 ATOM 11999 C CD2 . PHE E 1 148 ? 775.011 -6.673 278.483 1.00 161.64 ? 148 PHE B CD2 1 ATOM 12000 C CE1 . PHE E 1 148 ? 775.590 -5.341 280.828 1.00 169.82 ? 148 PHE B CE1 1 ATOM 12001 C CE2 . PHE E 1 148 ? 774.546 -5.386 278.678 1.00 162.98 ? 148 PHE B CE2 1 ATOM 12002 C CZ . PHE E 1 148 ? 774.836 -4.719 279.852 1.00 167.71 ? 148 PHE B CZ 1 ATOM 12003 N N . SER E 1 149 ? 778.801 -10.489 280.193 1.00 144.60 ? 149 SER B N 1 ATOM 12004 C CA . SER E 1 149 ? 779.481 -11.760 280.423 1.00 140.50 ? 149 SER B CA 1 ATOM 12005 C C . SER E 1 149 ? 778.505 -12.928 280.400 1.00 142.49 ? 149 SER B C 1 ATOM 12006 O O . SER E 1 149 ? 778.734 -13.929 279.711 1.00 148.63 ? 149 SER B O 1 ATOM 12007 C CB . SER E 1 149 ? 780.232 -11.717 281.756 1.00 134.32 ? 149 SER B CB 1 ATOM 12008 O OG . SER E 1 149 ? 781.151 -10.639 281.791 1.00 133.61 ? 149 SER B OG 1 ATOM 12009 N N . ARG E 1 150 ? 777.411 -12.821 281.147 1.00 139.88 ? 150 ARG B N 1 ATOM 12010 C CA . ARG E 1 150 ? 776.501 -13.942 281.335 1.00 146.20 ? 150 ARG B CA 1 ATOM 12011 C C . ARG E 1 150 ? 775.447 -14.056 280.242 1.00 144.40 ? 150 ARG B C 1 ATOM 12012 O O . ARG E 1 150 ? 774.582 -14.934 280.330 1.00 139.40 ? 150 ARG B O 1 ATOM 12013 C CB . ARG E 1 150 ? 775.816 -13.836 282.700 1.00 152.87 ? 150 ARG B CB 1 ATOM 12014 C CG . ARG E 1 150 ? 776.776 -13.695 283.873 1.00 162.10 ? 150 ARG B CG 1 ATOM 12015 C CD . ARG E 1 150 ? 777.815 -14.806 283.886 1.00 171.12 ? 150 ARG B CD 1 ATOM 12016 N NE . ARG E 1 150 ? 778.493 -14.899 285.176 1.00 176.44 ? 150 ARG B NE 1 ATOM 12017 C CZ . ARG E 1 150 ? 779.506 -15.720 285.432 1.00 185.63 ? 150 ARG B CZ 1 ATOM 12018 N NH1 . ARG E 1 150 ? 779.968 -16.524 284.484 1.00 187.49 1 150 ARG B NH1 1 ATOM 12019 N NH2 . ARG E 1 150 ? 780.057 -15.739 286.638 1.00 192.80 ? 150 ARG B NH2 1 ATOM 12020 N N . LEU E 1 151 ? 775.492 -13.206 279.219 1.00 152.06 ? 151 LEU B N 1 ATOM 12021 C CA . LEU E 1 151 ? 774.520 -13.245 278.138 1.00 158.80 ? 151 LEU B CA 1 ATOM 12022 C C . LEU E 1 151 ? 775.228 -13.404 276.800 1.00 162.96 ? 151 LEU B C 1 ATOM 12023 O O . LEU E 1 151 ? 776.381 -12.995 276.634 1.00 163.47 ? 151 LEU B O 1 ATOM 12024 C CB . LEU E 1 151 ? 773.642 -11.987 278.122 1.00 157.56 ? 151 LEU B CB 1 ATOM 12025 C CG . LEU E 1 151 ? 772.765 -11.797 279.362 1.00 113.35 ? 151 LEU B CG 1 ATOM 12026 C CD1 . LEU E 1 151 ? 773.476 -10.944 280.400 1.00 122.44 ? 151 LEU B CD1 1 ATOM 12027 C CD2 . LEU E 1 151 ? 771.410 -11.205 279.004 1.00 111.59 ? 151 LEU B CD2 1 ATOM 12028 N N . ASN E 1 152 ? 774.521 -14.003 275.846 1.00 164.07 ? 152 ASN B N 1 ATOM 12029 C CA . ASN E 1 152 ? 775.063 -14.318 274.531 1.00 163.74 ? 152 ASN B CA 1 ATOM 12030 C C . ASN E 1 152 ? 774.200 -13.651 273.470 1.00 161.88 ? 152 ASN B C 1 ATOM 12031 O O . ASN E 1 152 ? 773.014 -13.972 273.338 1.00 160.49 ? 152 ASN B O 1 ATOM 12032 C CB . ASN E 1 152 ? 775.118 -15.831 274.316 1.00 167.15 ? 152 ASN B CB 1 ATOM 12033 C CG . ASN E 1 152 ? 775.799 -16.210 273.024 1.00 175.85 ? 152 ASN B CG 1 ATOM 12034 O OD1 . ASN E 1 152 ? 777.022 -16.131 272.907 1.00 181.76 ? 152 ASN B OD1 1 ATOM 12035 N ND2 . ASN E 1 152 ? 775.013 -16.630 272.042 1.00 179.99 ? 152 ASN B ND2 1 ATOM 12036 N N . TRP E 1 153 ? 774.795 -12.732 272.714 1.00 162.15 ? 153 TRP B N 1 ATOM 12037 C CA . TRP E 1 153 ? 774.062 -11.968 271.714 1.00 159.18 ? 153 TRP B CA 1 ATOM 12038 C C . TRP E 1 153 ? 773.939 -12.783 270.431 1.00 160.70 ? 153 TRP B C 1 ATOM 12039 O O . TRP E 1 153 ? 774.950 -13.152 269.824 1.00 164.48 ? 153 TRP B O 1 ATOM 12040 C CB . TRP E 1 153 ? 774.767 -10.639 271.451 1.00 159.17 ? 153 TRP B CB 1 ATOM 12041 C CG . TRP E 1 153 ? 773.945 -9.640 270.690 1.00 157.18 ? 153 TRP B CG 1 ATOM 12042 C CD1 . TRP E 1 153 ? 772.774 -9.869 270.026 1.00 154.43 ? 153 TRP B CD1 1 ATOM 12043 C CD2 . TRP E 1 153 ? 774.233 -8.247 270.525 1.00 161.21 ? 153 TRP B CD2 1 ATOM 12044 N NE1 . TRP E 1 153 ? 772.320 -8.707 269.453 1.00 156.10 ? 153 TRP B NE1 1 ATOM 12045 C CE2 . TRP E 1 153 ? 773.197 -7.696 269.745 1.00 161.23 ? 153 TRP B CE2 1 ATOM 12046 C CE3 . TRP E 1 153 ? 775.269 -7.414 270.958 1.00 167.78 ? 153 TRP B CE3 1 ATOM 12047 C CZ2 . TRP E 1 153 ? 773.166 -6.349 269.391 1.00 167.41 ? 153 TRP B CZ2 1 ATOM 12048 C CZ3 . TRP E 1 153 ? 775.237 -6.077 270.606 1.00 173.39 ? 153 TRP B CZ3 1 ATOM 12049 C CH2 . TRP E 1 153 ? 774.193 -5.558 269.830 1.00 174.08 ? 153 TRP B CH2 1 ATOM 12050 N N . LEU E 1 154 ? 772.703 -13.055 270.015 1.00 155.92 ? 154 LEU B N 1 ATOM 12051 C CA . LEU E 1 154 ? 772.425 -13.834 268.813 1.00 154.37 ? 154 LEU B CA 1 ATOM 12052 C C . LEU E 1 154 ? 772.022 -12.887 267.687 1.00 150.90 ? 154 LEU B C 1 ATOM 12053 O O . LEU E 1 154 ? 770.970 -12.242 267.756 1.00 148.94 ? 154 LEU B O 1 ATOM 12054 C CB . LEU E 1 154 ? 771.328 -14.864 269.075 1.00 154.62 ? 154 LEU B CB 1 ATOM 12055 C CG . LEU E 1 154 ? 771.653 -15.984 270.063 1.00 158.42 ? 154 LEU B CG 1 ATOM 12056 C CD1 . LEU E 1 154 ? 770.455 -16.900 270.245 1.00 163.59 ? 154 LEU B CD1 1 ATOM 12057 C CD2 . LEU E 1 154 ? 772.857 -16.772 269.587 1.00 161.57 ? 154 LEU B CD2 1 ATOM 12058 N N . THR E 1 155 ? 772.856 -12.810 266.654 1.00 150.12 ? 155 THR B N 1 ATOM 12059 C CA . THR E 1 155 ? 772.569 -12.048 265.447 1.00 150.11 ? 155 THR B CA 1 ATOM 12060 C C . THR E 1 155 ? 772.339 -13.011 264.284 1.00 159.20 ? 155 THR B C 1 ATOM 12061 O O . THR E 1 155 ? 772.395 -14.234 264.437 1.00 163.87 ? 155 THR B O 1 ATOM 12062 C CB . THR E 1 155 ? 773.704 -11.065 265.143 1.00 149.78 ? 155 THR B CB 1 ATOM 12063 O OG1 . THR E 1 155 ? 774.860 -11.784 264.697 1.00 154.30 ? 155 THR B OG1 1 ATOM 12064 C CG2 . THR E 1 155 ? 774.067 -10.271 266.389 1.00 145.91 ? 155 THR B CG2 1 ATOM 12065 N N . LYS E 1 156 ? 772.074 -12.446 263.108 1.00 160.42 ? 156 LYS B N 1 ATOM 12066 C CA . LYS E 1 156 ? 771.797 -13.266 261.936 1.00 159.19 ? 156 LYS B CA 1 ATOM 12067 C C . LYS E 1 156 ? 773.057 -13.981 261.462 1.00 157.83 ? 156 LYS B C 1 ATOM 12068 O O . LYS E 1 156 ? 774.179 -13.494 261.628 1.00 155.55 ? 156 LYS B O 1 ATOM 12069 C CB . LYS E 1 156 ? 771.230 -12.414 260.800 1.00 166.86 ? 156 LYS B CB 1 ATOM 12070 C CG . LYS E 1 156 ? 772.243 -11.490 260.140 1.00 167.05 ? 156 LYS B CG 1 ATOM 12071 C CD . LYS E 1 156 ? 771.710 -10.934 258.828 1.00 165.64 ? 156 LYS B CD 1 ATOM 12072 C CE . LYS E 1 156 ? 772.759 -10.104 258.105 1.00 166.71 ? 156 LYS B CE 1 ATOM 12073 N NZ . LYS E 1 156 ? 772.282 -9.642 256.771 1.00 168.52 1 156 LYS B NZ 1 ATOM 12074 N N . SER E 1 157 ? 772.859 -15.153 260.865 1.00 155.20 ? 157 SER B N 1 ATOM 12075 C CA . SER E 1 157 ? 773.942 -15.958 260.313 1.00 156.41 ? 157 SER B CA 1 ATOM 12076 C C . SER E 1 157 ? 773.806 -15.959 258.796 1.00 159.45 ? 157 SER B C 1 ATOM 12077 O O . SER E 1 157 ? 772.907 -16.607 258.249 1.00 158.24 ? 157 SER B O 1 ATOM 12078 C CB . SER E 1 157 ? 773.911 -17.378 260.872 1.00 155.32 ? 157 SER B CB 1 ATOM 12079 O OG . SER E 1 157 ? 774.923 -18.178 260.284 1.00 157.61 ? 157 SER B OG 1 ATOM 12080 N N . GLY E 1 158 ? 774.696 -15.235 258.123 1.00 159.73 ? 158 GLY B N 1 ATOM 12081 C CA . GLY E 1 158 ? 774.654 -15.143 256.678 1.00 161.32 ? 158 GLY B CA 1 ATOM 12082 C C . GLY E 1 158 ? 773.494 -14.309 256.177 1.00 161.21 ? 158 GLY B C 1 ATOM 12083 O O . GLY E 1 158 ? 773.636 -13.102 255.960 1.00 169.00 ? 158 GLY B O 1 ATOM 12084 N N . SER E 1 159 ? 772.335 -14.942 255.995 1.00 158.27 ? 159 SER B N 1 ATOM 12085 C CA . SER E 1 159 ? 771.162 -14.238 255.501 1.00 160.88 ? 159 SER B CA 1 ATOM 12086 C C . SER E 1 159 ? 769.858 -14.689 256.142 1.00 164.68 ? 159 SER B C 1 ATOM 12087 O O . SER E 1 159 ? 768.800 -14.185 255.754 1.00 166.48 ? 159 SER B O 1 ATOM 12088 C CB . SER E 1 159 ? 771.050 -14.396 253.976 1.00 161.84 ? 159 SER B CB 1 ATOM 12089 O OG . SER E 1 159 ? 770.865 -15.754 253.622 1.00 164.07 ? 159 SER B OG 1 ATOM 12090 N N . THR E 1 160 ? 769.890 -15.613 257.101 1.00 167.21 ? 160 THR B N 1 ATOM 12091 C CA . THR E 1 160 ? 768.678 -16.156 257.695 1.00 169.93 ? 160 THR B CA 1 ATOM 12092 C C . THR E 1 160 ? 768.805 -16.207 259.210 1.00 176.30 ? 160 THR B C 1 ATOM 12093 O O . THR E 1 160 ? 769.859 -16.566 259.744 1.00 178.32 ? 160 THR B O 1 ATOM 12094 C CB . THR E 1 160 ? 768.376 -17.562 257.160 1.00 170.06 ? 160 THR B CB 1 ATOM 12095 O OG1 . THR E 1 160 ? 769.542 -18.385 257.285 1.00 170.32 ? 160 THR B OG1 1 ATOM 12096 C CG2 . THR E 1 160 ? 767.953 -17.497 255.701 1.00 172.20 ? 160 THR B CG2 1 ATOM 12097 N N . TYR E 1 161 ? 767.722 -15.846 259.892 1.00 179.53 ? 161 TYR B N 1 ATOM 12098 C CA . TYR E 1 161 ? 767.615 -15.955 261.347 1.00 179.18 ? 161 TYR B CA 1 ATOM 12099 C C . TYR E 1 161 ? 766.468 -16.909 261.647 1.00 183.30 ? 161 TYR B C 1 ATOM 12100 O O . TYR E 1 161 ? 765.290 -16.518 261.551 1.00 181.41 ? 161 TYR B O 1 ATOM 12101 C CB . TYR E 1 161 ? 767.370 -14.590 261.987 1.00 171.42 ? 161 TYR B CB 1 ATOM 12102 C CG . TYR E 1 161 ? 767.639 -14.521 263.476 1.00 166.49 ? 161 TYR B CG 1 ATOM 12103 C CD1 . TYR E 1 161 ? 766.796 -15.144 264.390 1.00 164.70 ? 161 TYR B CD1 1 ATOM 12104 C CD2 . TYR E 1 161 ? 768.727 -13.813 263.970 1.00 163.48 ? 161 TYR B CD2 1 ATOM 12105 C CE1 . TYR E 1 161 ? 767.039 -15.076 265.752 1.00 160.76 ? 161 TYR B CE1 1 ATOM 12106 C CE2 . TYR E 1 161 ? 768.977 -13.737 265.330 1.00 162.30 ? 161 TYR B CE2 1 ATOM 12107 C CZ . TYR E 1 161 ? 768.130 -14.369 266.215 1.00 158.93 ? 161 TYR B CZ 1 ATOM 12108 O OH . TYR E 1 161 ? 768.379 -14.292 267.567 1.00 154.12 ? 161 TYR B OH 1 ATOM 12109 N N . PRO E 1 162 ? 766.750 -18.159 262.006 1.00 195.57 ? 162 PRO B N 1 ATOM 12110 C CA . PRO E 1 162 ? 765.675 -19.146 262.141 1.00 198.46 ? 162 PRO B CA 1 ATOM 12111 C C . PRO E 1 162 ? 764.874 -18.948 263.418 1.00 197.14 ? 162 PRO B C 1 ATOM 12112 O O . PRO E 1 162 ? 765.318 -18.320 264.383 1.00 199.30 ? 162 PRO B O 1 ATOM 12113 C CB . PRO E 1 162 ? 766.424 -20.481 262.158 1.00 202.10 ? 162 PRO B CB 1 ATOM 12114 C CG . PRO E 1 162 ? 767.745 -20.136 262.757 1.00 199.81 ? 162 PRO B CG 1 ATOM 12115 C CD . PRO E 1 162 ? 768.075 -18.748 262.267 1.00 196.49 ? 162 PRO B CD 1 ATOM 12116 N N . VAL E 1 163 ? 763.665 -19.506 263.409 1.00 194.32 ? 163 VAL B N 1 ATOM 12117 C CA . VAL E 1 163 ? 762.807 -19.502 264.587 1.00 192.20 ? 163 VAL B CA 1 ATOM 12118 C C . VAL E 1 163 ? 763.358 -20.519 265.575 1.00 183.30 ? 163 VAL B C 1 ATOM 12119 O O . VAL E 1 163 ? 763.006 -21.704 265.527 1.00 186.25 ? 163 VAL B O 1 ATOM 12120 C CB . VAL E 1 163 ? 761.343 -19.810 264.224 1.00 199.11 ? 163 VAL B CB 1 ATOM 12121 C CG1 . VAL E 1 163 ? 760.450 -19.693 265.455 1.00 204.89 ? 163 VAL B CG1 1 ATOM 12122 C CG2 . VAL E 1 163 ? 760.865 -18.876 263.123 1.00 199.66 ? 163 VAL B CG2 1 ATOM 12123 N N . LEU E 1 164 ? 764.235 -20.064 266.465 1.00 179.04 ? 164 LEU B N 1 ATOM 12124 C CA . LEU E 1 164 ? 764.850 -20.951 267.441 1.00 175.42 ? 164 LEU B CA 1 ATOM 12125 C C . LEU E 1 164 ? 763.804 -21.503 268.400 1.00 187.41 ? 164 LEU B C 1 ATOM 12126 O O . LEU E 1 164 ? 762.928 -20.779 268.880 1.00 183.15 ? 164 LEU B O 1 ATOM 12127 C CB . LEU E 1 164 ? 765.938 -20.208 268.214 1.00 172.27 ? 164 LEU B CB 1 ATOM 12128 C CG . LEU E 1 164 ? 767.145 -19.749 267.392 1.00 165.68 ? 164 LEU B CG 1 ATOM 12129 C CD1 . LEU E 1 164 ? 767.841 -18.566 268.050 1.00 162.79 ? 164 LEU B CD1 1 ATOM 12130 C CD2 . LEU E 1 164 ? 768.117 -20.903 267.199 1.00 166.69 ? 164 LEU B CD2 1 ATOM 12131 N N . ASN E 1 165 ? 763.900 -22.808 268.677 1.00 193.28 ? 165 ASN B N 1 ATOM 12132 C CA . ASN E 1 165 ? 762.979 -23.504 269.575 1.00 204.91 ? 165 ASN B CA 1 ATOM 12133 C C . ASN E 1 165 ? 763.805 -24.541 270.341 1.00 192.78 ? 165 ASN B C 1 ATOM 12134 O O . ASN E 1 165 ? 763.872 -25.716 269.973 1.00 198.65 ? 165 ASN B O 1 ATOM 12135 C CB . ASN E 1 165 ? 761.820 -24.137 268.807 1.00 234.45 ? 165 ASN B CB 1 ATOM 12136 C CG . ASN E 1 165 ? 760.955 -25.026 269.678 1.00 260.61 ? 165 ASN B CG 1 ATOM 12137 O OD1 . ASN E 1 165 ? 760.194 -24.544 270.518 1.00 262.77 ? 165 ASN B OD1 1 ATOM 12138 N ND2 . ASN E 1 165 ? 761.067 -26.336 269.476 1.00 279.54 ? 165 ASN B ND2 1 ATOM 12139 N N . VAL E 1 166 ? 764.446 -24.089 271.414 1.00 171.07 ? 166 VAL B N 1 ATOM 12140 C CA . VAL E 1 166 ? 765.312 -24.935 272.216 1.00 157.66 ? 166 VAL B CA 1 ATOM 12141 C C . VAL E 1 166 ? 764.587 -25.316 273.500 1.00 150.88 ? 166 VAL B C 1 ATOM 12142 O O . VAL E 1 166 ? 763.591 -24.705 273.894 1.00 150.20 ? 166 VAL B O 1 ATOM 12143 C CB . VAL E 1 166 ? 766.660 -24.243 272.528 1.00 144.80 ? 166 VAL B CB 1 ATOM 12144 C CG1 . VAL E 1 166 ? 767.364 -23.850 271.241 1.00 145.41 ? 166 VAL B CG1 1 ATOM 12145 C CG2 . VAL E 1 166 ? 766.445 -23.030 273.419 1.00 134.73 ? 166 VAL B CG2 1 ATOM 12146 N N . THR E 1 167 ? 765.097 -26.349 274.163 1.00 149.06 ? 167 THR B N 1 ATOM 12147 C CA . THR E 1 167 ? 764.554 -26.798 275.435 1.00 149.52 ? 167 THR B CA 1 ATOM 12148 C C . THR E 1 167 ? 765.705 -27.160 276.362 1.00 152.43 ? 167 THR B C 1 ATOM 12149 O O . THR E 1 167 ? 766.706 -27.736 275.925 1.00 155.13 ? 167 THR B O 1 ATOM 12150 C CB . THR E 1 167 ? 763.606 -27.994 275.253 1.00 160.58 ? 167 THR B CB 1 ATOM 12151 O OG1 . THR E 1 167 ? 763.177 -28.469 276.534 1.00 162.88 ? 167 THR B OG1 1 ATOM 12152 C CG2 . THR E 1 167 ? 764.291 -29.124 274.494 1.00 171.88 ? 167 THR B CG2 1 ATOM 12153 N N . MET E 1 168 ? 765.567 -26.803 277.637 1.00 153.50 ? 168 MET B N 1 ATOM 12154 C CA . MET E 1 168 ? 766.599 -27.064 278.639 1.00 157.94 ? 168 MET B CA 1 ATOM 12155 C C . MET E 1 168 ? 765.927 -27.557 279.915 1.00 170.76 ? 168 MET B C 1 ATOM 12156 O O . MET E 1 168 ? 765.392 -26.751 280.694 1.00 179.83 ? 168 MET B O 1 ATOM 12157 C CB . MET E 1 168 ? 767.441 -25.818 278.907 1.00 148.64 ? 168 MET B CB 1 ATOM 12158 C CG . MET E 1 168 ? 768.598 -26.043 279.867 1.00 146.22 ? 168 MET B CG 1 ATOM 12159 S SD . MET E 1 168 ? 769.866 -27.141 279.202 0.52 150.40 ? 168 MET B SD 1 ATOM 12160 C CE . MET E 1 168 ? 770.442 -26.183 277.803 1.00 149.56 ? 168 MET B CE 1 ATOM 12161 N N . PRO E 1 169 ? 765.932 -28.864 280.163 1.00 169.56 ? 169 PRO B N 1 ATOM 12162 C CA . PRO E 1 169 ? 765.261 -29.392 281.352 1.00 169.14 ? 169 PRO B CA 1 ATOM 12163 C C . PRO E 1 169 ? 766.093 -29.209 282.610 1.00 169.84 ? 169 PRO B C 1 ATOM 12164 O O . PRO E 1 169 ? 767.326 -29.243 282.587 1.00 169.27 ? 169 PRO B O 1 ATOM 12165 C CB . PRO E 1 169 ? 765.087 -30.878 281.020 1.00 172.76 ? 169 PRO B CB 1 ATOM 12166 C CG . PRO E 1 169 ? 766.250 -31.184 280.140 1.00 173.57 ? 169 PRO B CG 1 ATOM 12167 C CD . PRO E 1 169 ? 766.501 -29.935 279.326 1.00 170.59 ? 169 PRO B CD 1 ATOM 12168 N N . ASN E 1 170 ? 765.389 -29.015 283.725 1.00 170.45 ? 170 ASN B N 1 ATOM 12169 C CA . ASN E 1 170 ? 766.015 -28.861 285.038 1.00 170.68 ? 170 ASN B CA 1 ATOM 12170 C C . ASN E 1 170 ? 765.857 -30.177 285.792 1.00 174.91 ? 170 ASN B C 1 ATOM 12171 O O . ASN E 1 170 ? 764.859 -30.409 286.476 1.00 175.39 ? 170 ASN B O 1 ATOM 12172 C CB . ASN E 1 170 ? 765.400 -27.695 285.803 1.00 170.55 ? 170 ASN B CB 1 ATOM 12173 C CG . ASN E 1 170 ? 766.007 -27.518 287.184 1.00 175.52 ? 170 ASN B CG 1 ATOM 12174 O OD1 . ASN E 1 170 ? 767.051 -28.091 287.497 1.00 179.05 ? 170 ASN B OD1 1 ATOM 12175 N ND2 . ASN E 1 170 ? 765.355 -26.717 288.017 1.00 173.19 ? 170 ASN B ND2 1 ATOM 12176 N N . ASN E 1 171 ? 766.857 -31.045 285.662 1.00 178.00 ? 171 ASN B N 1 ATOM 12177 C CA . ASN E 1 171 ? 766.904 -32.302 286.395 1.00 179.07 ? 171 ASN B CA 1 ATOM 12178 C C . ASN E 1 171 ? 767.646 -32.181 287.719 1.00 179.90 ? 171 ASN B C 1 ATOM 12179 O O . ASN E 1 171 ? 767.697 -33.156 288.476 1.00 182.92 ? 171 ASN B O 1 ATOM 12180 C CB . ASN E 1 171 ? 767.560 -33.390 285.538 1.00 178.75 ? 171 ASN B CB 1 ATOM 12181 C CG . ASN E 1 171 ? 766.841 -33.608 284.220 1.00 176.49 ? 171 ASN B CG 1 ATOM 12182 O OD1 . ASN E 1 171 ? 766.013 -32.795 283.810 1.00 169.67 ? 171 ASN B OD1 1 ATOM 12183 N ND2 . ASN E 1 171 ? 767.159 -34.708 283.547 1.00 182.99 ? 171 ASN B ND2 1 ATOM 12184 N N . ASP E 1 172 ? 768.219 -31.016 288.013 1.00 179.08 ? 172 ASP B N 1 ATOM 12185 C CA . ASP E 1 172 ? 768.961 -30.829 289.248 1.00 181.94 ? 172 ASP B CA 1 ATOM 12186 C C . ASP E 1 172 ? 768.013 -30.761 290.442 1.00 183.42 ? 172 ASP B C 1 ATOM 12187 O O . ASP E 1 172 ? 766.805 -30.550 290.304 1.00 183.46 ? 172 ASP B O 1 ATOM 12188 C CB . ASP E 1 172 ? 769.806 -29.556 289.183 1.00 182.33 ? 172 ASP B CB 1 ATOM 12189 C CG . ASP E 1 172 ? 770.716 -29.519 287.969 1.00 189.18 ? 172 ASP B CG 1 ATOM 12190 O OD1 . ASP E 1 172 ? 770.261 -29.900 286.870 1.00 192.20 -1 172 ASP B OD1 1 ATOM 12191 O OD2 . ASP E 1 172 ? 771.887 -29.107 288.115 1.00 189.85 ? 172 ASP B OD2 1 ATOM 12192 N N . ASN E 1 173 ? 768.585 -30.940 291.632 1.00 186.46 ? 173 ASN B N 1 ATOM 12193 C CA . ASN E 1 173 ? 767.812 -30.917 292.866 1.00 185.79 ? 173 ASN B CA 1 ATOM 12194 C C . ASN E 1 173 ? 767.498 -29.508 293.349 1.00 178.16 ? 173 ASN B C 1 ATOM 12195 O O . ASN E 1 173 ? 766.741 -29.358 294.315 1.00 176.28 ? 173 ASN B O 1 ATOM 12196 C CB . ASN E 1 173 ? 768.561 -31.678 293.963 1.00 193.17 ? 173 ASN B CB 1 ATOM 12197 C CG . ASN E 1 173 ? 769.973 -31.165 294.168 1.00 196.91 ? 173 ASN B CG 1 ATOM 12198 O OD1 . ASN E 1 173 ? 770.196 -30.202 294.902 1.00 201.22 ? 173 ASN B OD1 1 ATOM 12199 N ND2 . ASN E 1 173 ? 770.937 -31.809 293.518 1.00 196.97 ? 173 ASN B ND2 1 ATOM 12200 N N . PHE E 1 174 ? 768.052 -28.482 292.709 1.00 176.25 ? 174 PHE B N 1 ATOM 12201 C CA . PHE E 1 174 ? 767.861 -27.101 293.121 1.00 173.84 ? 174 PHE B CA 1 ATOM 12202 C C . PHE E 1 174 ? 767.225 -26.299 291.991 1.00 173.21 ? 174 PHE B C 1 ATOM 12203 O O . PHE E 1 174 ? 767.193 -26.730 290.835 1.00 174.71 ? 174 PHE B O 1 ATOM 12204 C CB . PHE E 1 174 ? 769.192 -26.460 293.548 1.00 173.62 ? 174 PHE B CB 1 ATOM 12205 C CG . PHE E 1 174 ? 770.245 -26.453 292.470 1.00 175.62 ? 174 PHE B CG 1 ATOM 12206 C CD1 . PHE E 1 174 ? 771.029 -27.571 292.237 1.00 175.19 ? 174 PHE B CD1 1 ATOM 12207 C CD2 . PHE E 1 174 ? 770.461 -25.319 291.704 1.00 169.60 ? 174 PHE B CD2 1 ATOM 12208 C CE1 . PHE E 1 174 ? 772.000 -27.562 291.250 1.00 173.85 ? 174 PHE B CE1 1 ATOM 12209 C CE2 . PHE E 1 174 ? 771.430 -25.304 290.717 1.00 169.26 ? 174 PHE B CE2 1 ATOM 12210 C CZ . PHE E 1 174 ? 772.200 -26.427 290.490 1.00 167.29 ? 174 PHE B CZ 1 ATOM 12211 N N . ASP E 1 175 ? 766.712 -25.123 292.345 1.00 166.93 ? 175 ASP B N 1 ATOM 12212 C CA . ASP E 1 175 ? 766.070 -24.247 291.376 1.00 163.22 ? 175 ASP B CA 1 ATOM 12213 C C . ASP E 1 175 ? 767.109 -23.464 290.584 1.00 153.52 ? 175 ASP B C 1 ATOM 12214 O O . ASP E 1 175 ? 768.215 -23.197 291.061 1.00 152.40 ? 175 ASP B O 1 ATOM 12215 C CB . ASP E 1 175 ? 765.114 -23.276 292.071 1.00 165.42 ? 175 ASP B CB 1 ATOM 12216 C CG . ASP E 1 175 ? 764.045 -23.986 292.875 1.00 175.70 ? 175 ASP B CG 1 ATOM 12217 O OD1 . ASP E 1 175 ? 764.387 -24.931 293.616 1.00 188.40 ? 175 ASP B OD1 1 ATOM 12218 O OD2 . ASP E 1 175 ? 762.862 -23.601 292.764 1.00 173.76 -1 175 ASP B OD2 1 ATOM 12219 N N . LYS E 1 176 ? 766.737 -23.087 289.364 1.00 147.88 ? 176 LYS B N 1 ATOM 12220 C CA . LYS E 1 176 ? 767.619 -22.370 288.457 1.00 141.99 ? 176 LYS B CA 1 ATOM 12221 C C . LYS E 1 176 ? 767.023 -21.014 288.110 1.00 136.14 ? 176 LYS B C 1 ATOM 12222 O O . LYS E 1 176 ? 765.806 -20.885 287.937 1.00 136.25 ? 176 LYS B O 1 ATOM 12223 C CB . LYS E 1 176 ? 767.862 -23.173 287.175 1.00 144.57 ? 176 LYS B CB 1 ATOM 12224 C CG . LYS E 1 176 ? 768.582 -24.493 287.391 1.00 148.14 ? 176 LYS B CG 1 ATOM 12225 C CD . LYS E 1 176 ? 768.757 -25.238 286.078 1.00 151.95 ? 176 LYS B CD 1 ATOM 12226 C CE . LYS E 1 176 ? 769.571 -26.507 286.266 1.00 157.27 ? 176 LYS B CE 1 ATOM 12227 N NZ . LYS E 1 176 ? 769.677 -27.293 285.006 1.00 159.73 1 176 LYS B NZ 1 ATOM 12228 N N . LEU E 1 177 ? 767.887 -20.006 288.010 1.00 130.20 ? 177 LEU B N 1 ATOM 12229 C CA . LEU E 1 177 ? 767.498 -18.655 287.621 1.00 125.25 ? 177 LEU B CA 1 ATOM 12230 C C . LEU E 1 177 ? 768.185 -18.313 286.308 1.00 127.08 ? 177 LEU B C 1 ATOM 12231 O O . LEU E 1 177 ? 769.418 -18.303 286.234 1.00 128.37 ? 177 LEU B O 1 ATOM 12232 C CB . LEU E 1 177 ? 767.869 -17.638 288.702 1.00 122.44 ? 177 LEU B CB 1 ATOM 12233 C CG . LEU E 1 177 ? 767.613 -16.166 288.366 1.00 117.79 ? 177 LEU B CG 1 ATOM 12234 C CD1 . LEU E 1 177 ? 766.137 -15.914 288.095 1.00 119.26 ? 177 LEU B CD1 1 ATOM 12235 C CD2 . LEU E 1 177 ? 768.115 -15.261 289.482 1.00 111.46 ? 177 LEU B CD2 1 ATOM 12236 N N . TYR E 1 178 ? 767.389 -18.036 285.278 1.00 128.28 ? 178 TYR B N 1 ATOM 12237 C CA . TYR E 1 178 ? 767.892 -17.715 283.947 1.00 129.67 ? 178 TYR B CA 1 ATOM 12238 C C . TYR E 1 178 ? 767.684 -16.230 283.682 1.00 128.03 ? 178 TYR B C 1 ATOM 12239 O O . TYR E 1 178 ? 766.547 -15.745 283.701 1.00 128.70 ? 178 TYR B O 1 ATOM 12240 C CB . TYR E 1 178 ? 767.195 -18.558 282.878 1.00 133.01 ? 178 TYR B CB 1 ATOM 12241 C CG . TYR E 1 178 ? 767.553 -20.028 282.924 1.00 139.08 ? 178 TYR B CG 1 ATOM 12242 C CD1 . TYR E 1 178 ? 766.865 -20.905 283.751 1.00 143.35 ? 178 TYR B CD1 1 ATOM 12243 C CD2 . TYR E 1 178 ? 768.579 -20.539 282.138 1.00 142.65 ? 178 TYR B CD2 1 ATOM 12244 C CE1 . TYR E 1 178 ? 767.188 -22.251 283.797 1.00 148.32 ? 178 TYR B CE1 1 ATOM 12245 C CE2 . TYR E 1 178 ? 768.910 -21.885 282.178 1.00 148.42 ? 178 TYR B CE2 1 ATOM 12246 C CZ . TYR E 1 178 ? 768.211 -22.736 283.010 1.00 146.55 ? 178 TYR B CZ 1 ATOM 12247 O OH . TYR E 1 178 ? 768.529 -24.075 283.058 1.00 141.53 ? 178 TYR B OH 1 ATOM 12248 N N . ILE E 1 179 ? 768.777 -15.517 283.436 1.00 125.13 ? 179 ILE B N 1 ATOM 12249 C CA . ILE E 1 179 ? 768.743 -14.091 283.135 1.00 122.88 ? 179 ILE B CA 1 ATOM 12250 C C . ILE E 1 179 ? 768.898 -13.941 281.629 1.00 122.94 ? 179 ILE B C 1 ATOM 12251 O O . ILE E 1 179 ? 769.950 -14.262 281.067 1.00 127.75 ? 179 ILE B O 1 ATOM 12252 C CB . ILE E 1 179 ? 769.835 -13.323 283.891 1.00 127.08 ? 179 ILE B CB 1 ATOM 12253 C CG1 . ILE E 1 179 ? 769.672 -13.508 285.400 1.00 127.85 ? 179 ILE B CG1 1 ATOM 12254 C CG2 . ILE E 1 179 ? 769.794 -11.847 283.533 1.00 126.90 ? 179 ILE B CG2 1 ATOM 12255 C CD1 . ILE E 1 179 ? 768.362 -12.981 285.939 1.00 125.51 ? 179 ILE B CD1 1 ATOM 12256 N N . TRP E 1 180 ? 767.850 -13.456 280.972 1.00 123.22 ? 180 TRP B N 1 ATOM 12257 C CA . TRP E 1 180 ? 767.849 -13.286 279.528 1.00 131.04 ? 180 TRP B CA 1 ATOM 12258 C C . TRP E 1 180 ? 767.318 -11.904 279.185 1.00 141.15 ? 180 TRP B C 1 ATOM 12259 O O . TRP E 1 180 ? 766.575 -11.291 279.956 1.00 148.43 ? 180 TRP B O 1 ATOM 12260 C CB . TRP E 1 180 ? 767.009 -14.366 278.841 1.00 110.61 ? 180 TRP B CB 1 ATOM 12261 C CG . TRP E 1 180 ? 765.658 -14.538 279.454 1.00 128.15 ? 180 TRP B CG 1 ATOM 12262 C CD1 . TRP E 1 180 ? 765.343 -15.292 280.547 1.00 109.17 ? 180 TRP B CD1 1 ATOM 12263 C CD2 . TRP E 1 180 ? 764.436 -13.943 279.010 1.00 130.25 ? 180 TRP B CD2 1 ATOM 12264 N NE1 . TRP E 1 180 ? 764.000 -15.204 280.810 1.00 126.60 ? 180 TRP B NE1 1 ATOM 12265 C CE2 . TRP E 1 180 ? 763.419 -14.382 279.880 1.00 129.95 ? 180 TRP B CE2 1 ATOM 12266 C CE3 . TRP E 1 180 ? 764.101 -13.083 277.960 1.00 132.62 ? 180 TRP B CE3 1 ATOM 12267 C CZ2 . TRP E 1 180 ? 762.091 -13.988 279.734 1.00 134.27 ? 180 TRP B CZ2 1 ATOM 12268 C CZ3 . TRP E 1 180 ? 762.783 -12.694 277.816 1.00 134.68 ? 180 TRP B CZ3 1 ATOM 12269 C CH2 . TRP E 1 180 ? 761.794 -13.147 278.697 1.00 135.88 ? 180 TRP B CH2 1 ATOM 12270 N N . GLY E 1 181 ? 767.708 -11.414 278.005 1.00 130.66 ? 181 GLY B N 1 ATOM 12271 C CA . GLY E 1 181 ? 767.366 -10.074 277.589 1.00 125.35 ? 181 GLY B CA 1 ATOM 12272 C C . GLY E 1 181 ? 766.712 -10.056 276.219 1.00 125.61 ? 181 GLY B C 1 ATOM 12273 O O . GLY E 1 181 ? 766.640 -11.069 275.519 1.00 128.84 ? 181 GLY B O 1 ATOM 12274 N N . VAL E 1 182 ? 766.232 -8.869 275.853 1.00 126.87 ? 182 VAL B N 1 ATOM 12275 C CA . VAL E 1 182 ? 765.604 -8.618 274.562 1.00 128.74 ? 182 VAL B CA 1 ATOM 12276 C C . VAL E 1 182 ? 766.190 -7.332 273.994 1.00 132.20 ? 182 VAL B C 1 ATOM 12277 O O . VAL E 1 182 ? 766.179 -6.292 274.661 1.00 112.05 ? 182 VAL B O 1 ATOM 12278 C CB . VAL E 1 182 ? 764.071 -8.514 274.682 1.00 125.69 ? 182 VAL B CB 1 ATOM 12279 C CG1 . VAL E 1 182 ? 763.461 -8.048 273.367 1.00 129.00 ? 182 VAL B CG1 1 ATOM 12280 C CG2 . VAL E 1 182 ? 763.479 -9.852 275.102 1.00 111.29 ? 182 VAL B CG2 1 ATOM 12281 N N . HIS E 1 183 ? 766.704 -7.406 272.769 1.00 134.46 ? 183 HIS B N 1 ATOM 12282 C CA . HIS E 1 183 ? 767.321 -6.253 272.129 1.00 136.37 ? 183 HIS B CA 1 ATOM 12283 C C . HIS E 1 183 ? 766.260 -5.390 271.459 1.00 145.55 ? 183 HIS B C 1 ATOM 12284 O O . HIS E 1 183 ? 765.397 -5.898 270.736 1.00 146.34 ? 183 HIS B O 1 ATOM 12285 C CB . HIS E 1 183 ? 768.358 -6.707 271.104 1.00 132.72 ? 183 HIS B CB 1 ATOM 12286 C CG . HIS E 1 183 ? 769.096 -5.582 270.447 1.00 135.98 ? 183 HIS B CG 1 ATOM 12287 N ND1 . HIS E 1 183 ? 768.737 -5.072 269.218 1.00 136.89 ? 183 HIS B ND1 1 ATOM 12288 C CD2 . HIS E 1 183 ? 770.180 -4.874 270.845 1.00 136.91 ? 183 HIS B CD2 1 ATOM 12289 C CE1 . HIS E 1 183 ? 769.565 -4.097 268.888 1.00 136.96 ? 183 HIS B CE1 1 ATOM 12290 N NE2 . HIS E 1 183 ? 770.450 -3.957 269.858 1.00 136.85 ? 183 HIS B NE2 1 ATOM 12291 N N . HIS E 1 184 ? 766.329 -4.081 271.700 1.00 155.13 ? 184 HIS B N 1 ATOM 12292 C CA . HIS E 1 184 ? 765.400 -3.119 271.113 1.00 164.29 ? 184 HIS B CA 1 ATOM 12293 C C . HIS E 1 184 ? 766.154 -2.206 270.153 1.00 169.37 ? 184 HIS B C 1 ATOM 12294 O O . HIS E 1 184 ? 766.808 -1.248 270.594 1.00 178.22 ? 184 HIS B O 1 ATOM 12295 C CB . HIS E 1 184 ? 764.711 -2.299 272.208 1.00 162.23 ? 184 HIS B CB 1 ATOM 12296 C CG . HIS E 1 184 ? 763.831 -3.109 273.111 1.00 156.38 ? 184 HIS B CG 1 ATOM 12297 N ND1 . HIS E 1 184 ? 762.461 -2.960 273.143 1.00 154.03 ? 184 HIS B ND1 1 ATOM 12298 C CD2 . HIS E 1 184 ? 764.125 -4.073 274.014 1.00 154.88 ? 184 HIS B CD2 1 ATOM 12299 C CE1 . HIS E 1 184 ? 761.949 -3.798 274.026 1.00 151.12 ? 184 HIS B CE1 1 ATOM 12300 N NE2 . HIS E 1 184 ? 762.938 -4.486 274.569 1.00 151.79 ? 184 HIS B NE2 1 ATOM 12301 N N . PRO E 1 185 ? 766.101 -2.453 268.845 1.00 177.93 ? 185 PRO B N 1 ATOM 12302 C CA . PRO E 1 185 ? 766.849 -1.616 267.901 1.00 178.94 ? 185 PRO B CA 1 ATOM 12303 C C . PRO E 1 185 ? 766.310 -0.195 267.850 1.00 170.10 ? 185 PRO B C 1 ATOM 12304 O O . PRO E 1 185 ? 765.156 0.082 268.182 1.00 170.50 ? 185 PRO B O 1 ATOM 12305 C CB . PRO E 1 185 ? 766.652 -2.326 266.556 1.00 127.92 ? 185 PRO B CB 1 ATOM 12306 C CG . PRO E 1 185 ? 766.224 -3.715 266.905 1.00 126.01 ? 185 PRO B CG 1 ATOM 12307 C CD . PRO E 1 185 ? 765.440 -3.582 268.172 1.00 190.79 ? 185 PRO B CD 1 ATOM 12308 N N . SER E 1 186 ? 767.177 0.717 267.413 1.00 166.72 ? 186 SER B N 1 ATOM 12309 C CA . SER E 1 186 ? 766.816 2.125 267.320 1.00 167.30 ? 186 SER B CA 1 ATOM 12310 C C . SER E 1 186 ? 766.188 2.488 265.983 1.00 171.37 ? 186 SER B C 1 ATOM 12311 O O . SER E 1 186 ? 765.392 3.432 265.918 1.00 175.44 ? 186 SER B O 1 ATOM 12312 C CB . SER E 1 186 ? 768.050 2.999 267.553 1.00 166.84 ? 186 SER B CB 1 ATOM 12313 O OG . SER E 1 186 ? 769.049 2.725 266.586 1.00 165.90 ? 186 SER B OG 1 ATOM 12314 N N . THR E 1 187 ? 766.527 1.765 264.919 1.00 172.75 ? 187 THR B N 1 ATOM 12315 C CA . THR E 1 187 ? 766.021 2.048 263.585 1.00 179.80 ? 187 THR B CA 1 ATOM 12316 C C . THR E 1 187 ? 765.437 0.781 262.978 1.00 179.67 ? 187 THR B C 1 ATOM 12317 O O . THR E 1 187 ? 765.761 -0.336 263.389 1.00 136.11 ? 187 THR B O 1 ATOM 12318 C CB . THR E 1 187 ? 767.121 2.603 262.669 1.00 188.22 ? 187 THR B CB 1 ATOM 12319 O OG1 . THR E 1 187 ? 768.260 1.734 262.711 1.00 188.37 ? 187 THR B OG1 1 ATOM 12320 C CG2 . THR E 1 187 ? 767.535 4.000 263.111 1.00 193.31 ? 187 THR B CG2 1 ATOM 12321 N N . ASN E 1 188 ? 764.562 0.971 261.987 1.00 140.76 ? 188 ASN B N 1 ATOM 12322 C CA . ASN E 1 188 ? 763.969 -0.167 261.293 1.00 191.79 ? 188 ASN B CA 1 ATOM 12323 C C . ASN E 1 188 ? 765.016 -0.946 260.508 1.00 200.65 ? 188 ASN B C 1 ATOM 12324 O O . ASN E 1 188 ? 764.883 -2.163 260.338 1.00 205.52 ? 188 ASN B O 1 ATOM 12325 C CB . ASN E 1 188 ? 762.855 0.306 260.359 1.00 192.50 ? 188 ASN B CB 1 ATOM 12326 C CG . ASN E 1 188 ? 761.914 1.294 261.023 1.00 201.64 ? 188 ASN B CG 1 ATOM 12327 O OD1 . ASN E 1 188 ? 761.048 0.912 261.810 1.00 202.32 ? 188 ASN B OD1 1 ATOM 12328 N ND2 . ASN E 1 188 ? 762.076 2.573 260.701 1.00 205.54 ? 188 ASN B ND2 1 ATOM 12329 N N . GLN E 1 189 ? 766.056 -0.266 260.024 1.00 201.00 ? 189 GLN B N 1 ATOM 12330 C CA . GLN E 1 189 ? 767.135 -0.956 259.326 1.00 201.14 ? 189 GLN B CA 1 ATOM 12331 C C . GLN E 1 189 ? 767.953 -1.821 260.277 1.00 192.67 ? 189 GLN B C 1 ATOM 12332 O O . GLN E 1 189 ? 768.435 -2.889 259.884 1.00 187.68 ? 189 GLN B O 1 ATOM 12333 C CB . GLN E 1 189 ? 768.037 0.059 258.625 1.00 210.91 ? 189 GLN B CB 1 ATOM 12334 C CG . GLN E 1 189 ? 768.631 1.108 259.553 1.00 217.86 ? 189 GLN B CG 1 ATOM 12335 C CD . GLN E 1 189 ? 769.524 2.094 258.830 1.00 229.87 ? 189 GLN B CD 1 ATOM 12336 O OE1 . GLN E 1 189 ? 769.439 2.252 257.612 1.00 240.27 ? 189 GLN B OE1 1 ATOM 12337 N NE2 . GLN E 1 189 ? 770.390 2.765 259.580 1.00 230.45 ? 189 GLN B NE2 1 ATOM 12338 N N . GLU E 1 190 ? 768.114 -1.380 261.527 1.00 191.53 ? 190 GLU B N 1 ATOM 12339 C CA . GLU E 1 190 ? 768.883 -2.151 262.496 1.00 192.76 ? 190 GLU B CA 1 ATOM 12340 C C . GLU E 1 190 ? 768.178 -3.452 262.857 1.00 187.56 ? 190 GLU B C 1 ATOM 12341 O O . GLU E 1 190 ? 768.836 -4.433 263.221 1.00 187.77 ? 190 GLU B O 1 ATOM 12342 C CB . GLU E 1 190 ? 769.136 -1.304 263.744 1.00 199.69 ? 190 GLU B CB 1 ATOM 12343 C CG . GLU E 1 190 ? 770.016 -1.956 264.796 1.00 205.80 ? 190 GLU B CG 1 ATOM 12344 C CD . GLU E 1 190 ? 770.301 -1.033 265.965 1.00 213.75 ? 190 GLU B CD 1 ATOM 12345 O OE1 . GLU E 1 190 ? 770.355 0.197 265.755 1.00 214.32 ? 190 GLU B OE1 1 ATOM 12346 O OE2 . GLU E 1 190 ? 770.464 -1.537 267.096 1.00 219.85 -1 190 GLU B OE2 1 ATOM 12347 N N . GLN E 1 191 ? 766.847 -3.481 262.755 1.00 184.82 ? 191 GLN B N 1 ATOM 12348 C CA . GLN E 1 191 ? 766.110 -4.711 263.023 1.00 181.93 ? 191 GLN B CA 1 ATOM 12349 C C . GLN E 1 191 ? 766.401 -5.773 261.970 1.00 191.30 ? 191 GLN B C 1 ATOM 12350 O O . GLN E 1 191 ? 766.590 -6.949 262.302 1.00 195.32 ? 191 GLN B O 1 ATOM 12351 C CB . GLN E 1 191 ? 764.611 -4.418 263.088 1.00 179.90 ? 191 GLN B CB 1 ATOM 12352 C CG . GLN E 1 191 ? 763.730 -5.656 263.087 1.00 176.48 ? 191 GLN B CG 1 ATOM 12353 C CD . GLN E 1 191 ? 763.783 -6.417 264.397 1.00 175.62 ? 191 GLN B CD 1 ATOM 12354 O OE1 . GLN E 1 191 ? 763.631 -5.836 265.472 1.00 175.61 ? 191 GLN B OE1 1 ATOM 12355 N NE2 . GLN E 1 191 ? 763.998 -7.725 264.314 1.00 175.22 ? 191 GLN B NE2 1 ATOM 12356 N N . THR E 1 192 ? 766.452 -5.379 260.697 1.00 189.35 ? 192 THR B N 1 ATOM 12357 C CA . THR E 1 192 ? 766.630 -6.336 259.612 1.00 187.34 ? 192 THR B CA 1 ATOM 12358 C C . THR E 1 192 ? 768.097 -6.639 259.329 1.00 185.61 ? 192 THR B C 1 ATOM 12359 O O . THR E 1 192 ? 768.446 -7.793 259.063 1.00 139.81 ? 192 THR B O 1 ATOM 12360 C CB . THR E 1 192 ? 765.952 -5.822 258.341 1.00 186.72 ? 192 THR B CB 1 ATOM 12361 O OG1 . THR E 1 192 ? 766.493 -4.542 257.991 1.00 183.91 ? 192 THR B OG1 1 ATOM 12362 C CG2 . THR E 1 192 ? 764.455 -5.692 258.563 1.00 190.82 ? 192 THR B CG2 1 ATOM 12363 N N . SER E 1 193 ? 768.973 -5.636 259.386 1.00 140.67 ? 193 SER B N 1 ATOM 12364 C CA . SER E 1 193 ? 770.392 -5.882 259.152 1.00 184.76 ? 193 SER B CA 1 ATOM 12365 C C . SER E 1 193 ? 771.056 -6.657 260.279 1.00 183.17 ? 193 SER B C 1 ATOM 12366 O O . SER E 1 193 ? 772.274 -6.859 260.234 1.00 141.43 ? 193 SER B O 1 ATOM 12367 C CB . SER E 1 193 ? 771.131 -4.562 258.939 1.00 186.99 ? 193 SER B CB 1 ATOM 12368 O OG . SER E 1 193 ? 770.828 -4.010 257.671 1.00 192.49 ? 193 SER B OG 1 ATOM 12369 N N . LEU E 1 194 ? 770.295 -7.097 261.277 1.00 177.32 ? 194 LEU B N 1 ATOM 12370 C CA . LEU E 1 194 ? 770.844 -7.861 262.387 1.00 165.72 ? 194 LEU B CA 1 ATOM 12371 C C . LEU E 1 194 ? 769.954 -9.053 262.722 1.00 161.41 ? 194 LEU B C 1 ATOM 12372 O O . LEU E 1 194 ? 770.454 -10.115 263.107 1.00 161.46 ? 194 LEU B O 1 ATOM 12373 C CB . LEU E 1 194 ? 771.025 -6.961 263.612 1.00 153.77 ? 194 LEU B CB 1 ATOM 12374 C CG . LEU E 1 194 ? 772.357 -7.098 264.353 1.00 146.11 ? 194 LEU B CG 1 ATOM 12375 C CD1 . LEU E 1 194 ? 773.517 -7.130 263.370 1.00 151.17 ? 194 LEU B CD1 1 ATOM 12376 C CD2 . LEU E 1 194 ? 772.529 -5.961 265.349 1.00 138.30 ? 194 LEU B CD2 1 ATOM 12377 N N . TYR E 1 195 ? 768.637 -8.893 262.580 1.00 158.06 ? 195 TYR B N 1 ATOM 12378 C CA . TYR E 1 195 ? 767.686 -9.946 262.918 1.00 156.53 ? 195 TYR B CA 1 ATOM 12379 C C . TYR E 1 195 ? 766.779 -10.322 261.751 1.00 165.40 ? 195 TYR B C 1 ATOM 12380 O O . TYR E 1 195 ? 765.821 -11.079 261.947 1.00 173.76 ? 195 TYR B O 1 ATOM 12381 C CB . TYR E 1 195 ? 766.843 -9.523 264.126 1.00 153.21 ? 195 TYR B CB 1 ATOM 12382 C CG . TYR E 1 195 ? 767.667 -9.022 265.291 1.00 148.36 ? 195 TYR B CG 1 ATOM 12383 C CD1 . TYR E 1 195 ? 768.797 -9.709 265.712 1.00 148.66 ? 195 TYR B CD1 1 ATOM 12384 C CD2 . TYR E 1 195 ? 767.325 -7.852 265.957 1.00 144.03 ? 195 TYR B CD2 1 ATOM 12385 C CE1 . TYR E 1 195 ? 769.560 -9.252 266.765 1.00 145.23 ? 195 TYR B CE1 1 ATOM 12386 C CE2 . TYR E 1 195 ? 768.083 -7.388 267.015 1.00 140.81 ? 195 TYR B CE2 1 ATOM 12387 C CZ . TYR E 1 195 ? 769.200 -8.093 267.413 1.00 141.34 ? 195 TYR B CZ 1 ATOM 12388 O OH . TYR E 1 195 ? 769.962 -7.640 268.463 1.00 141.05 ? 195 TYR B OH 1 ATOM 12389 N N . VAL E 1 196 ? 767.043 -9.796 260.554 1.00 166.01 ? 196 VAL B N 1 ATOM 12390 C CA . VAL E 1 196 ? 766.370 -10.196 259.319 1.00 166.66 ? 196 VAL B CA 1 ATOM 12391 C C . VAL E 1 196 ? 764.869 -9.932 259.373 1.00 164.32 ? 196 VAL B C 1 ATOM 12392 O O . VAL E 1 196 ? 764.344 -9.122 258.600 1.00 164.71 ? 196 VAL B O 1 ATOM 12393 C CB . VAL E 1 196 ? 766.644 -11.677 258.998 1.00 164.27 ? 196 VAL B CB 1 ATOM 12394 C CG1 . VAL E 1 196 ? 765.930 -12.076 257.716 1.00 140.65 ? 196 VAL B CG1 1 ATOM 12395 C CG2 . VAL E 1 196 ? 768.137 -11.927 258.885 1.00 139.39 ? 196 VAL B CG2 1 ATOM 12396 N N . GLN E 1 197 ? 764.169 -10.628 260.268 1.00 167.42 ? 197 GLN B N 1 ATOM 12397 C CA . GLN E 1 197 ? 762.715 -10.549 260.319 1.00 168.53 ? 197 GLN B CA 1 ATOM 12398 C C . GLN E 1 197 ? 762.256 -9.127 260.620 1.00 164.49 ? 197 GLN B C 1 ATOM 12399 O O . GLN E 1 197 ? 762.962 -8.341 261.257 1.00 164.48 ? 197 GLN B O 1 ATOM 12400 C CB . GLN E 1 197 ? 762.166 -11.518 261.370 1.00 177.28 ? 197 GLN B CB 1 ATOM 12401 C CG . GLN E 1 197 ? 762.090 -12.969 260.907 1.00 189.60 ? 197 GLN B CG 1 ATOM 12402 C CD . GLN E 1 197 ? 763.448 -13.552 260.562 1.00 205.01 ? 197 GLN B CD 1 ATOM 12403 O OE1 . GLN E 1 197 ? 764.422 -13.351 261.285 1.00 211.06 ? 197 GLN B OE1 1 ATOM 12404 N NE2 . GLN E 1 197 ? 763.521 -14.271 259.448 1.00 209.79 ? 197 GLN B NE2 1 ATOM 12405 N N . ALA E 1 198 ? 761.051 -8.801 260.144 1.00 160.80 ? 198 ALA B N 1 ATOM 12406 C CA . ALA E 1 198 ? 760.538 -7.441 260.278 1.00 155.21 ? 198 ALA B CA 1 ATOM 12407 C C . ALA E 1 198 ? 760.400 -7.038 261.740 1.00 146.21 ? 198 ALA B C 1 ATOM 12408 O O . ALA E 1 198 ? 760.682 -5.891 262.104 1.00 134.41 ? 198 ALA B O 1 ATOM 12409 C CB . ALA E 1 198 ? 759.198 -7.313 259.556 1.00 159.64 ? 198 ALA B CB 1 ATOM 12410 N N . SER E 1 199 ? 759.967 -7.964 262.593 1.00 140.68 ? 199 SER B N 1 ATOM 12411 C CA . SER E 1 199 ? 759.848 -7.695 264.020 1.00 140.72 ? 199 SER B CA 1 ATOM 12412 C C . SER E 1 199 ? 760.055 -8.992 264.784 1.00 138.31 ? 199 SER B C 1 ATOM 12413 O O . SER E 1 199 ? 759.387 -9.992 264.504 1.00 142.12 ? 199 SER B O 1 ATOM 12414 C CB . SER E 1 199 ? 758.485 -7.089 264.365 1.00 140.78 ? 199 SER B CB 1 ATOM 12415 O OG . SER E 1 199 ? 758.396 -6.817 265.752 1.00 140.07 ? 199 SER B OG 1 ATOM 12416 N N . GLY E 1 200 ? 760.972 -8.967 265.748 1.00 139.99 ? 200 GLY B N 1 ATOM 12417 C CA . GLY E 1 200 ? 761.297 -10.148 266.514 1.00 136.86 ? 200 GLY B CA 1 ATOM 12418 C C . GLY E 1 200 ? 760.246 -10.484 267.553 1.00 137.00 ? 200 GLY B C 1 ATOM 12419 O O . GLY E 1 200 ? 759.200 -9.846 267.666 1.00 142.78 ? 200 GLY B O 1 ATOM 12420 N N . ARG E 1 201 ? 760.550 -11.522 268.332 1.00 130.54 ? 201 ARG B N 1 ATOM 12421 C CA . ARG E 1 201 ? 759.663 -12.007 269.382 1.00 130.00 ? 201 ARG B CA 1 ATOM 12422 C C . ARG E 1 201 ? 760.393 -13.021 270.253 1.00 128.47 ? 201 ARG B C 1 ATOM 12423 O O . ARG E 1 201 ? 760.892 -14.028 269.745 1.00 133.61 ? 201 ARG B O 1 ATOM 12424 C CB . ARG E 1 201 ? 758.405 -12.636 268.779 1.00 137.03 ? 201 ARG B CB 1 ATOM 12425 C CG . ARG E 1 201 ? 757.601 -13.475 269.753 1.00 145.44 ? 201 ARG B CG 1 ATOM 12426 C CD . ARG E 1 201 ? 756.811 -14.547 269.021 1.00 159.57 ? 201 ARG B CD 1 ATOM 12427 N NE . ARG E 1 201 ? 757.664 -15.388 268.182 1.00 172.38 ? 201 ARG B NE 1 ATOM 12428 C CZ . ARG E 1 201 ? 758.299 -16.477 268.609 1.00 179.28 ? 201 ARG B CZ 1 ATOM 12429 N NH1 . ARG E 1 201 ? 758.185 -16.863 269.874 1.00 186.83 1 201 ARG B NH1 1 ATOM 12430 N NH2 . ARG E 1 201 ? 759.052 -17.181 267.772 1.00 173.97 ? 201 ARG B NH2 1 ATOM 12431 N N . VAL E 1 202 ? 760.466 -12.770 271.556 1.00 125.07 ? 202 VAL B N 1 ATOM 12432 C CA . VAL E 1 202 ? 761.131 -13.665 272.498 1.00 123.17 ? 202 VAL B CA 1 ATOM 12433 C C . VAL E 1 202 ? 760.078 -14.212 273.450 1.00 124.18 ? 202 VAL B C 1 ATOM 12434 O O . VAL E 1 202 ? 759.407 -13.446 274.153 1.00 129.82 ? 202 VAL B O 1 ATOM 12435 C CB . VAL E 1 202 ? 762.255 -12.952 273.265 1.00 125.75 ? 202 VAL B CB 1 ATOM 12436 C CG1 . VAL E 1 202 ? 762.823 -13.865 274.339 1.00 123.22 ? 202 VAL B CG1 1 ATOM 12437 C CG2 . VAL E 1 202 ? 763.350 -12.509 272.306 1.00 125.92 ? 202 VAL B CG2 1 ATOM 12438 N N . THR E 1 203 ? 759.931 -15.538 273.472 1.00 126.65 ? 203 THR B N 1 ATOM 12439 C CA . THR E 1 203 ? 758.959 -16.219 274.329 1.00 138.67 ? 203 THR B CA 1 ATOM 12440 C C . THR E 1 203 ? 759.712 -17.265 275.147 1.00 150.89 ? 203 THR B C 1 ATOM 12441 O O . THR E 1 203 ? 759.859 -18.415 274.724 1.00 161.08 ? 203 THR B O 1 ATOM 12442 C CB . THR E 1 203 ? 757.830 -16.847 273.507 1.00 139.67 ? 203 THR B CB 1 ATOM 12443 O OG1 . THR E 1 203 ? 757.237 -15.853 272.662 1.00 139.19 ? 203 THR B OG1 1 ATOM 12444 C CG2 . THR E 1 203 ? 756.756 -17.420 274.426 1.00 135.21 ? 203 THR B CG2 1 ATOM 12445 N N . VAL E 1 204 ? 760.194 -16.858 276.317 1.00 145.91 ? 204 VAL B N 1 ATOM 12446 C CA . VAL E 1 204 ? 760.846 -17.764 277.255 1.00 145.29 ? 204 VAL B CA 1 ATOM 12447 C C . VAL E 1 204 ? 759.766 -18.315 278.179 1.00 152.53 ? 204 VAL B C 1 ATOM 12448 O O . VAL E 1 204 ? 759.269 -17.607 279.059 1.00 156.59 ? 204 VAL B O 1 ATOM 12449 C CB . VAL E 1 204 ? 761.953 -17.057 278.045 1.00 138.32 ? 204 VAL B CB 1 ATOM 12450 C CG1 . VAL E 1 204 ? 762.577 -18.006 279.052 1.00 138.75 ? 204 VAL B CG1 1 ATOM 12451 C CG2 . VAL E 1 204 ? 763.009 -16.504 277.098 1.00 138.49 ? 204 VAL B CG2 1 ATOM 12452 N N . SER E 1 205 ? 759.401 -19.578 277.980 1.00 158.03 ? 205 SER B N 1 ATOM 12453 C CA . SER E 1 205 ? 758.283 -20.188 278.680 1.00 162.83 ? 205 SER B CA 1 ATOM 12454 C C . SER E 1 205 ? 758.742 -21.395 279.488 1.00 164.41 ? 205 SER B C 1 ATOM 12455 O O . SER E 1 205 ? 759.783 -22.000 279.215 1.00 169.68 ? 205 SER B O 1 ATOM 12456 C CB . SER E 1 205 ? 757.184 -20.616 277.697 1.00 168.74 ? 205 SER B CB 1 ATOM 12457 O OG . SER E 1 205 ? 757.675 -21.567 276.767 1.00 176.55 ? 205 SER B OG 1 ATOM 12458 N N . THR E 1 206 ? 757.941 -21.731 280.497 1.00 163.81 ? 206 THR B N 1 ATOM 12459 C CA . THR E 1 206 ? 758.116 -22.923 281.315 1.00 163.76 ? 206 THR B CA 1 ATOM 12460 C C . THR E 1 206 ? 756.773 -23.635 281.426 1.00 165.71 ? 206 THR B C 1 ATOM 12461 O O . THR E 1 206 ? 755.778 -23.230 280.816 1.00 165.53 ? 206 THR B O 1 ATOM 12462 C CB . THR E 1 206 ? 758.663 -22.582 282.709 1.00 162.56 ? 206 THR B CB 1 ATOM 12463 O OG1 . THR E 1 206 ? 757.798 -21.635 283.349 1.00 166.44 ? 206 THR B OG1 1 ATOM 12464 C CG2 . THR E 1 206 ? 760.070 -22.002 282.612 1.00 157.16 ? 206 THR B CG2 1 ATOM 12465 N N . ARG E 1 207 ? 756.743 -24.707 282.215 1.00 169.25 ? 207 ARG B N 1 ATOM 12466 C CA . ARG E 1 207 ? 755.503 -25.436 282.450 1.00 175.60 ? 207 ARG B CA 1 ATOM 12467 C C . ARG E 1 207 ? 754.581 -24.725 283.430 1.00 175.35 ? 207 ARG B C 1 ATOM 12468 O O . ARG E 1 207 ? 753.499 -25.245 283.726 1.00 178.50 ? 207 ARG B O 1 ATOM 12469 C CB . ARG E 1 207 ? 755.806 -26.850 282.959 1.00 181.20 ? 207 ARG B CB 1 ATOM 12470 C CG . ARG E 1 207 ? 756.702 -27.667 282.038 1.00 186.55 ? 207 ARG B CG 1 ATOM 12471 C CD . ARG E 1 207 ? 757.024 -29.033 282.632 1.00 190.11 ? 207 ARG B CD 1 ATOM 12472 N NE . ARG E 1 207 ? 756.077 -30.061 282.210 1.00 196.63 ? 207 ARG B NE 1 ATOM 12473 C CZ . ARG E 1 207 ? 756.262 -30.860 281.163 1.00 203.80 ? 207 ARG B CZ 1 ATOM 12474 N NH1 . ARG E 1 207 ? 757.362 -30.750 280.429 1.00 202.69 1 207 ARG B NH1 1 ATOM 12475 N NH2 . ARG E 1 207 ? 755.350 -31.769 280.849 1.00 212.26 ? 207 ARG B NH2 1 ATOM 12476 N N . ARG E 1 208 ? 754.975 -23.557 283.934 1.00 172.82 ? 208 ARG B N 1 ATOM 12477 C CA . ARG E 1 208 ? 754.169 -22.837 284.911 1.00 174.52 ? 208 ARG B CA 1 ATOM 12478 C C . ARG E 1 208 ? 753.997 -21.375 284.521 1.00 173.99 ? 208 ARG B C 1 ATOM 12479 O O . ARG E 1 208 ? 753.003 -20.744 284.895 1.00 175.07 ? 208 ARG B O 1 ATOM 12480 C CB . ARG E 1 208 ? 754.799 -22.941 286.302 1.00 174.24 ? 208 ARG B CB 1 ATOM 12481 C CG . ARG E 1 208 ? 754.818 -24.349 286.881 1.00 179.21 ? 208 ARG B CG 1 ATOM 12482 C CD . ARG E 1 208 ? 753.411 -24.865 287.150 1.00 180.79 ? 208 ARG B CD 1 ATOM 12483 N NE . ARG E 1 208 ? 753.421 -26.191 287.763 1.00 181.06 ? 208 ARG B NE 1 ATOM 12484 C CZ . ARG E 1 208 ? 753.319 -27.331 287.085 1.00 182.21 ? 208 ARG B CZ 1 ATOM 12485 N NH1 . ARG E 1 208 ? 753.194 -27.314 285.765 1.00 183.70 1 208 ARG B NH1 1 ATOM 12486 N NH2 . ARG E 1 208 ? 753.339 -28.490 287.729 1.00 182.54 ? 208 ARG B NH2 1 ATOM 12487 N N . SER E 1 209 ? 754.953 -20.825 283.774 1.00 173.73 ? 209 SER B N 1 ATOM 12488 C CA . SER E 1 209 ? 754.920 -19.411 283.429 1.00 174.37 ? 209 SER B CA 1 ATOM 12489 C C . SER E 1 209 ? 755.572 -19.194 282.072 1.00 179.11 ? 209 SER B C 1 ATOM 12490 O O . SER E 1 209 ? 756.581 -19.828 281.751 1.00 188.72 ? 209 SER B O 1 ATOM 12491 C CB . SER E 1 209 ? 755.628 -18.563 284.493 1.00 168.97 ? 209 SER B CB 1 ATOM 12492 O OG . SER E 1 209 ? 756.991 -18.931 284.617 1.00 163.75 ? 209 SER B OG 1 ATOM 12493 N N . GLN E 1 210 ? 754.988 -18.295 281.282 1.00 176.14 ? 210 GLN B N 1 ATOM 12494 C CA . GLN E 1 210 ? 755.545 -17.891 280.000 1.00 170.54 ? 210 GLN B CA 1 ATOM 12495 C C . GLN E 1 210 ? 755.689 -16.377 279.971 1.00 159.17 ? 210 GLN B C 1 ATOM 12496 O O . GLN E 1 210 ? 754.993 -15.650 280.684 1.00 160.80 ? 210 GLN B O 1 ATOM 12497 C CB . GLN E 1 210 ? 754.677 -18.353 278.820 1.00 177.29 ? 210 GLN B CB 1 ATOM 12498 C CG . GLN E 1 210 ? 753.349 -17.624 278.690 1.00 179.90 ? 210 GLN B CG 1 ATOM 12499 C CD . GLN E 1 210 ? 752.764 -17.729 277.294 1.00 183.96 ? 210 GLN B CD 1 ATOM 12500 O OE1 . GLN E 1 210 ? 753.452 -18.112 276.346 1.00 182.36 ? 210 GLN B OE1 1 ATOM 12501 N NE2 . GLN E 1 210 ? 751.488 -17.387 277.159 1.00 187.20 ? 210 GLN B NE2 1 ATOM 12502 N N . GLN E 1 211 ? 756.607 -15.906 279.130 1.00 150.80 ? 211 GLN B N 1 ATOM 12503 C CA . GLN E 1 211 ? 756.889 -14.479 278.999 1.00 144.39 ? 211 GLN B CA 1 ATOM 12504 C C . GLN E 1 211 ? 757.138 -14.179 277.528 1.00 150.09 ? 211 GLN B C 1 ATOM 12505 O O . GLN E 1 211 ? 758.200 -14.516 276.996 1.00 157.60 ? 211 GLN B O 1 ATOM 12506 C CB . GLN E 1 211 ? 758.091 -14.073 279.851 1.00 134.38 ? 211 GLN B CB 1 ATOM 12507 C CG . GLN E 1 211 ? 757.860 -14.204 281.345 1.00 126.43 ? 211 GLN B CG 1 ATOM 12508 C CD . GLN E 1 211 ? 759.151 -14.336 282.120 1.00 116.72 ? 211 GLN B CD 1 ATOM 12509 O OE1 . GLN E 1 211 ? 759.589 -15.444 282.434 1.00 110.14 ? 211 GLN B OE1 1 ATOM 12510 N NE2 . GLN E 1 211 ? 759.771 -13.203 282.435 1.00 113.98 ? 211 GLN B NE2 1 ATOM 12511 N N . THR E 1 212 ? 756.166 -13.550 276.876 1.00 147.90 ? 212 THR B N 1 ATOM 12512 C CA . THR E 1 212 ? 756.270 -13.185 275.469 1.00 147.46 ? 212 THR B CA 1 ATOM 12513 C C . THR E 1 212 ? 756.596 -11.700 275.370 1.00 145.94 ? 212 THR B C 1 ATOM 12514 O O . THR E 1 212 ? 755.824 -10.859 275.842 1.00 155.40 ? 212 THR B O 1 ATOM 12515 C CB . THR E 1 212 ? 754.973 -13.503 274.724 1.00 151.03 ? 212 THR B CB 1 ATOM 12516 O OG1 . THR E 1 212 ? 754.621 -14.876 274.938 1.00 153.32 ? 212 THR B OG1 1 ATOM 12517 C CG2 . THR E 1 212 ? 755.145 -13.260 273.234 1.00 155.01 ? 212 THR B CG2 1 ATOM 12518 N N . ILE E 1 213 ? 757.735 -11.381 274.760 1.00 140.97 ? 213 ILE B N 1 ATOM 12519 C CA . ILE E 1 213 ? 758.215 -10.009 274.650 1.00 138.30 ? 213 ILE B CA 1 ATOM 12520 C C . ILE E 1 213 ? 758.291 -9.630 273.178 1.00 146.55 ? 213 ILE B C 1 ATOM 12521 O O . ILE E 1 213 ? 758.748 -10.422 272.345 1.00 151.84 ? 213 ILE B O 1 ATOM 12522 C CB . ILE E 1 213 ? 759.589 -9.831 275.327 1.00 131.08 ? 213 ILE B CB 1 ATOM 12523 C CG1 . ILE E 1 213 ? 759.588 -10.463 276.720 1.00 123.79 ? 213 ILE B CG1 1 ATOM 12524 C CG2 . ILE E 1 213 ? 759.954 -8.357 275.411 1.00 133.16 ? 213 ILE B CG2 1 ATOM 12525 C CD1 . ILE E 1 213 ? 758.602 -9.834 277.677 1.00 125.21 ? 213 ILE B CD1 1 ATOM 12526 N N . ILE E 1 214 ? 757.844 -8.420 272.860 1.00 145.08 ? 214 ILE B N 1 ATOM 12527 C CA . ILE E 1 214 ? 757.906 -7.874 271.512 1.00 147.02 ? 214 ILE B CA 1 ATOM 12528 C C . ILE E 1 214 ? 758.824 -6.658 271.547 1.00 143.63 ? 214 ILE B C 1 ATOM 12529 O O . ILE E 1 214 ? 758.600 -5.739 272.341 1.00 145.44 ? 214 ILE B O 1 ATOM 12530 C CB . ILE E 1 214 ? 756.518 -7.492 270.972 1.00 153.96 ? 214 ILE B CB 1 ATOM 12531 C CG1 . ILE E 1 214 ? 755.589 -8.708 270.982 1.00 160.34 ? 214 ILE B CG1 1 ATOM 12532 C CG2 . ILE E 1 214 ? 756.632 -6.915 269.569 1.00 158.19 ? 214 ILE B CG2 1 ATOM 12533 C CD1 . ILE E 1 214 ? 756.091 -9.871 270.153 1.00 166.37 ? 214 ILE B CD1 1 ATOM 12534 N N . PRO E 1 215 ? 759.862 -6.599 270.717 1.00 148.38 ? 215 PRO B N 1 ATOM 12535 C CA . PRO E 1 215 ? 760.802 -5.477 270.795 1.00 150.55 ? 215 PRO B CA 1 ATOM 12536 C C . PRO E 1 215 ? 760.204 -4.193 270.243 1.00 157.75 ? 215 PRO B C 1 ATOM 12537 O O . PRO E 1 215 ? 759.355 -4.203 269.348 1.00 162.32 ? 215 PRO B O 1 ATOM 12538 C CB . PRO E 1 215 ? 761.984 -5.950 269.944 1.00 152.89 ? 215 PRO B CB 1 ATOM 12539 C CG . PRO E 1 215 ? 761.365 -6.873 268.950 1.00 156.04 ? 215 PRO B CG 1 ATOM 12540 C CD . PRO E 1 215 ? 760.251 -7.575 269.685 1.00 152.42 ? 215 PRO B CD 1 ATOM 12541 N N . ASN E 1 216 ? 760.666 -3.075 270.796 1.00 157.28 ? 216 ASN B N 1 ATOM 12542 C CA . ASN E 1 216 ? 760.256 -1.745 270.370 1.00 158.10 ? 216 ASN B CA 1 ATOM 12543 C C . ASN E 1 216 ? 761.369 -1.104 269.552 1.00 152.33 ? 216 ASN B C 1 ATOM 12544 O O . ASN E 1 216 ? 762.550 -1.229 269.888 1.00 149.66 ? 216 ASN B O 1 ATOM 12545 C CB . ASN E 1 216 ? 759.914 -0.871 271.580 1.00 163.52 ? 216 ASN B CB 1 ATOM 12546 C CG . ASN E 1 216 ? 759.715 0.589 271.215 1.00 174.36 ? 216 ASN B CG 1 ATOM 12547 O OD1 . ASN E 1 216 ? 758.680 0.971 270.670 1.00 181.69 ? 216 ASN B OD1 1 ATOM 12548 N ND2 . ASN E 1 216 ? 760.706 1.417 271.529 1.00 175.46 ? 216 ASN B ND2 1 ATOM 12549 N N . ILE E 1 217 ? 760.989 -0.424 268.478 1.00 151.41 ? 217 ILE B N 1 ATOM 12550 C CA . ILE E 1 217 ? 761.940 0.207 267.564 1.00 152.43 ? 217 ILE B CA 1 ATOM 12551 C C . ILE E 1 217 ? 761.626 1.699 267.566 1.00 162.41 ? 217 ILE B C 1 ATOM 12552 O O . ILE E 1 217 ? 760.765 2.173 266.819 1.00 170.37 ? 217 ILE B O 1 ATOM 12553 C CB . ILE E 1 217 ? 761.873 -0.380 266.151 1.00 149.74 ? 217 ILE B CB 1 ATOM 12554 C CG1 . ILE E 1 217 ? 762.136 -1.889 266.173 1.00 146.50 ? 217 ILE B CG1 1 ATOM 12555 C CG2 . ILE E 1 217 ? 762.874 0.309 265.240 1.00 154.28 ? 217 ILE B CG2 1 ATOM 12556 C CD1 . ILE E 1 217 ? 760.881 -2.735 266.253 1.00 147.50 ? 217 ILE B CD1 1 ATOM 12557 N N . GLU E 1 218 ? 762.327 2.456 268.409 1.00 161.80 ? 218 GLU B N 1 ATOM 12558 C CA . GLU E 1 218 ? 762.119 3.895 268.509 1.00 168.57 ? 218 GLU B CA 1 ATOM 12559 C C . GLU E 1 218 ? 763.461 4.599 268.659 1.00 167.81 ? 218 GLU B C 1 ATOM 12560 O O . GLU E 1 218 ? 764.449 4.013 269.108 1.00 165.14 ? 218 GLU B O 1 ATOM 12561 C CB . GLU E 1 218 ? 761.198 4.258 269.683 1.00 172.43 ? 218 GLU B CB 1 ATOM 12562 C CG . GLU E 1 218 ? 759.744 3.870 269.470 1.00 180.04 ? 218 GLU B CG 1 ATOM 12563 C CD . GLU E 1 218 ? 759.156 4.491 268.218 1.00 192.24 ? 218 GLU B CD 1 ATOM 12564 O OE1 . GLU E 1 218 ? 759.344 5.708 268.010 1.00 197.72 ? 218 GLU B OE1 1 ATOM 12565 O OE2 . GLU E 1 218 ? 758.517 3.758 267.435 1.00 196.49 ? 218 GLU B OE2 1 ATOM 12566 N N . SER E 1 219 ? 763.482 5.875 268.274 1.00 171.00 ? 219 SER B N 1 ATOM 12567 C CA . SER E 1 219 ? 764.683 6.704 268.373 1.00 171.60 ? 219 SER B CA 1 ATOM 12568 C C . SER E 1 219 ? 764.749 7.280 269.782 1.00 166.46 ? 219 SER B C 1 ATOM 12569 O O . SER E 1 219 ? 764.239 8.369 270.060 1.00 165.80 ? 219 SER B O 1 ATOM 12570 C CB . SER E 1 219 ? 764.671 7.801 267.317 1.00 181.63 ? 219 SER B CB 1 ATOM 12571 O OG . SER E 1 219 ? 765.841 8.598 267.394 1.00 188.95 ? 219 SER B OG 1 ATOM 12572 N N . ARG E 1 220 ? 765.386 6.535 270.683 1.00 162.14 ? 220 ARG B N 1 ATOM 12573 C CA . ARG E 1 220 ? 765.496 6.937 272.071 1.00 162.21 ? 220 ARG B CA 1 ATOM 12574 C C . ARG E 1 220 ? 766.694 7.862 272.266 1.00 163.64 ? 220 ARG B C 1 ATOM 12575 O O . ARG E 1 220 ? 767.593 7.915 271.423 1.00 167.07 ? 220 ARG B O 1 ATOM 12576 C CB . ARG E 1 220 ? 765.618 5.697 272.950 1.00 161.21 ? 220 ARG B CB 1 ATOM 12577 C CG . ARG E 1 220 ? 764.523 4.670 272.707 1.00 161.94 ? 220 ARG B CG 1 ATOM 12578 C CD . ARG E 1 220 ? 764.884 3.311 273.283 1.00 158.17 ? 220 ARG B CD 1 ATOM 12579 N NE . ARG E 1 220 ? 764.182 2.236 272.588 1.00 157.79 ? 220 ARG B NE 1 ATOM 12580 C CZ . ARG E 1 220 ? 764.609 1.678 271.460 1.00 161.18 ? 220 ARG B CZ 1 ATOM 12581 N NH1 . ARG E 1 220 ? 765.737 2.092 270.897 1.00 162.39 1 220 ARG B NH1 1 ATOM 12582 N NH2 . ARG E 1 220 ? 763.908 0.707 270.891 1.00 162.50 ? 220 ARG B NH2 1 ATOM 12583 N N . PRO E 1 221 ? 766.723 8.619 273.367 1.00 166.46 ? 221 PRO B N 1 ATOM 12584 C CA . PRO E 1 221 ? 767.857 9.519 273.612 1.00 168.11 ? 221 PRO B CA 1 ATOM 12585 C C . PRO E 1 221 ? 769.176 8.764 273.675 1.00 169.13 ? 221 PRO B C 1 ATOM 12586 O O . PRO E 1 221 ? 769.246 7.619 274.127 1.00 162.27 ? 221 PRO B O 1 ATOM 12587 C CB . PRO E 1 221 ? 767.516 10.158 274.964 1.00 166.33 ? 221 PRO B CB 1 ATOM 12588 C CG . PRO E 1 221 ? 766.036 10.072 275.051 1.00 165.75 ? 221 PRO B CG 1 ATOM 12589 C CD . PRO E 1 221 ? 765.661 8.790 274.374 1.00 164.63 ? 221 PRO B CD 1 ATOM 12590 N N . TRP E 1 222 ? 770.233 9.430 273.214 1.00 177.79 ? 222 TRP B N 1 ATOM 12591 C CA . TRP E 1 222 ? 771.570 8.839 273.176 1.00 178.32 ? 222 TRP B CA 1 ATOM 12592 C C . TRP E 1 222 ? 772.073 8.637 274.599 1.00 177.35 ? 222 TRP B C 1 ATOM 12593 O O . TRP E 1 222 ? 772.478 9.587 275.272 1.00 175.96 ? 222 TRP B O 1 ATOM 12594 C CB . TRP E 1 222 ? 772.524 9.723 272.380 1.00 182.63 ? 222 TRP B CB 1 ATOM 12595 C CG . TRP E 1 222 ? 772.645 9.336 270.940 1.00 184.09 ? 222 TRP B CG 1 ATOM 12596 C CD1 . TRP E 1 222 ? 771.648 8.888 270.124 1.00 184.92 ? 222 TRP B CD1 1 ATOM 12597 C CD2 . TRP E 1 222 ? 773.839 9.342 270.150 1.00 186.07 ? 222 TRP B CD2 1 ATOM 12598 N NE1 . TRP E 1 222 ? 772.146 8.625 268.870 1.00 187.67 ? 222 TRP B NE1 1 ATOM 12599 C CE2 . TRP E 1 222 ? 773.489 8.894 268.860 1.00 188.64 ? 222 TRP B CE2 1 ATOM 12600 C CE3 . TRP E 1 222 ? 775.170 9.686 270.406 1.00 187.58 ? 222 TRP B CE3 1 ATOM 12601 C CZ2 . TRP E 1 222 ? 774.421 8.782 267.830 1.00 190.70 ? 222 TRP B CZ2 1 ATOM 12602 C CZ3 . TRP E 1 222 ? 776.094 9.575 269.382 1.00 190.76 ? 222 TRP B CZ3 1 ATOM 12603 C CH2 . TRP E 1 222 ? 775.715 9.126 268.111 1.00 192.33 ? 222 TRP B CH2 1 ATOM 12604 N N . VAL E 1 223 ? 772.044 7.392 275.062 1.00 177.19 ? 223 VAL B N 1 ATOM 12605 C CA . VAL E 1 223 ? 772.602 7.009 276.354 1.00 176.62 ? 223 VAL B CA 1 ATOM 12606 C C . VAL E 1 223 ? 773.809 6.120 276.089 1.00 176.70 ? 223 VAL B C 1 ATOM 12607 O O . VAL E 1 223 ? 773.690 5.087 275.418 1.00 174.27 ? 223 VAL B O 1 ATOM 12608 C CB . VAL E 1 223 ? 771.569 6.289 277.233 1.00 174.73 ? 223 VAL B CB 1 ATOM 12609 C CG1 . VAL E 1 223 ? 772.249 5.708 278.461 1.00 176.00 ? 223 VAL B CG1 1 ATOM 12610 C CG2 . VAL E 1 223 ? 770.463 7.248 277.640 1.00 174.90 ? 223 VAL B CG2 1 ATOM 12611 N N . ARG E 1 224 ? 774.966 6.523 276.616 1.00 179.95 ? 224 ARG B N 1 ATOM 12612 C CA . ARG E 1 224 ? 776.242 5.863 276.343 1.00 181.93 ? 224 ARG B CA 1 ATOM 12613 C C . ARG E 1 224 ? 776.534 5.779 274.847 1.00 178.98 ? 224 ARG B C 1 ATOM 12614 O O . ARG E 1 224 ? 777.093 4.787 274.372 1.00 180.85 ? 224 ARG B O 1 ATOM 12615 C CB . ARG E 1 224 ? 776.299 4.465 276.971 1.00 183.13 ? 224 ARG B CB 1 ATOM 12616 C CG . ARG E 1 224 ? 776.492 4.491 278.473 1.00 186.01 ? 224 ARG B CG 1 ATOM 12617 C CD . ARG E 1 224 ? 776.607 3.096 279.055 1.00 185.98 ? 224 ARG B CD 1 ATOM 12618 N NE . ARG E 1 224 ? 775.302 2.498 279.320 1.00 186.32 ? 224 ARG B NE 1 ATOM 12619 C CZ . ARG E 1 224 ? 774.650 2.600 280.475 1.00 187.80 ? 224 ARG B CZ 1 ATOM 12620 N NH1 . ARG E 1 224 ? 775.175 3.282 281.485 1.00 192.59 1 224 ARG B NH1 1 ATOM 12621 N NH2 . ARG E 1 224 ? 773.468 2.019 280.622 1.00 184.87 ? 224 ARG B NH2 1 ATOM 12622 N N . GLY E 1 225 ? 776.160 6.807 274.090 1.00 177.82 ? 225 GLY B N 1 ATOM 12623 C CA . GLY E 1 225 ? 776.444 6.819 272.666 1.00 181.02 ? 225 GLY B CA 1 ATOM 12624 C C . GLY E 1 225 ? 775.610 5.871 271.832 1.00 180.99 ? 225 GLY B C 1 ATOM 12625 O O . GLY E 1 225 ? 776.057 5.444 270.762 1.00 185.25 ? 225 GLY B O 1 ATOM 12626 N N . LEU E 1 226 ? 774.404 5.534 272.284 1.00 174.72 ? 226 LEU B N 1 ATOM 12627 C CA . LEU E 1 226 ? 773.553 4.605 271.556 1.00 172.32 ? 226 LEU B CA 1 ATOM 12628 C C . LEU E 1 226 ? 772.097 5.002 271.731 1.00 166.89 ? 226 LEU B C 1 ATOM 12629 O O . LEU E 1 226 ? 771.682 5.400 272.822 1.00 165.27 ? 226 LEU B O 1 ATOM 12630 C CB . LEU E 1 226 ? 773.761 3.162 272.030 1.00 173.14 ? 226 LEU B CB 1 ATOM 12631 C CG . LEU E 1 226 ? 775.003 2.438 271.511 1.00 179.03 ? 226 LEU B CG 1 ATOM 12632 C CD1 . LEU E 1 226 ? 775.149 1.083 272.181 1.00 176.60 ? 226 LEU B CD1 1 ATOM 12633 C CD2 . LEU E 1 226 ? 774.935 2.287 269.998 1.00 183.26 ? 226 LEU B CD2 1 ATOM 12634 N N . SER E 1 227 ? 771.331 4.889 270.649 1.00 166.78 ? 227 SER B N 1 ATOM 12635 C CA . SER E 1 227 ? 769.895 5.123 270.676 1.00 167.46 ? 227 SER B CA 1 ATOM 12636 C C . SER E 1 227 ? 769.097 3.839 270.851 1.00 163.01 ? 227 SER B C 1 ATOM 12637 O O . SER E 1 227 ? 767.863 3.881 270.826 1.00 164.45 ? 227 SER B O 1 ATOM 12638 C CB . SER E 1 227 ? 769.451 5.838 269.395 1.00 173.75 ? 227 SER B CB 1 ATOM 12639 O OG . SER E 1 227 ? 768.052 6.067 269.394 1.00 174.99 ? 227 SER B OG 1 ATOM 12640 N N . SER E 1 228 ? 769.767 2.706 271.025 1.00 159.88 ? 228 SER B N 1 ATOM 12641 C CA . SER E 1 228 ? 769.118 1.421 271.220 1.00 164.16 ? 228 SER B CA 1 ATOM 12642 C C . SER E 1 228 ? 769.409 0.902 272.623 1.00 164.98 ? 228 SER B C 1 ATOM 12643 O O . SER E 1 228 ? 770.454 1.200 273.209 1.00 172.26 ? 228 SER B O 1 ATOM 12644 C CB . SER E 1 228 ? 769.589 0.406 270.173 1.00 165.99 ? 228 SER B CB 1 ATOM 12645 O OG . SER E 1 228 ? 769.014 -0.868 270.401 1.00 164.33 ? 228 SER B OG 1 ATOM 12646 N N . ARG E 1 229 ? 768.470 0.125 273.160 1.00 156.16 ? 229 ARG B N 1 ATOM 12647 C CA . ARG E 1 229 ? 768.568 -0.422 274.506 1.00 147.72 ? 229 ARG B CA 1 ATOM 12648 C C . ARG E 1 229 ? 768.349 -1.931 274.459 1.00 145.61 ? 229 ARG B C 1 ATOM 12649 O O . ARG E 1 229 ? 768.092 -2.514 273.401 1.00 146.30 ? 229 ARG B O 1 ATOM 12650 C CB . ARG E 1 229 ? 767.551 0.234 275.449 1.00 145.90 ? 229 ARG B CB 1 ATOM 12651 C CG . ARG E 1 229 ? 767.421 1.744 275.311 1.00 151.21 ? 229 ARG B CG 1 ATOM 12652 C CD . ARG E 1 229 ? 768.579 2.490 275.952 1.00 155.18 ? 229 ARG B CD 1 ATOM 12653 N NE . ARG E 1 229 ? 768.194 3.855 276.304 1.00 161.26 ? 229 ARG B NE 1 ATOM 12654 C CZ . ARG E 1 229 ? 768.306 4.898 275.489 1.00 168.37 ? 229 ARG B CZ 1 ATOM 12655 N NH1 . ARG E 1 229 ? 768.800 4.740 274.269 1.00 176.43 1 229 ARG B NH1 1 ATOM 12656 N NH2 . ARG E 1 229 ? 767.924 6.102 275.894 1.00 166.99 ? 229 ARG B NH2 1 ATOM 12657 N N . ILE E 1 230 ? 768.454 -2.562 275.628 1.00 143.98 ? 230 ILE B N 1 ATOM 12658 C CA . ILE E 1 230 ? 768.223 -3.994 275.791 1.00 142.71 ? 230 ILE B CA 1 ATOM 12659 C C . ILE E 1 230 ? 767.438 -4.204 277.078 1.00 142.99 ? 230 ILE B C 1 ATOM 12660 O O . ILE E 1 230 ? 767.859 -3.751 278.147 1.00 146.88 ? 230 ILE B O 1 ATOM 12661 C CB . ILE E 1 230 ? 769.537 -4.800 275.831 1.00 137.65 ? 230 ILE B CB 1 ATOM 12662 C CG1 . ILE E 1 230 ? 770.196 -4.830 274.451 1.00 115.27 ? 230 ILE B CG1 1 ATOM 12663 C CG2 . ILE E 1 230 ? 769.281 -6.209 276.335 1.00 111.45 ? 230 ILE B CG2 1 ATOM 12664 C CD1 . ILE E 1 230 ? 771.507 -5.588 274.415 1.00 116.48 ? 230 ILE B CD1 1 ATOM 12665 N N . SER E 1 231 ? 766.305 -4.894 276.979 1.00 144.18 ? 231 SER B N 1 ATOM 12666 C CA . SER E 1 231 ? 765.431 -5.139 278.120 1.00 143.52 ? 231 SER B CA 1 ATOM 12667 C C . SER E 1 231 ? 765.768 -6.492 278.734 1.00 137.30 ? 231 SER B C 1 ATOM 12668 O O . SER E 1 231 ? 765.598 -7.530 278.086 1.00 147.32 ? 231 SER B O 1 ATOM 12669 C CB . SER E 1 231 ? 763.962 -5.089 277.702 1.00 153.07 ? 231 SER B CB 1 ATOM 12670 O OG . SER E 1 231 ? 763.614 -3.809 277.204 1.00 163.49 ? 231 SER B OG 1 ATOM 12671 N N . ILE E 1 232 ? 766.233 -6.478 279.979 1.00 126.09 ? 232 ILE B N 1 ATOM 12672 C CA . ILE E 1 232 ? 766.639 -7.693 280.678 1.00 121.25 ? 232 ILE B CA 1 ATOM 12673 C C . ILE E 1 232 ? 765.447 -8.247 281.447 1.00 120.92 ? 232 ILE B C 1 ATOM 12674 O O . ILE E 1 232 ? 764.736 -7.502 282.132 1.00 124.64 ? 232 ILE B O 1 ATOM 12675 C CB . ILE E 1 232 ? 767.822 -7.413 281.619 1.00 118.48 ? 232 ILE B CB 1 ATOM 12676 C CG1 . ILE E 1 232 ? 769.050 -7.001 280.809 1.00 121.87 ? 232 ILE B CG1 1 ATOM 12677 C CG2 . ILE E 1 232 ? 768.133 -8.631 282.476 1.00 113.95 ? 232 ILE B CG2 1 ATOM 12678 C CD1 . ILE E 1 232 ? 769.460 -8.024 279.775 1.00 125.07 ? 232 ILE B CD1 1 ATOM 12679 N N . TYR E 1 233 ? 765.226 -9.556 281.333 1.00 116.24 ? 233 TYR B N 1 ATOM 12680 C CA . TYR E 1 233 ? 764.140 -10.241 282.020 1.00 112.92 ? 233 TYR B CA 1 ATOM 12681 C C . TYR E 1 233 ? 764.704 -11.425 282.795 1.00 119.74 ? 233 TYR B C 1 ATOM 12682 O O . TYR E 1 233 ? 765.911 -11.693 282.780 1.00 122.48 ? 233 TYR B O 1 ATOM 12683 C CB . TYR E 1 233 ? 763.056 -10.695 281.033 1.00 115.51 ? 233 TYR B CB 1 ATOM 12684 C CG . TYR E 1 233 ? 762.440 -9.564 280.246 1.00 122.32 ? 233 TYR B CG 1 ATOM 12685 C CD1 . TYR E 1 233 ? 761.392 -8.819 280.771 1.00 131.60 ? 233 TYR B CD1 1 ATOM 12686 C CD2 . TYR E 1 233 ? 762.908 -9.238 278.981 1.00 125.56 ? 233 TYR B CD2 1 ATOM 12687 C CE1 . TYR E 1 233 ? 760.826 -7.780 280.055 1.00 131.89 ? 233 TYR B CE1 1 ATOM 12688 C CE2 . TYR E 1 233 ? 762.349 -8.201 278.258 1.00 127.21 ? 233 TYR B CE2 1 ATOM 12689 C CZ . TYR E 1 233 ? 761.309 -7.476 278.800 1.00 130.72 ? 233 TYR B CZ 1 ATOM 12690 O OH . TYR E 1 233 ? 760.748 -6.443 278.086 1.00 136.42 ? 233 TYR B OH 1 ATOM 12691 N N . TRP E 1 234 ? 763.814 -12.147 283.470 1.00 122.51 ? 234 TRP B N 1 ATOM 12692 C CA . TRP E 1 234 ? 764.215 -13.253 284.324 1.00 125.74 ? 234 TRP B CA 1 ATOM 12693 C C . TRP E 1 234 ? 763.155 -14.346 284.284 1.00 131.08 ? 234 TRP B C 1 ATOM 12694 O O . TRP E 1 234 ? 762.013 -14.120 283.878 1.00 142.79 ? 234 TRP B O 1 ATOM 12695 C CB . TRP E 1 234 ? 764.492 -12.773 285.760 1.00 127.14 ? 234 TRP B CB 1 ATOM 12696 C CG . TRP E 1 234 ? 763.376 -12.104 286.587 1.00 126.08 ? 234 TRP B CG 1 ATOM 12697 C CD1 . TRP E 1 234 ? 763.415 -11.905 287.938 1.00 125.33 ? 234 TRP B CD1 1 ATOM 12698 C CD2 . TRP E 1 234 ? 762.110 -11.547 286.147 1.00 130.38 ? 234 TRP B CD2 1 ATOM 12699 N NE1 . TRP E 1 234 ? 762.276 -11.278 288.367 1.00 128.38 ? 234 TRP B NE1 1 ATOM 12700 C CE2 . TRP E 1 234 ? 761.458 -11.048 287.294 1.00 129.91 ? 234 TRP B CE2 1 ATOM 12701 C CE3 . TRP E 1 234 ? 761.464 -11.426 284.909 1.00 131.19 ? 234 TRP B CE3 1 ATOM 12702 C CZ2 . TRP E 1 234 ? 760.203 -10.442 287.238 1.00 130.19 ? 234 TRP B CZ2 1 ATOM 12703 C CZ3 . TRP E 1 234 ? 760.218 -10.826 284.859 1.00 128.31 ? 234 TRP B CZ3 1 ATOM 12704 C CH2 . TRP E 1 234 ? 759.602 -10.342 286.015 1.00 127.43 ? 234 TRP B CH2 1 ATOM 12705 N N . THR E 1 235 ? 763.565 -15.553 284.673 1.00 124.32 ? 235 THR B N 1 ATOM 12706 C CA . THR E 1 235 ? 762.683 -16.714 284.666 1.00 126.72 ? 235 THR B CA 1 ATOM 12707 C C . THR E 1 235 ? 763.261 -17.768 285.598 1.00 129.85 ? 235 THR B C 1 ATOM 12708 O O . THR E 1 235 ? 764.434 -18.132 285.469 1.00 128.97 ? 235 THR B O 1 ATOM 12709 C CB . THR E 1 235 ? 762.518 -17.292 283.252 1.00 130.30 ? 235 THR B CB 1 ATOM 12710 O OG1 . THR E 1 235 ? 761.912 -16.316 282.394 1.00 128.16 ? 235 THR B OG1 1 ATOM 12711 C CG2 . THR E 1 235 ? 761.642 -18.539 283.282 1.00 133.36 ? 235 THR B CG2 1 ATOM 12712 N N . ILE E 1 236 ? 762.441 -18.255 286.524 1.00 134.57 ? 236 ILE B N 1 ATOM 12713 C CA . ILE E 1 236 ? 762.863 -19.234 287.518 1.00 139.09 ? 236 ILE B CA 1 ATOM 12714 C C . ILE E 1 236 ? 762.325 -20.597 287.106 1.00 138.73 ? 236 ILE B C 1 ATOM 12715 O O . ILE E 1 236 ? 761.116 -20.763 286.906 1.00 137.71 ? 236 ILE B O 1 ATOM 12716 C CB . ILE E 1 236 ? 762.382 -18.849 288.926 1.00 141.98 ? 236 ILE B CB 1 ATOM 12717 C CG1 . ILE E 1 236 ? 762.909 -17.465 289.306 1.00 140.49 ? 236 ILE B CG1 1 ATOM 12718 C CG2 . ILE E 1 236 ? 762.839 -19.875 289.946 1.00 145.57 ? 236 ILE B CG2 1 ATOM 12719 C CD1 . ILE E 1 236 ? 762.397 -16.966 290.639 1.00 140.21 ? 236 ILE B CD1 1 ATOM 12720 N N . VAL E 1 237 ? 763.220 -21.572 286.979 1.00 138.58 ? 237 VAL B N 1 ATOM 12721 C CA . VAL E 1 237 ? 762.866 -22.933 286.591 1.00 139.25 ? 237 VAL B CA 1 ATOM 12722 C C . VAL E 1 237 ? 763.074 -23.825 287.807 1.00 141.48 ? 237 VAL B C 1 ATOM 12723 O O . VAL E 1 237 ? 764.210 -24.033 288.250 1.00 145.92 ? 237 VAL B O 1 ATOM 12724 C CB . VAL E 1 237 ? 763.692 -23.420 285.394 1.00 128.72 ? 237 VAL B CB 1 ATOM 12725 C CG1 . VAL E 1 237 ? 763.269 -24.824 284.996 1.00 143.18 ? 237 VAL B CG1 1 ATOM 12726 C CG2 . VAL E 1 237 ? 763.546 -22.459 284.220 1.00 148.29 ? 237 VAL B CG2 1 ATOM 12727 N N . LYS E 1 238 ? 761.978 -24.351 288.347 1.00 146.07 ? 238 LYS B N 1 ATOM 12728 C CA . LYS E 1 238 ? 762.033 -25.212 289.517 1.00 145.57 ? 238 LYS B CA 1 ATOM 12729 C C . LYS E 1 238 ? 762.447 -26.628 289.123 1.00 148.78 ? 238 LYS B C 1 ATOM 12730 O O . LYS E 1 238 ? 762.379 -27.000 287.949 1.00 149.28 ? 238 LYS B O 1 ATOM 12731 C CB . LYS E 1 238 ? 760.676 -25.222 290.217 1.00 143.46 ? 238 LYS B CB 1 ATOM 12732 C CG . LYS E 1 238 ? 760.303 -23.888 290.845 1.00 137.67 ? 238 LYS B CG 1 ATOM 12733 C CD . LYS E 1 238 ? 759.341 -24.063 292.008 1.00 140.30 ? 238 LYS B CD 1 ATOM 12734 C CE . LYS E 1 238 ? 759.139 -22.751 292.754 1.00 139.19 ? 238 LYS B CE 1 ATOM 12735 N NZ . LYS E 1 238 ? 758.327 -22.929 293.989 1.00 143.98 1 238 LYS B NZ 1 ATOM 12736 N N . PRO E 1 239 ? 762.910 -27.431 290.084 1.00 153.26 ? 239 PRO B N 1 ATOM 12737 C CA . PRO E 1 239 ? 763.283 -28.817 289.769 1.00 161.94 ? 239 PRO B CA 1 ATOM 12738 C C . PRO E 1 239 ? 762.117 -29.581 289.158 1.00 173.52 ? 239 PRO B C 1 ATOM 12739 O O . PRO E 1 239 ? 761.008 -29.595 289.697 1.00 172.14 ? 239 PRO B O 1 ATOM 12740 C CB . PRO E 1 239 ? 763.687 -29.392 291.131 1.00 163.94 ? 239 PRO B CB 1 ATOM 12741 C CG . PRO E 1 239 ? 764.140 -28.208 291.909 1.00 158.48 ? 239 PRO B CG 1 ATOM 12742 C CD . PRO E 1 239 ? 763.261 -27.072 291.470 1.00 151.82 ? 239 PRO B CD 1 ATOM 12743 N N . GLY E 1 240 ? 762.380 -30.221 288.021 1.00 184.36 ? 240 GLY B N 1 ATOM 12744 C CA . GLY E 1 240 ? 761.360 -30.885 287.247 1.00 196.96 ? 240 GLY B CA 1 ATOM 12745 C C . GLY E 1 240 ? 760.785 -30.038 286.130 1.00 198.51 ? 240 GLY B C 1 ATOM 12746 O O . GLY E 1 240 ? 760.382 -30.581 285.096 1.00 207.39 ? 240 GLY B O 1 ATOM 12747 N N . ASP E 1 241 ? 760.738 -28.721 286.316 1.00 191.83 ? 241 ASP B N 1 ATOM 12748 C CA . ASP E 1 241 ? 760.271 -27.821 285.273 1.00 193.40 ? 241 ASP B CA 1 ATOM 12749 C C . ASP E 1 241 ? 761.285 -27.766 284.132 1.00 183.16 ? 241 ASP B C 1 ATOM 12750 O O . ASP E 1 241 ? 762.469 -28.073 284.297 1.00 180.73 ? 241 ASP B O 1 ATOM 12751 C CB . ASP E 1 241 ? 760.032 -26.420 285.844 1.00 193.60 ? 241 ASP B CB 1 ATOM 12752 C CG . ASP E 1 241 ? 759.147 -25.561 284.953 1.00 196.78 ? 241 ASP B CG 1 ATOM 12753 O OD1 . ASP E 1 241 ? 758.924 -25.936 283.784 1.00 206.24 ? 241 ASP B OD1 1 ATOM 12754 O OD2 . ASP E 1 241 ? 758.678 -24.502 285.424 1.00 191.39 -1 241 ASP B OD2 1 ATOM 12755 N N . VAL E 1 242 ? 760.802 -27.370 282.959 1.00 173.71 ? 242 VAL B N 1 ATOM 12756 C CA . VAL E 1 242 ? 761.623 -27.306 281.758 1.00 162.24 ? 242 VAL B CA 1 ATOM 12757 C C . VAL E 1 242 ? 761.628 -25.873 281.243 1.00 159.58 ? 242 VAL B C 1 ATOM 12758 O O . VAL E 1 242 ? 760.650 -25.133 281.390 1.00 157.19 ? 242 VAL B O 1 ATOM 12759 C CB . VAL E 1 242 ? 761.124 -28.291 280.674 1.00 167.03 ? 242 VAL B CB 1 ATOM 12760 C CG1 . VAL E 1 242 ? 759.789 -27.836 280.095 1.00 163.60 ? 242 VAL B CG1 1 ATOM 12761 C CG2 . VAL E 1 242 ? 762.163 -28.462 279.580 1.00 165.87 ? 242 VAL B CG2 1 ATOM 12762 N N . LEU E 1 243 ? 762.753 -25.475 280.657 1.00 153.16 ? 243 LEU B N 1 ATOM 12763 C CA . LEU E 1 243 ? 762.906 -24.156 280.060 1.00 145.16 ? 243 LEU B CA 1 ATOM 12764 C C . LEU E 1 243 ? 762.777 -24.274 278.548 1.00 146.73 ? 243 LEU B C 1 ATOM 12765 O O . LEU E 1 243 ? 763.454 -25.101 277.927 1.00 148.81 ? 243 LEU B O 1 ATOM 12766 C CB . LEU E 1 243 ? 764.256 -23.536 280.430 1.00 139.51 ? 243 LEU B CB 1 ATOM 12767 C CG . LEU E 1 243 ? 764.520 -22.118 279.909 1.00 133.07 ? 243 LEU B CG 1 ATOM 12768 C CD1 . LEU E 1 243 ? 763.685 -21.102 280.671 1.00 128.86 ? 243 LEU B CD1 1 ATOM 12769 C CD2 . LEU E 1 243 ? 766.001 -21.762 279.975 1.00 130.89 ? 243 LEU B CD2 1 ATOM 12770 N N . VAL E 1 244 ? 761.908 -23.455 277.961 1.00 143.56 ? 244 VAL B N 1 ATOM 12771 C CA . VAL E 1 244 ? 761.678 -23.447 276.521 1.00 146.51 ? 244 VAL B CA 1 ATOM 12772 C C . VAL E 1 244 ? 761.832 -22.013 276.034 1.00 145.07 ? 244 VAL B C 1 ATOM 12773 O O . VAL E 1 244 ? 760.976 -21.163 276.312 1.00 149.56 ? 244 VAL B O 1 ATOM 12774 C CB . VAL E 1 244 ? 760.298 -24.007 276.147 1.00 150.38 ? 244 VAL B CB 1 ATOM 12775 C CG1 . VAL E 1 244 ? 760.046 -23.839 274.656 1.00 155.42 ? 244 VAL B CG1 1 ATOM 12776 C CG2 . VAL E 1 244 ? 760.204 -25.471 276.540 1.00 152.66 ? 244 VAL B CG2 1 ATOM 12777 N N . ILE E 1 245 ? 762.916 -21.742 275.316 1.00 139.59 ? 245 ILE B N 1 ATOM 12778 C CA . ILE E 1 245 ? 763.172 -20.432 274.731 1.00 136.93 ? 245 ILE B CA 1 ATOM 12779 C C . ILE E 1 245 ? 762.750 -20.485 273.271 1.00 138.11 ? 245 ILE B C 1 ATOM 12780 O O . ILE E 1 245 ? 763.312 -21.252 272.481 1.00 148.05 ? 245 ILE B O 1 ATOM 12781 C CB . ILE E 1 245 ? 764.650 -20.034 274.868 1.00 136.08 ? 245 ILE B CB 1 ATOM 12782 C CG1 . ILE E 1 245 ? 765.092 -20.114 276.333 1.00 135.60 ? 245 ILE B CG1 1 ATOM 12783 C CG2 . ILE E 1 245 ? 764.880 -18.635 274.306 1.00 119.98 ? 245 ILE B CG2 1 ATOM 12784 C CD1 . ILE E 1 245 ? 766.554 -19.787 276.554 1.00 119.98 ? 245 ILE B CD1 1 ATOM 12785 N N . ASN E 1 246 ? 761.753 -19.680 272.911 1.00 133.35 ? 246 ASN B N 1 ATOM 12786 C CA . ASN E 1 246 ? 761.242 -19.614 271.548 1.00 138.79 ? 246 ASN B CA 1 ATOM 12787 C C . ASN E 1 246 ? 761.412 -18.190 271.045 1.00 139.79 ? 246 ASN B C 1 ATOM 12788 O O . ASN E 1 246 ? 760.799 -17.263 271.587 1.00 148.32 ? 246 ASN B O 1 ATOM 12789 C CB . ASN E 1 246 ? 759.773 -20.039 271.490 1.00 146.29 ? 246 ASN B CB 1 ATOM 12790 C CG . ASN E 1 246 ? 759.323 -20.397 270.086 1.00 157.03 ? 246 ASN B CG 1 ATOM 12791 O OD1 . ASN E 1 246 ? 759.148 -19.524 269.234 1.00 156.42 ? 246 ASN B OD1 1 ATOM 12792 N ND2 . ASN E 1 246 ? 759.124 -21.687 269.840 1.00 169.72 ? 246 ASN B ND2 1 ATOM 12793 N N . SER E 1 247 ? 762.241 -18.014 270.019 1.00 135.35 ? 247 SER B N 1 ATOM 12794 C CA . SER E 1 247 ? 762.526 -16.681 269.510 1.00 135.20 ? 247 SER B CA 1 ATOM 12795 C C . SER E 1 247 ? 762.826 -16.739 268.021 1.00 125.59 ? 247 SER B C 1 ATOM 12796 O O . SER E 1 247 ? 763.442 -17.693 267.540 1.00 127.21 ? 247 SER B O 1 ATOM 12797 C CB . SER E 1 247 ? 763.705 -16.042 270.253 1.00 137.53 ? 247 SER B CB 1 ATOM 12798 O OG . SER E 1 247 ? 763.966 -14.738 269.764 1.00 141.32 ? 247 SER B OG 1 ATOM 12799 N N . ASN E 1 248 ? 762.384 -15.708 267.299 1.00 125.78 ? 248 ASN B N 1 ATOM 12800 C CA . ASN E 1 248 ? 762.707 -15.538 265.888 1.00 127.72 ? 248 ASN B CA 1 ATOM 12801 C C . ASN E 1 248 ? 763.547 -14.292 265.639 1.00 127.19 ? 248 ASN B C 1 ATOM 12802 O O . ASN E 1 248 ? 763.694 -13.877 264.483 1.00 128.82 ? 248 ASN B O 1 ATOM 12803 C CB . ASN E 1 248 ? 761.430 -15.485 265.044 1.00 153.72 ? 248 ASN B CB 1 ATOM 12804 C CG . ASN E 1 248 ? 760.629 -14.217 265.272 1.00 154.56 ? 248 ASN B CG 1 ATOM 12805 O OD1 . ASN E 1 248 ? 760.438 -13.785 266.408 1.00 154.36 ? 248 ASN B OD1 1 ATOM 12806 N ND2 . ASN E 1 248 ? 760.160 -13.610 264.187 1.00 157.16 ? 248 ASN B ND2 1 ATOM 12807 N N . GLY E 1 249 ? 764.093 -13.690 266.679 1.00 125.21 ? 249 GLY B N 1 ATOM 12808 C CA . GLY E 1 249 ? 764.894 -12.489 266.552 1.00 165.94 ? 249 GLY B CA 1 ATOM 12809 C C . GLY E 1 249 ? 764.849 -11.671 267.824 1.00 162.49 ? 249 GLY B C 1 ATOM 12810 O O . GLY E 1 249 ? 763.991 -11.849 268.687 1.00 159.96 ? 249 GLY B O 1 ATOM 12811 N N . ASN E 1 250 ? 765.810 -10.750 267.937 1.00 160.25 ? 250 ASN B N 1 ATOM 12812 C CA . ASN E 1 250 ? 765.909 -9.835 269.076 1.00 156.52 ? 250 ASN B CA 1 ATOM 12813 C C . ASN E 1 250 ? 766.071 -10.594 270.391 1.00 156.45 ? 250 ASN B C 1 ATOM 12814 O O . ASN E 1 250 ? 765.528 -10.204 271.425 1.00 156.93 ? 250 ASN B O 1 ATOM 12815 C CB . ASN E 1 250 ? 764.702 -8.897 269.140 1.00 153.06 ? 250 ASN B CB 1 ATOM 12816 C CG . ASN E 1 250 ? 764.507 -8.117 267.861 1.00 154.65 ? 250 ASN B CG 1 ATOM 12817 O OD1 . ASN E 1 250 ? 764.122 -8.675 266.834 1.00 152.23 ? 250 ASN B OD1 1 ATOM 12818 N ND2 . ASN E 1 250 ? 764.768 -6.818 267.916 1.00 159.52 ? 250 ASN B ND2 1 ATOM 12819 N N . LEU E 1 251 ? 766.827 -11.687 270.353 1.00 153.60 ? 251 LEU B N 1 ATOM 12820 C CA . LEU E 1 251 ? 767.026 -12.542 271.516 1.00 149.01 ? 251 LEU B CA 1 ATOM 12821 C C . LEU E 1 251 ? 768.428 -12.331 272.067 1.00 147.10 ? 251 LEU B C 1 ATOM 12822 O O . LEU E 1 251 ? 769.418 -12.530 271.354 1.00 148.81 ? 251 LEU B O 1 ATOM 12823 C CB . LEU E 1 251 ? 766.810 -14.012 271.162 1.00 150.48 ? 251 LEU B CB 1 ATOM 12824 C CG . LEU E 1 251 ? 767.163 -15.004 272.274 1.00 151.21 ? 251 LEU B CG 1 ATOM 12825 C CD1 . LEU E 1 251 ? 766.330 -14.740 273.518 1.00 148.94 ? 251 LEU B CD1 1 ATOM 12826 C CD2 . LEU E 1 251 ? 766.984 -16.438 271.802 1.00 153.28 ? 251 LEU B CD2 1 ATOM 12827 N N . ILE E 1 252 ? 768.506 -11.928 273.334 1.00 142.62 ? 252 ILE B N 1 ATOM 12828 C CA . ILE E 1 252 ? 769.766 -11.902 274.065 1.00 141.08 ? 252 ILE B CA 1 ATOM 12829 C C . ILE E 1 252 ? 769.800 -13.136 274.953 1.00 143.02 ? 252 ILE B C 1 ATOM 12830 O O . ILE E 1 252 ? 769.459 -13.075 276.140 1.00 148.25 ? 252 ILE B O 1 ATOM 12831 C CB . ILE E 1 252 ? 769.921 -10.610 274.884 1.00 132.08 ? 252 ILE B CB 1 ATOM 12832 C CG1 . ILE E 1 252 ? 769.600 -9.394 274.015 1.00 131.56 ? 252 ILE B CG1 1 ATOM 12833 C CG2 . ILE E 1 252 ? 771.330 -10.504 275.443 1.00 115.45 ? 252 ILE B CG2 1 ATOM 12834 C CD1 . ILE E 1 252 ? 770.493 -9.261 272.802 1.00 136.01 ? 252 ILE B CD1 1 ATOM 12835 N N . ALA E 1 253 ? 770.210 -14.264 274.379 1.00 148.42 ? 253 ALA B N 1 ATOM 12836 C CA . ALA E 1 253 ? 770.053 -15.549 275.037 1.00 153.18 ? 253 ALA B CA 1 ATOM 12837 C C . ALA E 1 253 ? 770.985 -15.676 276.242 1.00 143.96 ? 253 ALA B C 1 ATOM 12838 O O . ALA E 1 253 ? 772.071 -15.090 276.265 1.00 144.35 ? 253 ALA B O 1 ATOM 12839 C CB . ALA E 1 253 ? 770.325 -16.682 274.053 1.00 169.78 ? 253 ALA B CB 1 ATOM 12840 N N . PRO E 1 254 ? 770.578 -16.434 277.258 1.00 139.67 ? 254 PRO B N 1 ATOM 12841 C CA . PRO E 1 254 ? 771.461 -16.670 278.404 1.00 144.09 ? 254 PRO B CA 1 ATOM 12842 C C . PRO E 1 254 ? 772.457 -17.781 278.116 1.00 157.64 ? 254 PRO B C 1 ATOM 12843 O O . PRO E 1 254 ? 772.137 -18.782 277.469 1.00 165.26 ? 254 PRO B O 1 ATOM 12844 C CB . PRO E 1 254 ? 770.485 -17.077 279.514 1.00 141.11 ? 254 PRO B CB 1 ATOM 12845 C CG . PRO E 1 254 ? 769.370 -17.746 278.778 1.00 138.73 ? 254 PRO B CG 1 ATOM 12846 C CD . PRO E 1 254 ? 769.242 -17.024 277.457 1.00 135.59 ? 254 PRO B CD 1 ATOM 12847 N N . ARG E 1 255 ? 773.684 -17.594 278.605 1.00 163.07 ? 255 ARG B N 1 ATOM 12848 C CA . ARG E 1 255 ? 774.718 -18.606 278.430 1.00 170.98 ? 255 ARG B CA 1 ATOM 12849 C C . ARG E 1 255 ? 774.574 -19.765 279.404 1.00 176.31 ? 255 ARG B C 1 ATOM 12850 O O . ARG E 1 255 ? 775.177 -20.821 279.185 1.00 180.96 ? 255 ARG B O 1 ATOM 12851 C CB . ARG E 1 255 ? 776.104 -17.976 278.583 1.00 168.49 ? 255 ARG B CB 1 ATOM 12852 C CG . ARG E 1 255 ? 776.385 -16.865 277.590 1.00 165.57 ? 255 ARG B CG 1 ATOM 12853 C CD . ARG E 1 255 ? 777.807 -16.354 277.715 1.00 165.69 ? 255 ARG B CD 1 ATOM 12854 N NE . ARG E 1 255 ? 778.085 -15.294 276.752 1.00 164.07 ? 255 ARG B NE 1 ATOM 12855 C CZ . ARG E 1 255 ? 778.511 -15.507 275.512 1.00 164.71 ? 255 ARG B CZ 1 ATOM 12856 N NH1 . ARG E 1 255 ? 778.709 -16.746 275.084 1.00 166.49 1 255 ARG B NH1 1 ATOM 12857 N NH2 . ARG E 1 255 ? 778.738 -14.484 274.699 1.00 165.09 ? 255 ARG B NH2 1 ATOM 12858 N N . GLY E 1 256 ? 773.790 -19.594 280.465 1.00 173.22 ? 256 GLY B N 1 ATOM 12859 C CA . GLY E 1 256 ? 773.604 -20.633 281.458 1.00 172.11 ? 256 GLY B CA 1 ATOM 12860 C C . GLY E 1 256 ? 772.584 -20.244 282.507 1.00 162.50 ? 256 GLY B C 1 ATOM 12861 O O . GLY E 1 256 ? 771.576 -19.605 282.191 1.00 158.18 ? 256 GLY B O 1 ATOM 12862 N N . TYR E 1 257 ? 772.835 -20.616 283.760 1.00 160.04 ? 257 TYR B N 1 ATOM 12863 C CA . TYR E 1 257 ? 771.908 -20.333 284.845 1.00 157.37 ? 257 TYR B CA 1 ATOM 12864 C C . TYR E 1 257 ? 772.687 -19.959 286.096 1.00 158.93 ? 257 TYR B C 1 ATOM 12865 O O . TYR E 1 257 ? 773.864 -20.296 286.249 1.00 157.97 ? 257 TYR B O 1 ATOM 12866 C CB . TYR E 1 257 ? 770.990 -21.531 285.135 1.00 156.33 ? 257 TYR B CB 1 ATOM 12867 C CG . TYR E 1 257 ? 771.717 -22.770 285.618 1.00 156.61 ? 257 TYR B CG 1 ATOM 12868 C CD1 . TYR E 1 257 ? 772.265 -23.672 284.716 1.00 160.71 ? 257 TYR B CD1 1 ATOM 12869 C CD2 . TYR E 1 257 ? 771.848 -23.040 286.974 1.00 156.94 ? 257 TYR B CD2 1 ATOM 12870 C CE1 . TYR E 1 257 ? 772.927 -24.805 285.150 1.00 166.78 ? 257 TYR B CE1 1 ATOM 12871 C CE2 . TYR E 1 257 ? 772.509 -24.171 287.418 1.00 162.98 ? 257 TYR B CE2 1 ATOM 12872 C CZ . TYR E 1 257 ? 773.046 -25.050 286.502 1.00 168.15 ? 257 TYR B CZ 1 ATOM 12873 O OH . TYR E 1 257 ? 773.704 -26.178 286.938 1.00 173.58 ? 257 TYR B OH 1 ATOM 12874 N N . PHE E 1 258 ? 772.007 -19.254 286.994 1.00 157.00 ? 258 PHE B N 1 ATOM 12875 C CA . PHE E 1 258 ? 772.550 -18.905 288.298 1.00 154.32 ? 258 PHE B CA 1 ATOM 12876 C C . PHE E 1 258 ? 772.000 -19.852 289.354 1.00 156.91 ? 258 PHE B C 1 ATOM 12877 O O . PHE E 1 258 ? 770.845 -20.282 289.277 1.00 154.73 ? 258 PHE B O 1 ATOM 12878 C CB . PHE E 1 258 ? 772.214 -17.460 288.667 1.00 144.76 ? 258 PHE B CB 1 ATOM 12879 C CG . PHE E 1 258 ? 773.023 -16.438 287.921 1.00 140.76 ? 258 PHE B CG 1 ATOM 12880 C CD1 . PHE E 1 258 ? 774.277 -16.064 288.375 1.00 140.81 ? 258 PHE B CD1 1 ATOM 12881 C CD2 . PHE E 1 258 ? 772.527 -15.844 286.772 1.00 138.40 ? 258 PHE B CD2 1 ATOM 12882 C CE1 . PHE E 1 258 ? 775.024 -15.121 287.695 1.00 141.59 ? 258 PHE B CE1 1 ATOM 12883 C CE2 . PHE E 1 258 ? 773.268 -14.899 286.087 1.00 138.43 ? 258 PHE B CE2 1 ATOM 12884 C CZ . PHE E 1 258 ? 774.519 -14.538 286.550 1.00 140.35 ? 258 PHE B CZ 1 ATOM 12885 N N . LYS E 1 259 ? 772.832 -20.173 290.339 1.00 163.30 ? 259 LYS B N 1 ATOM 12886 C CA . LYS E 1 259 ? 772.438 -21.096 291.393 1.00 171.20 ? 259 LYS B CA 1 ATOM 12887 C C . LYS E 1 259 ? 771.554 -20.379 292.406 1.00 179.06 ? 259 LYS B C 1 ATOM 12888 O O . LYS E 1 259 ? 771.911 -19.309 292.909 1.00 178.98 ? 259 LYS B O 1 ATOM 12889 C CB . LYS E 1 259 ? 773.675 -21.683 292.071 1.00 174.09 ? 259 LYS B CB 1 ATOM 12890 C CG . LYS E 1 259 ? 773.428 -22.991 292.799 1.00 177.35 ? 259 LYS B CG 1 ATOM 12891 C CD . LYS E 1 259 ? 774.739 -23.669 293.166 1.00 185.77 ? 259 LYS B CD 1 ATOM 12892 C CE . LYS E 1 259 ? 774.502 -25.045 293.768 1.00 191.75 ? 259 LYS B CE 1 ATOM 12893 N NZ . LYS E 1 259 ? 775.778 -25.751 294.069 1.00 194.51 1 259 LYS B NZ 1 ATOM 12894 N N . MET E 1 260 ? 770.397 -20.969 292.699 1.00 172.36 ? 260 MET B N 1 ATOM 12895 C CA . MET E 1 260 ? 769.405 -20.374 293.587 1.00 161.50 ? 260 MET B CA 1 ATOM 12896 C C . MET E 1 260 ? 769.570 -20.938 294.993 1.00 161.84 ? 260 MET B C 1 ATOM 12897 O O . MET E 1 260 ? 769.396 -22.142 295.209 1.00 164.33 ? 260 MET B O 1 ATOM 12898 C CB . MET E 1 260 ? 767.989 -20.634 293.071 1.00 150.54 ? 260 MET B CB 1 ATOM 12899 C CG . MET E 1 260 ? 767.620 -19.829 291.840 1.00 140.74 ? 260 MET B CG 1 ATOM 12900 S SD . MET E 1 260 ? 767.202 -18.119 292.232 0.82 131.22 ? 260 MET B SD 1 ATOM 12901 C CE . MET E 1 260 ? 765.627 -18.335 293.058 1.00 134.14 ? 260 MET B CE 1 ATOM 12902 N N . ARG E 1 261 ? 769.897 -20.065 295.942 1.00 159.97 ? 261 ARG B N 1 ATOM 12903 C CA . ARG E 1 261 ? 770.015 -20.427 297.344 1.00 163.69 ? 261 ARG B CA 1 ATOM 12904 C C . ARG E 1 261 ? 769.129 -19.505 298.168 1.00 161.11 ? 261 ARG B C 1 ATOM 12905 O O . ARG E 1 261 ? 768.791 -18.396 297.748 1.00 166.93 ? 261 ARG B O 1 ATOM 12906 C CB . ARG E 1 261 ? 771.468 -20.341 297.832 1.00 168.61 ? 261 ARG B CB 1 ATOM 12907 C CG . ARG E 1 261 ? 772.418 -21.306 297.138 1.00 177.08 ? 261 ARG B CG 1 ATOM 12908 C CD . ARG E 1 261 ? 773.869 -20.987 297.463 1.00 177.20 ? 261 ARG B CD 1 ATOM 12909 N NE . ARG E 1 261 ? 774.796 -21.868 296.758 1.00 177.77 ? 261 ARG B NE 1 ATOM 12910 C CZ . ARG E 1 261 ? 775.382 -22.927 297.306 1.00 182.78 ? 261 ARG B CZ 1 ATOM 12911 N NH1 . ARG E 1 261 ? 775.141 -23.238 298.572 1.00 181.14 1 261 ARG B NH1 1 ATOM 12912 N NH2 . ARG E 1 261 ? 776.212 -23.675 296.590 1.00 190.18 ? 261 ARG B NH2 1 ATOM 12913 N N . THR E 1 262 ? 768.749 -19.977 299.352 1.00 157.98 ? 262 THR B N 1 ATOM 12914 C CA . THR E 1 262 ? 767.892 -19.226 300.265 1.00 158.58 ? 262 THR B CA 1 ATOM 12915 C C . THR E 1 262 ? 768.614 -19.091 301.599 1.00 152.11 ? 262 THR B C 1 ATOM 12916 O O . THR E 1 262 ? 768.742 -20.070 302.343 1.00 154.54 ? 262 THR B O 1 ATOM 12917 C CB . THR E 1 262 ? 766.539 -19.914 300.440 1.00 172.28 ? 262 THR B CB 1 ATOM 12918 O OG1 . THR E 1 262 ? 766.741 -21.261 300.886 1.00 190.45 ? 262 THR B OG1 1 ATOM 12919 C CG2 . THR E 1 262 ? 765.776 -19.930 299.123 1.00 171.28 ? 262 THR B CG2 1 ATOM 12920 N N . GLY E 1 263 ? 769.084 -17.883 301.901 1.00 144.38 ? 263 GLY B N 1 ATOM 12921 C CA . GLY E 1 263 ? 769.824 -17.654 303.126 1.00 144.65 ? 263 GLY B CA 1 ATOM 12922 C C . GLY E 1 263 ? 769.621 -16.277 303.724 1.00 141.40 ? 263 GLY B C 1 ATOM 12923 O O . GLY E 1 263 ? 768.640 -15.592 303.416 1.00 143.43 ? 263 GLY B O 1 ATOM 12924 N N . LYS E 1 264 ? 770.550 -15.863 304.583 1.00 135.44 ? 264 LYS B N 1 ATOM 12925 C CA . LYS E 1 264 ? 770.468 -14.584 305.278 1.00 129.88 ? 264 LYS B CA 1 ATOM 12926 C C . LYS E 1 264 ? 771.007 -13.418 304.457 1.00 126.35 ? 264 LYS B C 1 ATOM 12927 O O . LYS E 1 264 ? 771.132 -12.312 304.994 1.00 124.29 ? 264 LYS B O 1 ATOM 12928 C CB . LYS E 1 264 ? 771.225 -14.663 306.607 1.00 132.38 ? 264 LYS B CB 1 ATOM 12929 C CG . LYS E 1 264 ? 770.714 -15.721 307.571 1.00 135.45 ? 264 LYS B CG 1 ATOM 12930 C CD . LYS E 1 264 ? 771.604 -15.800 308.802 1.00 137.11 ? 264 LYS B CD 1 ATOM 12931 C CE . LYS E 1 264 ? 770.978 -16.652 309.892 1.00 139.80 ? 264 LYS B CE 1 ATOM 12932 N NZ . LYS E 1 264 ? 771.772 -16.608 311.151 1.00 143.57 1 264 LYS B NZ 1 ATOM 12933 N N . SER E 1 265 ? 771.322 -13.631 303.182 1.00 127.11 ? 265 SER B N 1 ATOM 12934 C CA . SER E 1 265 ? 771.973 -12.601 302.386 1.00 126.25 ? 265 SER B CA 1 ATOM 12935 C C . SER E 1 265 ? 771.003 -11.480 302.029 1.00 125.17 ? 265 SER B C 1 ATOM 12936 O O . SER E 1 265 ? 769.790 -11.683 301.931 1.00 124.53 ? 265 SER B O 1 ATOM 12937 C CB . SER E 1 265 ? 772.557 -13.206 301.114 1.00 130.84 ? 265 SER B CB 1 ATOM 12938 O OG . SER E 1 265 ? 773.486 -14.233 301.415 1.00 140.12 ? 265 SER B OG 1 ATOM 12939 N N . SER E 1 266 ? 771.554 -10.286 301.828 1.00 125.36 ? 266 SER B N 1 ATOM 12940 C CA . SER E 1 266 ? 770.761 -9.098 301.528 1.00 125.92 ? 266 SER B CA 1 ATOM 12941 C C . SER E 1 266 ? 771.637 -8.108 300.766 1.00 120.64 ? 266 SER B C 1 ATOM 12942 O O . SER E 1 266 ? 772.741 -8.440 300.322 1.00 123.10 ? 266 SER B O 1 ATOM 12943 C CB . SER E 1 266 ? 770.196 -8.477 302.811 1.00 133.57 ? 266 SER B CB 1 ATOM 12944 O OG . SER E 1 266 ? 769.522 -9.443 303.597 1.00 143.20 ? 266 SER B OG 1 ATOM 12945 N N . ILE E 1 267 ? 771.137 -6.880 300.620 1.00 117.08 ? 267 ILE B N 1 ATOM 12946 C CA . ILE E 1 267 ? 771.847 -5.806 299.937 1.00 116.41 ? 267 ILE B CA 1 ATOM 12947 C C . ILE E 1 267 ? 771.574 -4.506 300.681 1.00 118.41 ? 267 ILE B C 1 ATOM 12948 O O . ILE E 1 267 ? 770.542 -4.350 301.341 1.00 128.28 ? 267 ILE B O 1 ATOM 12949 C CB . ILE E 1 267 ? 771.430 -5.689 298.451 1.00 112.37 ? 267 ILE B CB 1 ATOM 12950 C CG1 . ILE E 1 267 ? 772.398 -4.792 297.676 1.00 111.15 ? 267 ILE B CG1 1 ATOM 12951 C CG2 . ILE E 1 267 ? 770.006 -5.168 298.330 1.00 89.94 ? 267 ILE B CG2 1 ATOM 12952 C CD1 . ILE E 1 267 ? 772.057 -4.654 296.210 1.00 111.82 ? 267 ILE B CD1 1 ATOM 12953 N N . MET E 1 268 ? 772.515 -3.570 300.582 1.00 117.24 ? 268 MET B N 1 ATOM 12954 C CA . MET E 1 268 ? 772.376 -2.281 301.245 1.00 119.98 ? 268 MET B CA 1 ATOM 12955 C C . MET E 1 268 ? 773.170 -1.236 300.479 1.00 127.56 ? 268 MET B C 1 ATOM 12956 O O . MET E 1 268 ? 774.319 -1.480 300.102 1.00 137.33 ? 268 MET B O 1 ATOM 12957 C CB . MET E 1 268 ? 772.854 -2.356 302.698 1.00 119.15 ? 268 MET B CB 1 ATOM 12958 C CG . MET E 1 268 ? 772.833 -1.026 303.427 1.00 113.35 ? 268 MET B CG 1 ATOM 12959 S SD . MET E 1 268 ? 773.488 -1.169 305.098 0.47 110.35 ? 268 MET B SD 1 ATOM 12960 C CE . MET E 1 268 ? 772.312 -2.313 305.815 1.00 109.32 ? 268 MET B CE 1 ATOM 12961 N N . ARG E 1 269 ? 772.555 -0.080 300.253 1.00 124.03 ? 269 ARG B N 1 ATOM 12962 C CA . ARG E 1 269 ? 773.209 1.026 299.572 1.00 124.56 ? 269 ARG B CA 1 ATOM 12963 C C . ARG E 1 269 ? 773.925 1.894 300.598 1.00 126.83 ? 269 ARG B C 1 ATOM 12964 O O . ARG E 1 269 ? 773.309 2.360 301.562 1.00 130.81 ? 269 ARG B O 1 ATOM 12965 C CB . ARG E 1 269 ? 772.186 1.851 298.791 1.00 126.23 ? 269 ARG B CB 1 ATOM 12966 C CG . ARG E 1 269 ? 771.315 1.023 297.861 1.00 127.06 ? 269 ARG B CG 1 ATOM 12967 C CD . ARG E 1 269 ? 769.993 1.714 297.580 1.00 127.13 ? 269 ARG B CD 1 ATOM 12968 N NE . ARG E 1 269 ? 769.059 0.832 296.886 1.00 128.87 ? 269 ARG B NE 1 ATOM 12969 C CZ . ARG E 1 269 ? 767.775 1.111 296.692 1.00 134.36 ? 269 ARG B CZ 1 ATOM 12970 N NH1 . ARG E 1 269 ? 767.265 2.250 297.145 1.00 135.06 1 269 ARG B NH1 1 ATOM 12971 N NH2 . ARG E 1 269 ? 766.997 0.249 296.049 1.00 138.97 ? 269 ARG B NH2 1 ATOM 12972 N N . SER E 1 270 ? 775.224 2.104 300.393 1.00 128.83 ? 270 SER B N 1 ATOM 12973 C CA . SER E 1 270 ? 776.014 2.878 301.341 1.00 135.93 ? 270 SER B CA 1 ATOM 12974 C C . SER E 1 270 ? 777.309 3.332 300.684 1.00 135.42 ? 270 SER B C 1 ATOM 12975 O O . SER E 1 270 ? 777.842 2.662 299.796 1.00 137.22 ? 270 SER B O 1 ATOM 12976 C CB . SER E 1 270 ? 776.320 2.067 302.606 1.00 145.73 ? 270 SER B CB 1 ATOM 12977 O OG . SER E 1 270 ? 777.139 2.804 303.498 1.00 156.81 ? 270 SER B OG 1 ATOM 12978 N N . ASP E 1 271 ? 777.804 4.484 301.136 1.00 135.31 ? 271 ASP B N 1 ATOM 12979 C CA . ASP E 1 271 ? 779.104 5.001 300.732 1.00 141.88 ? 271 ASP B CA 1 ATOM 12980 C C . ASP E 1 271 ? 780.156 4.849 301.818 1.00 144.46 ? 271 ASP B C 1 ATOM 12981 O O . ASP E 1 271 ? 781.287 5.314 301.639 1.00 149.15 ? 271 ASP B O 1 ATOM 12982 C CB . ASP E 1 271 ? 778.993 6.477 300.339 1.00 145.67 ? 271 ASP B CB 1 ATOM 12983 C CG . ASP E 1 271 ? 778.202 6.687 299.066 1.00 147.19 ? 271 ASP B CG 1 ATOM 12984 O OD1 . ASP E 1 271 ? 778.107 5.738 298.258 1.00 144.94 -1 271 ASP B OD1 1 ATOM 12985 O OD2 . ASP E 1 271 ? 777.679 7.805 298.870 1.00 148.19 ? 271 ASP B OD2 1 ATOM 12986 N N . ALA E 1 272 ? 779.813 4.216 302.936 1.00 141.02 ? 272 ALA B N 1 ATOM 12987 C CA . ALA E 1 272 ? 780.761 4.070 304.028 1.00 142.55 ? 272 ALA B CA 1 ATOM 12988 C C . ALA E 1 272 ? 781.887 3.120 303.626 1.00 145.92 ? 272 ALA B C 1 ATOM 12989 O O . ALA E 1 272 ? 781.637 2.090 302.991 1.00 146.40 ? 272 ALA B O 1 ATOM 12990 C CB . ALA E 1 272 ? 780.063 3.547 305.281 1.00 139.02 ? 272 ALA B CB 1 ATOM 12991 N N . PRO E 1 273 ? 783.130 3.439 303.974 1.00 152.11 ? 273 PRO B N 1 ATOM 12992 C CA . PRO E 1 273 ? 784.243 2.554 303.622 1.00 158.66 ? 273 PRO B CA 1 ATOM 12993 C C . PRO E 1 273 ? 784.269 1.311 304.494 1.00 161.22 ? 273 PRO B C 1 ATOM 12994 O O . PRO E 1 273 ? 783.918 1.339 305.677 1.00 165.86 ? 273 PRO B O 1 ATOM 12995 C CB . PRO E 1 273 ? 785.478 3.428 303.865 1.00 162.97 ? 273 PRO B CB 1 ATOM 12996 C CG . PRO E 1 273 ? 785.043 4.383 304.926 1.00 159.70 ? 273 PRO B CG 1 ATOM 12997 C CD . PRO E 1 273 ? 783.581 4.649 304.683 1.00 152.43 ? 273 PRO B CD 1 ATOM 12998 N N . ILE E 1 274 ? 784.692 0.208 303.890 1.00 160.40 ? 274 ILE B N 1 ATOM 12999 C CA . ILE E 1 274 ? 784.778 -1.065 304.594 1.00 161.71 ? 274 ILE B CA 1 ATOM 13000 C C . ILE E 1 274 ? 786.118 -1.145 305.315 1.00 173.40 ? 274 ILE B C 1 ATOM 13001 O O . ILE E 1 274 ? 787.169 -0.833 304.741 1.00 179.65 ? 274 ILE B O 1 ATOM 13002 C CB . ILE E 1 274 ? 784.589 -2.241 303.621 1.00 159.82 ? 274 ILE B CB 1 ATOM 13003 C CG1 . ILE E 1 274 ? 783.099 -2.507 303.372 1.00 150.01 ? 274 ILE B CG1 1 ATOM 13004 C CG2 . ILE E 1 274 ? 785.268 -3.497 304.146 1.00 167.91 ? 274 ILE B CG2 1 ATOM 13005 C CD1 . ILE E 1 274 ? 782.439 -1.556 302.393 1.00 146.24 ? 274 ILE B CD1 1 ATOM 13006 N N . ASP E 1 275 ? 786.080 -1.554 306.580 1.00 165.40 ? 275 ASP B N 1 ATOM 13007 C CA . ASP E 1 275 ? 787.272 -1.691 307.402 1.00 170.70 ? 275 ASP B CA 1 ATOM 13008 C C . ASP E 1 275 ? 787.310 -3.092 308.000 1.00 169.52 ? 275 ASP B C 1 ATOM 13009 O O . ASP E 1 275 ? 786.318 -3.825 307.989 1.00 169.77 ? 275 ASP B O 1 ATOM 13010 C CB . ASP E 1 275 ? 787.309 -0.623 308.505 1.00 175.72 ? 275 ASP B CB 1 ATOM 13011 C CG . ASP E 1 275 ? 788.672 -0.504 309.155 1.00 185.78 ? 275 ASP B CG 1 ATOM 13012 O OD1 . ASP E 1 275 ? 789.236 -1.547 309.545 1.00 199.94 -1 275 ASP B OD1 1 ATOM 13013 O OD2 . ASP E 1 275 ? 789.182 0.630 309.266 1.00 184.34 ? 275 ASP B OD2 1 ATOM 13014 N N . THR E 1 276 ? 788.479 -3.463 308.525 1.00 170.47 ? 276 THR B N 1 ATOM 13015 C CA . THR E 1 276 ? 788.694 -4.800 309.082 1.00 172.31 ? 276 THR B CA 1 ATOM 13016 C C . THR E 1 276 ? 788.415 -4.769 310.583 1.00 171.16 ? 276 THR B C 1 ATOM 13017 O O . THR E 1 276 ? 789.310 -4.642 311.421 1.00 169.73 ? 276 THR B O 1 ATOM 13018 C CB . THR E 1 276 ? 790.105 -5.289 308.773 1.00 175.97 ? 276 THR B CB 1 ATOM 13019 O OG1 . THR E 1 276 ? 790.450 -6.359 309.663 1.00 174.34 ? 276 THR B OG1 1 ATOM 13020 C CG2 . THR E 1 276 ? 791.118 -4.155 308.912 1.00 177.58 ? 276 THR B CG2 1 ATOM 13021 N N . CYS E 1 277 ? 787.133 -4.894 310.922 1.00 171.72 ? 277 CYS B N 1 ATOM 13022 C CA . CYS E 1 277 ? 786.689 -4.965 312.306 1.00 172.34 ? 277 CYS B CA 1 ATOM 13023 C C . CYS E 1 277 ? 785.518 -5.936 312.393 1.00 173.16 ? 277 CYS B C 1 ATOM 13024 O O . CYS E 1 277 ? 785.123 -6.555 311.400 1.00 181.18 ? 277 CYS B O 1 ATOM 13025 C CB . CYS E 1 277 ? 786.314 -3.578 312.843 1.00 173.15 ? 277 CYS B CB 1 ATOM 13026 S SG . CYS E 1 277 ? 785.418 -2.524 311.677 0.63 181.34 ? 277 CYS B SG 1 ATOM 13027 N N . ILE E 1 278 ? 784.959 -6.068 313.594 1.00 166.26 ? 278 ILE B N 1 ATOM 13028 C CA . ILE E 1 278 ? 783.843 -6.970 313.857 1.00 164.00 ? 278 ILE B CA 1 ATOM 13029 C C . ILE E 1 278 ? 782.667 -6.153 314.373 1.00 160.87 ? 278 ILE B C 1 ATOM 13030 O O . ILE E 1 278 ? 782.819 -5.358 315.307 1.00 160.92 ? 278 ILE B O 1 ATOM 13031 C CB . ILE E 1 278 ? 784.222 -8.075 314.862 1.00 164.46 ? 278 ILE B CB 1 ATOM 13032 C CG1 . ILE E 1 278 ? 785.491 -7.701 315.638 1.00 163.72 ? 278 ILE B CG1 1 ATOM 13033 C CG2 . ILE E 1 278 ? 784.378 -9.415 314.153 1.00 169.71 ? 278 ILE B CG2 1 ATOM 13034 C CD1 . ILE E 1 278 ? 785.259 -6.750 316.800 1.00 157.15 ? 278 ILE B CD1 1 ATOM 13035 N N . SER E 1 279 ? 781.499 -6.351 313.762 1.00 157.72 ? 279 SER B N 1 ATOM 13036 C CA . SER E 1 279 ? 780.268 -5.696 314.204 1.00 153.76 ? 279 SER B CA 1 ATOM 13037 C C . SER E 1 279 ? 779.088 -6.447 313.613 1.00 149.58 ? 279 SER B C 1 ATOM 13038 O O . SER E 1 279 ? 779.012 -6.615 312.392 1.00 150.71 ? 279 SER B O 1 ATOM 13039 C CB . SER E 1 279 ? 780.238 -4.227 313.783 1.00 156.31 ? 279 SER B CB 1 ATOM 13040 O OG . SER E 1 279 ? 781.216 -3.471 314.476 1.00 160.18 ? 279 SER B OG 1 ATOM 13041 N N . GLU E 1 280 ? 778.168 -6.889 314.472 1.00 145.00 ? 280 GLU B N 1 ATOM 13042 C CA . GLU E 1 280 ? 777.053 -7.707 314.005 1.00 143.73 ? 280 GLU B CA 1 ATOM 13043 C C . GLU E 1 280 ? 775.999 -6.870 313.290 1.00 140.25 ? 280 GLU B C 1 ATOM 13044 O O . GLU E 1 280 ? 775.301 -7.377 312.405 1.00 139.53 ? 280 GLU B O 1 ATOM 13045 C CB . GLU E 1 280 ? 776.440 -8.471 315.181 1.00 145.55 ? 280 GLU B CB 1 ATOM 13046 C CG . GLU E 1 280 ? 775.318 -9.433 314.813 1.00 154.03 ? 280 GLU B CG 1 ATOM 13047 C CD . GLU E 1 280 ? 775.776 -10.593 313.946 1.00 164.21 ? 280 GLU B CD 1 ATOM 13048 O OE1 . GLU E 1 280 ? 776.005 -10.384 312.736 1.00 170.23 ? 280 GLU B OE1 1 ATOM 13049 O OE2 . GLU E 1 280 ? 775.906 -11.717 314.475 1.00 167.21 -1 280 GLU B OE2 1 ATOM 13050 N N . CYS E 1 281 ? 775.871 -5.599 313.653 1.00 135.62 ? 281 CYS B N 1 ATOM 13051 C CA . CYS E 1 281 ? 774.894 -4.708 313.043 1.00 133.48 ? 281 CYS B CA 1 ATOM 13052 C C . CYS E 1 281 ? 775.575 -3.806 312.022 1.00 132.92 ? 281 CYS B C 1 ATOM 13053 O O . CYS E 1 281 ? 776.642 -3.246 312.294 1.00 132.85 ? 281 CYS B O 1 ATOM 13054 C CB . CYS E 1 281 ? 774.188 -3.858 314.098 1.00 132.84 ? 281 CYS B CB 1 ATOM 13055 S SG . CYS E 1 281 ? 772.924 -2.808 313.380 1.00 137.87 ? 281 CYS B SG 1 ATOM 13056 N N . ILE E 1 282 ? 774.952 -3.665 310.853 1.00 134.25 ? 282 ILE B N 1 ATOM 13057 C CA . ILE E 1 282 ? 775.479 -2.858 309.760 1.00 132.68 ? 282 ILE B CA 1 ATOM 13058 C C . ILE E 1 282 ? 774.394 -1.893 309.304 1.00 136.31 ? 282 ILE B C 1 ATOM 13059 O O . ILE E 1 282 ? 773.252 -2.302 309.066 1.00 138.97 ? 282 ILE B O 1 ATOM 13060 C CB . ILE E 1 282 ? 775.954 -3.733 308.585 1.00 136.29 ? 282 ILE B CB 1 ATOM 13061 C CG1 . ILE E 1 282 ? 777.174 -4.558 308.999 1.00 134.09 ? 282 ILE B CG1 1 ATOM 13062 C CG2 . ILE E 1 282 ? 776.274 -2.874 307.373 1.00 140.58 ? 282 ILE B CG2 1 ATOM 13063 C CD1 . ILE E 1 282 ? 777.042 -6.033 308.705 1.00 136.53 ? 282 ILE B CD1 1 ATOM 13064 N N . THR E 1 283 ? 774.749 -0.620 309.187 1.00 137.30 ? 283 THR B N 1 ATOM 13065 C CA . THR E 1 283 ? 773.862 0.434 308.728 1.00 140.57 ? 283 THR B CA 1 ATOM 13066 C C . THR E 1 283 ? 774.481 1.144 307.531 1.00 142.67 ? 283 THR B C 1 ATOM 13067 O O . THR E 1 283 ? 775.699 1.085 307.328 1.00 150.64 ? 283 THR B O 1 ATOM 13068 C CB . THR E 1 283 ? 773.595 1.455 309.844 1.00 144.56 ? 283 THR B CB 1 ATOM 13069 O OG1 . THR E 1 283 ? 774.811 2.139 310.168 1.00 140.71 ? 283 THR B OG1 1 ATOM 13070 C CG2 . THR E 1 283 ? 773.059 0.762 311.087 1.00 150.31 ? 283 THR B CG2 1 ATOM 13071 N N . PRO E 1 284 ? 773.672 1.821 306.709 1.00 134.86 ? 284 PRO B N 1 ATOM 13072 C CA . PRO E 1 284 ? 774.256 2.643 305.637 1.00 133.99 ? 284 PRO B CA 1 ATOM 13073 C C . PRO E 1 284 ? 775.186 3.724 306.157 1.00 136.90 ? 284 PRO B C 1 ATOM 13074 O O . PRO E 1 284 ? 776.045 4.199 305.402 1.00 139.08 ? 284 PRO B O 1 ATOM 13075 C CB . PRO E 1 284 ? 773.026 3.241 304.940 1.00 133.26 ? 284 PRO B CB 1 ATOM 13076 C CG . PRO E 1 284 ? 771.920 2.289 305.249 1.00 132.65 ? 284 PRO B CG 1 ATOM 13077 C CD . PRO E 1 284 ? 772.201 1.789 306.637 1.00 133.69 ? 284 PRO B CD 1 ATOM 13078 N N . ASN E 1 285 ? 775.043 4.127 307.421 1.00 142.00 ? 285 ASN B N 1 ATOM 13079 C CA . ASN E 1 285 ? 775.959 5.082 308.030 1.00 156.31 ? 285 ASN B CA 1 ATOM 13080 C C . ASN E 1 285 ? 777.250 4.426 308.489 1.00 145.16 ? 285 ASN B C 1 ATOM 13081 O O . ASN E 1 285 ? 778.267 5.114 308.629 1.00 147.54 ? 285 ASN B O 1 ATOM 13082 C CB . ASN E 1 285 ? 775.288 5.768 309.222 1.00 175.22 ? 285 ASN B CB 1 ATOM 13083 C CG . ASN E 1 285 ? 773.975 6.425 308.853 1.00 196.36 ? 285 ASN B CG 1 ATOM 13084 O OD1 . ASN E 1 285 ? 773.030 5.757 308.432 1.00 201.67 ? 285 ASN B OD1 1 ATOM 13085 N ND2 . ASN E 1 285 ? 773.904 7.741 309.017 1.00 215.58 ? 285 ASN B ND2 1 ATOM 13086 N N . GLY E 1 286 ? 777.229 3.128 308.721 1.00 138.40 ? 286 GLY B N 1 ATOM 13087 C CA . GLY E 1 286 ? 778.376 2.399 309.227 1.00 143.83 ? 286 GLY B CA 1 ATOM 13088 C C . GLY E 1 286 ? 777.934 1.420 310.296 1.00 138.27 ? 286 GLY B C 1 ATOM 13089 O O . GLY E 1 286 ? 776.849 1.523 310.868 1.00 137.86 ? 286 GLY B O 1 ATOM 13090 N N . SER E 1 287 ? 778.797 0.445 310.567 1.00 134.11 ? 287 SER B N 1 ATOM 13091 C CA . SER E 1 287 ? 778.490 -0.576 311.557 1.00 129.31 ? 287 SER B CA 1 ATOM 13092 C C . SER E 1 287 ? 778.419 0.032 312.953 1.00 120.71 ? 287 SER B C 1 ATOM 13093 O O . SER E 1 287 ? 779.208 0.913 313.307 1.00 114.22 ? 287 SER B O 1 ATOM 13094 C CB . SER E 1 287 ? 779.541 -1.682 311.513 1.00 136.80 ? 287 SER B CB 1 ATOM 13095 O OG . SER E 1 287 ? 779.527 -2.349 310.263 1.00 144.16 ? 287 SER B OG 1 ATOM 13096 N N . ILE E 1 288 ? 777.461 -0.440 313.745 1.00 123.19 ? 288 ILE B N 1 ATOM 13097 C CA . ILE E 1 288 ? 777.239 0.083 315.090 1.00 121.57 ? 288 ILE B CA 1 ATOM 13098 C C . ILE E 1 288 ? 777.184 -1.077 316.077 1.00 128.25 ? 288 ILE B C 1 ATOM 13099 O O . ILE E 1 288 ? 776.809 -2.195 315.696 1.00 130.40 ? 288 ILE B O 1 ATOM 13100 C CB . ILE E 1 288 ? 775.953 0.923 315.154 1.00 114.33 ? 288 ILE B CB 1 ATOM 13101 C CG1 . ILE E 1 288 ? 774.749 0.089 314.716 1.00 107.27 ? 288 ILE B CG1 1 ATOM 13102 C CG2 . ILE E 1 288 ? 776.087 2.177 314.302 1.00 120.37 ? 288 ILE B CG2 1 ATOM 13103 C CD1 . ILE E 1 288 ? 773.903 -0.408 315.869 1.00 105.78 ? 288 ILE B CD1 1 ATOM 13104 N N . PRO E 1 289 ? 777.542 -0.865 317.342 1.00 131.78 ? 289 PRO B N 1 ATOM 13105 C CA . PRO E 1 289 ? 777.446 -1.951 318.324 1.00 139.63 ? 289 PRO B CA 1 ATOM 13106 C C . PRO E 1 289 ? 776.004 -2.199 318.742 1.00 137.83 ? 289 PRO B C 1 ATOM 13107 O O . PRO E 1 289 ? 775.238 -1.266 318.999 1.00 133.99 ? 289 PRO B O 1 ATOM 13108 C CB . PRO E 1 289 ? 778.287 -1.437 319.498 1.00 140.21 ? 289 PRO B CB 1 ATOM 13109 C CG . PRO E 1 289 ? 778.184 0.048 319.395 1.00 132.73 ? 289 PRO B CG 1 ATOM 13110 C CD . PRO E 1 289 ? 778.125 0.358 317.923 1.00 130.39 ? 289 PRO B CD 1 ATOM 13111 N N . ASN E 1 290 ? 775.638 -3.481 318.803 1.00 140.93 ? 290 ASN B N 1 ATOM 13112 C CA . ASN E 1 290 ? 774.295 -3.898 319.190 1.00 140.17 ? 290 ASN B CA 1 ATOM 13113 C C . ASN E 1 290 ? 774.191 -4.243 320.671 1.00 132.39 ? 290 ASN B C 1 ATOM 13114 O O . ASN E 1 290 ? 773.352 -5.071 321.055 1.00 130.95 ? 290 ASN B O 1 ATOM 13115 C CB . ASN E 1 290 ? 773.845 -5.080 318.330 1.00 144.51 ? 290 ASN B CB 1 ATOM 13116 C CG . ASN E 1 290 ? 774.852 -6.211 318.324 1.00 151.80 ? 290 ASN B CG 1 ATOM 13117 O OD1 . ASN E 1 290 ? 775.881 -6.137 317.653 1.00 154.19 ? 290 ASN B OD1 1 ATOM 13118 N ND2 . ASN E 1 290 ? 774.557 -7.270 319.070 1.00 156.87 ? 290 ASN B ND2 1 ATOM 13119 N N . ASP E 1 291 ? 775.025 -3.629 321.514 1.00 128.28 ? 291 ASP B N 1 ATOM 13120 C CA . ASP E 1 291 ? 774.942 -3.875 322.948 1.00 127.00 ? 291 ASP B CA 1 ATOM 13121 C C . ASP E 1 291 ? 773.700 -3.235 323.556 1.00 122.14 ? 291 ASP B C 1 ATOM 13122 O O . ASP E 1 291 ? 773.169 -3.740 324.552 1.00 120.67 ? 291 ASP B O 1 ATOM 13123 C CB . ASP E 1 291 ? 776.201 -3.357 323.643 1.00 132.36 ? 291 ASP B CB 1 ATOM 13124 C CG . ASP E 1 291 ? 776.391 -1.863 323.465 1.00 140.43 ? 291 ASP B CG 1 ATOM 13125 O OD1 . ASP E 1 291 ? 776.077 -1.348 322.371 1.00 142.24 ? 291 ASP B OD1 1 ATOM 13126 O OD2 . ASP E 1 291 ? 776.851 -1.203 324.420 1.00 146.68 -1 291 ASP B OD2 1 ATOM 13127 N N . LYS E 1 292 ? 773.222 -2.122 322.971 1.00 122.60 ? 292 LYS B N 1 ATOM 13128 C CA . LYS E 1 292 ? 772.030 -1.427 323.430 1.00 117.62 ? 292 LYS B CA 1 ATOM 13129 C C . LYS E 1 292 ? 770.792 -1.957 322.713 1.00 108.53 ? 292 LYS B C 1 ATOM 13130 O O . LYS E 1 292 ? 770.871 -2.384 321.557 1.00 110.57 ? 292 LYS B O 1 ATOM 13131 C CB . LYS E 1 292 ? 772.162 0.075 323.188 1.00 125.49 ? 292 LYS B CB 1 ATOM 13132 C CG . LYS E 1 292 ? 773.340 0.708 323.910 1.00 135.08 ? 292 LYS B CG 1 ATOM 13133 C CD . LYS E 1 292 ? 773.442 2.194 323.616 1.00 148.84 ? 292 LYS B CD 1 ATOM 13134 C CE . LYS E 1 292 ? 774.634 2.813 324.328 1.00 160.64 ? 292 LYS B CE 1 ATOM 13135 N NZ . LYS E 1 292 ? 775.916 2.171 323.923 1.00 162.67 1 292 LYS B NZ 1 ATOM 13136 N N . PRO E 1 293 ? 769.635 -1.949 323.379 1.00 100.23 ? 293 PRO B N 1 ATOM 13137 C CA . PRO E 1 293 ? 768.428 -2.499 322.746 1.00 101.05 ? 293 PRO B CA 1 ATOM 13138 C C . PRO E 1 293 ? 767.853 -1.616 321.651 1.00 110.42 ? 293 PRO B C 1 ATOM 13139 O O . PRO E 1 293 ? 767.137 -2.130 320.783 1.00 113.87 ? 293 PRO B O 1 ATOM 13140 C CB . PRO E 1 293 ? 767.452 -2.639 323.921 1.00 100.51 ? 293 PRO B CB 1 ATOM 13141 C CG . PRO E 1 293 ? 767.888 -1.584 324.886 1.00 98.18 ? 293 PRO B CG 1 ATOM 13142 C CD . PRO E 1 293 ? 769.385 -1.495 324.759 1.00 96.56 ? 293 PRO B CD 1 ATOM 13143 N N . PHE E 1 294 ? 768.145 -0.316 321.652 1.00 110.41 ? 294 PHE B N 1 ATOM 13144 C CA . PHE E 1 294 ? 767.580 0.608 320.681 1.00 112.50 ? 294 PHE B CA 1 ATOM 13145 C C . PHE E 1 294 ? 768.691 1.404 320.009 1.00 126.25 ? 294 PHE B C 1 ATOM 13146 O O . PHE E 1 294 ? 769.822 1.471 320.496 1.00 142.84 ? 294 PHE B O 1 ATOM 13147 C CB . PHE E 1 294 ? 766.572 1.560 321.338 1.00 101.92 ? 294 PHE B CB 1 ATOM 13148 C CG . PHE E 1 294 ? 765.577 0.867 322.221 1.00 99.33 ? 294 PHE B CG 1 ATOM 13149 C CD1 . PHE E 1 294 ? 764.508 0.178 321.675 1.00 98.92 ? 294 PHE B CD1 1 ATOM 13150 C CD2 . PHE E 1 294 ? 765.714 0.902 323.600 1.00 99.74 ? 294 PHE B CD2 1 ATOM 13151 C CE1 . PHE E 1 294 ? 763.591 -0.464 322.488 1.00 98.19 ? 294 PHE B CE1 1 ATOM 13152 C CE2 . PHE E 1 294 ? 764.800 0.263 324.418 1.00 96.95 ? 294 PHE B CE2 1 ATOM 13153 C CZ . PHE E 1 294 ? 763.738 -0.422 323.861 1.00 97.03 ? 294 PHE B CZ 1 ATOM 13154 N N . GLN E 1 295 ? 768.350 2.009 318.872 1.00 124.15 ? 295 GLN B N 1 ATOM 13155 C CA . GLN E 1 295 ? 769.298 2.818 318.121 1.00 115.79 ? 295 GLN B CA 1 ATOM 13156 C C . GLN E 1 295 ? 768.549 3.934 317.408 1.00 118.16 ? 295 GLN B C 1 ATOM 13157 O O . GLN E 1 295 ? 767.328 3.879 317.230 1.00 120.54 ? 295 GLN B O 1 ATOM 13158 C CB . GLN E 1 295 ? 770.097 1.968 317.122 1.00 108.88 ? 295 GLN B CB 1 ATOM 13159 C CG . GLN E 1 295 ? 769.251 1.075 316.229 1.00 104.96 ? 295 GLN B CG 1 ATOM 13160 C CD . GLN E 1 295 ? 768.893 1.729 314.910 1.00 105.20 ? 295 GLN B CD 1 ATOM 13161 O OE1 . GLN E 1 295 ? 769.230 2.886 314.666 1.00 105.19 ? 295 GLN B OE1 1 ATOM 13162 N NE2 . GLN E 1 295 ? 768.210 0.984 314.047 1.00 105.54 ? 295 GLN B NE2 1 ATOM 13163 N N . ASN E 1 296 ? 769.303 4.957 317.000 1.00 120.05 ? 296 ASN B N 1 ATOM 13164 C CA . ASN E 1 296 ? 768.742 6.117 316.321 1.00 126.91 ? 296 ASN B CA 1 ATOM 13165 C C . ASN E 1 296 ? 769.522 6.479 315.061 1.00 138.47 ? 296 ASN B C 1 ATOM 13166 O O . ASN E 1 296 ? 769.289 7.550 314.488 1.00 153.27 ? 296 ASN B O 1 ATOM 13167 C CB . ASN E 1 296 ? 768.693 7.320 317.276 1.00 124.03 ? 296 ASN B CB 1 ATOM 13168 C CG . ASN E 1 296 ? 767.729 8.401 316.816 1.00 124.18 ? 296 ASN B CG 1 ATOM 13169 O OD1 . ASN E 1 296 ? 766.764 8.128 316.102 1.00 127.51 ? 296 ASN B OD1 1 ATOM 13170 N ND2 . ASN E 1 296 ? 767.989 9.638 317.225 1.00 121.94 ? 296 ASN B ND2 1 ATOM 13171 N N . VAL E 1 297 ? 770.434 5.616 314.610 1.00 133.69 ? 297 VAL B N 1 ATOM 13172 C CA . VAL E 1 297 ? 771.283 5.960 313.473 1.00 131.29 ? 297 VAL B CA 1 ATOM 13173 C C . VAL E 1 297 ? 770.512 5.856 312.162 1.00 136.35 ? 297 VAL B C 1 ATOM 13174 O O . VAL E 1 297 ? 770.490 6.800 311.364 1.00 149.48 ? 297 VAL B O 1 ATOM 13175 C CB . VAL E 1 297 ? 772.551 5.083 313.461 1.00 127.11 ? 297 VAL B CB 1 ATOM 13176 C CG1 . VAL E 1 297 ? 773.587 5.638 314.427 1.00 123.68 ? 297 VAL B CG1 1 ATOM 13177 C CG2 . VAL E 1 297 ? 772.217 3.646 313.822 1.00 127.74 ? 297 VAL B CG2 1 ATOM 13178 N N . ASN E 1 298 ? 769.864 4.719 311.915 1.00 126.85 ? 298 ASN B N 1 ATOM 13179 C CA . ASN E 1 298 ? 769.181 4.511 310.647 1.00 119.19 ? 298 ASN B CA 1 ATOM 13180 C C . ASN E 1 298 ? 768.156 3.396 310.799 1.00 114.32 ? 298 ASN B C 1 ATOM 13181 O O . ASN E 1 298 ? 768.358 2.450 311.565 1.00 115.26 ? 298 ASN B O 1 ATOM 13182 C CB . ASN E 1 298 ? 770.176 4.174 309.530 1.00 118.74 ? 298 ASN B CB 1 ATOM 13183 C CG . ASN E 1 298 ? 769.577 4.326 308.144 1.00 123.69 ? 298 ASN B CG 1 ATOM 13184 O OD1 . ASN E 1 298 ? 768.457 3.888 307.884 1.00 128.84 ? 298 ASN B OD1 1 ATOM 13185 N ND2 . ASN E 1 298 ? 770.323 4.958 307.246 1.00 123.37 ? 298 ASN B ND2 1 ATOM 13186 N N . LYS E 1 299 ? 767.054 3.521 310.054 1.00 113.80 ? 299 LYS B N 1 ATOM 13187 C CA . LYS E 1 299 ? 766.033 2.480 310.065 1.00 111.96 ? 299 LYS B CA 1 ATOM 13188 C C . LYS E 1 299 ? 766.479 1.260 309.269 1.00 117.84 ? 299 LYS B C 1 ATOM 13189 O O . LYS E 1 299 ? 766.172 0.123 309.646 1.00 128.61 ? 299 LYS B O 1 ATOM 13190 C CB . LYS E 1 299 ? 764.712 3.029 309.520 1.00 97.06 ? 299 LYS B CB 1 ATOM 13191 C CG . LYS E 1 299 ? 764.862 4.130 308.478 1.00 99.16 ? 299 LYS B CG 1 ATOM 13192 C CD . LYS E 1 299 ? 764.286 5.442 308.994 1.00 103.12 ? 299 LYS B CD 1 ATOM 13193 C CE . LYS E 1 299 ? 764.627 6.612 308.086 1.00 110.31 ? 299 LYS B CE 1 ATOM 13194 N NZ . LYS E 1 299 ? 764.098 7.893 308.640 1.00 107.05 1 299 LYS B NZ 1 ATOM 13195 N N . ILE E 1 300 ? 767.201 1.471 308.169 1.00 116.26 ? 300 ILE B N 1 ATOM 13196 C CA . ILE E 1 300 ? 767.722 0.353 307.389 1.00 117.09 ? 300 ILE B CA 1 ATOM 13197 C C . ILE E 1 300 ? 768.883 -0.275 308.149 1.00 111.17 ? 300 ILE B C 1 ATOM 13198 O O . ILE E 1 300 ? 769.920 0.363 308.366 1.00 107.70 ? 300 ILE B O 1 ATOM 13199 C CB . ILE E 1 300 ? 768.156 0.805 305.990 1.00 101.68 ? 300 ILE B CB 1 ATOM 13200 C CG1 . ILE E 1 300 ? 766.980 1.416 305.230 1.00 114.43 ? 300 ILE B CG1 1 ATOM 13201 C CG2 . ILE E 1 300 ? 768.724 -0.366 305.208 1.00 103.76 ? 300 ILE B CG2 1 ATOM 13202 C CD1 . ILE E 1 300 ? 767.038 2.918 305.131 1.00 115.88 ? 300 ILE B CD1 1 ATOM 13203 N N . THR E 1 301 ? 768.712 -1.530 308.558 1.00 112.67 ? 301 THR B N 1 ATOM 13204 C CA . THR E 1 301 ? 769.711 -2.237 309.345 1.00 112.98 ? 301 THR B CA 1 ATOM 13205 C C . THR E 1 301 ? 769.797 -3.684 308.878 1.00 124.92 ? 301 THR B C 1 ATOM 13206 O O . THR E 1 301 ? 768.823 -4.247 308.371 1.00 126.73 ? 301 THR B O 1 ATOM 13207 C CB . THR E 1 301 ? 769.381 -2.192 310.845 1.00 107.39 ? 301 THR B CB 1 ATOM 13208 O OG1 . THR E 1 301 ? 768.007 -2.546 311.050 1.00 106.43 ? 301 THR B OG1 1 ATOM 13209 C CG2 . THR E 1 301 ? 769.646 -0.806 311.422 1.00 104.39 ? 301 THR B CG2 1 ATOM 13210 N N . TYR E 1 302 ? 770.977 -4.280 309.056 1.00 134.70 ? 302 TYR B N 1 ATOM 13211 C CA . TYR E 1 302 ? 771.230 -5.664 308.671 1.00 141.61 ? 302 TYR B CA 1 ATOM 13212 C C . TYR E 1 302 ? 771.921 -6.395 309.812 1.00 146.57 ? 302 TYR B C 1 ATOM 13213 O O . TYR E 1 302 ? 772.892 -5.886 310.382 1.00 144.94 ? 302 TYR B O 1 ATOM 13214 C CB . TYR E 1 302 ? 772.086 -5.744 307.403 1.00 139.12 ? 302 TYR B CB 1 ATOM 13215 C CG . TYR E 1 302 ? 772.434 -7.160 307.004 1.00 135.12 ? 302 TYR B CG 1 ATOM 13216 C CD1 . TYR E 1 302 ? 771.519 -7.956 306.327 1.00 133.53 ? 302 TYR B CD1 1 ATOM 13217 C CD2 . TYR E 1 302 ? 773.676 -7.704 307.309 1.00 134.72 ? 302 TYR B CD2 1 ATOM 13218 C CE1 . TYR E 1 302 ? 771.831 -9.252 305.964 1.00 132.95 ? 302 TYR B CE1 1 ATOM 13219 C CE2 . TYR E 1 302 ? 773.996 -9.000 306.949 1.00 133.69 ? 302 TYR B CE2 1 ATOM 13220 C CZ . TYR E 1 302 ? 773.070 -9.768 306.277 1.00 135.12 ? 302 TYR B CZ 1 ATOM 13221 O OH . TYR E 1 302 ? 773.387 -11.057 305.919 1.00 144.87 ? 302 TYR B OH 1 ATOM 13222 N N . GLY E 1 303 ? 771.434 -7.592 310.125 1.00 157.99 ? 303 GLY B N 1 ATOM 13223 C CA . GLY E 1 303 ? 771.977 -8.376 311.216 1.00 157.82 ? 303 GLY B CA 1 ATOM 13224 C C . GLY E 1 303 ? 771.245 -8.132 312.520 1.00 153.85 ? 303 GLY B C 1 ATOM 13225 O O . GLY E 1 303 ? 770.212 -7.458 312.583 1.00 156.31 ? 303 GLY B O 1 ATOM 13226 N N . ALA E 1 304 ? 771.800 -8.706 313.587 1.00 149.23 ? 304 ALA B N 1 ATOM 13227 C CA . ALA E 1 304 ? 771.258 -8.485 314.923 1.00 143.18 ? 304 ALA B CA 1 ATOM 13228 C C . ALA E 1 304 ? 771.420 -7.020 315.304 1.00 140.90 ? 304 ALA B C 1 ATOM 13229 O O . ALA E 1 304 ? 772.446 -6.621 315.864 1.00 147.46 ? 304 ALA B O 1 ATOM 13230 C CB . ALA E 1 304 ? 771.942 -9.394 315.946 1.00 144.66 ? 304 ALA B CB 1 ATOM 13231 N N . CYS E 1 305 ? 770.411 -6.211 314.997 1.00 130.17 ? 305 CYS B N 1 ATOM 13232 C CA . CYS E 1 305 ? 770.463 -4.769 315.164 1.00 114.80 ? 305 CYS B CA 1 ATOM 13233 C C . CYS E 1 305 ? 769.442 -4.295 316.189 1.00 111.38 ? 305 CYS B C 1 ATOM 13234 O O . CYS E 1 305 ? 768.345 -4.854 316.294 1.00 117.32 ? 305 CYS B O 1 ATOM 13235 C CB . CYS E 1 305 ? 770.202 -4.051 313.835 1.00 112.29 ? 305 CYS B CB 1 ATOM 13236 S SG . CYS E 1 305 ? 771.566 -4.137 312.668 0.57 119.70 ? 305 CYS B SG 1 ATOM 13237 N N . PRO E 1 306 ? 769.779 -3.258 316.953 1.00 98.91 ? 306 PRO B N 1 ATOM 13238 C CA . PRO E 1 306 ? 768.817 -2.686 317.901 1.00 98.74 ? 306 PRO B CA 1 ATOM 13239 C C . PRO E 1 306 ? 767.614 -2.095 317.181 1.00 95.75 ? 306 PRO B C 1 ATOM 13240 O O . PRO E 1 306 ? 767.667 -1.741 316.001 1.00 97.16 ? 306 PRO B O 1 ATOM 13241 C CB . PRO E 1 306 ? 769.627 -1.598 318.619 1.00 90.75 ? 306 PRO B CB 1 ATOM 13242 C CG . PRO E 1 306 ? 771.066 -1.963 318.383 1.00 89.11 ? 306 PRO B CG 1 ATOM 13243 C CD . PRO E 1 306 ? 771.108 -2.625 317.045 1.00 96.46 ? 306 PRO B CD 1 ATOM 13244 N N . LYS E 1 307 ? 766.508 -1.999 317.913 1.00 101.58 ? 307 LYS B N 1 ATOM 13245 C CA . LYS E 1 307 ? 765.281 -1.459 317.340 1.00 117.24 ? 307 LYS B CA 1 ATOM 13246 C C . LYS E 1 307 ? 765.432 0.038 317.092 1.00 120.17 ? 307 LYS B C 1 ATOM 13247 O O . LYS E 1 307 ? 765.925 0.775 317.950 1.00 121.89 ? 307 LYS B O 1 ATOM 13248 C CB . LYS E 1 307 ? 764.095 -1.726 318.267 1.00 127.17 ? 307 LYS B CB 1 ATOM 13249 C CG . LYS E 1 307 ? 763.723 -3.195 318.412 1.00 139.37 ? 307 LYS B CG 1 ATOM 13250 C CD . LYS E 1 307 ? 763.733 -3.621 319.876 1.00 137.59 ? 307 LYS B CD 1 ATOM 13251 C CE . LYS E 1 307 ? 763.199 -5.037 320.056 1.00 138.22 ? 307 LYS B CE 1 ATOM 13252 N NZ . LYS E 1 307 ? 763.305 -5.506 321.466 1.00 136.13 1 307 LYS B NZ 1 ATOM 13253 N N . TYR E 1 308 ? 765.003 0.489 315.917 1.00 121.00 ? 308 TYR B N 1 ATOM 13254 C CA . TYR E 1 308 ? 765.067 1.904 315.593 1.00 116.51 ? 308 TYR B CA 1 ATOM 13255 C C . TYR E 1 308 ? 763.900 2.639 316.239 1.00 119.92 ? 308 TYR B C 1 ATOM 13256 O O . TYR E 1 308 ? 762.742 2.239 316.086 1.00 138.04 ? 308 TYR B O 1 ATOM 13257 C CB . TYR E 1 308 ? 765.048 2.115 314.080 1.00 114.76 ? 308 TYR B CB 1 ATOM 13258 C CG . TYR E 1 308 ? 765.182 3.568 313.684 1.00 109.77 ? 308 TYR B CG 1 ATOM 13259 C CD1 . TYR E 1 308 ? 766.429 4.171 313.608 1.00 110.06 ? 308 TYR B CD1 1 ATOM 13260 C CD2 . TYR E 1 308 ? 764.062 4.339 313.394 1.00 110.47 ? 308 TYR B CD2 1 ATOM 13261 C CE1 . TYR E 1 308 ? 766.560 5.495 313.252 1.00 113.50 ? 308 TYR B CE1 1 ATOM 13262 C CE2 . TYR E 1 308 ? 764.184 5.667 313.036 1.00 114.49 ? 308 TYR B CE2 1 ATOM 13263 C CZ . TYR E 1 308 ? 765.438 6.239 312.967 1.00 118.12 ? 308 TYR B CZ 1 ATOM 13264 O OH . TYR E 1 308 ? 765.576 7.560 312.611 1.00 128.72 ? 308 TYR B OH 1 ATOM 13265 N N . VAL E 1 309 ? 764.208 3.722 316.953 1.00 110.85 ? 309 VAL B N 1 ATOM 13266 C CA . VAL E 1 309 ? 763.203 4.528 317.631 1.00 104.80 ? 309 VAL B CA 1 ATOM 13267 C C . VAL E 1 309 ? 763.452 5.998 317.320 1.00 104.54 ? 309 VAL B C 1 ATOM 13268 O O . VAL E 1 309 ? 764.529 6.389 316.864 1.00 105.36 ? 309 VAL B O 1 ATOM 13269 C CB . VAL E 1 309 ? 763.201 4.293 319.156 1.00 100.39 ? 309 VAL B CB 1 ATOM 13270 C CG1 . VAL E 1 309 ? 762.656 2.908 319.482 1.00 98.16 ? 309 VAL B CG1 1 ATOM 13271 C CG2 . VAL E 1 309 ? 764.604 4.458 319.713 1.00 97.44 ? 309 VAL B CG2 1 ATOM 13272 N N . LYS E 1 310 ? 762.428 6.819 317.573 1.00 103.07 ? 310 LYS B N 1 ATOM 13273 C CA . LYS E 1 310 ? 762.538 8.248 317.292 1.00 103.35 ? 310 LYS B CA 1 ATOM 13274 C C . LYS E 1 310 ? 763.402 8.963 318.324 1.00 102.89 ? 310 LYS B C 1 ATOM 13275 O O . LYS E 1 310 ? 764.023 9.984 318.008 1.00 90.86 ? 310 LYS B O 1 ATOM 13276 C CB . LYS E 1 310 ? 761.147 8.888 317.236 1.00 109.26 ? 310 LYS B CB 1 ATOM 13277 C CG . LYS E 1 310 ? 760.262 8.397 316.090 1.00 115.72 ? 310 LYS B CG 1 ATOM 13278 C CD . LYS E 1 310 ? 758.939 9.165 316.009 1.00 120.72 ? 310 LYS B CD 1 ATOM 13279 C CE . LYS E 1 310 ? 757.994 8.824 317.158 1.00 127.14 ? 310 LYS B CE 1 ATOM 13280 N NZ . LYS E 1 310 ? 758.468 9.321 318.482 1.00 132.78 1 310 LYS B NZ 1 ATOM 13281 N N . GLN E 1 311 ? 763.459 8.443 319.548 1.00 104.75 ? 311 GLN B N 1 ATOM 13282 C CA . GLN E 1 311 ? 764.193 9.108 320.615 1.00 109.24 ? 311 GLN B CA 1 ATOM 13283 C C . GLN E 1 311 ? 765.695 9.040 320.368 1.00 112.11 ? 311 GLN B C 1 ATOM 13284 O O . GLN E 1 311 ? 766.219 8.034 319.881 1.00 106.82 ? 311 GLN B O 1 ATOM 13285 C CB . GLN E 1 311 ? 763.861 8.478 321.968 1.00 110.11 ? 311 GLN B CB 1 ATOM 13286 C CG . GLN E 1 311 ? 762.405 8.613 322.395 1.00 117.87 ? 311 GLN B CG 1 ATOM 13287 C CD . GLN E 1 311 ? 761.513 7.537 321.806 1.00 125.29 ? 311 GLN B CD 1 ATOM 13288 O OE1 . GLN E 1 311 ? 761.994 6.518 321.310 1.00 132.17 ? 311 GLN B OE1 1 ATOM 13289 N NE2 . GLN E 1 311 ? 760.205 7.759 321.858 1.00 129.51 ? 311 GLN B NE2 1 ATOM 13290 N N . ASN E 1 312 ? 766.390 10.124 320.712 1.00 120.92 ? 312 ASN B N 1 ATOM 13291 C CA . ASN E 1 312 ? 767.841 10.171 320.593 1.00 130.33 ? 312 ASN B CA 1 ATOM 13292 C C . ASN E 1 312 ? 768.543 9.712 321.861 1.00 125.36 ? 312 ASN B C 1 ATOM 13293 O O . ASN E 1 312 ? 769.685 9.244 321.793 1.00 125.02 ? 312 ASN B O 1 ATOM 13294 C CB . ASN E 1 312 ? 768.297 11.588 320.239 1.00 151.58 ? 312 ASN B CB 1 ATOM 13295 C CG . ASN E 1 312 ? 767.941 12.598 321.310 1.00 171.79 ? 312 ASN B CG 1 ATOM 13296 O OD1 . ASN E 1 312 ? 768.744 12.888 322.197 1.00 177.39 ? 312 ASN B OD1 1 ATOM 13297 N ND2 . ASN E 1 312 ? 766.731 13.142 321.233 1.00 183.90 ? 312 ASN B ND2 1 ATOM 13298 N N . THR E 1 313 ? 767.889 9.832 323.015 1.00 123.47 ? 313 THR B N 1 ATOM 13299 C CA . THR E 1 313 ? 768.451 9.348 324.267 1.00 118.35 ? 313 THR B CA 1 ATOM 13300 C C . THR E 1 313 ? 767.328 8.837 325.158 1.00 106.25 ? 313 THR B C 1 ATOM 13301 O O . THR E 1 313 ? 766.255 9.442 325.229 1.00 117.56 ? 313 THR B O 1 ATOM 13302 C CB . THR E 1 313 ? 769.249 10.443 324.988 1.00 129.01 ? 313 THR B CB 1 ATOM 13303 O OG1 . THR E 1 313 ? 769.683 9.958 326.264 1.00 139.04 ? 313 THR B OG1 1 ATOM 13304 C CG2 . THR E 1 313 ? 768.404 11.696 325.179 1.00 129.92 ? 313 THR B CG2 1 ATOM 13305 N N . LEU E 1 314 ? 767.580 7.709 325.827 1.00 88.94 ? 314 LEU B N 1 ATOM 13306 C CA . LEU E 1 314 ? 766.619 7.100 326.754 1.00 90.05 ? 314 LEU B CA 1 ATOM 13307 C C . LEU E 1 314 ? 767.412 6.521 327.926 1.00 91.20 ? 314 LEU B C 1 ATOM 13308 O O . LEU E 1 314 ? 767.847 5.366 327.885 1.00 103.28 ? 314 LEU B O 1 ATOM 13309 C CB . LEU E 1 314 ? 765.771 6.037 326.066 1.00 90.00 ? 314 LEU B CB 1 ATOM 13310 C CG . LEU E 1 314 ? 764.690 6.508 325.090 1.00 91.72 ? 314 LEU B CG 1 ATOM 13311 C CD1 . LEU E 1 314 ? 763.970 5.320 324.464 1.00 84.54 ? 314 LEU B CD1 1 ATOM 13312 C CD2 . LEU E 1 314 ? 763.702 7.426 325.791 1.00 105.65 ? 314 LEU B CD2 1 ATOM 13313 N N . LYS E 1 315 ? 767.591 7.328 328.969 1.00 86.83 ? 315 LYS B N 1 ATOM 13314 C CA . LYS E 1 315 ? 768.357 6.898 330.130 1.00 82.79 ? 315 LYS B CA 1 ATOM 13315 C C . LYS E 1 315 ? 767.544 5.921 330.970 1.00 83.20 ? 315 LYS B C 1 ATOM 13316 O O . LYS E 1 315 ? 766.388 6.186 331.309 1.00 79.26 ? 315 LYS B O 1 ATOM 13317 C CB . LYS E 1 315 ? 768.766 8.107 330.973 1.00 97.76 ? 315 LYS B CB 1 ATOM 13318 C CG . LYS E 1 315 ? 769.643 9.114 330.247 1.00 103.99 ? 315 LYS B CG 1 ATOM 13319 C CD . LYS E 1 315 ? 771.090 8.655 330.185 1.00 106.83 ? 315 LYS B CD 1 ATOM 13320 C CE . LYS E 1 315 ? 771.943 9.644 329.406 1.00 115.15 ? 315 LYS B CE 1 ATOM 13321 N NZ . LYS E 1 315 ? 771.821 11.027 329.943 1.00 127.25 1 315 LYS B NZ 1 ATOM 13322 N N . LEU E 1 316 ? 768.151 4.785 331.305 1.00 93.32 ? 316 LEU B N 1 ATOM 13323 C CA . LEU E 1 316 ? 767.545 3.784 332.172 1.00 96.09 ? 316 LEU B CA 1 ATOM 13324 C C . LEU E 1 316 ? 768.225 3.858 333.531 1.00 96.53 ? 316 LEU B C 1 ATOM 13325 O O . LEU E 1 316 ? 769.450 3.732 333.621 1.00 99.81 ? 316 LEU B O 1 ATOM 13326 C CB . LEU E 1 316 ? 767.676 2.383 331.574 1.00 96.76 ? 316 LEU B CB 1 ATOM 13327 C CG . LEU E 1 316 ? 767.171 1.240 332.458 1.00 92.16 ? 316 LEU B CG 1 ATOM 13328 C CD1 . LEU E 1 316 ? 765.661 1.308 332.613 1.00 98.73 ? 316 LEU B CD1 1 ATOM 13329 C CD2 . LEU E 1 316 ? 767.595 -0.109 331.901 1.00 88.96 ? 316 LEU B CD2 1 ATOM 13330 N N . ALA E 1 317 ? 767.432 4.043 334.584 1.00 100.19 ? 317 ALA B N 1 ATOM 13331 C CA . ALA E 1 317 ? 767.972 4.217 335.928 1.00 109.48 ? 317 ALA B CA 1 ATOM 13332 C C . ALA E 1 317 ? 768.630 2.927 336.401 1.00 113.00 ? 317 ALA B C 1 ATOM 13333 O O . ALA E 1 317 ? 767.953 1.915 336.608 1.00 109.04 ? 317 ALA B O 1 ATOM 13334 C CB . ALA E 1 317 ? 766.867 4.644 336.889 1.00 118.40 ? 317 ALA B CB 1 ATOM 13335 N N . THR E 1 318 ? 769.953 2.964 336.571 1.00 123.61 ? 318 THR B N 1 ATOM 13336 C CA . THR E 1 318 ? 770.709 1.876 337.180 1.00 125.86 ? 318 THR B CA 1 ATOM 13337 C C . THR E 1 318 ? 771.059 2.149 338.636 1.00 123.67 ? 318 THR B C 1 ATOM 13338 O O . THR E 1 318 ? 771.733 1.327 339.263 1.00 126.51 ? 318 THR B O 1 ATOM 13339 C CB . THR E 1 318 ? 771.997 1.603 336.392 1.00 136.59 ? 318 THR B CB 1 ATOM 13340 O OG1 . THR E 1 318 ? 772.774 2.803 336.302 1.00 143.03 ? 318 THR B OG1 1 ATOM 13341 C CG2 . THR E 1 318 ? 771.677 1.104 334.993 1.00 133.96 ? 318 THR B CG2 1 ATOM 13342 N N . GLY E 1 319 ? 770.630 3.285 339.181 1.00 119.55 ? 319 GLY B N 1 ATOM 13343 C CA . GLY E 1 319 ? 770.881 3.613 340.570 1.00 119.63 ? 319 GLY B CA 1 ATOM 13344 C C . GLY E 1 319 ? 769.607 3.944 341.320 1.00 123.31 ? 319 GLY B C 1 ATOM 13345 O O . GLY E 1 319 ? 768.514 3.569 340.886 1.00 127.13 ? 319 GLY B O 1 ATOM 13346 N N . MET E 1 320 ? 769.729 4.649 342.440 1.00 125.07 ? 320 MET B N 1 ATOM 13347 C CA . MET E 1 320 ? 768.590 5.006 343.273 1.00 129.82 ? 320 MET B CA 1 ATOM 13348 C C . MET E 1 320 ? 768.323 6.507 343.184 1.00 129.78 ? 320 MET B C 1 ATOM 13349 O O . MET E 1 320 ? 769.041 7.258 342.519 1.00 127.00 ? 320 MET B O 1 ATOM 13350 C CB . MET E 1 320 ? 768.826 4.582 344.725 1.00 133.04 ? 320 MET B CB 1 ATOM 13351 C CG . MET E 1 320 ? 769.919 5.365 345.433 1.00 127.99 ? 320 MET B CG 1 ATOM 13352 S SD . MET E 1 320 ? 769.787 5.247 347.228 1.00 125.22 ? 320 MET B SD 1 ATOM 13353 C CE . MET E 1 320 ? 769.912 3.477 347.461 1.00 124.18 ? 320 MET B CE 1 ATOM 13354 N N . ARG E 1 321 ? 767.265 6.934 343.869 1.00 135.50 ? 321 ARG B N 1 ATOM 13355 C CA . ARG E 1 321 ? 766.924 8.349 343.942 1.00 140.53 ? 321 ARG B CA 1 ATOM 13356 C C . ARG E 1 321 ? 768.037 9.121 344.643 1.00 132.42 ? 321 ARG B C 1 ATOM 13357 O O . ARG E 1 321 ? 768.442 8.775 345.757 1.00 131.79 ? 321 ARG B O 1 ATOM 13358 C CB . ARG E 1 321 ? 765.597 8.513 344.685 1.00 156.43 ? 321 ARG B CB 1 ATOM 13359 C CG . ARG E 1 321 ? 765.049 9.922 344.752 1.00 166.36 ? 321 ARG B CG 1 ATOM 13360 C CD . ARG E 1 321 ? 763.817 9.949 345.643 1.00 176.17 ? 321 ARG B CD 1 ATOM 13361 N NE . ARG E 1 321 ? 763.257 11.290 345.776 1.00 187.67 ? 321 ARG B NE 1 ATOM 13362 C CZ . ARG E 1 321 ? 762.197 11.726 345.105 1.00 194.93 ? 321 ARG B CZ 1 ATOM 13363 N NH1 . ARG E 1 321 ? 761.574 10.925 344.251 1.00 190.95 1 321 ARG B NH1 1 ATOM 13364 N NH2 . ARG E 1 321 ? 761.757 12.964 345.290 1.00 201.30 ? 321 ARG B NH2 1 ATOM 13365 N N . ASN E 1 322 ? 768.536 10.166 343.986 1.00 126.71 ? 322 ASN B N 1 ATOM 13366 C CA . ASN E 1 322 ? 769.691 10.918 344.466 1.00 125.61 ? 322 ASN B CA 1 ATOM 13367 C C . ASN E 1 322 ? 769.234 12.180 345.190 1.00 130.15 ? 322 ASN B C 1 ATOM 13368 O O . ASN E 1 322 ? 768.555 13.027 344.600 1.00 135.78 ? 322 ASN B O 1 ATOM 13369 C CB . ASN E 1 322 ? 770.622 11.286 343.311 1.00 125.64 ? 322 ASN B CB 1 ATOM 13370 C CG . ASN E 1 322 ? 771.874 12.001 343.781 1.00 131.82 ? 322 ASN B CG 1 ATOM 13371 O OD1 . ASN E 1 322 ? 772.460 11.642 344.801 1.00 143.31 ? 322 ASN B OD1 1 ATOM 13372 N ND2 . ASN E 1 322 ? 772.284 13.027 343.043 1.00 132.15 ? 322 ASN B ND2 1 ATOM 13373 N N . VAL E 1 323 ? 769.614 12.302 346.459 1.00 131.43 ? 323 VAL B N 1 ATOM 13374 C CA . VAL E 1 323 ? 769.363 13.506 347.251 1.00 137.05 ? 323 VAL B CA 1 ATOM 13375 C C . VAL E 1 323 ? 770.650 13.877 347.979 1.00 142.83 ? 323 VAL B C 1 ATOM 13376 O O . VAL E 1 323 ? 771.048 13.179 348.923 1.00 145.68 ? 323 VAL B O 1 ATOM 13377 C CB . VAL E 1 323 ? 768.207 13.301 348.244 1.00 137.07 ? 323 VAL B CB 1 ATOM 13378 C CG1 . VAL E 1 323 ? 768.028 14.542 349.108 1.00 142.79 ? 323 VAL B CG1 1 ATOM 13379 C CG2 . VAL E 1 323 ? 766.914 12.970 347.512 1.00 136.75 ? 323 VAL B CG2 1 ATOM 13380 N N . PRO E 1 324 ? 771.331 14.955 347.586 1.00 150.52 ? 324 PRO B N 1 ATOM 13381 C CA . PRO E 1 324 ? 772.611 15.288 348.226 1.00 159.16 ? 324 PRO B CA 1 ATOM 13382 C C . PRO E 1 324 ? 772.465 16.180 349.451 1.00 177.14 ? 324 PRO B C 1 ATOM 13383 O O . PRO E 1 324 ? 773.105 15.934 350.479 1.00 176.50 ? 324 PRO B O 1 ATOM 13384 C CB . PRO E 1 324 ? 773.385 15.994 347.104 1.00 154.13 ? 324 PRO B CB 1 ATOM 13385 C CG . PRO E 1 324 ? 772.328 16.476 346.121 1.00 151.47 ? 324 PRO B CG 1 ATOM 13386 C CD . PRO E 1 324 ? 770.988 15.902 346.513 1.00 153.19 ? 324 PRO B CD 1 ATOM 13387 N N . GLU E 1 325 ? 771.634 17.215 349.359 1.00 192.98 ? 325 GLU B N 1 ATOM 13388 C CA . GLU E 1 325 ? 771.451 18.146 350.462 1.00 210.36 ? 325 GLU B CA 1 ATOM 13389 C C . GLU E 1 325 ? 770.056 18.752 350.377 1.00 214.00 ? 325 GLU B C 1 ATOM 13390 O O . GLU E 1 325 ? 769.337 18.574 349.391 1.00 213.73 ? 325 GLU B O 1 ATOM 13391 C CB . GLU E 1 325 ? 772.527 19.239 350.454 1.00 226.10 ? 325 GLU B CB 1 ATOM 13392 C CG . GLU E 1 325 ? 773.480 19.180 351.638 1.00 226.47 ? 325 GLU B CG 1 ATOM 13393 C CD . GLU E 1 325 ? 772.813 19.575 352.941 1.00 230.78 ? 325 GLU B CD 1 ATOM 13394 O OE1 . GLU E 1 325 ? 772.097 20.599 352.958 1.00 235.40 ? 325 GLU B OE1 1 ATOM 13395 O OE2 . GLU E 1 325 ? 772.997 18.858 353.947 1.00 228.27 -1 325 GLU B OE2 1 ATOM 13396 N N . LYS E 1 326 ? 769.680 19.469 351.432 1.00 213.69 ? 326 LYS B N 1 ATOM 13397 C CA . LYS E 1 326 ? 768.384 20.138 351.483 1.00 215.39 ? 326 LYS B CA 1 ATOM 13398 C C . LYS E 1 326 ? 768.339 21.322 350.523 1.00 215.69 ? 326 LYS B C 1 ATOM 13399 O O . LYS E 1 326 ? 767.296 21.625 349.945 1.00 217.70 ? 326 LYS B O 1 ATOM 13400 C CB . LYS E 1 326 ? 768.071 20.606 352.906 1.00 217.70 ? 326 LYS B CB 1 ATOM 13401 C CG . LYS E 1 326 ? 767.708 19.486 353.866 1.00 214.86 ? 326 LYS B CG 1 ATOM 13402 C CD . LYS E 1 326 ? 767.279 20.031 355.222 1.00 218.74 ? 326 LYS B CD 1 ATOM 13403 C CE . LYS E 1 326 ? 768.440 20.682 355.957 1.00 216.87 ? 326 LYS B CE 1 ATOM 13404 N NZ . LYS E 1 326 ? 768.049 21.140 357.320 1.00 220.83 1 326 LYS B NZ 1 ATOM 13405 N N . PHE E 1 338 ? 762.376 10.279 354.834 1.00 205.64 ? 338 PHE B N 1 ATOM 13406 C CA . PHE E 1 338 ? 762.588 10.153 356.271 1.00 206.37 ? 338 PHE B CA 1 ATOM 13407 C C . PHE E 1 338 ? 763.786 10.994 356.706 1.00 211.38 ? 338 PHE B C 1 ATOM 13408 O O . PHE E 1 338 ? 763.725 11.701 357.712 1.00 212.24 ? 338 PHE B O 1 ATOM 13409 C CB . PHE E 1 338 ? 762.776 8.680 356.667 1.00 195.27 ? 338 PHE B CB 1 ATOM 13410 C CG . PHE E 1 338 ? 763.992 8.026 356.062 1.00 184.30 ? 338 PHE B CG 1 ATOM 13411 C CD1 . PHE E 1 338 ? 764.014 7.665 354.725 1.00 180.22 ? 338 PHE B CD1 1 ATOM 13412 C CD2 . PHE E 1 338 ? 765.103 7.752 356.839 1.00 184.36 ? 338 PHE B CD2 1 ATOM 13413 C CE1 . PHE E 1 338 ? 765.126 7.064 354.175 1.00 171.11 ? 338 PHE B CE1 1 ATOM 13414 C CE2 . PHE E 1 338 ? 766.217 7.146 356.297 1.00 173.60 ? 338 PHE B CE2 1 ATOM 13415 C CZ . PHE E 1 338 ? 766.229 6.802 354.963 1.00 168.21 ? 338 PHE B CZ 1 ATOM 13416 N N . ILE E 1 339 ? 764.867 10.928 355.938 1.00 216.64 ? 339 ILE B N 1 ATOM 13417 C CA . ILE E 1 339 ? 766.033 11.757 356.191 1.00 227.26 ? 339 ILE B CA 1 ATOM 13418 C C . ILE E 1 339 ? 765.886 13.063 355.422 1.00 247.60 ? 339 ILE B C 1 ATOM 13419 O O . ILE E 1 339 ? 765.159 13.153 354.429 1.00 247.31 ? 339 ILE B O 1 ATOM 13420 C CB . ILE E 1 339 ? 767.345 11.029 355.820 1.00 214.68 ? 339 ILE B CB 1 ATOM 13421 C CG1 . ILE E 1 339 ? 767.140 10.101 354.617 1.00 206.53 ? 339 ILE B CG1 1 ATOM 13422 C CG2 . ILE E 1 339 ? 767.884 10.254 357.016 1.00 210.95 ? 339 ILE B CG2 1 ATOM 13423 C CD1 . ILE E 1 339 ? 767.093 10.799 353.274 1.00 205.54 ? 339 ILE B CD1 1 ATOM 13424 N N . GLU E 1 340 ? 766.579 14.100 355.897 1.00 266.86 ? 340 GLU B N 1 ATOM 13425 C CA . GLU E 1 340 ? 766.579 15.363 355.169 1.00 281.03 ? 340 GLU B CA 1 ATOM 13426 C C . GLU E 1 340 ? 767.349 15.252 353.860 1.00 269.33 ? 340 GLU B C 1 ATOM 13427 O O . GLU E 1 340 ? 767.026 15.947 352.891 1.00 270.79 ? 340 GLU B O 1 ATOM 13428 C CB . GLU E 1 340 ? 767.172 16.479 356.032 1.00 291.93 ? 340 GLU B CB 1 ATOM 13429 C CG . GLU E 1 340 ? 766.315 16.902 357.218 1.00 299.80 ? 340 GLU B CG 1 ATOM 13430 C CD . GLU E 1 340 ? 766.611 16.105 358.474 1.00 299.65 ? 340 GLU B CD 1 ATOM 13431 O OE1 . GLU E 1 340 ? 766.519 14.860 358.430 1.00 298.74 ? 340 GLU B OE1 1 ATOM 13432 O OE2 . GLU E 1 340 ? 766.945 16.726 359.505 1.00 302.09 -1 340 GLU B OE2 1 ATOM 13433 N N . ASN E 1 341 ? 768.357 14.385 353.811 1.00 239.76 ? 341 ASN B N 1 ATOM 13434 C CA . ASN E 1 341 ? 769.212 14.261 352.639 1.00 224.39 ? 341 ASN B CA 1 ATOM 13435 C C . ASN E 1 341 ? 769.945 12.929 352.706 1.00 213.58 ? 341 ASN B C 1 ATOM 13436 O O . ASN E 1 341 ? 769.972 12.261 353.743 1.00 215.82 ? 341 ASN B O 1 ATOM 13437 C CB . ASN E 1 341 ? 770.196 15.431 352.549 1.00 221.18 ? 341 ASN B CB 1 ATOM 13438 C CG . ASN E 1 341 ? 770.616 15.942 353.914 1.00 221.37 ? 341 ASN B CG 1 ATOM 13439 O OD1 . ASN E 1 341 ? 770.432 15.266 354.926 1.00 221.15 ? 341 ASN B OD1 1 ATOM 13440 N ND2 . ASN E 1 341 ? 771.177 17.144 353.949 1.00 221.85 ? 341 ASN B ND2 1 ATOM 13441 N N . GLY E 1 342 ? 770.548 12.551 351.577 1.00 199.35 ? 342 GLY B N 1 ATOM 13442 C CA . GLY E 1 342 ? 771.264 11.299 351.475 1.00 186.41 ? 342 GLY B CA 1 ATOM 13443 C C . GLY E 1 342 ? 772.703 11.398 351.955 1.00 170.33 ? 342 GLY B C 1 ATOM 13444 O O . GLY E 1 342 ? 773.188 12.448 352.373 1.00 176.29 ? 342 GLY B O 1 ATOM 13445 N N . TRP E 1 343 ? 773.392 10.261 351.877 1.00 151.01 ? 343 TRP B N 1 ATOM 13446 C CA . TRP E 1 343 ? 774.768 10.125 352.346 1.00 142.63 ? 343 TRP B CA 1 ATOM 13447 C C . TRP E 1 343 ? 775.720 10.239 351.161 1.00 135.02 ? 343 TRP B C 1 ATOM 13448 O O . TRP E 1 343 ? 775.833 9.309 350.356 1.00 129.33 ? 343 TRP B O 1 ATOM 13449 C CB . TRP E 1 343 ? 774.958 8.795 353.068 1.00 139.97 ? 343 TRP B CB 1 ATOM 13450 C CG . TRP E 1 343 ? 774.522 8.832 354.485 1.00 140.82 ? 343 TRP B CG 1 ATOM 13451 C CD1 . TRP E 1 343 ? 773.254 8.669 354.962 1.00 139.74 ? 343 TRP B CD1 1 ATOM 13452 C CD2 . TRP E 1 343 ? 775.356 9.052 355.622 1.00 142.89 ? 343 TRP B CD2 1 ATOM 13453 N NE1 . TRP E 1 343 ? 773.250 8.773 356.331 1.00 142.34 ? 343 TRP B NE1 1 ATOM 13454 C CE2 . TRP E 1 343 ? 774.530 9.009 356.760 1.00 145.15 ? 343 TRP B CE2 1 ATOM 13455 C CE3 . TRP E 1 343 ? 776.725 9.282 355.789 1.00 141.69 ? 343 TRP B CE3 1 ATOM 13456 C CZ2 . TRP E 1 343 ? 775.027 9.187 358.045 1.00 145.48 ? 343 TRP B CZ2 1 ATOM 13457 C CZ3 . TRP E 1 343 ? 777.216 9.457 357.064 1.00 139.56 ? 343 TRP B CZ3 1 ATOM 13458 C CH2 . TRP E 1 343 ? 776.371 9.407 358.175 1.00 141.79 ? 343 TRP B CH2 1 ATOM 13459 N N . GLU E 1 344 ? 776.416 11.373 351.064 1.00 141.53 ? 344 GLU B N 1 ATOM 13460 C CA . GLU E 1 344 ? 777.381 11.549 349.983 1.00 140.09 ? 344 GLU B CA 1 ATOM 13461 C C . GLU E 1 344 ? 778.633 10.712 350.214 1.00 139.67 ? 344 GLU B C 1 ATOM 13462 O O . GLU E 1 344 ? 779.153 10.093 349.279 1.00 137.29 ? 344 GLU B O 1 ATOM 13463 C CB . GLU E 1 344 ? 777.753 13.025 349.838 1.00 153.40 ? 344 GLU B CB 1 ATOM 13464 C CG . GLU E 1 344 ? 776.643 13.914 349.312 1.00 160.33 ? 344 GLU B CG 1 ATOM 13465 C CD . GLU E 1 344 ? 777.173 15.031 348.435 1.00 174.06 ? 344 GLU B CD 1 ATOM 13466 O OE1 . GLU E 1 344 ? 777.748 14.726 347.369 1.00 177.79 ? 344 GLU B OE1 1 ATOM 13467 O OE2 . GLU E 1 344 ? 777.029 16.212 348.817 1.00 181.22 -1 344 GLU B OE2 1 ATOM 13468 N N . GLY E 1 345 ? 779.128 10.677 351.454 1.00 139.19 ? 345 GLY B N 1 ATOM 13469 C CA . GLY E 1 345 ? 780.398 10.033 351.739 1.00 138.45 ? 345 GLY B CA 1 ATOM 13470 C C . GLY E 1 345 ? 780.372 8.519 351.664 1.00 135.59 ? 345 GLY B C 1 ATOM 13471 O O . GLY E 1 345 ? 781.435 7.901 351.549 1.00 138.12 ? 345 GLY B O 1 ATOM 13472 N N . MET E 1 346 ? 779.189 7.910 351.720 1.00 134.96 ? 346 MET B N 1 ATOM 13473 C CA . MET E 1 346 ? 779.077 6.453 351.737 1.00 135.27 ? 346 MET B CA 1 ATOM 13474 C C . MET E 1 346 ? 779.530 5.871 350.404 1.00 134.77 ? 346 MET B C 1 ATOM 13475 O O . MET E 1 346 ? 778.879 6.071 349.373 1.00 133.51 ? 346 MET B O 1 ATOM 13476 C CB . MET E 1 346 ? 777.646 6.029 352.053 1.00 133.38 ? 346 MET B CB 1 ATOM 13477 C CG . MET E 1 346 ? 777.405 4.529 351.925 1.00 132.22 ? 346 MET B CG 1 ATOM 13478 S SD . MET E 1 346 ? 775.855 4.001 352.679 1.00 126.61 ? 346 MET B SD 1 ATOM 13479 C CE . MET E 1 346 ? 776.156 4.437 354.389 1.00 131.95 ? 346 MET B CE 1 ATOM 13480 N N . ILE E 1 347 ? 780.647 5.146 350.424 1.00 135.56 ? 347 ILE B N 1 ATOM 13481 C CA . ILE E 1 347 ? 781.124 4.412 349.256 1.00 133.45 ? 347 ILE B CA 1 ATOM 13482 C C . ILE E 1 347 ? 781.071 2.907 349.453 1.00 133.82 ? 347 ILE B C 1 ATOM 13483 O O . ILE E 1 347 ? 781.319 2.163 348.490 1.00 132.18 ? 347 ILE B O 1 ATOM 13484 C CB . ILE E 1 347 ? 782.553 4.844 348.863 1.00 135.03 ? 347 ILE B CB 1 ATOM 13485 C CG1 . ILE E 1 347 ? 783.453 4.942 350.100 1.00 139.75 ? 347 ILE B CG1 1 ATOM 13486 C CG2 . ILE E 1 347 ? 782.526 6.172 348.131 1.00 133.77 ? 347 ILE B CG2 1 ATOM 13487 C CD1 . ILE E 1 347 ? 784.189 3.665 350.454 1.00 141.49 ? 347 ILE B CD1 1 ATOM 13488 N N . ASP E 1 348 ? 780.757 2.431 350.659 1.00 136.22 ? 348 ASP B N 1 ATOM 13489 C CA . ASP E 1 348 ? 780.730 0.996 350.913 1.00 140.77 ? 348 ASP B CA 1 ATOM 13490 C C . ASP E 1 348 ? 779.502 0.328 350.312 1.00 132.40 ? 348 ASP B C 1 ATOM 13491 O O . ASP E 1 348 ? 779.528 -0.883 350.074 1.00 130.36 ? 348 ASP B O 1 ATOM 13492 C CB . ASP E 1 348 ? 780.786 0.728 352.419 1.00 152.00 ? 348 ASP B CB 1 ATOM 13493 C CG . ASP E 1 348 ? 782.037 1.293 353.066 1.00 165.34 ? 348 ASP B CG 1 ATOM 13494 O OD1 . ASP E 1 348 ? 783.114 1.240 352.436 1.00 174.38 ? 348 ASP B OD1 1 ATOM 13495 O OD2 . ASP E 1 348 ? 781.941 1.792 354.207 1.00 167.24 -1 348 ASP B OD2 1 ATOM 13496 N N . GLY E 1 349 ? 778.440 1.083 350.062 1.00 128.29 ? 349 GLY B N 1 ATOM 13497 C CA . GLY E 1 349 ? 777.231 0.497 349.524 1.00 123.28 ? 349 GLY B CA 1 ATOM 13498 C C . GLY E 1 349 ? 776.170 1.549 349.300 1.00 110.91 ? 349 GLY B C 1 ATOM 13499 O O . GLY E 1 349 ? 776.463 2.744 349.221 1.00 109.30 ? 349 GLY B O 1 ATOM 13500 N N . TRP E 1 350 ? 774.924 1.088 349.198 1.00 106.87 ? 350 TRP B N 1 ATOM 13501 C CA . TRP E 1 350 ? 773.780 1.955 348.947 1.00 108.48 ? 350 TRP B CA 1 ATOM 13502 C C . TRP E 1 350 ? 773.010 2.307 350.212 1.00 108.52 ? 350 TRP B C 1 ATOM 13503 O O . TRP E 1 350 ? 772.514 3.430 350.333 1.00 101.85 ? 350 TRP B O 1 ATOM 13504 C CB . TRP E 1 350 ? 772.828 1.296 347.942 1.00 113.12 ? 350 TRP B CB 1 ATOM 13505 C CG . TRP E 1 350 ? 773.355 1.253 346.537 1.00 115.83 ? 350 TRP B CG 1 ATOM 13506 C CD1 . TRP E 1 350 ? 774.586 1.657 346.109 1.00 120.35 ? 350 TRP B CD1 1 ATOM 13507 C CD2 . TRP E 1 350 ? 772.659 0.786 345.374 1.00 112.54 ? 350 TRP B CD2 1 ATOM 13508 N NE1 . TRP E 1 350 ? 774.702 1.467 344.752 1.00 119.15 ? 350 TRP B NE1 1 ATOM 13509 C CE2 . TRP E 1 350 ? 773.533 0.934 344.277 1.00 114.90 ? 350 TRP B CE2 1 ATOM 13510 C CE3 . TRP E 1 350 ? 771.383 0.255 345.153 1.00 105.21 ? 350 TRP B CE3 1 ATOM 13511 C CZ2 . TRP E 1 350 ? 773.171 0.571 342.981 1.00 110.26 ? 350 TRP B CZ2 1 ATOM 13512 C CZ3 . TRP E 1 350 ? 771.026 -0.104 343.865 1.00 99.92 ? 350 TRP B CZ3 1 ATOM 13513 C CH2 . TRP E 1 350 ? 771.916 0.056 342.796 1.00 103.14 ? 350 TRP B CH2 1 ATOM 13514 N N . TYR E 1 351 ? 772.891 1.372 351.150 1.00 112.75 ? 351 TYR B N 1 ATOM 13515 C CA . TYR E 1 351 ? 772.205 1.600 352.412 1.00 113.87 ? 351 TYR B CA 1 ATOM 13516 C C . TYR E 1 351 ? 773.161 1.318 353.562 1.00 112.34 ? 351 TYR B C 1 ATOM 13517 O O . TYR E 1 351 ? 774.007 0.423 353.478 1.00 114.11 ? 351 TYR B O 1 ATOM 13518 C CB . TYR E 1 351 ? 770.963 0.711 352.542 1.00 114.69 ? 351 TYR B CB 1 ATOM 13519 C CG . TYR E 1 351 ? 770.101 0.656 351.302 1.00 113.11 ? 351 TYR B CG 1 ATOM 13520 C CD1 . TYR E 1 351 ? 769.126 1.615 351.068 1.00 106.49 ? 351 TYR B CD1 1 ATOM 13521 C CD2 . TYR E 1 351 ? 770.256 -0.362 350.368 1.00 116.37 ? 351 TYR B CD2 1 ATOM 13522 C CE1 . TYR E 1 351 ? 768.332 1.567 349.939 1.00 101.69 ? 351 TYR B CE1 1 ATOM 13523 C CE2 . TYR E 1 351 ? 769.467 -0.418 349.234 1.00 112.35 ? 351 TYR B CE2 1 ATOM 13524 C CZ . TYR E 1 351 ? 768.506 0.551 349.026 1.00 104.71 ? 351 TYR B CZ 1 ATOM 13525 O OH . TYR E 1 351 ? 767.714 0.508 347.903 1.00 105.46 ? 351 TYR B OH 1 ATOM 13526 N N . GLY E 1 352 ? 773.024 2.081 354.641 1.00 110.27 ? 352 GLY B N 1 ATOM 13527 C CA . GLY E 1 352 ? 773.931 1.920 355.753 1.00 114.79 ? 352 GLY B CA 1 ATOM 13528 C C . GLY E 1 352 ? 773.416 2.547 357.028 1.00 120.22 ? 352 GLY B C 1 ATOM 13529 O O . GLY E 1 352 ? 772.250 2.935 357.129 1.00 93.68 ? 352 GLY B O 1 ATOM 13530 N N . PHE E 1 353 ? 774.317 2.645 358.006 1.00 126.09 ? 353 PHE B N 1 ATOM 13531 C CA . PHE E 1 353 ? 773.993 3.121 359.342 1.00 129.91 ? 353 PHE B CA 1 ATOM 13532 C C . PHE E 1 353 ? 774.980 4.197 359.776 1.00 129.43 ? 353 PHE B C 1 ATOM 13533 O O . PHE E 1 353 ? 776.104 4.286 359.274 1.00 125.59 ? 353 PHE B O 1 ATOM 13534 C CB . PHE E 1 353 ? 774.020 1.983 360.378 1.00 136.70 ? 353 PHE B CB 1 ATOM 13535 C CG . PHE E 1 353 ? 773.384 0.707 359.907 1.00 138.14 ? 353 PHE B CG 1 ATOM 13536 C CD1 . PHE E 1 353 ? 774.127 -0.242 359.224 1.00 140.85 ? 353 PHE B CD1 1 ATOM 13537 C CD2 . PHE E 1 353 ? 772.051 0.446 360.165 1.00 139.26 ? 353 PHE B CD2 1 ATOM 13538 C CE1 . PHE E 1 353 ? 773.547 -1.420 358.795 1.00 138.89 ? 353 PHE B CE1 1 ATOM 13539 C CE2 . PHE E 1 353 ? 771.463 -0.730 359.739 1.00 138.52 ? 353 PHE B CE2 1 ATOM 13540 C CZ . PHE E 1 353 ? 772.213 -1.665 359.053 1.00 141.04 ? 353 PHE B CZ 1 ATOM 13541 N N . ARG E 1 354 ? 774.538 5.011 360.732 1.00 135.88 ? 354 ARG B N 1 ATOM 13542 C CA . ARG E 1 354 ? 775.397 5.944 361.445 1.00 150.93 ? 354 ARG B CA 1 ATOM 13543 C C . ARG E 1 354 ? 775.023 5.888 362.916 1.00 147.13 ? 354 ARG B C 1 ATOM 13544 O O . ARG E 1 354 ? 773.882 5.573 363.263 1.00 143.76 ? 354 ARG B O 1 ATOM 13545 C CB . ARG E 1 354 ? 775.255 7.382 360.927 1.00 173.41 ? 354 ARG B CB 1 ATOM 13546 C CG . ARG E 1 354 ? 776.331 8.345 361.430 1.00 200.19 ? 354 ARG B CG 1 ATOM 13547 C CD . ARG E 1 354 ? 775.792 9.765 361.600 1.00 216.23 ? 354 ARG B CD 1 ATOM 13548 N NE . ARG E 1 354 ? 776.866 10.753 361.691 1.00 227.21 ? 354 ARG B NE 1 ATOM 13549 C CZ . ARG E 1 354 ? 777.096 11.697 360.782 1.00 232.12 ? 354 ARG B CZ 1 ATOM 13550 N NH1 . ARG E 1 354 ? 776.318 11.801 359.714 1.00 235.36 1 354 ARG B NH1 1 ATOM 13551 N NH2 . ARG E 1 354 ? 778.099 12.549 360.948 1.00 233.01 ? 354 ARG B NH2 1 ATOM 13552 N N . HIS E 1 355 ? 775.984 6.194 363.783 1.00 148.04 ? 355 HIS B N 1 ATOM 13553 C CA . HIS E 1 355 ? 775.718 6.144 365.211 1.00 149.67 ? 355 HIS B CA 1 ATOM 13554 C C . HIS E 1 355 ? 776.574 7.166 365.943 1.00 151.35 ? 355 HIS B C 1 ATOM 13555 O O . HIS E 1 355 ? 777.729 7.399 365.576 1.00 152.42 ? 355 HIS B O 1 ATOM 13556 C CB . HIS E 1 355 ? 775.976 4.741 365.771 1.00 152.42 ? 355 HIS B CB 1 ATOM 13557 C CG . HIS E 1 355 ? 777.375 4.257 365.559 1.00 154.22 ? 355 HIS B CG 1 ATOM 13558 N ND1 . HIS E 1 355 ? 777.793 3.686 364.377 1.00 151.05 ? 355 HIS B ND1 1 ATOM 13559 C CD2 . HIS E 1 355 ? 778.453 4.263 366.377 1.00 159.25 ? 355 HIS B CD2 1 ATOM 13560 C CE1 . HIS E 1 355 ? 779.069 3.358 364.476 1.00 156.21 ? 355 HIS B CE1 1 ATOM 13561 N NE2 . HIS E 1 355 ? 779.494 3.698 365.680 1.00 157.41 ? 355 HIS B NE2 1 ATOM 13562 N N . GLN E 1 356 ? 775.991 7.773 366.974 1.00 154.14 ? 356 GLN B N 1 ATOM 13563 C CA . GLN E 1 356 ? 776.689 8.651 367.912 1.00 162.61 ? 356 GLN B CA 1 ATOM 13564 C C . GLN E 1 356 ? 776.586 7.998 369.287 1.00 167.39 ? 356 GLN B C 1 ATOM 13565 O O . GLN E 1 356 ? 775.674 8.298 370.060 1.00 166.13 ? 356 GLN B O 1 ATOM 13566 C CB . GLN E 1 356 ? 776.100 10.063 367.923 1.00 168.24 ? 356 GLN B CB 1 ATOM 13567 C CG . GLN E 1 356 ? 776.586 10.971 366.808 1.00 173.91 ? 356 GLN B CG 1 ATOM 13568 C CD . GLN E 1 356 ? 776.147 12.410 367.008 1.00 180.41 ? 356 GLN B CD 1 ATOM 13569 O OE1 . GLN E 1 356 ? 775.850 12.830 368.127 1.00 184.57 ? 356 GLN B OE1 1 ATOM 13570 N NE2 . GLN E 1 356 ? 776.099 13.172 365.922 1.00 182.85 ? 356 GLN B NE2 1 ATOM 13571 N N . ASN E 1 357 ? 777.521 7.106 369.589 1.00 172.34 ? 357 ASN B N 1 ATOM 13572 C CA . ASN E 1 357 ? 777.504 6.359 370.835 1.00 178.83 ? 357 ASN B CA 1 ATOM 13573 C C . ASN E 1 357 ? 778.513 6.952 371.817 1.00 184.73 ? 357 ASN B C 1 ATOM 13574 O O . ASN E 1 357 ? 779.024 8.061 371.632 1.00 187.79 ? 357 ASN B O 1 ATOM 13575 C CB . ASN E 1 357 ? 777.784 4.882 370.562 1.00 178.74 ? 357 ASN B CB 1 ATOM 13576 C CG . ASN E 1 357 ? 779.185 4.644 370.043 1.00 183.28 ? 357 ASN B CG 1 ATOM 13577 O OD1 . ASN E 1 357 ? 779.718 5.443 369.272 1.00 181.80 ? 357 ASN B OD1 1 ATOM 13578 N ND2 . ASN E 1 357 ? 779.794 3.546 370.469 1.00 190.77 ? 357 ASN B ND2 1 ATOM 13579 N N . SER E 1 358 ? 778.808 6.201 372.881 1.00 188.69 ? 358 SER B N 1 ATOM 13580 C CA . SER E 1 358 ? 779.725 6.692 373.902 1.00 194.57 ? 358 SER B CA 1 ATOM 13581 C C . SER E 1 358 ? 781.157 6.761 373.389 1.00 200.20 ? 358 SER B C 1 ATOM 13582 O O . SER E 1 358 ? 781.920 7.639 373.808 1.00 204.44 ? 358 SER B O 1 ATOM 13583 C CB . SER E 1 358 ? 779.647 5.805 375.146 1.00 195.94 ? 358 SER B CB 1 ATOM 13584 O OG . SER E 1 358 ? 779.923 4.450 374.831 1.00 194.40 ? 358 SER B OG 1 ATOM 13585 N N . GLU E 1 359 ? 781.539 5.859 372.483 1.00 202.64 ? 359 GLU B N 1 ATOM 13586 C CA . GLU E 1 359 ? 782.911 5.849 371.986 1.00 213.73 ? 359 GLU B CA 1 ATOM 13587 C C . GLU E 1 359 ? 783.153 6.997 371.013 1.00 210.21 ? 359 GLU B C 1 ATOM 13588 O O . GLU E 1 359 ? 784.170 7.695 371.099 1.00 209.96 ? 359 GLU B O 1 ATOM 13589 C CB . GLU E 1 359 ? 783.223 4.502 371.330 1.00 227.40 ? 359 GLU B CB 1 ATOM 13590 C CG . GLU E 1 359 ? 783.067 3.306 372.262 1.00 245.11 ? 359 GLU B CG 1 ATOM 13591 C CD . GLU E 1 359 ? 783.552 2.009 371.639 1.00 259.75 ? 359 GLU B CD 1 ATOM 13592 O OE1 . GLU E 1 359 ? 784.433 2.063 370.755 1.00 267.04 ? 359 GLU B OE1 1 ATOM 13593 O OE2 . GLU E 1 359 ? 783.050 0.934 372.031 1.00 264.92 -1 359 GLU B OE2 1 ATOM 13594 N N . GLY E 1 360 ? 782.228 7.214 370.083 1.00 203.75 ? 360 GLY B N 1 ATOM 13595 C CA . GLY E 1 360 ? 782.384 8.283 369.119 1.00 206.06 ? 360 GLY B CA 1 ATOM 13596 C C . GLY E 1 360 ? 781.302 8.298 368.060 1.00 197.85 ? 360 GLY B C 1 ATOM 13597 O O . GLY E 1 360 ? 780.118 8.140 368.371 1.00 202.67 ? 360 GLY B O 1 ATOM 13598 N N . THR E 1 361 ? 781.699 8.488 366.803 1.00 188.02 ? 361 THR B N 1 ATOM 13599 C CA . THR E 1 361 ? 780.773 8.522 365.678 1.00 176.84 ? 361 THR B CA 1 ATOM 13600 C C . THR E 1 361 ? 781.337 7.677 364.546 1.00 174.57 ? 361 THR B C 1 ATOM 13601 O O . THR E 1 361 ? 782.493 7.857 364.150 1.00 175.30 ? 361 THR B O 1 ATOM 13602 C CB . THR E 1 361 ? 780.530 9.958 365.197 1.00 172.35 ? 361 THR B CB 1 ATOM 13603 O OG1 . THR E 1 361 ? 780.039 10.752 366.283 1.00 171.86 ? 361 THR B OG1 1 ATOM 13604 C CG2 . THR E 1 361 ? 779.511 9.975 364.067 1.00 163.59 ? 361 THR B CG2 1 ATOM 13605 N N . GLY E 1 362 ? 780.518 6.758 364.026 1.00 178.20 ? 362 GLY B N 1 ATOM 13606 C CA . GLY E 1 362 ? 780.957 5.865 362.976 1.00 183.17 ? 362 GLY B CA 1 ATOM 13607 C C . GLY E 1 362 ? 779.901 5.714 361.900 1.00 178.76 ? 362 GLY B C 1 ATOM 13608 O O . GLY E 1 362 ? 778.755 6.145 362.052 1.00 180.22 ? 362 GLY B O 1 ATOM 13609 N N . GLN E 1 363 ? 780.313 5.083 360.802 1.00 174.48 ? 363 GLN B N 1 ATOM 13610 C CA . GLN E 1 363 ? 779.455 4.861 359.649 1.00 177.69 ? 363 GLN B CA 1 ATOM 13611 C C . GLN E 1 363 ? 779.779 3.506 359.040 1.00 177.92 ? 363 GLN B C 1 ATOM 13612 O O . GLN E 1 363 ? 780.951 3.140 358.911 1.00 181.83 ? 363 GLN B O 1 ATOM 13613 C CB . GLN E 1 363 ? 779.636 5.963 358.596 1.00 182.43 ? 363 GLN B CB 1 ATOM 13614 C CG . GLN E 1 363 ? 778.840 5.742 357.320 1.00 180.40 ? 363 GLN B CG 1 ATOM 13615 C CD . GLN E 1 363 ? 779.573 6.233 356.087 1.00 180.66 ? 363 GLN B CD 1 ATOM 13616 O OE1 . GLN E 1 363 ? 780.226 5.456 355.391 1.00 184.57 ? 363 GLN B OE1 1 ATOM 13617 N NE2 . GLN E 1 363 ? 779.470 7.527 355.812 1.00 178.17 ? 363 GLN B NE2 1 ATOM 13618 N N . ALA E 1 364 ? 778.737 2.766 358.668 1.00 173.77 ? 364 ALA B N 1 ATOM 13619 C CA . ALA E 1 364 ? 778.906 1.459 358.052 1.00 172.52 ? 364 ALA B CA 1 ATOM 13620 C C . ALA E 1 364 ? 777.700 1.163 357.174 1.00 166.59 ? 364 ALA B C 1 ATOM 13621 O O . ALA E 1 364 ? 776.573 1.528 357.516 1.00 167.69 ? 364 ALA B O 1 ATOM 13622 C CB . ALA E 1 364 ? 779.080 0.359 359.104 1.00 172.07 ? 364 ALA B CB 1 ATOM 13623 N N . ALA E 1 365 ? 777.946 0.498 356.050 1.00 161.14 ? 365 ALA B N 1 ATOM 13624 C CA . ALA E 1 365 ? 776.903 0.152 355.097 1.00 155.64 ? 365 ALA B CA 1 ATOM 13625 C C . ALA E 1 365 ? 776.434 -1.281 355.310 1.00 156.07 ? 365 ALA B C 1 ATOM 13626 O O . ALA E 1 365 ? 777.185 -2.138 355.785 1.00 157.97 ? 365 ALA B O 1 ATOM 13627 C CB . ALA E 1 365 ? 777.395 0.330 353.660 1.00 152.89 ? 365 ALA B CB 1 ATOM 13628 N N . ASP E 1 366 ? 775.177 -1.533 354.955 1.00 147.08 ? 366 ASP B N 1 ATOM 13629 C CA . ASP E 1 366 ? 774.579 -2.857 355.058 1.00 143.29 ? 366 ASP B CA 1 ATOM 13630 C C . ASP E 1 366 ? 774.690 -3.550 353.705 1.00 134.63 ? 366 ASP B C 1 ATOM 13631 O O . ASP E 1 366 ? 774.150 -3.062 352.706 1.00 130.97 ? 366 ASP B O 1 ATOM 13632 C CB . ASP E 1 366 ? 773.120 -2.769 355.507 1.00 145.62 ? 366 ASP B CB 1 ATOM 13633 C CG . ASP E 1 366 ? 772.532 -4.125 355.851 1.00 153.83 ? 366 ASP B CG 1 ATOM 13634 O OD1 . ASP E 1 366 ? 772.832 -4.645 356.947 1.00 156.83 ? 366 ASP B OD1 1 ATOM 13635 O OD2 . ASP E 1 366 ? 771.766 -4.669 355.028 1.00 156.76 -1 366 ASP B OD2 1 ATOM 13636 N N . LEU E 1 367 ? 775.389 -4.687 353.679 1.00 133.71 ? 367 LEU B N 1 ATOM 13637 C CA . LEU E 1 367 ? 775.655 -5.369 352.416 1.00 127.89 ? 367 LEU B CA 1 ATOM 13638 C C . LEU E 1 367 ? 774.405 -6.046 351.868 1.00 124.24 ? 367 LEU B C 1 ATOM 13639 O O . LEU E 1 367 ? 774.145 -5.993 350.660 1.00 125.76 ? 367 LEU B O 1 ATOM 13640 C CB . LEU E 1 367 ? 776.775 -6.390 352.606 1.00 128.79 ? 367 LEU B CB 1 ATOM 13641 C CG . LEU E 1 367 ? 778.153 -5.844 352.982 1.00 127.54 ? 367 LEU B CG 1 ATOM 13642 C CD1 . LEU E 1 367 ? 778.884 -6.820 353.893 1.00 128.68 ? 367 LEU B CD1 1 ATOM 13643 C CD2 . LEU E 1 367 ? 778.970 -5.566 351.729 1.00 126.32 ? 367 LEU B CD2 1 ATOM 13644 N N . LYS E 1 368 ? 773.617 -6.683 352.738 1.00 121.85 ? 368 LYS B N 1 ATOM 13645 C CA . LYS E 1 368 ? 772.484 -7.478 352.270 1.00 120.18 ? 368 LYS B CA 1 ATOM 13646 C C . LYS E 1 368 ? 771.397 -6.602 351.659 1.00 113.04 ? 368 LYS B C 1 ATOM 13647 O O . LYS E 1 368 ? 770.813 -6.959 350.629 1.00 108.73 ? 368 LYS B O 1 ATOM 13648 C CB . LYS E 1 368 ? 771.922 -8.310 353.422 1.00 121.66 ? 368 LYS B CB 1 ATOM 13649 C CG . LYS E 1 368 ? 770.973 -9.417 352.993 1.00 121.49 ? 368 LYS B CG 1 ATOM 13650 C CD . LYS E 1 368 ? 770.605 -10.304 354.174 1.00 126.73 ? 368 LYS B CD 1 ATOM 13651 C CE . LYS E 1 368 ? 769.752 -11.485 353.740 1.00 131.10 ? 368 LYS B CE 1 ATOM 13652 N NZ . LYS E 1 368 ? 769.420 -12.379 354.884 1.00 135.58 1 368 LYS B NZ 1 ATOM 13653 N N . SER E 1 369 ? 771.108 -5.454 352.276 1.00 115.18 ? 369 SER B N 1 ATOM 13654 C CA . SER E 1 369 ? 770.095 -4.562 351.723 1.00 121.70 ? 369 SER B CA 1 ATOM 13655 C C . SER E 1 369 ? 770.557 -3.958 350.403 1.00 116.12 ? 369 SER B C 1 ATOM 13656 O O . SER E 1 369 ? 769.760 -3.810 349.469 1.00 117.84 ? 369 SER B O 1 ATOM 13657 C CB . SER E 1 369 ? 769.754 -3.462 352.727 1.00 132.90 ? 369 SER B CB 1 ATOM 13658 O OG . SER E 1 369 ? 770.886 -2.658 353.004 1.00 142.97 ? 369 SER B OG 1 ATOM 13659 N N . THR E 1 370 ? 771.839 -3.602 350.307 1.00 113.06 ? 370 THR B N 1 ATOM 13660 C CA . THR E 1 370 ? 772.365 -3.080 349.050 1.00 114.22 ? 370 THR B CA 1 ATOM 13661 C C . THR E 1 370 ? 772.393 -4.163 347.979 1.00 122.14 ? 370 THR B C 1 ATOM 13662 O O . THR E 1 370 ? 772.040 -3.909 346.821 1.00 129.83 ? 370 THR B O 1 ATOM 13663 C CB . THR E 1 370 ? 773.763 -2.500 349.264 1.00 118.71 ? 370 THR B CB 1 ATOM 13664 O OG1 . THR E 1 370 ? 773.694 -1.407 350.189 1.00 119.69 ? 370 THR B OG1 1 ATOM 13665 C CG2 . THR E 1 370 ? 774.343 -2.006 347.948 1.00 120.31 ? 370 THR B CG2 1 ATOM 13666 N N . GLN E 1 371 ? 772.799 -5.380 348.352 1.00 126.33 ? 371 GLN B N 1 ATOM 13667 C CA . GLN E 1 371 ? 772.821 -6.483 347.396 1.00 124.53 ? 371 GLN B CA 1 ATOM 13668 C C . GLN E 1 371 ? 771.418 -6.818 346.906 1.00 121.39 ? 371 GLN B C 1 ATOM 13669 O O . GLN E 1 371 ? 771.224 -7.130 345.726 1.00 124.15 ? 371 GLN B O 1 ATOM 13670 C CB . GLN E 1 371 ? 773.470 -7.712 348.031 1.00 126.23 ? 371 GLN B CB 1 ATOM 13671 C CG . GLN E 1 371 ? 773.634 -8.886 347.083 1.00 125.83 ? 371 GLN B CG 1 ATOM 13672 C CD . GLN E 1 371 ? 774.698 -8.640 346.033 1.00 128.17 ? 371 GLN B CD 1 ATOM 13673 O OE1 . GLN E 1 371 ? 775.894 -8.702 346.319 1.00 133.14 ? 371 GLN B OE1 1 ATOM 13674 N NE2 . GLN E 1 371 ? 774.268 -8.357 344.808 1.00 125.09 ? 371 GLN B NE2 1 ATOM 13675 N N . ALA E 1 372 ? 770.425 -6.760 347.799 1.00 116.14 ? 372 ALA B N 1 ATOM 13676 C CA . ALA E 1 372 ? 769.053 -7.056 347.400 1.00 113.31 ? 372 ALA B CA 1 ATOM 13677 C C . ALA E 1 372 ? 768.557 -6.068 346.354 1.00 104.91 ? 372 ALA B C 1 ATOM 13678 O O . ALA E 1 372 ? 767.833 -6.445 345.424 1.00 102.12 ? 372 ALA B O 1 ATOM 13679 C CB . ALA E 1 372 ? 768.134 -7.047 348.621 1.00 117.05 ? 372 ALA B CB 1 ATOM 13680 N N . ALA E 1 373 ? 768.935 -4.795 346.489 1.00 103.17 ? 373 ALA B N 1 ATOM 13681 C CA . ALA E 1 373 ? 768.545 -3.801 345.497 1.00 97.25 ? 373 ALA B CA 1 ATOM 13682 C C . ALA E 1 373 ? 769.288 -4.014 344.187 1.00 91.97 ? 373 ALA B C 1 ATOM 13683 O O . ALA E 1 373 ? 768.708 -3.867 343.104 1.00 100.41 ? 373 ALA B O 1 ATOM 13684 C CB . ALA E 1 373 ? 768.800 -2.394 346.037 1.00 89.67 ? 373 ALA B CB 1 ATOM 13685 N N . ILE E 1 374 ? 770.572 -4.364 344.265 1.00 84.97 ? 374 ILE B N 1 ATOM 13686 C CA . ILE E 1 374 ? 771.355 -4.585 343.055 1.00 86.78 ? 374 ILE B CA 1 ATOM 13687 C C . ILE E 1 374 ? 770.874 -5.834 342.327 1.00 97.21 ? 374 ILE B C 1 ATOM 13688 O O . ILE E 1 374 ? 770.833 -5.871 341.091 1.00 102.67 ? 374 ILE B O 1 ATOM 13689 C CB . ILE E 1 374 ? 772.853 -4.657 343.405 1.00 84.03 ? 374 ILE B CB 1 ATOM 13690 C CG1 . ILE E 1 374 ? 773.339 -3.295 343.905 1.00 83.73 ? 374 ILE B CG1 1 ATOM 13691 C CG2 . ILE E 1 374 ? 773.670 -5.105 342.207 1.00 85.53 ? 374 ILE B CG2 1 ATOM 13692 C CD1 . ILE E 1 374 ? 774.797 -3.274 344.297 1.00 96.09 ? 374 ILE B CD1 1 ATOM 13693 N N . ASP E 1 375 ? 770.487 -6.872 343.075 1.00 106.59 ? 375 ASP B N 1 ATOM 13694 C CA . ASP E 1 375 ? 769.965 -8.079 342.442 1.00 116.95 ? 375 ASP B CA 1 ATOM 13695 C C . ASP E 1 375 ? 768.680 -7.795 341.678 1.00 113.40 ? 375 ASP B C 1 ATOM 13696 O O . ASP E 1 375 ? 768.429 -8.409 340.634 1.00 112.80 ? 375 ASP B O 1 ATOM 13697 C CB . ASP E 1 375 ? 769.730 -9.169 343.489 1.00 130.79 ? 375 ASP B CB 1 ATOM 13698 C CG . ASP E 1 375 ? 771.025 -9.706 344.078 1.00 141.85 ? 375 ASP B CG 1 ATOM 13699 O OD1 . ASP E 1 375 ? 772.050 -9.715 343.363 1.00 154.65 ? 375 ASP B OD1 1 ATOM 13700 O OD2 . ASP E 1 375 ? 771.014 -10.128 345.255 1.00 138.59 -1 375 ASP B OD2 1 ATOM 13701 N N . GLN E 1 376 ? 767.861 -6.866 342.177 1.00 110.66 ? 376 GLN B N 1 ATOM 13702 C CA . GLN E 1 376 ? 766.631 -6.507 341.478 1.00 107.29 ? 376 GLN B CA 1 ATOM 13703 C C . GLN E 1 376 ? 766.927 -5.715 340.211 1.00 100.49 ? 376 GLN B C 1 ATOM 13704 O O . GLN E 1 376 ? 766.344 -5.983 339.154 1.00 100.70 ? 376 GLN B O 1 ATOM 13705 C CB . GLN E 1 376 ? 765.713 -5.707 342.402 1.00 111.37 ? 376 GLN B CB 1 ATOM 13706 C CG . GLN E 1 376 ? 765.190 -6.476 343.605 1.00 117.30 ? 376 GLN B CG 1 ATOM 13707 C CD . GLN E 1 376 ? 764.241 -5.645 344.448 1.00 124.37 ? 376 GLN B CD 1 ATOM 13708 O OE1 . GLN E 1 376 ? 763.202 -5.192 343.969 1.00 126.43 ? 376 GLN B OE1 1 ATOM 13709 N NE2 . GLN E 1 376 ? 764.599 -5.432 345.709 1.00 130.83 ? 376 GLN B NE2 1 ATOM 13710 N N . ILE E 1 377 ? 767.831 -4.736 340.298 1.00 97.84 ? 377 ILE B N 1 ATOM 13711 C CA . ILE E 1 377 ? 768.117 -3.884 339.147 1.00 99.22 ? 377 ILE B CA 1 ATOM 13712 C C . ILE E 1 377 ? 768.874 -4.662 338.075 1.00 97.76 ? 377 ILE B C 1 ATOM 13713 O O . ILE E 1 377 ? 768.589 -4.531 336.879 1.00 97.91 ? 377 ILE B O 1 ATOM 13714 C CB . ILE E 1 377 ? 768.882 -2.625 339.594 1.00 103.00 ? 377 ILE B CB 1 ATOM 13715 C CG1 . ILE E 1 377 ? 768.067 -1.849 340.632 1.00 90.33 ? 377 ILE B CG1 1 ATOM 13716 C CG2 . ILE E 1 377 ? 769.198 -1.733 338.403 1.00 111.07 ? 377 ILE B CG2 1 ATOM 13717 C CD1 . ILE E 1 377 ? 768.763 -0.606 341.147 1.00 85.01 ? 377 ILE B CD1 1 ATOM 13718 N N . ASN E 1 378 ? 769.846 -5.484 338.479 1.00 99.28 ? 378 ASN B N 1 ATOM 13719 C CA . ASN E 1 378 ? 770.533 -6.325 337.504 1.00 106.51 ? 378 ASN B CA 1 ATOM 13720 C C . ASN E 1 378 ? 769.570 -7.290 336.828 1.00 100.92 ? 378 ASN B C 1 ATOM 13721 O O . ASN E 1 378 ? 769.780 -7.667 335.670 1.00 101.42 ? 378 ASN B O 1 ATOM 13722 C CB . ASN E 1 378 ? 771.674 -7.097 338.169 1.00 117.85 ? 378 ASN B CB 1 ATOM 13723 C CG . ASN E 1 378 ? 772.932 -6.266 338.316 1.00 124.66 ? 378 ASN B CG 1 ATOM 13724 O OD1 . ASN E 1 378 ? 773.122 -5.275 337.610 1.00 130.26 ? 378 ASN B OD1 1 ATOM 13725 N ND2 . ASN E 1 378 ? 773.806 -6.671 339.231 1.00 125.80 ? 378 ASN B ND2 1 ATOM 13726 N N . GLY E 1 379 ? 768.509 -7.695 337.528 1.00 97.44 ? 379 GLY B N 1 ATOM 13727 C CA . GLY E 1 379 ? 767.532 -8.579 336.918 1.00 77.35 ? 379 GLY B CA 1 ATOM 13728 C C . GLY E 1 379 ? 766.763 -7.904 335.800 1.00 93.23 ? 379 GLY B C 1 ATOM 13729 O O . GLY E 1 379 ? 766.539 -8.499 334.742 1.00 91.29 ? 379 GLY B O 1 ATOM 13730 N N . LYS E 1 380 ? 766.351 -6.654 336.014 1.00 99.46 ? 380 LYS B N 1 ATOM 13731 C CA . LYS E 1 380 ? 765.633 -5.937 334.968 1.00 102.23 ? 380 LYS B CA 1 ATOM 13732 C C . LYS E 1 380 ? 766.580 -5.386 333.910 1.00 100.96 ? 380 LYS B C 1 ATOM 13733 O O . LYS E 1 380 ? 766.177 -5.224 332.753 1.00 100.54 ? 380 LYS B O 1 ATOM 13734 C CB . LYS E 1 380 ? 764.789 -4.811 335.570 1.00 103.49 ? 380 LYS B CB 1 ATOM 13735 C CG . LYS E 1 380 ? 765.580 -3.739 336.299 1.00 109.28 ? 380 LYS B CG 1 ATOM 13736 C CD . LYS E 1 380 ? 764.714 -2.520 336.579 1.00 115.91 ? 380 LYS B CD 1 ATOM 13737 C CE . LYS E 1 380 ? 763.469 -2.889 337.372 1.00 117.20 ? 380 LYS B CE 1 ATOM 13738 N NZ . LYS E 1 380 ? 762.532 -1.739 337.508 1.00 116.84 1 380 LYS B NZ 1 ATOM 13739 N N . LEU E 1 381 ? 767.830 -5.093 334.279 1.00 103.08 ? 381 LEU B N 1 ATOM 13740 C CA . LEU E 1 381 ? 768.816 -4.707 333.274 1.00 104.79 ? 381 LEU B CA 1 ATOM 13741 C C . LEU E 1 381 ? 769.041 -5.834 332.278 1.00 105.95 ? 381 LEU B C 1 ATOM 13742 O O . LEU E 1 381 ? 769.267 -5.590 331.088 1.00 102.62 ? 381 LEU B O 1 ATOM 13743 C CB . LEU E 1 381 ? 770.132 -4.313 333.942 1.00 109.46 ? 381 LEU B CB 1 ATOM 13744 C CG . LEU E 1 381 ? 770.474 -2.824 333.935 1.00 111.08 ? 381 LEU B CG 1 ATOM 13745 C CD1 . LEU E 1 381 ? 769.404 -2.041 334.669 1.00 110.64 ? 381 LEU B CD1 1 ATOM 13746 C CD2 . LEU E 1 381 ? 771.838 -2.593 334.560 1.00 124.49 ? 381 LEU B CD2 1 ATOM 13747 N N . ASN E 1 382 ? 768.990 -7.079 332.751 1.00 116.21 ? 382 ASN B N 1 ATOM 13748 C CA . ASN E 1 382 ? 769.023 -8.215 331.839 1.00 125.25 ? 382 ASN B CA 1 ATOM 13749 C C . ASN E 1 382 ? 767.739 -8.293 331.027 1.00 122.39 ? 382 ASN B C 1 ATOM 13750 O O . ASN E 1 382 ? 767.765 -8.639 329.841 1.00 123.59 ? 382 ASN B O 1 ATOM 13751 C CB . ASN E 1 382 ? 769.246 -9.504 332.627 1.00 138.79 ? 382 ASN B CB 1 ATOM 13752 C CG . ASN E 1 382 ? 769.149 -10.745 331.766 1.00 151.97 ? 382 ASN B CG 1 ATOM 13753 O OD1 . ASN E 1 382 ? 769.461 -10.721 330.576 1.00 161.21 ? 382 ASN B OD1 1 ATOM 13754 N ND2 . ASN E 1 382 ? 768.711 -11.844 332.369 1.00 153.48 ? 382 ASN B ND2 1 ATOM 13755 N N . ARG E 1 383 ? 766.606 -7.958 331.645 1.00 117.46 ? 383 ARG B N 1 ATOM 13756 C CA . ARG E 1 383 ? 765.326 -8.063 330.959 1.00 119.70 ? 383 ARG B CA 1 ATOM 13757 C C . ARG E 1 383 ? 765.198 -7.064 329.817 1.00 120.14 ? 383 ARG B C 1 ATOM 13758 O O . ARG E 1 383 ? 764.415 -7.298 328.890 1.00 118.16 ? 383 ARG B O 1 ATOM 13759 C CB . ARG E 1 383 ? 764.185 -7.865 331.960 1.00 120.19 ? 383 ARG B CB 1 ATOM 13760 C CG . ARG E 1 383 ? 762.885 -8.556 331.583 1.00 119.82 ? 383 ARG B CG 1 ATOM 13761 C CD . ARG E 1 383 ? 761.690 -7.856 332.209 1.00 119.70 ? 383 ARG B CD 1 ATOM 13762 N NE . ARG E 1 383 ? 761.475 -6.531 331.633 1.00 125.27 ? 383 ARG B NE 1 ATOM 13763 C CZ . ARG E 1 383 ? 760.826 -6.309 330.494 1.00 133.13 ? 383 ARG B CZ 1 ATOM 13764 N NH1 . ARG E 1 383 ? 760.327 -7.326 329.802 1.00 141.68 1 383 ARG B NH1 1 ATOM 13765 N NH2 . ARG E 1 383 ? 760.676 -5.072 330.042 1.00 131.97 ? 383 ARG B NH2 1 ATOM 13766 N N . VAL E 1 384 ? 765.957 -5.970 329.851 1.00 121.21 ? 384 VAL B N 1 ATOM 13767 C CA . VAL E 1 384 ? 765.778 -4.914 328.862 1.00 130.07 ? 384 VAL B CA 1 ATOM 13768 C C . VAL E 1 384 ? 766.733 -5.055 327.676 1.00 135.92 ? 384 VAL B C 1 ATOM 13769 O O . VAL E 1 384 ? 766.393 -4.647 326.561 1.00 136.75 ? 384 VAL B O 1 ATOM 13770 C CB . VAL E 1 384 ? 765.919 -3.535 329.534 1.00 114.96 ? 384 VAL B CB 1 ATOM 13771 C CG1 . VAL E 1 384 ? 767.336 -3.314 330.034 1.00 120.84 ? 384 VAL B CG1 1 ATOM 13772 C CG2 . VAL E 1 384 ? 765.501 -2.427 328.584 1.00 115.37 ? 384 VAL B CG2 1 ATOM 13773 N N . ILE E 1 385 ? 767.914 -5.639 327.876 1.00 159.91 ? 385 ILE B N 1 ATOM 13774 C CA . ILE E 1 385 ? 768.887 -5.779 326.800 1.00 177.07 ? 385 ILE B CA 1 ATOM 13775 C C . ILE E 1 385 ? 768.936 -7.203 326.254 1.00 184.55 ? 385 ILE B C 1 ATOM 13776 O O . ILE E 1 385 ? 769.799 -7.517 325.430 1.00 197.70 ? 385 ILE B O 1 ATOM 13777 C CB . ILE E 1 385 ? 770.283 -5.323 327.254 1.00 180.18 ? 385 ILE B CB 1 ATOM 13778 C CG1 . ILE E 1 385 ? 770.846 -6.295 328.289 1.00 186.19 ? 385 ILE B CG1 1 ATOM 13779 C CG2 . ILE E 1 385 ? 770.221 -3.921 327.833 1.00 74.52 ? 385 ILE B CG2 1 ATOM 13780 C CD1 . ILE E 1 385 ? 772.310 -6.083 328.580 1.00 190.89 ? 385 ILE B CD1 1 ATOM 13781 N N . GLU E 1 386 ? 768.024 -8.069 326.686 1.00 181.08 ? 386 GLU B N 1 ATOM 13782 C CA . GLU E 1 386 ? 768.080 -9.471 326.296 1.00 204.49 ? 386 GLU B CA 1 ATOM 13783 C C . GLU E 1 386 ? 767.629 -9.658 324.851 1.00 213.76 ? 386 GLU B C 1 ATOM 13784 O O . GLU E 1 386 ? 766.812 -8.893 324.329 1.00 216.17 ? 386 GLU B O 1 ATOM 13785 C CB . GLU E 1 386 ? 767.213 -10.315 327.230 1.00 210.27 ? 386 GLU B CB 1 ATOM 13786 C CG . GLU E 1 386 ? 767.573 -11.793 327.263 1.00 210.41 ? 386 GLU B CG 1 ATOM 13787 C CD . GLU E 1 386 ? 766.834 -12.544 328.353 1.00 207.95 ? 386 GLU B CD 1 ATOM 13788 O OE1 . GLU E 1 386 ? 766.065 -11.906 329.104 1.00 201.46 ? 386 GLU B OE1 1 ATOM 13789 O OE2 . GLU E 1 386 ? 767.024 -13.773 328.460 1.00 213.17 -1 386 GLU B OE2 1 ATOM 13790 N N . LYS E 1 387 ? 768.186 -10.695 324.214 1.00 222.26 ? 387 LYS B N 1 ATOM 13791 C CA . LYS E 1 387 ? 767.902 -11.134 322.846 1.00 231.22 ? 387 LYS B CA 1 ATOM 13792 C C . LYS E 1 387 ? 767.362 -10.036 321.936 1.00 233.43 ? 387 LYS B C 1 ATOM 13793 O O . LYS E 1 387 ? 766.145 -9.856 321.818 1.00 235.54 ? 387 LYS B O 1 ATOM 13794 C CB . LYS E 1 387 ? 766.926 -12.315 322.863 1.00 229.91 ? 387 LYS B CB 1 ATOM 13795 C CG . LYS E 1 387 ? 766.680 -12.942 321.491 1.00 229.89 ? 387 LYS B CG 1 ATOM 13796 C CD . LYS E 1 387 ? 767.988 -13.239 320.769 1.00 230.34 ? 387 LYS B CD 1 ATOM 13797 C CE . LYS E 1 387 ? 767.746 -13.843 319.393 1.00 229.62 ? 387 LYS B CE 1 ATOM 13798 N NZ . LYS E 1 387 ? 766.900 -12.975 318.529 1.00 225.15 1 387 LYS B NZ 1 ATOM 13799 N N . THR E 1 388 ? 768.259 -9.299 321.292 1.00 235.11 ? 388 THR B N 1 ATOM 13800 C CA . THR E 1 388 ? 767.857 -8.310 320.306 1.00 231.54 ? 388 THR B CA 1 ATOM 13801 C C . THR E 1 388 ? 767.443 -9.011 319.018 1.00 215.85 ? 388 THR B C 1 ATOM 13802 O O . THR E 1 388 ? 768.066 -9.995 318.607 1.00 219.91 ? 388 THR B O 1 ATOM 13803 C CB . THR E 1 388 ? 769.002 -7.332 320.038 1.00 243.26 ? 388 THR B CB 1 ATOM 13804 O OG1 . THR E 1 388 ? 769.503 -6.830 321.284 1.00 245.67 ? 388 THR B OG1 1 ATOM 13805 C CG2 . THR E 1 388 ? 768.521 -6.167 319.196 1.00 248.17 ? 388 THR B CG2 1 ATOM 13806 N N . ASN E 1 389 ? 766.379 -8.511 318.390 1.00 197.21 ? 389 ASN B N 1 ATOM 13807 C CA . ASN E 1 389 ? 765.874 -9.136 317.175 1.00 184.14 ? 389 ASN B CA 1 ATOM 13808 C C . ASN E 1 389 ? 766.935 -9.127 316.082 1.00 173.69 ? 389 ASN B C 1 ATOM 13809 O O . ASN E 1 389 ? 767.760 -8.214 315.989 1.00 172.20 ? 389 ASN B O 1 ATOM 13810 C CB . ASN E 1 389 ? 764.607 -8.430 316.681 1.00 179.99 ? 389 ASN B CB 1 ATOM 13811 C CG . ASN E 1 389 ? 764.748 -6.917 316.637 1.00 176.79 ? 389 ASN B CG 1 ATOM 13812 O OD1 . ASN E 1 389 ? 763.975 -6.201 317.267 1.00 173.29 ? 389 ASN B OD1 1 ATOM 13813 N ND2 . ASN E 1 389 ? 765.729 -6.426 315.888 1.00 175.70 ? 389 ASN B ND2 1 ATOM 13814 N N . GLU E 1 390 ? 766.905 -10.160 315.246 1.00 165.32 ? 390 GLU B N 1 ATOM 13815 C CA . GLU E 1 390 ? 767.864 -10.327 314.160 1.00 161.21 ? 390 GLU B CA 1 ATOM 13816 C C . GLU E 1 390 ? 767.092 -10.309 312.848 1.00 150.09 ? 390 GLU B C 1 ATOM 13817 O O . GLU E 1 390 ? 766.356 -11.253 312.542 1.00 151.36 ? 390 GLU B O 1 ATOM 13818 C CB . GLU E 1 390 ? 768.654 -11.625 314.326 1.00 167.27 ? 390 GLU B CB 1 ATOM 13819 C CG . GLU E 1 390 ? 770.007 -11.624 313.640 1.00 172.57 ? 390 GLU B CG 1 ATOM 13820 C CD . GLU E 1 390 ? 770.795 -12.893 313.902 1.00 178.06 ? 390 GLU B CD 1 ATOM 13821 O OE1 . GLU E 1 390 ? 770.191 -13.986 313.881 1.00 179.10 ? 390 GLU B OE1 1 ATOM 13822 O OE2 . GLU E 1 390 ? 772.019 -12.797 314.136 1.00 182.18 -1 390 GLU B OE2 1 ATOM 13823 N N . LYS E 1 391 ? 767.253 -9.234 312.079 1.00 142.03 ? 391 LYS B N 1 ATOM 13824 C CA . LYS E 1 391 ? 766.560 -9.057 310.811 1.00 136.14 ? 391 LYS B CA 1 ATOM 13825 C C . LYS E 1 391 ? 767.577 -8.918 309.687 1.00 140.39 ? 391 LYS B C 1 ATOM 13826 O O . LYS E 1 391 ? 768.584 -8.218 309.831 1.00 139.20 ? 391 LYS B O 1 ATOM 13827 C CB . LYS E 1 391 ? 765.642 -7.828 310.849 1.00 130.24 ? 391 LYS B CB 1 ATOM 13828 C CG . LYS E 1 391 ? 764.655 -7.827 312.009 1.00 125.88 ? 391 LYS B CG 1 ATOM 13829 C CD . LYS E 1 391 ? 763.850 -9.118 312.051 1.00 124.12 ? 391 LYS B CD 1 ATOM 13830 C CE . LYS E 1 391 ? 763.045 -9.230 313.336 1.00 118.09 ? 391 LYS B CE 1 ATOM 13831 N NZ . LYS E 1 391 ? 762.337 -10.537 313.433 1.00 119.29 1 391 LYS B NZ 1 ATOM 13832 N N . PHE E 1 392 ? 767.306 -9.588 308.563 1.00 144.87 ? 392 PHE B N 1 ATOM 13833 C CA . PHE E 1 392 ? 768.221 -9.590 307.433 1.00 149.10 ? 392 PHE B CA 1 ATOM 13834 C C . PHE E 1 392 ? 767.530 -8.913 306.262 1.00 147.29 ? 392 PHE B C 1 ATOM 13835 O O . PHE E 1 392 ? 767.425 -7.680 306.238 1.00 144.97 ? 392 PHE B O 1 ATOM 13836 C CB . PHE E 1 392 ? 768.688 -11.017 307.126 1.00 151.63 ? 392 PHE B CB 1 ATOM 13837 C CG . PHE E 1 392 ? 769.301 -11.716 308.301 1.00 153.53 ? 392 PHE B CG 1 ATOM 13838 C CD1 . PHE E 1 392 ? 770.592 -11.418 308.703 1.00 158.04 ? 392 PHE B CD1 1 ATOM 13839 C CD2 . PHE E 1 392 ? 768.586 -12.668 309.007 1.00 152.83 ? 392 PHE B CD2 1 ATOM 13840 C CE1 . PHE E 1 392 ? 771.159 -12.057 309.787 1.00 161.21 ? 392 PHE B CE1 1 ATOM 13841 C CE2 . PHE E 1 392 ? 769.148 -13.311 310.090 1.00 156.56 ? 392 PHE B CE2 1 ATOM 13842 C CZ . PHE E 1 392 ? 770.436 -13.006 310.481 1.00 159.47 ? 392 PHE B CZ 1 ATOM 13843 N N . HIS E 1 393 ? 767.046 -9.658 305.272 1.00 145.01 ? 393 HIS B N 1 ATOM 13844 C CA . HIS E 1 393 ? 766.428 -9.049 304.098 1.00 140.92 ? 393 HIS B CA 1 ATOM 13845 C C . HIS E 1 393 ? 765.041 -8.536 304.458 1.00 129.80 ? 393 HIS B C 1 ATOM 13846 O O . HIS E 1 393 ? 764.108 -9.323 304.651 1.00 130.96 ? 393 HIS B O 1 ATOM 13847 C CB . HIS E 1 393 ? 766.351 -10.049 302.951 1.00 149.08 ? 393 HIS B CB 1 ATOM 13848 C CG . HIS E 1 393 ? 766.020 -9.422 301.632 1.00 150.60 ? 393 HIS B CG 1 ATOM 13849 N ND1 . HIS E 1 393 ? 766.974 -8.846 300.822 1.00 153.10 ? 393 HIS B ND1 1 ATOM 13850 C CD2 . HIS E 1 393 ? 764.838 -9.266 300.990 1.00 150.19 ? 393 HIS B CD2 1 ATOM 13851 C CE1 . HIS E 1 393 ? 766.396 -8.370 299.733 1.00 154.21 ? 393 HIS B CE1 1 ATOM 13852 N NE2 . HIS E 1 393 ? 765.100 -8.612 299.811 1.00 152.26 ? 393 HIS B NE2 1 ATOM 13853 N N . GLN E 1 394 ? 764.904 -7.216 304.547 1.00 124.54 ? 394 GLN B N 1 ATOM 13854 C CA . GLN E 1 394 ? 763.666 -6.553 304.896 1.00 119.58 ? 394 GLN B CA 1 ATOM 13855 C C . GLN E 1 394 ? 763.130 -5.827 303.660 1.00 118.42 ? 394 GLN B C 1 ATOM 13856 O O . GLN E 1 394 ? 763.358 -6.282 302.525 1.00 130.45 ? 394 GLN B O 1 ATOM 13857 C CB . GLN E 1 394 ? 763.926 -5.640 306.090 1.00 121.06 ? 394 GLN B CB 1 ATOM 13858 C CG . GLN E 1 394 ? 764.573 -6.351 307.274 1.00 118.48 ? 394 GLN B CG 1 ATOM 13859 C CD . GLN E 1 394 ? 765.327 -5.405 308.189 1.00 116.61 ? 394 GLN B CD 1 ATOM 13860 O OE1 . GLN E 1 394 ? 764.770 -4.429 308.694 1.00 111.72 ? 394 GLN B OE1 1 ATOM 13861 N NE2 . GLN E 1 394 ? 766.608 -5.689 308.403 1.00 120.61 ? 394 GLN B NE2 1 ATOM 13862 N N . ILE E 1 395 ? 762.428 -4.721 303.871 1.00 102.45 ? 395 ILE B N 1 ATOM 13863 C CA . ILE E 1 395 ? 761.928 -3.907 302.785 1.00 101.51 ? 395 ILE B CA 1 ATOM 13864 C C . ILE E 1 395 ? 762.844 -2.702 302.609 1.00 103.86 ? 395 ILE B C 1 ATOM 13865 O O . ILE E 1 395 ? 763.681 -2.399 303.456 1.00 104.97 ? 395 ILE B O 1 ATOM 13866 C CB . ILE E 1 395 ? 760.464 -3.466 303.022 1.00 100.45 ? 395 ILE B CB 1 ATOM 13867 C CG1 . ILE E 1 395 ? 760.361 -2.623 304.295 1.00 103.97 ? 395 ILE B CG1 1 ATOM 13868 C CG2 . ILE E 1 395 ? 759.550 -4.675 303.105 1.00 97.30 ? 395 ILE B CG2 1 ATOM 13869 C CD1 . ILE E 1 395 ? 759.030 -1.916 304.454 1.00 107.00 ? 395 ILE B CD1 1 ATOM 13870 N N . GLU E 1 396 ? 762.691 -2.004 301.487 1.00 106.54 ? 396 GLU B N 1 ATOM 13871 C CA . GLU E 1 396 ? 763.400 -0.751 301.279 1.00 117.27 ? 396 GLU B CA 1 ATOM 13872 C C . GLU E 1 396 ? 762.663 0.375 301.990 1.00 120.35 ? 396 GLU B C 1 ATOM 13873 O O . GLU E 1 396 ? 761.436 0.482 301.901 1.00 122.12 ? 396 GLU B O 1 ATOM 13874 C CB . GLU E 1 396 ? 763.532 -0.451 299.786 1.00 124.93 ? 396 GLU B CB 1 ATOM 13875 C CG . GLU E 1 396 ? 764.564 -1.310 299.075 1.00 134.79 ? 396 GLU B CG 1 ATOM 13876 C CD . GLU E 1 396 ? 765.980 -1.021 299.541 1.00 142.53 ? 396 GLU B CD 1 ATOM 13877 O OE1 . GLU E 1 396 ? 766.235 0.108 300.009 1.00 143.02 ? 396 GLU B OE1 1 ATOM 13878 O OE2 . GLU E 1 396 ? 766.837 -1.924 299.440 1.00 147.93 -1 396 GLU B OE2 1 ATOM 13879 N N . LYS E 1 397 ? 763.412 1.212 302.704 1.00 125.04 ? 397 LYS B N 1 ATOM 13880 C CA . LYS E 1 397 ? 762.826 2.286 303.492 1.00 126.87 ? 397 LYS B CA 1 ATOM 13881 C C . LYS E 1 397 ? 763.155 3.675 302.972 1.00 135.65 ? 397 LYS B C 1 ATOM 13882 O O . LYS E 1 397 ? 762.348 4.590 303.145 1.00 146.54 ? 397 LYS B O 1 ATOM 13883 C CB . LYS E 1 397 ? 763.273 2.167 304.954 1.00 123.61 ? 397 LYS B CB 1 ATOM 13884 C CG . LYS E 1 397 ? 762.841 0.856 305.598 1.00 119.60 ? 397 LYS B CG 1 ATOM 13885 C CD . LYS E 1 397 ? 763.817 0.398 306.669 1.00 122.58 ? 397 LYS B CD 1 ATOM 13886 C CE . LYS E 1 397 ? 763.550 -1.046 307.067 1.00 126.60 ? 397 LYS B CE 1 ATOM 13887 N NZ . LYS E 1 397 ? 764.574 -1.574 308.010 1.00 133.15 1 397 LYS B NZ 1 ATOM 13888 N N . GLU E 1 398 ? 764.309 3.858 302.341 1.00 133.17 ? 398 GLU B N 1 ATOM 13889 C CA . GLU E 1 398 ? 764.627 5.091 301.637 1.00 131.82 ? 398 GLU B CA 1 ATOM 13890 C C . GLU E 1 398 ? 764.474 4.859 300.140 1.00 126.42 ? 398 GLU B C 1 ATOM 13891 O O . GLU E 1 398 ? 764.911 3.832 299.613 1.00 132.02 ? 398 GLU B O 1 ATOM 13892 C CB . GLU E 1 398 ? 766.045 5.568 301.958 1.00 140.75 ? 398 GLU B CB 1 ATOM 13893 C CG . GLU E 1 398 ? 766.233 6.034 303.396 1.00 141.53 ? 398 GLU B CG 1 ATOM 13894 C CD . GLU E 1 398 ? 767.617 6.605 303.650 1.00 146.08 ? 398 GLU B CD 1 ATOM 13895 O OE1 . GLU E 1 398 ? 768.343 6.875 302.668 1.00 146.07 ? 398 GLU B OE1 1 ATOM 13896 O OE2 . GLU E 1 398 ? 767.980 6.782 304.832 1.00 148.23 -1 398 GLU B OE2 1 ATOM 13897 N N . PHE E 1 399 ? 763.846 5.811 299.459 1.00 120.81 ? 399 PHE B N 1 ATOM 13898 C CA . PHE E 1 399 ? 763.522 5.655 298.052 1.00 126.41 ? 399 PHE B CA 1 ATOM 13899 C C . PHE E 1 399 ? 764.173 6.755 297.225 1.00 136.09 ? 399 PHE B C 1 ATOM 13900 O O . PHE E 1 399 ? 764.531 7.821 297.734 1.00 136.25 ? 399 PHE B O 1 ATOM 13901 C CB . PHE E 1 399 ? 762.006 5.649 297.840 1.00 120.99 ? 399 PHE B CB 1 ATOM 13902 C CG . PHE E 1 399 ? 761.315 4.499 298.508 1.00 120.37 ? 399 PHE B CG 1 ATOM 13903 C CD1 . PHE E 1 399 ? 761.166 3.290 297.852 1.00 124.72 ? 399 PHE B CD1 1 ATOM 13904 C CD2 . PHE E 1 399 ? 760.831 4.620 299.799 1.00 119.80 ? 399 PHE B CD2 1 ATOM 13905 C CE1 . PHE E 1 399 ? 760.538 2.226 298.465 1.00 123.22 ? 399 PHE B CE1 1 ATOM 13906 C CE2 . PHE E 1 399 ? 760.201 3.558 300.419 1.00 118.07 ? 399 PHE B CE2 1 ATOM 13907 C CZ . PHE E 1 399 ? 760.054 2.360 299.750 1.00 119.58 ? 399 PHE B CZ 1 ATOM 13908 N N . SER E 1 400 ? 764.324 6.474 295.931 1.00 140.96 ? 400 SER B N 1 ATOM 13909 C CA . SER E 1 400 ? 764.974 7.391 295.005 1.00 145.67 ? 400 SER B CA 1 ATOM 13910 C C . SER E 1 400 ? 763.972 8.282 294.278 1.00 140.60 ? 400 SER B C 1 ATOM 13911 O O . SER E 1 400 ? 764.133 9.506 294.253 1.00 143.16 ? 400 SER B O 1 ATOM 13912 C CB . SER E 1 400 ? 765.810 6.602 293.994 1.00 158.00 ? 400 SER B CB 1 ATOM 13913 O OG . SER E 1 400 ? 765.016 5.639 293.322 1.00 161.29 ? 400 SER B OG 1 ATOM 13914 N N . GLU E 1 401 ? 762.940 7.691 293.682 1.00 135.94 ? 401 GLU B N 1 ATOM 13915 C CA . GLU E 1 401 ? 761.943 8.439 292.931 1.00 140.74 ? 401 GLU B CA 1 ATOM 13916 C C . GLU E 1 401 ? 760.546 8.029 293.380 1.00 136.69 ? 401 GLU B C 1 ATOM 13917 O O . GLU E 1 401 ? 760.365 7.073 294.139 1.00 132.16 ? 401 GLU B O 1 ATOM 13918 C CB . GLU E 1 401 ? 762.111 8.232 291.418 1.00 149.93 ? 401 GLU B CB 1 ATOM 13919 C CG . GLU E 1 401 ? 762.196 6.775 290.991 1.00 156.90 ? 401 GLU B CG 1 ATOM 13920 C CD . GLU E 1 401 ? 762.497 6.617 289.512 1.00 167.76 ? 401 GLU B CD 1 ATOM 13921 O OE1 . GLU E 1 401 ? 762.523 7.641 288.797 1.00 178.84 ? 401 GLU B OE1 1 ATOM 13922 O OE2 . GLU E 1 401 ? 762.712 5.470 289.065 1.00 164.88 -1 401 GLU B OE2 1 ATOM 13923 N N . VAL E 1 402 ? 759.551 8.774 292.895 1.00 139.21 ? 402 VAL B N 1 ATOM 13924 C CA . VAL E 1 402 ? 758.169 8.550 293.303 1.00 138.29 ? 402 VAL B CA 1 ATOM 13925 C C . VAL E 1 402 ? 757.651 7.258 292.685 1.00 141.49 ? 402 VAL B C 1 ATOM 13926 O O . VAL E 1 402 ? 757.947 6.936 291.526 1.00 146.87 ? 402 VAL B O 1 ATOM 13927 C CB . VAL E 1 402 ? 757.293 9.749 292.900 1.00 138.08 ? 402 VAL B CB 1 ATOM 13928 C CG1 . VAL E 1 402 ? 755.927 9.662 293.564 1.00 136.03 ? 402 VAL B CG1 1 ATOM 13929 C CG2 . VAL E 1 402 ? 757.987 11.057 293.252 1.00 139.47 ? 402 VAL B CG2 1 ATOM 13930 N N . GLU E 1 403 ? 756.867 6.509 293.461 1.00 141.24 ? 403 GLU B N 1 ATOM 13931 C CA . GLU E 1 403 ? 756.310 5.248 292.987 1.00 151.17 ? 403 GLU B CA 1 ATOM 13932 C C . GLU E 1 403 ? 754.815 5.171 293.274 1.00 156.82 ? 403 GLU B C 1 ATOM 13933 O O . GLU E 1 403 ? 754.066 4.535 292.525 1.00 170.57 ? 403 GLU B O 1 ATOM 13934 C CB . GLU E 1 403 ? 757.048 4.069 293.624 1.00 149.92 ? 403 GLU B CB 1 ATOM 13935 C CG . GLU E 1 403 ? 758.459 3.865 293.095 1.00 151.82 ? 403 GLU B CG 1 ATOM 13936 C CD . GLU E 1 403 ? 759.319 3.045 294.034 1.00 152.08 ? 403 GLU B CD 1 ATOM 13937 O OE1 . GLU E 1 403 ? 759.269 3.298 295.256 1.00 150.91 ? 403 GLU B OE1 1 ATOM 13938 O OE2 . GLU E 1 403 ? 760.041 2.147 293.553 1.00 155.09 -1 403 GLU B OE2 1 ATOM 13939 N N . GLY E 1 404 ? 754.370 5.808 294.354 1.00 151.62 ? 404 GLY B N 1 ATOM 13940 C CA . GLY E 1 404 ? 752.950 5.909 294.624 1.00 150.01 ? 404 GLY B CA 1 ATOM 13941 C C . GLY E 1 404 ? 752.407 4.908 295.623 1.00 142.59 ? 404 GLY B C 1 ATOM 13942 O O . GLY E 1 404 ? 752.789 4.922 296.796 1.00 144.61 ? 404 GLY B O 1 ATOM 13943 N N . ARG E 1 405 ? 751.517 4.027 295.156 1.00 137.37 ? 405 ARG B N 1 ATOM 13944 C CA . ARG E 1 405 ? 750.752 3.167 296.058 1.00 135.41 ? 405 ARG B CA 1 ATOM 13945 C C . ARG E 1 405 ? 751.664 2.278 296.896 1.00 128.21 ? 405 ARG B C 1 ATOM 13946 O O . ARG E 1 405 ? 751.566 2.257 298.128 1.00 123.86 ? 405 ARG B O 1 ATOM 13947 C CB . ARG E 1 405 ? 749.770 2.315 295.254 1.00 138.40 ? 405 ARG B CB 1 ATOM 13948 C CG . ARG E 1 405 ? 748.764 1.550 296.097 1.00 139.68 ? 405 ARG B CG 1 ATOM 13949 C CD . ARG E 1 405 ? 747.580 2.425 296.469 1.00 146.20 ? 405 ARG B CD 1 ATOM 13950 N NE . ARG E 1 405 ? 746.518 1.650 297.102 1.00 152.45 ? 405 ARG B NE 1 ATOM 13951 C CZ . ARG E 1 405 ? 745.705 0.829 296.445 1.00 158.82 ? 405 ARG B CZ 1 ATOM 13952 N NH1 . ARG E 1 405 ? 745.839 0.671 295.135 1.00 159.26 1 405 ARG B NH1 1 ATOM 13953 N NH2 . ARG E 1 405 ? 744.764 0.160 297.097 1.00 162.53 ? 405 ARG B NH2 1 ATOM 13954 N N . ILE E 1 406 ? 752.551 1.526 296.242 1.00 128.18 ? 406 ILE B N 1 ATOM 13955 C CA . ILE E 1 406 ? 753.420 0.613 296.975 1.00 129.48 ? 406 ILE B CA 1 ATOM 13956 C C . ILE E 1 406 ? 754.405 1.391 297.837 1.00 125.46 ? 406 ILE B C 1 ATOM 13957 O O . ILE E 1 406 ? 754.671 1.022 298.986 1.00 125.62 ? 406 ILE B O 1 ATOM 13958 C CB . ILE E 1 406 ? 754.147 -0.334 296.005 1.00 139.18 ? 406 ILE B CB 1 ATOM 13959 C CG1 . ILE E 1 406 ? 753.178 -0.872 294.949 1.00 145.31 ? 406 ILE B CG1 1 ATOM 13960 C CG2 . ILE E 1 406 ? 754.785 -1.484 296.769 1.00 141.08 ? 406 ILE B CG2 1 ATOM 13961 C CD1 . ILE E 1 406 ? 752.073 -1.736 295.513 1.00 143.39 ? 406 ILE B CD1 1 ATOM 13962 N N . GLN E 1 407 ? 754.952 2.485 297.302 1.00 124.87 ? 407 GLN B N 1 ATOM 13963 C CA . GLN E 1 407 ? 755.929 3.266 298.053 1.00 123.14 ? 407 GLN B CA 1 ATOM 13964 C C . GLN E 1 407 ? 755.301 3.906 299.285 1.00 120.28 ? 407 GLN B C 1 ATOM 13965 O O . GLN E 1 407 ? 755.900 3.895 300.367 1.00 121.74 ? 407 GLN B O 1 ATOM 13966 C CB . GLN E 1 407 ? 756.549 4.331 297.153 1.00 127.66 ? 407 GLN B CB 1 ATOM 13967 C CG . GLN E 1 407 ? 757.680 5.112 297.793 1.00 129.43 ? 407 GLN B CG 1 ATOM 13968 C CD . GLN E 1 407 ? 758.044 6.346 296.998 1.00 137.05 ? 407 GLN B CD 1 ATOM 13969 O OE1 . GLN E 1 407 ? 757.280 7.311 296.946 1.00 144.87 ? 407 GLN B OE1 1 ATOM 13970 N NE2 . GLN E 1 407 ? 759.209 6.320 296.362 1.00 138.18 ? 407 GLN B NE2 1 ATOM 13971 N N . ASP E 1 408 ? 754.097 4.471 299.143 1.00 116.83 ? 408 ASP B N 1 ATOM 13972 C CA . ASP E 1 408 ? 753.426 5.074 300.291 1.00 117.49 ? 408 ASP B CA 1 ATOM 13973 C C . ASP E 1 408 ? 753.149 4.047 301.380 1.00 110.84 ? 408 ASP B C 1 ATOM 13974 O O . ASP E 1 408 ? 753.172 4.384 302.570 1.00 108.51 ? 408 ASP B O 1 ATOM 13975 C CB . ASP E 1 408 ? 752.122 5.746 299.856 1.00 127.87 ? 408 ASP B CB 1 ATOM 13976 C CG . ASP E 1 408 ? 752.347 7.101 299.206 1.00 141.18 ? 408 ASP B CG 1 ATOM 13977 O OD1 . ASP E 1 408 ? 752.492 8.101 299.942 1.00 140.30 ? 408 ASP B OD1 1 ATOM 13978 O OD2 . ASP E 1 408 ? 752.367 7.171 297.959 1.00 155.63 -1 408 ASP B OD2 1 ATOM 13979 N N . LEU E 1 409 ? 752.892 2.794 300.997 1.00 108.17 ? 409 LEU B N 1 ATOM 13980 C CA . LEU E 1 409 ? 752.659 1.750 301.988 1.00 100.79 ? 409 LEU B CA 1 ATOM 13981 C C . LEU E 1 409 ? 753.965 1.276 302.617 1.00 106.22 ? 409 LEU B C 1 ATOM 13982 O O . LEU E 1 409 ? 754.011 1.005 303.821 1.00 105.45 ? 409 LEU B O 1 ATOM 13983 C CB . LEU E 1 409 ? 751.909 0.577 301.354 1.00 91.98 ? 409 LEU B CB 1 ATOM 13984 C CG . LEU E 1 409 ? 751.381 -0.486 302.320 1.00 87.87 ? 409 LEU B CG 1 ATOM 13985 C CD1 . LEU E 1 409 ? 750.409 0.132 303.315 1.00 86.21 ? 409 LEU B CD1 1 ATOM 13986 C CD2 . LEU E 1 409 ? 750.724 -1.637 301.569 1.00 90.26 ? 409 LEU B CD2 1 ATOM 13987 N N . GLU E 1 410 ? 755.034 1.172 301.822 1.00 116.65 ? 410 GLU B N 1 ATOM 13988 C CA . GLU E 1 410 ? 756.333 0.819 302.386 1.00 128.45 ? 410 GLU B CA 1 ATOM 13989 C C . GLU E 1 410 ? 756.799 1.869 303.386 1.00 121.62 ? 410 GLU B C 1 ATOM 13990 O O . GLU E 1 410 ? 757.351 1.533 304.440 1.00 122.00 ? 410 GLU B O 1 ATOM 13991 C CB . GLU E 1 410 ? 757.367 0.648 301.273 1.00 151.21 ? 410 GLU B CB 1 ATOM 13992 C CG . GLU E 1 410 ? 757.072 -0.480 300.301 1.00 175.41 ? 410 GLU B CG 1 ATOM 13993 C CD . GLU E 1 410 ? 758.139 -0.615 299.232 1.00 199.42 ? 410 GLU B CD 1 ATOM 13994 O OE1 . GLU E 1 410 ? 759.140 -1.322 299.475 1.00 211.23 ? 410 GLU B OE1 1 ATOM 13995 O OE2 . GLU E 1 410 ? 757.983 -0.003 298.155 1.00 208.81 -1 410 GLU B OE2 1 ATOM 13996 N N . LYS E 1 411 ? 756.582 3.149 303.072 1.00 119.02 ? 411 LYS B N 1 ATOM 13997 C CA . LYS E 1 411 ? 756.951 4.211 304.002 1.00 115.57 ? 411 LYS B CA 1 ATOM 13998 C C . LYS E 1 411 ? 756.036 4.232 305.220 1.00 107.07 ? 411 LYS B C 1 ATOM 13999 O O . LYS E 1 411 ? 756.477 4.588 306.319 1.00 106.92 ? 411 LYS B O 1 ATOM 14000 C CB . LYS E 1 411 ? 756.921 5.566 303.292 1.00 121.01 ? 411 LYS B CB 1 ATOM 14001 C CG . LYS E 1 411 ? 757.920 5.696 302.149 1.00 124.89 ? 411 LYS B CG 1 ATOM 14002 C CD . LYS E 1 411 ? 757.679 6.960 301.327 1.00 129.25 ? 411 LYS B CD 1 ATOM 14003 C CE . LYS E 1 411 ? 757.903 8.221 302.150 1.00 132.01 ? 411 LYS B CE 1 ATOM 14004 N NZ . LYS E 1 411 ? 757.730 9.462 301.341 1.00 129.92 1 411 LYS B NZ 1 ATOM 14005 N N . TYR E 1 412 ? 754.768 3.851 305.050 1.00 100.91 ? 412 TYR B N 1 ATOM 14006 C CA . TYR E 1 412 ? 753.831 3.869 306.168 1.00 94.97 ? 412 TYR B CA 1 ATOM 14007 C C . TYR E 1 412 ? 754.059 2.695 307.115 1.00 92.65 ? 412 TYR B C 1 ATOM 14008 O O . TYR E 1 412 ? 753.992 2.863 308.338 1.00 93.80 ? 412 TYR B O 1 ATOM 14009 C CB . TYR E 1 412 ? 752.392 3.871 305.646 1.00 91.78 ? 412 TYR B CB 1 ATOM 14010 C CG . TYR E 1 412 ? 751.350 4.095 306.717 1.00 88.02 ? 412 TYR B CG 1 ATOM 14011 C CD1 . TYR E 1 412 ? 751.079 5.371 307.195 1.00 91.15 ? 412 TYR B CD1 1 ATOM 14012 C CD2 . TYR E 1 412 ? 750.635 3.031 307.249 1.00 87.93 ? 412 TYR B CD2 1 ATOM 14013 C CE1 . TYR E 1 412 ? 750.128 5.580 308.177 1.00 94.31 ? 412 TYR B CE1 1 ATOM 14014 C CE2 . TYR E 1 412 ? 749.682 3.229 308.231 1.00 92.34 ? 412 TYR B CE2 1 ATOM 14015 C CZ . TYR E 1 412 ? 749.432 4.505 308.690 1.00 97.18 ? 412 TYR B CZ 1 ATOM 14016 O OH . TYR E 1 412 ? 748.483 4.704 309.666 1.00 105.74 ? 412 TYR B OH 1 ATOM 14017 N N . VAL E 1 413 ? 754.331 1.505 306.573 1.00 91.73 ? 413 VAL B N 1 ATOM 14018 C CA . VAL E 1 413 ? 754.587 0.340 307.419 1.00 83.23 ? 413 VAL B CA 1 ATOM 14019 C C . VAL E 1 413 ? 755.792 0.585 308.316 1.00 79.71 ? 413 VAL B C 1 ATOM 14020 O O . VAL E 1 413 ? 755.751 0.310 309.521 1.00 72.25 ? 413 VAL B O 1 ATOM 14021 C CB . VAL E 1 413 ? 754.769 -0.923 306.557 1.00 81.49 ? 413 VAL B CB 1 ATOM 14022 C CG1 . VAL E 1 413 ? 755.301 -2.068 307.391 1.00 67.54 ? 413 VAL B CG1 1 ATOM 14023 C CG2 . VAL E 1 413 ? 753.451 -1.319 305.912 1.00 92.25 ? 413 VAL B CG2 1 ATOM 14024 N N . GLU E 1 414 ? 756.878 1.118 307.749 1.00 89.97 ? 414 GLU B N 1 ATOM 14025 C CA . GLU E 1 414 ? 758.060 1.418 308.550 1.00 101.65 ? 414 GLU B CA 1 ATOM 14026 C C . GLU E 1 414 ? 757.793 2.556 309.526 1.00 102.14 ? 414 GLU B C 1 ATOM 14027 O O . GLU E 1 414 ? 758.185 2.479 310.696 1.00 103.39 ? 414 GLU B O 1 ATOM 14028 C CB . GLU E 1 414 ? 759.239 1.758 307.638 1.00 117.92 ? 414 GLU B CB 1 ATOM 14029 C CG . GLU E 1 414 ? 760.548 2.009 308.376 1.00 136.62 ? 414 GLU B CG 1 ATOM 14030 C CD . GLU E 1 414 ? 761.045 0.783 309.116 1.00 156.06 ? 414 GLU B CD 1 ATOM 14031 O OE1 . GLU E 1 414 ? 760.779 -0.344 308.648 1.00 162.94 ? 414 GLU B OE1 1 ATOM 14032 O OE2 . GLU E 1 414 ? 761.697 0.947 310.169 1.00 165.82 -1 414 GLU B OE2 1 ATOM 14033 N N . ASP E 1 415 ? 757.134 3.622 309.065 1.00 102.88 ? 415 ASP B N 1 ATOM 14034 C CA . ASP E 1 415 ? 756.815 4.729 309.961 1.00 100.94 ? 415 ASP B CA 1 ATOM 14035 C C . ASP E 1 415 ? 755.921 4.266 311.104 1.00 88.51 ? 415 ASP B C 1 ATOM 14036 O O . ASP E 1 415 ? 756.112 4.673 312.256 1.00 89.83 ? 415 ASP B O 1 ATOM 14037 C CB . ASP E 1 415 ? 756.157 5.866 309.178 1.00 112.48 ? 415 ASP B CB 1 ATOM 14038 C CG . ASP E 1 415 ? 755.688 6.996 310.070 1.00 124.78 ? 415 ASP B CG 1 ATOM 14039 O OD1 . ASP E 1 415 ? 756.542 7.771 310.552 1.00 129.44 ? 415 ASP B OD1 1 ATOM 14040 O OD2 . ASP E 1 415 ? 754.463 7.115 310.282 1.00 133.77 -1 415 ASP B OD2 1 ATOM 14041 N N . THR E 1 416 ? 754.947 3.401 310.808 1.00 77.43 ? 416 THR B N 1 ATOM 14042 C CA . THR E 1 416 ? 754.106 2.851 311.865 1.00 68.08 ? 416 THR B CA 1 ATOM 14043 C C . THR E 1 416 ? 754.926 2.002 312.829 1.00 68.81 ? 416 THR B C 1 ATOM 14044 O O . THR E 1 416 ? 754.777 2.117 314.050 1.00 67.01 ? 416 THR B O 1 ATOM 14045 C CB . THR E 1 416 ? 752.965 2.033 311.257 1.00 66.10 ? 416 THR B CB 1 ATOM 14046 O OG1 . THR E 1 416 ? 752.053 2.910 310.581 1.00 64.73 ? 416 THR B OG1 1 ATOM 14047 C CG2 . THR E 1 416 ? 752.217 1.261 312.337 1.00 63.06 ? 416 THR B CG2 1 ATOM 14048 N N . LYS E 1 417 ? 755.812 1.157 312.295 1.00 73.52 ? 417 LYS B N 1 ATOM 14049 C CA . LYS E 1 417 ? 756.642 0.307 313.144 1.00 74.20 ? 417 LYS B CA 1 ATOM 14050 C C . LYS E 1 417 ? 757.492 1.133 314.102 1.00 84.44 ? 417 LYS B C 1 ATOM 14051 O O . LYS E 1 417 ? 757.664 0.761 315.270 1.00 92.60 ? 417 LYS B O 1 ATOM 14052 C CB . LYS E 1 417 ? 757.529 -0.585 312.276 1.00 74.76 ? 417 LYS B CB 1 ATOM 14053 C CG . LYS E 1 417 ? 758.581 -1.366 313.042 1.00 78.05 ? 417 LYS B CG 1 ATOM 14054 C CD . LYS E 1 417 ? 759.585 -2.002 312.094 1.00 85.42 ? 417 LYS B CD 1 ATOM 14055 C CE . LYS E 1 417 ? 760.704 -2.687 312.859 1.00 91.00 ? 417 LYS B CE 1 ATOM 14056 N NZ . LYS E 1 417 ? 761.758 -3.227 311.956 1.00 96.06 1 417 LYS B NZ 1 ATOM 14057 N N . ILE E 1 418 ? 758.028 2.259 313.631 1.00 79.03 ? 418 ILE B N 1 ATOM 14058 C CA . ILE E 1 418 ? 758.906 3.067 314.471 1.00 73.47 ? 418 ILE B CA 1 ATOM 14059 C C . ILE E 1 418 ? 758.110 3.733 315.587 1.00 76.95 ? 418 ILE B C 1 ATOM 14060 O O . ILE E 1 418 ? 758.487 3.664 316.764 1.00 77.42 ? 418 ILE B O 1 ATOM 14061 C CB . ILE E 1 418 ? 759.665 4.100 313.620 1.00 76.11 ? 418 ILE B CB 1 ATOM 14062 C CG1 . ILE E 1 418 ? 760.543 3.395 312.585 1.00 85.46 ? 418 ILE B CG1 1 ATOM 14063 C CG2 . ILE E 1 418 ? 760.528 4.988 314.501 1.00 64.80 ? 418 ILE B CG2 1 ATOM 14064 C CD1 . ILE E 1 418 ? 761.108 4.321 311.531 1.00 95.14 ? 418 ILE B CD1 1 ATOM 14065 N N . ASP E 1 419 ? 756.992 4.376 315.238 1.00 83.77 ? 419 ASP B N 1 ATOM 14066 C CA . ASP E 1 419 ? 756.215 5.107 316.236 1.00 85.56 ? 419 ASP B CA 1 ATOM 14067 C C . ASP E 1 419 ? 755.684 4.189 317.328 1.00 91.39 ? 419 ASP B C 1 ATOM 14068 O O . ASP E 1 419 ? 755.544 4.615 318.481 1.00 91.00 ? 419 ASP B O 1 ATOM 14069 C CB . ASP E 1 419 ? 755.062 5.854 315.563 1.00 88.50 ? 419 ASP B CB 1 ATOM 14070 C CG . ASP E 1 419 ? 755.536 7.028 314.726 1.00 97.24 ? 419 ASP B CG 1 ATOM 14071 O OD1 . ASP E 1 419 ? 756.754 7.124 314.462 1.00 104.53 ? 419 ASP B OD1 1 ATOM 14072 O OD2 . ASP E 1 419 ? 754.688 7.853 314.326 1.00 102.68 -1 419 ASP B OD2 1 ATOM 14073 N N . LEU E 1 420 ? 755.383 2.932 316.993 1.00 87.20 ? 420 LEU B N 1 ATOM 14074 C CA . LEU E 1 420 ? 754.906 2.001 318.009 1.00 89.62 ? 420 LEU B CA 1 ATOM 14075 C C . LEU E 1 420 ? 756.041 1.550 318.916 1.00 92.54 ? 420 LEU B C 1 ATOM 14076 O O . LEU E 1 420 ? 755.856 1.413 320.131 1.00 99.48 ? 420 LEU B O 1 ATOM 14077 C CB . LEU E 1 420 ? 754.229 0.799 317.352 1.00 58.84 ? 420 LEU B CB 1 ATOM 14078 C CG . LEU E 1 420 ? 752.720 0.934 317.138 1.00 75.25 ? 420 LEU B CG 1 ATOM 14079 C CD1 . LEU E 1 420 ? 752.392 1.958 316.061 1.00 78.25 ? 420 LEU B CD1 1 ATOM 14080 C CD2 . LEU E 1 420 ? 752.106 -0.410 316.800 1.00 77.85 ? 420 LEU B CD2 1 ATOM 14081 N N . TRP E 1 421 ? 757.225 1.318 318.348 1.00 100.64 ? 421 TRP B N 1 ATOM 14082 C CA . TRP E 1 421 ? 758.370 0.962 319.176 1.00 96.99 ? 421 TRP B CA 1 ATOM 14083 C C . TRP E 1 421 ? 758.858 2.143 320.001 1.00 93.59 ? 421 TRP B C 1 ATOM 14084 O O . TRP E 1 421 ? 759.346 1.952 321.121 1.00 99.96 ? 421 TRP B O 1 ATOM 14085 C CB . TRP E 1 421 ? 759.506 0.429 318.312 1.00 92.17 ? 421 TRP B CB 1 ATOM 14086 C CG . TRP E 1 421 ? 759.467 -1.044 318.109 1.00 93.47 ? 421 TRP B CG 1 ATOM 14087 C CD1 . TRP E 1 421 ? 759.419 -1.702 316.918 1.00 97.80 ? 421 TRP B CD1 1 ATOM 14088 C CD2 . TRP E 1 421 ? 759.480 -2.052 319.126 1.00 95.02 ? 421 TRP B CD2 1 ATOM 14089 N NE1 . TRP E 1 421 ? 759.408 -3.056 317.128 1.00 102.60 ? 421 TRP B NE1 1 ATOM 14090 C CE2 . TRP E 1 421 ? 759.441 -3.298 318.475 1.00 101.31 ? 421 TRP B CE2 1 ATOM 14091 C CE3 . TRP E 1 421 ? 759.523 -2.021 320.523 1.00 96.15 ? 421 TRP B CE3 1 ATOM 14092 C CZ2 . TRP E 1 421 ? 759.441 -4.504 319.172 1.00 109.13 ? 421 TRP B CZ2 1 ATOM 14093 C CZ3 . TRP E 1 421 ? 759.523 -3.218 321.214 1.00 100.94 ? 421 TRP B CZ3 1 ATOM 14094 C CH2 . TRP E 1 421 ? 759.483 -4.443 320.538 1.00 110.14 ? 421 TRP B CH2 1 ATOM 14095 N N . SER E 1 422 ? 758.750 3.360 319.466 1.00 88.98 ? 422 SER B N 1 ATOM 14096 C CA . SER E 1 422 ? 759.142 4.533 320.238 1.00 84.29 ? 422 SER B CA 1 ATOM 14097 C C . SER E 1 422 ? 758.311 4.652 321.507 1.00 85.52 ? 422 SER B C 1 ATOM 14098 O O . SER E 1 422 ? 758.840 4.971 322.578 1.00 84.02 ? 422 SER B O 1 ATOM 14099 C CB . SER E 1 422 ? 759.010 5.791 319.383 1.00 99.10 ? 422 SER B CB 1 ATOM 14100 O OG . SER E 1 422 ? 759.857 5.714 318.251 1.00 103.82 ? 422 SER B OG 1 ATOM 14101 N N . TYR E 1 423 ? 757.008 4.382 321.410 1.00 86.29 ? 423 TYR B N 1 ATOM 14102 C CA . TYR E 1 423 ? 756.175 4.371 322.606 1.00 88.70 ? 423 TYR B CA 1 ATOM 14103 C C . TYR E 1 423 ? 756.491 3.169 323.484 1.00 93.43 ? 423 TYR B C 1 ATOM 14104 O O . TYR E 1 423 ? 756.495 3.281 324.715 1.00 100.25 ? 423 TYR B O 1 ATOM 14105 C CB . TYR E 1 423 ? 754.696 4.383 322.222 1.00 85.87 ? 423 TYR B CB 1 ATOM 14106 C CG . TYR E 1 423 ? 753.763 4.069 323.371 1.00 75.21 ? 423 TYR B CG 1 ATOM 14107 C CD1 . TYR E 1 423 ? 753.473 5.020 324.342 1.00 80.25 ? 423 TYR B CD1 1 ATOM 14108 C CD2 . TYR E 1 423 ? 753.170 2.821 323.482 1.00 79.92 ? 423 TYR B CD2 1 ATOM 14109 C CE1 . TYR E 1 423 ? 752.619 4.732 325.393 1.00 88.36 ? 423 TYR B CE1 1 ATOM 14110 C CE2 . TYR E 1 423 ? 752.318 2.523 324.528 1.00 88.67 ? 423 TYR B CE2 1 ATOM 14111 C CZ . TYR E 1 423 ? 752.043 3.480 325.479 1.00 94.67 ? 423 TYR B CZ 1 ATOM 14112 O OH . TYR E 1 423 ? 751.192 3.174 326.517 1.00 106.20 ? 423 TYR B OH 1 ATOM 14113 N N . ASN E 1 424 ? 756.754 2.010 322.873 1.00 88.99 ? 424 ASN B N 1 ATOM 14114 C CA . ASN E 1 424 ? 757.103 0.829 323.658 1.00 83.39 ? 424 ASN B CA 1 ATOM 14115 C C . ASN E 1 424 ? 758.363 1.071 324.477 1.00 79.84 ? 424 ASN B C 1 ATOM 14116 O O . ASN E 1 424 ? 758.479 0.589 325.609 1.00 87.68 ? 424 ASN B O 1 ATOM 14117 C CB . ASN E 1 424 ? 757.291 -0.383 322.746 1.00 84.61 ? 424 ASN B CB 1 ATOM 14118 C CG . ASN E 1 424 ? 755.980 -0.918 322.205 1.00 90.62 ? 424 ASN B CG 1 ATOM 14119 O OD1 . ASN E 1 424 ? 754.918 -0.340 322.431 1.00 101.42 ? 424 ASN B OD1 1 ATOM 14120 N ND2 . ASN E 1 424 ? 756.051 -2.028 321.476 1.00 92.39 ? 424 ASN B ND2 1 ATOM 14121 N N . ALA E 1 425 ? 759.314 1.824 323.923 1.00 70.35 ? 425 ALA B N 1 ATOM 14122 C CA . ALA E 1 425 ? 760.546 2.111 324.644 1.00 79.20 ? 425 ALA B CA 1 ATOM 14123 C C . ALA E 1 425 ? 760.356 3.253 325.633 1.00 87.06 ? 425 ALA B C 1 ATOM 14124 O O . ALA E 1 425 ? 760.849 3.185 326.765 1.00 93.94 ? 425 ALA B O 1 ATOM 14125 C CB . ALA E 1 425 ? 761.668 2.437 323.657 1.00 83.02 ? 425 ALA B CB 1 ATOM 14126 N N . GLU E 1 426 ? 759.648 4.307 325.223 1.00 89.51 ? 426 GLU B N 1 ATOM 14127 C CA . GLU E 1 426 ? 759.422 5.439 326.115 1.00 94.40 ? 426 GLU B CA 1 ATOM 14128 C C . GLU E 1 426 ? 758.630 5.018 327.346 1.00 87.40 ? 426 GLU B C 1 ATOM 14129 O O . GLU E 1 426 ? 758.962 5.408 328.472 1.00 82.18 ? 426 GLU B O 1 ATOM 14130 C CB . GLU E 1 426 ? 758.700 6.557 325.363 1.00 106.75 ? 426 GLU B CB 1 ATOM 14131 C CG . GLU E 1 426 ? 758.640 7.873 326.110 1.00 120.24 ? 426 GLU B CG 1 ATOM 14132 C CD . GLU E 1 426 ? 760.016 8.431 326.403 1.00 128.56 ? 426 GLU B CD 1 ATOM 14133 O OE1 . GLU E 1 426 ? 760.561 8.139 327.489 1.00 127.15 ? 426 GLU B OE1 1 ATOM 14134 O OE2 . GLU E 1 426 ? 760.557 9.155 325.541 1.00 135.89 -1 426 GLU B OE2 1 ATOM 14135 N N . LEU E 1 427 ? 757.579 4.216 327.151 1.00 92.29 ? 427 LEU B N 1 ATOM 14136 C CA . LEU E 1 427 ? 756.830 3.686 328.284 1.00 83.77 ? 427 LEU B CA 1 ATOM 14137 C C . LEU E 1 427 ? 757.672 2.720 329.106 1.00 89.95 ? 427 LEU B C 1 ATOM 14138 O O . LEU E 1 427 ? 757.502 2.637 330.328 1.00 94.08 ? 427 LEU B O 1 ATOM 14139 C CB . LEU E 1 427 ? 755.559 2.991 327.793 1.00 71.81 ? 427 LEU B CB 1 ATOM 14140 C CG . LEU E 1 427 ? 754.594 2.464 328.855 1.00 70.46 ? 427 LEU B CG 1 ATOM 14141 C CD1 . LEU E 1 427 ? 753.785 3.603 329.446 1.00 83.10 ? 427 LEU B CD1 1 ATOM 14142 C CD2 . LEU E 1 427 ? 753.680 1.391 328.279 1.00 71.40 ? 427 LEU B CD2 1 ATOM 14143 N N . LEU E 1 428 ? 758.577 1.985 328.458 1.00 88.44 ? 428 LEU B N 1 ATOM 14144 C CA . LEU E 1 428 ? 759.418 1.033 329.173 1.00 87.89 ? 428 LEU B CA 1 ATOM 14145 C C . LEU E 1 428 ? 760.307 1.743 330.184 1.00 99.19 ? 428 LEU B C 1 ATOM 14146 O O . LEU E 1 428 ? 760.306 1.412 331.375 1.00 110.15 ? 428 LEU B O 1 ATOM 14147 C CB . LEU E 1 428 ? 760.264 0.234 328.181 1.00 85.25 ? 428 LEU B CB 1 ATOM 14148 C CG . LEU E 1 428 ? 761.294 -0.727 328.776 1.00 81.74 ? 428 LEU B CG 1 ATOM 14149 C CD1 . LEU E 1 428 ? 760.607 -1.802 329.603 1.00 84.08 ? 428 LEU B CD1 1 ATOM 14150 C CD2 . LEU E 1 428 ? 762.139 -1.345 327.676 1.00 78.23 ? 428 LEU B CD2 1 ATOM 14151 N N . VAL E 1 429 ? 761.080 2.730 329.721 1.00 98.37 ? 429 VAL B N 1 ATOM 14152 C CA . VAL E 1 429 ? 761.989 3.430 330.623 1.00 98.26 ? 429 VAL B CA 1 ATOM 14153 C C . VAL E 1 429 ? 761.210 4.212 331.670 1.00 93.81 ? 429 VAL B C 1 ATOM 14154 O O . VAL E 1 429 ? 761.661 4.350 332.812 1.00 96.26 ? 429 VAL B O 1 ATOM 14155 C CB . VAL E 1 429 ? 762.946 4.340 329.829 1.00 99.46 ? 429 VAL B CB 1 ATOM 14156 C CG1 . VAL E 1 429 ? 763.914 3.503 329.006 1.00 92.70 ? 429 VAL B CG1 1 ATOM 14157 C CG2 . VAL E 1 429 ? 762.164 5.293 328.937 1.00 109.61 ? 429 VAL B CG2 1 ATOM 14158 N N . ALA E 1 430 ? 760.030 4.723 331.314 1.00 94.22 ? 430 ALA B N 1 ATOM 14159 C CA . ALA E 1 430 ? 759.219 5.436 332.293 1.00 105.66 ? 430 ALA B CA 1 ATOM 14160 C C . ALA E 1 430 ? 758.756 4.504 333.406 1.00 109.23 ? 430 ALA B C 1 ATOM 14161 O O . ALA E 1 430 ? 758.826 4.859 334.588 1.00 114.44 ? 430 ALA B O 1 ATOM 14162 C CB . ALA E 1 430 ? 758.024 6.093 331.605 1.00 108.88 ? 430 ALA B CB 1 ATOM 14163 N N . LEU E 1 431 ? 758.295 3.303 333.048 1.00 112.82 ? 431 LEU B N 1 ATOM 14164 C CA . LEU E 1 431 ? 757.825 2.357 334.055 1.00 105.69 ? 431 LEU B CA 1 ATOM 14165 C C . LEU E 1 431 ? 758.984 1.786 334.860 1.00 117.95 ? 431 LEU B C 1 ATOM 14166 O O . LEU E 1 431 ? 758.919 1.709 336.093 1.00 135.20 ? 431 LEU B O 1 ATOM 14167 C CB . LEU E 1 431 ? 757.036 1.229 333.389 1.00 97.88 ? 431 LEU B CB 1 ATOM 14168 C CG . LEU E 1 431 ? 755.657 1.573 332.823 1.00 97.52 ? 431 LEU B CG 1 ATOM 14169 C CD1 . LEU E 1 431 ? 755.123 0.425 331.977 1.00 101.79 ? 431 LEU B CD1 1 ATOM 14170 C CD2 . LEU E 1 431 ? 754.687 1.906 333.945 1.00 93.65 ? 431 LEU B CD2 1 ATOM 14171 N N . GLU E 1 432 ? 760.054 1.372 334.178 1.00 122.61 ? 432 GLU B N 1 ATOM 14172 C CA . GLU E 1 432 ? 761.156 0.715 334.872 1.00 120.15 ? 432 GLU B CA 1 ATOM 14173 C C . GLU E 1 432 ? 761.885 1.681 335.795 1.00 112.01 ? 432 GLU B C 1 ATOM 14174 O O . GLU E 1 432 ? 762.280 1.305 336.905 1.00 117.34 ? 432 GLU B O 1 ATOM 14175 C CB . GLU E 1 432 ? 762.121 0.097 333.863 1.00 121.55 ? 432 GLU B CB 1 ATOM 14176 C CG . GLU E 1 432 ? 761.534 -1.073 333.096 1.00 125.23 ? 432 GLU B CG 1 ATOM 14177 C CD . GLU E 1 432 ? 761.226 -2.258 333.992 1.00 137.48 ? 432 GLU B CD 1 ATOM 14178 O OE1 . GLU E 1 432 ? 762.067 -3.178 334.073 1.00 138.53 ? 432 GLU B OE1 1 ATOM 14179 O OE2 . GLU E 1 432 ? 760.148 -2.263 334.622 1.00 146.94 -1 432 GLU B OE2 1 ATOM 14180 N N . ASN E 1 433 ? 762.077 2.928 335.359 1.00 98.63 ? 433 ASN B N 1 ATOM 14181 C CA . ASN E 1 433 ? 762.742 3.896 336.224 1.00 98.72 ? 433 ASN B CA 1 ATOM 14182 C C . ASN E 1 433 ? 761.878 4.227 337.433 1.00 98.03 ? 433 ASN B C 1 ATOM 14183 O O . ASN E 1 433 ? 762.396 4.411 338.541 1.00 102.66 ? 433 ASN B O 1 ATOM 14184 C CB . ASN E 1 433 ? 763.093 5.162 335.441 1.00 103.95 ? 433 ASN B CB 1 ATOM 14185 C CG . ASN E 1 433 ? 764.153 4.919 334.379 1.00 111.37 ? 433 ASN B CG 1 ATOM 14186 O OD1 . ASN E 1 433 ? 764.880 3.926 334.421 1.00 114.77 ? 433 ASN B OD1 1 ATOM 14187 N ND2 . ASN E 1 433 ? 764.247 5.832 333.421 1.00 115.99 ? 433 ASN B ND2 1 ATOM 14188 N N . GLN E 1 434 ? 760.560 4.304 337.244 1.00 97.12 ? 434 GLN B N 1 ATOM 14189 C CA . GLN E 1 434 ? 759.668 4.513 338.378 1.00 95.68 ? 434 GLN B CA 1 ATOM 14190 C C . GLN E 1 434 ? 759.765 3.351 339.357 1.00 88.05 ? 434 GLN B C 1 ATOM 14191 O O . GLN E 1 434 ? 759.879 3.552 340.571 1.00 88.32 ? 434 GLN B O 1 ATOM 14192 C CB . GLN E 1 434 ? 758.231 4.690 337.888 1.00 106.10 ? 434 GLN B CB 1 ATOM 14193 C CG . GLN E 1 434 ? 757.229 4.961 338.994 1.00 113.40 ? 434 GLN B CG 1 ATOM 14194 C CD . GLN E 1 434 ? 757.357 6.359 339.562 1.00 121.79 ? 434 GLN B CD 1 ATOM 14195 O OE1 . GLN E 1 434 ? 757.481 7.333 338.819 1.00 124.35 ? 434 GLN B OE1 1 ATOM 14196 N NE2 . GLN E 1 434 ? 757.330 6.467 340.885 1.00 125.35 ? 434 GLN B NE2 1 ATOM 14197 N N . HIS E 1 435 ? 759.743 2.120 338.838 1.00 90.01 ? 435 HIS B N 1 ATOM 14198 C CA . HIS E 1 435 ? 759.844 0.947 339.700 1.00 92.52 ? 435 HIS B CA 1 ATOM 14199 C C . HIS E 1 435 ? 761.231 0.813 340.314 1.00 89.31 ? 435 HIS B C 1 ATOM 14200 O O . HIS E 1 435 ? 761.364 0.316 341.439 1.00 83.32 ? 435 HIS B O 1 ATOM 14201 C CB . HIS E 1 435 ? 759.488 -0.314 338.915 1.00 87.35 ? 435 HIS B CB 1 ATOM 14202 C CG . HIS E 1 435 ? 759.677 -1.579 339.691 1.00 85.69 ? 435 HIS B CG 1 ATOM 14203 N ND1 . HIS E 1 435 ? 760.652 -2.503 339.384 1.00 88.10 ? 435 HIS B ND1 1 ATOM 14204 C CD2 . HIS E 1 435 ? 759.018 -2.070 340.768 1.00 90.15 ? 435 HIS B CD2 1 ATOM 14205 C CE1 . HIS E 1 435 ? 760.582 -3.512 340.234 1.00 96.55 ? 435 HIS B CE1 1 ATOM 14206 N NE2 . HIS E 1 435 ? 759.599 -3.274 341.084 1.00 98.94 ? 435 HIS B NE2 1 ATOM 14207 N N . THR E 1 436 ? 762.273 1.234 339.593 1.00 79.83 ? 436 THR B N 1 ATOM 14208 C CA . THR E 1 436 ? 763.613 1.234 340.170 1.00 76.55 ? 436 THR B CA 1 ATOM 14209 C C . THR E 1 436 ? 763.676 2.154 341.381 1.00 81.83 ? 436 THR B C 1 ATOM 14210 O O . THR E 1 436 ? 764.180 1.770 342.443 1.00 94.01 ? 436 THR B O 1 ATOM 14211 C CB . THR E 1 436 ? 764.642 1.651 339.117 1.00 81.56 ? 436 THR B CB 1 ATOM 14212 O OG1 . THR E 1 436 ? 764.614 0.726 338.023 1.00 91.66 ? 436 THR B OG1 1 ATOM 14213 C CG2 . THR E 1 436 ? 766.039 1.672 339.715 1.00 83.51 ? 436 THR B CG2 1 ATOM 14214 N N . ILE E 1 437 ? 763.150 3.374 341.243 1.00 83.49 ? 437 ILE B N 1 ATOM 14215 C CA . ILE E 1 437 ? 763.092 4.295 342.375 1.00 84.06 ? 437 ILE B CA 1 ATOM 14216 C C . ILE E 1 437 ? 762.180 3.740 343.462 1.00 87.34 ? 437 ILE B C 1 ATOM 14217 O O . ILE E 1 437 ? 762.469 3.862 344.660 1.00 88.50 ? 437 ILE B O 1 ATOM 14218 C CB . ILE E 1 437 ? 762.640 5.690 341.901 1.00 73.81 ? 437 ILE B CB 1 ATOM 14219 C CG1 . ILE E 1 437 ? 763.661 6.267 340.917 1.00 66.84 ? 437 ILE B CG1 1 ATOM 14220 C CG2 . ILE E 1 437 ? 762.438 6.635 343.081 1.00 68.72 ? 437 ILE B CG2 1 ATOM 14221 C CD1 . ILE E 1 437 ? 763.227 7.564 340.270 1.00 68.57 ? 437 ILE B CD1 1 ATOM 14222 N N . ASP E 1 438 ? 761.075 3.104 343.064 1.00 94.43 ? 438 ASP B N 1 ATOM 14223 C CA . ASP E 1 438 ? 760.158 2.531 344.044 1.00 105.14 ? 438 ASP B CA 1 ATOM 14224 C C . ASP E 1 438 ? 760.824 1.404 344.828 1.00 102.89 ? 438 ASP B C 1 ATOM 14225 O O . ASP E 1 438 ? 760.723 1.349 346.059 1.00 110.51 ? 438 ASP B O 1 ATOM 14226 C CB . ASP E 1 438 ? 758.885 2.033 343.354 1.00 122.09 ? 438 ASP B CB 1 ATOM 14227 C CG . ASP E 1 438 ? 757.993 3.168 342.871 1.00 136.99 ? 438 ASP B CG 1 ATOM 14228 O OD1 . ASP E 1 438 ? 758.182 4.313 343.333 1.00 151.22 -1 438 ASP B OD1 1 ATOM 14229 O OD2 . ASP E 1 438 ? 757.099 2.917 342.035 1.00 134.46 ? 438 ASP B OD2 1 ATOM 14230 N N . LEU E 1 439 ? 761.518 0.499 344.135 1.00 98.01 ? 439 LEU B N 1 ATOM 14231 C CA . LEU E 1 439 ? 762.098 -0.645 344.831 1.00 104.89 ? 439 LEU B CA 1 ATOM 14232 C C . LEU E 1 439 ? 763.274 -0.232 345.706 1.00 101.95 ? 439 LEU B C 1 ATOM 14233 O O . LEU E 1 439 ? 763.493 -0.829 346.766 1.00 108.32 ? 439 LEU B O 1 ATOM 14234 C CB . LEU E 1 439 ? 762.516 -1.725 343.830 1.00 112.95 ? 439 LEU B CB 1 ATOM 14235 C CG . LEU E 1 439 ? 763.746 -1.535 342.939 1.00 116.10 ? 439 LEU B CG 1 ATOM 14236 C CD1 . LEU E 1 439 ? 764.997 -2.119 343.589 1.00 115.95 ? 439 LEU B CD1 1 ATOM 14237 C CD2 . LEU E 1 439 ? 763.508 -2.165 341.576 1.00 120.01 ? 439 LEU B CD2 1 ATOM 14238 N N . THR E 1 440 ? 764.038 0.779 345.288 1.00 97.07 ? 440 THR B N 1 ATOM 14239 C CA . THR E 1 440 ? 765.153 1.232 346.112 1.00 99.39 ? 440 THR B CA 1 ATOM 14240 C C . THR E 1 440 ? 764.655 1.911 347.380 1.00 106.40 ? 440 THR B C 1 ATOM 14241 O O . THR E 1 440 ? 765.210 1.694 348.464 1.00 112.39 ? 440 THR B O 1 ATOM 14242 C CB . THR E 1 440 ? 766.058 2.174 345.319 1.00 99.01 ? 440 THR B CB 1 ATOM 14243 O OG1 . THR E 1 440 ? 765.268 3.194 344.695 1.00 109.04 ? 440 THR B OG1 1 ATOM 14244 C CG2 . THR E 1 440 ? 766.833 1.400 344.261 1.00 92.54 ? 440 THR B CG2 1 ATOM 14245 N N . ASP E 1 441 ? 763.609 2.733 347.268 1.00 106.08 ? 441 ASP B N 1 ATOM 14246 C CA . ASP E 1 441 ? 763.036 3.348 348.460 1.00 111.55 ? 441 ASP B CA 1 ATOM 14247 C C . ASP E 1 441 ? 762.428 2.308 349.392 1.00 108.46 ? 441 ASP B C 1 ATOM 14248 O O . ASP E 1 441 ? 762.498 2.462 350.617 1.00 116.26 ? 441 ASP B O 1 ATOM 14249 C CB . ASP E 1 441 ? 761.982 4.386 348.067 1.00 113.29 ? 441 ASP B CB 1 ATOM 14250 C CG . ASP E 1 441 ? 762.578 5.574 347.331 1.00 115.49 ? 441 ASP B CG 1 ATOM 14251 O OD1 . ASP E 1 441 ? 763.671 5.421 346.745 1.00 120.63 ? 441 ASP B OD1 1 ATOM 14252 O OD2 . ASP E 1 441 ? 761.952 6.657 347.336 1.00 113.45 -1 441 ASP B OD2 1 ATOM 14253 N N . SER E 1 442 ? 761.846 1.241 348.838 1.00 96.55 ? 442 SER B N 1 ATOM 14254 C CA . SER E 1 442 ? 761.261 0.205 349.682 1.00 96.52 ? 442 SER B CA 1 ATOM 14255 C C . SER E 1 442 ? 762.335 -0.540 350.459 1.00 100.67 ? 442 SER B C 1 ATOM 14256 O O . SER E 1 442 ? 762.158 -0.826 351.647 1.00 104.00 ? 442 SER B O 1 ATOM 14257 C CB . SER E 1 442 ? 760.440 -0.767 348.835 1.00 97.66 ? 442 SER B CB 1 ATOM 14258 O OG . SER E 1 442 ? 761.265 -1.484 347.935 1.00 100.14 ? 442 SER B OG 1 ATOM 14259 N N . GLU E 1 443 ? 763.452 -0.869 349.804 1.00 101.78 ? 443 GLU B N 1 ATOM 14260 C CA . GLU E 1 443 ? 764.534 -1.560 350.497 1.00 106.04 ? 443 GLU B CA 1 ATOM 14261 C C . GLU E 1 443 ? 765.096 -0.717 351.631 1.00 100.76 ? 443 GLU B C 1 ATOM 14262 O O . GLU E 1 443 ? 765.582 -1.261 352.629 1.00 103.58 ? 443 GLU B O 1 ATOM 14263 C CB . GLU E 1 443 ? 765.638 -1.936 349.511 1.00 114.30 ? 443 GLU B CB 1 ATOM 14264 C CG . GLU E 1 443 ? 765.227 -3.007 348.510 1.00 123.31 ? 443 GLU B CG 1 ATOM 14265 C CD . GLU E 1 443 ? 764.831 -4.313 349.177 1.00 131.24 ? 443 GLU B CD 1 ATOM 14266 O OE1 . GLU E 1 443 ? 765.490 -4.709 350.163 1.00 129.15 ? 443 GLU B OE1 1 ATOM 14267 O OE2 . GLU E 1 443 ? 763.856 -4.943 348.717 1.00 138.00 -1 443 GLU B OE2 1 ATOM 14268 N N . MET E 1 444 ? 765.037 0.609 351.500 1.00 98.43 ? 444 MET B N 1 ATOM 14269 C CA . MET E 1 444 ? 765.402 1.471 352.618 1.00 104.31 ? 444 MET B CA 1 ATOM 14270 C C . MET E 1 444 ? 764.384 1.356 353.744 1.00 108.60 ? 444 MET B C 1 ATOM 14271 O O . MET E 1 444 ? 764.756 1.220 354.916 1.00 109.18 ? 444 MET B O 1 ATOM 14272 C CB . MET E 1 444 ? 765.527 2.918 352.144 1.00 104.07 ? 444 MET B CB 1 ATOM 14273 C CG . MET E 1 444 ? 766.069 3.879 353.187 1.00 101.97 ? 444 MET B CG 1 ATOM 14274 S SD . MET E 1 444 ? 767.782 3.569 353.665 0.39 83.88 ? 444 MET B SD 1 ATOM 14275 C CE . MET E 1 444 ? 767.569 2.808 355.273 1.00 89.50 ? 444 MET B CE 1 ATOM 14276 N N . ASN E 1 445 ? 763.092 1.398 353.408 1.00 114.60 ? 445 ASN B N 1 ATOM 14277 C CA . ASN E 1 445 ? 762.060 1.177 354.416 1.00 123.51 ? 445 ASN B CA 1 ATOM 14278 C C . ASN E 1 445 ? 762.175 -0.214 355.022 1.00 117.50 ? 445 ASN B C 1 ATOM 14279 O O . ASN E 1 445 ? 761.976 -0.391 356.230 1.00 120.60 ? 445 ASN B O 1 ATOM 14280 C CB . ASN E 1 445 ? 760.674 1.380 353.808 1.00 142.79 ? 445 ASN B CB 1 ATOM 14281 C CG . ASN E 1 445 ? 760.296 2.840 353.702 1.00 160.51 ? 445 ASN B CG 1 ATOM 14282 O OD1 . ASN E 1 445 ? 760.685 3.655 354.539 1.00 171.11 ? 445 ASN B OD1 1 ATOM 14283 N ND2 . ASN E 1 445 ? 759.531 3.182 352.671 1.00 167.97 ? 445 ASN B ND2 1 ATOM 14284 N N . LYS E 1 446 ? 762.497 -1.215 354.199 1.00 111.44 ? 446 LYS B N 1 ATOM 14285 C CA . LYS E 1 446 ? 762.674 -2.567 354.718 1.00 112.95 ? 446 LYS B CA 1 ATOM 14286 C C . LYS E 1 446 ? 763.892 -2.658 355.627 1.00 107.81 ? 446 LYS B C 1 ATOM 14287 O O . LYS E 1 446 ? 763.904 -3.461 356.567 1.00 107.49 ? 446 LYS B O 1 ATOM 14288 C CB . LYS E 1 446 ? 762.783 -3.566 353.562 1.00 117.60 ? 446 LYS B CB 1 ATOM 14289 C CG . LYS E 1 446 ? 761.505 -3.698 352.732 1.00 118.17 ? 446 LYS B CG 1 ATOM 14290 C CD . LYS E 1 446 ? 761.713 -4.541 351.479 1.00 114.20 ? 446 LYS B CD 1 ATOM 14291 C CE . LYS E 1 446 ? 761.947 -6.004 351.816 1.00 118.39 ? 446 LYS B CE 1 ATOM 14292 N NZ . LYS E 1 446 ? 762.053 -6.838 350.586 1.00 123.14 1 446 LYS B NZ 1 ATOM 14293 N N . LEU E 1 447 ? 764.918 -1.842 355.375 1.00 107.95 ? 447 LEU B N 1 ATOM 14294 C CA . LEU E 1 447 ? 766.063 -1.808 356.278 1.00 114.25 ? 447 LEU B CA 1 ATOM 14295 C C . LEU E 1 447 ? 765.716 -1.087 357.574 1.00 120.81 ? 447 LEU B C 1 ATOM 14296 O O . LEU E 1 447 ? 766.075 -1.548 358.663 1.00 122.90 ? 447 LEU B O 1 ATOM 14297 C CB . LEU E 1 447 ? 767.255 -1.139 355.597 1.00 113.49 ? 447 LEU B CB 1 ATOM 14298 C CG . LEU E 1 447 ? 768.562 -1.157 356.394 1.00 113.75 ? 447 LEU B CG 1 ATOM 14299 C CD1 . LEU E 1 447 ? 769.067 -2.580 356.568 1.00 112.96 ? 447 LEU B CD1 1 ATOM 14300 C CD2 . LEU E 1 447 ? 769.612 -0.297 355.721 1.00 117.61 ? 447 LEU B CD2 1 ATOM 14301 N N . PHE E 1 448 ? 765.016 0.045 357.475 1.00 124.41 ? 448 PHE B N 1 ATOM 14302 C CA . PHE E 1 448 ? 764.583 0.754 358.673 1.00 131.54 ? 448 PHE B CA 1 ATOM 14303 C C . PHE E 1 448 ? 763.575 -0.060 359.470 1.00 144.55 ? 448 PHE B C 1 ATOM 14304 O O . PHE E 1 448 ? 763.545 0.025 360.702 1.00 151.02 ? 448 PHE B O 1 ATOM 14305 C CB . PHE E 1 448 ? 763.991 2.108 358.289 1.00 126.01 ? 448 PHE B CB 1 ATOM 14306 C CG . PHE E 1 448 ? 763.766 3.027 359.454 1.00 123.19 ? 448 PHE B CG 1 ATOM 14307 C CD1 . PHE E 1 448 ? 764.769 3.882 359.880 1.00 123.97 ? 448 PHE B CD1 1 ATOM 14308 C CD2 . PHE E 1 448 ? 762.550 3.046 360.115 1.00 125.46 ? 448 PHE B CD2 1 ATOM 14309 C CE1 . PHE E 1 448 ? 764.566 4.733 360.947 1.00 125.77 ? 448 PHE B CE1 1 ATOM 14310 C CE2 . PHE E 1 448 ? 762.341 3.895 361.184 1.00 127.71 ? 448 PHE B CE2 1 ATOM 14311 C CZ . PHE E 1 448 ? 763.350 4.740 361.600 1.00 129.11 ? 448 PHE B CZ 1 ATOM 14312 N N . GLU E 1 449 ? 762.745 -0.852 358.792 1.00 154.31 ? 449 GLU B N 1 ATOM 14313 C CA . GLU E 1 449 ? 761.797 -1.699 359.505 1.00 169.70 ? 449 GLU B CA 1 ATOM 14314 C C . GLU E 1 449 ? 762.492 -2.905 360.124 1.00 168.04 ? 449 GLU B C 1 ATOM 14315 O O . GLU E 1 449 ? 762.023 -3.438 361.136 1.00 177.05 ? 449 GLU B O 1 ATOM 14316 C CB . GLU E 1 449 ? 760.673 -2.134 358.560 1.00 185.12 ? 449 GLU B CB 1 ATOM 14317 C CG . GLU E 1 449 ? 759.519 -2.868 359.224 1.00 206.49 ? 449 GLU B CG 1 ATOM 14318 C CD . GLU E 1 449 ? 759.690 -4.376 359.208 1.00 225.09 ? 449 GLU B CD 1 ATOM 14319 O OE1 . GLU E 1 449 ? 760.692 -4.861 358.641 1.00 236.93 ? 449 GLU B OE1 1 ATOM 14320 O OE2 . GLU E 1 449 ? 758.818 -5.078 359.761 1.00 228.20 -1 449 GLU B OE2 1 ATOM 14321 N N . LYS E 1 450 ? 763.608 -3.344 359.538 1.00 157.56 ? 450 LYS B N 1 ATOM 14322 C CA . LYS E 1 450 ? 764.351 -4.467 360.102 1.00 151.20 ? 450 LYS B CA 1 ATOM 14323 C C . LYS E 1 450 ? 764.917 -4.113 361.471 1.00 149.44 ? 450 LYS B C 1 ATOM 14324 O O . LYS E 1 450 ? 764.671 -4.808 362.464 1.00 152.84 ? 450 LYS B O 1 ATOM 14325 C CB . LYS E 1 450 ? 765.475 -4.889 359.156 1.00 147.57 ? 450 LYS B CB 1 ATOM 14326 C CG . LYS E 1 450 ? 766.385 -5.959 359.737 1.00 147.74 ? 450 LYS B CG 1 ATOM 14327 C CD . LYS E 1 450 ? 767.837 -5.732 359.347 1.00 144.76 ? 450 LYS B CD 1 ATOM 14328 C CE . LYS E 1 450 ? 768.762 -6.715 360.052 1.00 148.79 ? 450 LYS B CE 1 ATOM 14329 N NZ . LYS E 1 450 ? 770.200 -6.438 359.773 1.00 148.56 1 450 LYS B NZ 1 ATOM 14330 N N . THR E 1 451 ? 765.682 -3.023 361.541 1.00 147.22 ? 451 THR B N 1 ATOM 14331 C CA . THR E 1 451 ? 766.240 -2.587 362.813 1.00 153.77 ? 451 THR B CA 1 ATOM 14332 C C . THR E 1 451 ? 765.166 -2.115 363.784 1.00 157.94 ? 451 THR B C 1 ATOM 14333 O O . THR E 1 451 ? 765.391 -2.146 364.999 1.00 159.52 ? 451 THR B O 1 ATOM 14334 C CB . THR E 1 451 ? 767.264 -1.474 362.585 1.00 154.99 ? 451 THR B CB 1 ATOM 14335 O OG1 . THR E 1 451 ? 767.619 -0.885 363.842 1.00 163.28 ? 451 THR B OG1 1 ATOM 14336 C CG2 . THR E 1 451 ? 766.696 -0.404 361.666 1.00 149.81 ? 451 THR B CG2 1 ATOM 14337 N N . ARG E 1 452 ? 764.008 -1.684 363.281 1.00 161.49 ? 452 ARG B N 1 ATOM 14338 C CA . ARG E 1 452 ? 762.935 -1.279 364.173 1.00 170.44 ? 452 ARG B CA 1 ATOM 14339 C C . ARG E 1 452 ? 762.348 -2.445 364.944 1.00 178.71 ? 452 ARG B C 1 ATOM 14340 O O . ARG E 1 452 ? 761.965 -2.301 366.108 1.00 188.57 ? 452 ARG B O 1 ATOM 14341 N N . ARG E 1 453 ? 762.273 -3.618 364.309 1.00 175.21 ? 453 ARG B N 1 ATOM 14342 C CA . ARG E 1 453 ? 761.755 -4.797 364.994 1.00 182.82 ? 453 ARG B CA 1 ATOM 14343 C C . ARG E 1 453 ? 762.747 -5.338 366.016 1.00 182.25 ? 453 ARG B C 1 ATOM 14344 O O . ARG E 1 453 ? 762.341 -5.990 366.984 1.00 183.19 ? 453 ARG B O 1 ATOM 14345 C CB . ARG E 1 453 ? 761.400 -5.885 363.979 1.00 194.38 ? 453 ARG B CB 1 ATOM 14346 C CG . ARG E 1 453 ? 760.198 -5.567 363.102 1.00 205.50 ? 453 ARG B CG 1 ATOM 14347 C CD . ARG E 1 453 ? 760.024 -6.620 362.015 1.00 216.69 ? 453 ARG B CD 1 ATOM 14348 N NE . ARG E 1 453 ? 758.785 -7.381 362.158 1.00 228.75 ? 453 ARG B NE 1 ATOM 14349 C CZ . ARG E 1 453 ? 757.653 -7.094 361.522 1.00 230.62 ? 453 ARG B CZ 1 ATOM 14350 N NH1 . ARG E 1 453 ? 757.596 -6.058 360.697 1.00 228.53 1 453 ARG B NH1 1 ATOM 14351 N NH2 . ARG E 1 453 ? 756.577 -7.845 361.711 1.00 235.24 ? 453 ARG B NH2 1 ATOM 14352 N N . GLN E 1 454 ? 764.043 -5.082 365.819 1.00 178.74 ? 454 GLN B N 1 ATOM 14353 C CA . GLN E 1 454 ? 765.048 -5.564 366.758 1.00 186.22 ? 454 GLN B CA 1 ATOM 14354 C C . GLN E 1 454 ? 764.951 -4.880 368.114 1.00 190.97 ? 454 GLN B C 1 ATOM 14355 O O . GLN E 1 454 ? 765.439 -5.429 369.108 1.00 201.45 ? 454 GLN B O 1 ATOM 14356 C CB . GLN E 1 454 ? 766.448 -5.365 366.179 1.00 177.47 ? 454 GLN B CB 1 ATOM 14357 C CG . GLN E 1 454 ? 766.678 -6.089 364.866 1.00 168.75 ? 454 GLN B CG 1 ATOM 14358 C CD . GLN E 1 454 ? 768.096 -5.930 364.357 1.00 160.23 ? 454 GLN B CD 1 ATOM 14359 O OE1 . GLN E 1 454 ? 768.352 -5.167 363.427 1.00 154.00 ? 454 GLN B OE1 1 ATOM 14360 N NE2 . GLN E 1 454 ? 769.027 -6.654 364.966 1.00 159.88 ? 454 GLN B NE2 1 ATOM 14361 N N . LEU E 1 455 ? 764.337 -3.703 368.177 1.00 186.80 ? 455 LEU B N 1 ATOM 14362 C CA . LEU E 1 455 ? 764.162 -2.949 369.416 1.00 188.52 ? 455 LEU B CA 1 ATOM 14363 C C . LEU E 1 455 ? 762.658 -2.820 369.645 1.00 192.02 ? 455 LEU B C 1 ATOM 14364 O O . LEU E 1 455 ? 762.043 -1.836 369.229 1.00 196.87 ? 455 LEU B O 1 ATOM 14365 C CB . LEU E 1 455 ? 764.840 -1.579 369.332 1.00 185.67 ? 455 LEU B CB 1 ATOM 14366 C CG . LEU E 1 455 ? 765.905 -1.403 368.244 1.00 179.76 ? 455 LEU B CG 1 ATOM 14367 C CD1 . LEU E 1 455 ? 766.209 0.069 368.020 1.00 177.48 ? 455 LEU B CD1 1 ATOM 14368 C CD2 . LEU E 1 455 ? 767.178 -2.159 368.589 1.00 181.60 ? 455 LEU B CD2 1 ATOM 14369 N N . ARG E 1 456 ? 762.069 -3.826 370.296 1.00 189.39 ? 456 ARG B N 1 ATOM 14370 C CA . ARG E 1 456 ? 760.625 -3.828 370.510 1.00 185.87 ? 456 ARG B CA 1 ATOM 14371 C C . ARG E 1 456 ? 760.191 -2.611 371.318 1.00 187.49 ? 456 ARG B C 1 ATOM 14372 O O . ARG E 1 456 ? 759.320 -1.844 370.891 1.00 188.53 ? 456 ARG B O 1 ATOM 14373 C CB . ARG E 1 456 ? 760.201 -5.123 371.203 1.00 188.55 ? 456 ARG B CB 1 ATOM 14374 C CG . ARG E 1 456 ? 760.612 -6.379 370.451 1.00 183.90 ? 456 ARG B CG 1 ATOM 14375 C CD . ARG E 1 456 ? 760.197 -7.642 371.187 1.00 186.20 ? 456 ARG B CD 1 ATOM 14376 N NE . ARG E 1 456 ? 760.668 -8.841 370.500 1.00 183.56 ? 456 ARG B NE 1 ATOM 14377 C CZ . ARG E 1 456 ? 760.437 -10.082 370.915 1.00 184.84 ? 456 ARG B CZ 1 ATOM 14378 N NH1 . ARG E 1 456 ? 759.735 -10.295 372.020 1.00 186.77 ? 456 ARG B NH1 1 ATOM 14379 N NH2 . ARG E 1 456 ? 760.906 -11.112 370.223 1.00 184.76 ? 456 ARG B NH2 1 ATOM 14380 N N . GLU E 1 457 ? 760.794 -2.419 372.494 1.00 189.62 ? 457 GLU B N 1 ATOM 14381 C CA . GLU E 1 457 ? 760.571 -1.210 373.276 1.00 191.40 ? 457 GLU B CA 1 ATOM 14382 C C . GLU E 1 457 ? 761.880 -0.659 373.830 1.00 187.77 ? 457 GLU B C 1 ATOM 14383 O O . GLU E 1 457 ? 761.859 0.125 374.788 1.00 140.17 ? 457 GLU B O 1 ATOM 14384 C CB . GLU E 1 457 ? 759.579 -1.468 374.417 1.00 195.93 ? 457 GLU B CB 1 ATOM 14385 C CG . GLU E 1 457 ? 758.161 -1.789 373.948 1.00 196.29 ? 457 GLU B CG 1 ATOM 14386 C CD . GLU E 1 457 ? 757.458 -0.599 373.306 1.00 188.94 ? 457 GLU B CD 1 ATOM 14387 O OE1 . GLU E 1 457 ? 756.466 -0.111 373.888 1.00 186.16 ? 457 GLU B OE1 1 ATOM 14388 O OE2 . GLU E 1 457 ? 757.891 -0.152 372.222 1.00 183.68 -1 457 GLU B OE2 1 ATOM 14389 N N . ASN E 1 458 ? 763.017 -1.049 373.251 1.00 183.16 ? 458 ASN B N 1 ATOM 14390 C CA . ASN E 1 458 ? 764.310 -0.576 373.727 1.00 183.99 ? 458 ASN B CA 1 ATOM 14391 C C . ASN E 1 458 ? 764.685 0.787 373.166 1.00 178.15 ? 458 ASN B C 1 ATOM 14392 O O . ASN E 1 458 ? 765.605 1.426 373.688 1.00 181.28 ? 458 ASN B O 1 ATOM 14393 C CB . ASN E 1 458 ? 765.399 -1.590 373.376 1.00 185.59 ? 458 ASN B CB 1 ATOM 14394 C CG . ASN E 1 458 ? 765.200 -2.916 374.072 1.00 189.78 ? 458 ASN B CG 1 ATOM 14395 O OD1 . ASN E 1 458 ? 764.240 -3.635 373.798 1.00 190.89 ? 458 ASN B OD1 1 ATOM 14396 N ND2 . ASN E 1 458 ? 766.112 -3.251 374.976 1.00 192.55 ? 458 ASN B ND2 1 ATOM 14397 N N . ALA E 1 459 ? 764.002 1.241 372.120 1.00 169.63 ? 459 ALA B N 1 ATOM 14398 C CA . ALA E 1 459 ? 764.263 2.550 371.539 1.00 168.73 ? 459 ALA B CA 1 ATOM 14399 C C . ALA E 1 459 ? 762.999 3.026 370.836 1.00 172.29 ? 459 ALA B C 1 ATOM 14400 O O . ALA E 1 459 ? 762.023 2.285 370.699 1.00 176.50 ? 459 ALA B O 1 ATOM 14401 C CB . ALA E 1 459 ? 765.452 2.513 370.574 1.00 162.55 ? 459 ALA B CB 1 ATOM 14402 N N . GLU E 1 460 ? 763.029 4.281 370.392 1.00 170.10 ? 460 GLU B N 1 ATOM 14403 C CA . GLU E 1 460 ? 761.892 4.901 369.729 1.00 174.68 ? 460 GLU B CA 1 ATOM 14404 C C . GLU E 1 460 ? 762.351 5.607 368.462 1.00 176.60 ? 460 GLU B C 1 ATOM 14405 O O . GLU E 1 460 ? 763.477 6.106 368.381 1.00 177.66 ? 460 GLU B O 1 ATOM 14406 C CB . GLU E 1 460 ? 761.182 5.899 370.653 1.00 171.22 ? 460 GLU B CB 1 ATOM 14407 C CG . GLU E 1 460 ? 760.728 5.307 371.976 1.00 169.22 ? 460 GLU B CG 1 ATOM 14408 C CD . GLU E 1 460 ? 760.142 6.347 372.908 1.00 167.19 ? 460 GLU B CD 1 ATOM 14409 O OE1 . GLU E 1 460 ? 759.339 7.182 372.442 1.00 164.88 ? 460 GLU B OE1 1 ATOM 14410 O OE2 . GLU E 1 460 ? 760.493 6.333 374.107 1.00 168.41 -1 460 GLU B OE2 1 ATOM 14411 N N . ASP E 1 461 ? 761.459 5.644 367.475 1.00 178.23 ? 461 ASP B N 1 ATOM 14412 C CA . ASP E 1 461 ? 761.743 6.313 366.212 1.00 180.20 ? 461 ASP B CA 1 ATOM 14413 C C . ASP E 1 461 ? 761.697 7.824 366.405 1.00 188.16 ? 461 ASP B C 1 ATOM 14414 O O . ASP E 1 461 ? 760.650 8.382 366.752 1.00 201.19 ? 461 ASP B O 1 ATOM 14415 C CB . ASP E 1 461 ? 760.738 5.872 365.151 1.00 186.72 ? 461 ASP B CB 1 ATOM 14416 C CG . ASP E 1 461 ? 760.841 6.681 363.875 1.00 195.05 ? 461 ASP B CG 1 ATOM 14417 O OD1 . ASP E 1 461 ? 761.968 7.059 363.491 1.00 196.29 ? 461 ASP B OD1 1 ATOM 14418 O OD2 . ASP E 1 461 ? 759.788 6.938 363.256 1.00 200.29 -1 461 ASP B OD2 1 ATOM 14419 N N . MET E 1 462 ? 762.832 8.488 366.171 1.00 187.60 ? 462 MET B N 1 ATOM 14420 C CA . MET E 1 462 ? 762.917 9.926 366.407 1.00 197.37 ? 462 MET B CA 1 ATOM 14421 C C . MET E 1 462 ? 762.138 10.734 365.380 1.00 197.46 ? 462 MET B C 1 ATOM 14422 O O . MET E 1 462 ? 761.878 11.919 365.609 1.00 208.22 ? 462 MET B O 1 ATOM 14423 C CB . MET E 1 462 ? 764.380 10.375 366.419 1.00 198.45 ? 462 MET B CB 1 ATOM 14424 C CG . MET E 1 462 ? 765.180 9.867 367.609 1.00 202.55 ? 462 MET B CG 1 ATOM 14425 S SD . MET E 1 462 ? 766.943 10.246 367.489 1.00 197.34 ? 462 MET B SD 1 ATOM 14426 C CE . MET E 1 462 ? 766.905 12.016 367.219 1.00 193.34 ? 462 MET B CE 1 ATOM 14427 N N . GLY E 1 463 ? 761.756 10.127 364.263 1.00 189.94 ? 463 GLY B N 1 ATOM 14428 C CA . GLY E 1 463 ? 761.033 10.840 363.231 1.00 199.40 ? 463 GLY B CA 1 ATOM 14429 C C . GLY E 1 463 ? 761.902 11.425 362.146 1.00 190.18 ? 463 GLY B C 1 ATOM 14430 O O . GLY E 1 463 ? 761.446 12.315 361.415 1.00 196.89 ? 463 GLY B O 1 ATOM 14431 N N . ASN E 1 464 ? 763.147 10.962 362.019 1.00 173.80 ? 464 ASN B N 1 ATOM 14432 C CA . ASN E 1 464 ? 764.010 11.478 360.964 1.00 159.68 ? 464 ASN B CA 1 ATOM 14433 C C . ASN E 1 464 ? 764.920 10.405 360.379 1.00 145.82 ? 464 ASN B C 1 ATOM 14434 O O . ASN E 1 464 ? 765.867 10.757 359.668 1.00 144.11 ? 464 ASN B O 1 ATOM 14435 C CB . ASN E 1 464 ? 764.860 12.633 361.493 1.00 163.01 ? 464 ASN B CB 1 ATOM 14436 C CG . ASN E 1 464 ? 765.857 12.183 362.541 1.00 166.71 ? 464 ASN B CG 1 ATOM 14437 O OD1 . ASN E 1 464 ? 765.601 11.234 363.288 1.00 169.20 ? 464 ASN B OD1 1 ATOM 14438 N ND2 . ASN E 1 464 ? 766.997 12.853 362.603 1.00 165.49 ? 464 ASN B ND2 1 ATOM 14439 N N . GLY E 1 465 ? 764.678 9.123 360.648 1.00 139.95 ? 465 GLY B N 1 ATOM 14440 C CA . GLY E 1 465 ? 765.575 8.073 360.234 1.00 139.66 ? 465 GLY B CA 1 ATOM 14441 C C . GLY E 1 465 ? 766.557 7.623 361.291 1.00 138.99 ? 465 GLY B C 1 ATOM 14442 O O . GLY E 1 465 ? 767.362 6.724 361.019 1.00 138.36 ? 465 GLY B O 1 ATOM 14443 N N . CYS E 1 466 ? 766.516 8.209 362.482 1.00 138.80 ? 466 CYS B N 1 ATOM 14444 C CA . CYS E 1 466 ? 767.426 7.865 363.561 1.00 142.24 ? 466 CYS B CA 1 ATOM 14445 C C . CYS E 1 466 ? 766.662 7.209 364.704 1.00 142.01 ? 466 CYS B C 1 ATOM 14446 O O . CYS E 1 466 ? 765.506 7.545 364.975 1.00 148.11 ? 466 CYS B O 1 ATOM 14447 C CB . CYS E 1 466 ? 768.167 9.107 364.069 1.00 150.80 ? 466 CYS B CB 1 ATOM 14448 S SG . CYS E 1 466 ? 768.984 10.077 362.777 0.46 154.45 ? 466 CYS B SG 1 ATOM 14449 N N . PHE E 1 467 ? 767.320 6.261 365.366 1.00 135.52 ? 467 PHE B N 1 ATOM 14450 C CA . PHE E 1 467 ? 766.782 5.592 366.543 1.00 132.62 ? 467 PHE B CA 1 ATOM 14451 C C . PHE E 1 467 ? 767.500 6.107 367.781 1.00 135.23 ? 467 PHE B C 1 ATOM 14452 O O . PHE E 1 467 ? 768.734 6.115 367.827 1.00 137.21 ? 467 PHE B O 1 ATOM 14453 C CB . PHE E 1 467 ? 766.948 4.074 366.442 1.00 129.61 ? 467 PHE B CB 1 ATOM 14454 C CG . PHE E 1 467 ? 766.001 3.419 365.481 1.00 127.59 ? 467 PHE B CG 1 ATOM 14455 C CD1 . PHE E 1 467 ? 764.712 3.096 365.873 1.00 128.52 ? 467 PHE B CD1 1 ATOM 14456 C CD2 . PHE E 1 467 ? 766.401 3.111 364.192 1.00 122.99 ? 467 PHE B CD2 1 ATOM 14457 C CE1 . PHE E 1 467 ? 763.838 2.488 364.995 1.00 123.95 ? 467 PHE B CE1 1 ATOM 14458 C CE2 . PHE E 1 467 ? 765.531 2.502 363.310 1.00 116.47 ? 467 PHE B CE2 1 ATOM 14459 C CZ . PHE E 1 467 ? 764.248 2.190 363.712 1.00 117.21 ? 467 PHE B CZ 1 ATOM 14460 N N . LYS E 1 468 ? 766.731 6.533 368.782 1.00 138.74 ? 468 LYS B N 1 ATOM 14461 C CA . LYS E 1 468 ? 767.307 6.972 370.053 1.00 144.42 ? 468 LYS B CA 1 ATOM 14462 C C . LYS E 1 468 ? 767.325 5.774 370.993 1.00 148.56 ? 468 LYS B C 1 ATOM 14463 O O . LYS E 1 468 ? 766.359 5.495 371.704 1.00 152.15 ? 468 LYS B O 1 ATOM 14464 C CB . LYS E 1 468 ? 766.526 8.141 370.640 1.00 147.91 ? 468 LYS B CB 1 ATOM 14465 C CG . LYS E 1 468 ? 767.116 8.681 371.937 1.00 153.13 ? 468 LYS B CG 1 ATOM 14466 C CD . LYS E 1 468 ? 766.246 9.771 372.541 1.00 158.94 ? 468 LYS B CD 1 ATOM 14467 C CE . LYS E 1 468 ? 766.830 10.276 373.851 1.00 164.21 ? 468 LYS B CE 1 ATOM 14468 N NZ . LYS E 1 468 ? 765.965 11.306 374.494 1.00 167.35 1 468 LYS B NZ 1 ATOM 14469 N N . ILE E 1 469 ? 768.441 5.050 370.988 1.00 151.39 ? 469 ILE B N 1 ATOM 14470 C CA . ILE E 1 469 ? 768.622 3.901 371.869 1.00 157.33 ? 469 ILE B CA 1 ATOM 14471 C C . ILE E 1 469 ? 768.901 4.431 373.272 1.00 165.54 ? 469 ILE B C 1 ATOM 14472 O O . ILE E 1 469 ? 769.933 5.061 373.516 1.00 168.69 ? 469 ILE B O 1 ATOM 14473 C CB . ILE E 1 469 ? 769.751 2.986 371.381 1.00 161.48 ? 469 ILE B CB 1 ATOM 14474 C CG1 . ILE E 1 469 ? 769.316 2.202 370.139 1.00 161.39 ? 469 ILE B CG1 1 ATOM 14475 C CG2 . ILE E 1 469 ? 770.168 2.032 372.477 1.00 165.65 ? 469 ILE B CG2 1 ATOM 14476 C CD1 . ILE E 1 469 ? 769.499 2.945 368.836 1.00 163.07 ? 469 ILE B CD1 1 ATOM 14477 N N . TYR E 1 470 ? 767.977 4.177 374.197 1.00 170.37 ? 470 TYR B N 1 ATOM 14478 C CA . TYR E 1 470 ? 768.043 4.776 375.523 1.00 176.90 ? 470 TYR B CA 1 ATOM 14479 C C . TYR E 1 470 ? 769.039 4.095 376.452 1.00 178.83 ? 470 TYR B C 1 ATOM 14480 O O . TYR E 1 470 ? 769.258 4.592 377.562 1.00 183.49 ? 470 TYR B O 1 ATOM 14481 C CB . TYR E 1 470 ? 766.656 4.764 376.171 1.00 182.13 ? 470 TYR B CB 1 ATOM 14482 C CG . TYR E 1 470 ? 765.670 5.717 375.534 1.00 182.22 ? 470 TYR B CG 1 ATOM 14483 C CD1 . TYR E 1 470 ? 764.903 5.330 374.444 1.00 178.59 ? 470 TYR B CD1 1 ATOM 14484 C CD2 . TYR E 1 470 ? 765.503 7.004 376.028 1.00 187.49 ? 470 TYR B CD2 1 ATOM 14485 C CE1 . TYR E 1 470 ? 763.998 6.199 373.862 1.00 179.68 ? 470 TYR B CE1 1 ATOM 14486 C CE2 . TYR E 1 470 ? 764.603 7.880 375.454 1.00 188.19 ? 470 TYR B CE2 1 ATOM 14487 C CZ . TYR E 1 470 ? 763.853 7.473 374.372 1.00 185.59 ? 470 TYR B CZ 1 ATOM 14488 O OH . TYR E 1 470 ? 762.955 8.345 373.800 1.00 189.28 ? 470 TYR B OH 1 ATOM 14489 N N . HIS E 1 471 ? 769.644 2.987 376.043 1.00 176.20 ? 471 HIS B N 1 ATOM 14490 C CA . HIS E 1 471 ? 770.573 2.259 376.894 1.00 180.90 ? 471 HIS B CA 1 ATOM 14491 C C . HIS E 1 471 ? 772.004 2.445 376.403 1.00 185.48 ? 471 HIS B C 1 ATOM 14492 O O . HIS E 1 471 ? 772.253 2.907 375.286 1.00 183.52 ? 471 HIS B O 1 ATOM 14493 C CB . HIS E 1 471 ? 770.205 0.770 376.953 1.00 178.82 ? 471 HIS B CB 1 ATOM 14494 C CG . HIS E 1 471 ? 770.327 0.055 375.643 1.00 170.95 ? 471 HIS B CG 1 ATOM 14495 N ND1 . HIS E 1 471 ? 771.540 -0.332 375.115 1.00 169.59 ? 471 HIS B ND1 1 ATOM 14496 C CD2 . HIS E 1 471 ? 769.385 -0.362 374.764 1.00 166.62 ? 471 HIS B CD2 1 ATOM 14497 C CE1 . HIS E 1 471 ? 771.341 -0.947 373.963 1.00 165.55 ? 471 HIS B CE1 1 ATOM 14498 N NE2 . HIS E 1 471 ? 770.042 -0.981 373.727 1.00 163.38 ? 471 HIS B NE2 1 ATOM 14499 N N . LYS E 1 472 ? 772.950 2.087 377.270 1.00 194.74 ? 472 LYS B N 1 ATOM 14500 C CA . LYS E 1 472 ? 774.370 2.175 376.940 1.00 204.73 ? 472 LYS B CA 1 ATOM 14501 C C . LYS E 1 472 ? 774.693 1.185 375.828 1.00 210.87 ? 472 LYS B C 1 ATOM 14502 O O . LYS E 1 472 ? 774.688 -0.031 376.047 1.00 219.58 ? 472 LYS B O 1 ATOM 14503 C CB . LYS E 1 472 ? 775.222 1.900 378.176 1.00 203.13 ? 472 LYS B CB 1 ATOM 14504 C CG . LYS E 1 472 ? 775.140 2.973 379.253 1.00 204.58 ? 472 LYS B CG 1 ATOM 14505 C CD . LYS E 1 472 ? 776.096 2.670 380.401 1.00 208.01 ? 472 LYS B CD 1 ATOM 14506 C CE . LYS E 1 472 ? 776.083 3.775 381.448 1.00 210.34 ? 472 LYS B CE 1 ATOM 14507 N NZ . LYS E 1 472 ? 777.046 3.505 382.553 1.00 213.72 1 472 LYS B NZ 1 ATOM 14508 N N . CYS E 1 473 ? 774.976 1.702 374.635 1.00 205.43 ? 473 CYS B N 1 ATOM 14509 C CA . CYS E 1 473 ? 775.265 0.879 373.465 1.00 200.09 ? 473 CYS B CA 1 ATOM 14510 C C . CYS E 1 473 ? 776.610 1.307 372.895 1.00 201.94 ? 473 CYS B C 1 ATOM 14511 O O . CYS E 1 473 ? 776.728 2.394 372.320 1.00 198.77 ? 473 CYS B O 1 ATOM 14512 C CB . CYS E 1 473 ? 774.156 1.006 372.421 1.00 197.88 ? 473 CYS B CB 1 ATOM 14513 S SG . CYS E 1 473 ? 774.304 -0.106 371.003 1.00 194.33 ? 473 CYS B SG 1 ATOM 14514 N N . ASP E 1 474 ? 777.618 0.454 373.056 1.00 204.36 ? 474 ASP B N 1 ATOM 14515 C CA . ASP E 1 474 ? 778.969 0.750 372.598 1.00 207.71 ? 474 ASP B CA 1 ATOM 14516 C C . ASP E 1 474 ? 779.094 0.425 371.109 1.00 204.53 ? 474 ASP B C 1 ATOM 14517 O O . ASP E 1 474 ? 778.109 0.133 370.425 1.00 201.66 ? 474 ASP B O 1 ATOM 14518 C CB . ASP E 1 474 ? 779.985 -0.013 373.443 1.00 209.41 ? 474 ASP B CB 1 ATOM 14519 C CG . ASP E 1 474 ? 779.635 -1.483 373.591 1.00 208.56 ? 474 ASP B CG 1 ATOM 14520 O OD1 . ASP E 1 474 ? 780.033 -2.283 372.718 1.00 207.90 -1 474 ASP B OD1 1 ATOM 14521 O OD2 . ASP E 1 474 ? 778.962 -1.840 374.583 1.00 209.91 ? 474 ASP B OD2 1 ATOM 14522 N N . ASN E 1 475 ? 780.324 0.477 370.587 1.00 209.74 ? 475 ASN B N 1 ATOM 14523 C CA . ASN E 1 475 ? 780.549 0.169 369.177 1.00 204.23 ? 475 ASN B CA 1 ATOM 14524 C C . ASN E 1 475 ? 780.234 -1.289 368.867 1.00 205.19 ? 475 ASN B C 1 ATOM 14525 O O . ASN E 1 475 ? 779.616 -1.590 367.840 1.00 200.47 ? 475 ASN B O 1 ATOM 14526 C CB . ASN E 1 475 ? 781.990 0.498 368.789 1.00 203.23 ? 475 ASN B CB 1 ATOM 14527 C CG . ASN E 1 475 ? 782.210 1.982 368.560 1.00 199.73 ? 475 ASN B CG 1 ATOM 14528 O OD1 . ASN E 1 475 ? 781.310 2.793 368.767 1.00 197.59 ? 475 ASN B OD1 1 ATOM 14529 N ND2 . ASN E 1 475 ? 783.415 2.343 368.133 1.00 203.85 ? 475 ASN B ND2 1 ATOM 14530 N N . ALA E 1 476 ? 780.655 -2.210 369.740 1.00 215.46 ? 476 ALA B N 1 ATOM 14531 C CA . ALA E 1 476 ? 780.306 -3.614 369.551 1.00 223.16 ? 476 ALA B CA 1 ATOM 14532 C C . ALA E 1 476 ? 778.808 -3.840 369.698 1.00 208.32 ? 476 ALA B C 1 ATOM 14533 O O . ALA E 1 476 ? 778.255 -4.749 369.069 1.00 216.21 ? 476 ALA B O 1 ATOM 14534 C CB . ALA E 1 476 ? 781.077 -4.488 370.540 1.00 235.80 ? 476 ALA B CB 1 ATOM 14535 N N . CYS E 1 477 ? 778.139 -3.031 370.524 1.00 189.12 ? 477 CYS B N 1 ATOM 14536 C CA . CYS E 1 477 ? 776.686 -3.108 370.620 1.00 182.33 ? 477 CYS B CA 1 ATOM 14537 C C . CYS E 1 477 ? 776.022 -2.613 369.341 1.00 167.35 ? 477 CYS B C 1 ATOM 14538 O O . CYS E 1 477 ? 775.023 -3.186 368.892 1.00 165.39 ? 477 CYS B O 1 ATOM 14539 C CB . CYS E 1 477 ? 776.197 -2.309 371.828 1.00 183.64 ? 477 CYS B CB 1 ATOM 14540 S SG . CYS E 1 477 ? 774.425 -1.960 371.820 0.73 174.11 ? 477 CYS B SG 1 ATOM 14541 N N . ILE E 1 478 ? 776.561 -1.547 368.741 1.00 161.01 ? 478 ILE B N 1 ATOM 14542 C CA . ILE E 1 478 ? 776.048 -1.075 367.456 1.00 152.24 ? 478 ILE B CA 1 ATOM 14543 C C . ILE E 1 478 ? 776.287 -2.121 366.375 1.00 159.44 ? 478 ILE B C 1 ATOM 14544 O O . ILE E 1 478 ? 775.427 -2.361 365.518 1.00 159.74 ? 478 ILE B O 1 ATOM 14545 C CB . ILE E 1 478 ? 776.685 0.279 367.087 1.00 142.31 ? 478 ILE B CB 1 ATOM 14546 C CG1 . ILE E 1 478 ? 776.273 1.359 368.088 1.00 138.94 ? 478 ILE B CG1 1 ATOM 14547 C CG2 . ILE E 1 478 ? 776.285 0.698 365.680 1.00 136.42 ? 478 ILE B CG2 1 ATOM 14548 C CD1 . ILE E 1 478 ? 774.818 1.757 367.988 1.00 133.26 ? 478 ILE B CD1 1 ATOM 14549 N N . GLU E 1 479 ? 777.459 -2.765 366.401 1.00 164.82 ? 479 GLU B N 1 ATOM 14550 C CA . GLU E 1 479 ? 777.742 -3.830 365.445 1.00 172.03 ? 479 GLU B CA 1 ATOM 14551 C C . GLU E 1 479 ? 776.825 -5.029 365.656 1.00 166.67 ? 479 GLU B C 1 ATOM 14552 O O . GLU E 1 479 ? 776.480 -5.720 364.690 1.00 164.45 ? 479 GLU B O 1 ATOM 14553 C CB . GLU E 1 479 ? 779.213 -4.247 365.547 1.00 188.82 ? 479 GLU B CB 1 ATOM 14554 C CG . GLU E 1 479 ? 779.611 -5.435 364.675 1.00 202.50 ? 479 GLU B CG 1 ATOM 14555 C CD . GLU E 1 479 ? 779.374 -5.196 363.194 1.00 211.11 ? 479 GLU B CD 1 ATOM 14556 O OE1 . GLU E 1 479 ? 779.476 -4.033 362.749 1.00 212.45 ? 479 GLU B OE1 1 ATOM 14557 O OE2 . GLU E 1 479 ? 779.083 -6.175 362.475 1.00 215.31 -1 479 GLU B OE2 1 ATOM 14558 N N . SER E 1 480 ? 776.413 -5.286 366.901 1.00 167.00 ? 480 SER B N 1 ATOM 14559 C CA . SER E 1 480 ? 775.461 -6.363 367.152 1.00 169.12 ? 480 SER B CA 1 ATOM 14560 C C . SER E 1 480 ? 774.117 -6.081 366.496 1.00 164.01 ? 480 SER B C 1 ATOM 14561 O O . SER E 1 480 ? 773.438 -7.010 366.044 1.00 162.39 ? 480 SER B O 1 ATOM 14562 C CB . SER E 1 480 ? 775.286 -6.574 368.657 1.00 172.56 ? 480 SER B CB 1 ATOM 14563 O OG . SER E 1 480 ? 774.702 -5.438 369.270 1.00 168.88 ? 480 SER B OG 1 ATOM 14564 N N . ILE E 1 481 ? 773.719 -4.808 366.430 1.00 167.91 ? 481 ILE B N 1 ATOM 14565 C CA . ILE E 1 481 ? 772.490 -4.447 365.731 1.00 167.10 ? 481 ILE B CA 1 ATOM 14566 C C . ILE E 1 481 ? 772.682 -4.549 364.223 1.00 170.30 ? 481 ILE B C 1 ATOM 14567 O O . ILE E 1 481 ? 771.752 -4.918 363.495 1.00 171.50 ? 481 ILE B O 1 ATOM 14568 C CB . ILE E 1 481 ? 772.036 -3.034 366.146 1.00 160.56 ? 481 ILE B CB 1 ATOM 14569 C CG1 . ILE E 1 481 ? 772.058 -2.888 367.669 1.00 159.91 ? 481 ILE B CG1 1 ATOM 14570 C CG2 . ILE E 1 481 ? 770.642 -2.743 365.615 1.00 152.68 ? 481 ILE B CG2 1 ATOM 14571 C CD1 . ILE E 1 481 ? 771.788 -1.477 368.152 1.00 157.40 ? 481 ILE B CD1 1 ATOM 14572 N N . ARG E 1 482 ? 773.883 -4.237 363.730 1.00 170.99 ? 482 ARG B N 1 ATOM 14573 C CA . ARG E 1 482 ? 774.126 -4.256 362.291 1.00 165.69 ? 482 ARG B CA 1 ATOM 14574 C C . ARG E 1 482 ? 774.066 -5.674 361.734 1.00 172.89 ? 482 ARG B C 1 ATOM 14575 O O . ARG E 1 482 ? 773.368 -5.933 360.746 1.00 166.24 ? 482 ARG B O 1 ATOM 14576 C CB . ARG E 1 482 ? 775.475 -3.606 361.975 1.00 164.39 ? 482 ARG B CB 1 ATOM 14577 C CG . ARG E 1 482 ? 775.466 -2.086 362.043 1.00 158.30 ? 482 ARG B CG 1 ATOM 14578 C CD . ARG E 1 482 ? 776.712 -1.495 361.398 1.00 158.36 ? 482 ARG B CD 1 ATOM 14579 N NE . ARG E 1 482 ? 777.820 -1.357 362.338 1.00 161.22 ? 482 ARG B NE 1 ATOM 14580 C CZ . ARG E 1 482 ? 778.193 -0.204 362.886 1.00 161.25 ? 482 ARG B CZ 1 ATOM 14581 N NH1 . ARG E 1 482 ? 777.548 0.916 362.585 1.00 156.37 1 482 ARG B NH1 1 ATOM 14582 N NH2 . ARG E 1 482 ? 779.213 -0.168 363.733 1.00 164.80 ? 482 ARG B NH2 1 ATOM 14583 N N . ASN E 1 483 ? 774.790 -6.608 362.348 1.00 184.41 ? 483 ASN B N 1 ATOM 14584 C CA . ASN E 1 483 ? 774.864 -7.967 361.829 1.00 194.53 ? 483 ASN B CA 1 ATOM 14585 C C . ASN E 1 483 ? 773.725 -8.859 362.309 1.00 187.87 ? 483 ASN B C 1 ATOM 14586 O O . ASN E 1 483 ? 773.687 -10.039 361.944 1.00 187.42 ? 483 ASN B O 1 ATOM 14587 C CB . ASN E 1 483 ? 776.219 -8.601 362.180 1.00 220.26 ? 483 ASN B CB 1 ATOM 14588 C CG . ASN E 1 483 ? 776.439 -8.764 363.678 1.00 243.34 ? 483 ASN B CG 1 ATOM 14589 O OD1 . ASN E 1 483 ? 775.542 -8.543 364.492 1.00 243.71 ? 483 ASN B OD1 1 ATOM 14590 N ND2 . ASN E 1 483 ? 777.655 -9.160 364.042 1.00 265.93 ? 483 ASN B ND2 1 ATOM 14591 N N . GLY E 1 484 ? 772.808 -8.334 363.114 1.00 179.71 ? 484 GLY B N 1 ATOM 14592 C CA . GLY E 1 484 ? 771.622 -9.082 363.487 1.00 176.32 ? 484 GLY B CA 1 ATOM 14593 C C . GLY E 1 484 ? 771.794 -10.061 364.627 1.00 174.58 ? 484 GLY B C 1 ATOM 14594 O O . GLY E 1 484 ? 771.287 -11.187 364.552 1.00 176.25 ? 484 GLY B O 1 ATOM 14595 N N . THR E 1 485 ? 772.496 -9.665 365.690 1.00 172.94 ? 485 THR B N 1 ATOM 14596 C CA . THR E 1 485 ? 772.610 -10.480 366.893 1.00 176.89 ? 485 THR B CA 1 ATOM 14597 C C . THR E 1 485 ? 772.175 -9.723 368.143 1.00 180.78 ? 485 THR B C 1 ATOM 14598 O O . THR E 1 485 ? 772.467 -10.172 369.258 1.00 184.81 ? 485 THR B O 1 ATOM 14599 C CB . THR E 1 485 ? 774.044 -10.995 367.073 1.00 178.84 ? 485 THR B CB 1 ATOM 14600 O OG1 . THR E 1 485 ? 774.949 -9.885 367.121 1.00 176.77 ? 485 THR B OG1 1 ATOM 14601 C CG2 . THR E 1 485 ? 774.432 -11.910 365.921 1.00 177.81 ? 485 THR B CG2 1 ATOM 14602 N N . TYR E 1 486 ? 771.486 -8.595 367.986 1.00 179.12 ? 486 TYR B N 1 ATOM 14603 C CA . TYR E 1 486 ? 771.082 -7.775 369.122 1.00 180.99 ? 486 TYR B CA 1 ATOM 14604 C C . TYR E 1 486 ? 769.947 -8.446 369.884 1.00 175.17 ? 486 TYR B C 1 ATOM 14605 O O . TYR E 1 486 ? 768.842 -8.607 369.354 1.00 170.64 ? 486 TYR B O 1 ATOM 14606 C CB . TYR E 1 486 ? 770.655 -6.391 368.636 1.00 174.46 ? 486 TYR B CB 1 ATOM 14607 C CG . TYR E 1 486 ? 770.062 -5.500 369.705 1.00 172.14 ? 486 TYR B CG 1 ATOM 14608 C CD1 . TYR E 1 486 ? 770.875 -4.716 370.511 1.00 173.08 ? 486 TYR B CD1 1 ATOM 14609 C CD2 . TYR E 1 486 ? 768.687 -5.431 369.898 1.00 169.18 ? 486 TYR B CD2 1 ATOM 14610 C CE1 . TYR E 1 486 ? 770.339 -3.895 371.484 1.00 173.44 ? 486 TYR B CE1 1 ATOM 14611 C CE2 . TYR E 1 486 ? 768.142 -4.616 370.871 1.00 171.00 ? 486 TYR B CE2 1 ATOM 14612 C CZ . TYR E 1 486 ? 768.973 -3.849 371.660 1.00 172.29 ? 486 TYR B CZ 1 ATOM 14613 O OH . TYR E 1 486 ? 768.438 -3.032 372.630 1.00 173.76 ? 486 TYR B OH 1 ATOM 14614 N N . ASP E 1 487 ? 770.215 -8.832 371.128 1.00 176.91 ? 487 ASP B N 1 ATOM 14615 C CA . ASP E 1 487 ? 769.193 -9.393 372.004 1.00 181.53 ? 487 ASP B CA 1 ATOM 14616 C C . ASP E 1 487 ? 768.613 -8.262 372.844 1.00 179.46 ? 487 ASP B C 1 ATOM 14617 O O . ASP E 1 487 ? 769.317 -7.661 373.662 1.00 179.61 ? 487 ASP B O 1 ATOM 14618 C CB . ASP E 1 487 ? 769.775 -10.496 372.882 1.00 186.36 ? 487 ASP B CB 1 ATOM 14619 C CG . ASP E 1 487 ? 768.721 -11.178 373.728 1.00 189.90 ? 487 ASP B CG 1 ATOM 14620 O OD1 . ASP E 1 487 ? 768.057 -12.103 373.216 1.00 192.88 ? 487 ASP B OD1 1 ATOM 14621 O OD2 . ASP E 1 487 ? 768.555 -10.788 374.903 1.00 191.00 -1 487 ASP B OD2 1 ATOM 14622 N N . HIS E 1 488 ? 767.326 -7.970 372.640 1.00 176.48 ? 488 HIS B N 1 ATOM 14623 C CA . HIS E 1 488 ? 766.715 -6.833 373.317 1.00 177.88 ? 488 HIS B CA 1 ATOM 14624 C C . HIS E 1 488 ? 766.504 -7.099 374.802 1.00 180.56 ? 488 HIS B C 1 ATOM 14625 O O . HIS E 1 488 ? 766.472 -6.154 375.597 1.00 181.98 ? 488 HIS B O 1 ATOM 14626 C CB . HIS E 1 488 ? 765.387 -6.476 372.648 1.00 183.36 ? 488 HIS B CB 1 ATOM 14627 C CG . HIS E 1 488 ? 764.295 -7.467 372.904 1.00 188.05 ? 488 HIS B CG 1 ATOM 14628 N ND1 . HIS E 1 488 ? 763.419 -7.351 373.962 1.00 145.61 ? 488 HIS B ND1 1 ATOM 14629 C CD2 . HIS E 1 488 ? 763.936 -8.592 372.241 1.00 142.04 ? 488 HIS B CD2 1 ATOM 14630 C CE1 . HIS E 1 488 ? 762.567 -8.361 373.938 1.00 148.44 ? 488 HIS B CE1 1 ATOM 14631 N NE2 . HIS E 1 488 ? 762.860 -9.129 372.904 1.00 146.32 ? 488 HIS B NE2 1 ATOM 14632 N N . ASP E 1 489 ? 766.368 -8.369 375.197 1.00 179.60 ? 489 ASP B N 1 ATOM 14633 C CA . ASP E 1 489 ? 766.081 -8.684 376.594 1.00 183.50 ? 489 ASP B CA 1 ATOM 14634 C C . ASP E 1 489 ? 767.236 -8.302 377.511 1.00 182.85 ? 489 ASP B C 1 ATOM 14635 O O . ASP E 1 489 ? 767.023 -8.050 378.703 1.00 184.46 ? 489 ASP B O 1 ATOM 14636 C CB . ASP E 1 489 ? 765.756 -10.171 376.743 1.00 191.29 ? 489 ASP B CB 1 ATOM 14637 C CG . ASP E 1 489 ? 764.441 -10.552 376.089 1.00 195.81 ? 489 ASP B CG 1 ATOM 14638 O OD1 . ASP E 1 489 ? 764.441 -10.849 374.877 1.00 199.97 -1 489 ASP B OD1 1 ATOM 14639 O OD2 . ASP E 1 489 ? 763.406 -10.557 376.789 1.00 197.75 ? 489 ASP B OD2 1 ATOM 14640 N N . VAL E 1 490 ? 768.460 -8.258 376.981 1.00 179.28 ? 490 VAL B N 1 ATOM 14641 C CA . VAL E 1 490 ? 769.608 -7.869 377.795 1.00 179.56 ? 490 VAL B CA 1 ATOM 14642 C C . VAL E 1 490 ? 769.478 -6.418 378.239 1.00 179.45 ? 490 VAL B C 1 ATOM 14643 O O . VAL E 1 490 ? 769.741 -6.080 379.400 1.00 158.29 ? 490 VAL B O 1 ATOM 14644 C CB . VAL E 1 490 ? 770.916 -8.108 377.020 1.00 174.88 ? 490 VAL B CB 1 ATOM 14645 C CG1 . VAL E 1 490 ? 772.109 -7.626 377.827 1.00 175.87 ? 490 VAL B CG1 1 ATOM 14646 C CG2 . VAL E 1 490 ? 771.060 -9.580 376.666 1.00 177.00 ? 490 VAL B CG2 1 ATOM 14647 N N . TYR E 1 491 ? 769.059 -5.543 377.330 1.00 176.53 ? 491 TYR B N 1 ATOM 14648 C CA . TYR E 1 491 ? 768.934 -4.121 377.607 1.00 176.99 ? 491 TYR B CA 1 ATOM 14649 C C . TYR E 1 491 ? 767.495 -3.692 377.863 1.00 177.68 ? 491 TYR B C 1 ATOM 14650 O O . TYR E 1 491 ? 767.252 -2.504 378.098 1.00 177.36 ? 491 TYR B O 1 ATOM 14651 C CB . TYR E 1 491 ? 769.512 -3.307 376.445 1.00 173.51 ? 491 TYR B CB 1 ATOM 14652 C CG . TYR E 1 491 ? 770.796 -3.866 375.868 1.00 173.10 ? 491 TYR B CG 1 ATOM 14653 C CD1 . TYR E 1 491 ? 772.032 -3.507 376.390 1.00 175.45 ? 491 TYR B CD1 1 ATOM 14654 C CD2 . TYR E 1 491 ? 770.770 -4.749 374.795 1.00 169.98 ? 491 TYR B CD2 1 ATOM 14655 C CE1 . TYR E 1 491 ? 773.207 -4.017 375.861 1.00 175.26 ? 491 TYR B CE1 1 ATOM 14656 C CE2 . TYR E 1 491 ? 771.938 -5.263 374.261 1.00 167.06 ? 491 TYR B CE2 1 ATOM 14657 C CZ . TYR E 1 491 ? 773.153 -4.894 374.797 1.00 168.58 ? 491 TYR B CZ 1 ATOM 14658 O OH . TYR E 1 491 ? 774.316 -5.404 374.266 1.00 165.95 ? 491 TYR B OH 1 ATOM 14659 N N . ARG E 1 492 ? 766.538 -4.623 377.817 1.00 179.36 ? 492 ARG B N 1 ATOM 14660 C CA . ARG E 1 492 ? 765.141 -4.255 378.026 1.00 181.04 ? 492 ARG B CA 1 ATOM 14661 C C . ARG E 1 492 ? 764.904 -3.774 379.451 1.00 193.93 ? 492 ARG B C 1 ATOM 14662 O O . ARG E 1 492 ? 764.100 -2.864 379.680 1.00 201.34 ? 492 ARG B O 1 ATOM 14663 C CB . ARG E 1 492 ? 764.228 -5.437 377.696 1.00 177.29 ? 492 ARG B CB 1 ATOM 14664 C CG . ARG E 1 492 ? 762.744 -5.136 377.827 1.00 175.11 ? 492 ARG B CG 1 ATOM 14665 C CD . ARG E 1 492 ? 761.897 -6.247 377.227 1.00 173.53 ? 492 ARG B CD 1 ATOM 14666 N NE . ARG E 1 492 ? 760.471 -6.022 377.446 1.00 175.63 ? 492 ARG B NE 1 ATOM 14667 C CZ . ARG E 1 492 ? 759.703 -5.269 376.664 1.00 174.13 ? 492 ARG B CZ 1 ATOM 14668 N NH1 . ARG E 1 492 ? 760.221 -4.660 375.605 1.00 169.91 1 492 ARG B NH1 1 ATOM 14669 N NH2 . ARG E 1 492 ? 758.415 -5.122 376.943 1.00 176.87 ? 492 ARG B NH2 1 ATOM 14670 N N . ASP E 1 493 ? 765.597 -4.372 380.422 1.00 198.56 ? 493 ASP B N 1 ATOM 14671 C CA . ASP E 1 493 ? 765.495 -3.904 381.797 1.00 200.80 ? 493 ASP B CA 1 ATOM 14672 C C . ASP E 1 493 ? 766.112 -2.524 381.975 1.00 200.54 ? 493 ASP B C 1 ATOM 14673 O O . ASP E 1 493 ? 765.727 -1.798 382.898 1.00 203.00 ? 493 ASP B O 1 ATOM 14674 C CB . ASP E 1 493 ? 766.164 -4.900 382.746 1.00 202.73 ? 493 ASP B CB 1 ATOM 14675 C CG . ASP E 1 493 ? 765.666 -6.324 382.549 1.00 201.61 ? 493 ASP B CG 1 ATOM 14676 O OD1 . ASP E 1 493 ? 765.490 -6.741 381.382 1.00 196.29 ? 493 ASP B OD1 1 ATOM 14677 O OD2 . ASP E 1 493 ? 765.455 -7.028 383.561 1.00 207.45 -1 493 ASP B OD2 1 ATOM 14678 N N . GLU E 1 494 ? 767.048 -2.144 381.108 1.00 197.92 ? 494 GLU B N 1 ATOM 14679 C CA . GLU E 1 494 ? 767.729 -0.860 381.206 1.00 199.21 ? 494 GLU B CA 1 ATOM 14680 C C . GLU E 1 494 ? 767.045 0.215 380.369 1.00 199.09 ? 494 GLU B C 1 ATOM 14681 O O . GLU E 1 494 ? 766.796 1.320 380.859 1.00 204.33 ? 494 GLU B O 1 ATOM 14682 C CB . GLU E 1 494 ? 769.191 -1.011 380.775 1.00 192.83 ? 494 GLU B CB 1 ATOM 14683 C CG . GLU E 1 494 ? 769.954 0.301 380.687 1.00 185.50 ? 494 GLU B CG 1 ATOM 14684 C CD . GLU E 1 494 ? 771.349 0.128 380.117 1.00 176.20 ? 494 GLU B CD 1 ATOM 14685 O OE1 . GLU E 1 494 ? 771.757 -1.028 379.878 1.00 178.05 ? 494 GLU B OE1 1 ATOM 14686 O OE2 . GLU E 1 494 ? 772.034 1.150 379.902 1.00 166.12 -1 494 GLU B OE2 1 ATOM 14687 N N . ALA E 1 495 ? 766.733 -0.096 379.108 1.00 195.26 ? 495 ALA B N 1 ATOM 14688 C CA . ALA E 1 495 ? 766.194 0.916 378.206 1.00 200.07 ? 495 ALA B CA 1 ATOM 14689 C C . ALA E 1 495 ? 764.809 1.379 378.643 1.00 206.90 ? 495 ALA B C 1 ATOM 14690 O O . ALA E 1 495 ? 764.483 2.566 378.529 1.00 215.67 ? 495 ALA B O 1 ATOM 14691 C CB . ALA E 1 495 ? 766.155 0.377 376.777 1.00 196.30 ? 495 ALA B CB 1 ATOM 14692 N N . LEU E 1 496 ? 763.980 0.460 379.145 1.00 209.95 ? 496 LEU B N 1 ATOM 14693 C CA . LEU E 1 496 ? 762.643 0.843 379.591 1.00 213.85 ? 496 LEU B CA 1 ATOM 14694 C C . LEU E 1 496 ? 762.699 1.795 380.777 1.00 222.72 ? 496 LEU B C 1 ATOM 14695 O O . LEU E 1 496 ? 761.841 2.677 380.905 1.00 229.14 ? 496 LEU B O 1 ATOM 14696 C CB . LEU E 1 496 ? 761.827 -0.401 379.945 1.00 159.19 ? 496 LEU B CB 1 ATOM 14697 C CG . LEU E 1 496 ? 761.301 -1.226 378.770 1.00 156.35 ? 496 LEU B CG 1 ATOM 14698 C CD1 . LEU E 1 496 ? 760.606 -2.484 379.263 1.00 160.70 ? 496 LEU B CD1 1 ATOM 14699 C CD2 . LEU E 1 496 ? 760.357 -0.395 377.916 1.00 164.10 ? 496 LEU B CD2 1 ATOM 14700 N N . ASN E 1 497 ? 763.696 1.639 381.650 1.00 221.66 ? 497 ASN B N 1 ATOM 14701 C CA . ASN E 1 497 ? 763.840 2.555 382.777 1.00 218.10 ? 497 ASN B CA 1 ATOM 14702 C C . ASN E 1 497 ? 764.225 3.953 382.307 1.00 213.41 ? 497 ASN B C 1 ATOM 14703 O O . ASN E 1 497 ? 763.782 4.952 382.885 1.00 226.73 ? 497 ASN B O 1 ATOM 14704 C CB . ASN E 1 497 ? 764.874 2.012 383.763 1.00 216.40 ? 497 ASN B CB 1 ATOM 14705 C CG . ASN E 1 497 ? 765.323 3.053 384.772 1.00 214.85 ? 497 ASN B CG 1 ATOM 14706 O OD1 . ASN E 1 497 ? 764.618 3.345 385.737 1.00 218.40 ? 497 ASN B OD1 1 ATOM 14707 N ND2 . ASN E 1 497 ? 766.507 3.614 384.554 1.00 211.46 ? 497 ASN B ND2 1 ATOM 14708 N N . ASN E 1 498 ? 765.042 4.045 381.254 1.00 201.75 ? 498 ASN B N 1 ATOM 14709 C CA . ASN E 1 498 ? 765.483 5.339 380.748 1.00 195.32 ? 498 ASN B CA 1 ATOM 14710 C C . ASN E 1 498 ? 764.407 6.058 379.943 1.00 191.00 ? 498 ASN B C 1 ATOM 14711 O O . ASN E 1 498 ? 764.480 7.283 379.795 1.00 186.56 ? 498 ASN B O 1 ATOM 14712 C CB . ASN E 1 498 ? 766.738 5.173 379.886 1.00 191.01 ? 498 ASN B CB 1 ATOM 14713 C CG . ASN E 1 498 ? 767.863 4.462 380.618 1.00 193.31 ? 498 ASN B CG 1 ATOM 14714 O OD1 . ASN E 1 498 ? 768.439 3.501 380.108 1.00 192.29 ? 498 ASN B OD1 1 ATOM 14715 N ND2 . ASN E 1 498 ? 768.181 4.933 381.818 1.00 198.16 ? 498 ASN B ND2 1 ATOM 14716 N N . ARG E 1 499 ? 763.416 5.333 379.420 1.00 189.92 ? 499 ARG B N 1 ATOM 14717 C CA . ARG E 1 499 ? 762.366 5.959 378.623 1.00 187.61 ? 499 ARG B CA 1 ATOM 14718 C C . ARG E 1 499 ? 761.384 6.735 379.490 1.00 156.11 ? 499 ARG B C 1 ATOM 14719 O O . ARG E 1 499 ? 761.030 7.874 379.168 1.00 155.93 ? 499 ARG B O 1 ATOM 14720 C CB . ARG E 1 499 ? 761.617 4.900 377.814 1.00 149.36 ? 499 ARG B CB 1 ATOM 14721 C CG . ARG E 1 499 ? 762.445 4.244 376.725 1.00 148.79 ? 499 ARG B CG 1 ATOM 14722 C CD . ARG E 1 499 ? 761.672 3.129 376.048 1.00 147.73 ? 499 ARG B CD 1 ATOM 14723 N NE . ARG E 1 499 ? 760.513 3.630 375.316 1.00 142.33 ? 499 ARG B NE 1 ATOM 14724 C CZ . ARG E 1 499 ? 759.535 2.858 374.854 1.00 164.09 ? 499 ARG B CZ 1 ATOM 14725 N NH1 . ARG E 1 499 ? 759.569 1.548 375.055 1.00 143.67 1 499 ARG B NH1 1 ATOM 14726 N NH2 . ARG E 1 499 ? 758.518 3.396 374.197 1.00 165.74 ? 499 ARG B NH2 1 ATOM 14727 N N . PHE E 1 500 ? 760.936 6.138 380.594 1.00 160.88 ? 500 PHE B N 1 ATOM 14728 C CA . PHE E 1 500 ? 759.871 6.705 381.409 1.00 181.34 ? 500 PHE B CA 1 ATOM 14729 C C . PHE E 1 500 ? 760.375 7.274 382.729 1.00 187.02 ? 500 PHE B C 1 ATOM 14730 O O . PHE E 1 500 ? 759.562 7.656 383.577 1.00 188.77 ? 500 PHE B O 1 ATOM 14731 C CB . PHE E 1 500 ? 758.792 5.650 381.661 1.00 184.84 ? 500 PHE B CB 1 ATOM 14732 C CG . PHE E 1 500 ? 758.431 4.857 380.436 1.00 179.84 ? 500 PHE B CG 1 ATOM 14733 C CD1 . PHE E 1 500 ? 757.734 5.444 379.393 1.00 177.36 ? 500 PHE B CD1 1 ATOM 14734 C CD2 . PHE E 1 500 ? 758.793 3.525 380.326 1.00 178.10 ? 500 PHE B CD2 1 ATOM 14735 C CE1 . PHE E 1 500 ? 757.404 4.719 378.264 1.00 172.32 ? 500 PHE B CE1 1 ATOM 14736 C CE2 . PHE E 1 500 ? 758.466 2.792 379.199 1.00 175.98 ? 500 PHE B CE2 1 ATOM 14737 C CZ . PHE E 1 500 ? 757.770 3.391 378.167 1.00 172.05 ? 500 PHE B CZ 1 ATOM 14738 N N . GLN E 1 501 ? 761.688 7.342 382.925 1.00 186.92 ? 501 GLN B N 1 ATOM 14739 C CA . GLN E 1 501 ? 762.254 7.973 384.112 1.00 192.61 ? 501 GLN B CA 1 ATOM 14740 C C . GLN E 1 501 ? 763.504 8.769 383.756 1.00 190.60 ? 501 GLN B C 1 ATOM 14741 O O . GLN E 1 501 ? 763.489 9.587 382.836 1.00 166.92 ? 501 GLN B O 1 ATOM 14742 C CB . GLN E 1 501 ? 762.580 6.929 385.183 1.00 176.32 ? 501 GLN B CB 1 ATOM 14743 C CG . GLN E 1 501 ? 761.379 6.464 385.987 1.00 202.17 ? 501 GLN B CG 1 ATOM 14744 C CD . GLN E 1 501 ? 761.775 5.635 387.193 1.00 208.32 ? 501 GLN B CD 1 ATOM 14745 O OE1 . GLN E 1 501 ? 761.165 5.736 388.258 1.00 215.11 ? 501 GLN B OE1 1 ATOM 14746 N NE2 . GLN E 1 501 ? 762.802 4.810 387.031 1.00 205.05 ? 501 GLN B NE2 1 ATOM 14747 N N . GLU F 2 1 ? 798.856 -11.331 333.435 1.00 236.03 ? 1 GLU H N 1 ATOM 14748 C CA . GLU F 2 1 ? 798.865 -12.549 334.234 1.00 233.24 ? 1 GLU H CA 1 ATOM 14749 C C . GLU F 2 1 ? 797.770 -12.486 335.297 1.00 226.39 ? 1 GLU H C 1 ATOM 14750 O O . GLU F 2 1 ? 797.763 -11.587 336.136 1.00 224.65 ? 1 GLU H O 1 ATOM 14751 C CB . GLU F 2 1 ? 800.238 -12.754 334.881 1.00 239.23 ? 1 GLU H CB 1 ATOM 14752 C CG . GLU F 2 1 ? 800.590 -14.207 335.159 1.00 242.21 ? 1 GLU H CG 1 ATOM 14753 C CD . GLU F 2 1 ? 799.668 -14.841 336.175 1.00 239.78 ? 1 GLU H CD 1 ATOM 14754 O OE1 . GLU F 2 1 ? 800.062 -14.959 337.354 1.00 242.95 ? 1 GLU H OE1 1 ATOM 14755 O OE2 . GLU F 2 1 ? 798.536 -15.203 335.793 1.00 235.17 -1 1 GLU H OE2 1 ATOM 14756 N N . VAL F 2 2 ? 796.837 -13.439 335.247 1.00 226.25 ? 2 VAL H N 1 ATOM 14757 C CA . VAL F 2 2 ? 795.707 -13.465 336.173 1.00 227.28 ? 2 VAL H CA 1 ATOM 14758 C C . VAL F 2 2 ? 795.570 -14.855 336.782 1.00 233.18 ? 2 VAL H C 1 ATOM 14759 O O . VAL F 2 2 ? 794.493 -15.230 337.261 1.00 229.16 ? 2 VAL H O 1 ATOM 14760 C CB . VAL F 2 2 ? 794.394 -13.052 335.477 1.00 223.09 ? 2 VAL H CB 1 ATOM 14761 C CG1 . VAL F 2 2 ? 793.479 -12.327 336.453 1.00 220.06 ? 2 VAL H CG1 1 ATOM 14762 C CG2 . VAL F 2 2 ? 794.665 -12.197 334.243 1.00 226.66 ? 2 VAL H CG2 1 ATOM 14763 N N . GLN F 2 3 ? 796.653 -15.628 336.771 1.00 242.84 ? 3 GLN H N 1 ATOM 14764 C CA . GLN F 2 3 ? 796.589 -17.006 337.241 1.00 253.64 ? 3 GLN H CA 1 ATOM 14765 C C . GLN F 2 3 ? 796.392 -17.065 338.751 1.00 251.20 ? 3 GLN H C 1 ATOM 14766 O O . GLN F 2 3 ? 796.915 -16.235 339.499 1.00 258.24 ? 3 GLN H O 1 ATOM 14767 C CB . GLN F 2 3 ? 797.861 -17.765 336.857 1.00 265.67 ? 3 GLN H CB 1 ATOM 14768 C CG . GLN F 2 3 ? 797.672 -18.777 335.739 1.00 266.73 ? 3 GLN H CG 1 ATOM 14769 C CD . GLN F 2 3 ? 796.785 -19.938 336.148 1.00 261.24 ? 3 GLN H CD 1 ATOM 14770 O OE1 . GLN F 2 3 ? 795.819 -20.267 335.460 1.00 258.48 ? 3 GLN H OE1 1 ATOM 14771 N NE2 . GLN F 2 3 ? 797.113 -20.569 337.269 1.00 260.41 ? 3 GLN H NE2 1 ATOM 14772 N N . LEU F 2 4 ? 795.626 -18.058 339.191 1.00 239.18 ? 4 LEU H N 1 ATOM 14773 C CA . LEU F 2 4 ? 795.472 -18.383 340.598 1.00 228.76 ? 4 LEU H CA 1 ATOM 14774 C C . LEU F 2 4 ? 795.945 -19.813 340.827 1.00 223.62 ? 4 LEU H C 1 ATOM 14775 O O . LEU F 2 4 ? 795.950 -20.640 339.911 1.00 223.24 ? 4 LEU H O 1 ATOM 14776 C CB . LEU F 2 4 ? 794.016 -18.206 341.056 1.00 219.46 ? 4 LEU H CB 1 ATOM 14777 C CG . LEU F 2 4 ? 792.917 -18.807 340.174 1.00 211.46 ? 4 LEU H CG 1 ATOM 14778 C CD1 . LEU F 2 4 ? 792.749 -20.289 340.443 1.00 207.44 ? 4 LEU H CD1 1 ATOM 14779 C CD2 . LEU F 2 4 ? 791.599 -18.076 340.369 1.00 207.03 ? 4 LEU H CD2 1 ATOM 14780 N N . LEU F 2 5 ? 796.341 -20.103 342.062 1.00 218.22 ? 5 LEU H N 1 ATOM 14781 C CA . LEU F 2 5 ? 796.902 -21.399 342.417 1.00 214.69 ? 5 LEU H CA 1 ATOM 14782 C C . LEU F 2 5 ? 796.075 -22.026 343.529 1.00 206.04 ? 5 LEU H C 1 ATOM 14783 O O . LEU F 2 5 ? 795.809 -21.384 344.550 1.00 204.90 ? 5 LEU H O 1 ATOM 14784 C CB . LEU F 2 5 ? 798.366 -21.261 342.845 1.00 219.59 ? 5 LEU H CB 1 ATOM 14785 C CG . LEU F 2 5 ? 799.297 -20.656 341.790 1.00 223.36 ? 5 LEU H CG 1 ATOM 14786 C CD1 . LEU F 2 5 ? 800.728 -20.588 342.301 1.00 232.45 ? 5 LEU H CD1 1 ATOM 14787 C CD2 . LEU F 2 5 ? 799.223 -21.446 340.490 1.00 222.16 ? 5 LEU H CD2 1 ATOM 14788 N N . GLU F 2 6 ? 795.671 -23.277 343.325 1.00 202.53 ? 6 GLU H N 1 ATOM 14789 C CA . GLU F 2 6 ? 794.884 -24.021 344.299 1.00 200.27 ? 6 GLU H CA 1 ATOM 14790 C C . GLU F 2 6 ? 795.800 -24.911 345.127 1.00 205.64 ? 6 GLU H C 1 ATOM 14791 O O . GLU F 2 6 ? 796.566 -25.708 344.575 1.00 206.36 ? 6 GLU H O 1 ATOM 14792 C CB . GLU F 2 6 ? 793.813 -24.869 343.611 1.00 194.84 ? 6 GLU H CB 1 ATOM 14793 C CG . GLU F 2 6 ? 792.761 -24.063 342.868 1.00 191.95 ? 6 GLU H CG 1 ATOM 14794 C CD . GLU F 2 6 ? 793.152 -23.761 341.434 1.00 191.16 ? 6 GLU H CD 1 ATOM 14795 O OE1 . GLU F 2 6 ? 792.459 -24.248 340.516 1.00 188.50 ? 6 GLU H OE1 1 ATOM 14796 O OE2 . GLU F 2 6 ? 794.152 -23.042 341.224 1.00 192.79 -1 6 GLU H OE2 1 ATOM 14797 N N . SER F 2 7 ? 795.718 -24.773 346.447 1.00 210.61 ? 7 SER H N 1 ATOM 14798 C CA . SER F 2 7 ? 796.497 -25.579 347.371 1.00 218.63 ? 7 SER H CA 1 ATOM 14799 C C . SER F 2 7 ? 795.562 -26.371 348.276 1.00 218.00 ? 7 SER H C 1 ATOM 14800 O O . SER F 2 7 ? 794.393 -26.021 348.459 1.00 215.73 ? 7 SER H O 1 ATOM 14801 C CB . SER F 2 7 ? 797.440 -24.709 348.215 1.00 222.63 ? 7 SER H CB 1 ATOM 14802 O OG . SER F 2 7 ? 796.720 -23.743 348.961 1.00 222.15 ? 7 SER H OG 1 ATOM 14803 N N . GLY F 2 8 ? 796.092 -27.452 348.840 1.00 222.55 ? 8 GLY H N 1 ATOM 14804 C CA . GLY F 2 8 ? 795.317 -28.290 349.732 1.00 211.70 ? 8 GLY H CA 1 ATOM 14805 C C . GLY F 2 8 ? 794.837 -29.570 349.083 1.00 196.13 ? 8 GLY H C 1 ATOM 14806 O O . GLY F 2 8 ? 795.517 -30.128 348.218 1.00 193.71 ? 8 GLY H O 1 ATOM 14807 N N . GLY F 2 9 ? 793.664 -30.044 349.491 1.00 192.06 ? 9 GLY H N 1 ATOM 14808 C CA . GLY F 2 9 ? 793.123 -31.280 348.960 1.00 194.46 ? 9 GLY H CA 1 ATOM 14809 C C . GLY F 2 9 ? 793.870 -32.496 349.483 1.00 196.51 ? 9 GLY H C 1 ATOM 14810 O O . GLY F 2 9 ? 794.769 -32.410 350.317 1.00 210.01 ? 9 GLY H O 1 ATOM 14811 N N . GLY F 2 10 ? 793.473 -33.656 348.971 1.00 187.55 ? 10 GLY H N 1 ATOM 14812 C CA . GLY F 2 10 ? 794.085 -34.915 349.331 1.00 180.85 ? 10 GLY H CA 1 ATOM 14813 C C . GLY F 2 10 ? 793.032 -35.970 349.593 1.00 173.45 ? 10 GLY H C 1 ATOM 14814 O O . GLY F 2 10 ? 791.900 -35.871 349.121 1.00 170.02 ? 10 GLY H O 1 ATOM 14815 N N . LEU F 2 11 ? 793.414 -36.991 350.357 1.00 171.66 ? 11 LEU H N 1 ATOM 14816 C CA . LEU F 2 11 ? 792.536 -38.107 350.685 1.00 170.96 ? 11 LEU H CA 1 ATOM 14817 C C . LEU F 2 11 ? 791.908 -37.876 352.054 1.00 169.35 ? 11 LEU H C 1 ATOM 14818 O O . LEU F 2 11 ? 792.614 -37.566 353.019 1.00 174.30 ? 11 LEU H O 1 ATOM 14819 C CB . LEU F 2 11 ? 793.314 -39.426 350.670 1.00 176.10 ? 11 LEU H CB 1 ATOM 14820 C CG . LEU F 2 11 ? 792.575 -40.713 350.288 1.00 180.74 ? 11 LEU H CG 1 ATOM 14821 C CD1 . LEU F 2 11 ? 793.568 -41.849 350.103 1.00 189.38 ? 11 LEU H CD1 1 ATOM 14822 C CD2 . LEU F 2 11 ? 791.521 -41.100 351.316 1.00 180.10 ? 11 LEU H CD2 1 ATOM 14823 N N . VAL F 2 12 ? 790.586 -38.034 352.139 1.00 168.60 ? 12 VAL H N 1 ATOM 14824 C CA . VAL F 2 12 ? 789.863 -37.848 353.390 1.00 172.10 ? 12 VAL H CA 1 ATOM 14825 C C . VAL F 2 12 ? 788.796 -38.923 353.530 1.00 176.20 ? 12 VAL H C 1 ATOM 14826 O O . VAL F 2 12 ? 788.231 -39.403 352.543 1.00 173.89 ? 12 VAL H O 1 ATOM 14827 C CB . VAL F 2 12 ? 789.221 -36.448 353.491 1.00 169.34 ? 12 VAL H CB 1 ATOM 14828 C CG1 . VAL F 2 12 ? 790.271 -35.404 353.810 1.00 169.39 ? 12 VAL H CG1 1 ATOM 14829 C CG2 . VAL F 2 12 ? 788.489 -36.102 352.198 1.00 169.34 ? 12 VAL H CG2 1 ATOM 14830 N N . GLN F 2 13 ? 788.518 -39.295 354.774 1.00 183.50 ? 13 GLN H N 1 ATOM 14831 C CA . GLN F 2 13 ? 787.464 -40.260 355.036 1.00 187.55 ? 13 GLN H CA 1 ATOM 14832 C C . GLN F 2 13 ? 786.104 -39.576 354.907 1.00 178.66 ? 13 GLN H C 1 ATOM 14833 O O . GLN F 2 13 ? 785.970 -38.400 355.257 1.00 171.56 ? 13 GLN H O 1 ATOM 14834 C CB . GLN F 2 13 ? 787.641 -40.859 356.436 1.00 197.27 ? 13 GLN H CB 1 ATOM 14835 C CG . GLN F 2 13 ? 786.666 -41.960 356.785 1.00 200.69 ? 13 GLN H CG 1 ATOM 14836 C CD . GLN F 2 13 ? 786.979 -43.262 356.076 1.00 203.92 ? 13 GLN H CD 1 ATOM 14837 O OE1 . GLN F 2 13 ? 788.139 -43.566 355.790 1.00 205.70 ? 13 GLN H OE1 1 ATOM 14838 N NE2 . GLN F 2 13 ? 785.944 -44.041 355.792 1.00 205.68 ? 13 GLN H NE2 1 ATOM 14839 N N . PRO F 2 14 ? 785.094 -40.262 354.369 1.00 178.26 ? 14 PRO H N 1 ATOM 14840 C CA . PRO F 2 14 ? 783.759 -39.655 354.286 1.00 177.11 ? 14 PRO H CA 1 ATOM 14841 C C . PRO F 2 14 ? 783.256 -39.204 355.651 1.00 181.36 ? 14 PRO H C 1 ATOM 14842 O O . PRO F 2 14 ? 783.382 -39.915 356.649 1.00 186.07 ? 14 PRO H O 1 ATOM 14843 C CB . PRO F 2 14 ? 782.891 -40.781 353.712 1.00 179.75 ? 14 PRO H CB 1 ATOM 14844 C CG . PRO F 2 14 ? 783.838 -41.609 352.923 1.00 185.06 ? 14 PRO H CG 1 ATOM 14845 C CD . PRO F 2 14 ? 785.151 -41.555 353.662 1.00 183.54 ? 14 PRO H CD 1 ATOM 14846 N N . GLY F 2 15 ? 782.681 -38.002 355.680 1.00 183.12 ? 15 GLY H N 1 ATOM 14847 C CA . GLY F 2 15 ? 782.207 -37.387 356.902 1.00 187.26 ? 15 GLY H CA 1 ATOM 14848 C C . GLY F 2 15 ? 783.138 -36.342 357.478 1.00 191.70 ? 15 GLY H C 1 ATOM 14849 O O . GLY F 2 15 ? 782.735 -35.609 358.389 1.00 192.40 ? 15 GLY H O 1 ATOM 14850 N N . GLU F 2 16 ? 784.365 -36.251 356.974 1.00 191.91 ? 16 GLU H N 1 ATOM 14851 C CA . GLU F 2 16 ? 785.336 -35.306 357.493 1.00 192.65 ? 16 GLU H CA 1 ATOM 14852 C C . GLU F 2 16 ? 785.206 -33.962 356.784 1.00 172.64 ? 16 GLU H C 1 ATOM 14853 O O . GLU F 2 16 ? 784.429 -33.792 355.843 1.00 167.33 ? 16 GLU H O 1 ATOM 14854 C CB . GLU F 2 16 ? 786.750 -35.859 357.342 1.00 200.98 ? 16 GLU H CB 1 ATOM 14855 C CG . GLU F 2 16 ? 787.024 -37.089 358.173 1.00 209.47 ? 16 GLU H CG 1 ATOM 14856 C CD . GLU F 2 16 ? 788.450 -37.569 358.031 1.00 215.59 ? 16 GLU H CD 1 ATOM 14857 O OE1 . GLU F 2 16 ? 789.027 -37.414 356.934 1.00 217.75 ? 16 GLU H OE1 1 ATOM 14858 O OE2 . GLU F 2 16 ? 788.998 -38.092 359.022 1.00 218.25 -1 16 GLU H OE2 1 ATOM 14859 N N . SER F 2 17 ? 785.992 -32.993 357.236 1.00 167.60 ? 17 SER H N 1 ATOM 14860 C CA . SER F 2 17 ? 786.040 -31.676 356.627 1.00 161.35 ? 17 SER H CA 1 ATOM 14861 C C . SER F 2 17 ? 787.388 -31.455 355.954 1.00 159.39 ? 17 SER H C 1 ATOM 14862 O O . SER F 2 17 ? 788.393 -32.090 356.287 1.00 162.43 ? 17 SER H O 1 ATOM 14863 C CB . SER F 2 17 ? 785.793 -30.580 357.668 1.00 164.00 ? 17 SER H CB 1 ATOM 14864 O OG . SER F 2 17 ? 786.867 -30.499 358.589 1.00 170.09 ? 17 SER H OG 1 ATOM 14865 N N . LEU F 2 18 ? 787.390 -30.532 354.993 1.00 160.09 ? 18 LEU H N 1 ATOM 14866 C CA . LEU F 2 18 ? 788.603 -30.118 354.297 1.00 160.96 ? 18 LEU H CA 1 ATOM 14867 C C . LEU F 2 18 ? 788.392 -28.786 353.573 1.00 163.94 ? 18 LEU H C 1 ATOM 14868 O O . LEU F 2 18 ? 787.426 -28.631 352.823 1.00 160.17 ? 18 LEU H O 1 ATOM 14869 C CB . LEU F 2 18 ? 789.037 -31.198 353.299 1.00 156.74 ? 18 LEU H CB 1 ATOM 14870 C CG . LEU F 2 18 ? 790.295 -30.930 352.473 1.00 155.94 ? 18 LEU H CG 1 ATOM 14871 C CD1 . LEU F 2 18 ? 791.153 -32.180 352.369 1.00 158.32 ? 18 LEU H CD1 1 ATOM 14872 C CD2 . LEU F 2 18 ? 789.913 -30.436 351.092 1.00 153.45 ? 18 LEU H CD2 1 ATOM 14873 N N . ARG F 2 19 ? 789.272 -27.812 353.784 1.00 174.39 ? 19 ARG H N 1 ATOM 14874 C CA . ARG F 2 19 ? 789.168 -26.536 353.086 1.00 177.32 ? 19 ARG H CA 1 ATOM 14875 C C . ARG F 2 19 ? 790.290 -26.409 352.062 1.00 183.60 ? 19 ARG H C 1 ATOM 14876 O O . ARG F 2 19 ? 791.422 -26.843 352.303 1.00 189.78 ? 19 ARG H O 1 ATOM 14877 C CB . ARG F 2 19 ? 789.190 -25.352 354.062 1.00 176.58 ? 19 ARG H CB 1 ATOM 14878 C CG . ARG F 2 19 ? 790.547 -24.953 354.595 1.00 178.52 ? 19 ARG H CG 1 ATOM 14879 C CD . ARG F 2 19 ? 790.650 -23.442 354.659 1.00 179.12 ? 19 ARG H CD 1 ATOM 14880 N NE . ARG F 2 19 ? 791.721 -22.989 355.540 1.00 185.82 ? 19 ARG H NE 1 ATOM 14881 C CZ . ARG F 2 19 ? 792.003 -21.710 355.760 1.00 186.76 ? 19 ARG H CZ 1 ATOM 14882 N NH1 . ARG F 2 19 ? 791.294 -20.766 355.157 1.00 182.61 1 19 ARG H NH1 1 ATOM 14883 N NH2 . ARG F 2 19 ? 792.991 -21.375 356.578 1.00 191.85 ? 19 ARG H NH2 1 ATOM 14884 N N . VAL F 2 20 ? 789.958 -25.843 350.907 1.00 178.53 ? 20 VAL H N 1 ATOM 14885 C CA . VAL F 2 20 ? 790.897 -25.677 349.805 1.00 173.00 ? 20 VAL H CA 1 ATOM 14886 C C . VAL F 2 20 ? 791.136 -24.190 349.599 1.00 171.14 ? 20 VAL H C 1 ATOM 14887 O O . VAL F 2 20 ? 790.186 -23.398 349.578 1.00 171.19 ? 20 VAL H O 1 ATOM 14888 C CB . VAL F 2 20 ? 790.379 -26.341 348.518 1.00 165.42 ? 20 VAL H CB 1 ATOM 14889 C CG1 . VAL F 2 20 ? 790.638 -27.840 348.553 1.00 168.07 ? 20 VAL H CG1 1 ATOM 14890 C CG2 . VAL F 2 20 ? 788.898 -26.065 348.346 1.00 157.66 ? 20 VAL H CG2 1 ATOM 14891 N N . SER F 2 21 ? 792.400 -23.814 349.454 1.00 170.68 ? 21 SER H N 1 ATOM 14892 C CA . SER F 2 21 ? 792.788 -22.426 349.263 1.00 172.96 ? 21 SER H CA 1 ATOM 14893 C C . SER F 2 21 ? 792.948 -22.117 347.779 1.00 172.01 ? 21 SER H C 1 ATOM 14894 O O . SER F 2 21 ? 793.141 -23.008 346.949 1.00 170.91 ? 21 SER H O 1 ATOM 14895 C CB . SER F 2 21 ? 794.090 -22.121 350.010 1.00 178.74 ? 21 SER H CB 1 ATOM 14896 O OG . SER F 2 21 ? 793.976 -22.443 351.386 1.00 183.67 ? 21 SER H OG 1 ATOM 14897 N N . CYS F 2 22 ? 792.864 -20.826 347.454 1.00 173.41 ? 22 CYS H N 1 ATOM 14898 C CA . CYS F 2 22 ? 793.003 -20.368 346.072 1.00 177.84 ? 22 CYS H CA 1 ATOM 14899 C C . CYS F 2 22 ? 793.699 -19.010 346.107 1.00 183.99 ? 22 CYS H C 1 ATOM 14900 O O . CYS F 2 22 ? 793.048 -17.981 346.310 1.00 188.00 ? 22 CYS H O 1 ATOM 14901 C CB . CYS F 2 22 ? 791.650 -20.290 345.379 1.00 173.37 ? 22 CYS H CB 1 ATOM 14902 S SG . CYS F 2 22 ? 791.691 -19.584 343.713 0.70 172.90 ? 22 CYS H SG 1 ATOM 14903 N N . ALA F 2 23 ? 795.014 -19.017 345.908 1.00 189.08 ? 23 ALA H N 1 ATOM 14904 C CA . ALA F 2 23 ? 795.805 -17.789 345.933 1.00 195.51 ? 23 ALA H CA 1 ATOM 14905 C C . ALA F 2 23 ? 795.505 -16.984 344.675 1.00 193.92 ? 23 ALA H C 1 ATOM 14906 O O . ALA F 2 23 ? 796.001 -17.294 343.590 1.00 195.90 ? 23 ALA H O 1 ATOM 14907 C CB . ALA F 2 23 ? 797.290 -18.115 346.042 1.00 204.12 ? 23 ALA H CB 1 ATOM 14908 N N . ALA F 2 24 ? 794.689 -15.944 344.816 1.00 191.91 ? 24 ALA H N 1 ATOM 14909 C CA . ALA F 2 24 ? 794.317 -15.091 343.689 1.00 192.75 ? 24 ALA H CA 1 ATOM 14910 C C . ALA F 2 24 ? 795.442 -14.095 343.441 1.00 201.97 ? 24 ALA H C 1 ATOM 14911 O O . ALA F 2 24 ? 795.577 -13.098 344.154 1.00 206.33 ? 24 ALA H O 1 ATOM 14912 C CB . ALA F 2 24 ? 792.997 -14.382 343.964 1.00 185.73 ? 24 ALA H CB 1 ATOM 14913 N N . SER F 2 25 ? 796.254 -14.363 342.424 1.00 205.60 ? 25 SER H N 1 ATOM 14914 C CA . SER F 2 25 ? 797.381 -13.514 342.074 1.00 212.53 ? 25 SER H CA 1 ATOM 14915 C C . SER F 2 25 ? 797.151 -12.865 340.716 1.00 215.69 ? 25 SER H C 1 ATOM 14916 O O . SER F 2 25 ? 796.468 -13.419 339.850 1.00 207.52 ? 25 SER H O 1 ATOM 14917 C CB . SER F 2 25 ? 798.689 -14.315 342.044 1.00 218.13 ? 25 SER H CB 1 ATOM 14918 O OG . SER F 2 25 ? 798.945 -14.935 343.292 1.00 217.43 ? 25 SER H OG 1 ATOM 14919 N N . GLY F 2 26 ? 797.722 -11.676 340.540 1.00 227.94 ? 26 GLY H N 1 ATOM 14920 C CA . GLY F 2 26 ? 797.739 -11.043 339.237 1.00 240.11 ? 26 GLY H CA 1 ATOM 14921 C C . GLY F 2 26 ? 796.798 -9.870 339.060 1.00 246.04 ? 26 GLY H C 1 ATOM 14922 O O . GLY F 2 26 ? 796.628 -9.050 339.967 1.00 251.63 ? 26 GLY H O 1 ATOM 14923 N N . PHE F 2 27 ? 796.179 -9.793 337.877 1.00 246.47 ? 27 PHE H N 1 ATOM 14924 C CA . PHE F 2 27 ? 795.356 -8.640 337.520 1.00 258.06 ? 27 PHE H CA 1 ATOM 14925 C C . PHE F 2 27 ? 794.178 -8.459 338.468 1.00 251.27 ? 27 PHE H C 1 ATOM 14926 O O . PHE F 2 27 ? 793.713 -7.330 338.668 1.00 249.61 ? 27 PHE H O 1 ATOM 14927 C CB . PHE F 2 27 ? 794.866 -8.790 336.077 1.00 271.52 ? 27 PHE H CB 1 ATOM 14928 C CG . PHE F 2 27 ? 793.803 -7.801 335.682 1.00 284.59 ? 27 PHE H CG 1 ATOM 14929 C CD1 . PHE F 2 27 ? 794.142 -6.517 335.288 1.00 294.04 ? 27 PHE H CD1 1 ATOM 14930 C CD2 . PHE F 2 27 ? 792.464 -8.163 335.688 1.00 281.89 ? 27 PHE H CD2 1 ATOM 14931 C CE1 . PHE F 2 27 ? 793.166 -5.609 334.919 1.00 294.74 ? 27 PHE H CE1 1 ATOM 14932 C CE2 . PHE F 2 27 ? 791.484 -7.259 335.322 1.00 280.80 ? 27 PHE H CE2 1 ATOM 14933 C CZ . PHE F 2 27 ? 791.835 -5.981 334.936 1.00 287.53 ? 27 PHE H CZ 1 ATOM 14934 N N . THR F 2 28 ? 793.686 -9.546 339.059 1.00 236.86 ? 28 THR H N 1 ATOM 14935 C CA . THR F 2 28 ? 792.511 -9.491 339.921 1.00 222.09 ? 28 THR H CA 1 ATOM 14936 C C . THR F 2 28 ? 792.737 -8.598 341.137 1.00 219.09 ? 28 THR H C 1 ATOM 14937 O O . THR F 2 28 ? 793.504 -8.943 342.042 1.00 222.32 ? 28 THR H O 1 ATOM 14938 C CB . THR F 2 28 ? 792.116 -10.904 340.362 1.00 215.75 ? 28 THR H CB 1 ATOM 14939 O OG1 . THR F 2 28 ? 791.261 -10.833 341.510 1.00 210.88 ? 28 THR H OG1 1 ATOM 14940 C CG2 . THR F 2 28 ? 793.354 -11.735 340.689 1.00 220.06 ? 28 THR H CG2 1 ATOM 14941 N N . PHE F 2 29 ? 792.075 -7.438 341.162 1.00 212.40 ? 29 PHE H N 1 ATOM 14942 C CA . PHE F 2 29 ? 792.110 -6.579 342.340 1.00 210.34 ? 29 PHE H CA 1 ATOM 14943 C C . PHE F 2 29 ? 791.310 -7.155 343.497 1.00 201.28 ? 29 PHE H C 1 ATOM 14944 O O . PHE F 2 29 ? 791.398 -6.631 344.614 1.00 198.22 ? 29 PHE H O 1 ATOM 14945 C CB . PHE F 2 29 ? 791.579 -5.182 341.998 1.00 210.50 ? 29 PHE H CB 1 ATOM 14946 C CG . PHE F 2 29 ? 791.711 -4.812 340.545 1.00 211.51 ? 29 PHE H CG 1 ATOM 14947 C CD1 . PHE F 2 29 ? 792.893 -4.282 340.050 1.00 214.79 ? 29 PHE H CD1 1 ATOM 14948 C CD2 . PHE F 2 29 ? 790.645 -4.982 339.675 1.00 207.39 ? 29 PHE H CD2 1 ATOM 14949 C CE1 . PHE F 2 29 ? 793.011 -3.939 338.713 1.00 215.63 ? 29 PHE H CE1 1 ATOM 14950 C CE2 . PHE F 2 29 ? 790.757 -4.640 338.339 1.00 209.34 ? 29 PHE H CE2 1 ATOM 14951 C CZ . PHE F 2 29 ? 791.940 -4.118 337.858 1.00 215.26 ? 29 PHE H CZ 1 ATOM 14952 N N . ARG F 2 30 ? 790.539 -8.216 343.250 1.00 200.06 ? 30 ARG H N 1 ATOM 14953 C CA . ARG F 2 30 ? 789.703 -8.869 344.261 1.00 200.80 ? 30 ARG H CA 1 ATOM 14954 C C . ARG F 2 30 ? 788.604 -7.945 344.774 1.00 199.00 ? 30 ARG H C 1 ATOM 14955 O O . ARG F 2 30 ? 788.215 -7.999 345.942 1.00 206.92 ? 30 ARG H O 1 ATOM 14956 C CB . ARG F 2 30 ? 790.543 -9.425 345.411 1.00 206.67 ? 30 ARG H CB 1 ATOM 14957 C CG . ARG F 2 30 ? 791.172 -10.764 345.059 1.00 210.19 ? 30 ARG H CG 1 ATOM 14958 C CD . ARG F 2 30 ? 791.962 -11.331 346.208 1.00 217.71 ? 30 ARG H CD 1 ATOM 14959 N NE . ARG F 2 30 ? 791.111 -11.729 347.325 1.00 218.48 ? 30 ARG H NE 1 ATOM 14960 C CZ . ARG F 2 30 ? 790.679 -12.970 347.525 1.00 217.86 ? 30 ARG H CZ 1 ATOM 14961 N NH1 . ARG F 2 30 ? 789.909 -13.248 348.567 1.00 217.67 1 30 ARG H NH1 1 ATOM 14962 N NH2 . ARG F 2 30 ? 791.021 -13.936 346.683 1.00 216.02 ? 30 ARG H NH2 1 ATOM 14963 N N . ASP F 2 31 ? 788.105 -7.081 343.895 1.00 187.32 ? 31 ASP H N 1 ATOM 14964 C CA . ASP F 2 31 ? 786.760 -6.545 344.021 1.00 174.53 ? 31 ASP H CA 1 ATOM 14965 C C . ASP F 2 31 ? 785.816 -7.220 343.037 1.00 168.68 ? 31 ASP H C 1 ATOM 14966 O O . ASP F 2 31 ? 784.657 -6.812 342.912 1.00 171.24 ? 31 ASP H O 1 ATOM 14967 C CB . ASP F 2 31 ? 786.757 -5.027 343.820 1.00 170.90 ? 31 ASP H CB 1 ATOM 14968 C CG . ASP F 2 31 ? 787.160 -4.624 342.421 1.00 169.38 ? 31 ASP H CG 1 ATOM 14969 O OD1 . ASP F 2 31 ? 787.989 -5.332 341.809 1.00 174.12 -1 31 ASP H OD1 1 ATOM 14970 O OD2 . ASP F 2 31 ? 786.645 -3.597 341.933 1.00 166.89 ? 31 ASP H OD2 1 ATOM 14971 N N . SER F 2 32 ? 786.295 -8.247 342.341 1.00 160.47 ? 32 SER H N 1 ATOM 14972 C CA . SER F 2 32 ? 785.510 -9.047 341.415 1.00 152.89 ? 32 SER H CA 1 ATOM 14973 C C . SER F 2 32 ? 785.204 -10.401 342.041 1.00 146.43 ? 32 SER H C 1 ATOM 14974 O O . SER F 2 32 ? 785.839 -10.822 343.012 1.00 147.99 ? 32 SER H O 1 ATOM 14975 C CB . SER F 2 32 ? 786.253 -9.232 340.086 1.00 155.40 ? 32 SER H CB 1 ATOM 14976 O OG . SER F 2 32 ? 785.544 -10.095 339.214 1.00 151.78 ? 32 SER H OG 1 ATOM 14977 N N . ALA F 2 33 ? 784.219 -11.083 341.468 1.00 117.40 ? 33 ALA H N 1 ATOM 14978 C CA . ALA F 2 33 ? 783.746 -12.333 342.036 1.00 150.49 ? 33 ALA H CA 1 ATOM 14979 C C . ALA F 2 33 ? 784.688 -13.486 341.700 1.00 150.56 ? 33 ALA H C 1 ATOM 14980 O O . ALA F 2 33 ? 785.481 -13.428 340.755 1.00 153.04 ? 33 ALA H O 1 ATOM 14981 C CB . ALA F 2 33 ? 782.341 -12.649 341.533 1.00 150.26 ? 33 ALA H CB 1 ATOM 14982 N N . LEU F 2 34 ? 784.588 -14.546 342.500 1.00 150.19 ? 34 LEU H N 1 ATOM 14983 C CA . LEU F 2 34 ? 785.332 -15.780 342.290 1.00 147.70 ? 34 LEU H CA 1 ATOM 14984 C C . LEU F 2 34 ? 784.397 -16.957 342.529 1.00 138.70 ? 34 LEU H C 1 ATOM 14985 O O . LEU F 2 34 ? 783.381 -16.834 343.217 1.00 135.69 ? 34 LEU H O 1 ATOM 14986 C CB . LEU F 2 34 ? 786.553 -15.871 343.215 1.00 155.98 ? 34 LEU H CB 1 ATOM 14987 C CG . LEU F 2 34 ? 787.670 -14.852 342.989 1.00 168.11 ? 34 LEU H CG 1 ATOM 14988 C CD1 . LEU F 2 34 ? 788.643 -14.848 344.158 1.00 183.41 ? 34 LEU H CD1 1 ATOM 14989 C CD2 . LEU F 2 34 ? 788.391 -15.165 341.694 1.00 166.97 ? 34 LEU H CD2 1 ATOM 14990 N N . SER F 2 35 ? 784.747 -18.107 341.955 1.00 137.96 ? 35 SER H N 1 ATOM 14991 C CA . SER F 2 35 ? 783.889 -19.282 342.023 1.00 138.84 ? 35 SER H CA 1 ATOM 14992 C C . SER F 2 35 ? 784.728 -20.545 342.155 1.00 147.15 ? 35 SER H C 1 ATOM 14993 O O . SER F 2 35 ? 785.925 -20.561 341.856 1.00 153.18 ? 35 SER H O 1 ATOM 14994 C CB . SER F 2 35 ? 782.983 -19.393 340.787 1.00 137.33 ? 35 SER H CB 1 ATOM 14995 O OG . SER F 2 35 ? 782.010 -18.362 340.762 1.00 139.19 ? 35 SER H OG 1 ATOM 14996 N N . TRP F 2 36 ? 784.073 -21.611 342.611 1.00 144.99 ? 36 TRP H N 1 ATOM 14997 C CA . TRP F 2 36 ? 784.650 -22.945 342.669 1.00 138.63 ? 36 TRP H CA 1 ATOM 14998 C C . TRP F 2 36 ? 783.851 -23.874 341.766 1.00 137.40 ? 36 TRP H C 1 ATOM 14999 O O . TRP F 2 36 ? 782.618 -23.815 341.738 1.00 135.34 ? 36 TRP H O 1 ATOM 15000 C CB . TRP F 2 36 ? 784.658 -23.493 344.100 1.00 135.61 ? 36 TRP H CB 1 ATOM 15001 C CG . TRP F 2 36 ? 785.699 -22.885 344.989 1.00 136.70 ? 36 TRP H CG 1 ATOM 15002 C CD1 . TRP F 2 36 ? 785.530 -21.853 345.864 1.00 137.40 ? 36 TRP H CD1 1 ATOM 15003 C CD2 . TRP F 2 36 ? 787.071 -23.282 345.096 1.00 136.99 ? 36 TRP H CD2 1 ATOM 15004 N NE1 . TRP F 2 36 ? 786.713 -21.580 346.508 1.00 139.74 ? 36 TRP H NE1 1 ATOM 15005 C CE2 . TRP F 2 36 ? 787.675 -22.443 346.053 1.00 139.17 ? 36 TRP H CE2 1 ATOM 15006 C CE3 . TRP F 2 36 ? 787.848 -24.264 344.474 1.00 138.75 ? 36 TRP H CE3 1 ATOM 15007 C CZ2 . TRP F 2 36 ? 789.019 -22.555 346.402 1.00 139.72 ? 36 TRP H CZ2 1 ATOM 15008 C CZ3 . TRP F 2 36 ? 789.182 -24.374 344.822 1.00 139.67 ? 36 TRP H CZ3 1 ATOM 15009 C CH2 . TRP F 2 36 ? 789.754 -23.525 345.777 1.00 140.64 ? 36 TRP H CH2 1 ATOM 15010 N N . VAL F 2 37 ? 784.557 -24.723 341.022 1.00 139.49 ? 37 VAL H N 1 ATOM 15011 C CA . VAL F 2 37 ? 783.938 -25.690 340.119 1.00 139.89 ? 37 VAL H CA 1 ATOM 15012 C C . VAL F 2 37 ? 784.680 -27.011 340.254 1.00 141.91 ? 37 VAL H C 1 ATOM 15013 O O . VAL F 2 37 ? 785.907 -27.054 340.117 1.00 145.86 ? 37 VAL H O 1 ATOM 15014 C CB . VAL F 2 37 ? 783.958 -25.211 338.653 1.00 136.34 ? 37 VAL H CB 1 ATOM 15015 C CG1 . VAL F 2 37 ? 783.515 -26.328 337.722 1.00 112.24 ? 37 VAL H CG1 1 ATOM 15016 C CG2 . VAL F 2 37 ? 783.071 -23.986 338.474 1.00 138.19 ? 37 VAL H CG2 1 ATOM 15017 N N . ARG F 2 38 ? 783.944 -28.087 340.517 1.00 143.12 ? 38 ARG H N 1 ATOM 15018 C CA . ARG F 2 38 ? 784.535 -29.402 340.712 1.00 143.78 ? 38 ARG H CA 1 ATOM 15019 C C . ARG F 2 38 ? 784.217 -30.313 339.533 1.00 153.43 ? 38 ARG H C 1 ATOM 15020 O O . ARG F 2 38 ? 783.180 -30.174 338.877 1.00 151.56 ? 38 ARG H O 1 ATOM 15021 C CB . ARG F 2 38 ? 784.047 -30.043 342.017 1.00 138.34 ? 38 ARG H CB 1 ATOM 15022 C CG . ARG F 2 38 ? 782.605 -30.527 341.996 1.00 132.57 ? 38 ARG H CG 1 ATOM 15023 C CD . ARG F 2 38 ? 782.207 -31.107 343.346 1.00 132.85 ? 38 ARG H CD 1 ATOM 15024 N NE . ARG F 2 38 ? 780.847 -31.639 343.340 1.00 133.26 ? 38 ARG H NE 1 ATOM 15025 C CZ . ARG F 2 38 ? 780.249 -32.170 344.401 1.00 135.00 ? 38 ARG H CZ 1 ATOM 15026 N NH1 . ARG F 2 38 ? 780.890 -32.241 345.560 1.00 133.28 1 38 ARG H NH1 1 ATOM 15027 N NH2 . ARG F 2 38 ? 779.009 -32.631 344.306 1.00 138.95 ? 38 ARG H NH2 1 ATOM 15028 N N . GLN F 2 39 ? 785.129 -31.247 339.267 1.00 164.05 ? 39 GLN H N 1 ATOM 15029 C CA . GLN F 2 39 ? 784.956 -32.222 338.198 1.00 173.79 ? 39 GLN H CA 1 ATOM 15030 C C . GLN F 2 39 ? 785.623 -33.527 338.601 1.00 188.45 ? 39 GLN H C 1 ATOM 15031 O O . GLN F 2 39 ? 786.810 -33.538 338.942 1.00 188.85 ? 39 GLN H O 1 ATOM 15032 C CB . GLN F 2 39 ? 785.549 -31.723 336.876 1.00 171.29 ? 39 GLN H CB 1 ATOM 15033 C CG . GLN F 2 39 ? 785.510 -32.769 335.767 1.00 172.15 ? 39 GLN H CG 1 ATOM 15034 C CD . GLN F 2 39 ? 786.382 -32.412 334.577 1.00 173.57 ? 39 GLN H CD 1 ATOM 15035 O OE1 . GLN F 2 39 ? 787.402 -31.737 334.718 1.00 173.44 ? 39 GLN H OE1 1 ATOM 15036 N NE2 . GLN F 2 39 ? 785.983 -32.868 333.395 1.00 174.39 ? 39 GLN H NE2 1 ATOM 15037 N N . ALA F 2 40 ? 784.865 -34.610 338.562 1.00 204.22 ? 40 ALA H N 1 ATOM 15038 C CA . ALA F 2 40 ? 785.481 -35.903 338.823 1.00 210.57 ? 40 ALA H CA 1 ATOM 15039 C C . ALA F 2 40 ? 785.955 -36.528 337.515 1.00 216.28 ? 40 ALA H C 1 ATOM 15040 O O . ALA F 2 40 ? 785.248 -36.458 336.505 1.00 225.86 ? 40 ALA H O 1 ATOM 15041 C CB . ALA F 2 40 ? 784.499 -36.846 339.509 1.00 208.07 ? 40 ALA H CB 1 ATOM 15042 N N . PRO F 2 41 ? 787.149 -37.119 337.505 1.00 214.04 ? 41 PRO H N 1 ATOM 15043 C CA . PRO F 2 41 ? 787.613 -37.831 336.304 1.00 215.54 ? 41 PRO H CA 1 ATOM 15044 C C . PRO F 2 41 ? 786.617 -38.907 335.902 1.00 216.22 ? 41 PRO H C 1 ATOM 15045 O O . PRO F 2 41 ? 786.299 -39.809 336.681 1.00 214.39 ? 41 PRO H O 1 ATOM 15046 C CB . PRO F 2 41 ? 788.957 -38.422 336.743 1.00 219.88 ? 41 PRO H CB 1 ATOM 15047 C CG . PRO F 2 41 ? 789.424 -37.504 337.827 1.00 217.87 ? 41 PRO H CG 1 ATOM 15048 C CD . PRO F 2 41 ? 788.181 -37.071 338.554 1.00 214.13 ? 41 PRO H CD 1 ATOM 15049 N N . GLY F 2 42 ? 786.111 -38.796 334.677 1.00 215.49 ? 42 GLY H N 1 ATOM 15050 C CA . GLY F 2 42 ? 785.012 -39.615 334.221 1.00 215.42 ? 42 GLY H CA 1 ATOM 15051 C C . GLY F 2 42 ? 783.671 -38.918 334.227 1.00 210.39 ? 42 GLY H C 1 ATOM 15052 O O . GLY F 2 42 ? 782.678 -39.518 333.798 1.00 211.15 ? 42 GLY H O 1 ATOM 15053 N N . LYS F 2 43 ? 783.611 -37.677 334.705 1.00 206.82 ? 43 LYS H N 1 ATOM 15054 C CA . LYS F 2 43 ? 782.402 -36.869 334.704 1.00 204.88 ? 43 LYS H CA 1 ATOM 15055 C C . LYS F 2 43 ? 782.729 -35.473 334.189 1.00 208.31 ? 43 LYS H C 1 ATOM 15056 O O . LYS F 2 43 ? 783.895 -35.085 334.071 1.00 214.46 ? 43 LYS H O 1 ATOM 15057 C CB . LYS F 2 43 ? 781.774 -36.789 336.103 1.00 201.45 ? 43 LYS H CB 1 ATOM 15058 C CG . LYS F 2 43 ? 781.083 -38.068 336.547 1.00 202.60 ? 43 LYS H CG 1 ATOM 15059 C CD . LYS F 2 43 ? 780.051 -38.514 335.522 1.00 203.91 ? 43 LYS H CD 1 ATOM 15060 C CE . LYS F 2 43 ? 779.228 -39.691 336.024 1.00 203.62 ? 43 LYS H CE 1 ATOM 15061 N NZ . LYS F 2 43 ? 778.314 -39.301 337.134 1.00 199.11 1 43 LYS H NZ 1 ATOM 15062 N N . GLY F 2 44 ? 781.679 -34.714 333.881 1.00 210.87 ? 44 GLY H N 1 ATOM 15063 C CA . GLY F 2 44 ? 781.821 -33.377 333.348 1.00 207.47 ? 44 GLY H CA 1 ATOM 15064 C C . GLY F 2 44 ? 781.966 -32.327 334.434 1.00 197.30 ? 44 GLY H C 1 ATOM 15065 O O . GLY F 2 44 ? 782.105 -32.623 335.622 1.00 199.22 ? 44 GLY H O 1 ATOM 15066 N N . LEU F 2 45 ? 781.933 -31.069 334.002 1.00 183.36 ? 45 LEU H N 1 ATOM 15067 C CA . LEU F 2 45 ? 782.055 -29.951 334.923 1.00 170.21 ? 45 LEU H CA 1 ATOM 15068 C C . LEU F 2 45 ? 780.759 -29.752 335.706 1.00 163.90 ? 45 LEU H C 1 ATOM 15069 O O . LEU F 2 45 ? 779.673 -30.157 335.283 1.00 164.25 ? 45 LEU H O 1 ATOM 15070 C CB . LEU F 2 45 ? 782.409 -28.665 334.172 1.00 165.52 ? 45 LEU H CB 1 ATOM 15071 C CG . LEU F 2 45 ? 783.869 -28.416 333.780 1.00 165.91 ? 45 LEU H CG 1 ATOM 15072 C CD1 . LEU F 2 45 ? 784.773 -28.520 334.998 1.00 165.25 ? 45 LEU H CD1 1 ATOM 15073 C CD2 . LEU F 2 45 ? 784.333 -29.357 332.676 1.00 169.04 ? 45 LEU H CD2 1 ATOM 15074 N N . GLU F 2 46 ? 780.890 -29.116 336.868 1.00 159.20 ? 46 GLU H N 1 ATOM 15075 C CA . GLU F 2 46 ? 779.741 -28.796 337.708 1.00 156.31 ? 46 GLU H CA 1 ATOM 15076 C C . GLU F 2 46 ? 780.097 -27.598 338.572 1.00 155.03 ? 46 GLU H C 1 ATOM 15077 O O . GLU F 2 46 ? 781.061 -27.654 339.341 1.00 153.50 ? 46 GLU H O 1 ATOM 15078 C CB . GLU F 2 46 ? 779.338 -29.984 338.585 1.00 159.79 ? 46 GLU H CB 1 ATOM 15079 C CG . GLU F 2 46 ? 778.146 -29.694 339.490 1.00 160.52 ? 46 GLU H CG 1 ATOM 15080 C CD . GLU F 2 46 ? 778.114 -30.572 340.729 1.00 167.57 ? 46 GLU H CD 1 ATOM 15081 O OE1 . GLU F 2 46 ? 778.955 -31.490 340.836 1.00 173.33 ? 46 GLU H OE1 1 ATOM 15082 O OE2 . GLU F 2 46 ? 777.249 -30.338 341.600 1.00 168.67 -1 46 GLU H OE2 1 ATOM 15083 N N . TRP F 2 47 ? 779.323 -26.526 338.444 1.00 157.24 ? 47 TRP H N 1 ATOM 15084 C CA . TRP F 2 47 ? 779.540 -25.341 339.261 1.00 155.78 ? 47 TRP H CA 1 ATOM 15085 C C . TRP F 2 47 ? 779.201 -25.631 340.718 1.00 152.72 ? 47 TRP H C 1 ATOM 15086 O O . TRP F 2 47 ? 778.170 -26.236 341.023 1.00 156.61 ? 47 TRP H O 1 ATOM 15087 C CB . TRP F 2 47 ? 778.691 -24.185 338.744 1.00 153.78 ? 47 TRP H CB 1 ATOM 15088 C CG . TRP F 2 47 ? 778.726 -22.978 339.616 1.00 154.58 ? 47 TRP H CG 1 ATOM 15089 C CD1 . TRP F 2 47 ? 779.692 -22.018 339.644 1.00 158.84 ? 47 TRP H CD1 1 ATOM 15090 C CD2 . TRP F 2 47 ? 777.746 -22.591 340.586 1.00 154.59 ? 47 TRP H CD2 1 ATOM 15091 N NE1 . TRP F 2 47 ? 779.377 -21.055 340.572 1.00 159.31 ? 47 TRP H NE1 1 ATOM 15092 C CE2 . TRP F 2 47 ? 778.186 -21.384 341.165 1.00 159.58 ? 47 TRP H CE2 1 ATOM 15093 C CE3 . TRP F 2 47 ? 776.540 -23.147 341.022 1.00 153.74 ? 47 TRP H CE3 1 ATOM 15094 C CZ2 . TRP F 2 47 ? 777.461 -20.723 342.154 1.00 164.25 ? 47 TRP H CZ2 1 ATOM 15095 C CZ3 . TRP F 2 47 ? 775.826 -22.490 342.008 1.00 155.72 ? 47 TRP H CZ3 1 ATOM 15096 C CH2 . TRP F 2 47 ? 776.288 -21.292 342.563 1.00 161.64 ? 47 TRP H CH2 1 ATOM 15097 N N . VAL F 2 48 ? 780.073 -25.187 341.622 1.00 143.92 ? 48 VAL H N 1 ATOM 15098 C CA . VAL F 2 48 ? 779.906 -25.473 343.043 1.00 135.15 ? 48 VAL H CA 1 ATOM 15099 C C . VAL F 2 48 ? 779.332 -24.266 343.771 1.00 128.24 ? 48 VAL H C 1 ATOM 15100 O O . VAL F 2 48 ? 778.291 -24.367 344.431 1.00 126.10 ? 48 VAL H O 1 ATOM 15101 C CB . VAL F 2 48 ? 781.236 -25.905 343.686 1.00 133.93 ? 48 VAL H CB 1 ATOM 15102 C CG1 . VAL F 2 48 ? 781.056 -26.100 345.186 1.00 135.28 ? 48 VAL H CG1 1 ATOM 15103 C CG2 . VAL F 2 48 ? 781.750 -27.173 343.030 1.00 132.87 ? 48 VAL H CG2 1 ATOM 15104 N N . SER F 2 49 ? 779.997 -23.121 343.661 1.00 126.23 ? 49 SER H N 1 ATOM 15105 C CA . SER F 2 49 ? 779.646 -21.971 344.487 1.00 122.41 ? 49 SER H CA 1 ATOM 15106 C C . SER F 2 49 ? 780.287 -20.718 343.903 1.00 132.09 ? 49 SER H C 1 ATOM 15107 O O . SER F 2 49 ? 780.951 -20.759 342.863 1.00 133.01 ? 49 SER H O 1 ATOM 15108 C CB . SER F 2 49 ? 780.093 -22.191 345.925 1.00 110.87 ? 49 SER H CB 1 ATOM 15109 O OG . SER F 2 49 ? 781.457 -22.562 345.940 1.00 108.08 ? 49 SER H OG 1 ATOM 15110 N N . ALA F 2 50 ? 780.090 -19.599 344.601 1.00 137.43 ? 50 ALA H N 1 ATOM 15111 C CA . ALA F 2 50 ? 780.615 -18.308 344.176 1.00 137.54 ? 50 ALA H CA 1 ATOM 15112 C C . ALA F 2 50 ? 780.724 -17.390 345.386 1.00 136.67 ? 50 ALA H C 1 ATOM 15113 O O . ALA F 2 50 ? 780.074 -17.603 346.413 1.00 131.29 ? 50 ALA H O 1 ATOM 15114 C CB . ALA F 2 50 ? 779.735 -17.671 343.095 1.00 136.08 ? 50 ALA H CB 1 ATOM 15115 N N . ILE F 2 51 ? 781.559 -16.359 345.244 1.00 148.14 ? 51 ILE H N 1 ATOM 15116 C CA . ILE F 2 51 ? 781.798 -15.361 346.279 1.00 161.35 ? 51 ILE H CA 1 ATOM 15117 C C . ILE F 2 51 ? 781.771 -13.987 345.625 1.00 168.59 ? 51 ILE H C 1 ATOM 15118 O O . ILE F 2 51 ? 782.075 -13.840 344.438 1.00 173.78 ? 51 ILE H O 1 ATOM 15119 C CB . ILE F 2 51 ? 783.143 -15.601 347.008 1.00 170.97 ? 51 ILE H CB 1 ATOM 15120 C CG1 . ILE F 2 51 ? 783.323 -14.637 348.184 1.00 168.98 ? 51 ILE H CG1 1 ATOM 15121 C CG2 . ILE F 2 51 ? 784.305 -15.464 346.042 1.00 185.05 ? 51 ILE H CG2 1 ATOM 15122 C CD1 . ILE F 2 51 ? 782.309 -14.814 349.283 1.00 169.01 ? 51 ILE H CD1 1 ATOM 15123 N N . SER F 2 52 ? 781.395 -12.974 346.404 1.00 168.47 ? 52 SER H N 1 ATOM 15124 C CA . SER F 2 52 ? 781.300 -11.619 345.879 1.00 170.21 ? 52 SER H CA 1 ATOM 15125 C C . SER F 2 52 ? 781.607 -10.614 346.975 1.00 169.01 ? 52 SER H C 1 ATOM 15126 O O . SER F 2 52 ? 781.071 -10.722 348.082 1.00 168.10 ? 52 SER H O 1 ATOM 15127 C CB . SER F 2 52 ? 779.909 -11.343 345.311 1.00 176.21 ? 52 SER H CB 1 ATOM 15128 O OG . SER F 2 52 ? 778.910 -11.510 346.303 1.00 180.32 ? 52 SER H OG 1 ATOM 15129 N N . GLY F 2 53 ? 782.448 -9.635 346.648 1.00 170.15 ? 53 GLY H N 1 ATOM 15130 C CA . GLY F 2 53 ? 782.747 -8.535 347.545 1.00 176.19 ? 53 GLY H CA 1 ATOM 15131 C C . GLY F 2 53 ? 783.122 -8.984 348.938 1.00 180.29 ? 53 GLY H C 1 ATOM 15132 O O . GLY F 2 53 ? 784.247 -9.440 349.168 1.00 187.56 ? 53 GLY H O 1 ATOM 15133 N N . ASN F 2 54 ? 782.170 -8.880 349.872 1.00 180.47 ? 54 ASN H N 1 ATOM 15134 C CA . ASN F 2 54 ? 782.360 -9.376 351.223 1.00 186.45 ? 54 ASN H CA 1 ATOM 15135 C C . ASN F 2 54 ? 781.432 -10.567 351.404 1.00 186.54 ? 54 ASN H C 1 ATOM 15136 O O . ASN F 2 54 ? 781.718 -11.658 350.871 1.00 187.01 ? 54 ASN H O 1 ATOM 15137 C CB . ASN F 2 54 ? 782.109 -8.270 352.257 1.00 187.75 ? 54 ASN H CB 1 ATOM 15138 C CG . ASN F 2 54 ? 782.494 -8.688 353.665 1.00 189.87 ? 54 ASN H CG 1 ATOM 15139 O OD1 . ASN F 2 54 ? 781.728 -9.363 354.356 1.00 189.68 ? 54 ASN H OD1 1 ATOM 15140 N ND2 . ASN F 2 54 ? 783.685 -8.278 354.101 1.00 194.18 ? 54 ASN H ND2 1 ATOM 15141 N N . GLY F 2 55 ? 780.324 -10.424 352.119 1.00 187.65 ? 55 GLY H N 1 ATOM 15142 C CA . GLY F 2 55 ? 779.431 -11.531 352.376 1.00 178.76 ? 55 GLY H CA 1 ATOM 15143 C C . GLY F 2 55 ? 778.202 -11.578 351.490 1.00 172.11 ? 55 GLY H C 1 ATOM 15144 O O . GLY F 2 55 ? 777.119 -11.953 351.949 1.00 170.47 ? 55 GLY H O 1 ATOM 15145 N N . GLY F 2 56 ? 778.354 -11.227 350.214 1.00 169.56 ? 56 GLY H N 1 ATOM 15146 C CA . GLY F 2 56 ? 777.244 -11.280 349.285 1.00 163.99 ? 56 GLY H CA 1 ATOM 15147 C C . GLY F 2 56 ? 776.952 -12.636 348.683 1.00 162.16 ? 56 GLY H C 1 ATOM 15148 O O . GLY F 2 56 ? 776.041 -12.742 347.858 1.00 161.43 ? 56 GLY H O 1 ATOM 15149 N N . ALA F 2 57 ? 777.687 -13.677 349.069 1.00 163.18 ? 57 ALA H N 1 ATOM 15150 C CA . ALA F 2 57 ? 777.517 -15.019 348.505 1.00 157.84 ? 57 ALA H CA 1 ATOM 15151 C C . ALA F 2 57 ? 778.134 -16.067 349.436 1.00 156.55 ? 57 ALA H C 1 ATOM 15152 O O . ALA F 2 57 ? 779.349 -16.025 349.620 1.00 157.85 ? 57 ALA H O 1 ATOM 15153 C CB . ALA F 2 57 ? 778.146 -15.098 347.133 1.00 158.81 ? 57 ALA H CB 1 ATOM 15154 N N . THR F 2 58 ? 777.388 -17.002 350.048 1.00 158.45 ? 58 THR H N 1 ATOM 15155 C CA . THR F 2 58 ? 775.921 -17.228 350.083 1.00 165.15 ? 58 THR H CA 1 ATOM 15156 C C . THR F 2 58 ? 775.339 -17.844 348.791 1.00 173.13 ? 58 THR H C 1 ATOM 15157 O O . THR F 2 58 ? 774.145 -18.149 348.730 1.00 194.51 ? 58 THR H O 1 ATOM 15158 C CB . THR F 2 58 ? 775.122 -15.925 350.510 1.00 172.89 ? 58 THR H CB 1 ATOM 15159 O OG1 . THR F 2 58 ? 774.272 -16.228 351.622 1.00 179.41 ? 58 THR H OG1 1 ATOM 15160 C CG2 . THR F 2 58 ? 774.272 -15.327 349.381 1.00 168.33 ? 58 THR H CG2 1 ATOM 15161 N N . TYR F 2 59 ? 776.180 -18.127 347.797 1.00 158.41 ? 59 TYR H N 1 ATOM 15162 C CA . TYR F 2 59 ? 775.743 -18.809 346.578 1.00 145.85 ? 59 TYR H CA 1 ATOM 15163 C C . TYR F 2 59 ? 776.356 -20.205 346.527 1.00 142.71 ? 59 TYR H C 1 ATOM 15164 O O . TYR F 2 59 ? 777.545 -20.351 346.228 1.00 145.47 ? 59 TYR H O 1 ATOM 15165 C CB . TYR F 2 59 ? 776.124 -18.004 345.338 1.00 136.42 ? 59 TYR H CB 1 ATOM 15166 C CG . TYR F 2 59 ? 775.457 -16.652 345.275 1.00 125.69 ? 59 TYR H CG 1 ATOM 15167 C CD1 . TYR F 2 59 ? 774.258 -16.417 345.933 1.00 122.94 ? 59 TYR H CD1 1 ATOM 15168 C CD2 . TYR F 2 59 ? 776.023 -15.610 344.558 1.00 120.43 ? 59 TYR H CD2 1 ATOM 15169 C CE1 . TYR F 2 59 ? 773.646 -15.184 345.882 1.00 116.67 ? 59 TYR H CE1 1 ATOM 15170 C CE2 . TYR F 2 59 ? 775.421 -14.377 344.508 1.00 114.73 ? 59 TYR H CE2 1 ATOM 15171 C CZ . TYR F 2 59 ? 774.232 -14.166 345.167 1.00 114.80 ? 59 TYR H CZ 1 ATOM 15172 O OH . TYR F 2 59 ? 773.627 -12.931 345.111 1.00 111.93 ? 59 TYR H OH 1 ATOM 15173 N N . TYR F 2 60 ? 775.544 -21.229 346.808 1.00 141.20 ? 60 TYR H N 1 ATOM 15174 C CA . TYR F 2 60 ? 775.993 -22.618 346.811 1.00 144.01 ? 60 TYR H CA 1 ATOM 15175 C C . TYR F 2 60 ? 775.051 -23.472 345.973 1.00 151.13 ? 60 TYR H C 1 ATOM 15176 O O . TYR F 2 60 ? 773.848 -23.209 345.902 1.00 149.57 ? 60 TYR H O 1 ATOM 15177 C CB . TYR F 2 60 ? 776.059 -23.202 348.237 1.00 136.13 ? 60 TYR H CB 1 ATOM 15178 C CG . TYR F 2 60 ? 776.685 -22.286 349.265 1.00 132.92 ? 60 TYR H CG 1 ATOM 15179 C CD1 . TYR F 2 60 ? 777.901 -21.663 349.024 1.00 131.87 ? 60 TYR H CD1 1 ATOM 15180 C CD2 . TYR F 2 60 ? 776.052 -22.038 350.477 1.00 134.65 ? 60 TYR H CD2 1 ATOM 15181 C CE1 . TYR F 2 60 ? 778.469 -20.819 349.958 1.00 135.10 ? 60 TYR H CE1 1 ATOM 15182 C CE2 . TYR F 2 60 ? 776.615 -21.197 351.418 1.00 139.66 ? 60 TYR H CE2 1 ATOM 15183 C CZ . TYR F 2 60 ? 777.824 -20.591 351.154 1.00 141.63 ? 60 TYR H CZ 1 ATOM 15184 O OH . TYR F 2 60 ? 778.389 -19.752 352.087 1.00 150.63 ? 60 TYR H OH 1 ATOM 15185 N N . ALA F 2 61 ? 775.604 -24.511 345.353 1.00 160.45 ? 61 ALA H N 1 ATOM 15186 C CA . ALA F 2 61 ? 774.787 -25.427 344.572 1.00 172.90 ? 61 ALA H CA 1 ATOM 15187 C C . ALA F 2 61 ? 773.965 -26.329 345.491 1.00 180.93 ? 61 ALA H C 1 ATOM 15188 O O . ALA F 2 61 ? 774.293 -26.534 346.663 1.00 188.38 ? 61 ALA H O 1 ATOM 15189 C CB . ALA F 2 61 ? 775.657 -26.275 343.645 1.00 176.01 ? 61 ALA H CB 1 ATOM 15190 N N . ASP F 2 62 ? 772.879 -26.874 344.936 1.00 185.31 ? 62 ASP H N 1 ATOM 15191 C CA . ASP F 2 62 ? 771.983 -27.720 345.717 1.00 196.52 ? 62 ASP H CA 1 ATOM 15192 C C . ASP F 2 62 ? 772.663 -28.989 346.215 1.00 197.53 ? 62 ASP H C 1 ATOM 15193 O O . ASP F 2 62 ? 772.219 -29.564 347.215 1.00 210.86 ? 62 ASP H O 1 ATOM 15194 C CB . ASP F 2 62 ? 770.747 -28.086 344.893 1.00 196.79 ? 62 ASP H CB 1 ATOM 15195 C CG . ASP F 2 62 ? 769.750 -26.948 344.802 1.00 193.61 ? 62 ASP H CG 1 ATOM 15196 O OD1 . ASP F 2 62 ? 770.155 -25.782 344.992 1.00 189.85 ? 62 ASP H OD1 1 ATOM 15197 O OD2 . ASP F 2 62 ? 768.560 -27.221 344.541 1.00 193.72 -1 62 ASP H OD2 1 ATOM 15198 N N . THR F 2 63 ? 773.724 -29.440 345.544 1.00 180.84 ? 63 THR H N 1 ATOM 15199 C CA . THR F 2 63 ? 774.422 -30.637 346.000 1.00 166.13 ? 63 THR H CA 1 ATOM 15200 C C . THR F 2 63 ? 775.141 -30.387 347.320 1.00 160.14 ? 63 THR H C 1 ATOM 15201 O O . THR F 2 63 ? 775.210 -31.279 348.174 1.00 163.71 ? 63 THR H O 1 ATOM 15202 C CB . THR F 2 63 ? 775.413 -31.107 344.935 1.00 159.56 ? 63 THR H CB 1 ATOM 15203 O OG1 . THR F 2 63 ? 776.429 -30.113 344.753 1.00 155.34 ? 63 THR H OG1 1 ATOM 15204 C CG2 . THR F 2 63 ? 774.701 -31.343 343.611 1.00 157.88 ? 63 THR H CG2 1 ATOM 15205 N N . VAL F 2 64 ? 775.673 -29.180 347.510 1.00 152.61 ? 64 VAL H N 1 ATOM 15206 C CA . VAL F 2 64 ? 776.443 -28.831 348.695 1.00 149.78 ? 64 VAL H CA 1 ATOM 15207 C C . VAL F 2 64 ? 775.776 -27.708 349.489 1.00 151.85 ? 64 VAL H C 1 ATOM 15208 O O . VAL F 2 64 ? 776.442 -27.004 350.243 1.00 155.31 ? 64 VAL H O 1 ATOM 15209 C CB . VAL F 2 64 ? 777.891 -28.461 348.320 1.00 146.79 ? 64 VAL H CB 1 ATOM 15210 C CG1 . VAL F 2 64 ? 778.562 -29.619 347.596 1.00 153.06 ? 64 VAL H CG1 1 ATOM 15211 C CG2 . VAL F 2 64 ? 777.915 -27.207 347.457 1.00 140.20 ? 64 VAL H CG2 1 ATOM 15212 N N . LYS F 2 65 ? 774.458 -27.547 349.334 1.00 155.57 ? 65 LYS H N 1 ATOM 15213 C CA . LYS F 2 65 ? 773.753 -26.426 349.952 1.00 169.43 ? 65 LYS H CA 1 ATOM 15214 C C . LYS F 2 65 ? 773.933 -26.383 351.464 1.00 174.48 ? 65 LYS H C 1 ATOM 15215 O O . LYS F 2 65 ? 774.027 -25.294 352.040 1.00 175.19 ? 65 LYS H O 1 ATOM 15216 C CB . LYS F 2 65 ? 772.266 -26.491 349.600 1.00 173.18 ? 65 LYS H CB 1 ATOM 15217 C CG . LYS F 2 65 ? 771.428 -25.381 350.212 1.00 176.95 ? 65 LYS H CG 1 ATOM 15218 C CD . LYS F 2 65 ? 769.988 -25.429 349.730 1.00 180.11 ? 65 LYS H CD 1 ATOM 15219 C CE . LYS F 2 65 ? 769.895 -25.157 348.235 1.00 177.02 ? 65 LYS H CE 1 ATOM 15220 N NZ . LYS F 2 65 ? 768.491 -25.212 347.739 1.00 174.50 1 65 LYS H NZ 1 ATOM 15221 N N . GLY F 2 66 ? 773.996 -27.541 352.119 1.00 180.60 ? 66 GLY H N 1 ATOM 15222 C CA . GLY F 2 66 ? 774.185 -27.596 353.552 1.00 184.37 ? 66 GLY H CA 1 ATOM 15223 C C . GLY F 2 66 ? 775.534 -28.087 354.020 1.00 184.90 ? 66 GLY H C 1 ATOM 15224 O O . GLY F 2 66 ? 775.698 -28.330 355.224 1.00 192.45 ? 66 GLY H O 1 ATOM 15225 N N . ARG F 2 67 ? 776.514 -28.241 353.129 1.00 176.97 ? 67 ARG H N 1 ATOM 15226 C CA . ARG F 2 67 ? 777.810 -28.797 353.495 1.00 178.80 ? 67 ARG H CA 1 ATOM 15227 C C . ARG F 2 67 ? 778.953 -27.823 353.258 1.00 167.03 ? 67 ARG H C 1 ATOM 15228 O O . ARG F 2 67 ? 779.779 -27.617 354.154 1.00 166.38 ? 67 ARG H O 1 ATOM 15229 C CB . ARG F 2 67 ? 778.061 -30.099 352.716 1.00 185.91 ? 67 ARG H CB 1 ATOM 15230 C CG . ARG F 2 67 ? 776.794 -30.787 352.230 1.00 185.87 ? 67 ARG H CG 1 ATOM 15231 C CD . ARG F 2 67 ? 777.068 -32.198 351.725 1.00 181.74 ? 67 ARG H CD 1 ATOM 15232 N NE . ARG F 2 67 ? 775.986 -32.674 350.867 1.00 179.29 ? 67 ARG H NE 1 ATOM 15233 C CZ . ARG F 2 67 ? 774.819 -33.130 351.314 1.00 183.01 ? 67 ARG H CZ 1 ATOM 15234 N NH1 . ARG F 2 67 ? 773.894 -33.540 350.456 1.00 179.17 1 67 ARG H NH1 1 ATOM 15235 N NH2 . ARG F 2 67 ? 774.575 -33.174 352.617 1.00 191.05 ? 67 ARG H NH2 1 ATOM 15236 N N . PHE F 2 68 ? 779.026 -27.215 352.079 1.00 157.89 ? 68 PHE H N 1 ATOM 15237 C CA . PHE F 2 68 ? 780.151 -26.362 351.727 1.00 154.53 ? 68 PHE H CA 1 ATOM 15238 C C . PHE F 2 68 ? 779.878 -24.916 352.131 1.00 154.12 ? 68 PHE H C 1 ATOM 15239 O O . PHE F 2 68 ? 778.744 -24.434 352.068 1.00 152.83 ? 68 PHE H O 1 ATOM 15240 C CB . PHE F 2 68 ? 780.448 -26.430 350.224 1.00 151.33 ? 68 PHE H CB 1 ATOM 15241 C CG . PHE F 2 68 ? 780.998 -27.760 349.755 1.00 149.85 ? 68 PHE H CG 1 ATOM 15242 C CD1 . PHE F 2 68 ? 780.970 -28.882 350.570 1.00 147.83 ? 68 PHE H CD1 1 ATOM 15243 C CD2 . PHE F 2 68 ? 781.553 -27.878 348.490 1.00 147.81 ? 68 PHE H CD2 1 ATOM 15244 C CE1 . PHE F 2 68 ? 781.471 -30.095 350.129 1.00 145.33 ? 68 PHE H CE1 1 ATOM 15245 C CE2 . PHE F 2 68 ? 782.061 -29.087 348.046 1.00 144.76 ? 68 PHE H CE2 1 ATOM 15246 C CZ . PHE F 2 68 ? 782.020 -30.195 348.867 1.00 144.42 ? 68 PHE H CZ 1 ATOM 15247 N N . THR F 2 69 ? 780.938 -24.228 352.553 1.00 153.32 ? 69 THR H N 1 ATOM 15248 C CA . THR F 2 69 ? 780.874 -22.819 352.920 1.00 152.10 ? 69 THR H CA 1 ATOM 15249 C C . THR F 2 69 ? 782.092 -22.105 352.355 1.00 155.90 ? 69 THR H C 1 ATOM 15250 O O . THR F 2 69 ? 783.214 -22.610 352.449 1.00 161.86 ? 69 THR H O 1 ATOM 15251 C CB . THR F 2 69 ? 780.810 -22.630 354.441 1.00 155.71 ? 69 THR H CB 1 ATOM 15252 O OG1 . THR F 2 69 ? 781.721 -23.537 355.076 1.00 161.19 ? 69 THR H OG1 1 ATOM 15253 C CG2 . THR F 2 69 ? 779.398 -22.881 354.953 1.00 155.41 ? 69 THR H CG2 1 ATOM 15254 N N . ILE F 2 70 ? 781.866 -20.928 351.776 1.00 154.29 ? 70 ILE H N 1 ATOM 15255 C CA . ILE F 2 70 ? 782.869 -20.222 350.986 1.00 152.00 ? 70 ILE H CA 1 ATOM 15256 C C . ILE F 2 70 ? 783.357 -19.018 351.777 1.00 163.13 ? 70 ILE H C 1 ATOM 15257 O O . ILE F 2 70 ? 782.554 -18.184 352.212 1.00 166.31 ? 70 ILE H O 1 ATOM 15258 C CB . ILE F 2 70 ? 782.314 -19.792 349.615 1.00 148.14 ? 70 ILE H CB 1 ATOM 15259 C CG1 . ILE F 2 70 ? 782.332 -20.958 348.626 1.00 151.98 ? 70 ILE H CG1 1 ATOM 15260 C CG2 . ILE F 2 70 ? 783.127 -18.646 349.044 1.00 113.96 ? 70 ILE H CG2 1 ATOM 15261 C CD1 . ILE F 2 70 ? 781.479 -22.130 349.026 1.00 158.10 ? 70 ILE H CD1 1 ATOM 15262 N N . SER F 2 71 ? 784.670 -18.932 351.961 1.00 171.71 ? 71 SER H N 1 ATOM 15263 C CA . SER F 2 71 ? 785.307 -17.836 352.672 1.00 177.85 ? 71 SER H CA 1 ATOM 15264 C C . SER F 2 71 ? 786.130 -16.996 351.704 1.00 167.72 ? 71 SER H C 1 ATOM 15265 O O . SER F 2 71 ? 786.553 -17.461 350.642 1.00 167.30 ? 71 SER H O 1 ATOM 15266 C CB . SER F 2 71 ? 786.200 -18.362 353.803 1.00 193.81 ? 71 SER H CB 1 ATOM 15267 O OG . SER F 2 71 ? 786.837 -17.301 354.495 1.00 208.52 ? 71 SER H OG 1 ATOM 15268 N N . ARG F 2 72 ? 786.353 -15.742 352.085 1.00 164.51 ? 72 ARG H N 1 ATOM 15269 C CA . ARG F 2 72 ? 787.173 -14.834 351.300 1.00 164.34 ? 72 ARG H CA 1 ATOM 15270 C C . ARG F 2 72 ? 788.016 -13.996 352.246 1.00 175.10 ? 72 ARG H C 1 ATOM 15271 O O . ARG F 2 72 ? 787.490 -13.414 353.199 1.00 135.04 ? 72 ARG H O 1 ATOM 15272 C CB . ARG F 2 72 ? 786.312 -13.931 350.408 1.00 165.60 ? 72 ARG H CB 1 ATOM 15273 C CG . ARG F 2 72 ? 787.120 -12.948 349.581 1.00 165.46 ? 72 ARG H CG 1 ATOM 15274 C CD . ARG F 2 72 ? 786.234 -11.908 348.923 1.00 159.55 ? 72 ARG H CD 1 ATOM 15275 N NE . ARG F 2 72 ? 785.686 -12.349 347.643 1.00 153.08 ? 72 ARG H NE 1 ATOM 15276 C CZ . ARG F 2 72 ? 786.248 -12.095 346.466 1.00 155.48 ? 72 ARG H CZ 1 ATOM 15277 N NH1 . ARG F 2 72 ? 787.380 -11.408 346.404 1.00 158.97 1 72 ARG H NH1 1 ATOM 15278 N NH2 . ARG F 2 72 ? 785.679 -12.528 345.349 1.00 155.60 ? 72 ARG H NH2 1 ATOM 15279 N N . ASP F 2 73 ? 789.318 -13.945 351.984 1.00 184.26 ? 73 ASP H N 1 ATOM 15280 C CA . ASP F 2 73 ? 790.273 -13.190 352.792 1.00 197.03 ? 73 ASP H CA 1 ATOM 15281 C C . ASP F 2 73 ? 791.007 -12.231 351.857 1.00 194.64 ? 73 ASP H C 1 ATOM 15282 O O . ASP F 2 73 ? 792.069 -12.559 351.323 1.00 196.52 ? 73 ASP H O 1 ATOM 15283 C CB . ASP F 2 73 ? 791.239 -14.127 353.514 1.00 214.11 ? 73 ASP H CB 1 ATOM 15284 C CG . ASP F 2 73 ? 792.045 -13.421 354.584 1.00 233.33 ? 73 ASP H CG 1 ATOM 15285 O OD1 . ASP F 2 73 ? 793.043 -12.755 354.237 1.00 242.29 ? 73 ASP H OD1 1 ATOM 15286 O OD2 . ASP F 2 73 ? 791.683 -13.539 355.774 1.00 242.02 -1 73 ASP H OD2 1 ATOM 15287 N N . ASN F 2 74 ? 790.434 -11.041 351.666 1.00 192.31 ? 74 ASN H N 1 ATOM 15288 C CA . ASN F 2 74 ? 791.024 -10.062 350.761 1.00 194.86 ? 74 ASN H CA 1 ATOM 15289 C C . ASN F 2 74 ? 792.336 -9.490 351.283 1.00 206.12 ? 74 ASN H C 1 ATOM 15290 O O . ASN F 2 74 ? 793.147 -9.014 350.481 1.00 205.66 ? 74 ASN H O 1 ATOM 15291 C CB . ASN F 2 74 ? 790.032 -8.929 350.501 1.00 190.90 ? 74 ASN H CB 1 ATOM 15292 C CG . ASN F 2 74 ? 788.709 -9.432 349.973 1.00 183.51 ? 74 ASN H CG 1 ATOM 15293 O OD1 . ASN F 2 74 ? 788.526 -9.577 348.765 1.00 181.77 ? 74 ASN H OD1 1 ATOM 15294 N ND2 . ASN F 2 74 ? 787.779 -9.711 350.878 1.00 179.15 ? 74 ASN H ND2 1 ATOM 15295 N N . SER F 2 75 ? 792.564 -9.519 352.598 1.00 216.03 ? 75 SER H N 1 ATOM 15296 C CA . SER F 2 75 ? 793.813 -8.990 353.140 1.00 231.18 ? 75 SER H CA 1 ATOM 15297 C C . SER F 2 75 ? 795.013 -9.809 352.677 1.00 232.88 ? 75 SER H C 1 ATOM 15298 O O . SER F 2 75 ? 796.074 -9.248 352.382 1.00 240.06 ? 75 SER H O 1 ATOM 15299 C CB . SER F 2 75 ? 793.749 -8.951 354.665 1.00 241.89 ? 75 SER H CB 1 ATOM 15300 O OG . SER F 2 75 ? 793.460 -10.233 355.193 1.00 245.96 ? 75 SER H OG 1 ATOM 15301 N N . GLN F 2 76 ? 794.872 -11.133 352.617 1.00 226.00 ? 76 GLN H N 1 ATOM 15302 C CA . GLN F 2 76 ? 795.920 -12.006 352.106 1.00 222.68 ? 76 GLN H CA 1 ATOM 15303 C C . GLN F 2 76 ? 795.641 -12.490 350.690 1.00 215.54 ? 76 GLN H C 1 ATOM 15304 O O . GLN F 2 76 ? 796.428 -13.275 350.152 1.00 224.01 ? 76 GLN H O 1 ATOM 15305 C CB . GLN F 2 76 ? 796.116 -13.209 353.037 1.00 222.19 ? 76 GLN H CB 1 ATOM 15306 C CG . GLN F 2 76 ? 797.153 -12.994 354.135 1.00 226.97 ? 76 GLN H CG 1 ATOM 15307 C CD . GLN F 2 76 ? 796.828 -11.811 355.025 1.00 228.53 ? 76 GLN H CD 1 ATOM 15308 O OE1 . GLN F 2 76 ? 795.903 -11.863 355.835 1.00 227.37 ? 76 GLN H OE1 1 ATOM 15309 N NE2 . GLN F 2 76 ? 797.589 -10.733 354.877 1.00 231.72 ? 76 GLN H NE2 1 ATOM 15310 N N . THR F 2 77 ? 794.540 -12.042 350.083 1.00 202.86 ? 77 THR H N 1 ATOM 15311 C CA . THR F 2 77 ? 794.197 -12.336 348.691 1.00 189.72 ? 77 THR H CA 1 ATOM 15312 C C . THR F 2 77 ? 794.141 -13.844 348.435 1.00 181.10 ? 77 THR H C 1 ATOM 15313 O O . THR F 2 77 ? 794.849 -14.387 347.585 1.00 182.80 ? 77 THR H O 1 ATOM 15314 C CB . THR F 2 77 ? 795.172 -11.649 347.725 1.00 192.50 ? 77 THR H CB 1 ATOM 15315 O OG1 . THR F 2 77 ? 796.468 -12.250 347.834 1.00 196.46 ? 77 THR H OG1 1 ATOM 15316 C CG2 . THR F 2 77 ? 795.278 -10.164 348.040 1.00 196.46 ? 77 THR H CG2 1 ATOM 15317 N N . THR F 2 78 ? 793.269 -14.516 349.183 1.00 171.28 ? 78 THR H N 1 ATOM 15318 C CA . THR F 2 78 ? 793.113 -15.959 349.063 1.00 167.11 ? 78 THR H CA 1 ATOM 15319 C C . THR F 2 78 ? 791.645 -16.325 349.223 1.00 168.95 ? 78 THR H C 1 ATOM 15320 O O . THR F 2 78 ? 790.974 -15.829 350.132 1.00 177.02 ? 78 THR H O 1 ATOM 15321 C CB . THR F 2 78 ? 793.959 -16.700 350.107 1.00 168.07 ? 78 THR H CB 1 ATOM 15322 O OG1 . THR F 2 78 ? 795.256 -16.095 350.192 1.00 172.17 ? 78 THR H OG1 1 ATOM 15323 C CG2 . THR F 2 78 ? 794.123 -18.160 349.715 1.00 165.06 ? 78 THR H CG2 1 ATOM 15324 N N . LEU F 2 79 ? 791.156 -17.188 348.338 1.00 162.35 ? 79 LEU H N 1 ATOM 15325 C CA . LEU F 2 79 ? 789.785 -17.676 348.376 1.00 157.14 ? 79 LEU H CA 1 ATOM 15326 C C . LEU F 2 79 ? 789.757 -19.083 348.963 1.00 160.14 ? 79 LEU H C 1 ATOM 15327 O O . LEU F 2 79 ? 790.606 -19.918 348.637 1.00 166.90 ? 79 LEU H O 1 ATOM 15328 C CB . LEU F 2 79 ? 789.175 -17.673 346.973 1.00 148.42 ? 79 LEU H CB 1 ATOM 15329 C CG . LEU F 2 79 ? 787.859 -18.424 346.773 1.00 122.22 ? 79 LEU H CG 1 ATOM 15330 C CD1 . LEU F 2 79 ? 786.728 -17.720 347.489 1.00 120.50 ? 79 LEU H CD1 1 ATOM 15331 C CD2 . LEU F 2 79 ? 787.551 -18.575 345.297 1.00 120.24 ? 79 LEU H CD2 1 ATOM 15332 N N . TYR F 2 80 ? 788.781 -19.342 349.830 1.00 158.29 ? 80 TYR H N 1 ATOM 15333 C CA . TYR F 2 80 ? 788.689 -20.607 350.545 1.00 160.70 ? 80 TYR H CA 1 ATOM 15334 C C . TYR F 2 80 ? 787.363 -21.298 350.250 1.00 161.33 ? 80 TYR H C 1 ATOM 15335 O O . TYR F 2 80 ? 786.448 -20.725 349.652 1.00 156.73 ? 80 TYR H O 1 ATOM 15336 C CB . TYR F 2 80 ? 788.851 -20.401 352.058 1.00 162.54 ? 80 TYR H CB 1 ATOM 15337 C CG . TYR F 2 80 ? 790.094 -19.631 352.441 1.00 164.54 ? 80 TYR H CG 1 ATOM 15338 C CD1 . TYR F 2 80 ? 791.359 -20.167 352.234 1.00 169.15 ? 80 TYR H CD1 1 ATOM 15339 C CD2 . TYR F 2 80 ? 790.004 -18.370 353.015 1.00 166.20 ? 80 TYR H CD2 1 ATOM 15340 C CE1 . TYR F 2 80 ? 792.499 -19.466 352.582 1.00 173.50 ? 80 TYR H CE1 1 ATOM 15341 C CE2 . TYR F 2 80 ? 791.138 -17.662 353.366 1.00 170.42 ? 80 TYR H CE2 1 ATOM 15342 C CZ . TYR F 2 80 ? 792.383 -18.214 353.148 1.00 174.44 ? 80 TYR H CZ 1 ATOM 15343 O OH . TYR F 2 80 ? 793.513 -17.511 353.497 1.00 181.58 ? 80 TYR H OH 1 ATOM 15344 N N . LEU F 2 81 ? 787.274 -22.557 350.688 1.00 174.38 ? 81 LEU H N 1 ATOM 15345 C CA . LEU F 2 81 ? 786.064 -23.359 350.507 1.00 179.47 ? 81 LEU H CA 1 ATOM 15346 C C . LEU F 2 81 ? 786.125 -24.498 351.527 1.00 181.59 ? 81 LEU H C 1 ATOM 15347 O O . LEU F 2 81 ? 786.823 -25.492 351.305 1.00 180.21 ? 81 LEU H O 1 ATOM 15348 C CB . LEU F 2 81 ? 785.953 -23.880 349.080 1.00 177.45 ? 81 LEU H CB 1 ATOM 15349 C CG . LEU F 2 81 ? 785.060 -25.091 348.780 1.00 174.78 ? 81 LEU H CG 1 ATOM 15350 C CD1 . LEU F 2 81 ? 783.635 -24.874 349.253 1.00 171.12 ? 81 LEU H CD1 1 ATOM 15351 C CD2 . LEU F 2 81 ? 785.083 -25.428 347.296 1.00 171.81 ? 81 LEU H CD2 1 ATOM 15352 N N . GLN F 2 82 ? 785.400 -24.338 352.632 1.00 177.85 ? 82 GLN H N 1 ATOM 15353 C CA . GLN F 2 82 ? 785.366 -25.342 353.692 1.00 175.45 ? 82 GLN H CA 1 ATOM 15354 C C . GLN F 2 82 ? 784.347 -26.413 353.325 1.00 171.14 ? 82 GLN H C 1 ATOM 15355 O O . GLN F 2 82 ? 783.137 -26.164 353.345 1.00 173.40 ? 82 GLN H O 1 ATOM 15356 C CB . GLN F 2 82 ? 785.019 -24.694 355.029 1.00 176.31 ? 82 GLN H CB 1 ATOM 15357 C CG . GLN F 2 82 ? 785.164 -25.625 356.218 1.00 179.59 ? 82 GLN H CG 1 ATOM 15358 C CD . GLN F 2 82 ? 786.609 -25.968 356.506 1.00 181.05 ? 82 GLN H CD 1 ATOM 15359 O OE1 . GLN F 2 82 ? 787.412 -25.094 356.833 1.00 180.93 ? 82 GLN H OE1 1 ATOM 15360 N NE2 . GLN F 2 82 ? 786.952 -27.245 356.378 1.00 181.12 ? 82 GLN H NE2 1 ATOM 15361 N N . MET F 2 83 ? 784.831 -27.608 352.996 1.00 165.91 ? 83 MET H N 1 ATOM 15362 C CA . MET F 2 83 ? 783.982 -28.708 352.544 1.00 160.43 ? 83 MET H CA 1 ATOM 15363 C C . MET F 2 83 ? 783.756 -29.658 353.716 1.00 161.42 ? 83 MET H C 1 ATOM 15364 O O . MET F 2 83 ? 784.582 -30.532 353.989 1.00 162.65 ? 83 MET H O 1 ATOM 15365 C CB . MET F 2 83 ? 784.620 -29.424 351.358 1.00 152.78 ? 83 MET H CB 1 ATOM 15366 C CG . MET F 2 83 ? 785.161 -28.491 350.288 1.00 144.12 ? 83 MET H CG 1 ATOM 15367 S SD . MET F 2 83 ? 785.655 -29.370 348.795 0.32 138.62 ? 83 MET H SD 1 ATOM 15368 C CE . MET F 2 83 ? 786.643 -30.693 349.484 1.00 137.90 ? 83 MET H CE 1 ATOM 15369 N N . ASN F 2 84 ? 782.631 -29.490 354.403 1.00 160.81 ? 84 ASN H N 1 ATOM 15370 C CA . ASN F 2 84 ? 782.290 -30.298 355.564 1.00 165.53 ? 84 ASN H CA 1 ATOM 15371 C C . ASN F 2 84 ? 781.309 -31.402 355.183 1.00 166.61 ? 84 ASN H C 1 ATOM 15372 O O . ASN F 2 84 ? 780.593 -31.312 354.183 1.00 164.87 ? 84 ASN H O 1 ATOM 15373 C CB . ASN F 2 84 ? 781.690 -29.429 356.672 1.00 171.20 ? 84 ASN H CB 1 ATOM 15374 C CG . ASN F 2 84 ? 782.522 -28.196 356.960 1.00 177.16 ? 84 ASN H CG 1 ATOM 15375 O OD1 . ASN F 2 84 ? 783.496 -28.250 357.712 1.00 179.89 ? 84 ASN H OD1 1 ATOM 15376 N ND2 . ASN F 2 84 ? 782.139 -27.072 356.364 1.00 178.25 ? 84 ASN H ND2 1 ATOM 15377 N N . SER F 2 85 ? 781.286 -32.449 356.009 1.00 172.11 ? 85 SER H N 1 ATOM 15378 C CA . SER F 2 85 ? 780.401 -33.600 355.816 1.00 172.86 ? 85 SER H CA 1 ATOM 15379 C C . SER F 2 85 ? 780.558 -34.183 354.414 1.00 169.95 ? 85 SER H C 1 ATOM 15380 O O . SER F 2 85 ? 779.586 -34.403 353.687 1.00 166.59 ? 85 SER H O 1 ATOM 15381 C CB . SER F 2 85 ? 778.945 -33.226 356.099 1.00 172.51 ? 85 SER H CB 1 ATOM 15382 O OG . SER F 2 85 ? 778.783 -32.786 357.436 1.00 177.12 ? 85 SER H OG 1 ATOM 15383 N N . LEU F 2 86 ? 781.808 -34.428 354.036 1.00 172.12 ? 86 LEU H N 1 ATOM 15384 C CA . LEU F 2 86 ? 782.110 -34.919 352.699 1.00 173.90 ? 86 LEU H CA 1 ATOM 15385 C C . LEU F 2 86 ? 781.574 -36.331 352.503 1.00 182.99 ? 86 LEU H C 1 ATOM 15386 O O . LEU F 2 86 ? 781.720 -37.197 353.371 1.00 189.51 ? 86 LEU H O 1 ATOM 15387 C CB . LEU F 2 86 ? 783.618 -34.891 352.458 1.00 171.77 ? 86 LEU H CB 1 ATOM 15388 C CG . LEU F 2 86 ? 784.236 -33.503 352.291 1.00 168.69 ? 86 LEU H CG 1 ATOM 15389 C CD1 . LEU F 2 86 ? 785.749 -33.571 352.406 1.00 169.27 ? 86 LEU H CD1 1 ATOM 15390 C CD2 . LEU F 2 86 ? 783.825 -32.915 350.952 1.00 165.28 ? 86 LEU H CD2 1 ATOM 15391 N N . ARG F 2 87 ? 780.949 -36.559 351.353 1.00 185.25 ? 87 ARG H N 1 ATOM 15392 C CA . ARG F 2 87 ? 780.436 -37.864 350.967 1.00 192.95 ? 87 ARG H CA 1 ATOM 15393 C C . ARG F 2 87 ? 781.308 -38.452 349.861 1.00 193.28 ? 87 ARG H C 1 ATOM 15394 O O . ARG F 2 87 ? 782.290 -37.848 349.420 1.00 191.78 ? 87 ARG H O 1 ATOM 15395 C CB . ARG F 2 87 ? 778.971 -37.761 350.534 1.00 195.32 ? 87 ARG H CB 1 ATOM 15396 C CG . ARG F 2 87 ? 778.683 -36.639 349.553 1.00 196.12 ? 87 ARG H CG 1 ATOM 15397 C CD . ARG F 2 87 ? 777.200 -36.563 349.225 1.00 198.27 ? 87 ARG H CD 1 ATOM 15398 N NE . ARG F 2 87 ? 776.379 -36.402 350.422 1.00 203.09 ? 87 ARG H NE 1 ATOM 15399 C CZ . ARG F 2 87 ? 775.059 -36.244 350.406 1.00 206.76 ? 87 ARG H CZ 1 ATOM 15400 N NH1 . ARG F 2 87 ? 774.392 -36.104 351.544 1.00 207.94 1 87 ARG H NH1 1 ATOM 15401 N NH2 . ARG F 2 87 ? 774.406 -36.219 349.252 1.00 208.33 ? 87 ARG H NH2 1 ATOM 15402 N N . ALA F 2 88 ? 780.935 -39.652 349.411 1.00 195.35 ? 88 ALA H N 1 ATOM 15403 C CA . ALA F 2 88 ? 781.749 -40.360 348.429 1.00 201.42 ? 88 ALA H CA 1 ATOM 15404 C C . ALA F 2 88 ? 781.780 -39.626 347.094 1.00 208.01 ? 88 ALA H C 1 ATOM 15405 O O . ALA F 2 88 ? 782.842 -39.508 346.470 1.00 212.91 ? 88 ALA H O 1 ATOM 15406 C CB . ALA F 2 88 ? 781.230 -41.786 348.248 1.00 201.39 ? 88 ALA H CB 1 ATOM 15407 N N . ASP F 2 89 ? 780.633 -39.120 346.642 1.00 209.36 ? 89 ASP H N 1 ATOM 15408 C CA . ASP F 2 89 ? 780.556 -38.462 345.342 1.00 211.81 ? 89 ASP H CA 1 ATOM 15409 C C . ASP F 2 89 ? 781.252 -37.107 345.309 1.00 209.02 ? 89 ASP H C 1 ATOM 15410 O O . ASP F 2 89 ? 781.311 -36.494 344.237 1.00 212.26 ? 89 ASP H O 1 ATOM 15411 C CB . ASP F 2 89 ? 779.092 -38.307 344.930 1.00 213.97 ? 89 ASP H CB 1 ATOM 15412 C CG . ASP F 2 89 ? 778.235 -37.740 346.040 1.00 213.13 ? 89 ASP H CG 1 ATOM 15413 O OD1 . ASP F 2 89 ? 777.848 -38.512 346.943 1.00 216.95 -1 89 ASP H OD1 1 ATOM 15414 O OD2 . ASP F 2 89 ? 777.948 -36.525 346.011 1.00 206.62 ? 89 ASP H OD2 1 ATOM 15415 N N . ASP F 2 90 ? 781.778 -36.624 346.434 1.00 205.17 ? 90 ASP H N 1 ATOM 15416 C CA . ASP F 2 90 ? 782.497 -35.357 346.459 1.00 207.83 ? 90 ASP H CA 1 ATOM 15417 C C . ASP F 2 90 ? 783.912 -35.464 345.905 1.00 213.91 ? 90 ASP H C 1 ATOM 15418 O O . ASP F 2 90 ? 784.603 -34.443 345.821 1.00 219.91 ? 90 ASP H O 1 ATOM 15419 C CB . ASP F 2 90 ? 782.542 -34.803 347.888 1.00 207.66 ? 90 ASP H CB 1 ATOM 15420 C CG . ASP F 2 90 ? 781.171 -34.405 348.406 1.00 205.51 ? 90 ASP H CG 1 ATOM 15421 O OD1 . ASP F 2 90 ? 780.284 -34.104 347.579 1.00 200.65 ? 90 ASP H OD1 1 ATOM 15422 O OD2 . ASP F 2 90 ? 780.981 -34.390 349.641 1.00 208.85 -1 90 ASP H OD2 1 ATOM 15423 N N . THR F 2 91 ? 784.358 -36.661 345.528 1.00 217.61 ? 91 THR H N 1 ATOM 15424 C CA . THR F 2 91 ? 785.682 -36.839 344.940 1.00 222.72 ? 91 THR H CA 1 ATOM 15425 C C . THR F 2 91 ? 785.717 -36.186 343.565 1.00 222.14 ? 91 THR H C 1 ATOM 15426 O O . THR F 2 91 ? 785.026 -36.630 342.643 1.00 226.47 ? 91 THR H O 1 ATOM 15427 C CB . THR F 2 91 ? 786.025 -38.322 344.841 1.00 228.30 ? 91 THR H CB 1 ATOM 15428 O OG1 . THR F 2 91 ? 786.134 -38.880 346.157 1.00 231.27 ? 91 THR H OG1 1 ATOM 15429 C CG2 . THR F 2 91 ? 787.338 -38.516 344.097 1.00 230.57 ? 91 THR H CG2 1 ATOM 15430 N N . ALA F 2 92 ? 786.523 -35.137 343.420 1.00 216.13 ? 92 ALA H N 1 ATOM 15431 C CA . ALA F 2 92 ? 786.577 -34.386 342.174 1.00 217.41 ? 92 ALA H CA 1 ATOM 15432 C C . ALA F 2 92 ? 787.832 -33.525 342.168 1.00 217.84 ? 92 ALA H C 1 ATOM 15433 O O . ALA F 2 92 ? 788.509 -33.367 343.187 1.00 233.08 ? 92 ALA H O 1 ATOM 15434 C CB . ALA F 2 92 ? 785.324 -33.524 341.991 1.00 216.01 ? 92 ALA H CB 1 ATOM 15435 N N . THR F 2 93 ? 788.133 -32.968 340.997 1.00 208.71 ? 93 THR H N 1 ATOM 15436 C CA . THR F 2 93 ? 789.232 -32.018 340.837 1.00 201.28 ? 93 THR H CA 1 ATOM 15437 C C . THR F 2 93 ? 788.647 -30.616 340.957 1.00 192.98 ? 93 THR H C 1 ATOM 15438 O O . THR F 2 93 ? 788.122 -30.063 339.986 1.00 192.73 ? 93 THR H O 1 ATOM 15439 C CB . THR F 2 93 ? 789.939 -32.219 339.501 1.00 203.73 ? 93 THR H CB 1 ATOM 15440 O OG1 . THR F 2 93 ? 790.378 -33.579 339.388 1.00 207.16 ? 93 THR H OG1 1 ATOM 15441 C CG2 . THR F 2 93 ? 791.141 -31.293 339.387 1.00 205.25 ? 93 THR H CG2 1 ATOM 15442 N N . TYR F 2 94 ? 788.732 -30.038 342.154 1.00 185.93 ? 94 TYR H N 1 ATOM 15443 C CA . TYR F 2 94 ? 788.105 -28.749 342.420 1.00 177.34 ? 94 TYR H CA 1 ATOM 15444 C C . TYR F 2 94 ? 788.894 -27.626 341.758 1.00 177.34 ? 94 TYR H C 1 ATOM 15445 O O . TYR F 2 94 ? 790.064 -27.399 342.087 1.00 179.57 ? 94 TYR H O 1 ATOM 15446 C CB . TYR F 2 94 ? 787.992 -28.521 343.926 1.00 174.27 ? 94 TYR H CB 1 ATOM 15447 C CG . TYR F 2 94 ? 786.922 -29.363 344.584 1.00 171.30 ? 94 TYR H CG 1 ATOM 15448 C CD1 . TYR F 2 94 ? 787.165 -30.686 344.930 1.00 174.05 ? 94 TYR H CD1 1 ATOM 15449 C CD2 . TYR F 2 94 ? 785.668 -28.834 344.858 1.00 168.38 ? 94 TYR H CD2 1 ATOM 15450 C CE1 . TYR F 2 94 ? 786.186 -31.460 345.530 1.00 174.62 ? 94 TYR H CE1 1 ATOM 15451 C CE2 . TYR F 2 94 ? 784.684 -29.599 345.457 1.00 168.90 ? 94 TYR H CE2 1 ATOM 15452 C CZ . TYR F 2 94 ? 784.948 -30.910 345.790 1.00 173.28 ? 94 TYR H CZ 1 ATOM 15453 O OH . TYR F 2 94 ? 783.971 -31.674 346.387 1.00 176.54 ? 94 TYR H OH 1 ATOM 15454 N N . TYR F 2 95 ? 788.252 -26.921 340.827 1.00 175.98 ? 95 TYR H N 1 ATOM 15455 C CA . TYR F 2 95 ? 788.868 -25.812 340.109 1.00 173.12 ? 95 TYR H CA 1 ATOM 15456 C C . TYR F 2 95 ? 788.404 -24.489 340.703 1.00 172.44 ? 95 TYR H C 1 ATOM 15457 O O . TYR F 2 95 ? 787.210 -24.293 340.952 1.00 170.41 ? 95 TYR H O 1 ATOM 15458 C CB . TYR F 2 95 ? 788.521 -25.857 338.618 1.00 173.21 ? 95 TYR H CB 1 ATOM 15459 C CG . TYR F 2 95 ? 789.144 -27.002 337.856 1.00 173.94 ? 95 TYR H CG 1 ATOM 15460 C CD1 . TYR F 2 95 ? 790.483 -26.971 337.493 1.00 181.60 ? 95 TYR H CD1 1 ATOM 15461 C CD2 . TYR F 2 95 ? 788.387 -28.102 337.476 1.00 171.06 ? 95 TYR H CD2 1 ATOM 15462 C CE1 . TYR F 2 95 ? 791.056 -28.011 336.787 1.00 187.62 ? 95 TYR H CE1 1 ATOM 15463 C CE2 . TYR F 2 95 ? 788.949 -29.147 336.769 1.00 177.28 ? 95 TYR H CE2 1 ATOM 15464 C CZ . TYR F 2 95 ? 790.284 -29.096 336.427 1.00 186.96 ? 95 TYR H CZ 1 ATOM 15465 O OH . TYR F 2 95 ? 790.847 -30.135 335.724 1.00 193.16 ? 95 TYR H OH 1 ATOM 15466 N N . CYS F 2 96 ? 789.350 -23.582 340.917 1.00 182.75 ? 96 CYS H N 1 ATOM 15467 C CA . CYS F 2 96 ? 789.061 -22.210 341.304 1.00 189.29 ? 96 CYS H CA 1 ATOM 15468 C C . CYS F 2 96 ? 789.067 -21.364 340.038 1.00 203.28 ? 96 CYS H C 1 ATOM 15469 O O . CYS F 2 96 ? 790.064 -21.343 339.308 1.00 208.09 ? 96 CYS H O 1 ATOM 15470 C CB . CYS F 2 96 ? 790.091 -21.713 342.318 1.00 183.52 ? 96 CYS H CB 1 ATOM 15471 S SG . CYS F 2 96 ? 789.866 -20.035 342.939 0.71 180.44 ? 96 CYS H SG 1 ATOM 15472 N N . ALA F 2 97 ? 787.956 -20.690 339.764 1.00 216.04 ? 97 ALA H N 1 ATOM 15473 C CA . ALA F 2 97 ? 787.764 -20.007 338.493 1.00 233.59 ? 97 ALA H CA 1 ATOM 15474 C C . ALA F 2 97 ? 787.462 -18.533 338.712 1.00 247.04 ? 97 ALA H C 1 ATOM 15475 O O . ALA F 2 97 ? 786.700 -18.170 339.613 1.00 248.34 ? 97 ALA H O 1 ATOM 15476 C CB . ALA F 2 97 ? 786.632 -20.654 337.687 1.00 229.60 ? 97 ALA H CB 1 ATOM 15477 N N . LYS F 2 98 ? 788.067 -17.687 337.879 1.00 263.28 ? 98 LYS H N 1 ATOM 15478 C CA . LYS F 2 98 ? 787.719 -16.275 337.854 1.00 255.94 ? 98 LYS H CA 1 ATOM 15479 C C . LYS F 2 98 ? 786.276 -16.101 337.391 1.00 237.13 ? 98 LYS H C 1 ATOM 15480 O O . LYS F 2 98 ? 785.674 -16.999 336.803 1.00 239.45 ? 98 LYS H O 1 ATOM 15481 C CB . LYS F 2 98 ? 788.658 -15.504 336.927 1.00 266.70 ? 98 LYS H CB 1 ATOM 15482 C CG . LYS F 2 98 ? 790.095 -15.439 337.404 1.00 279.52 ? 98 LYS H CG 1 ATOM 15483 C CD . LYS F 2 98 ? 790.203 -14.652 338.692 1.00 285.48 ? 98 LYS H CD 1 ATOM 15484 C CE . LYS F 2 98 ? 791.624 -14.651 339.221 1.00 291.95 ? 98 LYS H CE 1 ATOM 15485 N NZ . LYS F 2 98 ? 791.670 -14.179 340.631 1.00 292.54 1 98 LYS H NZ 1 ATOM 15486 N N . ASP F 2 99 ? 785.720 -14.925 337.664 1.00 215.34 ? 99 ASP H N 1 ATOM 15487 C CA . ASP F 2 99 ? 784.350 -14.607 337.285 1.00 194.92 ? 99 ASP H CA 1 ATOM 15488 C C . ASP F 2 99 ? 784.309 -13.215 336.677 1.00 187.75 ? 99 ASP H C 1 ATOM 15489 O O . ASP F 2 99 ? 784.790 -12.253 337.284 1.00 190.00 ? 99 ASP H O 1 ATOM 15490 C CB . ASP F 2 99 ? 783.403 -14.690 338.489 1.00 183.42 ? 99 ASP H CB 1 ATOM 15491 C CG . ASP F 2 99 ? 783.052 -16.120 338.861 1.00 174.22 ? 99 ASP H CG 1 ATOM 15492 O OD1 . ASP F 2 99 ? 783.788 -17.044 338.461 1.00 174.63 -1 99 ASP H OD1 1 ATOM 15493 O OD2 . ASP F 2 99 ? 782.036 -16.320 339.560 1.00 167.05 ? 99 ASP H OD2 1 ATOM 15494 N N . GLU F 2 100 ? 783.736 -13.112 335.481 1.00 176.80 ? 100 GLU H N 1 ATOM 15495 C CA . GLU F 2 100 ? 783.590 -11.841 334.791 1.00 168.79 ? 100 GLU H CA 1 ATOM 15496 C C . GLU F 2 100 ? 782.137 -11.660 334.382 1.00 158.73 ? 100 GLU H C 1 ATOM 15497 O O . GLU F 2 100 ? 781.426 -12.632 334.112 1.00 155.98 ? 100 GLU H O 1 ATOM 15498 C CB . GLU F 2 100 ? 784.496 -11.763 333.555 1.00 174.92 ? 100 GLU H CB 1 ATOM 15499 C CG . GLU F 2 100 ? 784.864 -10.347 333.150 1.00 180.69 ? 100 GLU H CG 1 ATOM 15500 C CD . GLU F 2 100 ? 785.895 -9.732 334.076 1.00 185.45 ? 100 GLU H CD 1 ATOM 15501 O OE1 . GLU F 2 100 ? 787.027 -10.257 334.137 1.00 193.97 ? 100 GLU H OE1 1 ATOM 15502 O OE2 . GLU F 2 100 ? 785.570 -8.731 334.749 1.00 180.67 -1 100 GLU H OE2 1 ATOM 15503 N N . SER F 2 101 ? 781.701 -10.405 334.343 1.00 153.85 ? 101 SER H N 1 ATOM 15504 C CA . SER F 2 101 ? 780.340 -10.054 333.973 1.00 142.89 ? 101 SER H CA 1 ATOM 15505 C C . SER F 2 101 ? 780.354 -8.967 332.910 1.00 140.87 ? 101 SER H C 1 ATOM 15506 O O . SER F 2 101 ? 781.323 -8.209 332.806 1.00 144.02 ? 101 SER H O 1 ATOM 15507 C CB . SER F 2 101 ? 779.542 -9.565 335.191 1.00 139.34 ? 101 SER H CB 1 ATOM 15508 O OG . SER F 2 101 ? 780.118 -8.396 335.748 1.00 114.58 ? 101 SER H OG 1 ATOM 15509 N N . PRO F 2 102 ? 779.304 -8.880 332.097 1.00 135.60 ? 102 PRO H N 1 ATOM 15510 C CA . PRO F 2 102 ? 779.188 -7.769 331.148 1.00 140.65 ? 102 PRO H CA 1 ATOM 15511 C C . PRO F 2 102 ? 779.220 -6.437 331.874 1.00 140.33 ? 102 PRO H C 1 ATOM 15512 O O . PRO F 2 102 ? 778.662 -6.306 332.974 1.00 143.74 ? 102 PRO H O 1 ATOM 15513 C CB . PRO F 2 102 ? 777.826 -8.012 330.482 1.00 137.32 ? 102 PRO H CB 1 ATOM 15514 C CG . PRO F 2 102 ? 777.615 -9.481 330.603 1.00 133.74 ? 102 PRO H CG 1 ATOM 15515 C CD . PRO F 2 102 ? 778.228 -9.872 331.920 1.00 130.22 ? 102 PRO H CD 1 ATOM 15516 N N . PRO F 2 103 ? 779.867 -5.425 331.294 1.00 145.60 ? 103 PRO H N 1 ATOM 15517 C CA . PRO F 2 103 ? 780.025 -4.149 332.011 1.00 153.21 ? 103 PRO H CA 1 ATOM 15518 C C . PRO F 2 103 ? 778.716 -3.429 332.287 1.00 159.85 ? 103 PRO H C 1 ATOM 15519 O O . PRO F 2 103 ? 778.700 -2.512 333.117 1.00 166.45 ? 103 PRO H O 1 ATOM 15520 C CB . PRO F 2 103 ? 780.930 -3.332 331.077 1.00 159.92 ? 103 PRO H CB 1 ATOM 15521 C CG . PRO F 2 103 ? 780.725 -3.938 329.724 1.00 159.59 ? 103 PRO H CG 1 ATOM 15522 C CD . PRO F 2 103 ? 780.497 -5.400 329.964 1.00 149.81 ? 103 PRO H CD 1 ATOM 15523 N N . ILE F 2 104 ? 777.619 -3.808 331.626 1.00 159.67 ? 104 ILE H N 1 ATOM 15524 C CA . ILE F 2 104 ? 776.341 -3.166 331.912 1.00 154.53 ? 104 ILE H CA 1 ATOM 15525 C C . ILE F 2 104 ? 775.848 -3.552 333.300 1.00 145.27 ? 104 ILE H C 1 ATOM 15526 O O . ILE F 2 104 ? 775.218 -2.741 333.990 1.00 145.18 ? 104 ILE H O 1 ATOM 15527 C CB . ILE F 2 104 ? 775.307 -3.507 330.821 1.00 155.91 ? 104 ILE H CB 1 ATOM 15528 C CG1 . ILE F 2 104 ? 773.987 -2.774 331.078 1.00 153.16 ? 104 ILE H CG1 1 ATOM 15529 C CG2 . ILE F 2 104 ? 775.082 -5.011 330.733 1.00 156.92 ? 104 ILE H CG2 1 ATOM 15530 C CD1 . ILE F 2 104 ? 774.115 -1.264 331.079 1.00 157.07 ? 104 ILE H CD1 1 ATOM 15531 N N . TYR F 2 105 ? 776.134 -4.774 333.743 1.00 139.05 ? 105 TYR H N 1 ATOM 15532 C CA . TYR F 2 105 ? 775.779 -5.200 335.089 1.00 133.80 ? 105 TYR H CA 1 ATOM 15533 C C . TYR F 2 105 ? 776.859 -4.724 336.059 1.00 139.18 ? 105 TYR H C 1 ATOM 15534 O O . TYR F 2 105 ? 777.718 -3.906 335.717 1.00 140.33 ? 105 TYR H O 1 ATOM 15535 C CB . TYR F 2 105 ? 775.594 -6.714 335.143 1.00 129.02 ? 105 TYR H CB 1 ATOM 15536 C CG . TYR F 2 105 ? 774.684 -7.283 334.076 1.00 126.80 ? 105 TYR H CG 1 ATOM 15537 C CD1 . TYR F 2 105 ? 773.310 -7.086 334.126 1.00 123.43 ? 105 TYR H CD1 1 ATOM 15538 C CD2 . TYR F 2 105 ? 775.199 -8.033 333.027 1.00 133.90 ? 105 TYR H CD2 1 ATOM 15539 C CE1 . TYR F 2 105 ? 772.475 -7.610 333.152 1.00 125.13 ? 105 TYR H CE1 1 ATOM 15540 C CE2 . TYR F 2 105 ? 774.375 -8.562 332.051 1.00 134.28 ? 105 TYR H CE2 1 ATOM 15541 C CZ . TYR F 2 105 ? 773.015 -8.348 332.117 1.00 129.13 ? 105 TYR H CZ 1 ATOM 15542 O OH . TYR F 2 105 ? 772.196 -8.875 331.142 1.00 123.50 ? 105 TYR H OH 1 ATOM 15543 N N . ASN F 2 106 ? 776.827 -5.248 337.283 1.00 143.58 ? 106 ASN H N 1 ATOM 15544 C CA . ASN F 2 106 ? 777.781 -4.901 338.336 1.00 152.88 ? 106 ASN H CA 1 ATOM 15545 C C . ASN F 2 106 ? 777.832 -3.383 338.538 1.00 149.05 ? 106 ASN H C 1 ATOM 15546 O O . ASN F 2 106 ? 778.800 -2.701 338.200 1.00 149.91 ? 106 ASN H O 1 ATOM 15547 C CB . ASN F 2 106 ? 779.168 -5.471 338.022 1.00 169.89 ? 106 ASN H CB 1 ATOM 15548 C CG . ASN F 2 106 ? 780.126 -5.351 339.191 1.00 187.75 ? 106 ASN H CG 1 ATOM 15549 O OD1 . ASN F 2 106 ? 780.863 -4.371 339.308 1.00 196.58 ? 106 ASN H OD1 1 ATOM 15550 N ND2 . ASN F 2 106 ? 780.117 -6.350 340.067 1.00 187.86 ? 106 ASN H ND2 1 ATOM 15551 N N . LEU F 2 107 ? 776.733 -2.877 339.097 1.00 142.84 ? 107 LEU H N 1 ATOM 15552 C CA . LEU F 2 107 ? 776.605 -1.444 339.338 1.00 144.30 ? 107 LEU H CA 1 ATOM 15553 C C . LEU F 2 107 ? 777.635 -0.969 340.356 1.00 141.83 ? 107 LEU H C 1 ATOM 15554 O O . LEU F 2 107 ? 778.528 -0.177 340.032 1.00 122.18 ? 107 LEU H O 1 ATOM 15555 C CB . LEU F 2 107 ? 775.184 -1.131 339.805 1.00 152.44 ? 107 LEU H CB 1 ATOM 15556 C CG . LEU F 2 107 ? 774.107 -1.810 338.957 1.00 151.24 ? 107 LEU H CG 1 ATOM 15557 C CD1 . LEU F 2 107 ? 772.739 -1.681 339.605 1.00 154.11 ? 107 LEU H CD1 1 ATOM 15558 C CD2 . LEU F 2 107 ? 774.095 -1.237 337.547 1.00 157.64 ? 107 LEU H CD2 1 ATOM 15559 N N . MET F 2 108 ? 777.525 -1.441 341.593 1.00 133.55 ? 108 MET H N 1 ATOM 15560 C CA . MET F 2 108 ? 778.559 -1.174 342.586 1.00 137.15 ? 108 MET H CA 1 ATOM 15561 C C . MET F 2 108 ? 779.712 -2.153 342.385 1.00 137.92 ? 108 MET H C 1 ATOM 15562 O O . MET F 2 108 ? 779.473 -3.355 342.233 1.00 133.98 ? 108 MET H O 1 ATOM 15563 C CB . MET F 2 108 ? 777.999 -1.296 344.002 1.00 130.47 ? 108 MET H CB 1 ATOM 15564 C CG . MET F 2 108 ? 778.936 -0.801 345.101 1.00 132.63 ? 108 MET H CG 1 ATOM 15565 S SD . MET F 2 108 ? 778.518 0.833 345.754 1.00 134.64 ? 108 MET H SD 1 ATOM 15566 C CE . MET F 2 108 ? 778.967 1.903 344.389 1.00 138.02 ? 108 MET H CE 1 ATOM 15567 N N . PRO F 2 109 ? 780.961 -1.681 342.368 1.00 145.92 ? 109 PRO H N 1 ATOM 15568 C CA . PRO F 2 109 ? 782.075 -2.569 341.993 1.00 154.51 ? 109 PRO H CA 1 ATOM 15569 C C . PRO F 2 109 ? 782.226 -3.788 342.886 1.00 158.62 ? 109 PRO H C 1 ATOM 15570 O O . PRO F 2 109 ? 782.685 -4.834 342.411 1.00 157.59 ? 109 PRO H O 1 ATOM 15571 C CB . PRO F 2 109 ? 783.299 -1.649 342.090 1.00 130.99 ? 109 PRO H CB 1 ATOM 15572 C CG . PRO F 2 109 ? 782.755 -0.274 341.912 1.00 147.12 ? 109 PRO H CG 1 ATOM 15573 C CD . PRO F 2 109 ? 781.404 -0.290 342.562 1.00 147.92 ? 109 PRO H CD 1 ATOM 15574 N N . GLY F 2 110 ? 781.850 -3.694 344.157 1.00 167.44 ? 110 GLY H N 1 ATOM 15575 C CA . GLY F 2 110 ? 782.071 -4.791 345.078 1.00 171.15 ? 110 GLY H CA 1 ATOM 15576 C C . GLY F 2 110 ? 781.035 -5.895 345.021 1.00 166.13 ? 110 GLY H C 1 ATOM 15577 O O . GLY F 2 110 ? 781.382 -7.079 345.068 1.00 171.44 ? 110 GLY H O 1 ATOM 15578 N N . TYR F 2 111 ? 779.762 -5.527 344.907 1.00 169.54 ? 111 TYR H N 1 ATOM 15579 C CA . TYR F 2 111 ? 778.680 -6.486 345.075 1.00 153.79 ? 111 TYR H CA 1 ATOM 15580 C C . TYR F 2 111 ? 778.607 -7.443 343.882 1.00 148.53 ? 111 TYR H C 1 ATOM 15581 O O . TYR F 2 111 ? 779.383 -7.362 342.926 1.00 147.88 ? 111 TYR H O 1 ATOM 15582 C CB . TYR F 2 111 ? 777.360 -5.748 345.291 1.00 140.65 ? 111 TYR H CB 1 ATOM 15583 C CG . TYR F 2 111 ? 777.305 -5.004 346.609 1.00 131.59 ? 111 TYR H CG 1 ATOM 15584 C CD1 . TYR F 2 111 ? 777.858 -3.736 346.737 1.00 132.70 ? 111 TYR H CD1 1 ATOM 15585 C CD2 . TYR F 2 111 ? 776.712 -5.575 347.728 1.00 126.50 ? 111 TYR H CD2 1 ATOM 15586 C CE1 . TYR F 2 111 ? 777.817 -3.055 347.941 1.00 135.79 ? 111 TYR H CE1 1 ATOM 15587 C CE2 . TYR F 2 111 ? 776.665 -4.902 348.936 1.00 129.77 ? 111 TYR H CE2 1 ATOM 15588 C CZ . TYR F 2 111 ? 777.220 -3.642 349.036 1.00 135.38 ? 111 TYR H CZ 1 ATOM 15589 O OH . TYR F 2 111 ? 777.176 -2.966 350.235 1.00 140.28 ? 111 TYR H OH 1 ATOM 15590 N N . TYR F 2 112 ? 777.651 -8.367 343.954 1.00 141.33 ? 112 TYR H N 1 ATOM 15591 C CA . TYR F 2 112 ? 777.530 -9.458 342.996 1.00 136.73 ? 112 TYR H CA 1 ATOM 15592 C C . TYR F 2 112 ? 776.680 -9.039 341.803 1.00 135.54 ? 112 TYR H C 1 ATOM 15593 O O . TYR F 2 112 ? 775.591 -8.479 341.972 1.00 133.56 ? 112 TYR H O 1 ATOM 15594 C CB . TYR F 2 112 ? 776.910 -10.685 343.668 1.00 134.24 ? 112 TYR H CB 1 ATOM 15595 C CG . TYR F 2 112 ? 776.994 -11.975 342.873 1.00 132.92 ? 112 TYR H CG 1 ATOM 15596 C CD1 . TYR F 2 112 ? 778.082 -12.827 343.007 1.00 130.39 ? 112 TYR H CD1 1 ATOM 15597 C CD2 . TYR F 2 112 ? 775.975 -12.354 342.009 1.00 133.21 ? 112 TYR H CD2 1 ATOM 15598 C CE1 . TYR F 2 112 ? 778.164 -14.010 342.301 1.00 126.81 ? 112 TYR H CE1 1 ATOM 15599 C CE2 . TYR F 2 112 ? 776.050 -13.543 341.298 1.00 129.51 ? 112 TYR H CE2 1 ATOM 15600 C CZ . TYR F 2 112 ? 777.147 -14.363 341.447 1.00 124.43 ? 112 TYR H CZ 1 ATOM 15601 O OH . TYR F 2 112 ? 777.234 -15.542 340.743 1.00 120.10 ? 112 TYR H OH 1 ATOM 15602 N N . SER F 2 113 ? 777.183 -9.312 340.604 1.00 131.85 ? 113 SER H N 1 ATOM 15603 C CA . SER F 2 113 ? 776.402 -9.227 339.376 1.00 125.73 ? 113 SER H CA 1 ATOM 15604 C C . SER F 2 113 ? 775.888 -10.624 339.054 1.00 121.14 ? 113 SER H C 1 ATOM 15605 O O . SER F 2 113 ? 776.681 -11.531 338.785 1.00 128.81 ? 113 SER H O 1 ATOM 15606 C CB . SER F 2 113 ? 777.246 -8.682 338.225 1.00 129.83 ? 113 SER H CB 1 ATOM 15607 O OG . SER F 2 113 ? 776.655 -8.995 336.977 1.00 132.59 ? 113 SER H OG 1 ATOM 15608 N N . THR F 2 114 ? 774.569 -10.798 339.064 1.00 119.20 ? 114 THR H N 1 ATOM 15609 C CA . THR F 2 114 ? 774.004 -12.142 339.041 1.00 135.70 ? 114 THR H CA 1 ATOM 15610 C C . THR F 2 114 ? 774.176 -12.852 337.698 1.00 143.07 ? 114 THR H C 1 ATOM 15611 O O . THR F 2 114 ? 773.509 -13.858 337.442 1.00 149.44 ? 114 THR H O 1 ATOM 15612 C CB . THR F 2 114 ? 772.524 -12.095 339.434 1.00 144.97 ? 114 THR H CB 1 ATOM 15613 O OG1 . THR F 2 114 ? 771.991 -13.424 339.470 1.00 145.22 ? 114 THR H OG1 1 ATOM 15614 C CG2 . THR F 2 114 ? 771.732 -11.254 338.451 1.00 156.13 ? 114 THR H CG2 1 ATOM 15615 N N . TYR F 2 115 ? 775.083 -12.364 336.848 1.00 150.12 ? 115 TYR H N 1 ATOM 15616 C CA . TYR F 2 115 ? 775.369 -12.991 335.555 1.00 156.53 ? 115 TYR H CA 1 ATOM 15617 C C . TYR F 2 115 ? 776.884 -13.007 335.358 1.00 168.55 ? 115 TYR H C 1 ATOM 15618 O O . TYR F 2 115 ? 777.465 -12.012 334.916 1.00 172.33 ? 115 TYR H O 1 ATOM 15619 C CB . TYR F 2 115 ? 774.673 -12.252 334.416 1.00 151.82 ? 115 TYR H CB 1 ATOM 15620 C CG . TYR F 2 115 ? 773.217 -11.946 334.688 1.00 142.45 ? 115 TYR H CG 1 ATOM 15621 C CD1 . TYR F 2 115 ? 772.279 -12.965 334.767 1.00 135.90 ? 115 TYR H CD1 1 ATOM 15622 C CD2 . TYR F 2 115 ? 772.781 -10.640 334.864 1.00 141.67 ? 115 TYR H CD2 1 ATOM 15623 C CE1 . TYR F 2 115 ? 770.950 -12.696 335.019 1.00 128.04 ? 115 TYR H CE1 1 ATOM 15624 C CE2 . TYR F 2 115 ? 771.449 -10.361 335.114 1.00 136.96 ? 115 TYR H CE2 1 ATOM 15625 C CZ . TYR F 2 115 ? 770.538 -11.396 335.190 1.00 130.61 ? 115 TYR H CZ 1 ATOM 15626 O OH . TYR F 2 115 ? 769.208 -11.141 335.439 1.00 129.32 ? 115 TYR H OH 1 ATOM 15627 N N . TYR F 2 116 ? 777.516 -14.135 335.679 1.00 175.71 ? 116 TYR H N 1 ATOM 15628 C CA . TYR F 2 116 ? 778.960 -14.287 335.567 1.00 183.76 ? 116 TYR H CA 1 ATOM 15629 C C . TYR F 2 116 ? 779.314 -15.427 334.622 1.00 187.14 ? 116 TYR H C 1 ATOM 15630 O O . TYR F 2 116 ? 778.602 -16.432 334.529 1.00 194.74 ? 116 TYR H O 1 ATOM 15631 C CB . TYR F 2 116 ? 779.616 -14.548 336.935 1.00 178.24 ? 116 TYR H CB 1 ATOM 15632 C CG . TYR F 2 116 ? 779.832 -13.310 337.779 1.00 174.54 ? 116 TYR H CG 1 ATOM 15633 C CD1 . TYR F 2 116 ? 780.629 -12.266 337.326 1.00 175.77 ? 116 TYR H CD1 1 ATOM 15634 C CD2 . TYR F 2 116 ? 779.257 -13.195 339.037 1.00 170.48 ? 116 TYR H CD2 1 ATOM 15635 C CE1 . TYR F 2 116 ? 780.833 -11.134 338.096 1.00 176.43 ? 116 TYR H CE1 1 ATOM 15636 C CE2 . TYR F 2 116 ? 779.454 -12.066 339.813 1.00 171.14 ? 116 TYR H CE2 1 ATOM 15637 C CZ . TYR F 2 116 ? 780.242 -11.039 339.338 1.00 174.86 ? 116 TYR H CZ 1 ATOM 15638 O OH . TYR F 2 116 ? 780.442 -9.918 340.110 1.00 178.19 ? 116 TYR H OH 1 ATOM 15639 N N . TYR F 2 117 ? 780.430 -15.249 333.918 1.00 176.90 ? 117 TYR H N 1 ATOM 15640 C CA . TYR F 2 117 ? 781.058 -16.290 333.119 1.00 168.20 ? 117 TYR H CA 1 ATOM 15641 C C . TYR F 2 117 ? 782.528 -16.364 333.506 1.00 166.83 ? 117 TYR H C 1 ATOM 15642 O O . TYR F 2 117 ? 783.188 -15.332 333.664 1.00 167.88 ? 117 TYR H O 1 ATOM 15643 C CB . TYR F 2 117 ? 780.913 -16.025 331.610 1.00 162.87 ? 117 TYR H CB 1 ATOM 15644 C CG . TYR F 2 117 ? 781.495 -14.706 331.145 1.00 157.32 ? 117 TYR H CG 1 ATOM 15645 C CD1 . TYR F 2 117 ? 780.727 -13.548 331.139 1.00 156.78 ? 117 TYR H CD1 1 ATOM 15646 C CD2 . TYR F 2 117 ? 782.810 -14.619 330.702 1.00 156.98 ? 117 TYR H CD2 1 ATOM 15647 C CE1 . TYR F 2 117 ? 781.254 -12.340 330.712 1.00 159.52 ? 117 TYR H CE1 1 ATOM 15648 C CE2 . TYR F 2 117 ? 783.345 -13.416 330.275 1.00 158.39 ? 117 TYR H CE2 1 ATOM 15649 C CZ . TYR F 2 117 ? 782.563 -12.281 330.281 1.00 159.82 ? 117 TYR H CZ 1 ATOM 15650 O OH . TYR F 2 117 ? 783.092 -11.083 329.856 1.00 164.77 ? 117 TYR H OH 1 ATOM 15651 N N . MET F 2 118 ? 783.030 -17.587 333.675 1.00 161.02 ? 118 MET H N 1 ATOM 15652 C CA . MET F 2 118 ? 784.397 -17.809 334.126 1.00 151.79 ? 118 MET H CA 1 ATOM 15653 C C . MET F 2 118 ? 785.360 -17.761 332.946 1.00 157.12 ? 118 MET H C 1 ATOM 15654 O O . MET F 2 118 ? 785.160 -18.450 331.940 1.00 158.23 ? 118 MET H O 1 ATOM 15655 C CB . MET F 2 118 ? 784.509 -19.142 334.862 1.00 141.36 ? 118 MET H CB 1 ATOM 15656 C CG . MET F 2 118 ? 783.621 -20.246 334.327 1.00 135.80 ? 118 MET H CG 1 ATOM 15657 S SD . MET F 2 118 ? 782.979 -21.304 335.636 0.51 127.41 ? 118 MET H SD 1 ATOM 15658 C CE . MET F 2 118 ? 782.062 -20.105 336.591 1.00 115.72 ? 118 MET H CE 1 ATOM 15659 N N . ASP F 2 119 ? 786.409 -16.950 333.078 1.00 160.15 ? 119 ASP H N 1 ATOM 15660 C CA . ASP F 2 119 ? 787.361 -16.704 332.002 1.00 168.50 ? 119 ASP H CA 1 ATOM 15661 C C . ASP F 2 119 ? 788.724 -17.328 332.258 1.00 175.88 ? 119 ASP H C 1 ATOM 15662 O O . ASP F 2 119 ? 789.268 -18.003 331.379 1.00 184.42 ? 119 ASP H O 1 ATOM 15663 C CB . ASP F 2 119 ? 787.514 -15.191 331.776 1.00 173.15 ? 119 ASP H CB 1 ATOM 15664 C CG . ASP F 2 119 ? 787.827 -14.436 333.053 1.00 175.29 ? 119 ASP H CG 1 ATOM 15665 O OD1 . ASP F 2 119 ? 787.228 -14.762 334.100 1.00 173.21 ? 119 ASP H OD1 1 ATOM 15666 O OD2 . ASP F 2 119 ? 788.676 -13.520 333.014 1.00 178.29 -1 119 ASP H OD2 1 ATOM 15667 N N . VAL F 2 120 ? 789.293 -17.122 333.442 1.00 172.93 ? 120 VAL H N 1 ATOM 15668 C CA . VAL F 2 120 ? 790.613 -17.639 333.783 1.00 174.55 ? 120 VAL H CA 1 ATOM 15669 C C . VAL F 2 120 ? 790.435 -18.770 334.787 1.00 172.59 ? 120 VAL H C 1 ATOM 15670 O O . VAL F 2 120 ? 789.971 -18.546 335.912 1.00 170.10 ? 120 VAL H O 1 ATOM 15671 C CB . VAL F 2 120 ? 791.526 -16.538 334.341 1.00 179.16 ? 120 VAL H CB 1 ATOM 15672 C CG1 . VAL F 2 120 ? 792.897 -17.106 334.676 1.00 187.07 ? 120 VAL H CG1 1 ATOM 15673 C CG2 . VAL F 2 120 ? 791.639 -15.388 333.348 1.00 178.25 ? 120 VAL H CG2 1 ATOM 15674 N N . TRP F 2 121 ? 790.799 -19.979 334.380 1.00 170.16 ? 121 TRP H N 1 ATOM 15675 C CA . TRP F 2 121 ? 790.715 -21.157 335.228 1.00 166.22 ? 121 TRP H CA 1 ATOM 15676 C C . TRP F 2 121 ? 792.057 -21.430 335.895 1.00 172.14 ? 121 TRP H C 1 ATOM 15677 O O . TRP F 2 121 ? 793.112 -20.986 335.435 1.00 173.21 ? 121 TRP H O 1 ATOM 15678 C CB . TRP F 2 121 ? 790.278 -22.378 334.417 1.00 164.23 ? 121 TRP H CB 1 ATOM 15679 C CG . TRP F 2 121 ? 788.842 -22.345 334.007 1.00 159.29 ? 121 TRP H CG 1 ATOM 15680 C CD1 . TRP F 2 121 ? 788.284 -21.564 333.037 1.00 161.85 ? 121 TRP H CD1 1 ATOM 15681 C CD2 . TRP F 2 121 ? 787.777 -23.136 334.547 1.00 151.87 ? 121 TRP H CD2 1 ATOM 15682 N NE1 . TRP F 2 121 ? 786.936 -21.816 332.943 1.00 156.94 ? 121 TRP H NE1 1 ATOM 15683 C CE2 . TRP F 2 121 ? 786.600 -22.778 333.859 1.00 152.00 ? 121 TRP H CE2 1 ATOM 15684 C CE3 . TRP F 2 121 ? 787.704 -24.111 335.546 1.00 150.11 ? 121 TRP H CE3 1 ATOM 15685 C CZ2 . TRP F 2 121 ? 785.366 -23.361 334.139 1.00 146.07 ? 121 TRP H CZ2 1 ATOM 15686 C CZ3 . TRP F 2 121 ? 786.476 -24.687 335.823 1.00 146.02 ? 121 TRP H CZ3 1 ATOM 15687 C CH2 . TRP F 2 121 ? 785.325 -24.310 335.122 1.00 143.97 ? 121 TRP H CH2 1 ATOM 15688 N N . GLY F 2 122 ? 792.002 -22.179 336.997 1.00 171.31 ? 122 GLY H N 1 ATOM 15689 C CA . GLY F 2 122 ? 793.183 -22.523 337.753 1.00 175.02 ? 122 GLY H CA 1 ATOM 15690 C C . GLY F 2 122 ? 793.714 -23.908 337.414 1.00 177.78 ? 122 GLY H C 1 ATOM 15691 O O . GLY F 2 122 ? 793.158 -24.650 336.608 1.00 176.21 ? 122 GLY H O 1 ATOM 15692 N N . LYS F 2 123 ? 794.829 -24.248 338.064 1.00 183.61 ? 123 LYS H N 1 ATOM 15693 C CA . LYS F 2 123 ? 795.450 -25.545 337.828 1.00 186.70 ? 123 LYS H CA 1 ATOM 15694 C C . LYS F 2 123 ? 794.625 -26.681 338.420 1.00 183.90 ? 123 LYS H C 1 ATOM 15695 O O . LYS F 2 123 ? 794.638 -27.797 337.887 1.00 183.89 ? 123 LYS H O 1 ATOM 15696 C CB . LYS F 2 123 ? 796.870 -25.557 338.395 1.00 191.38 ? 123 LYS H CB 1 ATOM 15697 C CG . LYS F 2 123 ? 796.954 -25.289 339.890 1.00 195.28 ? 123 LYS H CG 1 ATOM 15698 C CD . LYS F 2 123 ? 798.401 -25.208 340.350 1.00 205.04 ? 123 LYS H CD 1 ATOM 15699 C CE . LYS F 2 123 ? 798.500 -25.131 341.865 1.00 208.71 ? 123 LYS H CE 1 ATOM 15700 N NZ . LYS F 2 123 ? 797.984 -26.367 342.516 1.00 207.02 1 123 LYS H NZ 1 ATOM 15701 N N . GLY F 2 124 ? 793.902 -26.423 339.507 1.00 184.35 ? 124 GLY H N 1 ATOM 15702 C CA . GLY F 2 124 ? 793.043 -27.429 340.098 1.00 185.84 ? 124 GLY H CA 1 ATOM 15703 C C . GLY F 2 124 ? 793.719 -28.281 341.153 1.00 193.77 ? 124 GLY H C 1 ATOM 15704 O O . GLY F 2 124 ? 794.903 -28.610 341.034 1.00 206.82 ? 124 GLY H O 1 ATOM 15705 N N . THR F 2 125 ? 792.972 -28.641 342.194 1.00 190.70 ? 125 THR H N 1 ATOM 15706 C CA . THR F 2 125 ? 793.449 -29.526 343.248 1.00 191.57 ? 125 THR H CA 1 ATOM 15707 C C . THR F 2 125 ? 792.523 -30.730 343.336 1.00 188.78 ? 125 THR H C 1 ATOM 15708 O O . THR F 2 125 ? 791.299 -30.575 343.404 1.00 186.66 ? 125 THR H O 1 ATOM 15709 C CB . THR F 2 125 ? 793.525 -28.801 344.600 1.00 193.03 ? 125 THR H CB 1 ATOM 15710 O OG1 . THR F 2 125 ? 793.689 -29.759 345.654 1.00 195.60 ? 125 THR H OG1 1 ATOM 15711 C CG2 . THR F 2 125 ? 792.270 -27.974 344.851 1.00 188.78 ? 125 THR H CG2 1 ATOM 15712 N N . THR F 2 126 ? 793.106 -31.925 343.321 1.00 188.53 ? 126 THR H N 1 ATOM 15713 C CA . THR F 2 126 ? 792.338 -33.161 343.358 1.00 185.44 ? 126 THR H CA 1 ATOM 15714 C C . THR F 2 126 ? 792.046 -33.548 344.802 1.00 186.94 ? 126 THR H C 1 ATOM 15715 O O . THR F 2 126 ? 792.955 -33.596 345.636 1.00 198.60 ? 126 THR H O 1 ATOM 15716 C CB . THR F 2 126 ? 793.089 -34.288 342.646 1.00 184.90 ? 126 THR H CB 1 ATOM 15717 O OG1 . THR F 2 126 ? 794.410 -34.407 343.191 1.00 189.56 ? 126 THR H OG1 1 ATOM 15718 C CG2 . THR F 2 126 ? 793.183 -34.006 341.153 1.00 179.91 ? 126 THR H CG2 1 ATOM 15719 N N . VAL F 2 127 ? 790.775 -33.816 345.092 1.00 177.48 ? 127 VAL H N 1 ATOM 15720 C CA . VAL F 2 127 ? 790.328 -34.236 346.416 1.00 173.15 ? 127 VAL H CA 1 ATOM 15721 C C . VAL F 2 127 ? 789.637 -35.585 346.269 1.00 172.67 ? 127 VAL H C 1 ATOM 15722 O O . VAL F 2 127 ? 788.663 -35.709 345.516 1.00 167.54 ? 127 VAL H O 1 ATOM 15723 C CB . VAL F 2 127 ? 789.386 -33.205 347.059 1.00 167.51 ? 127 VAL H CB 1 ATOM 15724 C CG1 . VAL F 2 127 ? 788.994 -33.646 348.462 1.00 169.26 ? 127 VAL H CG1 1 ATOM 15725 C CG2 . VAL F 2 127 ? 790.036 -31.829 347.087 1.00 164.39 ? 127 VAL H CG2 1 ATOM 15726 N N . THR F 2 128 ? 790.140 -36.589 346.982 1.00 176.43 ? 128 THR H N 1 ATOM 15727 C CA . THR F 2 128 ? 789.591 -37.938 346.954 1.00 173.68 ? 128 THR H CA 1 ATOM 15728 C C . THR F 2 128 ? 788.957 -38.259 348.301 1.00 174.97 ? 128 THR H C 1 ATOM 15729 O O . THR F 2 128 ? 789.605 -38.124 349.345 1.00 173.58 ? 128 THR H O 1 ATOM 15730 C CB . THR F 2 128 ? 790.675 -38.968 346.623 1.00 171.57 ? 128 THR H CB 1 ATOM 15731 O OG1 . THR F 2 128 ? 791.815 -38.755 347.465 1.00 172.25 ? 128 THR H OG1 1 ATOM 15732 C CG2 . THR F 2 128 ? 791.095 -38.855 345.165 1.00 171.42 ? 128 THR H CG2 1 ATOM 15733 N N . VAL F 2 129 ? 787.696 -38.681 348.275 1.00 180.48 ? 129 VAL H N 1 ATOM 15734 C CA . VAL F 2 129 ? 786.946 -39.025 349.480 1.00 191.06 ? 129 VAL H CA 1 ATOM 15735 C C . VAL F 2 129 ? 786.616 -40.509 349.387 1.00 202.62 ? 129 VAL H C 1 ATOM 15736 O O . VAL F 2 129 ? 785.710 -40.908 348.646 1.00 203.21 ? 129 VAL H O 1 ATOM 15737 C CB . VAL F 2 129 ? 785.677 -38.181 349.637 1.00 190.57 ? 129 VAL H CB 1 ATOM 15738 C CG1 . VAL F 2 129 ? 785.036 -38.438 350.993 1.00 194.05 ? 129 VAL H CG1 1 ATOM 15739 C CG2 . VAL F 2 129 ? 785.992 -36.703 349.457 1.00 188.57 ? 129 VAL H CG2 1 ATOM 15740 N N . SER F 2 130 ? 787.345 -41.329 350.137 1.00 223.29 ? 130 SER H N 1 ATOM 15741 C CA . SER F 2 130 ? 787.134 -42.772 350.148 1.00 219.09 ? 130 SER H CA 1 ATOM 15742 C C . SER F 2 130 ? 787.692 -43.326 351.455 1.00 216.52 ? 130 SER H C 1 ATOM 15743 O O . SER F 2 130 ? 788.015 -42.573 352.380 1.00 218.94 ? 130 SER H O 1 ATOM 15744 C CB . SER F 2 130 ? 787.780 -43.430 348.923 1.00 218.29 ? 130 SER H CB 1 ATOM 15745 O OG . SER F 2 130 ? 787.553 -44.829 348.915 1.00 216.50 ? 130 SER H OG 1 ATOM 15746 N N . SER F 2 131 ? 787.806 -44.648 351.530 1.00 210.63 ? 131 SER H N 1 ATOM 15747 C CA . SER F 2 131 ? 788.325 -45.308 352.722 1.00 205.56 ? 131 SER H CA 1 ATOM 15748 C C . SER F 2 131 ? 789.743 -45.813 352.492 1.00 203.22 ? 131 SER H C 1 ATOM 15749 O O . SER F 2 131 ? 790.285 -46.555 353.310 1.00 203.79 ? 131 SER H O 1 ATOM 15750 C CB . SER F 2 131 ? 787.415 -46.467 353.135 1.00 198.11 ? 131 SER H CB 1 ATOM 15751 O OG . SER F 2 131 ? 786.105 -46.012 353.423 1.00 198.40 ? 131 SER H OG 1 ATOM 15752 N N . SER F 2 133 ? 792.742 -46.322 353.385 1.00 194.20 ? 133 SER H N 1 ATOM 15753 C CA . SER F 2 133 ? 793.545 -47.218 352.561 1.00 187.71 ? 133 SER H CA 1 ATOM 15754 C C . SER F 2 133 ? 794.367 -46.444 351.536 1.00 181.71 ? 133 SER H C 1 ATOM 15755 O O . SER F 2 133 ? 793.818 -45.826 350.623 1.00 183.33 ? 133 SER H O 1 ATOM 15756 C CB . SER F 2 133 ? 792.654 -48.238 351.852 1.00 136.06 ? 133 SER H CB 1 ATOM 15757 O OG . SER F 2 133 ? 793.422 -49.088 351.017 1.00 150.16 ? 133 SER H OG 1 ATOM 15758 N N . THR F 2 134 ? 795.689 -46.484 351.695 1.00 179.99 ? 134 THR H N 1 ATOM 15759 C CA . THR F 2 134 ? 796.634 -45.833 350.786 1.00 183.72 ? 134 THR H CA 1 ATOM 15760 C C . THR F 2 134 ? 797.706 -46.865 350.444 1.00 190.17 ? 134 THR H C 1 ATOM 15761 O O . THR F 2 134 ? 798.753 -46.923 351.094 1.00 208.77 ? 134 THR H O 1 ATOM 15762 C CB . THR F 2 134 ? 797.232 -44.573 351.412 1.00 184.91 ? 134 THR H CB 1 ATOM 15763 O OG1 . THR F 2 134 ? 796.177 -43.709 351.854 1.00 184.09 ? 134 THR H OG1 1 ATOM 15764 C CG2 . THR F 2 134 ? 798.093 -43.830 350.399 1.00 182.66 ? 134 THR H CG2 1 ATOM 15765 N N . LYS F 2 135 ? 797.440 -47.678 349.425 1.00 182.71 ? 135 LYS H N 1 ATOM 15766 C CA . LYS F 2 135 ? 798.321 -48.780 349.066 1.00 179.10 ? 135 LYS H CA 1 ATOM 15767 C C . LYS F 2 135 ? 799.391 -48.322 348.084 1.00 172.34 ? 135 LYS H C 1 ATOM 15768 O O . LYS F 2 135 ? 799.132 -47.503 347.198 1.00 177.63 ? 135 LYS H O 1 ATOM 15769 C CB . LYS F 2 135 ? 797.522 -49.933 348.459 1.00 172.18 ? 135 LYS H CB 1 ATOM 15770 C CG . LYS F 2 135 ? 798.345 -51.186 348.194 1.00 168.07 ? 135 LYS H CG 1 ATOM 15771 C CD . LYS F 2 135 ? 797.524 -52.251 347.490 1.00 160.19 ? 135 LYS H CD 1 ATOM 15772 C CE . LYS F 2 135 ? 798.311 -53.539 347.319 1.00 156.86 ? 135 LYS H CE 1 ATOM 15773 N NZ . LYS F 2 135 ? 799.581 -53.319 346.575 1.00 154.84 1 135 LYS H NZ 1 ATOM 15774 N N . GLY F 2 136 ? 800.596 -48.861 348.250 1.00 162.12 ? 136 GLY H N 1 ATOM 15775 C CA . GLY F 2 136 ? 801.684 -48.596 347.341 1.00 158.00 ? 136 GLY H CA 1 ATOM 15776 C C . GLY F 2 136 ? 801.621 -49.490 346.121 1.00 151.18 ? 136 GLY H C 1 ATOM 15777 O O . GLY F 2 136 ? 801.300 -50.679 346.208 1.00 153.53 ? 136 GLY H O 1 ATOM 15778 N N . PRO F 2 137 ? 801.923 -48.930 344.953 1.00 148.26 ? 137 PRO H N 1 ATOM 15779 C CA . PRO F 2 137 ? 801.832 -49.715 343.718 1.00 145.79 ? 137 PRO H CA 1 ATOM 15780 C C . PRO F 2 137 ? 802.983 -50.700 343.587 1.00 151.19 ? 137 PRO H C 1 ATOM 15781 O O . PRO F 2 137 ? 804.124 -50.406 343.951 1.00 159.47 ? 137 PRO H O 1 ATOM 15782 C CB . PRO F 2 137 ? 801.886 -48.648 342.620 1.00 142.78 ? 137 PRO H CB 1 ATOM 15783 C CG . PRO F 2 137 ? 802.655 -47.530 343.234 1.00 146.90 ? 137 PRO H CG 1 ATOM 15784 C CD . PRO F 2 137 ? 802.294 -47.528 344.696 1.00 148.99 ? 137 PRO H CD 1 ATOM 15785 N N . SER F 2 138 ? 802.668 -51.880 343.062 1.00 147.97 ? 138 SER H N 1 ATOM 15786 C CA . SER F 2 138 ? 803.663 -52.897 342.753 1.00 147.99 ? 138 SER H CA 1 ATOM 15787 C C . SER F 2 138 ? 803.968 -52.828 341.262 1.00 148.04 ? 138 SER H C 1 ATOM 15788 O O . SER F 2 138 ? 803.084 -53.072 340.434 1.00 151.87 ? 138 SER H O 1 ATOM 15789 C CB . SER F 2 138 ? 803.166 -54.290 343.141 1.00 149.43 ? 138 SER H CB 1 ATOM 15790 O OG . SER F 2 138 ? 802.935 -54.382 344.537 1.00 152.14 ? 138 SER H OG 1 ATOM 15791 N N . VAL F 2 139 ? 805.208 -52.492 340.925 1.00 148.36 ? 139 VAL H N 1 ATOM 15792 C CA . VAL F 2 139 ? 805.604 -52.273 339.538 1.00 149.29 ? 139 VAL H CA 1 ATOM 15793 C C . VAL F 2 139 ? 806.188 -53.565 338.980 1.00 162.02 ? 139 VAL H C 1 ATOM 15794 O O . VAL F 2 139 ? 807.138 -54.121 339.541 1.00 166.04 ? 139 VAL H O 1 ATOM 15795 C CB . VAL F 2 139 ? 806.610 -51.119 339.420 1.00 142.06 ? 139 VAL H CB 1 ATOM 15796 C CG1 . VAL F 2 139 ? 806.951 -50.865 337.960 1.00 136.22 ? 139 VAL H CG1 1 ATOM 15797 C CG2 . VAL F 2 139 ? 806.051 -49.862 340.070 1.00 141.46 ? 139 VAL H CG2 1 ATOM 15798 N N . PHE F 2 140 ? 805.617 -54.042 337.874 1.00 173.68 ? 140 PHE H N 1 ATOM 15799 C CA . PHE F 2 140 ? 806.094 -55.226 337.182 1.00 184.76 ? 140 PHE H CA 1 ATOM 15800 C C . PHE F 2 140 ? 806.472 -54.866 335.752 1.00 205.96 ? 140 PHE H C 1 ATOM 15801 O O . PHE F 2 140 ? 805.659 -54.264 335.035 1.00 207.74 ? 140 PHE H O 1 ATOM 15802 C CB . PHE F 2 140 ? 805.027 -56.340 337.176 1.00 174.98 ? 140 PHE H CB 1 ATOM 15803 C CG . PHE F 2 140 ? 804.478 -56.666 338.538 1.00 165.25 ? 140 PHE H CG 1 ATOM 15804 C CD1 . PHE F 2 140 ? 805.236 -57.376 339.455 1.00 163.91 ? 140 PHE H CD1 1 ATOM 15805 C CD2 . PHE F 2 140 ? 803.202 -56.269 338.898 1.00 162.82 ? 140 PHE H CD2 1 ATOM 15806 C CE1 . PHE F 2 140 ? 804.732 -57.678 340.708 1.00 157.64 ? 140 PHE H CE1 1 ATOM 15807 C CE2 . PHE F 2 140 ? 802.692 -56.568 340.148 1.00 159.79 ? 140 PHE H CE2 1 ATOM 15808 C CZ . PHE F 2 140 ? 803.457 -57.273 341.053 1.00 158.83 ? 140 PHE H CZ 1 ATOM 15809 N N . PRO F 2 141 ? 807.676 -55.198 335.302 1.00 221.29 ? 141 PRO H N 1 ATOM 15810 C CA . PRO F 2 141 ? 808.065 -54.887 333.925 1.00 221.25 ? 141 PRO H CA 1 ATOM 15811 C C . PRO F 2 141 ? 807.450 -55.861 332.930 1.00 206.55 ? 141 PRO H C 1 ATOM 15812 O O . PRO F 2 141 ? 807.010 -56.960 333.274 1.00 203.71 ? 141 PRO H O 1 ATOM 15813 C CB . PRO F 2 141 ? 809.590 -55.021 333.951 1.00 237.19 ? 141 PRO H CB 1 ATOM 15814 C CG . PRO F 2 141 ? 809.843 -56.032 335.017 1.00 241.75 ? 141 PRO H CG 1 ATOM 15815 C CD . PRO F 2 141 ? 808.778 -55.814 336.062 1.00 235.87 ? 141 PRO H CD 1 ATOM 15816 N N . LEU F 2 142 ? 807.427 -55.428 331.672 1.00 201.32 ? 142 LEU H N 1 ATOM 15817 C CA . LEU F 2 142 ? 806.911 -56.223 330.565 1.00 195.25 ? 142 LEU H CA 1 ATOM 15818 C C . LEU F 2 142 ? 808.017 -56.385 329.533 1.00 197.23 ? 142 LEU H C 1 ATOM 15819 O O . LEU F 2 142 ? 808.456 -55.401 328.929 1.00 199.13 ? 142 LEU H O 1 ATOM 15820 C CB . LEU F 2 142 ? 805.674 -55.567 329.946 1.00 186.73 ? 142 LEU H CB 1 ATOM 15821 C CG . LEU F 2 142 ? 804.452 -55.435 330.859 1.00 177.85 ? 142 LEU H CG 1 ATOM 15822 C CD1 . LEU F 2 142 ? 803.347 -54.641 330.180 1.00 175.63 ? 142 LEU H CD1 1 ATOM 15823 C CD2 . LEU F 2 142 ? 803.942 -56.805 331.287 1.00 174.64 ? 142 LEU H CD2 1 ATOM 15824 N N . ALA F 2 143 ? 808.463 -57.621 329.335 1.00 197.62 ? 143 ALA H N 1 ATOM 15825 C CA . ALA F 2 143 ? 809.585 -57.907 328.458 1.00 202.32 ? 143 ALA H CA 1 ATOM 15826 C C . ALA F 2 143 ? 809.107 -58.396 327.095 1.00 208.79 ? 143 ALA H C 1 ATOM 15827 O O . ALA F 2 143 ? 808.090 -59.090 326.996 1.00 204.92 ? 143 ALA H O 1 ATOM 15828 C CB . ALA F 2 143 ? 810.499 -58.963 329.085 1.00 202.39 ? 143 ALA H CB 1 ATOM 15829 N N . PRO F 2 144 ? 809.828 -58.045 326.032 1.00 222.48 ? 144 PRO H N 1 ATOM 15830 C CA . PRO F 2 144 ? 809.462 -58.538 324.700 1.00 236.00 ? 144 PRO H CA 1 ATOM 15831 C C . PRO F 2 144 ? 809.771 -60.019 324.545 1.00 251.93 ? 144 PRO H C 1 ATOM 15832 O O . PRO F 2 144 ? 810.750 -60.536 325.088 1.00 250.56 ? 144 PRO H O 1 ATOM 15833 C CB . PRO F 2 144 ? 810.325 -57.689 323.759 1.00 234.58 ? 144 PRO H CB 1 ATOM 15834 C CG . PRO F 2 144 ? 811.497 -57.287 324.592 1.00 229.77 ? 144 PRO H CG 1 ATOM 15835 C CD . PRO F 2 144 ? 810.971 -57.115 325.988 1.00 223.53 ? 144 PRO H CD 1 ATOM 15836 N N . SER F 2 145 ? 808.919 -60.700 323.787 1.00 269.96 ? 145 SER H N 1 ATOM 15837 C CA . SER F 2 145 ? 809.021 -62.138 323.577 1.00 291.39 ? 145 SER H CA 1 ATOM 15838 C C . SER F 2 145 ? 809.312 -62.430 322.104 1.00 312.14 ? 145 SER H C 1 ATOM 15839 O O . SER F 2 145 ? 809.619 -61.528 321.317 1.00 324.09 ? 145 SER H O 1 ATOM 15840 C CB . SER F 2 145 ? 807.743 -62.836 324.050 1.00 290.55 ? 145 SER H CB 1 ATOM 15841 O OG . SER F 2 145 ? 806.614 -62.392 323.315 1.00 290.70 ? 145 SER H OG 1 ATOM 15842 N N . SER F 2 146 ? 809.209 -63.711 321.741 1.00 304.99 ? 146 SER H N 1 ATOM 15843 C CA . SER F 2 146 ? 809.456 -64.195 320.385 1.00 299.78 ? 146 SER H CA 1 ATOM 15844 C C . SER F 2 146 ? 810.847 -63.811 319.897 1.00 289.26 ? 146 SER H C 1 ATOM 15845 O O . SER F 2 146 ? 811.850 -64.357 320.369 1.00 283.58 ? 146 SER H O 1 ATOM 15846 C CB . SER F 2 146 ? 808.388 -63.672 319.418 1.00 302.39 ? 146 SER H CB 1 ATOM 15847 O OG . SER F 2 146 ? 808.501 -62.272 319.231 1.00 302.57 ? 146 SER H OG 1 ATOM 15848 N N . LYS F 2 147 ? 810.918 -62.876 318.950 1.00 288.14 ? 147 LYS H N 1 ATOM 15849 C CA . LYS F 2 147 ? 812.197 -62.469 318.370 1.00 297.36 ? 147 LYS H CA 1 ATOM 15850 C C . LYS F 2 147 ? 812.053 -61.017 317.919 1.00 294.57 ? 147 LYS H C 1 ATOM 15851 O O . LYS F 2 147 ? 811.468 -60.749 316.864 1.00 298.47 ? 147 LYS H O 1 ATOM 15852 C CB . LYS F 2 147 ? 812.587 -63.384 317.217 1.00 303.80 ? 147 LYS H CB 1 ATOM 15853 C CG . LYS F 2 147 ? 814.048 -63.302 316.811 1.00 311.92 ? 147 LYS H CG 1 ATOM 15854 C CD . LYS F 2 147 ? 814.387 -64.375 315.788 1.00 320.87 ? 147 LYS H CD 1 ATOM 15855 C CE . LYS F 2 147 ? 815.873 -64.393 315.477 1.00 182.27 ? 147 LYS H CE 1 ATOM 15856 N NZ . LYS F 2 147 ? 816.225 -65.480 314.522 1.00 188.97 1 147 LYS H NZ 1 ATOM 15857 N N . SER F 2 148 ? 812.584 -60.094 318.725 1.00 297.61 ? 148 SER H N 1 ATOM 15858 C CA . SER F 2 148 ? 812.508 -58.656 318.461 1.00 281.82 ? 148 SER H CA 1 ATOM 15859 C C . SER F 2 148 ? 811.064 -58.180 318.311 1.00 268.95 ? 148 SER H C 1 ATOM 15860 O O . SER F 2 148 ? 810.777 -57.284 317.512 1.00 273.74 ? 148 SER H O 1 ATOM 15861 C CB . SER F 2 148 ? 813.329 -58.269 317.227 1.00 288.35 ? 148 SER H CB 1 ATOM 15862 O OG . SER F 2 148 ? 814.708 -58.528 317.429 1.00 287.62 ? 148 SER H OG 1 ATOM 15863 N N . THR F 2 149 ? 810.153 -58.784 319.078 1.00 256.85 ? 149 THR H N 1 ATOM 15864 C CA . THR F 2 149 ? 808.738 -58.423 319.092 1.00 251.01 ? 149 THR H CA 1 ATOM 15865 C C . THR F 2 149 ? 808.101 -58.539 317.711 1.00 255.66 ? 149 THR H C 1 ATOM 15866 O O . THR F 2 149 ? 807.282 -59.433 317.473 1.00 250.48 ? 149 THR H O 1 ATOM 15867 C CB . THR F 2 149 ? 808.547 -57.004 319.634 1.00 245.67 ? 149 THR H CB 1 ATOM 15868 O OG1 . THR F 2 149 ? 809.161 -56.895 320.923 1.00 240.17 ? 149 THR H OG1 1 ATOM 15869 C CG2 . THR F 2 149 ? 807.072 -56.685 319.762 1.00 242.34 ? 149 THR H CG2 1 ATOM 15870 N N . SER F 2 150 ? 808.465 -57.638 316.799 1.00 277.79 ? 150 SER H N 1 ATOM 15871 C CA . SER F 2 150 ? 807.887 -57.605 315.462 1.00 302.54 ? 150 SER H CA 1 ATOM 15872 C C . SER F 2 150 ? 808.875 -57.924 314.353 1.00 296.73 ? 150 SER H C 1 ATOM 15873 O O . SER F 2 150 ? 808.475 -58.491 313.335 1.00 311.97 ? 150 SER H O 1 ATOM 15874 C CB . SER F 2 150 ? 807.272 -56.227 315.184 1.00 314.20 ? 150 SER H CB 1 ATOM 15875 O OG . SER F 2 150 ? 808.270 -55.222 315.166 1.00 164.75 ? 150 SER H OG 1 ATOM 15876 N N . GLY F 2 151 ? 810.149 -57.580 314.522 1.00 276.94 ? 151 GLY H N 1 ATOM 15877 C CA . GLY F 2 151 ? 811.111 -57.713 313.447 1.00 288.52 ? 151 GLY H CA 1 ATOM 15878 C C . GLY F 2 151 ? 811.335 -56.390 312.746 1.00 293.75 ? 151 GLY H C 1 ATOM 15879 O O . GLY F 2 151 ? 810.820 -56.160 311.648 1.00 300.22 ? 151 GLY H O 1 ATOM 15880 N N . GLY F 2 152 ? 812.101 -55.509 313.383 1.00 289.82 ? 152 GLY H N 1 ATOM 15881 C CA . GLY F 2 152 ? 812.300 -54.162 312.887 1.00 290.25 ? 152 GLY H CA 1 ATOM 15882 C C . GLY F 2 152 ? 812.152 -53.136 313.990 1.00 285.20 ? 152 GLY H C 1 ATOM 15883 O O . GLY F 2 152 ? 812.995 -52.247 314.144 1.00 287.59 ? 152 GLY H O 1 ATOM 15884 N N . THR F 2 153 ? 811.077 -53.254 314.769 1.00 270.75 ? 153 THR H N 1 ATOM 15885 C CA . THR F 2 153 ? 810.837 -52.397 315.920 1.00 255.28 ? 153 THR H CA 1 ATOM 15886 C C . THR F 2 153 ? 810.284 -53.245 317.055 1.00 241.92 ? 153 THR H C 1 ATOM 15887 O O . THR F 2 153 ? 809.424 -54.103 316.836 1.00 241.20 ? 153 THR H O 1 ATOM 15888 C CB . THR F 2 153 ? 809.861 -51.258 315.588 1.00 257.40 ? 153 THR H CB 1 ATOM 15889 O OG1 . THR F 2 153 ? 810.276 -50.607 314.381 1.00 262.18 ? 153 THR H OG1 1 ATOM 15890 C CG2 . THR F 2 153 ? 809.829 -50.237 316.715 1.00 255.26 ? 153 THR H CG2 1 ATOM 15891 N N . ALA F 2 154 ? 810.783 -53.007 318.264 1.00 228.91 ? 154 ALA H N 1 ATOM 15892 C CA . ALA F 2 154 ? 810.396 -53.770 319.440 1.00 217.98 ? 154 ALA H CA 1 ATOM 15893 C C . ALA F 2 154 ? 809.531 -52.924 320.365 1.00 209.45 ? 154 ALA H C 1 ATOM 15894 O O . ALA F 2 154 ? 809.505 -51.693 320.282 1.00 208.43 ? 154 ALA H O 1 ATOM 15895 C CB . ALA F 2 154 ? 811.629 -54.278 320.195 1.00 215.60 ? 154 ALA H CB 1 ATOM 15896 N N . ALA F 2 155 ? 808.819 -53.608 321.259 1.00 204.70 ? 155 ALA H N 1 ATOM 15897 C CA . ALA F 2 155 ? 807.922 -52.965 322.207 1.00 200.66 ? 155 ALA H CA 1 ATOM 15898 C C . ALA F 2 155 ? 808.215 -53.464 323.613 1.00 198.53 ? 155 ALA H C 1 ATOM 15899 O O . ALA F 2 155 ? 808.565 -54.633 323.808 1.00 200.38 ? 155 ALA H O 1 ATOM 15900 C CB . ALA F 2 155 ? 806.454 -53.227 321.853 1.00 201.03 ? 155 ALA H CB 1 ATOM 15901 N N . LEU F 2 156 ? 808.068 -52.571 324.588 1.00 196.58 ? 156 LEU H N 1 ATOM 15902 C CA . LEU F 2 156 ? 808.305 -52.885 325.989 1.00 196.46 ? 156 LEU H CA 1 ATOM 15903 C C . LEU F 2 156 ? 807.314 -52.105 326.839 1.00 192.59 ? 156 LEU H C 1 ATOM 15904 O O . LEU F 2 156 ? 806.719 -51.125 326.387 1.00 193.48 ? 156 LEU H O 1 ATOM 15905 C CB . LEU F 2 156 ? 809.745 -52.559 326.411 1.00 202.36 ? 156 LEU H CB 1 ATOM 15906 C CG . LEU F 2 156 ? 810.298 -51.188 326.016 1.00 206.74 ? 156 LEU H CG 1 ATOM 15907 C CD1 . LEU F 2 156 ? 811.281 -50.705 327.061 1.00 210.75 ? 156 LEU H CD1 1 ATOM 15908 C CD2 . LEU F 2 156 ? 810.974 -51.248 324.654 1.00 209.27 ? 156 LEU H CD2 1 ATOM 15909 N N . GLY F 2 157 ? 807.141 -52.545 328.083 1.00 188.70 ? 157 GLY H N 1 ATOM 15910 C CA . GLY F 2 157 ? 806.148 -51.930 328.944 1.00 186.39 ? 157 GLY H CA 1 ATOM 15911 C C . GLY F 2 157 ? 806.473 -52.041 330.417 1.00 180.61 ? 157 GLY H C 1 ATOM 15912 O O . GLY F 2 157 ? 807.263 -52.887 330.848 1.00 182.25 ? 157 GLY H O 1 ATOM 15913 N N . CYS F 2 158 ? 805.843 -51.156 331.189 1.00 172.71 ? 158 CYS H N 1 ATOM 15914 C CA . CYS F 2 158 ? 805.882 -51.170 332.644 1.00 165.13 ? 158 CYS H CA 1 ATOM 15915 C C . CYS F 2 158 ? 804.455 -51.206 333.171 1.00 154.95 ? 158 CYS H C 1 ATOM 15916 O O . CYS F 2 158 ? 803.556 -50.589 332.592 1.00 152.69 ? 158 CYS H O 1 ATOM 15917 C CB . CYS F 2 158 ? 806.627 -49.943 333.200 1.00 174.28 ? 158 CYS H CB 1 ATOM 15918 S SG . CYS F 2 158 ? 808.389 -50.220 333.562 0.55 182.86 ? 158 CYS H SG 1 ATOM 15919 N N . LEU F 2 159 ? 804.247 -51.937 334.264 1.00 150.38 ? 159 LEU H N 1 ATOM 15920 C CA . LEU F 2 159 ? 802.926 -52.125 334.847 1.00 150.36 ? 159 LEU H CA 1 ATOM 15921 C C . LEU F 2 159 ? 802.878 -51.519 336.243 1.00 152.78 ? 159 LEU H C 1 ATOM 15922 O O . LEU F 2 159 ? 803.816 -51.672 337.029 1.00 159.98 ? 159 LEU H O 1 ATOM 15923 C CB . LEU F 2 159 ? 802.559 -53.614 334.906 1.00 121.55 ? 159 LEU H CB 1 ATOM 15924 C CG . LEU F 2 159 ? 801.356 -54.030 335.756 1.00 132.10 ? 159 LEU H CG 1 ATOM 15925 C CD1 . LEU F 2 159 ? 800.078 -53.405 335.231 1.00 120.48 ? 159 LEU H CD1 1 ATOM 15926 C CD2 . LEU F 2 159 ? 801.232 -55.546 335.801 1.00 131.90 ? 159 LEU H CD2 1 ATOM 15927 N N . VAL F 2 160 ? 801.781 -50.824 336.542 1.00 153.95 ? 160 VAL H N 1 ATOM 15928 C CA . VAL F 2 160 ? 801.563 -50.224 337.856 1.00 157.44 ? 160 VAL H CA 1 ATOM 15929 C C . VAL F 2 160 ? 800.278 -50.801 338.436 1.00 162.72 ? 160 VAL H C 1 ATOM 15930 O O . VAL F 2 160 ? 799.202 -50.206 338.306 1.00 176.60 ? 160 VAL H O 1 ATOM 15931 C CB . VAL F 2 160 ? 801.494 -48.688 337.767 1.00 162.16 ? 160 VAL H CB 1 ATOM 15932 C CG1 . VAL F 2 160 ? 801.444 -48.071 339.155 1.00 164.22 ? 160 VAL H CG1 1 ATOM 15933 C CG2 . VAL F 2 160 ? 802.675 -48.141 336.981 1.00 160.44 ? 160 VAL H CG2 1 ATOM 15934 N N . LYS F 2 161 ? 800.380 -51.960 339.079 1.00 155.15 ? 161 LYS H N 1 ATOM 15935 C CA . LYS F 2 161 ? 799.215 -52.713 339.523 1.00 154.14 ? 161 LYS H CA 1 ATOM 15936 C C . LYS F 2 161 ? 798.940 -52.470 341.002 1.00 156.74 ? 161 LYS H C 1 ATOM 15937 O O . LYS F 2 161 ? 799.868 -52.388 341.812 1.00 158.30 ? 161 LYS H O 1 ATOM 15938 C CB . LYS F 2 161 ? 799.416 -54.210 339.268 1.00 149.54 ? 161 LYS H CB 1 ATOM 15939 C CG . LYS F 2 161 ? 798.210 -55.079 339.586 1.00 149.09 ? 161 LYS H CG 1 ATOM 15940 C CD . LYS F 2 161 ? 798.567 -56.557 339.502 1.00 152.62 ? 161 LYS H CD 1 ATOM 15941 C CE . LYS F 2 161 ? 797.354 -57.441 339.737 1.00 154.93 ? 161 LYS H CE 1 ATOM 15942 N NZ . LYS F 2 161 ? 796.349 -57.308 338.646 1.00 154.87 1 161 LYS H NZ 1 ATOM 15943 N N . ASP F 2 162 ? 797.653 -52.346 341.339 1.00 158.55 ? 162 ASP H N 1 ATOM 15944 C CA . ASP F 2 162 ? 797.173 -52.266 342.716 1.00 163.47 ? 162 ASP H CA 1 ATOM 15945 C C . ASP F 2 162 ? 797.757 -51.082 343.479 1.00 158.95 ? 162 ASP H C 1 ATOM 15946 O O . ASP F 2 162 ? 798.841 -51.180 344.062 1.00 161.14 ? 162 ASP H O 1 ATOM 15947 C CB . ASP F 2 162 ? 797.472 -53.574 343.456 1.00 176.78 ? 162 ASP H CB 1 ATOM 15948 C CG . ASP F 2 162 ? 796.577 -54.717 343.006 1.00 188.49 ? 162 ASP H CG 1 ATOM 15949 O OD1 . ASP F 2 162 ? 795.372 -54.474 342.778 1.00 200.66 ? 162 ASP H OD1 1 ATOM 15950 O OD2 . ASP F 2 162 ? 797.074 -55.856 342.879 1.00 187.41 -1 162 ASP H OD2 1 ATOM 15951 N N . TYR F 2 163 ? 797.035 -49.964 343.491 1.00 158.96 ? 163 TYR H N 1 ATOM 15952 C CA . TYR F 2 163 ? 797.440 -48.797 344.264 1.00 161.12 ? 163 TYR H CA 1 ATOM 15953 C C . TYR F 2 163 ? 796.219 -47.923 344.505 1.00 165.82 ? 163 TYR H C 1 ATOM 15954 O O . TYR F 2 163 ? 795.228 -47.989 343.773 1.00 161.52 ? 163 TYR H O 1 ATOM 15955 C CB . TYR F 2 163 ? 798.544 -48.002 343.558 1.00 158.20 ? 163 TYR H CB 1 ATOM 15956 C CG . TYR F 2 163 ? 798.130 -47.412 342.230 1.00 157.47 ? 163 TYR H CG 1 ATOM 15957 C CD1 . TYR F 2 163 ? 798.197 -48.162 341.062 1.00 154.78 ? 163 TYR H CD1 1 ATOM 15958 C CD2 . TYR F 2 163 ? 797.678 -46.102 342.142 1.00 160.75 ? 163 TYR H CD2 1 ATOM 15959 C CE1 . TYR F 2 163 ? 797.821 -47.625 339.847 1.00 154.48 ? 163 TYR H CE1 1 ATOM 15960 C CE2 . TYR F 2 163 ? 797.300 -45.557 340.931 1.00 162.39 ? 163 TYR H CE2 1 ATOM 15961 C CZ . TYR F 2 163 ? 797.373 -46.322 339.787 1.00 159.48 ? 163 TYR H CZ 1 ATOM 15962 O OH . TYR F 2 163 ? 796.998 -45.782 338.578 1.00 162.32 ? 163 TYR H OH 1 ATOM 15963 N N . PHE F 2 164 ? 796.308 -47.100 345.543 1.00 179.44 ? 164 PHE H N 1 ATOM 15964 C CA . PHE F 2 164 ? 795.219 -46.202 345.899 1.00 190.26 ? 164 PHE H CA 1 ATOM 15965 C C . PHE F 2 164 ? 795.755 -45.015 346.689 1.00 200.46 ? 164 PHE H C 1 ATOM 15966 O O . PHE F 2 164 ? 796.524 -45.193 347.632 1.00 205.89 ? 164 PHE H O 1 ATOM 15967 C CB . PHE F 2 164 ? 794.151 -46.944 346.707 1.00 189.03 ? 164 PHE H CB 1 ATOM 15968 C CG . PHE F 2 164 ? 792.827 -46.237 346.759 1.00 187.57 ? 164 PHE H CG 1 ATOM 15969 C CD1 . PHE F 2 164 ? 791.859 -46.484 345.800 1.00 185.61 ? 164 PHE H CD1 1 ATOM 15970 C CD2 . PHE F 2 164 ? 792.547 -45.328 347.767 1.00 187.79 ? 164 PHE H CD2 1 ATOM 15971 C CE1 . PHE F 2 164 ? 790.638 -45.837 345.842 1.00 187.06 ? 164 PHE H CE1 1 ATOM 15972 C CE2 . PHE F 2 164 ? 791.328 -44.678 347.815 1.00 187.41 ? 164 PHE H CE2 1 ATOM 15973 C CZ . PHE F 2 164 ? 790.372 -44.933 346.851 1.00 187.59 ? 164 PHE H CZ 1 ATOM 15974 N N . PRO F 2 165 ? 795.356 -43.794 346.300 1.00 204.18 ? 165 PRO H N 1 ATOM 15975 C CA . PRO F 2 165 ? 794.501 -43.531 345.142 1.00 205.09 ? 165 PRO H CA 1 ATOM 15976 C C . PRO F 2 165 ? 795.293 -43.089 343.915 1.00 205.92 ? 165 PRO H C 1 ATOM 15977 O O . PRO F 2 165 ? 796.425 -43.530 343.708 1.00 212.90 ? 165 PRO H O 1 ATOM 15978 C CB . PRO F 2 165 ? 793.610 -42.398 345.639 1.00 207.09 ? 165 PRO H CB 1 ATOM 15979 C CG . PRO F 2 165 ? 794.536 -41.600 346.514 1.00 211.54 ? 165 PRO H CG 1 ATOM 15980 C CD . PRO F 2 165 ? 795.531 -42.582 347.120 1.00 211.90 ? 165 PRO H CD 1 ATOM 15981 N N . GLU F 2 166 ? 794.688 -42.219 343.114 1.00 207.01 ? 166 GLU H N 1 ATOM 15982 C CA . GLU F 2 166 ? 795.343 -41.642 341.948 1.00 205.53 ? 166 GLU H CA 1 ATOM 15983 C C . GLU F 2 166 ? 795.998 -40.319 342.349 1.00 202.35 ? 166 GLU H C 1 ATOM 15984 O O . GLU F 2 166 ? 795.614 -39.725 343.356 1.00 208.44 ? 166 GLU H O 1 ATOM 15985 C CB . GLU F 2 166 ? 794.328 -41.438 340.819 1.00 210.72 ? 166 GLU H CB 1 ATOM 15986 C CG . GLU F 2 166 ? 793.482 -42.665 340.521 1.00 208.34 ? 166 GLU H CG 1 ATOM 15987 C CD . GLU F 2 166 ? 792.434 -42.405 339.457 1.00 208.68 ? 166 GLU H CD 1 ATOM 15988 O OE1 . GLU F 2 166 ? 792.784 -42.416 338.258 1.00 209.26 ? 166 GLU H OE1 1 ATOM 15989 O OE2 . GLU F 2 166 ? 791.261 -42.178 339.822 1.00 207.40 -1 166 GLU H OE2 1 ATOM 15990 N N . PRO F 2 167 ? 796.990 -39.849 341.572 1.00 187.78 ? 167 PRO H N 1 ATOM 15991 C CA . PRO F 2 167 ? 797.571 -40.447 340.369 1.00 185.23 ? 167 PRO H CA 1 ATOM 15992 C C . PRO F 2 167 ? 798.949 -41.061 340.600 1.00 184.64 ? 167 PRO H C 1 ATOM 15993 O O . PRO F 2 167 ? 799.410 -41.146 341.739 1.00 187.29 ? 167 PRO H O 1 ATOM 15994 C CB . PRO F 2 167 ? 797.669 -39.251 339.421 1.00 184.56 ? 167 PRO H CB 1 ATOM 15995 C CG . PRO F 2 167 ? 797.803 -38.031 340.353 1.00 189.33 ? 167 PRO H CG 1 ATOM 15996 C CD . PRO F 2 167 ? 797.513 -38.489 341.771 1.00 192.09 ? 167 PRO H CD 1 ATOM 15997 N N . VAL F 2 168 ? 799.592 -41.483 339.514 1.00 186.71 ? 168 VAL H N 1 ATOM 15998 C CA . VAL F 2 168 ? 800.945 -42.027 339.551 1.00 191.26 ? 168 VAL H CA 1 ATOM 15999 C C . VAL F 2 168 ? 801.731 -41.438 338.388 1.00 195.01 ? 168 VAL H C 1 ATOM 16000 O O . VAL F 2 168 ? 801.271 -41.463 337.242 1.00 194.00 ? 168 VAL H O 1 ATOM 16001 C CB . VAL F 2 168 ? 800.954 -43.568 339.485 1.00 190.93 ? 168 VAL H CB 1 ATOM 16002 C CG1 . VAL F 2 168 ? 800.630 -44.158 340.843 1.00 189.29 ? 168 VAL H CG1 1 ATOM 16003 C CG2 . VAL F 2 168 ? 799.961 -44.062 338.445 1.00 193.03 ? 168 VAL H CG2 1 ATOM 16004 N N . THR F 2 169 ? 802.911 -40.901 338.683 1.00 201.54 ? 169 THR H N 1 ATOM 16005 C CA . THR F 2 169 ? 803.776 -40.326 337.664 1.00 207.52 ? 169 THR H CA 1 ATOM 16006 C C . THR F 2 169 ? 804.737 -41.387 337.147 1.00 204.74 ? 169 THR H C 1 ATOM 16007 O O . THR F 2 169 ? 805.318 -42.148 337.927 1.00 204.35 ? 169 THR H O 1 ATOM 16008 C CB . THR F 2 169 ? 804.558 -39.137 338.225 1.00 218.05 ? 169 THR H CB 1 ATOM 16009 O OG1 . THR F 2 169 ? 803.653 -38.223 338.855 1.00 229.20 ? 169 THR H OG1 1 ATOM 16010 C CG2 . THR F 2 169 ? 805.305 -38.413 337.113 1.00 217.34 ? 169 THR H CG2 1 ATOM 16011 N N . VAL F 2 170 ? 804.899 -41.438 335.827 1.00 205.01 ? 170 VAL H N 1 ATOM 16012 C CA . VAL F 2 170 ? 805.762 -42.425 335.187 1.00 207.03 ? 170 VAL H CA 1 ATOM 16013 C C . VAL F 2 170 ? 806.564 -41.745 334.086 1.00 214.91 ? 170 VAL H C 1 ATOM 16014 O O . VAL F 2 170 ? 806.013 -40.987 333.281 1.00 217.11 ? 170 VAL H O 1 ATOM 16015 C CB . VAL F 2 170 ? 804.956 -43.615 334.626 1.00 200.12 ? 170 VAL H CB 1 ATOM 16016 C CG1 . VAL F 2 170 ? 803.817 -43.129 333.739 1.00 195.57 ? 170 VAL H CG1 1 ATOM 16017 C CG2 . VAL F 2 170 ? 805.867 -44.571 333.868 1.00 198.83 ? 170 VAL H CG2 1 ATOM 16018 N N . SER F 2 171 ? 807.870 -42.006 334.065 1.00 221.21 ? 171 SER H N 1 ATOM 16019 C CA . SER F 2 171 ? 808.757 -41.533 333.014 1.00 227.61 ? 171 SER H CA 1 ATOM 16020 C C . SER F 2 171 ? 809.743 -42.644 332.683 1.00 230.16 ? 171 SER H C 1 ATOM 16021 O O . SER F 2 171 ? 809.841 -43.649 333.392 1.00 227.92 ? 171 SER H O 1 ATOM 16022 C CB . SER F 2 171 ? 809.496 -40.252 333.428 1.00 229.61 ? 171 SER H CB 1 ATOM 16023 O OG . SER F 2 171 ? 808.590 -39.185 333.655 1.00 230.00 ? 171 SER H OG 1 ATOM 16024 N N . TRP F 2 172 ? 810.477 -42.459 331.590 1.00 237.80 ? 172 TRP H N 1 ATOM 16025 C CA . TRP F 2 172 ? 811.447 -43.439 331.120 1.00 248.04 ? 172 TRP H CA 1 ATOM 16026 C C . TRP F 2 172 ? 812.830 -42.808 331.086 1.00 249.31 ? 172 TRP H C 1 ATOM 16027 O O . TRP F 2 172 ? 813.020 -41.753 330.471 1.00 252.61 ? 172 TRP H O 1 ATOM 16028 C CB . TRP F 2 172 ? 811.068 -43.968 329.735 1.00 254.55 ? 172 TRP H CB 1 ATOM 16029 C CG . TRP F 2 172 ? 809.870 -44.869 329.740 1.00 255.96 ? 172 TRP H CG 1 ATOM 16030 C CD1 . TRP F 2 172 ? 808.558 -44.492 329.747 1.00 257.19 ? 172 TRP H CD1 1 ATOM 16031 C CD2 . TRP F 2 172 ? 809.875 -46.302 329.731 1.00 253.56 ? 172 TRP H CD2 1 ATOM 16032 N NE1 . TRP F 2 172 ? 807.747 -45.601 329.746 1.00 253.52 ? 172 TRP H NE1 1 ATOM 16033 C CE2 . TRP F 2 172 ? 808.531 -46.725 329.736 1.00 251.43 ? 172 TRP H CE2 1 ATOM 16034 C CE3 . TRP F 2 172 ? 810.886 -47.268 329.721 1.00 253.03 ? 172 TRP H CE3 1 ATOM 16035 C CZ2 . TRP F 2 172 ? 808.172 -48.071 329.731 1.00 250.51 ? 172 TRP H CZ2 1 ATOM 16036 C CZ3 . TRP F 2 172 ? 810.528 -48.603 329.718 1.00 251.77 ? 172 TRP H CZ3 1 ATOM 16037 C CH2 . TRP F 2 172 ? 809.183 -48.993 329.718 1.00 250.13 ? 172 TRP H CH2 1 ATOM 16038 N N . ASN F 2 173 ? 813.789 -43.460 331.747 1.00 247.72 ? 173 ASN H N 1 ATOM 16039 C CA . ASN F 2 173 ? 815.173 -42.990 331.814 1.00 248.52 ? 173 ASN H CA 1 ATOM 16040 C C . ASN F 2 173 ? 815.245 -41.568 332.368 1.00 249.88 ? 173 ASN H C 1 ATOM 16041 O O . ASN F 2 173 ? 815.917 -40.693 331.817 1.00 260.51 ? 173 ASN H O 1 ATOM 16042 C CB . ASN F 2 173 ? 815.853 -43.086 330.446 1.00 242.35 ? 173 ASN H CB 1 ATOM 16043 C CG . ASN F 2 173 ? 815.912 -44.508 329.924 1.00 233.94 ? 173 ASN H CG 1 ATOM 16044 O OD1 . ASN F 2 173 ? 816.822 -45.266 330.257 1.00 232.76 ? 173 ASN H OD1 1 ATOM 16045 N ND2 . ASN F 2 173 ? 814.938 -44.877 329.101 1.00 229.59 ? 173 ASN H ND2 1 ATOM 16046 N N . SER F 2 174 ? 814.531 -41.344 333.474 1.00 240.57 ? 174 SER H N 1 ATOM 16047 C CA . SER F 2 174 ? 814.496 -40.052 334.161 1.00 253.50 ? 174 SER H CA 1 ATOM 16048 C C . SER F 2 174 ? 814.006 -38.931 333.248 1.00 260.95 ? 174 SER H C 1 ATOM 16049 O O . SER F 2 174 ? 814.383 -37.769 333.416 1.00 261.04 ? 174 SER H O 1 ATOM 16050 C CB . SER F 2 174 ? 815.865 -39.699 334.753 1.00 253.61 ? 174 SER H CB 1 ATOM 16051 O OG . SER F 2 174 ? 816.300 -40.695 335.663 1.00 256.65 ? 174 SER H OG 1 ATOM 16052 N N . GLY F 2 175 ? 813.160 -39.269 332.276 1.00 283.18 ? 175 GLY H N 1 ATOM 16053 C CA . GLY F 2 175 ? 812.618 -38.292 331.358 1.00 300.82 ? 175 GLY H CA 1 ATOM 16054 C C . GLY F 2 175 ? 813.387 -38.119 330.066 1.00 306.63 ? 175 GLY H C 1 ATOM 16055 O O . GLY F 2 175 ? 812.967 -37.318 329.220 1.00 327.23 ? 175 GLY H O 1 ATOM 16056 N N . ALA F 2 176 ? 814.496 -38.838 329.883 1.00 283.73 ? 176 ALA H N 1 ATOM 16057 C CA . ALA F 2 176 ? 815.269 -38.700 328.653 1.00 288.58 ? 176 ALA H CA 1 ATOM 16058 C C . ALA F 2 176 ? 814.574 -39.366 327.473 1.00 279.64 ? 176 ALA H C 1 ATOM 16059 O O . ALA F 2 176 ? 814.797 -38.973 326.322 1.00 279.79 ? 176 ALA H O 1 ATOM 16060 C CB . ALA F 2 176 ? 816.669 -39.283 328.841 1.00 292.43 ? 176 ALA H CB 1 ATOM 16061 N N . LEU F 2 177 ? 813.736 -40.366 327.733 1.00 261.31 ? 177 LEU H N 1 ATOM 16062 C CA . LEU F 2 177 ? 813.009 -41.081 326.690 1.00 249.35 ? 177 LEU H CA 1 ATOM 16063 C C . LEU F 2 177 ? 811.565 -40.590 326.689 1.00 243.64 ? 177 LEU H C 1 ATOM 16064 O O . LEU F 2 177 ? 810.827 -40.810 327.655 1.00 238.17 ? 177 LEU H O 1 ATOM 16065 C CB . LEU F 2 177 ? 813.078 -42.589 326.918 1.00 245.04 ? 177 LEU H CB 1 ATOM 16066 C CG . LEU F 2 177 ? 812.635 -43.476 325.754 1.00 243.29 ? 177 LEU H CG 1 ATOM 16067 C CD1 . LEU F 2 177 ? 813.666 -43.441 324.637 1.00 245.11 ? 177 LEU H CD1 1 ATOM 16068 C CD2 . LEU F 2 177 ? 812.390 -44.901 326.224 1.00 240.33 ? 177 LEU H CD2 1 ATOM 16069 N N . THR F 2 178 ? 811.166 -39.921 325.607 1.00 242.42 ? 178 THR H N 1 ATOM 16070 C CA . THR F 2 178 ? 809.818 -39.374 325.506 1.00 242.36 ? 178 THR H CA 1 ATOM 16071 C C . THR F 2 178 ? 809.138 -39.804 324.212 1.00 244.45 ? 178 THR H C 1 ATOM 16072 O O . THR F 2 178 ? 807.905 -39.876 324.146 1.00 241.74 ? 178 THR H O 1 ATOM 16073 C CB . THR F 2 178 ? 809.847 -37.845 325.596 1.00 241.46 ? 178 THR H CB 1 ATOM 16074 O OG1 . THR F 2 178 ? 810.749 -37.322 324.612 1.00 243.35 ? 178 THR H OG1 1 ATOM 16075 C CG2 . THR F 2 178 ? 810.294 -37.395 326.981 1.00 241.27 ? 178 THR H CG2 1 ATOM 16076 N N . SER F 2 179 ? 809.927 -40.089 323.179 1.00 252.39 ? 179 SER H N 1 ATOM 16077 C CA . SER F 2 179 ? 809.374 -40.452 321.881 1.00 260.45 ? 179 SER H CA 1 ATOM 16078 C C . SER F 2 179 ? 808.859 -41.885 321.907 1.00 267.67 ? 179 SER H C 1 ATOM 16079 O O . SER F 2 179 ? 809.585 -42.808 322.287 1.00 267.42 ? 179 SER H O 1 ATOM 16080 C CB . SER F 2 179 ? 810.432 -40.293 320.788 1.00 258.50 ? 179 SER H CB 1 ATOM 16081 O OG . SER F 2 179 ? 809.902 -40.617 319.515 1.00 258.25 ? 179 SER H OG 1 ATOM 16082 N N . GLY F 2 180 ? 807.607 -42.070 321.500 1.00 277.30 ? 180 GLY H N 1 ATOM 16083 C CA . GLY F 2 180 ? 807.036 -43.398 321.446 1.00 274.26 ? 180 GLY H CA 1 ATOM 16084 C C . GLY F 2 180 ? 806.431 -43.894 322.737 1.00 267.43 ? 180 GLY H C 1 ATOM 16085 O O . GLY F 2 180 ? 805.969 -45.039 322.784 1.00 264.77 ? 180 GLY H O 1 ATOM 16086 N N . VAL F 2 181 ? 806.407 -43.073 323.782 1.00 251.54 ? 181 VAL H N 1 ATOM 16087 C CA . VAL F 2 181 ? 805.882 -43.492 325.076 1.00 233.77 ? 181 VAL H CA 1 ATOM 16088 C C . VAL F 2 181 ? 804.367 -43.348 325.082 1.00 217.17 ? 181 VAL H C 1 ATOM 16089 O O . VAL F 2 181 ? 803.816 -42.365 324.571 1.00 216.96 ? 181 VAL H O 1 ATOM 16090 C CB . VAL F 2 181 ? 806.525 -42.673 326.208 1.00 236.61 ? 181 VAL H CB 1 ATOM 16091 C CG1 . VAL F 2 181 ? 806.103 -43.218 327.564 1.00 233.91 ? 181 VAL H CG1 1 ATOM 16092 C CG2 . VAL F 2 181 ? 808.041 -42.677 326.073 1.00 240.55 ? 181 VAL H CG2 1 ATOM 16093 N N . HIS F 2 182 ? 803.687 -44.334 325.665 1.00 199.17 ? 182 HIS H N 1 ATOM 16094 C CA . HIS F 2 182 ? 802.231 -44.343 325.769 1.00 187.30 ? 182 HIS H CA 1 ATOM 16095 C C . HIS F 2 182 ? 801.849 -44.696 327.200 1.00 172.51 ? 182 HIS H C 1 ATOM 16096 O O . HIS F 2 182 ? 801.971 -45.854 327.611 1.00 168.56 ? 182 HIS H O 1 ATOM 16097 C CB . HIS F 2 182 ? 801.612 -45.333 324.782 1.00 183.13 ? 182 HIS H CB 1 ATOM 16098 C CG . HIS F 2 182 ? 801.771 -44.938 323.347 1.00 183.86 ? 182 HIS H CG 1 ATOM 16099 N ND1 . HIS F 2 182 ? 800.746 -44.386 322.610 1.00 186.19 ? 182 HIS H ND1 1 ATOM 16100 C CD2 . HIS F 2 182 ? 802.836 -45.013 322.514 1.00 183.25 ? 182 HIS H CD2 1 ATOM 16101 C CE1 . HIS F 2 182 ? 801.171 -44.139 321.384 1.00 189.10 ? 182 HIS H CE1 1 ATOM 16102 N NE2 . HIS F 2 182 ? 802.436 -44.510 321.299 1.00 186.99 ? 182 HIS H NE2 1 ATOM 16103 N N . THR F 2 183 ? 801.388 -43.703 327.955 1.00 169.81 ? 183 THR H N 1 ATOM 16104 C CA . THR F 2 183 ? 800.928 -43.905 329.323 1.00 160.69 ? 183 THR H CA 1 ATOM 16105 C C . THR F 2 183 ? 799.411 -44.054 329.315 1.00 162.62 ? 183 THR H C 1 ATOM 16106 O O . THR F 2 183 ? 798.695 -43.141 328.890 1.00 165.19 ? 183 THR H O 1 ATOM 16107 C CB . THR F 2 183 ? 801.353 -42.745 330.222 1.00 160.36 ? 183 THR H CB 1 ATOM 16108 O OG1 . THR F 2 183 ? 802.784 -42.687 330.283 1.00 157.80 ? 183 THR H OG1 1 ATOM 16109 C CG2 . THR F 2 183 ? 800.798 -42.930 331.626 1.00 156.71 ? 183 THR H CG2 1 ATOM 16110 N N . PHE F 2 184 ? 798.926 -45.207 329.782 1.00 159.21 ? 184 PHE H N 1 ATOM 16111 C CA . PHE F 2 184 ? 797.510 -45.537 329.760 1.00 164.86 ? 184 PHE H CA 1 ATOM 16112 C C . PHE F 2 184 ? 796.814 -45.040 331.023 1.00 166.04 ? 184 PHE H C 1 ATOM 16113 O O . PHE F 2 184 ? 797.439 -44.928 332.082 1.00 164.17 ? 184 PHE H O 1 ATOM 16114 C CB . PHE F 2 184 ? 797.319 -47.046 329.626 1.00 158.16 ? 184 PHE H CB 1 ATOM 16115 C CG . PHE F 2 184 ? 797.508 -47.553 328.227 1.00 159.71 ? 184 PHE H CG 1 ATOM 16116 C CD1 . PHE F 2 184 ? 798.775 -47.647 327.674 1.00 156.70 ? 184 PHE H CD1 1 ATOM 16117 C CD2 . PHE F 2 184 ? 796.418 -47.928 327.461 1.00 163.05 ? 184 PHE H CD2 1 ATOM 16118 C CE1 . PHE F 2 184 ? 798.951 -48.107 326.384 1.00 159.26 ? 184 PHE H CE1 1 ATOM 16119 C CE2 . PHE F 2 184 ? 796.588 -48.389 326.170 1.00 165.95 ? 184 PHE H CE2 1 ATOM 16120 C CZ . PHE F 2 184 ? 797.856 -48.478 325.630 1.00 163.50 ? 184 PHE H CZ 1 ATOM 16121 N N . PRO F 2 185 ? 795.524 -44.727 330.935 1.00 186.70 ? 185 PRO H N 1 ATOM 16122 C CA . PRO F 2 185 ? 794.798 -44.263 332.120 1.00 193.31 ? 185 PRO H CA 1 ATOM 16123 C C . PRO F 2 185 ? 794.608 -45.382 333.132 1.00 206.29 ? 185 PRO H C 1 ATOM 16124 O O . PRO F 2 185 ? 794.750 -46.570 332.831 1.00 212.06 ? 185 PRO H O 1 ATOM 16125 C CB . PRO F 2 185 ? 793.455 -43.791 331.554 1.00 197.46 ? 185 PRO H CB 1 ATOM 16126 C CG . PRO F 2 185 ? 793.287 -44.573 330.297 1.00 194.43 ? 185 PRO H CG 1 ATOM 16127 C CD . PRO F 2 185 ? 794.671 -44.733 329.733 1.00 188.91 ? 185 PRO H CD 1 ATOM 16128 N N . ALA F 2 186 ? 794.282 -44.977 334.355 1.00 206.82 ? 186 ALA H N 1 ATOM 16129 C CA . ALA F 2 186 ? 794.074 -45.924 335.439 1.00 213.98 ? 186 ALA H CA 1 ATOM 16130 C C . ALA F 2 186 ? 792.720 -46.607 335.302 1.00 220.13 ? 186 ALA H C 1 ATOM 16131 O O . ALA F 2 186 ? 791.738 -45.995 334.874 1.00 232.36 ? 186 ALA H O 1 ATOM 16132 C CB . ALA F 2 186 ? 794.171 -45.217 336.791 1.00 218.38 ? 186 ALA H CB 1 ATOM 16133 N N . VAL F 2 187 ? 792.675 -47.887 335.666 1.00 208.42 ? 187 VAL H N 1 ATOM 16134 C CA . VAL F 2 187 ? 791.455 -48.684 335.623 1.00 202.70 ? 187 VAL H CA 1 ATOM 16135 C C . VAL F 2 187 ? 791.270 -49.330 336.988 1.00 199.63 ? 187 VAL H C 1 ATOM 16136 O O . VAL F 2 187 ? 792.129 -50.099 337.435 1.00 204.81 ? 187 VAL H O 1 ATOM 16137 C CB . VAL F 2 187 ? 791.503 -49.756 334.520 1.00 200.13 ? 187 VAL H CB 1 ATOM 16138 C CG1 . VAL F 2 187 ? 790.274 -50.652 334.597 1.00 200.06 ? 187 VAL H CG1 1 ATOM 16139 C CG2 . VAL F 2 187 ? 791.610 -49.105 333.148 1.00 202.07 ? 187 VAL H CG2 1 ATOM 16140 N N . LEU F 2 188 ? 790.157 -49.020 337.647 1.00 192.71 ? 188 LEU H N 1 ATOM 16141 C CA . LEU F 2 188 ? 789.883 -49.593 338.958 1.00 186.64 ? 188 LEU H CA 1 ATOM 16142 C C . LEU F 2 188 ? 789.530 -51.069 338.818 1.00 185.07 ? 188 LEU H C 1 ATOM 16143 O O . LEU F 2 188 ? 788.625 -51.435 338.062 1.00 186.02 ? 188 LEU H O 1 ATOM 16144 C CB . LEU F 2 188 ? 788.750 -48.828 339.643 1.00 180.66 ? 188 LEU H CB 1 ATOM 16145 C CG . LEU F 2 188 ? 788.488 -49.128 341.120 1.00 176.62 ? 188 LEU H CG 1 ATOM 16146 C CD1 . LEU F 2 188 ? 788.282 -47.833 341.890 1.00 127.37 ? 188 LEU H CD1 1 ATOM 16147 C CD2 . LEU F 2 188 ? 787.281 -50.039 341.280 1.00 174.28 ? 188 LEU H CD2 1 ATOM 16148 N N . GLN F 2 189 ? 790.249 -51.918 339.548 1.00 186.86 ? 189 GLN H N 1 ATOM 16149 C CA . GLN F 2 189 ? 790.099 -53.359 339.431 1.00 187.41 ? 189 GLN H CA 1 ATOM 16150 C C . GLN F 2 189 ? 788.965 -53.860 340.325 1.00 190.47 ? 189 GLN H C 1 ATOM 16151 O O . GLN F 2 189 ? 788.260 -53.088 340.979 1.00 187.12 ? 189 GLN H O 1 ATOM 16152 C CB . GLN F 2 189 ? 791.416 -54.058 339.768 1.00 185.96 ? 189 GLN H CB 1 ATOM 16153 C CG . GLN F 2 189 ? 792.544 -53.772 338.787 1.00 185.67 ? 189 GLN H CG 1 ATOM 16154 C CD . GLN F 2 189 ? 793.802 -54.558 339.099 1.00 185.95 ? 189 GLN H CD 1 ATOM 16155 O OE1 . GLN F 2 189 ? 794.511 -55.002 338.196 1.00 187.03 ? 189 GLN H OE1 1 ATOM 16156 N NE2 . GLN F 2 189 ? 794.087 -54.733 340.385 1.00 185.28 ? 189 GLN H NE2 1 ATOM 16157 N N . SER F 2 190 ? 788.787 -55.185 340.349 1.00 199.44 ? 190 SER H N 1 ATOM 16158 C CA . SER F 2 190 ? 787.728 -55.783 341.157 1.00 207.52 ? 190 SER H CA 1 ATOM 16159 C C . SER F 2 190 ? 787.979 -55.591 342.647 1.00 211.37 ? 190 SER H C 1 ATOM 16160 O O . SER F 2 190 ? 787.024 -55.500 343.427 1.00 212.18 ? 190 SER H O 1 ATOM 16161 C CB . SER F 2 190 ? 787.597 -57.272 340.832 1.00 208.65 ? 190 SER H CB 1 ATOM 16162 O OG . SER F 2 190 ? 787.354 -57.477 339.451 1.00 212.88 ? 190 SER H OG 1 ATOM 16163 N N . SER F 2 191 ? 789.246 -55.531 343.058 1.00 217.09 ? 191 SER H N 1 ATOM 16164 C CA . SER F 2 191 ? 789.582 -55.311 344.459 1.00 213.38 ? 191 SER H CA 1 ATOM 16165 C C . SER F 2 191 ? 789.370 -53.869 344.898 1.00 213.73 ? 191 SER H C 1 ATOM 16166 O O . SER F 2 191 ? 789.420 -53.593 346.101 1.00 210.11 ? 191 SER H O 1 ATOM 16167 C CB . SER F 2 191 ? 791.035 -55.720 344.719 1.00 210.47 ? 191 SER H CB 1 ATOM 16168 O OG . SER F 2 191 ? 791.930 -54.967 343.918 1.00 208.63 ? 191 SER H OG 1 ATOM 16169 N N . GLY F 2 192 ? 789.130 -52.951 343.962 1.00 215.63 ? 192 GLY H N 1 ATOM 16170 C CA . GLY F 2 192 ? 788.984 -51.547 344.275 1.00 217.96 ? 192 GLY H CA 1 ATOM 16171 C C . GLY F 2 192 ? 790.237 -50.722 344.088 1.00 212.90 ? 192 GLY H C 1 ATOM 16172 O O . GLY F 2 192 ? 790.201 -49.509 344.328 1.00 224.02 ? 192 GLY H O 1 ATOM 16173 N N . LEU F 2 193 ? 791.337 -51.337 343.667 1.00 199.30 ? 193 LEU H N 1 ATOM 16174 C CA . LEU F 2 193 ? 792.605 -50.651 343.471 1.00 195.37 ? 193 LEU H CA 1 ATOM 16175 C C . LEU F 2 193 ? 792.836 -50.404 341.986 1.00 184.67 ? 193 LEU H C 1 ATOM 16176 O O . LEU F 2 193 ? 792.498 -51.244 341.146 1.00 182.14 ? 193 LEU H O 1 ATOM 16177 C CB . LEU F 2 193 ? 793.756 -51.472 344.053 1.00 197.47 ? 193 LEU H CB 1 ATOM 16178 C CG . LEU F 2 193 ? 793.608 -51.858 345.526 1.00 200.29 ? 193 LEU H CG 1 ATOM 16179 C CD1 . LEU F 2 193 ? 794.440 -53.089 345.844 1.00 199.00 ? 193 LEU H CD1 1 ATOM 16180 C CD2 . LEU F 2 193 ? 793.997 -50.694 346.427 1.00 205.66 ? 193 LEU H CD2 1 ATOM 16181 N N . TYR F 2 194 ? 793.419 -49.252 341.669 1.00 181.28 ? 194 TYR H N 1 ATOM 16182 C CA . TYR F 2 194 ? 793.646 -48.878 340.283 1.00 182.77 ? 194 TYR H CA 1 ATOM 16183 C C . TYR F 2 194 ? 794.830 -49.646 339.699 1.00 177.59 ? 194 TYR H C 1 ATOM 16184 O O . TYR F 2 194 ? 795.629 -50.259 340.412 1.00 179.58 ? 194 TYR H O 1 ATOM 16185 C CB . TYR F 2 194 ? 793.878 -47.373 340.167 1.00 189.78 ? 194 TYR H CB 1 ATOM 16186 C CG . TYR F 2 194 ? 792.690 -46.541 340.588 1.00 195.63 ? 194 TYR H CG 1 ATOM 16187 C CD1 . TYR F 2 194 ? 791.661 -46.266 339.697 1.00 194.85 ? 194 TYR H CD1 1 ATOM 16188 C CD2 . TYR F 2 194 ? 792.596 -46.029 341.875 1.00 198.80 ? 194 TYR H CD2 1 ATOM 16189 C CE1 . TYR F 2 194 ? 790.572 -45.506 340.076 1.00 196.87 ? 194 TYR H CE1 1 ATOM 16190 C CE2 . TYR F 2 194 ? 791.512 -45.267 342.263 1.00 199.77 ? 194 TYR H CE2 1 ATOM 16191 C CZ . TYR F 2 194 ? 790.503 -45.009 341.360 1.00 199.92 ? 194 TYR H CZ 1 ATOM 16192 O OH . TYR F 2 194 ? 789.421 -44.251 341.742 1.00 205.66 ? 194 TYR H OH 1 ATOM 16193 N N . SER F 2 195 ? 794.935 -49.603 338.372 1.00 172.71 ? 195 SER H N 1 ATOM 16194 C CA . SER F 2 195 ? 795.991 -50.299 337.650 1.00 166.80 ? 195 SER H CA 1 ATOM 16195 C C . SER F 2 195 ? 796.366 -49.480 336.424 1.00 162.15 ? 195 SER H C 1 ATOM 16196 O O . SER F 2 195 ? 795.487 -49.047 335.673 1.00 164.54 ? 195 SER H O 1 ATOM 16197 C CB . SER F 2 195 ? 795.544 -51.706 337.239 1.00 166.82 ? 195 SER H CB 1 ATOM 16198 O OG . SER F 2 195 ? 796.574 -52.387 336.545 1.00 170.44 ? 195 SER H OG 1 ATOM 16199 N N . LEU F 2 196 ? 797.665 -49.274 336.223 1.00 122.65 ? 196 LEU H N 1 ATOM 16200 C CA . LEU F 2 196 ? 798.168 -48.451 335.134 1.00 155.33 ? 196 LEU H CA 1 ATOM 16201 C C . LEU F 2 196 ? 799.281 -49.190 334.405 1.00 155.25 ? 196 LEU H C 1 ATOM 16202 O O . LEU F 2 196 ? 799.982 -50.022 334.988 1.00 158.62 ? 196 LEU H O 1 ATOM 16203 C CB . LEU F 2 196 ? 798.678 -47.092 335.655 1.00 157.33 ? 196 LEU H CB 1 ATOM 16204 C CG . LEU F 2 196 ? 799.126 -46.027 334.648 1.00 161.27 ? 196 LEU H CG 1 ATOM 16205 C CD1 . LEU F 2 196 ? 798.656 -44.651 335.090 1.00 164.27 ? 196 LEU H CD1 1 ATOM 16206 C CD2 . LEU F 2 196 ? 800.638 -46.038 334.471 1.00 127.88 ? 196 LEU H CD2 1 ATOM 16207 N N . SER F 2 197 ? 799.432 -48.882 333.119 1.00 157.31 ? 197 SER H N 1 ATOM 16208 C CA . SER F 2 197 ? 800.473 -49.478 332.292 1.00 161.59 ? 197 SER H CA 1 ATOM 16209 C C . SER F 2 197 ? 801.036 -48.419 331.360 1.00 172.73 ? 197 SER H C 1 ATOM 16210 O O . SER F 2 197 ? 800.278 -47.662 330.747 1.00 186.53 ? 197 SER H O 1 ATOM 16211 C CB . SER F 2 197 ? 799.931 -50.659 331.482 1.00 161.68 ? 197 SER H CB 1 ATOM 16212 O OG . SER F 2 197 ? 799.373 -51.641 332.335 1.00 164.51 ? 197 SER H OG 1 ATOM 16213 N N . SER F 2 198 ? 802.361 -48.371 331.254 1.00 173.18 ? 198 SER H N 1 ATOM 16214 C CA . SER F 2 198 ? 803.044 -47.420 330.385 1.00 181.87 ? 198 SER H CA 1 ATOM 16215 C C . SER F 2 198 ? 803.977 -48.193 329.467 1.00 180.64 ? 198 SER H C 1 ATOM 16216 O O . SER F 2 198 ? 804.843 -48.935 329.941 1.00 181.32 ? 198 SER H O 1 ATOM 16217 C CB . SER F 2 198 ? 803.822 -46.382 331.200 1.00 189.41 ? 198 SER H CB 1 ATOM 16218 O OG . SER F 2 198 ? 804.424 -45.417 330.353 1.00 196.84 ? 198 SER H OG 1 ATOM 16219 N N . VAL F 2 199 ? 803.800 -48.020 328.160 1.00 184.70 ? 199 VAL H N 1 ATOM 16220 C CA . VAL F 2 199 ? 804.585 -48.738 327.168 1.00 191.05 ? 199 VAL H CA 1 ATOM 16221 C C . VAL F 2 199 ? 805.274 -47.731 326.258 1.00 186.69 ? 199 VAL H C 1 ATOM 16222 O O . VAL F 2 199 ? 804.839 -46.587 326.108 1.00 188.43 ? 199 VAL H O 1 ATOM 16223 C CB . VAL F 2 199 ? 803.718 -49.711 326.346 1.00 202.81 ? 199 VAL H CB 1 ATOM 16224 C CG1 . VAL F 2 199 ? 803.096 -50.760 327.254 1.00 131.12 ? 199 VAL H CG1 1 ATOM 16225 C CG2 . VAL F 2 199 ? 802.639 -48.949 325.596 1.00 213.87 ? 199 VAL H CG2 1 ATOM 16226 N N . VAL F 2 200 ? 806.372 -48.174 325.650 1.00 196.13 ? 200 VAL H N 1 ATOM 16227 C CA . VAL F 2 200 ? 807.140 -47.359 324.718 1.00 213.73 ? 200 VAL H CA 1 ATOM 16228 C C . VAL F 2 200 ? 807.682 -48.263 323.619 1.00 208.26 ? 200 VAL H C 1 ATOM 16229 O O . VAL F 2 200 ? 808.167 -49.368 323.888 1.00 206.09 ? 200 VAL H O 1 ATOM 16230 C CB . VAL F 2 200 ? 808.278 -46.595 325.431 1.00 229.25 ? 200 VAL H CB 1 ATOM 16231 C CG1 . VAL F 2 200 ? 809.152 -47.548 326.237 1.00 232.97 ? 200 VAL H CG1 1 ATOM 16232 C CG2 . VAL F 2 200 ? 809.112 -45.810 324.424 1.00 238.36 ? 200 VAL H CG2 1 ATOM 16233 N N . THR F 2 201 ? 807.583 -47.799 322.377 1.00 211.94 ? 201 THR H N 1 ATOM 16234 C CA . THR F 2 201 ? 808.024 -48.552 321.208 1.00 217.57 ? 201 THR H CA 1 ATOM 16235 C C . THR F 2 201 ? 809.279 -47.892 320.649 1.00 223.00 ? 201 THR H C 1 ATOM 16236 O O . THR F 2 201 ? 809.224 -46.764 320.147 1.00 225.82 ? 201 THR H O 1 ATOM 16237 C CB . THR F 2 201 ? 806.924 -48.616 320.152 1.00 223.08 ? 201 THR H CB 1 ATOM 16238 O OG1 . THR F 2 201 ? 806.489 -47.289 319.831 1.00 224.73 ? 201 THR H OG1 1 ATOM 16239 C CG2 . THR F 2 201 ? 805.739 -49.422 320.667 1.00 224.64 ? 201 THR H CG2 1 ATOM 16240 N N . VAL F 2 202 ? 810.403 -48.596 320.739 1.00 221.39 ? 202 VAL H N 1 ATOM 16241 C CA . VAL F 2 202 ? 811.678 -48.122 320.205 1.00 224.66 ? 202 VAL H CA 1 ATOM 16242 C C . VAL F 2 202 ? 812.232 -49.190 319.268 1.00 234.66 ? 202 VAL H C 1 ATOM 16243 O O . VAL F 2 202 ? 811.893 -50.373 319.419 1.00 245.63 ? 202 VAL H O 1 ATOM 16244 C CB . VAL F 2 202 ? 812.668 -47.788 321.333 1.00 223.52 ? 202 VAL H CB 1 ATOM 16245 C CG1 . VAL F 2 202 ? 812.216 -46.542 322.082 1.00 221.99 ? 202 VAL H CG1 1 ATOM 16246 C CG2 . VAL F 2 202 ? 812.806 -48.965 322.286 1.00 220.16 ? 202 VAL H CG2 1 ATOM 16247 N N . PRO F 2 203 ? 813.066 -48.831 318.289 1.00 238.87 ? 203 PRO H N 1 ATOM 16248 C CA . PRO F 2 203 ? 813.573 -49.836 317.346 1.00 240.65 ? 203 PRO H CA 1 ATOM 16249 C C . PRO F 2 203 ? 814.368 -50.930 318.045 1.00 234.88 ? 203 PRO H C 1 ATOM 16250 O O . PRO F 2 203 ? 814.952 -50.725 319.111 1.00 230.62 ? 203 PRO H O 1 ATOM 16251 C CB . PRO F 2 203 ? 814.461 -49.020 316.400 1.00 246.85 ? 203 PRO H CB 1 ATOM 16252 C CG . PRO F 2 203 ? 813.924 -47.632 316.486 1.00 248.17 ? 203 PRO H CG 1 ATOM 16253 C CD . PRO F 2 203 ? 813.465 -47.465 317.906 1.00 244.63 ? 203 PRO H CD 1 ATOM 16254 N N . SER F 2 204 ? 814.386 -52.109 317.418 1.00 229.83 ? 204 SER H N 1 ATOM 16255 C CA . SER F 2 204 ? 815.065 -53.270 317.981 1.00 227.01 ? 204 SER H CA 1 ATOM 16256 C C . SER F 2 204 ? 816.580 -53.131 317.980 1.00 228.69 ? 204 SER H C 1 ATOM 16257 O O . SER F 2 204 ? 817.260 -53.957 318.600 1.00 229.72 ? 204 SER H O 1 ATOM 16258 C CB . SER F 2 204 ? 814.666 -54.533 317.216 1.00 221.28 ? 204 SER H CB 1 ATOM 16259 O OG . SER F 2 204 ? 815.041 -54.442 315.852 1.00 222.27 ? 204 SER H OG 1 ATOM 16260 N N . SER F 2 205 ? 817.125 -52.119 317.301 1.00 233.12 ? 205 SER H N 1 ATOM 16261 C CA . SER F 2 205 ? 818.567 -51.915 317.299 1.00 238.55 ? 205 SER H CA 1 ATOM 16262 C C . SER F 2 205 ? 819.092 -51.467 318.657 1.00 234.38 ? 205 SER H C 1 ATOM 16263 O O . SER F 2 205 ? 820.299 -51.560 318.901 1.00 233.22 ? 205 SER H O 1 ATOM 16264 C CB . SER F 2 205 ? 818.949 -50.892 316.228 1.00 248.23 ? 205 SER H CB 1 ATOM 16265 O OG . SER F 2 205 ? 818.257 -49.671 316.424 1.00 252.45 ? 205 SER H OG 1 ATOM 16266 N N . SER F 2 206 ? 818.218 -50.986 319.542 1.00 232.55 ? 206 SER H N 1 ATOM 16267 C CA . SER F 2 206 ? 818.609 -50.551 320.877 1.00 235.61 ? 206 SER H CA 1 ATOM 16268 C C . SER F 2 206 ? 818.151 -51.522 321.959 1.00 236.09 ? 206 SER H C 1 ATOM 16269 O O . SER F 2 206 ? 818.023 -51.132 323.124 1.00 235.85 ? 206 SER H O 1 ATOM 16270 C CB . SER F 2 206 ? 818.063 -49.151 321.158 1.00 235.45 ? 206 SER H CB 1 ATOM 16271 O OG . SER F 2 206 ? 816.648 -49.135 321.085 1.00 236.40 ? 206 SER H OG 1 ATOM 16272 N N . LEU F 2 207 ? 817.903 -52.783 321.597 1.00 218.14 ? 207 LEU H N 1 ATOM 16273 C CA . LEU F 2 207 ? 817.448 -53.761 322.579 1.00 220.64 ? 207 LEU H CA 1 ATOM 16274 C C . LEU F 2 207 ? 818.535 -54.102 323.590 1.00 233.68 ? 207 LEU H C 1 ATOM 16275 O O . LEU F 2 207 ? 818.231 -54.361 324.760 1.00 230.73 ? 207 LEU H O 1 ATOM 16276 C CB . LEU F 2 207 ? 816.968 -55.030 321.873 1.00 213.17 ? 207 LEU H CB 1 ATOM 16277 C CG . LEU F 2 207 ? 815.487 -55.095 321.498 1.00 205.13 ? 207 LEU H CG 1 ATOM 16278 C CD1 . LEU F 2 207 ? 815.223 -56.262 320.559 1.00 203.83 ? 207 LEU H CD1 1 ATOM 16279 C CD2 . LEU F 2 207 ? 814.631 -55.211 322.750 1.00 202.50 ? 207 LEU H CD2 1 ATOM 16280 N N . GLY F 2 208 ? 819.796 -54.108 323.168 1.00 247.29 ? 208 GLY H N 1 ATOM 16281 C CA . GLY F 2 208 ? 820.875 -54.503 324.051 1.00 261.75 ? 208 GLY H CA 1 ATOM 16282 C C . GLY F 2 208 ? 821.827 -53.382 324.411 1.00 270.17 ? 208 GLY H C 1 ATOM 16283 O O . GLY F 2 208 ? 822.412 -53.385 325.498 1.00 282.95 ? 208 GLY H O 1 ATOM 16284 N N . THR F 2 209 ? 821.994 -52.415 323.508 1.00 265.47 ? 209 THR H N 1 ATOM 16285 C CA . THR F 2 209 ? 822.937 -51.328 323.735 1.00 276.43 ? 209 THR H CA 1 ATOM 16286 C C . THR F 2 209 ? 822.424 -50.284 324.719 1.00 283.20 ? 209 THR H C 1 ATOM 16287 O O . THR F 2 209 ? 823.212 -49.445 325.168 1.00 297.30 ? 209 THR H O 1 ATOM 16288 C CB . THR F 2 209 ? 823.288 -50.643 322.411 1.00 278.57 ? 209 THR H CB 1 ATOM 16289 O OG1 . THR F 2 209 ? 824.317 -49.671 322.633 1.00 284.96 ? 209 THR H OG1 1 ATOM 16290 C CG2 . THR F 2 209 ? 822.067 -49.949 321.831 1.00 272.61 ? 209 THR H CG2 1 ATOM 16291 N N . GLN F 2 210 ? 821.139 -50.313 325.065 1.00 274.61 ? 210 GLN H N 1 ATOM 16292 C CA . GLN F 2 210 ? 820.554 -49.340 325.976 1.00 270.45 ? 210 GLN H CA 1 ATOM 16293 C C . GLN F 2 210 ? 819.791 -50.060 327.078 1.00 265.58 ? 210 GLN H C 1 ATOM 16294 O O . GLN F 2 210 ? 819.086 -51.040 326.820 1.00 264.97 ? 210 GLN H O 1 ATOM 16295 C CB . GLN F 2 210 ? 819.620 -48.374 325.232 1.00 263.00 ? 210 GLN H CB 1 ATOM 16296 C CG . GLN F 2 210 ? 819.010 -47.294 326.112 1.00 258.87 ? 210 GLN H CG 1 ATOM 16297 C CD . GLN F 2 210 ? 820.056 -46.414 326.768 1.00 259.21 ? 210 GLN H CD 1 ATOM 16298 O OE1 . GLN F 2 210 ? 820.393 -46.597 327.939 1.00 259.12 ? 210 GLN H OE1 1 ATOM 16299 N NE2 . GLN F 2 210 ? 820.576 -45.451 326.016 1.00 260.03 ? 210 GLN H NE2 1 ATOM 16300 N N . THR F 2 211 ? 819.941 -49.569 328.307 1.00 262.69 ? 211 THR H N 1 ATOM 16301 C CA . THR F 2 211 ? 819.247 -50.109 329.472 1.00 261.42 ? 211 THR H CA 1 ATOM 16302 C C . THR F 2 211 ? 818.098 -49.168 329.821 1.00 259.26 ? 211 THR H C 1 ATOM 16303 O O . THR F 2 211 ? 818.325 -48.034 330.254 1.00 266.49 ? 211 THR H O 1 ATOM 16304 C CB . THR F 2 211 ? 820.204 -50.270 330.651 1.00 266.32 ? 211 THR H CB 1 ATOM 16305 O OG1 . THR F 2 211 ? 821.285 -51.135 330.278 1.00 266.73 ? 211 THR H OG1 1 ATOM 16306 C CG2 . THR F 2 211 ? 819.480 -50.864 331.849 1.00 264.50 ? 211 THR H CG2 1 ATOM 16307 N N . TYR F 2 212 ? 816.867 -49.639 329.633 1.00 249.57 ? 212 TYR H N 1 ATOM 16308 C CA . TYR F 2 212 ? 815.681 -48.818 329.842 1.00 239.91 ? 212 TYR H CA 1 ATOM 16309 C C . TYR F 2 212 ? 815.151 -48.999 331.258 1.00 240.25 ? 212 TYR H C 1 ATOM 16310 O O . TYR F 2 212 ? 814.988 -50.129 331.730 1.00 241.25 ? 212 TYR H O 1 ATOM 16311 C CB . TYR F 2 212 ? 814.597 -49.171 328.823 1.00 227.54 ? 212 TYR H CB 1 ATOM 16312 C CG . TYR F 2 212 ? 814.973 -48.834 327.398 1.00 219.70 ? 212 TYR H CG 1 ATOM 16313 C CD1 . TYR F 2 212 ? 814.723 -47.572 326.876 1.00 216.91 ? 212 TYR H CD1 1 ATOM 16314 C CD2 . TYR F 2 212 ? 815.579 -49.776 326.577 1.00 216.25 ? 212 TYR H CD2 1 ATOM 16315 C CE1 . TYR F 2 212 ? 815.066 -47.257 325.575 1.00 214.13 ? 212 TYR H CE1 1 ATOM 16316 C CE2 . TYR F 2 212 ? 815.926 -49.469 325.274 1.00 213.91 ? 212 TYR H CE2 1 ATOM 16317 C CZ . TYR F 2 212 ? 815.666 -48.208 324.779 1.00 212.97 ? 212 TYR H CZ 1 ATOM 16318 O OH . TYR F 2 212 ? 816.008 -47.896 323.483 1.00 211.81 ? 212 TYR H OH 1 ATOM 16319 N N . ILE F 2 213 ? 814.882 -47.880 331.930 1.00 238.27 ? 213 ILE H N 1 ATOM 16320 C CA . ILE F 2 213 ? 814.385 -47.870 333.300 1.00 235.39 ? 213 ILE H CA 1 ATOM 16321 C C . ILE F 2 213 ? 813.109 -47.041 333.342 1.00 230.78 ? 213 ILE H C 1 ATOM 16322 O O . ILE F 2 213 ? 812.980 -46.047 332.619 1.00 230.16 ? 213 ILE H O 1 ATOM 16323 C CB . ILE F 2 213 ? 815.432 -47.301 334.284 1.00 238.68 ? 213 ILE H CB 1 ATOM 16324 C CG1 . ILE F 2 213 ? 816.828 -47.848 333.974 1.00 243.62 ? 213 ILE H CG1 1 ATOM 16325 C CG2 . ILE F 2 213 ? 815.050 -47.626 335.720 1.00 238.33 ? 213 ILE H CG2 1 ATOM 16326 C CD1 . ILE F 2 213 ? 816.983 -49.329 334.235 1.00 244.81 ? 213 ILE H CD1 1 ATOM 16327 N N . CYS F 2 214 ? 812.166 -47.451 334.184 1.00 227.18 ? 214 CYS H N 1 ATOM 16328 C CA . CYS F 2 214 ? 810.944 -46.693 334.401 1.00 225.45 ? 214 CYS H CA 1 ATOM 16329 C C . CYS F 2 214 ? 811.093 -45.787 335.621 1.00 227.07 ? 214 CYS H C 1 ATOM 16330 O O . CYS F 2 214 ? 811.999 -45.950 336.440 1.00 234.46 ? 214 CYS H O 1 ATOM 16331 C CB . CYS F 2 214 ? 809.747 -47.632 334.569 1.00 225.14 ? 214 CYS H CB 1 ATOM 16332 S SG . CYS F 2 214 ? 809.300 -48.481 333.032 1.00 226.20 ? 214 CYS H SG 1 ATOM 16333 N N . ASN F 2 215 ? 810.193 -44.809 335.723 1.00 222.10 ? 215 ASN H N 1 ATOM 16334 C CA . ASN F 2 215 ? 810.215 -43.828 336.807 1.00 222.96 ? 215 ASN H CA 1 ATOM 16335 C C . ASN F 2 215 ? 808.819 -43.712 337.420 1.00 217.65 ? 215 ASN H C 1 ATOM 16336 O O . ASN F 2 215 ? 808.169 -42.669 337.365 1.00 218.06 ? 215 ASN H O 1 ATOM 16337 C CB . ASN F 2 215 ? 810.711 -42.467 336.315 1.00 226.81 ? 215 ASN H CB 1 ATOM 16338 C CG . ASN F 2 215 ? 812.219 -42.411 336.168 1.00 231.85 ? 215 ASN H CG 1 ATOM 16339 O OD1 . ASN F 2 215 ? 812.779 -42.909 335.191 1.00 231.72 ? 215 ASN H OD1 1 ATOM 16340 N ND2 . ASN F 2 215 ? 812.885 -41.794 337.138 1.00 237.58 ? 215 ASN H ND2 1 ATOM 16341 N N . VAL F 2 216 ? 808.357 -44.804 338.018 1.00 213.60 ? 216 VAL H N 1 ATOM 16342 C CA . VAL F 2 216 ? 807.041 -44.833 338.648 1.00 211.69 ? 216 VAL H CA 1 ATOM 16343 C C . VAL F 2 216 ? 807.114 -44.082 339.972 1.00 212.04 ? 216 VAL H C 1 ATOM 16344 O O . VAL F 2 216 ? 807.823 -44.500 340.894 1.00 215.31 ? 216 VAL H O 1 ATOM 16345 C CB . VAL F 2 216 ? 806.561 -46.276 338.859 1.00 215.58 ? 216 VAL H CB 1 ATOM 16346 C CG1 . VAL F 2 216 ? 805.168 -46.286 339.465 1.00 217.73 ? 216 VAL H CG1 1 ATOM 16347 C CG2 . VAL F 2 216 ? 806.588 -47.042 337.544 1.00 215.39 ? 216 VAL H CG2 1 ATOM 16348 N N . ASN F 2 217 ? 806.386 -42.973 340.068 1.00 206.43 ? 217 ASN H N 1 ATOM 16349 C CA . ASN F 2 217 ? 806.323 -42.169 341.282 1.00 207.93 ? 217 ASN H CA 1 ATOM 16350 C C . ASN F 2 217 ? 804.877 -42.068 341.747 1.00 205.65 ? 217 ASN H C 1 ATOM 16351 O O . ASN F 2 217 ? 803.998 -41.666 340.976 1.00 202.57 ? 217 ASN H O 1 ATOM 16352 C CB . ASN F 2 217 ? 806.901 -40.767 341.059 1.00 207.68 ? 217 ASN H CB 1 ATOM 16353 C CG . ASN F 2 217 ? 808.414 -40.771 340.907 1.00 210.94 ? 217 ASN H CG 1 ATOM 16354 O OD1 . ASN F 2 217 ? 809.015 -41.790 340.576 1.00 214.15 ? 217 ASN H OD1 1 ATOM 16355 N ND2 . ASN F 2 217 ? 809.036 -39.621 341.154 1.00 211.65 ? 217 ASN H ND2 1 ATOM 16356 N N . HIS F 2 218 ? 804.632 -42.436 343.005 1.00 209.02 ? 218 HIS H N 1 ATOM 16357 C CA . HIS F 2 218 ? 803.302 -42.367 343.617 1.00 208.68 ? 218 HIS H CA 1 ATOM 16358 C C . HIS F 2 218 ? 803.437 -41.602 344.931 1.00 214.78 ? 218 HIS H C 1 ATOM 16359 O O . HIS F 2 218 ? 803.674 -42.198 345.985 1.00 221.50 ? 218 HIS H O 1 ATOM 16360 C CB . HIS F 2 218 ? 802.722 -43.759 343.827 1.00 204.68 ? 218 HIS H CB 1 ATOM 16361 C CG . HIS F 2 218 ? 801.368 -43.757 344.465 1.00 200.29 ? 218 HIS H CG 1 ATOM 16362 N ND1 . HIS F 2 218 ? 801.101 -44.416 345.646 1.00 202.02 ? 218 HIS H ND1 1 ATOM 16363 C CD2 . HIS F 2 218 ? 800.205 -43.173 344.090 1.00 196.19 ? 218 HIS H CD2 1 ATOM 16364 C CE1 . HIS F 2 218 ? 799.832 -44.242 345.968 1.00 199.03 ? 218 HIS H CE1 1 ATOM 16365 N NE2 . HIS F 2 218 ? 799.266 -43.492 345.041 1.00 195.41 ? 218 HIS H NE2 1 ATOM 16366 N N . LYS F 2 219 ? 803.280 -40.281 344.859 1.00 212.49 ? 219 LYS H N 1 ATOM 16367 C CA . LYS F 2 219 ? 803.428 -39.448 346.049 1.00 222.06 ? 219 LYS H CA 1 ATOM 16368 C C . LYS F 2 219 ? 802.405 -39.724 347.150 1.00 221.13 ? 219 LYS H C 1 ATOM 16369 O O . LYS F 2 219 ? 802.782 -39.610 348.330 1.00 234.45 ? 219 LYS H O 1 ATOM 16370 C CB . LYS F 2 219 ? 803.392 -37.967 345.648 1.00 229.56 ? 219 LYS H CB 1 ATOM 16371 C CG . LYS F 2 219 ? 804.720 -37.425 345.137 1.00 238.41 ? 219 LYS H CG 1 ATOM 16372 C CD . LYS F 2 219 ? 804.631 -35.931 344.855 1.00 241.48 ? 219 LYS H CD 1 ATOM 16373 C CE . LYS F 2 219 ? 805.992 -35.342 344.511 1.00 242.12 ? 219 LYS H CE 1 ATOM 16374 N NZ . LYS F 2 219 ? 806.944 -35.419 345.655 1.00 244.72 1 219 LYS H NZ 1 ATOM 16375 N N . PRO F 2 220 ? 801.129 -40.046 346.868 1.00 219.40 ? 220 PRO H N 1 ATOM 16376 C CA . PRO F 2 220 ? 800.190 -40.312 347.976 1.00 216.68 ? 220 PRO H CA 1 ATOM 16377 C C . PRO F 2 220 ? 800.695 -41.309 349.008 1.00 211.93 ? 220 PRO H C 1 ATOM 16378 O O . PRO F 2 220 ? 800.544 -41.069 350.212 1.00 214.53 ? 220 PRO H O 1 ATOM 16379 C CB . PRO F 2 220 ? 798.947 -40.831 347.244 1.00 220.43 ? 220 PRO H CB 1 ATOM 16380 C CG . PRO F 2 220 ? 798.964 -40.096 345.964 1.00 220.66 ? 220 PRO H CG 1 ATOM 16381 C CD . PRO F 2 220 ? 800.417 -39.970 345.577 1.00 220.66 ? 220 PRO H CD 1 ATOM 16382 N N . SER F 2 221 ? 801.290 -42.418 348.577 1.00 199.04 ? 221 SER H N 1 ATOM 16383 C CA . SER F 2 221 ? 801.911 -43.366 349.492 1.00 195.46 ? 221 SER H CA 1 ATOM 16384 C C . SER F 2 221 ? 803.424 -43.216 349.549 1.00 193.72 ? 221 SER H C 1 ATOM 16385 O O . SER F 2 221 ? 804.073 -43.907 350.341 1.00 197.40 ? 221 SER H O 1 ATOM 16386 C CB . SER F 2 221 ? 801.552 -44.802 349.096 1.00 187.82 ? 221 SER H CB 1 ATOM 16387 O OG . SER F 2 221 ? 802.128 -45.142 347.847 1.00 182.86 ? 221 SER H OG 1 ATOM 16388 N N . ASN F 2 222 ? 803.992 -42.329 348.735 1.00 192.37 ? 222 ASN H N 1 ATOM 16389 C CA . ASN F 2 222 ? 805.434 -42.108 348.649 1.00 194.18 ? 222 ASN H CA 1 ATOM 16390 C C . ASN F 2 222 ? 806.171 -43.418 348.372 1.00 194.94 ? 222 ASN H C 1 ATOM 16391 O O . ASN F 2 222 ? 807.027 -43.866 349.137 1.00 201.41 ? 222 ASN H O 1 ATOM 16392 C CB . ASN F 2 222 ? 805.966 -41.430 349.913 1.00 200.48 ? 222 ASN H CB 1 ATOM 16393 C CG . ASN F 2 222 ? 807.334 -40.813 349.704 1.00 204.98 ? 222 ASN H CG 1 ATOM 16394 O OD1 . ASN F 2 222 ? 807.450 -39.647 349.327 1.00 205.03 ? 222 ASN H OD1 1 ATOM 16395 N ND2 . ASN F 2 222 ? 808.380 -41.597 349.938 1.00 210.48 ? 222 ASN H ND2 1 ATOM 16396 N N . THR F 2 223 ? 805.811 -44.034 347.248 1.00 188.03 ? 223 THR H N 1 ATOM 16397 C CA . THR F 2 223 ? 806.449 -45.257 346.773 1.00 186.46 ? 223 THR H CA 1 ATOM 16398 C C . THR F 2 223 ? 806.927 -45.002 345.351 1.00 185.38 ? 223 THR H C 1 ATOM 16399 O O . THR F 2 223 ? 806.112 -44.802 344.446 1.00 186.76 ? 223 THR H O 1 ATOM 16400 C CB . THR F 2 223 ? 805.486 -46.442 346.825 1.00 183.58 ? 223 THR H CB 1 ATOM 16401 O OG1 . THR F 2 223 ? 804.967 -46.576 348.154 1.00 184.89 ? 223 THR H OG1 1 ATOM 16402 C CG2 . THR F 2 223 ? 806.203 -47.727 346.434 1.00 183.36 ? 223 THR H CG2 1 ATOM 16403 N N . LYS F 2 224 ? 808.243 -45.000 345.156 1.00 187.48 ? 224 LYS H N 1 ATOM 16404 C CA . LYS F 2 224 ? 808.841 -44.652 343.868 1.00 187.71 ? 224 LYS H CA 1 ATOM 16405 C C . LYS F 2 224 ? 809.835 -45.743 343.480 1.00 195.85 ? 224 LYS H C 1 ATOM 16406 O O . LYS F 2 224 ? 810.955 -45.789 343.997 1.00 200.61 ? 224 LYS H O 1 ATOM 16407 C CB . LYS F 2 224 ? 809.499 -43.277 343.932 1.00 186.23 ? 224 LYS H CB 1 ATOM 16408 C CG . LYS F 2 224 ? 808.514 -42.167 344.273 1.00 182.03 ? 224 LYS H CG 1 ATOM 16409 C CD . LYS F 2 224 ? 809.168 -40.800 344.327 1.00 183.90 ? 224 LYS H CD 1 ATOM 16410 C CE . LYS F 2 224 ? 808.128 -39.722 344.593 1.00 182.54 ? 224 LYS H CE 1 ATOM 16411 N NZ . LYS F 2 224 ? 807.452 -39.919 345.905 1.00 183.37 1 224 LYS H NZ 1 ATOM 16412 N N . VAL F 2 225 ? 809.417 -46.616 342.567 1.00 201.00 ? 225 VAL H N 1 ATOM 16413 C CA . VAL F 2 225 ? 810.232 -47.727 342.093 1.00 202.84 ? 225 VAL H CA 1 ATOM 16414 C C . VAL F 2 225 ? 810.741 -47.406 340.696 1.00 212.81 ? 225 VAL H C 1 ATOM 16415 O O . VAL F 2 225 ? 809.993 -46.903 339.847 1.00 207.59 ? 225 VAL H O 1 ATOM 16416 C CB . VAL F 2 225 ? 809.431 -49.043 342.099 1.00 139.68 ? 225 VAL H CB 1 ATOM 16417 C CG1 . VAL F 2 225 ? 810.320 -50.210 341.702 1.00 140.54 ? 225 VAL H CG1 1 ATOM 16418 C CG2 . VAL F 2 225 ? 808.810 -49.277 343.465 1.00 146.74 ? 225 VAL H CG2 1 ATOM 16419 N N . ASP F 2 226 ? 812.018 -47.694 340.457 1.00 216.18 ? 226 ASP H N 1 ATOM 16420 C CA . ASP F 2 226 ? 812.661 -47.511 339.156 1.00 220.12 ? 226 ASP H CA 1 ATOM 16421 C C . ASP F 2 226 ? 813.077 -48.890 338.651 1.00 206.50 ? 226 ASP H C 1 ATOM 16422 O O . ASP F 2 226 ? 814.221 -49.316 338.827 1.00 209.53 ? 226 ASP H O 1 ATOM 16423 C CB . ASP F 2 226 ? 813.854 -46.553 339.260 1.00 238.84 ? 226 ASP H CB 1 ATOM 16424 C CG . ASP F 2 226 ? 813.443 -45.153 339.675 1.00 254.73 ? 226 ASP H CG 1 ATOM 16425 O OD1 . ASP F 2 226 ? 813.270 -44.918 340.890 1.00 261.89 ? 226 ASP H OD1 1 ATOM 16426 O OD2 . ASP F 2 226 ? 813.295 -44.287 338.788 1.00 260.19 -1 226 ASP H OD2 1 ATOM 16427 N N . LYS F 2 227 ? 812.137 -49.585 338.017 1.00 197.98 ? 227 LYS H N 1 ATOM 16428 C CA . LYS F 2 227 ? 812.362 -50.959 337.596 1.00 194.46 ? 227 LYS H CA 1 ATOM 16429 C C . LYS F 2 227 ? 813.132 -51.008 336.283 1.00 190.50 ? 227 LYS H C 1 ATOM 16430 O O . LYS F 2 227 ? 812.927 -50.180 335.390 1.00 185.65 ? 227 LYS H O 1 ATOM 16431 C CB . LYS F 2 227 ? 811.029 -51.694 337.445 1.00 187.72 ? 227 LYS H CB 1 ATOM 16432 C CG . LYS F 2 227 ? 811.152 -53.209 337.382 1.00 183.44 ? 227 LYS H CG 1 ATOM 16433 C CD . LYS F 2 227 ? 811.606 -53.782 338.716 1.00 185.08 ? 227 LYS H CD 1 ATOM 16434 C CE . LYS F 2 227 ? 810.612 -53.462 339.823 1.00 185.44 ? 227 LYS H CE 1 ATOM 16435 N NZ . LYS F 2 227 ? 811.056 -53.985 341.145 1.00 190.18 1 227 LYS H NZ 1 ATOM 16436 N N . LYS F 2 228 ? 814.023 -51.990 336.175 1.00 195.29 ? 228 LYS H N 1 ATOM 16437 C CA . LYS F 2 228 ? 814.801 -52.211 334.965 1.00 195.34 ? 228 LYS H CA 1 ATOM 16438 C C . LYS F 2 228 ? 814.027 -53.126 334.024 1.00 196.52 ? 228 LYS H C 1 ATOM 16439 O O . LYS F 2 228 ? 813.514 -54.168 334.445 1.00 201.51 ? 228 LYS H O 1 ATOM 16440 C CB . LYS F 2 228 ? 816.159 -52.825 335.304 1.00 192.53 ? 228 LYS H CB 1 ATOM 16441 C CG . LYS F 2 228 ? 817.043 -53.098 334.098 1.00 187.02 ? 228 LYS H CG 1 ATOM 16442 C CD . LYS F 2 228 ? 818.210 -54.004 334.464 1.00 182.65 ? 228 LYS H CD 1 ATOM 16443 C CE . LYS F 2 228 ? 819.171 -54.172 333.297 1.00 174.63 ? 228 LYS H CE 1 ATOM 16444 N NZ . LYS F 2 228 ? 818.483 -54.626 332.057 1.00 169.51 1 228 LYS H NZ 1 ATOM 16445 N N . VAL F 2 229 ? 813.944 -52.734 332.757 1.00 196.15 ? 229 VAL H N 1 ATOM 16446 C CA . VAL F 2 229 ? 813.236 -53.500 331.739 1.00 200.85 ? 229 VAL H CA 1 ATOM 16447 C C . VAL F 2 229 ? 814.277 -54.114 330.815 1.00 201.34 ? 229 VAL H C 1 ATOM 16448 O O . VAL F 2 229 ? 814.942 -53.405 330.051 1.00 200.87 ? 229 VAL H O 1 ATOM 16449 C CB . VAL F 2 229 ? 812.241 -52.634 330.955 1.00 208.14 ? 229 VAL H CB 1 ATOM 16450 C CG1 . VAL F 2 229 ? 811.459 -53.490 329.968 1.00 204.40 ? 229 VAL H CG1 1 ATOM 16451 C CG2 . VAL F 2 229 ? 811.300 -51.912 331.908 1.00 215.40 ? 229 VAL H CG2 1 ATOM 16452 N N . GLU F 2 230 ? 814.424 -55.433 330.888 1.00 204.82 ? 230 GLU H N 1 ATOM 16453 C CA . GLU F 2 230 ? 815.308 -56.176 330.010 1.00 213.22 ? 230 GLU H CA 1 ATOM 16454 C C . GLU F 2 230 ? 814.505 -57.216 329.238 1.00 217.69 ? 230 GLU H C 1 ATOM 16455 O O . GLU F 2 230 ? 813.484 -57.702 329.735 1.00 212.59 ? 230 GLU H O 1 ATOM 16456 C CB . GLU F 2 230 ? 816.424 -56.869 330.803 1.00 223.90 ? 230 GLU H CB 1 ATOM 16457 C CG . GLU F 2 230 ? 815.944 -57.647 332.015 1.00 232.49 ? 230 GLU H CG 1 ATOM 16458 C CD . GLU F 2 230 ? 817.075 -58.365 332.725 1.00 242.47 ? 230 GLU H CD 1 ATOM 16459 O OE1 . GLU F 2 230 ? 817.087 -59.614 332.720 1.00 244.48 ? 230 GLU H OE1 1 ATOM 16460 O OE2 . GLU F 2 230 ? 817.960 -57.677 333.275 1.00 246.98 -1 230 GLU H OE2 1 ATOM 16461 N N . PRO F 2 231 ? 814.928 -57.570 328.023 1.00 228.54 ? 231 PRO H N 1 ATOM 16462 C CA . PRO F 2 231 ? 814.180 -58.570 327.254 1.00 244.16 ? 231 PRO H CA 1 ATOM 16463 C C . PRO F 2 231 ? 814.118 -59.897 327.993 1.00 267.64 ? 231 PRO H C 1 ATOM 16464 O O . PRO F 2 231 ? 815.032 -60.262 328.735 1.00 268.22 ? 231 PRO H O 1 ATOM 16465 C CB . PRO F 2 231 ? 814.980 -58.693 325.951 1.00 235.58 ? 231 PRO H CB 1 ATOM 16466 C CG . PRO F 2 231 ? 816.352 -58.220 326.301 1.00 233.37 ? 231 PRO H CG 1 ATOM 16467 C CD . PRO F 2 231 ? 816.156 -57.144 327.328 1.00 231.06 ? 231 PRO H CD 1 ATOM 16468 N N . LYS F 2 232 ? 813.013 -60.615 327.793 1.00 296.26 ? 232 LYS H N 1 ATOM 16469 C CA . LYS F 2 232 ? 812.890 -61.964 328.331 1.00 327.47 ? 232 LYS H CA 1 ATOM 16470 C C . LYS F 2 232 ? 814.021 -62.840 327.800 1.00 367.18 ? 232 LYS H C 1 ATOM 16471 O O . LYS F 2 232 ? 813.843 -63.557 326.809 1.00 367.33 ? 232 LYS H O 1 ATOM 16472 C CB . LYS F 2 232 ? 811.526 -62.564 327.981 1.00 310.00 ? 232 LYS H CB 1 ATOM 16473 C CG . LYS F 2 232 ? 810.689 -62.965 329.189 1.00 293.86 ? 232 LYS H CG 1 ATOM 16474 C CD . LYS F 2 232 ? 809.425 -63.695 328.759 1.00 271.55 ? 232 LYS H CD 1 ATOM 16475 C CE . LYS F 2 232 ? 808.513 -63.975 329.940 1.00 255.75 ? 232 LYS H CE 1 ATOM 16476 N NZ . LYS F 2 232 ? 807.989 -62.717 330.536 1.00 244.14 1 232 LYS H NZ 1 ATOM 16477 N N . SER F 2 233 ? 815.186 -62.751 328.449 1.00 409.61 ? 233 SER H N 1 ATOM 16478 C CA . SER F 2 233 ? 816.381 -63.534 328.146 1.00 432.32 ? 233 SER H CA 1 ATOM 16479 C C . SER F 2 233 ? 816.007 -64.969 327.832 1.00 448.71 ? 233 SER H C 1 ATOM 16480 O O . SER F 2 233 ? 815.322 -65.609 328.619 1.00 456.51 ? 233 SER H O 1 ATOM 16481 C CB . SER F 2 233 ? 817.337 -63.495 329.341 1.00 437.53 ? 233 SER H CB 1 ATOM 16482 O OG . SER F 2 233 ? 816.688 -63.835 330.555 1.00 439.78 ? 233 SER H OG 1 ATOM 16483 N N . CYS F 2 234 ? 816.422 -65.473 326.670 1.00 424.46 ? 234 CYS H N 1 ATOM 16484 C CA . CYS F 2 234 ? 815.858 -66.735 326.185 1.00 431.63 ? 234 CYS H CA 1 ATOM 16485 C C . CYS F 2 234 ? 816.868 -67.863 326.323 1.00 433.42 ? 234 CYS H C 1 ATOM 16486 O O . CYS F 2 234 ? 816.555 -69.021 326.616 1.00 437.72 ? 234 CYS H O 1 ATOM 16487 C CB . CYS F 2 234 ? 815.417 -66.626 324.720 1.00 432.53 ? 234 CYS H CB 1 ATOM 16488 S SG . CYS F 2 234 ? 814.316 -65.274 324.231 1.00 432.06 ? 234 CYS H SG 1 ATOM 16489 N N . GLU G 3 1 ? 769.372 -26.868 338.916 1.00 197.91 ? 1 GLU L N 1 ATOM 16490 C CA . GLU G 3 1 ? 767.954 -26.532 338.875 1.00 201.57 ? 1 GLU L CA 1 ATOM 16491 C C . GLU G 3 1 ? 767.548 -26.067 337.481 1.00 196.10 ? 1 GLU L C 1 ATOM 16492 O O . GLU G 3 1 ? 766.412 -25.651 337.257 1.00 194.97 ? 1 GLU L O 1 ATOM 16493 C CB . GLU G 3 1 ? 767.622 -25.454 339.908 1.00 206.50 ? 1 GLU L CB 1 ATOM 16494 C CG . GLU G 3 1 ? 768.002 -25.818 341.335 1.00 213.09 ? 1 GLU L CG 1 ATOM 16495 C CD . GLU G 3 1 ? 767.386 -24.881 342.358 1.00 213.26 ? 1 GLU L CD 1 ATOM 16496 O OE1 . GLU G 3 1 ? 766.172 -24.604 342.257 1.00 210.82 ? 1 GLU L OE1 1 ATOM 16497 O OE2 . GLU G 3 1 ? 768.116 -24.417 343.259 1.00 215.90 -1 1 GLU L OE2 1 ATOM 16498 N N . ILE G 3 2 ? 768.494 -26.133 336.548 1.00 193.26 ? 2 ILE L N 1 ATOM 16499 C CA . ILE G 3 2 ? 768.228 -25.822 335.149 1.00 191.34 ? 2 ILE L CA 1 ATOM 16500 C C . ILE G 3 2 ? 769.190 -26.648 334.303 1.00 190.65 ? 2 ILE L C 1 ATOM 16501 O O . ILE G 3 2 ? 770.350 -26.271 334.098 1.00 191.43 ? 2 ILE L O 1 ATOM 16502 C CB . ILE G 3 2 ? 768.338 -24.307 334.881 1.00 191.21 ? 2 ILE L CB 1 ATOM 16503 C CG1 . ILE G 3 2 ? 768.311 -24.009 333.380 1.00 191.29 ? 2 ILE L CG1 1 ATOM 16504 C CG2 . ILE G 3 2 ? 769.561 -23.705 335.575 1.00 191.05 ? 2 ILE L CG2 1 ATOM 16505 C CD1 . ILE G 3 2 ? 768.203 -22.536 333.062 1.00 120.06 ? 2 ILE L CD1 1 ATOM 16506 N N . VAL G 3 3 ? 768.712 -27.797 333.821 1.00 191.12 ? 3 VAL L N 1 ATOM 16507 C CA . VAL G 3 3 ? 769.600 -28.800 333.246 1.00 192.36 ? 3 VAL L CA 1 ATOM 16508 C C . VAL G 3 3 ? 770.069 -28.374 331.860 1.00 189.86 ? 3 VAL L C 1 ATOM 16509 O O . VAL G 3 3 ? 769.352 -27.701 331.107 1.00 180.81 ? 3 VAL L O 1 ATOM 16510 C CB . VAL G 3 3 ? 768.905 -30.173 333.197 1.00 208.05 ? 3 VAL L CB 1 ATOM 16511 C CG1 . VAL G 3 3 ? 768.759 -30.749 334.601 1.00 219.36 ? 3 VAL L CG1 1 ATOM 16512 C CG2 . VAL G 3 3 ? 767.547 -30.060 332.522 1.00 211.87 ? 3 VAL L CG2 1 ATOM 16513 N N . MET G 3 4 ? 771.293 -28.774 331.522 1.00 188.33 ? 4 MET L N 1 ATOM 16514 C CA . MET G 3 4 ? 771.887 -28.533 330.215 1.00 187.90 ? 4 MET L CA 1 ATOM 16515 C C . MET G 3 4 ? 772.183 -29.875 329.562 1.00 175.82 ? 4 MET L C 1 ATOM 16516 O O . MET G 3 4 ? 772.759 -30.763 330.199 1.00 182.10 ? 4 MET L O 1 ATOM 16517 C CB . MET G 3 4 ? 773.171 -27.709 330.331 1.00 123.06 ? 4 MET L CB 1 ATOM 16518 C CG . MET G 3 4 ? 773.034 -26.457 331.178 1.00 155.52 ? 4 MET L CG 1 ATOM 16519 S SD . MET G 3 4 ? 771.990 -25.193 330.427 1.00 152.78 ? 4 MET L SD 1 ATOM 16520 C CE . MET G 3 4 ? 772.978 -24.743 329.005 1.00 152.38 ? 4 MET L CE 1 ATOM 16521 N N . THR G 3 5 ? 771.792 -30.020 328.299 1.00 163.37 ? 5 THR L N 1 ATOM 16522 C CA . THR G 3 5 ? 771.984 -31.262 327.560 1.00 160.91 ? 5 THR L CA 1 ATOM 16523 C C . THR G 3 5 ? 772.681 -30.951 326.245 1.00 159.32 ? 5 THR L C 1 ATOM 16524 O O . THR G 3 5 ? 772.148 -30.204 325.420 1.00 167.25 ? 5 THR L O 1 ATOM 16525 C CB . THR G 3 5 ? 770.647 -31.968 327.304 1.00 160.71 ? 5 THR L CB 1 ATOM 16526 O OG1 . THR G 3 5 ? 769.698 -31.029 326.783 1.00 158.82 ? 5 THR L OG1 1 ATOM 16527 C CG2 . THR G 3 5 ? 770.103 -32.569 328.593 1.00 162.56 ? 5 THR L CG2 1 ATOM 16528 N N . GLN G 3 6 ? 773.867 -31.520 326.052 1.00 154.12 ? 6 GLN L N 1 ATOM 16529 C CA . GLN G 3 6 ? 774.612 -31.358 324.813 1.00 151.79 ? 6 GLN L CA 1 ATOM 16530 C C . GLN G 3 6 ? 774.402 -32.564 323.907 1.00 157.68 ? 6 GLN L C 1 ATOM 16531 O O . GLN G 3 6 ? 774.210 -33.690 324.373 1.00 160.00 ? 6 GLN L O 1 ATOM 16532 C CB . GLN G 3 6 ? 776.104 -31.168 325.087 1.00 150.69 ? 6 GLN L CB 1 ATOM 16533 C CG . GLN G 3 6 ? 776.432 -29.906 325.857 1.00 148.57 ? 6 GLN L CG 1 ATOM 16534 C CD . GLN G 3 6 ? 777.921 -29.682 325.993 1.00 151.05 ? 6 GLN L CD 1 ATOM 16535 O OE1 . GLN G 3 6 ? 778.441 -29.553 327.100 1.00 155.68 ? 6 GLN L OE1 1 ATOM 16536 N NE2 . GLN G 3 6 ? 778.618 -29.634 324.863 1.00 151.76 ? 6 GLN L NE2 1 ATOM 16537 N N . SER G 3 7 ? 774.443 -32.316 322.601 1.00 157.59 ? 7 SER L N 1 ATOM 16538 C CA . SER G 3 7 ? 774.225 -33.369 321.615 1.00 163.30 ? 7 SER L CA 1 ATOM 16539 C C . SER G 3 7 ? 775.175 -33.228 320.427 1.00 165.10 ? 7 SER L C 1 ATOM 16540 O O . SER G 3 7 ? 775.349 -32.132 319.895 1.00 164.09 ? 7 SER L O 1 ATOM 16541 C CB . SER G 3 7 ? 772.772 -33.349 321.133 1.00 169.02 ? 7 SER L CB 1 ATOM 16542 O OG . SER G 3 7 ? 772.545 -34.339 320.145 1.00 176.37 ? 7 SER L OG 1 ATOM 16543 N N . PRO G 3 8 ? 775.799 -34.342 320.009 1.00 168.61 ? 8 PRO L N 1 ATOM 16544 C CA . PRO G 3 8 ? 775.683 -35.655 320.651 1.00 168.61 ? 8 PRO L CA 1 ATOM 16545 C C . PRO G 3 8 ? 776.721 -35.860 321.750 1.00 170.05 ? 8 PRO L C 1 ATOM 16546 O O . PRO G 3 8 ? 777.432 -34.919 322.106 1.00 170.33 ? 8 PRO L O 1 ATOM 16547 C CB . PRO G 3 8 ? 775.923 -36.622 319.494 1.00 169.72 ? 8 PRO L CB 1 ATOM 16548 C CG . PRO G 3 8 ? 776.895 -35.895 318.628 1.00 170.10 ? 8 PRO L CG 1 ATOM 16549 C CD . PRO G 3 8 ? 776.566 -34.420 318.752 1.00 169.75 ? 8 PRO L CD 1 ATOM 16550 N N . VAL G 3 9 ? 776.805 -37.082 322.279 1.00 170.67 ? 9 VAL L N 1 ATOM 16551 C CA . VAL G 3 9 ? 777.797 -37.371 323.310 1.00 172.26 ? 9 VAL L CA 1 ATOM 16552 C C . VAL G 3 9 ? 779.204 -37.317 322.727 1.00 176.15 ? 9 VAL L C 1 ATOM 16553 O O . VAL G 3 9 ? 780.153 -36.894 323.397 1.00 175.90 ? 9 VAL L O 1 ATOM 16554 C CB . VAL G 3 9 ? 777.504 -38.731 323.970 1.00 173.70 ? 9 VAL L CB 1 ATOM 16555 C CG1 . VAL G 3 9 ? 776.288 -38.628 324.876 1.00 172.89 ? 9 VAL L CG1 1 ATOM 16556 C CG2 . VAL G 3 9 ? 777.288 -39.801 322.912 1.00 176.89 ? 9 VAL L CG2 1 ATOM 16557 N N . THR G 3 10 ? 779.360 -37.736 321.473 1.00 178.51 ? 10 THR L N 1 ATOM 16558 C CA . THR G 3 10 ? 780.649 -37.697 320.799 1.00 178.16 ? 10 THR L CA 1 ATOM 16559 C C . THR G 3 10 ? 780.409 -37.682 319.297 1.00 178.55 ? 10 THR L C 1 ATOM 16560 O O . THR G 3 10 ? 779.485 -38.335 318.805 1.00 180.60 ? 10 THR L O 1 ATOM 16561 C CB . THR G 3 10 ? 781.531 -38.890 321.194 1.00 179.49 ? 10 THR L CB 1 ATOM 16562 O OG1 . THR G 3 10 ? 782.697 -38.925 320.362 1.00 180.54 ? 10 THR L OG1 1 ATOM 16563 C CG2 . THR G 3 10 ? 780.766 -40.201 321.055 1.00 181.18 ? 10 THR L CG2 1 ATOM 16564 N N . LEU G 3 11 ? 781.237 -36.927 318.579 1.00 177.69 ? 11 LEU L N 1 ATOM 16565 C CA . LEU G 3 11 ? 781.110 -36.786 317.137 1.00 182.81 ? 11 LEU L CA 1 ATOM 16566 C C . LEU G 3 11 ? 782.467 -36.980 316.476 1.00 187.81 ? 11 LEU L C 1 ATOM 16567 O O . LEU G 3 11 ? 783.508 -36.636 317.043 1.00 193.49 ? 11 LEU L O 1 ATOM 16568 C CB . LEU G 3 11 ? 780.522 -35.414 316.756 1.00 182.36 ? 11 LEU L CB 1 ATOM 16569 C CG . LEU G 3 11 ? 781.137 -34.158 317.384 1.00 181.43 ? 11 LEU L CG 1 ATOM 16570 C CD1 . LEU G 3 11 ? 782.316 -33.629 316.572 1.00 179.28 ? 11 LEU L CD1 1 ATOM 16571 C CD2 . LEU G 3 11 ? 780.078 -33.078 317.560 1.00 182.03 ? 11 LEU L CD2 1 ATOM 16572 N N . SER G 3 12 ? 782.442 -37.540 315.270 1.00 187.51 ? 12 SER L N 1 ATOM 16573 C CA . SER G 3 12 ? 783.641 -37.767 314.471 1.00 188.63 ? 12 SER L CA 1 ATOM 16574 C C . SER G 3 12 ? 783.602 -36.842 313.263 1.00 189.56 ? 12 SER L C 1 ATOM 16575 O O . SER G 3 12 ? 782.667 -36.909 312.457 1.00 193.49 ? 12 SER L O 1 ATOM 16576 C CB . SER G 3 12 ? 783.740 -39.228 314.028 1.00 191.87 ? 12 SER L CB 1 ATOM 16577 O OG . SER G 3 12 ? 783.831 -40.099 315.143 1.00 192.17 ? 12 SER L OG 1 ATOM 16578 N N . VAL G 3 13 ? 784.612 -35.985 313.139 1.00 189.61 ? 13 VAL L N 1 ATOM 16579 C CA . VAL G 3 13 ? 784.686 -35.001 312.066 1.00 195.25 ? 13 VAL L CA 1 ATOM 16580 C C . VAL G 3 13 ? 786.092 -35.021 311.485 1.00 203.01 ? 13 VAL L C 1 ATOM 16581 O O . VAL G 3 13 ? 787.076 -34.970 312.231 1.00 208.03 ? 13 VAL L O 1 ATOM 16582 C CB . VAL G 3 13 ? 784.327 -33.587 312.564 1.00 195.80 ? 13 VAL L CB 1 ATOM 16583 C CG1 . VAL G 3 13 ? 784.675 -32.547 311.514 1.00 198.61 ? 13 VAL L CG1 1 ATOM 16584 C CG2 . VAL G 3 13 ? 782.849 -33.510 312.920 1.00 196.19 ? 13 VAL L CG2 1 ATOM 16585 N N . SER G 3 14 ? 786.183 -35.095 310.159 1.00 206.93 ? 14 SER L N 1 ATOM 16586 C CA . SER G 3 14 ? 787.477 -35.068 309.498 1.00 219.45 ? 14 SER L CA 1 ATOM 16587 C C . SER G 3 14 ? 788.143 -33.703 309.687 1.00 222.65 ? 14 SER L C 1 ATOM 16588 O O . SER G 3 14 ? 787.460 -32.679 309.780 1.00 221.28 ? 14 SER L O 1 ATOM 16589 C CB . SER G 3 14 ? 787.324 -35.377 308.010 1.00 225.70 ? 14 SER L CB 1 ATOM 16590 O OG . SER G 3 14 ? 786.761 -36.662 307.808 1.00 232.01 ? 14 SER L OG 1 ATOM 16591 N N . PRO G 3 15 ? 789.476 -33.664 309.753 1.00 221.10 ? 15 PRO L N 1 ATOM 16592 C CA . PRO G 3 15 ? 790.167 -32.379 309.947 1.00 222.66 ? 15 PRO L CA 1 ATOM 16593 C C . PRO G 3 15 ? 789.962 -31.455 308.755 1.00 234.33 ? 15 PRO L C 1 ATOM 16594 O O . PRO G 3 15 ? 790.218 -31.828 307.608 1.00 238.51 ? 15 PRO L O 1 ATOM 16595 C CB . PRO G 3 15 ? 791.638 -32.785 310.104 1.00 219.39 ? 15 PRO L CB 1 ATOM 16596 C CG . PRO G 3 15 ? 791.735 -34.116 309.435 1.00 220.00 ? 15 PRO L CG 1 ATOM 16597 C CD . PRO G 3 15 ? 790.419 -34.793 309.676 1.00 219.79 ? 15 PRO L CD 1 ATOM 16598 N N . GLY G 3 16 ? 789.499 -30.240 309.037 1.00 240.73 ? 16 GLY L N 1 ATOM 16599 C CA . GLY G 3 16 ? 789.197 -29.284 307.992 1.00 250.29 ? 16 GLY L CA 1 ATOM 16600 C C . GLY G 3 16 ? 787.714 -28.994 307.889 1.00 247.55 ? 16 GLY L C 1 ATOM 16601 O O . GLY G 3 16 ? 787.311 -27.858 307.622 1.00 258.03 ? 16 GLY L O 1 ATOM 16602 N N . GLU G 3 17 ? 786.893 -30.018 308.104 1.00 233.98 ? 17 GLU L N 1 ATOM 16603 C CA . GLU G 3 17 ? 785.451 -29.853 308.047 1.00 236.50 ? 17 GLU L CA 1 ATOM 16604 C C . GLU G 3 17 ? 784.950 -29.082 309.266 1.00 235.31 ? 17 GLU L C 1 ATOM 16605 O O . GLU G 3 17 ? 785.628 -28.970 310.291 1.00 234.84 ? 17 GLU L O 1 ATOM 16606 C CB . GLU G 3 17 ? 784.757 -31.214 307.968 1.00 237.15 ? 17 GLU L CB 1 ATOM 16607 C CG . GLU G 3 17 ? 785.111 -32.027 306.732 1.00 240.69 ? 17 GLU L CG 1 ATOM 16608 C CD . GLU G 3 17 ? 784.492 -33.413 306.746 1.00 240.37 ? 17 GLU L CD 1 ATOM 16609 O OE1 . GLU G 3 17 ? 784.035 -33.852 307.823 1.00 237.22 ? 17 GLU L OE1 1 ATOM 16610 O OE2 . GLU G 3 17 ? 784.461 -34.063 305.680 1.00 244.23 ? 17 GLU L OE2 1 ATOM 16611 N N . THR G 3 18 ? 783.739 -28.547 309.142 1.00 237.63 ? 18 THR L N 1 ATOM 16612 C CA . THR G 3 18 ? 783.116 -27.792 310.218 1.00 238.40 ? 18 THR L CA 1 ATOM 16613 C C . THR G 3 18 ? 782.331 -28.736 311.119 1.00 231.55 ? 18 THR L C 1 ATOM 16614 O O . THR G 3 18 ? 781.549 -29.560 310.634 1.00 239.85 ? 18 THR L O 1 ATOM 16615 C CB . THR G 3 18 ? 782.200 -26.705 309.656 1.00 245.54 ? 18 THR L CB 1 ATOM 16616 O OG1 . THR G 3 18 ? 782.933 -25.899 308.725 1.00 252.58 ? 18 THR L OG1 1 ATOM 16617 C CG2 . THR G 3 18 ? 781.673 -25.820 310.777 1.00 242.88 ? 18 THR L CG2 1 ATOM 16618 N N . ALA G 3 19 ? 782.546 -28.616 312.427 1.00 216.42 ? 19 ALA L N 1 ATOM 16619 C CA . ALA G 3 19 ? 781.898 -29.464 313.423 1.00 208.40 ? 19 ALA L CA 1 ATOM 16620 C C . ALA G 3 19 ? 780.919 -28.614 314.224 1.00 197.15 ? 19 ALA L C 1 ATOM 16621 O O . ALA G 3 19 ? 781.332 -27.748 315.002 1.00 197.49 ? 19 ALA L O 1 ATOM 16622 C CB . ALA G 3 19 ? 782.933 -30.118 314.336 1.00 209.18 ? 19 ALA L CB 1 ATOM 16623 N N . THR G 3 20 ? 779.627 -28.866 314.036 1.00 190.70 ? 20 THR L N 1 ATOM 16624 C CA . THR G 3 20 ? 778.575 -28.142 314.735 1.00 183.26 ? 20 THR L CA 1 ATOM 16625 C C . THR G 3 20 ? 778.144 -28.928 315.967 1.00 175.38 ? 20 THR L C 1 ATOM 16626 O O . THR G 3 20 ? 777.820 -30.116 315.869 1.00 173.52 ? 20 THR L O 1 ATOM 16627 C CB . THR G 3 20 ? 777.374 -27.899 313.818 1.00 185.99 ? 20 THR L CB 1 ATOM 16628 O OG1 . THR G 3 20 ? 777.791 -27.148 312.670 1.00 188.22 ? 20 THR L OG1 1 ATOM 16629 C CG2 . THR G 3 20 ? 776.289 -27.126 314.553 1.00 184.69 ? 20 THR L CG2 1 ATOM 16630 N N . LEU G 3 21 ? 778.145 -28.263 317.119 1.00 169.18 ? 21 LEU L N 1 ATOM 16631 C CA . LEU G 3 21 ? 777.749 -28.858 318.386 1.00 162.90 ? 21 LEU L CA 1 ATOM 16632 C C . LEU G 3 21 ? 776.408 -28.289 318.830 1.00 159.75 ? 21 LEU L C 1 ATOM 16633 O O . LEU G 3 21 ? 775.964 -27.243 318.352 1.00 164.48 ? 21 LEU L O 1 ATOM 16634 C CB . LEU G 3 21 ? 778.807 -28.612 319.470 1.00 161.35 ? 21 LEU L CB 1 ATOM 16635 C CG . LEU G 3 21 ? 780.100 -29.434 319.441 1.00 160.96 ? 21 LEU L CG 1 ATOM 16636 C CD1 . LEU G 3 21 ? 780.975 -29.086 318.244 1.00 163.25 ? 21 LEU L CD1 1 ATOM 16637 C CD2 . LEU G 3 21 ? 780.870 -29.237 320.735 1.00 159.41 ? 21 LEU L CD2 1 ATOM 16638 N N . SER G 3 22 ? 775.762 -28.993 319.757 1.00 156.59 ? 22 SER L N 1 ATOM 16639 C CA . SER G 3 22 ? 774.462 -28.594 320.275 1.00 156.55 ? 22 SER L CA 1 ATOM 16640 C C . SER G 3 22 ? 774.525 -28.437 321.789 1.00 159.77 ? 22 SER L C 1 ATOM 16641 O O . SER G 3 22 ? 775.254 -29.160 322.475 1.00 168.96 ? 22 SER L O 1 ATOM 16642 C CB . SER G 3 22 ? 773.375 -29.612 319.900 1.00 161.89 ? 22 SER L CB 1 ATOM 16643 O OG . SER G 3 22 ? 773.277 -29.765 318.494 1.00 166.65 ? 22 SER L OG 1 ATOM 16644 N N . CYS G 3 23 ? 773.743 -27.469 322.306 1.00 152.15 ? 23 CYS L N 1 ATOM 16645 C CA . CYS G 3 23 ? 773.641 -27.191 323.740 1.00 144.70 ? 23 CYS L CA 1 ATOM 16646 C C . CYS G 3 23 ? 772.187 -26.815 324.052 1.00 160.39 ? 23 CYS L C 1 ATOM 16647 O O . CYS G 3 23 ? 771.848 -25.660 324.304 1.00 149.88 ? 23 CYS L O 1 ATOM 16648 C CB . CYS G 3 23 ? 774.610 -26.084 324.172 1.00 142.18 ? 23 CYS L CB 1 ATOM 16649 S SG . CYS G 3 23 ? 774.549 -25.639 325.937 0.72 141.46 ? 23 CYS L SG 1 ATOM 16650 N N . ARG G 3 24 ? 771.306 -27.812 324.029 1.00 157.84 ? 24 ARG L N 1 ATOM 16651 C CA . ARG G 3 24 ? 769.906 -27.578 324.357 1.00 170.75 ? 24 ARG L CA 1 ATOM 16652 C C . ARG G 3 24 ? 769.749 -27.358 325.856 1.00 167.05 ? 24 ARG L C 1 ATOM 16653 O O . ARG G 3 24 ? 770.320 -28.087 326.672 1.00 169.95 ? 24 ARG L O 1 ATOM 16654 C CB . ARG G 3 24 ? 769.042 -28.754 323.903 1.00 180.75 ? 24 ARG L CB 1 ATOM 16655 C CG . ARG G 3 24 ? 767.551 -28.446 323.853 1.00 187.97 ? 24 ARG L CG 1 ATOM 16656 C CD . ARG G 3 24 ? 766.739 -29.648 323.383 1.00 192.93 ? 24 ARG L CD 1 ATOM 16657 N NE . ARG G 3 24 ? 766.593 -30.665 324.421 1.00 194.15 ? 24 ARG L NE 1 ATOM 16658 C CZ . ARG G 3 24 ? 767.333 -31.767 324.506 1.00 200.78 ? 24 ARG L CZ 1 ATOM 16659 N NH1 . ARG G 3 24 ? 768.281 -32.008 323.609 1.00 206.22 1 24 ARG L NH1 1 ATOM 16660 N NH2 . ARG G 3 24 ? 767.123 -32.633 325.489 1.00 198.75 ? 24 ARG L NH2 1 ATOM 16661 N N . ALA G 3 25 ? 768.966 -26.346 326.218 1.00 124.47 ? 25 ALA L N 1 ATOM 16662 C CA . ALA G 3 25 ? 768.820 -25.933 327.607 1.00 145.56 ? 25 ALA L CA 1 ATOM 16663 C C . ALA G 3 25 ? 767.347 -25.796 327.954 1.00 148.39 ? 25 ALA L C 1 ATOM 16664 O O . ALA G 3 25 ? 766.604 -25.095 327.260 1.00 148.29 ? 25 ALA L O 1 ATOM 16665 C CB . ALA G 3 25 ? 769.545 -24.608 327.862 1.00 121.76 ? 25 ALA L CB 1 ATOM 16666 N N . SER G 3 26 ? 766.929 -26.465 329.025 1.00 151.00 ? 26 SER L N 1 ATOM 16667 C CA . SER G 3 26 ? 765.579 -26.283 329.536 1.00 152.72 ? 26 SER L CA 1 ATOM 16668 C C . SER G 3 26 ? 765.431 -24.881 330.108 1.00 153.90 ? 26 SER L C 1 ATOM 16669 O O . SER G 3 26 ? 766.361 -24.344 330.718 1.00 155.71 ? 26 SER L O 1 ATOM 16670 C CB . SER G 3 26 ? 765.269 -27.324 330.609 1.00 156.79 ? 26 SER L CB 1 ATOM 16671 O OG . SER G 3 26 ? 766.127 -27.169 331.726 1.00 158.18 ? 26 SER L OG 1 ATOM 16672 N N . GLN G 3 27 ? 764.256 -24.285 329.890 1.00 156.64 ? 27 GLN L N 1 ATOM 16673 C CA . GLN G 3 27 ? 763.942 -22.919 330.305 1.00 158.61 ? 27 GLN L CA 1 ATOM 16674 C C . GLN G 3 27 ? 764.787 -21.901 329.542 1.00 158.52 ? 27 GLN L C 1 ATOM 16675 O O . GLN G 3 27 ? 765.867 -22.226 329.038 1.00 164.54 ? 27 GLN L O 1 ATOM 16676 C CB . GLN G 3 27 ? 764.122 -22.753 331.819 1.00 160.99 ? 27 GLN L CB 1 ATOM 16677 C CG . GLN G 3 27 ? 763.300 -21.633 332.430 1.00 162.73 ? 27 GLN L CG 1 ATOM 16678 C CD . GLN G 3 27 ? 763.340 -21.644 333.945 1.00 167.33 ? 27 GLN L CD 1 ATOM 16679 O OE1 . GLN G 3 27 ? 764.378 -21.915 334.549 1.00 169.81 ? 27 GLN L OE1 1 ATOM 16680 N NE2 . GLN G 3 27 ? 762.203 -21.357 334.569 1.00 168.75 ? 27 GLN L NE2 1 ATOM 16681 N N . SER G 3 28 ? 764.300 -20.667 329.448 1.00 160.55 ? 28 SER L N 1 ATOM 16682 C CA . SER G 3 28 ? 764.951 -19.666 328.613 1.00 166.49 ? 28 SER L CA 1 ATOM 16683 C C . SER G 3 28 ? 766.293 -19.243 329.201 1.00 165.69 ? 28 SER L C 1 ATOM 16684 O O . SER G 3 28 ? 766.463 -19.166 330.420 1.00 119.94 ? 28 SER L O 1 ATOM 16685 C CB . SER G 3 28 ? 764.042 -18.447 328.440 1.00 173.28 ? 28 SER L CB 1 ATOM 16686 O OG . SER G 3 28 ? 763.726 -17.853 329.689 1.00 173.17 ? 28 SER L OG 1 ATOM 16687 N N . VAL G 3 29 ? 767.251 -18.975 328.313 1.00 170.39 ? 29 VAL L N 1 ATOM 16688 C CA . VAL G 3 29 ? 768.581 -18.503 328.685 1.00 170.77 ? 29 VAL L CA 1 ATOM 16689 C C . VAL G 3 29 ? 769.225 -17.868 327.457 1.00 191.16 ? 29 VAL L C 1 ATOM 16690 O O . VAL G 3 29 ? 769.362 -18.513 326.412 1.00 191.52 ? 29 VAL L O 1 ATOM 16691 C CB . VAL G 3 29 ? 769.447 -19.644 329.257 1.00 160.89 ? 29 VAL L CB 1 ATOM 16692 C CG1 . VAL G 3 29 ? 769.216 -20.937 328.492 1.00 157.69 ? 29 VAL L CG1 1 ATOM 16693 C CG2 . VAL G 3 29 ? 770.921 -19.269 329.223 1.00 150.68 ? 29 VAL L CG2 1 ATOM 16694 N N . ARG G 3 30 ? 769.613 -16.597 327.565 1.00 206.04 ? 30 ARG L N 1 ATOM 16695 C CA . ARG G 3 30 ? 770.157 -15.868 326.425 1.00 225.24 ? 30 ARG L CA 1 ATOM 16696 C C . ARG G 3 30 ? 771.345 -14.994 326.810 1.00 236.98 ? 30 ARG L C 1 ATOM 16697 O O . ARG G 3 30 ? 772.366 -14.984 326.113 1.00 254.41 ? 30 ARG L O 1 ATOM 16698 C CB . ARG G 3 30 ? 769.066 -15.006 325.788 1.00 223.06 ? 30 ARG L CB 1 ATOM 16699 C CG . ARG G 3 30 ? 769.585 -13.981 324.793 1.00 221.36 ? 30 ARG L CG 1 ATOM 16700 C CD . ARG G 3 30 ? 770.241 -14.648 323.596 1.00 214.06 ? 30 ARG L CD 1 ATOM 16701 N NE . ARG G 3 30 ? 770.719 -13.667 322.627 1.00 209.58 ? 30 ARG L NE 1 ATOM 16702 C CZ . ARG G 3 30 ? 771.936 -13.133 322.643 1.00 205.13 ? 30 ARG L CZ 1 ATOM 16703 N NH1 . ARG G 3 30 ? 772.804 -13.487 323.579 1.00 200.29 1 30 ARG L NH1 1 ATOM 16704 N NH2 . ARG G 3 30 ? 772.285 -12.246 321.721 1.00 207.31 ? 30 ARG L NH2 1 ATOM 16705 N N . SER G 3 31 ? 771.214 -14.255 327.914 1.00 230.81 ? 31 SER L N 1 ATOM 16706 C CA . SER G 3 31 ? 772.224 -13.271 328.296 1.00 236.06 ? 31 SER L CA 1 ATOM 16707 C C . SER G 3 31 ? 773.595 -13.909 328.490 1.00 232.66 ? 31 SER L C 1 ATOM 16708 O O . SER G 3 31 ? 774.605 -13.393 327.999 1.00 238.57 ? 31 SER L O 1 ATOM 16709 C CB . SER G 3 31 ? 771.790 -12.551 329.574 1.00 241.90 ? 31 SER L CB 1 ATOM 16710 O OG . SER G 3 31 ? 772.807 -11.680 330.039 1.00 246.61 ? 31 SER L OG 1 ATOM 16711 N N . ASN G 3 32 ? 773.655 -15.024 329.211 1.00 209.00 ? 32 ASN L N 1 ATOM 16712 C CA . ASN G 3 32 ? 774.920 -15.639 329.589 1.00 189.75 ? 32 ASN L CA 1 ATOM 16713 C C . ASN G 3 32 ? 774.971 -17.076 329.091 1.00 173.37 ? 32 ASN L C 1 ATOM 16714 O O . ASN G 3 32 ? 774.074 -17.874 329.380 1.00 178.66 ? 32 ASN L O 1 ATOM 16715 C CB . ASN G 3 32 ? 775.120 -15.584 331.106 1.00 175.94 ? 32 ASN L CB 1 ATOM 16716 C CG . ASN G 3 32 ? 776.320 -16.383 331.569 1.00 159.24 ? 32 ASN L CG 1 ATOM 16717 O OD1 . ASN G 3 32 ? 777.461 -15.935 331.457 1.00 152.86 ? 32 ASN L OD1 1 ATOM 16718 N ND2 . ASN G 3 32 ? 776.066 -17.570 332.107 1.00 156.53 ? 32 ASN L ND2 1 ATOM 16719 N N . LEU G 3 33 ? 776.024 -17.391 328.341 1.00 153.70 ? 33 LEU L N 1 ATOM 16720 C CA . LEU G 3 33 ? 776.259 -18.735 327.818 1.00 152.47 ? 33 LEU L CA 1 ATOM 16721 C C . LEU G 3 33 ? 777.717 -18.791 327.394 1.00 161.59 ? 33 LEU L C 1 ATOM 16722 O O . LEU G 3 33 ? 778.139 -18.009 326.536 1.00 165.58 ? 33 LEU L O 1 ATOM 16723 C CB . LEU G 3 33 ? 775.318 -19.046 326.644 1.00 151.94 ? 33 LEU L CB 1 ATOM 16724 C CG . LEU G 3 33 ? 775.496 -20.255 325.711 1.00 152.62 ? 33 LEU L CG 1 ATOM 16725 C CD1 . LEU G 3 33 ? 776.396 -19.923 324.523 1.00 154.69 ? 33 LEU L CD1 1 ATOM 16726 C CD2 . LEU G 3 33 ? 776.004 -21.492 326.444 1.00 154.70 ? 33 LEU L CD2 1 ATOM 16727 N N . ALA G 3 34 ? 778.485 -19.692 327.997 1.00 119.43 ? 34 ALA L N 1 ATOM 16728 C CA . ALA G 3 34 ? 779.922 -19.756 327.775 1.00 120.25 ? 34 ALA L CA 1 ATOM 16729 C C . ALA G 3 34 ? 780.317 -21.140 327.283 1.00 134.33 ? 34 ALA L C 1 ATOM 16730 O O . ALA G 3 34 ? 779.865 -22.152 327.828 1.00 132.75 ? 34 ALA L O 1 ATOM 16731 C CB . ALA G 3 34 ? 780.694 -19.406 329.050 1.00 120.14 ? 34 ALA L CB 1 ATOM 16732 N N . TRP G 3 35 ? 781.161 -21.174 326.258 1.00 136.84 ? 35 TRP L N 1 ATOM 16733 C CA . TRP G 3 35 ? 781.712 -22.409 325.723 1.00 141.05 ? 35 TRP L CA 1 ATOM 16734 C C . TRP G 3 35 ? 783.151 -22.586 326.194 1.00 150.20 ? 35 TRP L C 1 ATOM 16735 O O . TRP G 3 35 ? 783.872 -21.612 326.426 1.00 147.60 ? 35 TRP L O 1 ATOM 16736 C CB . TRP G 3 35 ? 781.659 -22.412 324.195 1.00 141.36 ? 35 TRP L CB 1 ATOM 16737 C CG . TRP G 3 35 ? 780.289 -22.633 323.637 1.00 140.37 ? 35 TRP L CG 1 ATOM 16738 C CD1 . TRP G 3 35 ? 779.424 -21.683 323.179 1.00 141.66 ? 35 TRP L CD1 1 ATOM 16739 C CD2 . TRP G 3 35 ? 779.626 -23.892 323.474 1.00 140.29 ? 35 TRP L CD2 1 ATOM 16740 N NE1 . TRP G 3 35 ? 778.263 -22.272 322.741 1.00 142.77 ? 35 TRP L NE1 1 ATOM 16741 C CE2 . TRP G 3 35 ? 778.362 -23.628 322.912 1.00 140.77 ? 35 TRP L CE2 1 ATOM 16742 C CE3 . TRP G 3 35 ? 779.979 -25.216 323.750 1.00 139.48 ? 35 TRP L CE3 1 ATOM 16743 C CZ2 . TRP G 3 35 ? 777.451 -24.640 322.620 1.00 138.99 ? 35 TRP L CZ2 1 ATOM 16744 C CZ3 . TRP G 3 35 ? 779.074 -26.218 323.459 1.00 138.78 ? 35 TRP L CZ3 1 ATOM 16745 C CH2 . TRP G 3 35 ? 777.826 -25.925 322.900 1.00 137.61 ? 35 TRP L CH2 1 ATOM 16746 N N . TYR G 3 36 ? 783.566 -23.845 326.328 1.00 157.41 ? 36 TYR L N 1 ATOM 16747 C CA . TYR G 3 36 ? 784.882 -24.161 326.864 1.00 160.47 ? 36 TYR L CA 1 ATOM 16748 C C . TYR G 3 36 ? 785.513 -25.298 326.075 1.00 166.52 ? 36 TYR L C 1 ATOM 16749 O O . TYR G 3 36 ? 784.818 -26.134 325.493 1.00 166.28 ? 36 TYR L O 1 ATOM 16750 C CB . TYR G 3 36 ? 784.799 -24.525 328.351 1.00 154.41 ? 36 TYR L CB 1 ATOM 16751 C CG . TYR G 3 36 ? 784.251 -23.396 329.184 1.00 147.03 ? 36 TYR L CG 1 ATOM 16752 C CD1 . TYR G 3 36 ? 785.086 -22.396 329.664 1.00 146.21 ? 36 TYR L CD1 1 ATOM 16753 C CD2 . TYR G 3 36 ? 782.896 -23.313 329.467 1.00 143.79 ? 36 TYR L CD2 1 ATOM 16754 C CE1 . TYR G 3 36 ? 784.589 -21.356 330.414 1.00 142.39 ? 36 TYR L CE1 1 ATOM 16755 C CE2 . TYR G 3 36 ? 782.390 -22.275 330.216 1.00 141.37 ? 36 TYR L CE2 1 ATOM 16756 C CZ . TYR G 3 36 ? 783.239 -21.300 330.686 1.00 144.30 ? 36 TYR L CZ 1 ATOM 16757 O OH . TYR G 3 36 ? 782.731 -20.263 331.429 1.00 154.10 ? 36 TYR L OH 1 ATOM 16758 N N . GLN G 3 37 ? 786.846 -25.313 326.062 1.00 176.16 ? 37 GLN L N 1 ATOM 16759 C CA . GLN G 3 37 ? 787.641 -26.318 325.358 1.00 187.21 ? 37 GLN L CA 1 ATOM 16760 C C . GLN G 3 37 ? 788.597 -26.933 326.377 1.00 196.84 ? 37 GLN L C 1 ATOM 16761 O O . GLN G 3 37 ? 789.699 -26.422 326.594 1.00 211.87 ? 37 GLN L O 1 ATOM 16762 C CB . GLN G 3 37 ? 788.390 -25.700 324.179 1.00 182.16 ? 37 GLN L CB 1 ATOM 16763 C CG . GLN G 3 37 ? 789.191 -26.691 323.350 1.00 177.67 ? 37 GLN L CG 1 ATOM 16764 C CD . GLN G 3 37 ? 790.055 -26.014 322.303 1.00 174.23 ? 37 GLN L CD 1 ATOM 16765 O OE1 . GLN G 3 37 ? 790.708 -25.006 322.577 1.00 172.23 ? 37 GLN L OE1 1 ATOM 16766 N NE2 . GLN G 3 37 ? 790.061 -26.564 321.095 1.00 174.94 ? 37 GLN L NE2 1 ATOM 16767 N N . GLN G 3 38 ? 788.173 -28.028 327.004 1.00 189.61 ? 38 GLN L N 1 ATOM 16768 C CA . GLN G 3 38 ? 788.973 -28.708 328.020 1.00 185.11 ? 38 GLN L CA 1 ATOM 16769 C C . GLN G 3 38 ? 789.735 -29.845 327.351 1.00 199.62 ? 38 GLN L C 1 ATOM 16770 O O . GLN G 3 38 ? 789.180 -30.918 327.103 1.00 205.59 ? 38 GLN L O 1 ATOM 16771 C CB . GLN G 3 38 ? 788.097 -29.228 329.153 1.00 186.09 ? 38 GLN L CB 1 ATOM 16772 C CG . GLN G 3 38 ? 788.892 -29.748 330.339 1.00 191.38 ? 38 GLN L CG 1 ATOM 16773 C CD . GLN G 3 38 ? 788.118 -30.753 331.166 1.00 193.21 ? 38 GLN L CD 1 ATOM 16774 O OE1 . GLN G 3 38 ? 787.455 -31.637 330.625 1.00 193.60 ? 38 GLN L OE1 1 ATOM 16775 N NE2 . GLN G 3 38 ? 788.199 -30.622 332.485 1.00 195.88 ? 38 GLN L NE2 1 ATOM 16776 N N . LYS G 3 39 ? 791.009 -29.609 327.062 1.00 198.76 ? 39 LYS L N 1 ATOM 16777 C CA . LYS G 3 39 ? 791.836 -30.672 326.522 1.00 208.27 ? 39 LYS L CA 1 ATOM 16778 C C . LYS G 3 39 ? 792.209 -31.659 327.626 1.00 211.73 ? 39 LYS L C 1 ATOM 16779 O O . LYS G 3 39 ? 792.341 -31.274 328.791 1.00 217.63 ? 39 LYS L O 1 ATOM 16780 C CB . LYS G 3 39 ? 793.094 -30.094 325.885 1.00 212.80 ? 39 LYS L CB 1 ATOM 16781 C CG . LYS G 3 39 ? 793.292 -30.505 324.431 1.00 217.19 ? 39 LYS L CG 1 ATOM 16782 C CD . LYS G 3 39 ? 794.210 -29.546 323.693 1.00 218.87 ? 39 LYS L CD 1 ATOM 16783 C CE . LYS G 3 39 ? 793.548 -28.190 323.504 1.00 216.78 ? 39 LYS L CE 1 ATOM 16784 N NZ . LYS G 3 39 ? 794.392 -27.265 322.700 1.00 218.55 1 39 LYS L NZ 1 ATOM 16785 N N . PRO G 3 40 ? 792.349 -32.943 327.290 1.00 206.89 ? 40 PRO L N 1 ATOM 16786 C CA . PRO G 3 40 ? 792.644 -33.948 328.320 1.00 209.68 ? 40 PRO L CA 1 ATOM 16787 C C . PRO G 3 40 ? 793.907 -33.609 329.100 1.00 212.43 ? 40 PRO L C 1 ATOM 16788 O O . PRO G 3 40 ? 794.929 -33.219 328.531 1.00 213.23 ? 40 PRO L O 1 ATOM 16789 C CB . PRO G 3 40 ? 792.811 -35.241 327.515 1.00 208.99 ? 40 PRO L CB 1 ATOM 16790 C CG . PRO G 3 40 ? 791.997 -35.018 326.287 1.00 205.52 ? 40 PRO L CG 1 ATOM 16791 C CD . PRO G 3 40 ? 792.138 -33.556 325.967 1.00 203.88 ? 40 PRO L CD 1 ATOM 16792 N N . GLY G 3 41 ? 793.822 -33.759 330.419 1.00 217.39 ? 41 GLY L N 1 ATOM 16793 C CA . GLY G 3 41 ? 794.940 -33.427 331.277 1.00 221.77 ? 41 GLY L CA 1 ATOM 16794 C C . GLY G 3 41 ? 795.176 -31.947 331.458 1.00 214.99 ? 41 GLY L C 1 ATOM 16795 O O . GLY G 3 41 ? 796.265 -31.552 331.882 1.00 227.33 ? 41 GLY L O 1 ATOM 16796 N N . GLN G 3 42 ? 794.187 -31.112 331.145 1.00 196.97 ? 42 GLN L N 1 ATOM 16797 C CA . GLN G 3 42 ? 794.319 -29.668 331.273 1.00 199.97 ? 42 GLN L CA 1 ATOM 16798 C C . GLN G 3 42 ? 793.021 -29.082 331.810 1.00 190.25 ? 42 GLN L C 1 ATOM 16799 O O . GLN G 3 42 ? 791.969 -29.726 331.801 1.00 192.01 ? 42 GLN L O 1 ATOM 16800 C CB . GLN G 3 42 ? 794.671 -29.005 329.934 1.00 208.48 ? 42 GLN L CB 1 ATOM 16801 C CG . GLN G 3 42 ? 796.025 -29.401 329.370 1.00 220.28 ? 42 GLN L CG 1 ATOM 16802 C CD . GLN G 3 42 ? 796.352 -28.671 328.084 1.00 226.87 ? 42 GLN L CD 1 ATOM 16803 O OE1 . GLN G 3 42 ? 795.846 -27.577 327.832 1.00 224.29 ? 42 GLN L OE1 1 ATOM 16804 N NE2 . GLN G 3 42 ? 797.197 -29.277 327.258 1.00 231.46 ? 42 GLN L NE2 1 ATOM 16805 N N . ALA G 3 43 ? 793.112 -27.842 332.278 1.00 185.25 ? 43 ALA L N 1 ATOM 16806 C CA . ALA G 3 43 ? 791.950 -27.119 332.762 1.00 181.64 ? 43 ALA L CA 1 ATOM 16807 C C . ALA G 3 43 ? 791.144 -26.564 331.588 1.00 175.53 ? 43 ALA L C 1 ATOM 16808 O O . ALA G 3 43 ? 791.685 -26.353 330.499 1.00 176.06 ? 43 ALA L O 1 ATOM 16809 C CB . ALA G 3 43 ? 792.379 -25.980 333.683 1.00 184.06 ? 43 ALA L CB 1 ATOM 16810 N N . PRO G 3 44 ? 789.843 -26.335 331.780 1.00 165.52 ? 44 PRO L N 1 ATOM 16811 C CA . PRO G 3 44 ? 789.033 -25.761 330.700 1.00 158.70 ? 44 PRO L CA 1 ATOM 16812 C C . PRO G 3 44 ? 789.508 -24.365 330.325 1.00 157.26 ? 44 PRO L C 1 ATOM 16813 O O . PRO G 3 44 ? 790.029 -23.617 331.154 1.00 158.24 ? 44 PRO L O 1 ATOM 16814 C CB . PRO G 3 44 ? 787.620 -25.727 331.294 1.00 129.87 ? 44 PRO L CB 1 ATOM 16815 C CG . PRO G 3 44 ? 787.635 -26.755 332.372 1.00 160.30 ? 44 PRO L CG 1 ATOM 16816 C CD . PRO G 3 44 ? 789.021 -26.723 332.940 1.00 165.30 ? 44 PRO L CD 1 ATOM 16817 N N . ARG G 3 45 ? 789.321 -24.021 329.054 1.00 159.37 ? 45 ARG L N 1 ATOM 16818 C CA . ARG G 3 45 ? 789.709 -22.722 328.521 1.00 163.86 ? 45 ARG L CA 1 ATOM 16819 C C . ARG G 3 45 ? 788.492 -22.059 327.892 1.00 161.99 ? 45 ARG L C 1 ATOM 16820 O O . ARG G 3 45 ? 787.771 -22.691 327.114 1.00 160.97 ? 45 ARG L O 1 ATOM 16821 C CB . ARG G 3 45 ? 790.836 -22.858 327.493 1.00 168.89 ? 45 ARG L CB 1 ATOM 16822 C CG . ARG G 3 45 ? 791.496 -21.539 327.116 1.00 170.22 ? 45 ARG L CG 1 ATOM 16823 C CD . ARG G 3 45 ? 792.745 -21.756 326.273 1.00 172.24 ? 45 ARG L CD 1 ATOM 16824 N NE . ARG G 3 45 ? 792.434 -22.139 324.899 1.00 172.90 ? 45 ARG L NE 1 ATOM 16825 C CZ . ARG G 3 45 ? 793.351 -22.404 323.974 1.00 176.05 ? 45 ARG L CZ 1 ATOM 16826 N NH1 . ARG G 3 45 ? 794.640 -22.331 324.276 1.00 180.79 1 45 ARG L NH1 1 ATOM 16827 N NH2 . ARG G 3 45 ? 792.980 -22.742 322.746 1.00 174.22 ? 45 ARG L NH2 1 ATOM 16828 N N . LEU G 3 46 ? 788.269 -20.792 328.230 1.00 162.23 ? 46 LEU L N 1 ATOM 16829 C CA . LEU G 3 46 ? 787.105 -20.074 327.729 1.00 164.91 ? 46 LEU L CA 1 ATOM 16830 C C . LEU G 3 46 ? 787.247 -19.800 326.236 1.00 170.47 ? 46 LEU L C 1 ATOM 16831 O O . LEU G 3 46 ? 788.302 -19.356 325.772 1.00 173.81 ? 46 LEU L O 1 ATOM 16832 C CB . LEU G 3 46 ? 786.924 -18.764 328.493 1.00 167.54 ? 46 LEU L CB 1 ATOM 16833 C CG . LEU G 3 46 ? 785.773 -17.864 328.035 1.00 169.26 ? 46 LEU L CG 1 ATOM 16834 C CD1 . LEU G 3 46 ? 784.423 -18.496 328.350 1.00 167.73 ? 46 LEU L CD1 1 ATOM 16835 C CD2 . LEU G 3 46 ? 785.884 -16.481 328.659 1.00 170.31 ? 46 LEU L CD2 1 ATOM 16836 N N . LEU G 3 47 ? 786.180 -20.067 325.484 1.00 172.87 ? 47 LEU L N 1 ATOM 16837 C CA . LEU G 3 47 ? 786.136 -19.801 324.052 1.00 177.94 ? 47 LEU L CA 1 ATOM 16838 C C . LEU G 3 47 ? 785.169 -18.673 323.716 1.00 183.47 ? 47 LEU L C 1 ATOM 16839 O O . LEU G 3 47 ? 785.576 -17.647 323.165 1.00 198.30 ? 47 LEU L O 1 ATOM 16840 C CB . LEU G 3 47 ? 785.748 -21.074 323.287 1.00 180.45 ? 47 LEU L CB 1 ATOM 16841 C CG . LEU G 3 47 ? 786.721 -22.252 323.292 1.00 181.13 ? 47 LEU L CG 1 ATOM 16842 C CD1 . LEU G 3 47 ? 786.121 -23.432 322.540 1.00 182.24 ? 47 LEU L CD1 1 ATOM 16843 C CD2 . LEU G 3 47 ? 788.052 -21.845 322.684 1.00 182.13 ? 47 LEU L CD2 1 ATOM 16844 N N . ILE G 3 48 ? 783.887 -18.845 324.033 1.00 175.55 ? 48 ILE L N 1 ATOM 16845 C CA . ILE G 3 48 ? 782.848 -17.866 323.748 1.00 167.43 ? 48 ILE L CA 1 ATOM 16846 C C . ILE G 3 48 ? 782.086 -17.601 325.038 1.00 162.38 ? 48 ILE L C 1 ATOM 16847 O O . ILE G 3 48 ? 781.913 -18.497 325.868 1.00 162.16 ? 48 ILE L O 1 ATOM 16848 C CB . ILE G 3 48 ? 781.897 -18.356 322.625 1.00 163.81 ? 48 ILE L CB 1 ATOM 16849 C CG1 . ILE G 3 48 ? 782.629 -18.416 321.281 1.00 163.91 ? 48 ILE L CG1 1 ATOM 16850 C CG2 . ILE G 3 48 ? 780.657 -17.475 322.509 1.00 162.76 ? 48 ILE L CG2 1 ATOM 16851 C CD1 . ILE G 3 48 ? 783.266 -19.755 320.978 1.00 163.48 ? 48 ILE L CD1 1 ATOM 16852 N N . TYR G 3 49 ? 781.656 -16.354 325.224 1.00 159.70 ? 49 TYR L N 1 ATOM 16853 C CA . TYR G 3 49 ? 780.806 -15.990 326.348 1.00 156.77 ? 49 TYR L CA 1 ATOM 16854 C C . TYR G 3 49 ? 779.593 -15.221 325.844 1.00 159.79 ? 49 TYR L C 1 ATOM 16855 O O . TYR G 3 49 ? 779.596 -14.659 324.746 1.00 162.47 ? 49 TYR L O 1 ATOM 16856 C CB . TYR G 3 49 ? 781.565 -15.162 327.396 1.00 152.35 ? 49 TYR L CB 1 ATOM 16857 C CG . TYR G 3 49 ? 782.233 -13.920 326.856 1.00 149.12 ? 49 TYR L CG 1 ATOM 16858 C CD1 . TYR G 3 49 ? 783.520 -13.972 326.340 1.00 148.62 ? 49 TYR L CD1 1 ATOM 16859 C CD2 . TYR G 3 49 ? 781.584 -12.693 326.874 1.00 125.48 ? 49 TYR L CD2 1 ATOM 16860 C CE1 . TYR G 3 49 ? 784.139 -12.842 325.849 1.00 149.30 ? 49 TYR L CE1 1 ATOM 16861 C CE2 . TYR G 3 49 ? 782.194 -11.556 326.385 1.00 141.88 ? 49 TYR L CE2 1 ATOM 16862 C CZ . TYR G 3 49 ? 783.472 -11.637 325.875 1.00 147.82 ? 49 TYR L CZ 1 ATOM 16863 O OH . TYR G 3 49 ? 784.086 -10.508 325.386 1.00 152.43 ? 49 TYR L OH 1 ATOM 16864 N N . GLY G 3 50 ? 778.546 -15.209 326.666 1.00 160.49 ? 50 GLY L N 1 ATOM 16865 C CA . GLY G 3 50 ? 777.296 -14.581 326.291 1.00 164.40 ? 50 GLY L CA 1 ATOM 16866 C C . GLY G 3 50 ? 776.464 -15.453 325.375 1.00 167.70 ? 50 GLY L C 1 ATOM 16867 O O . GLY G 3 50 ? 775.438 -16.001 325.790 1.00 178.20 ? 50 GLY L O 1 ATOM 16868 N N . ALA G 3 51 ? 776.904 -15.586 324.124 1.00 167.85 ? 51 ALA L N 1 ATOM 16869 C CA . ALA G 3 51 ? 776.250 -16.438 323.138 1.00 174.43 ? 51 ALA L CA 1 ATOM 16870 C C . ALA G 3 51 ? 777.127 -16.546 321.900 1.00 170.84 ? 51 ALA L C 1 ATOM 16871 O O . ALA G 3 51 ? 777.398 -17.647 321.409 1.00 176.27 ? 51 ALA L O 1 ATOM 16872 C CB . ALA G 3 51 ? 774.869 -15.893 322.764 1.00 182.25 ? 51 ALA L CB 1 ATOM 16873 N N . SER G 3 52 ? 777.579 -15.397 321.394 1.00 166.40 ? 52 SER L N 1 ATOM 16874 C CA . SER G 3 52 ? 778.417 -15.332 320.208 1.00 170.90 ? 52 SER L CA 1 ATOM 16875 C C . SER G 3 52 ? 779.749 -14.635 320.436 1.00 166.94 ? 52 SER L C 1 ATOM 16876 O O . SER G 3 52 ? 780.677 -14.851 319.649 1.00 167.09 ? 52 SER L O 1 ATOM 16877 C CB . SER G 3 52 ? 777.680 -14.609 319.067 1.00 176.81 ? 52 SER L CB 1 ATOM 16878 O OG . SER G 3 52 ? 776.396 -15.168 318.841 1.00 179.87 ? 52 SER L OG 1 ATOM 16879 N N . THR G 3 53 ? 779.872 -13.811 321.476 1.00 165.98 ? 53 THR L N 1 ATOM 16880 C CA . THR G 3 53 ? 781.097 -13.057 321.720 1.00 170.52 ? 53 THR L CA 1 ATOM 16881 C C . THR G 3 53 ? 782.195 -14.007 322.177 1.00 176.67 ? 53 THR L C 1 ATOM 16882 O O . THR G 3 53 ? 782.112 -14.589 323.263 1.00 176.36 ? 53 THR L O 1 ATOM 16883 C CB . THR G 3 53 ? 780.855 -11.973 322.765 1.00 167.46 ? 53 THR L CB 1 ATOM 16884 O OG1 . THR G 3 53 ? 779.668 -11.241 322.433 1.00 166.00 ? 53 THR L OG1 1 ATOM 16885 C CG2 . THR G 3 53 ? 782.035 -11.015 322.810 1.00 172.28 ? 53 THR L CG2 1 ATOM 16886 N N . ARG G 3 54 ? 783.227 -14.161 321.353 1.00 184.92 ? 54 ARG L N 1 ATOM 16887 C CA . ARG G 3 54 ? 784.315 -15.066 321.680 1.00 188.88 ? 54 ARG L CA 1 ATOM 16888 C C . ARG G 3 54 ? 785.292 -14.408 322.650 1.00 195.17 ? 54 ARG L C 1 ATOM 16889 O O . ARG G 3 54 ? 785.370 -13.182 322.765 1.00 199.13 ? 54 ARG L O 1 ATOM 16890 C CB . ARG G 3 54 ? 785.051 -15.508 320.416 1.00 185.84 ? 54 ARG L CB 1 ATOM 16891 C CG . ARG G 3 54 ? 785.690 -14.374 319.634 1.00 188.02 ? 54 ARG L CG 1 ATOM 16892 C CD . ARG G 3 54 ? 786.600 -14.909 318.540 1.00 189.19 ? 54 ARG L CD 1 ATOM 16893 N NE . ARG G 3 54 ? 785.893 -15.796 317.621 1.00 186.81 ? 54 ARG L NE 1 ATOM 16894 C CZ . ARG G 3 54 ? 785.366 -15.407 316.465 1.00 189.06 ? 54 ARG L CZ 1 ATOM 16895 N NH1 . ARG G 3 54 ? 784.739 -16.285 315.692 1.00 189.11 1 54 ARG L NH1 1 ATOM 16896 N NH2 . ARG G 3 54 ? 785.467 -14.143 316.078 1.00 190.15 ? 54 ARG L NH2 1 ATOM 16897 N N . ALA G 3 55 ? 786.047 -15.251 323.350 1.00 200.81 ? 55 ALA L N 1 ATOM 16898 C CA . ALA G 3 55 ? 787.000 -14.770 324.334 1.00 208.74 ? 55 ALA L CA 1 ATOM 16899 C C . ALA G 3 55 ? 788.168 -14.065 323.649 1.00 206.50 ? 55 ALA L C 1 ATOM 16900 O O . ALA G 3 55 ? 788.293 -14.041 322.421 1.00 209.42 ? 55 ALA L O 1 ATOM 16901 C CB . ALA G 3 55 ? 787.507 -15.923 325.198 1.00 209.80 ? 55 ALA L CB 1 ATOM 16902 N N . THR G 3 56 ? 789.037 -13.485 324.471 1.00 203.66 ? 56 THR L N 1 ATOM 16903 C CA . THR G 3 56 ? 790.176 -12.744 323.952 1.00 201.15 ? 56 THR L CA 1 ATOM 16904 C C . THR G 3 56 ? 791.204 -13.688 323.342 1.00 205.43 ? 56 THR L C 1 ATOM 16905 O O . THR G 3 56 ? 791.461 -14.775 323.868 1.00 203.10 ? 56 THR L O 1 ATOM 16906 C CB . THR G 3 56 ? 790.817 -11.912 325.062 1.00 197.51 ? 56 THR L CB 1 ATOM 16907 O OG1 . THR G 3 56 ? 791.079 -12.747 326.197 1.00 191.04 ? 56 THR L OG1 1 ATOM 16908 C CG2 . THR G 3 56 ? 789.893 -10.777 325.476 1.00 196.94 ? 56 THR L CG2 1 ATOM 16909 N N . ASP G 3 57 ? 791.788 -13.254 322.225 1.00 207.42 ? 57 ASP L N 1 ATOM 16910 C CA . ASP G 3 57 ? 792.843 -13.966 321.496 1.00 212.12 ? 57 ASP L CA 1 ATOM 16911 C C . ASP G 3 57 ? 792.559 -15.464 321.382 1.00 200.02 ? 57 ASP L C 1 ATOM 16912 O O . ASP G 3 57 ? 793.381 -16.314 321.732 1.00 192.78 ? 57 ASP L O 1 ATOM 16913 C CB . ASP G 3 57 ? 794.220 -13.707 322.118 1.00 226.02 ? 57 ASP L CB 1 ATOM 16914 C CG . ASP G 3 57 ? 794.303 -14.117 323.577 1.00 237.59 ? 57 ASP L CG 1 ATOM 16915 O OD1 . ASP G 3 57 ? 794.584 -15.303 323.849 1.00 249.25 -1 57 ASP L OD1 1 ATOM 16916 O OD2 . ASP G 3 57 ? 794.090 -13.250 324.450 1.00 241.49 ? 57 ASP L OD2 1 ATOM 16917 N N . ILE G 3 58 ? 791.374 -15.786 320.873 1.00 198.99 ? 58 ILE L N 1 ATOM 16918 C CA . ILE G 3 58 ? 791.049 -17.159 320.496 1.00 199.29 ? 58 ILE L CA 1 ATOM 16919 C C . ILE G 3 58 ? 790.802 -17.170 318.991 1.00 204.63 ? 58 ILE L C 1 ATOM 16920 O O . ILE G 3 58 ? 790.411 -16.138 318.426 1.00 206.92 ? 58 ILE L O 1 ATOM 16921 C CB . ILE G 3 58 ? 789.842 -17.700 321.283 1.00 196.47 ? 58 ILE L CB 1 ATOM 16922 C CG1 . ILE G 3 58 ? 788.543 -17.059 320.800 1.00 196.95 ? 58 ILE L CG1 1 ATOM 16923 C CG2 . ILE G 3 58 ? 790.031 -17.482 322.777 1.00 135.69 ? 58 ILE L CG2 1 ATOM 16924 C CD1 . ILE G 3 58 ? 787.582 -18.052 320.190 1.00 197.33 ? 58 ILE L CD1 1 ATOM 16925 N N . PRO G 3 59 ? 791.032 -18.290 318.303 1.00 203.68 ? 59 PRO L N 1 ATOM 16926 C CA . PRO G 3 59 ? 790.913 -18.291 316.839 1.00 203.00 ? 59 PRO L CA 1 ATOM 16927 C C . PRO G 3 59 ? 789.507 -17.941 316.376 1.00 191.95 ? 59 PRO L C 1 ATOM 16928 O O . PRO G 3 59 ? 788.515 -18.208 317.059 1.00 185.19 ? 59 PRO L O 1 ATOM 16929 C CB . PRO G 3 59 ? 791.284 -19.728 316.455 1.00 208.24 ? 59 PRO L CB 1 ATOM 16930 C CG . PRO G 3 59 ? 792.126 -20.214 317.586 1.00 216.66 ? 59 PRO L CG 1 ATOM 16931 C CD . PRO G 3 59 ? 791.550 -19.571 318.813 1.00 210.19 ? 59 PRO L CD 1 ATOM 16932 N N . ALA G 3 60 ? 789.435 -17.330 315.192 1.00 191.43 ? 60 ALA L N 1 ATOM 16933 C CA . ALA G 3 60 ? 788.158 -16.934 314.614 1.00 191.96 ? 60 ALA L CA 1 ATOM 16934 C C . ALA G 3 60 ? 787.364 -18.112 314.067 1.00 185.38 ? 60 ALA L C 1 ATOM 16935 O O . ALA G 3 60 ? 786.202 -17.930 313.688 1.00 185.77 ? 60 ALA L O 1 ATOM 16936 C CB . ALA G 3 60 ? 788.382 -15.904 313.505 1.00 199.49 ? 60 ALA L CB 1 ATOM 16937 N N . ARG G 3 61 ? 787.957 -19.307 314.013 1.00 175.55 ? 61 ARG L N 1 ATOM 16938 C CA . ARG G 3 61 ? 787.235 -20.477 313.531 1.00 179.15 ? 61 ARG L CA 1 ATOM 16939 C C . ARG G 3 61 ? 786.206 -20.977 314.536 1.00 180.71 ? 61 ARG L C 1 ATOM 16940 O O . ARG G 3 61 ? 785.323 -21.758 314.166 1.00 179.85 ? 61 ARG L O 1 ATOM 16941 C CB . ARG G 3 61 ? 788.224 -21.591 313.184 1.00 175.97 ? 61 ARG L CB 1 ATOM 16942 C CG . ARG G 3 61 ? 789.225 -21.891 314.284 1.00 172.38 ? 61 ARG L CG 1 ATOM 16943 C CD . ARG G 3 61 ? 790.457 -22.586 313.730 1.00 173.85 ? 61 ARG L CD 1 ATOM 16944 N NE . ARG G 3 61 ? 791.421 -22.913 314.776 1.00 171.30 ? 61 ARG L NE 1 ATOM 16945 C CZ . ARG G 3 61 ? 791.467 -24.078 315.414 1.00 167.44 ? 61 ARG L CZ 1 ATOM 16946 N NH1 . ARG G 3 61 ? 790.600 -25.037 315.113 1.00 167.74 1 61 ARG L NH1 1 ATOM 16947 N NH2 . ARG G 3 61 ? 792.379 -24.286 316.353 1.00 163.19 ? 61 ARG L NH2 1 ATOM 16948 N N . PHE G 3 62 ? 786.298 -20.547 315.792 1.00 184.39 ? 62 PHE L N 1 ATOM 16949 C CA . PHE G 3 62 ? 785.311 -20.901 316.807 1.00 187.61 ? 62 PHE L CA 1 ATOM 16950 C C . PHE G 3 62 ? 784.147 -19.922 316.719 1.00 195.94 ? 62 PHE L C 1 ATOM 16951 O O . PHE G 3 62 ? 784.303 -18.733 317.016 1.00 198.56 ? 62 PHE L O 1 ATOM 16952 C CB . PHE G 3 62 ? 785.942 -20.882 318.196 1.00 181.82 ? 62 PHE L CB 1 ATOM 16953 C CG . PHE G 3 62 ? 787.054 -21.874 318.372 1.00 174.75 ? 62 PHE L CG 1 ATOM 16954 C CD1 . PHE G 3 62 ? 788.354 -21.548 318.024 1.00 174.80 ? 62 PHE L CD1 1 ATOM 16955 C CD2 . PHE G 3 62 ? 786.801 -23.131 318.892 1.00 170.58 ? 62 PHE L CD2 1 ATOM 16956 C CE1 . PHE G 3 62 ? 789.379 -22.460 318.187 1.00 174.45 ? 62 PHE L CE1 1 ATOM 16957 C CE2 . PHE G 3 62 ? 787.820 -24.047 319.057 1.00 169.45 ? 62 PHE L CE2 1 ATOM 16958 C CZ . PHE G 3 62 ? 789.111 -23.711 318.705 1.00 171.50 ? 62 PHE L CZ 1 ATOM 16959 N N . SER G 3 63 ? 782.979 -20.415 316.315 1.00 200.06 ? 63 SER L N 1 ATOM 16960 C CA . SER G 3 63 ? 781.791 -19.592 316.143 1.00 202.70 ? 63 SER L CA 1 ATOM 16961 C C . SER G 3 63 ? 780.720 -20.013 317.138 1.00 192.12 ? 63 SER L C 1 ATOM 16962 O O . SER G 3 63 ? 780.587 -21.199 317.457 1.00 193.64 ? 63 SER L O 1 ATOM 16963 C CB . SER G 3 63 ? 781.248 -19.698 314.714 1.00 216.44 ? 63 SER L CB 1 ATOM 16964 O OG . SER G 3 63 ? 782.235 -19.333 313.764 1.00 226.87 ? 63 SER L OG 1 ATOM 16965 N N . GLY G 3 64 ? 779.958 -19.040 317.620 1.00 190.77 ? 64 GLY L N 1 ATOM 16966 C CA . GLY G 3 64 ? 778.900 -19.305 318.573 1.00 185.34 ? 64 GLY L CA 1 ATOM 16967 C C . GLY G 3 64 ? 777.608 -18.634 318.163 1.00 186.30 ? 64 GLY L C 1 ATOM 16968 O O . GLY G 3 64 ? 777.602 -17.551 317.577 1.00 190.58 ? 64 GLY L O 1 ATOM 16969 N N . SER G 3 65 ? 776.501 -19.301 318.480 1.00 175.39 ? 65 SER L N 1 ATOM 16970 C CA . SER G 3 65 ? 775.175 -18.791 318.154 1.00 169.73 ? 65 SER L CA 1 ATOM 16971 C C . SER G 3 65 ? 774.152 -19.500 319.030 1.00 165.02 ? 65 SER L C 1 ATOM 16972 O O . SER G 3 65 ? 774.470 -20.455 319.743 1.00 165.72 ? 65 SER L O 1 ATOM 16973 C CB . SER G 3 65 ? 774.852 -18.979 316.668 1.00 168.70 ? 65 SER L CB 1 ATOM 16974 O OG . SER G 3 65 ? 773.556 -18.493 316.362 1.00 171.75 ? 65 SER L OG 1 ATOM 16975 N N . GLY G 3 66 ? 772.914 -19.016 318.965 1.00 163.25 ? 66 GLY L N 1 ATOM 16976 C CA . GLY G 3 66 ? 771.831 -19.595 319.736 1.00 160.91 ? 66 GLY L CA 1 ATOM 16977 C C . GLY G 3 66 ? 770.977 -18.561 320.443 1.00 156.92 ? 66 GLY L C 1 ATOM 16978 O O . GLY G 3 66 ? 771.376 -17.399 320.566 1.00 154.03 ? 66 GLY L O 1 ATOM 16979 N N . SER G 3 67 ? 769.802 -18.972 320.918 1.00 157.07 ? 67 SER L N 1 ATOM 16980 C CA . SER G 3 67 ? 768.879 -18.049 321.567 1.00 155.95 ? 67 SER L CA 1 ATOM 16981 C C . SER G 3 67 ? 767.908 -18.827 322.442 1.00 160.10 ? 67 SER L C 1 ATOM 16982 O O . SER G 3 67 ? 767.280 -19.782 321.977 1.00 164.63 ? 67 SER L O 1 ATOM 16983 C CB . SER G 3 67 ? 768.106 -17.227 320.531 1.00 160.19 ? 67 SER L CB 1 ATOM 16984 O OG . SER G 3 67 ? 767.080 -16.469 321.148 1.00 161.80 ? 67 SER L OG 1 ATOM 16985 N N . GLY G 3 68 ? 767.789 -18.414 323.702 1.00 160.04 ? 68 GLY L N 1 ATOM 16986 C CA . GLY G 3 68 ? 766.767 -18.936 324.589 1.00 164.90 ? 68 GLY L CA 1 ATOM 16987 C C . GLY G 3 68 ? 766.903 -20.393 324.986 1.00 166.14 ? 68 GLY L C 1 ATOM 16988 O O . GLY G 3 68 ? 767.055 -20.706 326.170 1.00 163.80 ? 68 GLY L O 1 ATOM 16989 N N . THR G 3 69 ? 766.836 -21.298 324.011 1.00 168.61 ? 69 THR L N 1 ATOM 16990 C CA . THR G 3 69 ? 766.802 -22.726 324.309 1.00 165.71 ? 69 THR L CA 1 ATOM 16991 C C . THR G 3 69 ? 767.856 -23.488 323.517 1.00 162.37 ? 69 THR L C 1 ATOM 16992 O O . THR G 3 69 ? 768.666 -24.222 324.093 1.00 161.96 ? 69 THR L O 1 ATOM 16993 C CB . THR G 3 69 ? 765.412 -23.296 324.014 1.00 172.51 ? 69 THR L CB 1 ATOM 16994 O OG1 . THR G 3 69 ? 764.440 -22.644 324.842 1.00 181.33 ? 69 THR L OG1 1 ATOM 16995 C CG2 . THR G 3 69 ? 765.379 -24.793 324.281 1.00 169.29 ? 69 THR L CG2 1 ATOM 16996 N N . GLU G 3 70 ? 767.851 -23.327 322.198 1.00 160.40 ? 70 GLU L N 1 ATOM 16997 C CA . GLU G 3 70 ? 768.775 -24.036 321.325 1.00 159.35 ? 70 GLU L CA 1 ATOM 16998 C C . GLU G 3 70 ? 770.026 -23.197 321.103 1.00 154.49 ? 70 GLU L C 1 ATOM 16999 O O . GLU G 3 70 ? 769.936 -22.020 320.739 1.00 156.13 ? 70 GLU L O 1 ATOM 17000 C CB . GLU G 3 70 ? 768.103 -24.360 319.990 1.00 165.79 ? 70 GLU L CB 1 ATOM 17001 C CG . GLU G 3 70 ? 768.963 -25.166 319.032 1.00 170.39 ? 70 GLU L CG 1 ATOM 17002 C CD . GLU G 3 70 ? 768.236 -25.506 317.745 1.00 177.91 ? 70 GLU L CD 1 ATOM 17003 O OE1 . GLU G 3 70 ? 767.059 -25.114 317.603 1.00 181.68 ? 70 GLU L OE1 1 ATOM 17004 O OE2 . GLU G 3 70 ? 768.843 -26.166 316.876 1.00 180.66 -1 70 GLU L OE2 1 ATOM 17005 N N . PHE G 3 71 ? 771.190 -23.804 321.328 1.00 151.77 ? 71 PHE L N 1 ATOM 17006 C CA . PHE G 3 71 ? 772.475 -23.145 321.143 1.00 148.38 ? 71 PHE L CA 1 ATOM 17007 C C . PHE G 3 71 ? 773.411 -24.060 320.371 1.00 151.57 ? 71 PHE L C 1 ATOM 17008 O O . PHE G 3 71 ? 773.380 -25.283 320.542 1.00 149.89 ? 71 PHE L O 1 ATOM 17009 C CB . PHE G 3 71 ? 773.105 -22.760 322.485 1.00 144.63 ? 71 PHE L CB 1 ATOM 17010 C CG . PHE G 3 71 ? 772.496 -21.538 323.106 1.00 140.98 ? 71 PHE L CG 1 ATOM 17011 C CD1 . PHE G 3 71 ? 771.322 -21.626 323.835 1.00 139.19 ? 71 PHE L CD1 1 ATOM 17012 C CD2 . PHE G 3 71 ? 773.095 -20.300 322.955 1.00 142.23 ? 71 PHE L CD2 1 ATOM 17013 C CE1 . PHE G 3 71 ? 770.759 -20.503 324.402 1.00 138.58 ? 71 PHE L CE1 1 ATOM 17014 C CE2 . PHE G 3 71 ? 772.537 -19.172 323.520 1.00 142.85 ? 71 PHE L CE2 1 ATOM 17015 C CZ . PHE G 3 71 ? 771.369 -19.273 324.243 1.00 142.58 ? 71 PHE L CZ 1 ATOM 17016 N N . THR G 3 72 ? 774.244 -23.462 319.523 1.00 155.62 ? 72 THR L N 1 ATOM 17017 C CA . THR G 3 72 ? 775.145 -24.209 318.660 1.00 161.97 ? 72 THR L CA 1 ATOM 17018 C C . THR G 3 72 ? 776.562 -23.665 318.783 1.00 169.72 ? 72 THR L C 1 ATOM 17019 O O . THR G 3 72 ? 776.781 -22.508 319.149 1.00 166.73 ? 72 THR L O 1 ATOM 17020 C CB . THR G 3 72 ? 774.694 -24.161 317.190 1.00 166.45 ? 72 THR L CB 1 ATOM 17021 O OG1 . THR G 3 72 ? 774.491 -22.800 316.792 1.00 170.98 ? 72 THR L OG1 1 ATOM 17022 C CG2 . THR G 3 72 ? 773.400 -24.943 316.998 1.00 165.89 ? 72 THR L CG2 1 ATOM 17023 N N . LEU G 3 73 ? 777.526 -24.531 318.471 1.00 182.17 ? 73 LEU L N 1 ATOM 17024 C CA . LEU G 3 73 ? 778.941 -24.177 318.460 1.00 192.17 ? 73 LEU L CA 1 ATOM 17025 C C . LEU G 3 73 ? 779.591 -24.861 317.268 1.00 209.51 ? 73 LEU L C 1 ATOM 17026 O O . LEU G 3 73 ? 779.652 -26.093 317.219 1.00 213.39 ? 73 LEU L O 1 ATOM 17027 C CB . LEU G 3 73 ? 779.633 -24.597 319.759 1.00 184.91 ? 73 LEU L CB 1 ATOM 17028 C CG . LEU G 3 73 ? 781.134 -24.311 319.808 1.00 181.23 ? 73 LEU L CG 1 ATOM 17029 C CD1 . LEU G 3 73 ? 781.394 -22.851 320.155 1.00 129.14 ? 73 LEU L CD1 1 ATOM 17030 C CD2 . LEU G 3 73 ? 781.838 -25.247 320.782 1.00 178.48 ? 73 LEU L CD2 1 ATOM 17031 N N . SER G 3 74 ? 780.076 -24.068 316.316 1.00 219.56 ? 74 SER L N 1 ATOM 17032 C CA . SER G 3 74 ? 780.665 -24.582 315.086 1.00 222.27 ? 74 SER L CA 1 ATOM 17033 C C . SER G 3 74 ? 782.142 -24.220 315.033 1.00 216.11 ? 74 SER L C 1 ATOM 17034 O O . SER G 3 74 ? 782.510 -23.061 315.248 1.00 220.79 ? 74 SER L O 1 ATOM 17035 C CB . SER G 3 74 ? 779.940 -24.030 313.855 1.00 229.47 ? 74 SER L CB 1 ATOM 17036 O OG . SER G 3 74 ? 779.997 -22.614 313.819 1.00 235.46 ? 74 SER L OG 1 ATOM 17037 N N . ILE G 3 75 ? 782.979 -25.212 314.747 1.00 209.81 ? 75 ILE L N 1 ATOM 17038 C CA . ILE G 3 75 ? 784.415 -25.018 314.589 1.00 203.48 ? 75 ILE L CA 1 ATOM 17039 C C . ILE G 3 75 ? 784.708 -25.041 313.096 1.00 201.39 ? 75 ILE L C 1 ATOM 17040 O O . ILE G 3 75 ? 784.638 -26.098 312.460 1.00 208.12 ? 75 ILE L O 1 ATOM 17041 C CB . ILE G 3 75 ? 785.220 -26.094 315.329 1.00 203.57 ? 75 ILE L CB 1 ATOM 17042 C CG1 . ILE G 3 75 ? 784.521 -26.493 316.632 1.00 196.15 ? 75 ILE L CG1 1 ATOM 17043 C CG2 . ILE G 3 75 ? 786.631 -25.599 315.606 1.00 206.57 ? 75 ILE L CG2 1 ATOM 17044 C CD1 . ILE G 3 75 ? 784.443 -25.387 317.659 1.00 192.03 ? 75 ILE L CD1 1 ATOM 17045 N N . SER G 3 76 ? 785.039 -23.877 312.534 1.00 190.22 ? 76 SER L N 1 ATOM 17046 C CA . SER G 3 76 ? 785.213 -23.728 311.092 1.00 189.80 ? 76 SER L CA 1 ATOM 17047 C C . SER G 3 76 ? 786.299 -24.651 310.551 1.00 190.22 ? 76 SER L C 1 ATOM 17048 O O . SER G 3 76 ? 786.002 -25.734 310.037 1.00 189.66 ? 76 SER L O 1 ATOM 17049 C CB . SER G 3 76 ? 785.540 -22.274 310.742 1.00 188.43 ? 76 SER L CB 1 ATOM 17050 O OG . SER G 3 76 ? 784.501 -21.401 311.150 1.00 185.16 ? 76 SER L OG 1 ATOM 17051 N N . SER G 3 77 ? 787.555 -24.228 310.653 1.00 188.53 ? 77 SER L N 1 ATOM 17052 C CA . SER G 3 77 ? 788.684 -25.030 310.194 1.00 187.59 ? 77 SER L CA 1 ATOM 17053 C C . SER G 3 77 ? 789.184 -25.868 311.364 1.00 184.35 ? 77 SER L C 1 ATOM 17054 O O . SER G 3 77 ? 789.721 -25.331 312.338 1.00 184.54 ? 77 SER L O 1 ATOM 17055 C CB . SER G 3 77 ? 789.792 -24.139 309.638 1.00 189.72 ? 77 SER L CB 1 ATOM 17056 O OG . SER G 3 77 ? 790.840 -24.919 309.092 1.00 192.26 ? 77 SER L OG 1 ATOM 17057 N N . LEU G 3 78 ? 789.007 -27.182 311.272 1.00 183.99 ? 78 LEU L N 1 ATOM 17058 C CA . LEU G 3 78 ? 789.354 -28.081 312.362 1.00 183.78 ? 78 LEU L CA 1 ATOM 17059 C C . LEU G 3 78 ? 790.826 -28.466 312.286 1.00 187.94 ? 78 LEU L C 1 ATOM 17060 O O . LEU G 3 78 ? 791.376 -28.664 311.199 1.00 191.37 ? 78 LEU L O 1 ATOM 17061 C CB . LEU G 3 78 ? 788.474 -29.333 312.327 1.00 183.41 ? 78 LEU L CB 1 ATOM 17062 C CG . LEU G 3 78 ? 788.459 -30.238 313.564 1.00 181.19 ? 78 LEU L CG 1 ATOM 17063 C CD1 . LEU G 3 78 ? 787.066 -30.800 313.798 1.00 147.05 ? 78 LEU L CD1 1 ATOM 17064 C CD2 . LEU G 3 78 ? 789.462 -31.371 313.428 1.00 184.82 ? 78 LEU L CD2 1 ATOM 17065 N N . GLN G 3 79 ? 791.458 -28.565 313.452 1.00 188.00 ? 79 GLN L N 1 ATOM 17066 C CA . GLN G 3 79 ? 792.851 -28.961 313.570 1.00 193.22 ? 79 GLN L CA 1 ATOM 17067 C C . GLN G 3 79 ? 792.956 -30.235 314.401 1.00 193.33 ? 79 GLN L C 1 ATOM 17068 O O . GLN G 3 79 ? 792.063 -30.564 315.186 1.00 190.98 ? 79 GLN L O 1 ATOM 17069 C CB . GLN G 3 79 ? 793.694 -27.844 314.202 1.00 193.10 ? 79 GLN L CB 1 ATOM 17070 C CG . GLN G 3 79 ? 793.744 -26.564 313.380 1.00 193.87 ? 79 GLN L CG 1 ATOM 17071 C CD . GLN G 3 79 ? 794.486 -25.445 314.085 1.00 194.36 ? 79 GLN L CD 1 ATOM 17072 O OE1 . GLN G 3 79 ? 794.595 -25.434 315.311 1.00 193.32 ? 79 GLN L OE1 1 ATOM 17073 N NE2 . GLN G 3 79 ? 795.004 -24.498 313.312 1.00 197.14 ? 79 GLN L NE2 1 ATOM 17074 N N . SER G 3 80 ? 794.069 -30.952 314.221 1.00 195.31 ? 80 SER L N 1 ATOM 17075 C CA . SER G 3 80 ? 794.273 -32.212 314.928 1.00 197.49 ? 80 SER L CA 1 ATOM 17076 C C . SER G 3 80 ? 794.381 -32.030 316.437 1.00 200.50 ? 80 SER L C 1 ATOM 17077 O O . SER G 3 80 ? 794.163 -32.995 317.178 1.00 204.39 ? 80 SER L O 1 ATOM 17078 C CB . SER G 3 80 ? 795.527 -32.914 314.403 1.00 198.05 ? 80 SER L CB 1 ATOM 17079 O OG . SER G 3 80 ? 796.682 -32.121 314.610 1.00 197.47 ? 80 SER L OG 1 ATOM 17080 N N . ASP G 3 81 ? 794.713 -30.829 316.908 1.00 198.56 ? 81 ASP L N 1 ATOM 17081 C CA . ASP G 3 81 ? 794.828 -30.559 318.335 1.00 195.24 ? 81 ASP L CA 1 ATOM 17082 C C . ASP G 3 81 ? 793.499 -30.192 318.981 1.00 192.87 ? 81 ASP L C 1 ATOM 17083 O O . ASP G 3 81 ? 793.468 -29.904 320.181 1.00 190.10 ? 81 ASP L O 1 ATOM 17084 C CB . ASP G 3 81 ? 795.845 -29.440 318.582 1.00 195.78 ? 81 ASP L CB 1 ATOM 17085 C CG . ASP G 3 81 ? 795.535 -28.186 317.789 1.00 194.62 ? 81 ASP L CG 1 ATOM 17086 O OD1 . ASP G 3 81 ? 794.361 -27.999 317.407 1.00 196.19 -1 81 ASP L OD1 1 ATOM 17087 O OD2 . ASP G 3 81 ? 796.464 -27.387 317.548 1.00 195.94 ? 81 ASP L OD2 1 ATOM 17088 N N . ASP G 3 82 ? 792.402 -30.193 318.223 1.00 193.44 ? 82 ASP L N 1 ATOM 17089 C CA . ASP G 3 82 ? 791.089 -29.853 318.753 1.00 195.50 ? 82 ASP L CA 1 ATOM 17090 C C . ASP G 3 82 ? 790.349 -31.066 319.305 1.00 202.12 ? 82 ASP L C 1 ATOM 17091 O O . ASP G 3 82 ? 789.110 -31.093 319.297 1.00 207.52 ? 82 ASP L O 1 ATOM 17092 C CB . ASP G 3 82 ? 790.257 -29.161 317.671 1.00 187.75 ? 82 ASP L CB 1 ATOM 17093 C CG . ASP G 3 82 ? 790.857 -27.831 317.230 1.00 180.48 ? 82 ASP L CG 1 ATOM 17094 O OD1 . ASP G 3 82 ? 791.479 -27.150 318.072 1.00 177.55 ? 82 ASP L OD1 1 ATOM 17095 O OD2 . ASP G 3 82 ? 790.708 -27.465 316.043 1.00 178.74 -1 82 ASP L OD2 1 ATOM 17096 N N . PHE G 3 83 ? 791.073 -32.067 319.811 1.00 206.14 ? 83 PHE L N 1 ATOM 17097 C CA . PHE G 3 83 ? 790.461 -33.327 320.230 1.00 216.13 ? 83 PHE L CA 1 ATOM 17098 C C . PHE G 3 83 ? 789.926 -33.186 321.644 1.00 209.68 ? 83 PHE L C 1 ATOM 17099 O O . PHE G 3 83 ? 789.750 -34.175 322.367 1.00 212.45 ? 83 PHE L O 1 ATOM 17100 C CB . PHE G 3 83 ? 791.469 -34.475 320.155 1.00 235.68 ? 83 PHE L CB 1 ATOM 17101 C CG . PHE G 3 83 ? 792.648 -34.310 321.076 1.00 254.95 ? 83 PHE L CG 1 ATOM 17102 C CD1 . PHE G 3 83 ? 793.691 -33.458 320.748 1.00 262.92 ? 83 PHE L CD1 1 ATOM 17103 C CD2 . PHE G 3 83 ? 792.727 -35.024 322.260 1.00 259.51 ? 83 PHE L CD2 1 ATOM 17104 C CE1 . PHE G 3 83 ? 794.772 -33.306 321.583 1.00 263.49 ? 83 PHE L CE1 1 ATOM 17105 C CE2 . PHE G 3 83 ? 793.807 -34.881 323.104 1.00 262.52 ? 83 PHE L CE2 1 ATOM 17106 C CZ . PHE G 3 83 ? 794.834 -34.018 322.766 1.00 262.56 ? 83 PHE L CZ 1 ATOM 17107 N N . ALA G 3 84 ? 789.659 -31.956 322.046 1.00 199.78 ? 84 ALA L N 1 ATOM 17108 C CA . ALA G 3 84 ? 789.265 -31.686 323.416 1.00 198.76 ? 84 ALA L CA 1 ATOM 17109 C C . ALA G 3 84 ? 787.774 -31.979 323.598 1.00 184.40 ? 84 ALA L C 1 ATOM 17110 O O . ALA G 3 84 ? 787.065 -32.363 322.659 1.00 184.95 ? 84 ALA L O 1 ATOM 17111 C CB . ALA G 3 84 ? 789.618 -30.248 323.788 1.00 202.57 ? 84 ALA L CB 1 ATOM 17112 N N . VAL G 3 85 ? 787.304 -31.825 324.836 1.00 173.46 ? 85 VAL L N 1 ATOM 17113 C CA . VAL G 3 85 ? 785.893 -31.935 325.191 1.00 169.62 ? 85 VAL L CA 1 ATOM 17114 C C . VAL G 3 85 ? 785.348 -30.533 325.417 1.00 167.41 ? 85 VAL L C 1 ATOM 17115 O O . VAL G 3 85 ? 786.021 -29.682 326.016 1.00 167.63 ? 85 VAL L O 1 ATOM 17116 C CB . VAL G 3 85 ? 785.694 -32.807 326.447 1.00 168.83 ? 85 VAL L CB 1 ATOM 17117 C CG1 . VAL G 3 85 ? 784.215 -33.088 326.670 1.00 165.53 ? 85 VAL L CG1 1 ATOM 17118 C CG2 . VAL G 3 85 ? 786.480 -34.102 326.342 1.00 170.68 ? 85 VAL L CG2 1 ATOM 17119 N N . TYR G 3 86 ? 784.121 -30.295 324.960 1.00 165.84 ? 86 TYR L N 1 ATOM 17120 C CA . TYR G 3 86 ? 783.511 -28.973 324.983 1.00 163.40 ? 86 TYR L CA 1 ATOM 17121 C C . TYR G 3 86 ? 782.286 -28.962 325.890 1.00 158.18 ? 86 TYR L C 1 ATOM 17122 O O . TYR G 3 86 ? 781.512 -29.924 325.920 1.00 160.59 ? 86 TYR L O 1 ATOM 17123 C CB . TYR G 3 86 ? 783.128 -28.526 323.565 1.00 166.13 ? 86 TYR L CB 1 ATOM 17124 C CG . TYR G 3 86 ? 784.322 -28.358 322.646 1.00 171.51 ? 86 TYR L CG 1 ATOM 17125 C CD1 . TYR G 3 86 ? 784.839 -29.438 321.940 1.00 175.15 ? 86 TYR L CD1 1 ATOM 17126 C CD2 . TYR G 3 86 ? 784.938 -27.121 322.489 1.00 173.62 ? 86 TYR L CD2 1 ATOM 17127 C CE1 . TYR G 3 86 ? 785.932 -29.292 321.103 1.00 174.69 ? 86 TYR L CE1 1 ATOM 17128 C CE2 . TYR G 3 86 ? 786.033 -26.965 321.653 1.00 176.17 ? 86 TYR L CE2 1 ATOM 17129 C CZ . TYR G 3 86 ? 786.525 -28.055 320.963 1.00 175.07 ? 86 TYR L CZ 1 ATOM 17130 O OH . TYR G 3 86 ? 787.611 -27.912 320.130 1.00 176.01 ? 86 TYR L OH 1 ATOM 17131 N N . TYR G 3 87 ? 782.115 -27.863 326.623 1.00 152.03 ? 87 TYR L N 1 ATOM 17132 C CA . TYR G 3 87 ? 781.035 -27.714 327.586 1.00 155.87 ? 87 TYR L CA 1 ATOM 17133 C C . TYR G 3 87 ? 780.370 -26.354 327.411 1.00 156.95 ? 87 TYR L C 1 ATOM 17134 O O . TYR G 3 87 ? 780.918 -25.447 326.779 1.00 158.70 ? 87 TYR L O 1 ATOM 17135 C CB . TYR G 3 87 ? 781.540 -27.860 329.029 1.00 162.01 ? 87 TYR L CB 1 ATOM 17136 C CG . TYR G 3 87 ? 782.185 -29.195 329.331 1.00 166.94 ? 87 TYR L CG 1 ATOM 17137 C CD1 . TYR G 3 87 ? 783.528 -29.418 329.056 1.00 170.82 ? 87 TYR L CD1 1 ATOM 17138 C CD2 . TYR G 3 87 ? 781.454 -30.229 329.903 1.00 168.46 ? 87 TYR L CD2 1 ATOM 17139 C CE1 . TYR G 3 87 ? 784.123 -30.634 329.333 1.00 174.29 ? 87 TYR L CE1 1 ATOM 17140 C CE2 . TYR G 3 87 ? 782.041 -31.447 330.184 1.00 172.12 ? 87 TYR L CE2 1 ATOM 17141 C CZ . TYR G 3 87 ? 783.375 -31.644 329.897 1.00 174.47 ? 87 TYR L CZ 1 ATOM 17142 O OH . TYR G 3 87 ? 783.965 -32.856 330.175 1.00 176.48 ? 87 TYR L OH 1 ATOM 17143 N N . CYS G 3 88 ? 779.176 -26.223 327.986 1.00 154.15 ? 88 CYS L N 1 ATOM 17144 C CA . CYS G 3 88 ? 778.426 -24.977 327.934 1.00 150.97 ? 88 CYS L CA 1 ATOM 17145 C C . CYS G 3 88 ? 777.725 -24.750 329.266 1.00 151.00 ? 88 CYS L C 1 ATOM 17146 O O . CYS G 3 88 ? 777.147 -25.682 329.833 1.00 153.51 ? 88 CYS L O 1 ATOM 17147 C CB . CYS G 3 88 ? 777.407 -24.983 326.778 1.00 151.05 ? 88 CYS L CB 1 ATOM 17148 S SG . CYS G 3 88 ? 776.261 -26.389 326.743 1.00 152.49 ? 88 CYS L SG 1 ATOM 17149 N N . GLN G 3 89 ? 777.796 -23.514 329.767 1.00 148.18 ? 89 GLN L N 1 ATOM 17150 C CA . GLN G 3 89 ? 777.163 -23.113 331.017 1.00 144.58 ? 89 GLN L CA 1 ATOM 17151 C C . GLN G 3 89 ? 776.058 -22.099 330.735 1.00 147.26 ? 89 GLN L C 1 ATOM 17152 O O . GLN G 3 89 ? 775.822 -21.709 329.589 1.00 143.97 ? 89 GLN L O 1 ATOM 17153 C CB . GLN G 3 89 ? 778.196 -22.551 331.995 1.00 144.96 ? 89 GLN L CB 1 ATOM 17154 C CG . GLN G 3 89 ? 778.835 -21.246 331.552 1.00 144.31 ? 89 GLN L CG 1 ATOM 17155 C CD . GLN G 3 89 ? 779.697 -20.622 332.633 1.00 144.69 ? 89 GLN L CD 1 ATOM 17156 O OE1 . GLN G 3 89 ? 780.922 -20.725 332.602 1.00 144.67 ? 89 GLN L OE1 1 ATOM 17157 N NE2 . GLN G 3 89 ? 779.059 -19.966 333.594 1.00 141.79 ? 89 GLN L NE2 1 ATOM 17158 N N . GLN G 3 90 ? 775.384 -21.657 331.799 1.00 152.76 ? 90 GLN L N 1 ATOM 17159 C CA . GLN G 3 90 ? 774.175 -20.862 331.628 1.00 156.49 ? 90 GLN L CA 1 ATOM 17160 C C . GLN G 3 90 ? 773.970 -19.938 332.823 1.00 151.58 ? 90 GLN L C 1 ATOM 17161 O O . GLN G 3 90 ? 774.552 -20.130 333.894 1.00 144.31 ? 90 GLN L O 1 ATOM 17162 C CB . GLN G 3 90 ? 772.955 -21.779 331.409 1.00 164.11 ? 90 GLN L CB 1 ATOM 17163 C CG . GLN G 3 90 ? 771.814 -21.676 332.430 1.00 165.35 ? 90 GLN L CG 1 ATOM 17164 C CD . GLN G 3 90 ? 772.189 -22.178 333.811 1.00 165.39 ? 90 GLN L CD 1 ATOM 17165 O OE1 . GLN G 3 90 ? 772.748 -23.261 333.960 1.00 164.87 ? 90 GLN L OE1 1 ATOM 17166 N NE2 . GLN G 3 90 ? 771.895 -21.377 334.829 1.00 118.69 ? 90 GLN L NE2 1 ATOM 17167 N N . TYR G 3 91 ? 773.140 -18.920 332.613 1.00 199.19 ? 91 TYR L N 1 ATOM 17168 C CA . TYR G 3 91 ? 772.575 -18.110 333.690 1.00 212.26 ? 91 TYR L CA 1 ATOM 17169 C C . TYR G 3 91 ? 771.085 -18.437 333.818 1.00 222.12 ? 91 TYR L C 1 ATOM 17170 O O . TYR G 3 91 ? 770.452 -18.813 332.831 1.00 241.17 ? 91 TYR L O 1 ATOM 17171 C CB . TYR G 3 91 ? 772.747 -16.622 333.400 1.00 218.67 ? 91 TYR L CB 1 ATOM 17172 C CG . TYR G 3 91 ? 771.651 -16.094 332.506 1.00 222.20 ? 91 TYR L CG 1 ATOM 17173 C CD1 . TYR G 3 91 ? 771.634 -16.398 331.158 1.00 222.87 ? 91 TYR L CD1 1 ATOM 17174 C CD2 . TYR G 3 91 ? 770.618 -15.320 333.016 1.00 225.81 ? 91 TYR L CD2 1 ATOM 17175 C CE1 . TYR G 3 91 ? 770.637 -15.937 330.343 1.00 225.68 ? 91 TYR L CE1 1 ATOM 17176 C CE2 . TYR G 3 91 ? 769.612 -14.850 332.201 1.00 228.37 ? 91 TYR L CE2 1 ATOM 17177 C CZ . TYR G 3 91 ? 769.627 -15.161 330.861 1.00 228.28 ? 91 TYR L CZ 1 ATOM 17178 O OH . TYR G 3 91 ? 768.630 -14.699 330.033 1.00 233.76 ? 91 TYR L OH 1 ATOM 17179 N N . ASN G 3 92 ? 770.512 -18.296 335.011 1.00 216.08 ? 92 ASN L N 1 ATOM 17180 C CA . ASN G 3 92 ? 771.244 -17.965 336.226 1.00 212.14 ? 92 ASN L CA 1 ATOM 17181 C C . ASN G 3 92 ? 770.688 -18.782 337.382 1.00 211.57 ? 92 ASN L C 1 ATOM 17182 O O . ASN G 3 92 ? 771.399 -19.601 337.957 1.00 205.94 ? 92 ASN L O 1 ATOM 17183 C CB . ASN G 3 92 ? 771.164 -16.464 336.535 1.00 225.35 ? 92 ASN L CB 1 ATOM 17184 C CG . ASN G 3 92 ? 769.762 -15.906 336.390 1.00 230.97 ? 92 ASN L CG 1 ATOM 17185 O OD1 . ASN G 3 92 ? 768.954 -16.416 335.614 1.00 229.05 ? 92 ASN L OD1 1 ATOM 17186 N ND2 . ASN G 3 92 ? 769.466 -14.850 337.141 1.00 238.76 ? 92 ASN L ND2 1 ATOM 17187 N N . HIS G 3 93 ? 769.411 -18.557 337.709 1.00 203.73 ? 93 HIS L N 1 ATOM 17188 C CA . HIS G 3 93 ? 768.749 -19.236 338.824 1.00 198.65 ? 93 HIS L CA 1 ATOM 17189 C C . HIS G 3 93 ? 769.597 -19.147 340.089 1.00 194.27 ? 93 HIS L C 1 ATOM 17190 O O . HIS G 3 93 ? 769.585 -20.052 340.925 1.00 195.12 ? 93 HIS L O 1 ATOM 17191 C CB . HIS G 3 93 ? 768.445 -20.695 338.468 1.00 189.29 ? 93 HIS L CB 1 ATOM 17192 C CG . HIS G 3 93 ? 767.256 -21.263 339.179 1.00 185.89 ? 93 HIS L CG 1 ATOM 17193 N ND1 . HIS G 3 93 ? 766.722 -20.695 340.315 1.00 186.81 ? 93 HIS L ND1 1 ATOM 17194 C CD2 . HIS G 3 93 ? 766.496 -22.351 338.909 1.00 183.95 ? 93 HIS L CD2 1 ATOM 17195 C CE1 . HIS G 3 93 ? 765.685 -21.410 340.716 1.00 187.40 ? 93 HIS L CE1 1 ATOM 17196 N NE2 . HIS G 3 93 ? 765.527 -22.420 339.880 1.00 185.10 ? 93 HIS L NE2 1 ATOM 17197 N N . TRP G 3 94 ? 770.358 -18.051 340.205 1.00 194.09 ? 94 TRP L N 1 ATOM 17198 C CA . TRP G 3 94 ? 771.477 -17.867 341.132 1.00 191.16 ? 94 TRP L CA 1 ATOM 17199 C C . TRP G 3 94 ? 772.396 -19.086 341.212 1.00 201.92 ? 94 TRP L C 1 ATOM 17200 O O . TRP G 3 94 ? 773.277 -19.144 342.077 1.00 154.99 ? 94 TRP L O 1 ATOM 17201 C CB . TRP G 3 94 ? 770.977 -17.471 342.533 1.00 200.46 ? 94 TRP L CB 1 ATOM 17202 C CG . TRP G 3 94 ? 770.047 -18.439 343.208 1.00 201.13 ? 94 TRP L CG 1 ATOM 17203 C CD1 . TRP G 3 94 ? 768.682 -18.371 343.249 1.00 201.56 ? 94 TRP L CD1 1 ATOM 17204 C CD2 . TRP G 3 94 ? 770.411 -19.614 343.945 1.00 199.61 ? 94 TRP L CD2 1 ATOM 17205 N NE1 . TRP G 3 94 ? 768.177 -19.432 343.960 1.00 199.16 ? 94 TRP L NE1 1 ATOM 17206 C CE2 . TRP G 3 94 ? 769.217 -20.210 344.398 1.00 196.36 ? 94 TRP L CE2 1 ATOM 17207 C CE3 . TRP G 3 94 ? 771.629 -20.221 344.265 1.00 194.84 ? 94 TRP L CE3 1 ATOM 17208 C CZ2 . TRP G 3 94 ? 769.208 -21.382 345.152 1.00 186.69 ? 94 TRP L CZ2 1 ATOM 17209 C CZ3 . TRP G 3 94 ? 771.617 -21.381 345.009 1.00 186.70 ? 94 TRP L CZ3 1 ATOM 17210 C CH2 . TRP G 3 94 ? 770.417 -21.951 345.446 1.00 179.70 ? 94 TRP L CH2 1 ATOM 17211 N N . LEU G 3 95 ? 772.245 -20.034 340.286 1.00 209.17 ? 95 LEU L N 1 ATOM 17212 C CA . LEU G 3 95 ? 772.948 -21.316 340.338 1.00 147.83 ? 95 LEU L CA 1 ATOM 17213 C C . LEU G 3 95 ? 773.313 -21.701 338.907 1.00 145.70 ? 95 LEU L C 1 ATOM 17214 O O . LEU G 3 95 ? 772.477 -22.234 338.171 1.00 144.37 ? 95 LEU L O 1 ATOM 17215 C CB . LEU G 3 95 ? 772.082 -22.384 341.001 1.00 145.94 ? 95 LEU L CB 1 ATOM 17216 C CG . LEU G 3 95 ? 772.670 -23.756 341.344 1.00 176.62 ? 95 LEU L CG 1 ATOM 17217 C CD1 . LEU G 3 95 ? 771.890 -24.374 342.489 1.00 184.80 ? 95 LEU L CD1 1 ATOM 17218 C CD2 . LEU G 3 95 ? 772.674 -24.700 340.150 1.00 164.18 ? 95 LEU L CD2 1 ATOM 17219 N N . ARG G 3 96 ? 774.554 -21.429 338.518 1.00 156.89 ? 96 ARG L N 1 ATOM 17220 C CA . ARG G 3 96 ? 775.001 -21.793 337.182 1.00 143.60 ? 96 ARG L CA 1 ATOM 17221 C C . ARG G 3 96 ? 775.152 -23.304 337.071 1.00 183.11 ? 96 ARG L C 1 ATOM 17222 O O . ARG G 3 96 ? 775.570 -23.975 338.018 1.00 187.03 ? 96 ARG L O 1 ATOM 17223 C CB . ARG G 3 96 ? 776.326 -21.110 336.853 1.00 144.70 ? 96 ARG L CB 1 ATOM 17224 C CG . ARG G 3 96 ? 776.345 -19.618 337.121 1.00 149.12 ? 96 ARG L CG 1 ATOM 17225 C CD . ARG G 3 96 ? 777.563 -18.975 336.482 1.00 150.26 ? 96 ARG L CD 1 ATOM 17226 N NE . ARG G 3 96 ? 778.233 -18.050 337.389 1.00 153.25 ? 96 ARG L NE 1 ATOM 17227 C CZ . ARG G 3 96 ? 779.214 -18.398 338.212 1.00 152.18 ? 96 ARG L CZ 1 ATOM 17228 N NH1 . ARG G 3 96 ? 779.635 -19.651 338.239 1.00 148.25 1 96 ARG L NH1 1 ATOM 17229 N NH2 . ARG G 3 96 ? 779.774 -17.496 339.006 1.00 155.20 ? 96 ARG L NH2 1 ATOM 17230 N N . THR G 3 97 ? 774.800 -23.841 335.907 1.00 178.80 ? 97 THR L N 1 ATOM 17231 C CA . THR G 3 97 ? 774.952 -25.259 335.625 1.00 182.09 ? 97 THR L CA 1 ATOM 17232 C C . THR G 3 97 ? 775.795 -25.440 334.371 1.00 177.19 ? 97 THR L C 1 ATOM 17233 O O . THR G 3 97 ? 775.811 -24.580 333.486 1.00 175.72 ? 97 THR L O 1 ATOM 17234 C CB . THR G 3 97 ? 773.592 -25.950 335.441 1.00 179.36 ? 97 THR L CB 1 ATOM 17235 O OG1 . THR G 3 97 ? 772.944 -25.434 334.273 1.00 184.50 ? 97 THR L OG1 1 ATOM 17236 C CG2 . THR G 3 97 ? 772.699 -25.707 336.648 1.00 186.43 ? 97 THR L CG2 1 ATOM 17237 N N . PHE G 3 98 ? 776.504 -26.561 334.308 1.00 173.99 ? 98 PHE L N 1 ATOM 17238 C CA . PHE G 3 98 ? 777.329 -26.901 333.160 1.00 170.07 ? 98 PHE L CA 1 ATOM 17239 C C . PHE G 3 98 ? 776.620 -27.923 332.278 1.00 171.08 ? 98 PHE L C 1 ATOM 17240 O O . PHE G 3 98 ? 775.597 -28.503 332.647 1.00 172.38 ? 98 PHE L O 1 ATOM 17241 C CB . PHE G 3 98 ? 778.689 -27.441 333.614 1.00 159.28 ? 98 PHE L CB 1 ATOM 17242 C CG . PHE G 3 98 ? 779.778 -26.407 333.623 1.00 154.34 ? 98 PHE L CG 1 ATOM 17243 C CD1 . PHE G 3 98 ? 780.387 -26.017 332.442 1.00 155.61 ? 98 PHE L CD1 1 ATOM 17244 C CD2 . PHE G 3 98 ? 780.199 -25.831 334.811 1.00 151.10 ? 98 PHE L CD2 1 ATOM 17245 C CE1 . PHE G 3 98 ? 781.390 -25.067 332.442 1.00 155.32 ? 98 PHE L CE1 1 ATOM 17246 C CE2 . PHE G 3 98 ? 781.204 -24.880 334.818 1.00 149.41 ? 98 PHE L CE2 1 ATOM 17247 C CZ . PHE G 3 98 ? 781.800 -24.499 333.632 1.00 152.24 ? 98 PHE L CZ 1 ATOM 17248 N N . GLY G 3 99 ? 777.185 -28.136 331.086 1.00 176.00 ? 99 GLY L N 1 ATOM 17249 C CA . GLY G 3 99 ? 776.676 -29.147 330.185 1.00 184.81 ? 99 GLY L CA 1 ATOM 17250 C C . GLY G 3 99 ? 777.287 -30.517 330.441 1.00 196.49 ? 99 GLY L C 1 ATOM 17251 O O . GLY G 3 99 ? 778.197 -30.683 331.252 1.00 201.53 ? 99 GLY L O 1 ATOM 17252 N N . GLN G 3 100 ? 776.762 -31.514 329.725 1.00 195.42 ? 100 GLN L N 1 ATOM 17253 C CA . GLN G 3 100 ? 777.268 -32.874 329.880 1.00 184.34 ? 100 GLN L CA 1 ATOM 17254 C C . GLN G 3 100 ? 778.649 -33.026 329.253 1.00 182.42 ? 100 GLN L C 1 ATOM 17255 O O . GLN G 3 100 ? 779.534 -33.662 329.837 1.00 178.75 ? 100 GLN L O 1 ATOM 17256 C CB . GLN G 3 100 ? 776.284 -33.872 329.270 1.00 182.45 ? 100 GLN L CB 1 ATOM 17257 C CG . GLN G 3 100 ? 774.981 -34.003 330.042 1.00 183.05 ? 100 GLN L CG 1 ATOM 17258 C CD . GLN G 3 100 ? 775.189 -34.544 331.445 1.00 183.70 ? 100 GLN L CD 1 ATOM 17259 O OE1 . GLN G 3 100 ? 775.316 -33.783 332.405 1.00 181.35 ? 100 GLN L OE1 1 ATOM 17260 N NE2 . GLN G 3 100 ? 775.223 -35.866 331.570 1.00 185.52 ? 100 GLN L NE2 1 ATOM 17261 N N . GLY G 3 101 ? 778.852 -32.449 328.072 1.00 187.06 ? 101 GLY L N 1 ATOM 17262 C CA . GLY G 3 101 ? 780.132 -32.538 327.397 1.00 194.44 ? 101 GLY L CA 1 ATOM 17263 C C . GLY G 3 101 ? 780.038 -33.208 326.042 1.00 196.19 ? 101 GLY L C 1 ATOM 17264 O O . GLY G 3 101 ? 779.295 -34.179 325.871 1.00 202.61 ? 101 GLY L O 1 ATOM 17265 N N . THR G 3 102 ? 780.789 -32.698 325.067 1.00 194.34 ? 102 THR L N 1 ATOM 17266 C CA . THR G 3 102 ? 780.793 -33.236 323.712 1.00 198.80 ? 102 THR L CA 1 ATOM 17267 C C . THR G 3 102 ? 782.226 -33.559 323.319 1.00 207.16 ? 102 THR L C 1 ATOM 17268 O O . THR G 3 102 ? 783.066 -32.657 323.231 1.00 218.82 ? 102 THR L O 1 ATOM 17269 C CB . THR G 3 102 ? 780.174 -32.246 322.720 1.00 203.96 ? 102 THR L CB 1 ATOM 17270 O OG1 . THR G 3 102 ? 778.856 -31.888 323.155 1.00 201.99 ? 102 THR L OG1 1 ATOM 17271 C CG2 . THR G 3 102 ? 780.089 -32.865 321.334 1.00 203.18 ? 102 THR L CG2 1 ATOM 17272 N N . LYS G 3 103 ? 782.503 -34.840 323.088 1.00 205.94 ? 103 LYS L N 1 ATOM 17273 C CA . LYS G 3 103 ? 783.832 -35.276 322.680 1.00 207.62 ? 103 LYS L CA 1 ATOM 17274 C C . LYS G 3 103 ? 783.986 -35.131 321.171 1.00 216.56 ? 103 LYS L C 1 ATOM 17275 O O . LYS G 3 103 ? 783.107 -35.538 320.406 1.00 218.31 ? 103 LYS L O 1 ATOM 17276 C CB . LYS G 3 103 ? 784.068 -36.726 323.101 1.00 200.75 ? 103 LYS L CB 1 ATOM 17277 C CG . LYS G 3 103 ? 785.433 -37.283 322.721 1.00 196.33 ? 103 LYS L CG 1 ATOM 17278 C CD . LYS G 3 103 ? 786.550 -36.638 323.529 1.00 194.69 ? 103 LYS L CD 1 ATOM 17279 C CE . LYS G 3 103 ? 787.890 -37.305 323.244 1.00 194.65 ? 103 LYS L CE 1 ATOM 17280 N NZ . LYS G 3 103 ? 788.993 -36.737 324.069 1.00 192.64 1 103 LYS L NZ 1 ATOM 17281 N N . LEU G 3 104 ? 785.105 -34.552 320.745 1.00 227.18 ? 104 LEU L N 1 ATOM 17282 C CA . LEU G 3 104 ? 785.377 -34.304 319.336 1.00 239.12 ? 104 LEU L CA 1 ATOM 17283 C C . LEU G 3 104 ? 786.493 -35.227 318.865 1.00 252.17 ? 104 LEU L C 1 ATOM 17284 O O . LEU G 3 104 ? 787.548 -35.306 319.502 1.00 256.23 ? 104 LEU L O 1 ATOM 17285 C CB . LEU G 3 104 ? 785.756 -32.838 319.105 1.00 236.56 ? 104 LEU L CB 1 ATOM 17286 C CG . LEU G 3 104 ? 785.824 -32.321 317.664 1.00 235.21 ? 104 LEU L CG 1 ATOM 17287 C CD1 . LEU G 3 104 ? 785.441 -30.851 317.613 1.00 234.52 ? 104 LEU L CD1 1 ATOM 17288 C CD2 . LEU G 3 104 ? 787.210 -32.519 317.069 1.00 236.77 ? 104 LEU L CD2 1 ATOM 17289 N N . GLU G 3 105 ? 786.257 -35.917 317.753 1.00 263.91 ? 105 GLU L N 1 ATOM 17290 C CA . GLU G 3 105 ? 787.240 -36.803 317.150 1.00 271.61 ? 105 GLU L CA 1 ATOM 17291 C C . GLU G 3 105 ? 787.781 -36.196 315.861 1.00 278.18 ? 105 GLU L C 1 ATOM 17292 O O . GLU G 3 105 ? 787.175 -35.304 315.261 1.00 287.07 ? 105 GLU L O 1 ATOM 17293 C CB . GLU G 3 105 ? 786.641 -38.184 316.857 1.00 271.24 ? 105 GLU L CB 1 ATOM 17294 C CG . GLU G 3 105 ? 786.221 -38.970 318.089 1.00 269.21 ? 105 GLU L CG 1 ATOM 17295 C CD . GLU G 3 105 ? 785.952 -40.433 317.781 1.00 269.30 ? 105 GLU L CD 1 ATOM 17296 O OE1 . GLU G 3 105 ? 786.653 -40.999 316.916 1.00 271.48 ? 105 GLU L OE1 1 ATOM 17297 O OE2 . GLU G 3 105 ? 785.036 -41.016 318.400 1.00 267.92 -1 105 GLU L OE2 1 ATOM 17298 N N . ILE G 3 106 ? 788.939 -36.700 315.442 1.00 256.81 ? 106 ILE L N 1 ATOM 17299 C CA . ILE G 3 106 ? 789.596 -36.284 314.209 1.00 238.12 ? 106 ILE L CA 1 ATOM 17300 C C . ILE G 3 106 ? 789.604 -37.468 313.251 1.00 225.31 ? 106 ILE L C 1 ATOM 17301 O O . ILE G 3 106 ? 789.832 -38.610 313.668 1.00 218.98 ? 106 ILE L O 1 ATOM 17302 C CB . ILE G 3 106 ? 791.026 -35.765 314.475 1.00 237.65 ? 106 ILE L CB 1 ATOM 17303 C CG1 . ILE G 3 106 ? 790.996 -34.343 315.048 1.00 237.19 ? 106 ILE L CG1 1 ATOM 17304 C CG2 . ILE G 3 106 ? 791.874 -35.804 313.212 1.00 241.31 ? 106 ILE L CG2 1 ATOM 17305 C CD1 . ILE G 3 106 ? 790.689 -34.264 316.530 1.00 233.39 ? 106 ILE L CD1 1 ATOM 17306 N N . LYS G 3 107 ? 789.342 -37.192 311.973 1.00 218.60 ? 107 LYS L N 1 ATOM 17307 C CA . LYS G 3 107 ? 789.231 -38.215 310.928 1.00 211.48 ? 107 LYS L CA 1 ATOM 17308 C C . LYS G 3 107 ? 788.107 -39.199 311.236 1.00 210.67 ? 107 LYS L C 1 ATOM 17309 O O . LYS G 3 107 ? 786.936 -38.923 310.973 1.00 211.44 ? 107 LYS L O 1 ATOM 17310 C CB . LYS G 3 107 ? 790.553 -38.972 310.745 1.00 204.98 ? 107 LYS L CB 1 ATOM 17311 C CG . LYS G 3 107 ? 791.719 -38.113 310.280 1.00 201.88 ? 107 LYS L CG 1 ATOM 17312 C CD . LYS G 3 107 ? 792.929 -38.967 309.928 1.00 200.06 ? 107 LYS L CD 1 ATOM 17313 C CE . LYS G 3 107 ? 793.383 -39.809 311.110 1.00 195.69 ? 107 LYS L CE 1 ATOM 17314 N NZ . LYS G 3 107 ? 794.554 -40.663 310.767 1.00 163.54 1 107 LYS L NZ 1 ATOM 17315 N N . THR G 3 109 ? 792.135 -41.474 307.810 1.00 200.78 ? 109 THR L N 1 ATOM 17316 C CA . THR G 3 109 ? 792.795 -42.719 307.436 1.00 201.40 ? 109 THR L CA 1 ATOM 17317 C C . THR G 3 109 ? 792.667 -43.771 308.531 1.00 198.25 ? 109 THR L C 1 ATOM 17318 O O . THR G 3 109 ? 792.969 -43.510 309.695 1.00 196.83 ? 109 THR L O 1 ATOM 17319 C CB . THR G 3 109 ? 794.286 -42.498 307.133 1.00 201.76 ? 109 THR L CB 1 ATOM 17320 O OG1 . THR G 3 109 ? 794.913 -41.863 308.254 1.00 199.69 ? 109 THR L OG1 1 ATOM 17321 C CG2 . THR G 3 109 ? 794.454 -41.625 305.900 1.00 205.44 ? 109 THR L CG2 1 ATOM 17322 N N . VAL G 3 110 ? 792.220 -44.963 308.149 1.00 199.10 ? 110 VAL L N 1 ATOM 17323 C CA . VAL G 3 110 ? 792.053 -46.062 309.095 1.00 197.54 ? 110 VAL L CA 1 ATOM 17324 C C . VAL G 3 110 ? 793.408 -46.718 309.325 1.00 200.48 ? 110 VAL L C 1 ATOM 17325 O O . VAL G 3 110 ? 794.022 -47.240 308.390 1.00 208.34 ? 110 VAL L O 1 ATOM 17326 C CB . VAL G 3 110 ? 791.025 -47.080 308.582 1.00 201.50 ? 110 VAL L CB 1 ATOM 17327 C CG1 . VAL G 3 110 ? 790.970 -48.289 309.499 1.00 198.92 ? 110 VAL L CG1 1 ATOM 17328 C CG2 . VAL G 3 110 ? 789.655 -46.433 308.471 1.00 205.42 ? 110 VAL L CG2 1 ATOM 17329 N N . ALA G 3 111 ? 793.876 -46.695 310.568 1.00 196.99 ? 111 ALA L N 1 ATOM 17330 C CA . ALA G 3 111 ? 795.176 -47.257 310.900 1.00 199.94 ? 111 ALA L CA 1 ATOM 17331 C C . ALA G 3 111 ? 795.036 -48.687 311.408 1.00 202.44 ? 111 ALA L C 1 ATOM 17332 O O . ALA G 3 111 ? 794.035 -49.050 312.033 1.00 201.76 ? 111 ALA L O 1 ATOM 17333 C CB . ALA G 3 111 ? 795.887 -46.397 311.948 1.00 198.01 ? 111 ALA L CB 1 ATOM 17334 N N . ALA G 3 112 ? 796.060 -49.502 311.129 1.00 202.88 ? 112 ALA L N 1 ATOM 17335 C CA . ALA G 3 112 ? 796.056 -50.904 311.539 1.00 204.63 ? 112 ALA L CA 1 ATOM 17336 C C . ALA G 3 112 ? 796.638 -51.045 312.940 1.00 199.72 ? 112 ALA L C 1 ATOM 17337 O O . ALA G 3 112 ? 797.701 -50.479 313.221 1.00 201.81 ? 112 ALA L O 1 ATOM 17338 C CB . ALA G 3 112 ? 796.853 -51.757 310.563 1.00 212.20 ? 112 ALA L CB 1 ATOM 17339 N N . PRO G 3 113 ? 795.984 -51.786 313.836 1.00 195.64 ? 113 PRO L N 1 ATOM 17340 C CA . PRO G 3 113 ? 796.501 -51.934 315.207 1.00 191.82 ? 113 PRO L CA 1 ATOM 17341 C C . PRO G 3 113 ? 797.734 -52.826 315.236 1.00 194.21 ? 113 PRO L C 1 ATOM 17342 O O . PRO G 3 113 ? 797.682 -53.994 314.844 1.00 196.57 ? 113 PRO L O 1 ATOM 17343 C CB . PRO G 3 113 ? 795.327 -52.570 315.966 1.00 189.17 ? 113 PRO L CB 1 ATOM 17344 C CG . PRO G 3 113 ? 794.128 -52.389 315.077 1.00 190.18 ? 113 PRO L CG 1 ATOM 17345 C CD . PRO G 3 113 ? 794.658 -52.405 313.680 1.00 195.04 ? 113 PRO L CD 1 ATOM 17346 N N . SER G 3 114 ? 798.846 -52.272 315.710 1.00 190.48 ? 114 SER L N 1 ATOM 17347 C CA . SER G 3 114 ? 800.069 -53.045 315.910 1.00 191.32 ? 114 SER L CA 1 ATOM 17348 C C . SER G 3 114 ? 799.925 -53.814 317.217 1.00 192.69 ? 114 SER L C 1 ATOM 17349 O O . SER G 3 114 ? 800.149 -53.270 318.301 1.00 199.54 ? 114 SER L O 1 ATOM 17350 C CB . SER G 3 114 ? 801.289 -52.132 315.927 1.00 186.01 ? 114 SER L CB 1 ATOM 17351 O OG . SER G 3 114 ? 801.436 -51.455 314.691 1.00 186.18 ? 114 SER L OG 1 ATOM 17352 N N . VAL G 3 115 ? 799.542 -55.082 317.120 1.00 190.50 ? 115 VAL L N 1 ATOM 17353 C CA . VAL G 3 115 ? 799.299 -55.899 318.303 1.00 189.32 ? 115 VAL L CA 1 ATOM 17354 C C . VAL G 3 115 ? 800.628 -56.339 318.898 1.00 195.19 ? 115 VAL L C 1 ATOM 17355 O O . VAL G 3 115 ? 801.552 -56.730 318.177 1.00 201.79 ? 115 VAL L O 1 ATOM 17356 C CB . VAL G 3 115 ? 798.418 -57.110 317.951 1.00 193.75 ? 115 VAL L CB 1 ATOM 17357 C CG1 . VAL G 3 115 ? 798.085 -57.908 319.204 1.00 191.07 ? 115 VAL L CG1 1 ATOM 17358 C CG2 . VAL G 3 115 ? 797.151 -56.654 317.250 1.00 195.93 ? 115 VAL L CG2 1 ATOM 17359 N N . PHE G 3 116 ? 800.729 -56.272 320.225 1.00 190.24 ? 116 PHE L N 1 ATOM 17360 C CA . PHE G 3 116 ? 801.908 -56.734 320.946 1.00 191.13 ? 116 PHE L CA 1 ATOM 17361 C C . PHE G 3 116 ? 801.457 -57.476 322.193 1.00 188.10 ? 116 PHE L C 1 ATOM 17362 O O . PHE G 3 116 ? 800.564 -57.005 322.903 1.00 184.57 ? 116 PHE L O 1 ATOM 17363 C CB . PHE G 3 116 ? 802.824 -55.567 321.333 1.00 188.92 ? 116 PHE L CB 1 ATOM 17364 C CG . PHE G 3 116 ? 803.220 -54.692 320.179 1.00 193.43 ? 116 PHE L CG 1 ATOM 17365 C CD1 . PHE G 3 116 ? 804.057 -55.171 319.186 1.00 199.46 ? 116 PHE L CD1 1 ATOM 17366 C CD2 . PHE G 3 116 ? 802.768 -53.386 320.094 1.00 193.62 ? 116 PHE L CD2 1 ATOM 17367 C CE1 . PHE G 3 116 ? 804.428 -54.368 318.125 1.00 203.67 ? 116 PHE L CE1 1 ATOM 17368 C CE2 . PHE G 3 116 ? 803.137 -52.577 319.036 1.00 197.67 ? 116 PHE L CE2 1 ATOM 17369 C CZ . PHE G 3 116 ? 803.968 -53.070 318.050 1.00 203.29 ? 116 PHE L CZ 1 ATOM 17370 N N . ILE G 3 117 ? 802.070 -58.625 322.464 1.00 191.32 ? 117 ILE L N 1 ATOM 17371 C CA . ILE G 3 117 ? 801.731 -59.425 323.634 1.00 190.05 ? 117 ILE L CA 1 ATOM 17372 C C . ILE G 3 117 ? 802.872 -59.334 324.640 1.00 186.71 ? 117 ILE L C 1 ATOM 17373 O O . ILE G 3 117 ? 804.042 -59.177 324.274 1.00 188.20 ? 117 ILE L O 1 ATOM 17374 C CB . ILE G 3 117 ? 801.427 -60.892 323.259 1.00 201.32 ? 117 ILE L CB 1 ATOM 17375 C CG1 . ILE G 3 117 ? 800.632 -61.570 324.375 1.00 201.75 ? 117 ILE L CG1 1 ATOM 17376 C CG2 . ILE G 3 117 ? 802.710 -61.663 322.977 1.00 208.14 ? 117 ILE L CG2 1 ATOM 17377 C CD1 . ILE G 3 117 ? 799.789 -62.731 323.904 1.00 206.86 ? 117 ILE L CD1 1 ATOM 17378 N N . PHE G 3 118 ? 802.524 -59.418 325.923 1.00 182.54 ? 118 PHE L N 1 ATOM 17379 C CA . PHE G 3 118 ? 803.516 -59.318 326.986 1.00 181.79 ? 118 PHE L CA 1 ATOM 17380 C C . PHE G 3 118 ? 803.243 -60.367 328.057 1.00 178.64 ? 118 PHE L C 1 ATOM 17381 O O . PHE G 3 118 ? 802.205 -60.299 328.736 1.00 173.65 ? 118 PHE L O 1 ATOM 17382 C CB . PHE G 3 118 ? 803.518 -57.916 327.595 1.00 183.10 ? 118 PHE L CB 1 ATOM 17383 C CG . PHE G 3 118 ? 804.045 -56.854 326.669 1.00 187.36 ? 118 PHE L CG 1 ATOM 17384 C CD1 . PHE G 3 118 ? 805.406 -56.611 326.578 1.00 192.00 ? 118 PHE L CD1 1 ATOM 17385 C CD2 . PHE G 3 118 ? 803.184 -56.102 325.887 1.00 185.32 ? 118 PHE L CD2 1 ATOM 17386 C CE1 . PHE G 3 118 ? 805.900 -55.640 325.725 1.00 189.81 ? 118 PHE L CE1 1 ATOM 17387 C CE2 . PHE G 3 118 ? 803.670 -55.130 325.031 1.00 185.70 ? 118 PHE L CE2 1 ATOM 17388 C CZ . PHE G 3 118 ? 805.030 -54.898 324.950 1.00 186.71 ? 118 PHE L CZ 1 ATOM 17389 N N . PRO G 3 119 ? 804.130 -61.354 328.236 1.00 182.70 ? 119 PRO L N 1 ATOM 17390 C CA . PRO G 3 119 ? 803.896 -62.353 329.282 1.00 190.31 ? 119 PRO L CA 1 ATOM 17391 C C . PRO G 3 119 ? 804.125 -61.754 330.656 1.00 193.22 ? 119 PRO L C 1 ATOM 17392 O O . PRO G 3 119 ? 804.835 -60.744 330.795 1.00 195.62 ? 119 PRO L O 1 ATOM 17393 C CB . PRO G 3 119 ? 804.928 -63.450 328.965 1.00 161.40 ? 119 PRO L CB 1 ATOM 17394 C CG . PRO G 3 119 ? 805.372 -63.176 327.560 1.00 183.10 ? 119 PRO L CG 1 ATOM 17395 C CD . PRO G 3 119 ? 805.290 -61.698 327.393 1.00 184.79 ? 119 PRO L CD 1 ATOM 17396 N N . PRO G 3 120 ? 803.522 -62.321 331.701 1.00 201.82 ? 120 PRO L N 1 ATOM 17397 C CA . PRO G 3 120 ? 803.741 -61.794 333.053 1.00 209.06 ? 120 PRO L CA 1 ATOM 17398 C C . PRO G 3 120 ? 805.189 -61.975 333.484 1.00 222.38 ? 120 PRO L C 1 ATOM 17399 O O . PRO G 3 120 ? 805.811 -63.005 333.219 1.00 228.82 ? 120 PRO L O 1 ATOM 17400 C CB . PRO G 3 120 ? 802.788 -62.624 333.917 1.00 204.61 ? 120 PRO L CB 1 ATOM 17401 C CG . PRO G 3 120 ? 801.765 -63.153 332.964 1.00 202.61 ? 120 PRO L CG 1 ATOM 17402 C CD . PRO G 3 120 ? 802.492 -63.373 331.676 1.00 203.31 ? 120 PRO L CD 1 ATOM 17403 N N . SER G 3 121 ? 805.721 -60.956 334.155 1.00 226.82 ? 121 SER L N 1 ATOM 17404 C CA . SER G 3 121 ? 807.101 -60.986 334.606 1.00 248.81 ? 121 SER L CA 1 ATOM 17405 C C . SER G 3 121 ? 807.276 -61.974 335.756 1.00 258.77 ? 121 SER L C 1 ATOM 17406 O O . SER G 3 121 ? 806.314 -62.397 336.403 1.00 261.27 ? 121 SER L O 1 ATOM 17407 C CB . SER G 3 121 ? 807.554 -59.591 335.041 1.00 247.22 ? 121 SER L CB 1 ATOM 17408 O OG . SER G 3 121 ? 806.696 -59.057 336.036 1.00 243.92 ? 121 SER L OG 1 ATOM 17409 N N . ASP G 3 122 ? 808.537 -62.341 336.007 1.00 261.48 ? 122 ASP L N 1 ATOM 17410 C CA . ASP G 3 122 ? 808.835 -63.276 337.087 1.00 266.99 ? 122 ASP L CA 1 ATOM 17411 C C . ASP G 3 122 ? 808.464 -62.698 338.446 1.00 254.85 ? 122 ASP L C 1 ATOM 17412 O O . ASP G 3 122 ? 808.045 -63.440 339.342 1.00 261.59 ? 122 ASP L O 1 ATOM 17413 C CB . ASP G 3 122 ? 810.316 -63.660 337.062 1.00 283.32 ? 122 ASP L CB 1 ATOM 17414 C CG . ASP G 3 122 ? 810.699 -64.440 335.817 1.00 297.28 ? 122 ASP L CG 1 ATOM 17415 O OD1 . ASP G 3 122 ? 809.814 -65.092 335.224 1.00 303.42 ? 122 ASP L OD1 1 ATOM 17416 O OD2 . ASP G 3 122 ? 811.887 -64.404 335.435 1.00 301.58 -1 122 ASP L OD2 1 ATOM 17417 N N . GLU G 3 123 ? 808.607 -61.382 338.619 1.00 237.23 ? 123 GLU L N 1 ATOM 17418 C CA . GLU G 3 123 ? 808.241 -60.760 339.886 1.00 222.69 ? 123 GLU L CA 1 ATOM 17419 C C . GLU G 3 123 ? 806.740 -60.835 340.134 1.00 211.93 ? 123 GLU L C 1 ATOM 17420 O O . GLU G 3 123 ? 806.307 -60.957 341.286 1.00 211.47 ? 123 GLU L O 1 ATOM 17421 C CB . GLU G 3 123 ? 808.716 -59.308 339.906 1.00 214.86 ? 123 GLU L CB 1 ATOM 17422 C CG . GLU G 3 123 ? 810.166 -59.138 339.486 1.00 212.50 ? 123 GLU L CG 1 ATOM 17423 C CD . GLU G 3 123 ? 810.511 -57.705 339.139 1.00 205.31 ? 123 GLU L CD 1 ATOM 17424 O OE1 . GLU G 3 123 ? 810.019 -56.786 339.828 1.00 198.13 ? 123 GLU L OE1 1 ATOM 17425 O OE2 . GLU G 3 123 ? 811.268 -57.496 338.167 1.00 207.09 -1 123 GLU L OE2 1 ATOM 17426 N N . GLN G 3 124 ? 805.935 -60.769 339.071 1.00 201.45 ? 124 GLN L N 1 ATOM 17427 C CA . GLN G 3 124 ? 804.490 -60.890 339.219 1.00 190.83 ? 124 GLN L CA 1 ATOM 17428 C C . GLN G 3 124 ? 804.055 -62.340 339.389 1.00 190.32 ? 124 GLN L C 1 ATOM 17429 O O . GLN G 3 124 ? 803.033 -62.605 340.034 1.00 188.35 ? 124 GLN L O 1 ATOM 17430 C CB . GLN G 3 124 ? 803.787 -60.265 338.013 1.00 182.30 ? 124 GLN L CB 1 ATOM 17431 C CG . GLN G 3 124 ? 802.305 -60.023 338.216 1.00 171.23 ? 124 GLN L CG 1 ATOM 17432 C CD . GLN G 3 124 ? 801.626 -59.502 336.967 1.00 165.02 ? 124 GLN L CD 1 ATOM 17433 O OE1 . GLN G 3 124 ? 800.452 -59.132 336.994 1.00 161.69 ? 124 GLN L OE1 1 ATOM 17434 N NE2 . GLN G 3 124 ? 802.363 -59.471 335.862 1.00 164.06 ? 124 GLN L NE2 1 ATOM 17435 N N . LEU G 3 125 ? 804.811 -63.285 338.825 1.00 190.17 ? 125 LEU L N 1 ATOM 17436 C CA . LEU G 3 125 ? 804.489 -64.696 339.003 1.00 188.81 ? 125 LEU L CA 1 ATOM 17437 C C . LEU G 3 125 ? 804.659 -65.126 340.456 1.00 188.64 ? 125 LEU L C 1 ATOM 17438 O O . LEU G 3 125 ? 803.890 -65.956 340.955 1.00 191.28 ? 125 LEU L O 1 ATOM 17439 C CB . LEU G 3 125 ? 805.365 -65.550 338.086 1.00 189.92 ? 125 LEU L CB 1 ATOM 17440 C CG . LEU G 3 125 ? 805.141 -65.415 336.580 1.00 188.10 ? 125 LEU L CG 1 ATOM 17441 C CD1 . LEU G 3 125 ? 806.339 -65.950 335.814 1.00 190.74 ? 125 LEU L CD1 1 ATOM 17442 C CD2 . LEU G 3 125 ? 803.878 -66.148 336.168 1.00 188.80 ? 125 LEU L CD2 1 ATOM 17443 N N . LYS G 3 126 ? 805.662 -64.575 341.149 1.00 185.83 ? 126 LYS L N 1 ATOM 17444 C CA . LYS G 3 126 ? 805.897 -64.950 342.540 1.00 188.03 ? 126 LYS L CA 1 ATOM 17445 C C . LYS G 3 126 ? 804.871 -64.324 343.476 1.00 172.93 ? 126 LYS L C 1 ATOM 17446 O O . LYS G 3 126 ? 804.607 -64.868 344.554 1.00 170.52 ? 126 LYS L O 1 ATOM 17447 C CB . LYS G 3 126 ? 807.310 -64.543 342.972 1.00 196.64 ? 126 LYS L CB 1 ATOM 17448 C CG . LYS G 3 126 ? 808.438 -65.099 342.119 1.00 207.67 ? 126 LYS L CG 1 ATOM 17449 C CD . LYS G 3 126 ? 809.689 -64.233 342.230 1.00 209.16 ? 126 LYS L CD 1 ATOM 17450 C CE . LYS G 3 126 ? 810.824 -64.831 341.430 1.00 213.19 ? 126 LYS L CE 1 ATOM 17451 N NZ . LYS G 3 126 ? 810.374 -65.134 340.040 1.00 215.74 1 126 LYS L NZ 1 ATOM 17452 N N . SER G 3 127 ? 804.290 -63.184 343.090 1.00 171.73 ? 127 SER L N 1 ATOM 17453 C CA . SER G 3 127 ? 803.317 -62.520 343.952 1.00 173.11 ? 127 SER L CA 1 ATOM 17454 C C . SER G 3 127 ? 802.095 -63.395 344.202 1.00 180.03 ? 127 SER L C 1 ATOM 17455 O O . SER G 3 127 ? 801.503 -63.338 345.286 1.00 180.21 ? 127 SER L O 1 ATOM 17456 C CB . SER G 3 127 ? 802.891 -61.188 343.333 1.00 166.35 ? 127 SER L CB 1 ATOM 17457 O OG . SER G 3 127 ? 802.275 -61.394 342.074 1.00 162.10 ? 127 SER L OG 1 ATOM 17458 N N . GLY G 3 128 ? 801.707 -64.206 343.225 1.00 190.13 ? 128 GLY L N 1 ATOM 17459 C CA . GLY G 3 128 ? 800.541 -65.062 343.334 1.00 194.97 ? 128 GLY L CA 1 ATOM 17460 C C . GLY G 3 128 ? 799.466 -64.796 342.303 1.00 194.24 ? 128 GLY L C 1 ATOM 17461 O O . GLY G 3 128 ? 798.513 -65.584 342.208 1.00 197.21 ? 128 GLY L O 1 ATOM 17462 N N . THR G 3 129 ? 799.574 -63.720 341.525 1.00 211.15 ? 129 THR L N 1 ATOM 17463 C CA . THR G 3 129 ? 798.592 -63.384 340.497 1.00 205.41 ? 129 THR L CA 1 ATOM 17464 C C . THR G 3 129 ? 799.346 -62.887 339.271 1.00 196.74 ? 129 THR L C 1 ATOM 17465 O O . THR G 3 129 ? 799.954 -61.814 339.309 1.00 194.25 ? 129 THR L O 1 ATOM 17466 C CB . THR G 3 129 ? 797.601 -62.327 340.991 1.00 203.05 ? 129 THR L CB 1 ATOM 17467 O OG1 . THR G 3 129 ? 798.309 -61.281 341.668 1.00 199.68 ? 129 THR L OG1 1 ATOM 17468 C CG2 . THR G 3 129 ? 796.578 -62.944 341.937 1.00 205.39 ? 129 THR L CG2 1 ATOM 17469 N N . ALA G 3 130 ? 799.305 -63.663 338.190 1.00 189.32 ? 130 ALA L N 1 ATOM 17470 C CA . ALA G 3 130 ? 799.972 -63.316 336.941 1.00 179.70 ? 130 ALA L CA 1 ATOM 17471 C C . ALA G 3 130 ? 798.943 -62.768 335.960 1.00 174.96 ? 130 ALA L C 1 ATOM 17472 O O . ALA G 3 130 ? 797.949 -63.437 335.659 1.00 177.27 ? 130 ALA L O 1 ATOM 17473 C CB . ALA G 3 130 ? 800.685 -64.531 336.349 1.00 180.74 ? 130 ALA L CB 1 ATOM 17474 N N . SER G 3 131 ? 799.184 -61.556 335.463 1.00 166.33 ? 131 SER L N 1 ATOM 17475 C CA . SER G 3 131 ? 798.282 -60.886 334.535 1.00 161.35 ? 131 SER L CA 1 ATOM 17476 C C . SER G 3 131 ? 798.996 -60.690 333.207 1.00 157.40 ? 131 SER L C 1 ATOM 17477 O O . SER G 3 131 ? 800.065 -60.073 333.158 1.00 137.02 ? 131 SER L O 1 ATOM 17478 C CB . SER G 3 131 ? 797.812 -59.541 335.096 1.00 140.06 ? 131 SER L CB 1 ATOM 17479 O OG . SER G 3 131 ? 797.116 -59.708 336.320 1.00 142.42 ? 131 SER L OG 1 ATOM 17480 N N . VAL G 3 132 ? 798.409 -61.213 332.138 1.00 161.36 ? 132 VAL L N 1 ATOM 17481 C CA . VAL G 3 132 ? 798.970 -61.087 330.798 1.00 164.17 ? 132 VAL L CA 1 ATOM 17482 C C . VAL G 3 132 ? 798.434 -59.813 330.164 1.00 168.91 ? 132 VAL L C 1 ATOM 17483 O O . VAL G 3 132 ? 797.265 -59.453 330.348 1.00 169.99 ? 132 VAL L O 1 ATOM 17484 C CB . VAL G 3 132 ? 798.634 -62.324 329.944 1.00 168.08 ? 132 VAL L CB 1 ATOM 17485 C CG1 . VAL G 3 132 ? 799.531 -62.380 328.716 1.00 165.18 ? 132 VAL L CG1 1 ATOM 17486 C CG2 . VAL G 3 132 ? 798.762 -63.594 330.772 1.00 173.31 ? 132 VAL L CG2 1 ATOM 17487 N N . VAL G 3 133 ? 799.290 -59.125 329.412 1.00 174.00 ? 133 VAL L N 1 ATOM 17488 C CA . VAL G 3 133 ? 798.965 -57.830 328.826 1.00 179.09 ? 133 VAL L CA 1 ATOM 17489 C C . VAL G 3 133 ? 799.113 -57.916 327.313 1.00 173.54 ? 133 VAL L C 1 ATOM 17490 O O . VAL G 3 133 ? 800.078 -58.500 326.806 1.00 173.25 ? 133 VAL L O 1 ATOM 17491 C CB . VAL G 3 133 ? 799.863 -56.713 329.400 1.00 187.43 ? 133 VAL L CB 1 ATOM 17492 C CG1 . VAL G 3 133 ? 799.410 -55.350 328.899 1.00 191.26 ? 133 VAL L CG1 1 ATOM 17493 C CG2 . VAL G 3 133 ? 799.865 -56.756 330.922 1.00 190.95 ? 133 VAL L CG2 1 ATOM 17494 N N . CYS G 3 134 ? 798.152 -57.336 326.595 1.00 171.64 ? 134 CYS L N 1 ATOM 17495 C CA . CYS G 3 134 ? 798.203 -57.211 325.144 1.00 175.40 ? 134 CYS L CA 1 ATOM 17496 C C . CYS G 3 134 ? 798.063 -55.744 324.762 1.00 171.91 ? 134 CYS L C 1 ATOM 17497 O O . CYS G 3 134 ? 797.157 -55.056 325.244 1.00 177.01 ? 134 CYS L O 1 ATOM 17498 C CB . CYS G 3 134 ? 797.110 -58.047 324.469 1.00 179.29 ? 134 CYS L CB 1 ATOM 17499 S SG . CYS G 3 134 ? 797.553 -59.787 324.232 0.62 180.85 ? 134 CYS L SG 1 ATOM 17500 N N . LEU G 3 135 ? 798.959 -55.275 323.897 1.00 163.82 ? 135 LEU L N 1 ATOM 17501 C CA . LEU G 3 135 ? 799.019 -53.879 323.488 1.00 161.01 ? 135 LEU L CA 1 ATOM 17502 C C . LEU G 3 135 ? 798.572 -53.734 322.039 1.00 166.70 ? 135 LEU L C 1 ATOM 17503 O O . LEU G 3 135 ? 798.901 -54.569 321.191 1.00 174.38 ? 135 LEU L O 1 ATOM 17504 C CB . LEU G 3 135 ? 800.440 -53.326 323.650 1.00 153.47 ? 135 LEU L CB 1 ATOM 17505 C CG . LEU G 3 135 ? 800.742 -51.941 323.072 1.00 152.06 ? 135 LEU L CG 1 ATOM 17506 C CD1 . LEU G 3 135 ? 799.924 -50.866 323.768 1.00 147.89 ? 135 LEU L CD1 1 ATOM 17507 C CD2 . LEU G 3 135 ? 802.228 -51.631 323.164 1.00 154.19 ? 135 LEU L CD2 1 ATOM 17508 N N . LEU G 3 136 ? 797.815 -52.674 321.765 1.00 168.95 ? 136 LEU L N 1 ATOM 17509 C CA . LEU G 3 136 ? 797.389 -52.310 320.413 1.00 170.03 ? 136 LEU L CA 1 ATOM 17510 C C . LEU G 3 136 ? 797.869 -50.885 320.157 1.00 168.04 ? 136 LEU L C 1 ATOM 17511 O O . LEU G 3 136 ? 797.120 -49.920 320.325 1.00 168.67 ? 136 LEU L O 1 ATOM 17512 C CB . LEU G 3 136 ? 795.859 -52.440 320.245 1.00 172.20 ? 136 LEU L CB 1 ATOM 17513 C CG . LEU G 3 136 ? 795.283 -53.807 319.857 1.00 171.31 ? 136 LEU L CG 1 ATOM 17514 C CD1 . LEU G 3 136 ? 795.467 -54.840 320.963 1.00 170.75 ? 136 LEU L CD1 1 ATOM 17515 C CD2 . LEU G 3 136 ? 793.813 -53.676 319.482 1.00 170.66 ? 136 LEU L CD2 1 ATOM 17516 N N . ASN G 3 137 ? 799.127 -50.757 319.745 1.00 168.98 ? 137 ASN L N 1 ATOM 17517 C CA . ASN G 3 137 ? 799.752 -49.449 319.602 1.00 171.39 ? 137 ASN L CA 1 ATOM 17518 C C . ASN G 3 137 ? 799.416 -48.832 318.249 1.00 177.67 ? 137 ASN L C 1 ATOM 17519 O O . ASN G 3 137 ? 799.604 -49.464 317.204 1.00 180.22 ? 137 ASN L O 1 ATOM 17520 C CB . ASN G 3 137 ? 801.265 -49.570 319.774 1.00 168.75 ? 137 ASN L CB 1 ATOM 17521 C CG . ASN G 3 137 ? 801.967 -48.231 319.720 1.00 166.99 ? 137 ASN L CG 1 ATOM 17522 O OD1 . ASN G 3 137 ? 802.813 -47.995 318.859 1.00 165.77 ? 137 ASN L OD1 1 ATOM 17523 N ND2 . ASN G 3 137 ? 801.613 -47.341 320.639 1.00 166.09 ? 137 ASN L ND2 1 ATOM 17524 N N . ASN G 3 138 ? 798.912 -47.595 318.279 1.00 179.28 ? 138 ASN L N 1 ATOM 17525 C CA . ASN G 3 138 ? 798.598 -46.803 317.091 1.00 179.69 ? 138 ASN L CA 1 ATOM 17526 C C . ASN G 3 138 ? 797.531 -47.453 316.217 1.00 180.25 ? 138 ASN L C 1 ATOM 17527 O O . ASN G 3 138 ? 797.833 -48.350 315.424 1.00 188.12 ? 138 ASN L O 1 ATOM 17528 C CB . ASN G 3 138 ? 799.861 -46.545 316.264 1.00 178.65 ? 138 ASN L CB 1 ATOM 17529 C CG . ASN G 3 138 ? 800.946 -45.848 317.059 1.00 177.05 ? 138 ASN L CG 1 ATOM 17530 O OD1 . ASN G 3 138 ? 802.131 -46.134 316.895 1.00 177.76 ? 138 ASN L OD1 1 ATOM 17531 N ND2 . ASN G 3 138 ? 800.546 -44.931 317.932 1.00 178.25 ? 138 ASN L ND2 1 ATOM 17532 N N . PHE G 3 139 ? 796.286 -46.994 316.337 1.00 175.84 ? 139 PHE L N 1 ATOM 17533 C CA . PHE G 3 139 ? 795.213 -47.501 315.493 1.00 177.55 ? 139 PHE L CA 1 ATOM 17534 C C . PHE G 3 139 ? 794.050 -46.520 315.506 1.00 179.53 ? 139 PHE L C 1 ATOM 17535 O O . PHE G 3 139 ? 793.829 -45.809 316.490 1.00 183.55 ? 139 PHE L O 1 ATOM 17536 C CB . PHE G 3 139 ? 794.742 -48.889 315.945 1.00 175.02 ? 139 PHE L CB 1 ATOM 17537 C CG . PHE G 3 139 ? 794.003 -48.890 317.255 1.00 169.88 ? 139 PHE L CG 1 ATOM 17538 C CD1 . PHE G 3 139 ? 794.692 -48.866 318.455 1.00 163.72 ? 139 PHE L CD1 1 ATOM 17539 C CD2 . PHE G 3 139 ? 792.619 -48.937 317.284 1.00 173.54 ? 139 PHE L CD2 1 ATOM 17540 C CE1 . PHE G 3 139 ? 794.014 -48.874 319.660 1.00 133.63 ? 139 PHE L CE1 1 ATOM 17541 C CE2 . PHE G 3 139 ? 791.935 -48.945 318.486 1.00 172.01 ? 139 PHE L CE2 1 ATOM 17542 C CZ . PHE G 3 139 ? 792.635 -48.914 319.675 1.00 136.69 ? 139 PHE L CZ 1 ATOM 17543 N N . TYR G 3 140 ? 793.315 -46.495 314.398 1.00 177.68 ? 140 TYR L N 1 ATOM 17544 C CA . TYR G 3 140 ? 792.104 -45.692 314.273 1.00 179.51 ? 140 TYR L CA 1 ATOM 17545 C C . TYR G 3 140 ? 791.084 -46.486 313.461 1.00 180.31 ? 140 TYR L C 1 ATOM 17546 O O . TYR G 3 140 ? 791.448 -47.126 312.478 1.00 181.08 ? 140 TYR L O 1 ATOM 17547 C CB . TYR G 3 140 ? 792.403 -44.343 313.607 1.00 188.51 ? 140 TYR L CB 1 ATOM 17548 C CG . TYR G 3 140 ? 791.247 -43.368 313.661 1.00 198.63 ? 140 TYR L CG 1 ATOM 17549 C CD1 . TYR G 3 140 ? 791.044 -42.567 314.777 1.00 201.23 ? 140 TYR L CD1 1 ATOM 17550 C CD2 . TYR G 3 140 ? 790.351 -43.259 312.605 1.00 205.91 ? 140 TYR L CD2 1 ATOM 17551 C CE1 . TYR G 3 140 ? 789.986 -41.680 314.839 1.00 206.45 ? 140 TYR L CE1 1 ATOM 17552 C CE2 . TYR G 3 140 ? 789.287 -42.374 312.658 1.00 211.12 ? 140 TYR L CE2 1 ATOM 17553 C CZ . TYR G 3 140 ? 789.111 -41.587 313.778 1.00 211.20 ? 140 TYR L CZ 1 ATOM 17554 O OH . TYR G 3 140 ? 788.057 -40.704 313.840 1.00 214.57 ? 140 TYR L OH 1 ATOM 17555 N N . PRO G 3 141 ? 789.801 -46.450 313.863 1.00 181.43 ? 141 PRO L N 1 ATOM 17556 C CA . PRO G 3 141 ? 789.229 -45.685 314.977 1.00 175.99 ? 141 PRO L CA 1 ATOM 17557 C C . PRO G 3 141 ? 789.379 -46.352 316.340 1.00 177.42 ? 141 PRO L C 1 ATOM 17558 O O . PRO G 3 141 ? 790.060 -47.369 316.469 1.00 170.16 ? 141 PRO L O 1 ATOM 17559 C CB . PRO G 3 141 ? 787.753 -45.586 314.595 1.00 186.35 ? 141 PRO L CB 1 ATOM 17560 C CG . PRO G 3 141 ? 787.493 -46.855 313.868 1.00 186.75 ? 141 PRO L CG 1 ATOM 17561 C CD . PRO G 3 141 ? 788.758 -47.169 313.108 1.00 184.14 ? 141 PRO L CD 1 ATOM 17562 N N . ARG G 3 142 ? 788.728 -45.766 317.349 1.00 179.88 ? 142 ARG L N 1 ATOM 17563 C CA . ARG G 3 142 ? 788.835 -46.272 318.712 1.00 183.20 ? 142 ARG L CA 1 ATOM 17564 C C . ARG G 3 142 ? 788.209 -47.653 318.856 1.00 188.73 ? 142 ARG L C 1 ATOM 17565 O O . ARG G 3 142 ? 788.626 -48.434 319.720 1.00 186.01 ? 142 ARG L O 1 ATOM 17566 C CB . ARG G 3 142 ? 788.177 -45.289 319.681 1.00 145.94 ? 142 ARG L CB 1 ATOM 17567 C CG . ARG G 3 142 ? 788.327 -45.649 321.149 1.00 165.97 ? 142 ARG L CG 1 ATOM 17568 C CD . ARG G 3 142 ? 787.421 -44.793 322.017 1.00 166.47 ? 142 ARG L CD 1 ATOM 17569 N NE . ARG G 3 142 ? 787.621 -45.052 323.440 1.00 166.59 ? 142 ARG L NE 1 ATOM 17570 C CZ . ARG G 3 142 ? 787.051 -46.053 324.104 1.00 169.93 ? 142 ARG L CZ 1 ATOM 17571 N NH1 . ARG G 3 142 ? 786.246 -46.899 323.475 1.00 172.04 1 142 ARG L NH1 1 ATOM 17572 N NH2 . ARG G 3 142 ? 787.290 -46.210 325.400 1.00 167.73 ? 142 ARG L NH2 1 ATOM 17573 N N . GLU G 3 143 ? 787.219 -47.973 318.027 1.00 200.35 ? 143 GLU L N 1 ATOM 17574 C CA . GLU G 3 143 ? 786.520 -49.246 318.137 1.00 211.27 ? 143 GLU L CA 1 ATOM 17575 C C . GLU G 3 143 ? 787.472 -50.397 317.834 1.00 207.03 ? 143 GLU L C 1 ATOM 17576 O O . GLU G 3 143 ? 788.083 -50.443 316.761 1.00 207.34 ? 143 GLU L O 1 ATOM 17577 C CB . GLU G 3 143 ? 785.320 -49.274 317.192 1.00 224.68 ? 143 GLU L CB 1 ATOM 17578 C CG . GLU G 3 143 ? 784.322 -48.148 317.422 1.00 237.16 ? 143 GLU L CG 1 ATOM 17579 C CD . GLU G 3 143 ? 784.646 -46.904 316.616 1.00 247.09 ? 143 GLU L CD 1 ATOM 17580 O OE1 . GLU G 3 143 ? 784.629 -46.984 315.369 1.00 256.89 ? 143 GLU L OE1 1 ATOM 17581 O OE2 . GLU G 3 143 ? 784.921 -45.850 317.227 1.00 247.31 -1 143 GLU L OE2 1 ATOM 17582 N N . ALA G 3 144 ? 787.600 -51.323 318.783 1.00 203.21 ? 144 ALA L N 1 ATOM 17583 C CA . ALA G 3 144 ? 788.472 -52.483 318.616 1.00 199.55 ? 144 ALA L CA 1 ATOM 17584 C C . ALA G 3 144 ? 787.960 -53.604 319.505 1.00 200.40 ? 144 ALA L C 1 ATOM 17585 O O . ALA G 3 144 ? 787.953 -53.464 320.733 1.00 201.06 ? 144 ALA L O 1 ATOM 17586 C CB . ALA G 3 144 ? 789.920 -52.134 318.961 1.00 194.49 ? 144 ALA L CB 1 ATOM 17587 N N . LYS G 3 145 ? 787.536 -54.708 318.894 1.00 205.30 ? 145 LYS L N 1 ATOM 17588 C CA . LYS G 3 145 ? 787.012 -55.858 319.625 1.00 207.44 ? 145 LYS L CA 1 ATOM 17589 C C . LYS G 3 145 ? 788.178 -56.761 320.012 1.00 202.35 ? 145 LYS L C 1 ATOM 17590 O O . LYS G 3 145 ? 788.739 -57.462 319.163 1.00 156.28 ? 145 LYS L O 1 ATOM 17591 C CB . LYS G 3 145 ? 785.984 -56.607 318.781 1.00 207.25 ? 145 LYS L CB 1 ATOM 17592 C CG . LYS G 3 145 ? 785.418 -57.860 319.433 1.00 203.41 ? 145 LYS L CG 1 ATOM 17593 C CD . LYS G 3 145 ? 784.446 -58.564 318.493 1.00 199.98 ? 145 LYS L CD 1 ATOM 17594 C CE . LYS G 3 145 ? 783.867 -59.822 319.121 1.00 196.97 ? 145 LYS L CE 1 ATOM 17595 N NZ . LYS G 3 145 ? 782.930 -60.523 318.197 1.00 194.99 1 145 LYS L NZ 1 ATOM 17596 N N . VAL G 3 146 ? 788.540 -56.743 321.291 1.00 196.43 ? 146 VAL L N 1 ATOM 17597 C CA . VAL G 3 146 ? 789.665 -57.510 321.815 1.00 188.30 ? 146 VAL L CA 1 ATOM 17598 C C . VAL G 3 146 ? 789.117 -58.686 322.608 1.00 188.34 ? 146 VAL L C 1 ATOM 17599 O O . VAL G 3 146 ? 788.229 -58.515 323.453 1.00 191.29 ? 146 VAL L O 1 ATOM 17600 C CB . VAL G 3 146 ? 790.584 -56.634 322.684 1.00 179.47 ? 146 VAL L CB 1 ATOM 17601 C CG1 . VAL G 3 146 ? 791.724 -57.461 323.259 1.00 175.27 ? 146 VAL L CG1 1 ATOM 17602 C CG2 . VAL G 3 146 ? 791.123 -55.468 321.870 1.00 173.42 ? 146 VAL L CG2 1 ATOM 17603 N N . GLN G 3 147 ? 789.644 -59.878 322.336 1.00 190.05 ? 147 GLN L N 1 ATOM 17604 C CA . GLN G 3 147 ? 789.205 -61.103 322.987 1.00 197.17 ? 147 GLN L CA 1 ATOM 17605 C C . GLN G 3 147 ? 790.417 -61.885 323.470 1.00 202.17 ? 147 GLN L C 1 ATOM 17606 O O . GLN G 3 147 ? 791.451 -61.924 322.797 1.00 200.85 ? 147 GLN L O 1 ATOM 17607 C CB . GLN G 3 147 ? 788.364 -61.964 322.033 1.00 201.93 ? 147 GLN L CB 1 ATOM 17608 C CG . GLN G 3 147 ? 787.092 -61.284 321.548 1.00 201.26 ? 147 GLN L CG 1 ATOM 17609 C CD . GLN G 3 147 ? 786.638 -61.789 320.193 1.00 201.83 ? 147 GLN L CD 1 ATOM 17610 O OE1 . GLN G 3 147 ? 786.895 -61.158 319.167 1.00 200.59 ? 147 GLN L OE1 1 ATOM 17611 N NE2 . GLN G 3 147 ? 785.959 -62.929 320.181 1.00 203.38 ? 147 GLN L NE2 1 ATOM 17612 N N . TRP G 3 148 ? 790.286 -62.502 324.641 1.00 208.25 ? 148 TRP L N 1 ATOM 17613 C CA . TRP G 3 148 ? 791.350 -63.299 325.237 1.00 207.80 ? 148 TRP L CA 1 ATOM 17614 C C . TRP G 3 148 ? 791.035 -64.778 325.054 1.00 215.35 ? 148 TRP L C 1 ATOM 17615 O O . TRP G 3 148 ? 789.993 -65.256 325.515 1.00 220.54 ? 148 TRP L O 1 ATOM 17616 C CB . TRP G 3 148 ? 791.516 -62.973 326.720 1.00 205.56 ? 148 TRP L CB 1 ATOM 17617 C CG . TRP G 3 148 ? 792.405 -61.804 326.982 1.00 196.49 ? 148 TRP L CG 1 ATOM 17618 C CD1 . TRP G 3 148 ? 792.022 -60.513 327.190 1.00 191.78 ? 148 TRP L CD1 1 ATOM 17619 C CD2 . TRP G 3 148 ? 793.834 -61.818 327.065 1.00 188.43 ? 148 TRP L CD2 1 ATOM 17620 N NE1 . TRP G 3 148 ? 793.124 -59.720 327.399 1.00 182.75 ? 148 TRP L NE1 1 ATOM 17621 C CE2 . TRP G 3 148 ? 794.250 -60.498 327.327 1.00 177.52 ? 148 TRP L CE2 1 ATOM 17622 C CE3 . TRP G 3 148 ? 794.803 -62.819 326.944 1.00 183.20 ? 148 TRP L CE3 1 ATOM 17623 C CZ2 . TRP G 3 148 ? 795.591 -60.152 327.471 1.00 172.71 ? 148 TRP L CZ2 1 ATOM 17624 C CZ3 . TRP G 3 148 ? 796.135 -62.474 327.086 1.00 177.06 ? 148 TRP L CZ3 1 ATOM 17625 C CH2 . TRP G 3 148 ? 796.516 -61.152 327.347 1.00 170.43 ? 148 TRP L CH2 1 ATOM 17626 N N . LYS G 3 149 ? 791.936 -65.496 324.389 1.00 221.63 ? 149 LYS L N 1 ATOM 17627 C CA . LYS G 3 149 ? 791.803 -66.931 324.178 1.00 234.11 ? 149 LYS L CA 1 ATOM 17628 C C . LYS G 3 149 ? 792.951 -67.636 324.884 1.00 243.26 ? 149 LYS L C 1 ATOM 17629 O O . LYS G 3 149 ? 794.120 -67.417 324.548 1.00 250.41 ? 149 LYS L O 1 ATOM 17630 C CB . LYS G 3 149 ? 791.789 -67.273 322.686 1.00 230.70 ? 149 LYS L CB 1 ATOM 17631 C CG . LYS G 3 149 ? 790.548 -66.788 321.953 1.00 229.97 ? 149 LYS L CG 1 ATOM 17632 C CD . LYS G 3 149 ? 790.531 -67.272 320.513 1.00 229.58 ? 149 LYS L CD 1 ATOM 17633 C CE . LYS G 3 149 ? 789.249 -66.860 319.809 1.00 231.59 ? 149 LYS L CE 1 ATOM 17634 N NZ . LYS G 3 149 ? 789.215 -67.339 318.400 1.00 233.63 1 149 LYS L NZ 1 ATOM 17635 N N . VAL G 3 150 ? 792.617 -68.473 325.862 1.00 248.65 ? 150 VAL L N 1 ATOM 17636 C CA . VAL G 3 150 ? 793.596 -69.217 326.647 1.00 250.16 ? 150 VAL L CA 1 ATOM 17637 C C . VAL G 3 150 ? 793.338 -70.701 326.426 1.00 252.70 ? 150 VAL L C 1 ATOM 17638 O O . VAL G 3 150 ? 792.273 -71.213 326.797 1.00 256.06 ? 150 VAL L O 1 ATOM 17639 C CB . VAL G 3 150 ? 793.522 -68.854 328.138 1.00 252.52 ? 150 VAL L CB 1 ATOM 17640 C CG1 . VAL G 3 150 ? 794.588 -69.595 328.916 1.00 255.17 ? 150 VAL L CG1 1 ATOM 17641 C CG2 . VAL G 3 150 ? 793.675 -67.352 328.325 1.00 249.32 ? 150 VAL L CG2 1 ATOM 17642 N N . ASP G 3 151 ? 794.312 -71.388 325.823 1.00 250.22 ? 151 ASP L N 1 ATOM 17643 C CA . ASP G 3 151 ? 794.185 -72.798 325.443 1.00 260.67 ? 151 ASP L CA 1 ATOM 17644 C C . ASP G 3 151 ? 792.971 -73.020 324.543 1.00 271.10 ? 151 ASP L C 1 ATOM 17645 O O . ASP G 3 151 ? 792.119 -73.872 324.806 1.00 273.92 ? 151 ASP L O 1 ATOM 17646 C CB . ASP G 3 151 ? 794.127 -73.708 326.674 1.00 264.68 ? 151 ASP L CB 1 ATOM 17647 C CG . ASP G 3 151 ? 795.500 -74.016 327.237 1.00 264.88 ? 151 ASP L CG 1 ATOM 17648 O OD1 . ASP G 3 151 ? 796.506 -73.635 326.602 1.00 262.08 ? 151 ASP L OD1 1 ATOM 17649 O OD2 . ASP G 3 151 ? 795.573 -74.653 328.309 1.00 268.57 -1 151 ASP L OD2 1 ATOM 17650 N N . ASN G 3 152 ? 792.900 -72.233 323.466 1.00 279.07 ? 152 ASN L N 1 ATOM 17651 C CA . ASN G 3 152 ? 791.819 -72.319 322.481 1.00 287.05 ? 152 ASN L CA 1 ATOM 17652 C C . ASN G 3 152 ? 790.446 -72.132 323.124 1.00 294.72 ? 152 ASN L C 1 ATOM 17653 O O . ASN G 3 152 ? 789.442 -72.651 322.629 1.00 303.65 ? 152 ASN L O 1 ATOM 17654 C CB . ASN G 3 152 ? 791.873 -73.642 321.711 1.00 291.60 ? 152 ASN L CB 1 ATOM 17655 C CG . ASN G 3 152 ? 793.155 -73.804 320.918 1.00 289.85 ? 152 ASN L CG 1 ATOM 17656 O OD1 . ASN G 3 152 ? 793.199 -73.514 319.722 1.00 289.13 ? 152 ASN L OD1 1 ATOM 17657 N ND2 . ASN G 3 152 ? 794.208 -74.268 321.581 1.00 289.79 ? 152 ASN L ND2 1 ATOM 17658 N N . ALA G 3 153 ? 790.391 -71.389 324.227 1.00 300.43 ? 153 ALA L N 1 ATOM 17659 C CA . ALA G 3 153 ? 789.148 -71.158 324.950 1.00 310.29 ? 153 ALA L CA 1 ATOM 17660 C C . ALA G 3 153 ? 789.056 -69.689 325.327 1.00 299.39 ? 153 ALA L C 1 ATOM 17661 O O . ALA G 3 153 ? 790.020 -69.119 325.847 1.00 303.42 ? 153 ALA L O 1 ATOM 17662 C CB . ALA G 3 153 ? 789.063 -72.033 326.206 1.00 318.54 ? 153 ALA L CB 1 ATOM 17663 N N . LEU G 3 154 ? 787.900 -69.085 325.069 1.00 287.70 ? 154 LEU L N 1 ATOM 17664 C CA . LEU G 3 154 ? 787.713 -67.673 325.368 1.00 285.28 ? 154 LEU L CA 1 ATOM 17665 C C . LEU G 3 154 ? 787.553 -67.456 326.867 1.00 279.53 ? 154 LEU L C 1 ATOM 17666 O O . LEU G 3 154 ? 786.893 -68.237 327.560 1.00 285.09 ? 154 LEU L O 1 ATOM 17667 C CB . LEU G 3 154 ? 786.494 -67.122 324.625 1.00 289.44 ? 154 LEU L CB 1 ATOM 17668 C CG . LEU G 3 154 ? 786.641 -66.794 323.135 1.00 290.61 ? 154 LEU L CG 1 ATOM 17669 C CD1 . LEU G 3 154 ? 786.731 -68.052 322.277 1.00 295.63 ? 154 LEU L CD1 1 ATOM 17670 C CD2 . LEU G 3 154 ? 785.493 -65.909 322.672 1.00 293.66 ? 154 LEU L CD2 1 ATOM 17671 N N . GLN G 3 155 ? 788.167 -66.385 327.367 1.00 270.84 ? 155 GLN L N 1 ATOM 17672 C CA . GLN G 3 155 ? 788.112 -66.019 328.777 1.00 263.90 ? 155 GLN L CA 1 ATOM 17673 C C . GLN G 3 155 ? 787.438 -64.660 328.907 1.00 259.75 ? 155 GLN L C 1 ATOM 17674 O O . GLN G 3 155 ? 787.936 -63.664 328.371 1.00 257.38 ? 155 GLN L O 1 ATOM 17675 C CB . GLN G 3 155 ? 789.513 -65.985 329.392 1.00 254.43 ? 155 GLN L CB 1 ATOM 17676 C CG . GLN G 3 155 ? 790.200 -67.339 329.452 1.00 252.15 ? 155 GLN L CG 1 ATOM 17677 C CD . GLN G 3 155 ? 789.534 -68.289 330.429 1.00 254.30 ? 155 GLN L CD 1 ATOM 17678 O OE1 . GLN G 3 155 ? 789.207 -67.912 331.554 1.00 252.84 ? 155 GLN L OE1 1 ATOM 17679 N NE2 . GLN G 3 155 ? 789.326 -69.529 330.000 1.00 258.24 ? 155 GLN L NE2 1 ATOM 17680 N N . SER G 3 156 ? 786.312 -64.623 329.616 1.00 257.65 ? 156 SER L N 1 ATOM 17681 C CA . SER G 3 156 ? 785.563 -63.399 329.856 1.00 249.10 ? 156 SER L CA 1 ATOM 17682 C C . SER G 3 156 ? 785.395 -63.182 331.354 1.00 246.97 ? 156 SER L C 1 ATOM 17683 O O . SER G 3 156 ? 785.346 -64.137 332.135 1.00 250.01 ? 156 SER L O 1 ATOM 17684 C CB . SER G 3 156 ? 784.188 -63.442 329.177 1.00 250.74 ? 156 SER L CB 1 ATOM 17685 O OG . SER G 3 156 ? 784.321 -63.527 327.770 1.00 248.39 ? 156 SER L OG 1 ATOM 17686 N N . GLY G 3 157 ? 785.304 -61.913 331.747 1.00 244.76 ? 157 GLY L N 1 ATOM 17687 C CA . GLY G 3 157 ? 785.215 -61.544 333.143 1.00 245.03 ? 157 GLY L CA 1 ATOM 17688 C C . GLY G 3 157 ? 786.543 -61.376 333.846 1.00 240.03 ? 157 GLY L C 1 ATOM 17689 O O . GLY G 3 157 ? 786.558 -60.974 335.018 1.00 240.60 ? 157 GLY L O 1 ATOM 17690 N N . ASN G 3 158 ? 787.657 -61.670 333.175 1.00 235.68 ? 158 ASN L N 1 ATOM 17691 C CA . ASN G 3 158 ? 788.985 -61.526 333.758 1.00 228.84 ? 158 ASN L CA 1 ATOM 17692 C C . ASN G 3 158 ? 789.841 -60.506 333.018 1.00 221.75 ? 158 ASN L C 1 ATOM 17693 O O . ASN G 3 158 ? 791.045 -60.418 333.282 1.00 219.31 ? 158 ASN L O 1 ATOM 17694 C CB . ASN G 3 158 ? 789.704 -62.879 333.787 1.00 233.87 ? 158 ASN L CB 1 ATOM 17695 C CG . ASN G 3 158 ? 789.006 -63.892 334.672 1.00 243.47 ? 158 ASN L CG 1 ATOM 17696 O OD1 . ASN G 3 158 ? 788.400 -63.537 335.683 1.00 249.15 ? 158 ASN L OD1 1 ATOM 17697 N ND2 . ASN G 3 158 ? 789.090 -65.163 334.297 1.00 249.24 ? 158 ASN L ND2 1 ATOM 17698 N N . SER G 3 159 ? 789.257 -59.733 332.105 1.00 226.34 ? 159 SER L N 1 ATOM 17699 C CA . SER G 3 159 ? 790.002 -58.774 331.304 1.00 232.38 ? 159 SER L CA 1 ATOM 17700 C C . SER G 3 159 ? 789.405 -57.384 331.465 1.00 241.26 ? 159 SER L C 1 ATOM 17701 O O . SER G 3 159 ? 788.192 -57.225 331.626 1.00 153.39 ? 159 SER L O 1 ATOM 17702 C CB . SER G 3 159 ? 790.011 -59.171 329.822 1.00 152.66 ? 159 SER L CB 1 ATOM 17703 O OG . SER G 3 159 ? 788.693 -59.299 329.319 1.00 172.23 ? 159 SER L OG 1 ATOM 17704 N N . GLN G 3 160 ? 790.274 -56.375 331.415 1.00 234.43 ? 160 GLN L N 1 ATOM 17705 C CA . GLN G 3 160 ? 789.880 -54.978 331.540 1.00 215.73 ? 160 GLN L CA 1 ATOM 17706 C C . GLN G 3 160 ? 790.505 -54.185 330.404 1.00 193.09 ? 160 GLN L C 1 ATOM 17707 O O . GLN G 3 160 ? 791.711 -54.290 330.159 1.00 183.48 ? 160 GLN L O 1 ATOM 17708 C CB . GLN G 3 160 ? 790.306 -54.404 332.894 1.00 142.36 ? 160 GLN L CB 1 ATOM 17709 C CG . GLN G 3 160 ? 789.666 -55.107 334.077 1.00 209.74 ? 160 GLN L CG 1 ATOM 17710 C CD . GLN G 3 160 ? 790.516 -55.037 335.327 1.00 207.94 ? 160 GLN L CD 1 ATOM 17711 O OE1 . GLN G 3 160 ? 790.556 -54.014 336.010 1.00 195.70 ? 160 GLN L OE1 1 ATOM 17712 N NE2 . GLN G 3 160 ? 791.209 -56.130 335.631 1.00 208.71 ? 160 GLN L NE2 1 ATOM 17713 N N . GLU G 3 161 ? 789.686 -53.397 329.714 1.00 201.82 ? 161 GLU L N 1 ATOM 17714 C CA . GLU G 3 161 ? 790.132 -52.641 328.552 1.00 211.74 ? 161 GLU L CA 1 ATOM 17715 C C . GLU G 3 161 ? 790.568 -51.244 328.974 1.00 206.69 ? 161 GLU L C 1 ATOM 17716 O O . GLU G 3 161 ? 789.816 -50.526 329.641 1.00 205.97 ? 161 GLU L O 1 ATOM 17717 C CB . GLU G 3 161 ? 789.018 -52.561 327.507 1.00 233.04 ? 161 GLU L CB 1 ATOM 17718 C CG . GLU G 3 161 ? 789.321 -51.648 326.332 1.00 246.91 ? 161 GLU L CG 1 ATOM 17719 C CD . GLU G 3 161 ? 788.222 -51.660 325.286 1.00 263.28 ? 161 GLU L CD 1 ATOM 17720 O OE1 . GLU G 3 161 ? 787.847 -52.761 324.828 1.00 270.52 ? 161 GLU L OE1 1 ATOM 17721 O OE2 . GLU G 3 161 ? 787.726 -50.571 324.927 1.00 268.77 -1 161 GLU L OE2 1 ATOM 17722 N N . SER G 3 162 ? 791.784 -50.866 328.588 1.00 203.59 ? 162 SER L N 1 ATOM 17723 C CA . SER G 3 162 ? 792.331 -49.545 328.872 1.00 204.90 ? 162 SER L CA 1 ATOM 17724 C C . SER G 3 162 ? 792.637 -48.856 327.551 1.00 206.74 ? 162 SER L C 1 ATOM 17725 O O . SER G 3 162 ? 793.463 -49.342 326.771 1.00 208.98 ? 162 SER L O 1 ATOM 17726 C CB . SER G 3 162 ? 793.589 -49.643 329.739 1.00 201.96 ? 162 SER L CB 1 ATOM 17727 O OG . SER G 3 162 ? 794.106 -48.356 330.031 1.00 198.77 ? 162 SER L OG 1 ATOM 17728 N N . VAL G 3 163 ? 791.971 -47.731 327.303 1.00 205.82 ? 163 VAL L N 1 ATOM 17729 C CA . VAL G 3 163 ? 792.093 -46.991 326.053 1.00 203.43 ? 163 VAL L CA 1 ATOM 17730 C C . VAL G 3 163 ? 792.616 -45.596 326.366 1.00 190.82 ? 163 VAL L C 1 ATOM 17731 O O . VAL G 3 163 ? 792.103 -44.924 327.269 1.00 186.83 ? 163 VAL L O 1 ATOM 17732 C CB . VAL G 3 163 ? 790.749 -46.913 325.305 1.00 216.32 ? 163 VAL L CB 1 ATOM 17733 C CG1 . VAL G 3 163 ? 790.917 -46.186 323.979 1.00 224.88 ? 163 VAL L CG1 1 ATOM 17734 C CG2 . VAL G 3 163 ? 790.177 -48.306 325.087 1.00 225.42 ? 163 VAL L CG2 1 ATOM 17735 N N . THR G 3 164 ? 793.630 -45.167 325.624 1.00 186.39 ? 164 THR L N 1 ATOM 17736 C CA . THR G 3 164 ? 794.178 -43.827 325.761 1.00 184.53 ? 164 THR L CA 1 ATOM 17737 C C . THR G 3 164 ? 793.395 -42.839 324.904 1.00 183.80 ? 164 THR L C 1 ATOM 17738 O O . THR G 3 164 ? 792.655 -43.216 323.992 1.00 185.77 ? 164 THR L O 1 ATOM 17739 C CB . THR G 3 164 ? 795.653 -43.792 325.360 1.00 186.43 ? 164 THR L CB 1 ATOM 17740 O OG1 . THR G 3 164 ? 795.804 -44.325 324.037 1.00 188.60 ? 164 THR L OG1 1 ATOM 17741 C CG2 . THR G 3 164 ? 796.491 -44.604 326.329 1.00 188.06 ? 164 THR L CG2 1 ATOM 17742 N N . GLU G 3 165 ? 793.573 -41.558 325.209 1.00 182.71 ? 165 GLU L N 1 ATOM 17743 C CA . GLU G 3 165 ? 792.964 -40.512 324.406 1.00 186.58 ? 165 GLU L CA 1 ATOM 17744 C C . GLU G 3 165 ? 793.626 -40.450 323.032 1.00 190.13 ? 165 GLU L C 1 ATOM 17745 O O . GLU G 3 165 ? 794.719 -40.980 322.813 1.00 183.45 ? 165 GLU L O 1 ATOM 17746 C CB . GLU G 3 165 ? 793.076 -39.162 325.113 1.00 188.92 ? 165 GLU L CB 1 ATOM 17747 C CG . GLU G 3 165 ? 792.430 -39.133 326.490 1.00 191.12 ? 165 GLU L CG 1 ATOM 17748 C CD . GLU G 3 165 ? 790.922 -39.282 326.430 1.00 196.31 ? 165 GLU L CD 1 ATOM 17749 O OE1 . GLU G 3 165 ? 790.288 -38.593 325.604 1.00 202.12 ? 165 GLU L OE1 1 ATOM 17750 O OE2 . GLU G 3 165 ? 790.372 -40.092 327.206 1.00 195.87 -1 165 GLU L OE2 1 ATOM 17751 N N . GLN G 3 166 ? 792.941 -39.797 322.097 1.00 193.68 ? 166 GLN L N 1 ATOM 17752 C CA . GLN G 3 166 ? 793.477 -39.657 320.752 1.00 205.82 ? 166 GLN L CA 1 ATOM 17753 C C . GLN G 3 166 ? 794.740 -38.805 320.775 1.00 195.86 ? 166 GLN L C 1 ATOM 17754 O O . GLN G 3 166 ? 794.834 -37.824 321.517 1.00 201.65 ? 166 GLN L O 1 ATOM 17755 C CB . GLN G 3 166 ? 792.438 -39.035 319.822 1.00 206.25 ? 166 GLN L CB 1 ATOM 17756 C CG . GLN G 3 166 ? 792.775 -39.185 318.350 1.00 135.81 ? 166 GLN L CG 1 ATOM 17757 C CD . GLN G 3 166 ? 791.877 -38.357 317.457 1.00 169.33 ? 166 GLN L CD 1 ATOM 17758 O OE1 . GLN G 3 166 ? 790.792 -38.791 317.070 1.00 173.75 ? 166 GLN L OE1 1 ATOM 17759 N NE2 . GLN G 3 166 ? 792.328 -37.155 317.122 1.00 167.72 ? 166 GLN L NE2 1 ATOM 17760 N N . ASP G 3 167 ? 795.716 -39.190 319.959 1.00 201.77 ? 167 ASP L N 1 ATOM 17761 C CA . ASP G 3 167 ? 796.999 -38.503 319.954 1.00 204.24 ? 167 ASP L CA 1 ATOM 17762 C C . ASP G 3 167 ? 796.877 -37.131 319.300 1.00 213.09 ? 167 ASP L C 1 ATOM 17763 O O . ASP G 3 167 ? 796.035 -36.903 318.427 1.00 217.81 ? 167 ASP L O 1 ATOM 17764 C CB . ASP G 3 167 ? 798.048 -39.343 319.229 1.00 205.66 ? 167 ASP L CB 1 ATOM 17765 C CG . ASP G 3 167 ? 799.453 -38.802 319.407 1.00 206.26 ? 167 ASP L CG 1 ATOM 17766 O OD1 . ASP G 3 167 ? 800.114 -39.178 320.398 1.00 203.61 ? 167 ASP L OD1 1 ATOM 17767 O OD2 . ASP G 3 167 ? 799.896 -38.004 318.555 1.00 209.19 -1 167 ASP L OD2 1 ATOM 17768 N N . SER G 3 168 ? 797.737 -36.210 319.736 1.00 214.52 ? 168 SER L N 1 ATOM 17769 C CA . SER G 3 168 ? 797.693 -34.838 319.246 1.00 219.84 ? 168 SER L CA 1 ATOM 17770 C C . SER G 3 168 ? 798.347 -34.671 317.881 1.00 224.48 ? 168 SER L C 1 ATOM 17771 O O . SER G 3 168 ? 798.118 -33.650 317.223 1.00 224.94 ? 168 SER L O 1 ATOM 17772 C CB . SER G 3 168 ? 798.365 -33.902 320.252 1.00 216.43 ? 168 SER L CB 1 ATOM 17773 O OG . SER G 3 168 ? 799.709 -34.289 320.483 1.00 213.05 ? 168 SER L OG 1 ATOM 17774 N N . LYS G 3 169 ? 799.153 -35.640 317.440 1.00 230.69 ? 169 LYS L N 1 ATOM 17775 C CA . LYS G 3 169 ? 799.846 -35.536 316.157 1.00 240.24 ? 169 LYS L CA 1 ATOM 17776 C C . LYS G 3 169 ? 799.359 -36.597 315.178 1.00 249.06 ? 169 LYS L C 1 ATOM 17777 O O . LYS G 3 169 ? 798.648 -36.259 314.228 1.00 258.36 ? 169 LYS L O 1 ATOM 17778 C CB . LYS G 3 169 ? 801.360 -35.614 316.368 1.00 234.09 ? 169 LYS L CB 1 ATOM 17779 C CG . LYS G 3 169 ? 801.951 -34.382 317.038 1.00 228.83 ? 169 LYS L CG 1 ATOM 17780 C CD . LYS G 3 169 ? 803.471 -34.425 317.055 1.00 222.19 ? 169 LYS L CD 1 ATOM 17781 C CE . LYS G 3 169 ? 804.052 -33.133 317.610 1.00 216.24 ? 169 LYS L CE 1 ATOM 17782 N NZ . LYS G 3 169 ? 805.541 -33.142 317.604 1.00 211.71 1 169 LYS L NZ 1 ATOM 17783 N N . ASP G 3 170 ? 799.713 -37.869 315.371 1.00 248.62 ? 170 ASP L N 1 ATOM 17784 C CA . ASP G 3 170 ? 799.309 -38.909 314.432 1.00 248.53 ? 170 ASP L CA 1 ATOM 17785 C C . ASP G 3 170 ? 797.847 -39.315 314.582 1.00 247.79 ? 170 ASP L C 1 ATOM 17786 O O . ASP G 3 170 ? 797.344 -40.061 313.734 1.00 250.45 ? 170 ASP L O 1 ATOM 17787 C CB . ASP G 3 170 ? 800.215 -40.138 314.582 1.00 245.89 ? 170 ASP L CB 1 ATOM 17788 C CG . ASP G 3 170 ? 800.189 -40.718 315.980 1.00 242.16 ? 170 ASP L CG 1 ATOM 17789 O OD1 . ASP G 3 170 ? 799.648 -40.057 316.888 1.00 243.75 -1 170 ASP L OD1 1 ATOM 17790 O OD2 . ASP G 3 170 ? 800.718 -41.834 316.172 1.00 240.82 ? 170 ASP L OD2 1 ATOM 17791 N N . SER G 3 171 ? 797.163 -38.845 315.629 1.00 253.36 ? 171 SER L N 1 ATOM 17792 C CA . SER G 3 171 ? 795.719 -39.037 315.794 1.00 263.19 ? 171 SER L CA 1 ATOM 17793 C C . SER G 3 171 ? 795.339 -40.516 315.808 1.00 251.58 ? 171 SER L C 1 ATOM 17794 O O . SER G 3 171 ? 794.340 -40.925 315.211 1.00 272.41 ? 171 SER L O 1 ATOM 17795 C CB . SER G 3 171 ? 794.937 -38.288 314.713 1.00 271.93 ? 171 SER L CB 1 ATOM 17796 O OG . SER G 3 171 ? 795.228 -36.902 314.742 1.00 276.43 ? 171 SER L OG 1 ATOM 17797 N N . THR G 3 172 ? 796.138 -41.325 316.498 1.00 220.79 ? 172 THR L N 1 ATOM 17798 C CA . THR G 3 172 ? 795.895 -42.754 316.623 1.00 218.30 ? 172 THR L CA 1 ATOM 17799 C C . THR G 3 172 ? 795.773 -43.126 318.093 1.00 208.00 ? 172 THR L C 1 ATOM 17800 O O . THR G 3 172 ? 796.506 -42.605 318.940 1.00 204.43 ? 172 THR L O 1 ATOM 17801 C CB . THR G 3 172 ? 797.015 -43.572 315.968 1.00 230.28 ? 172 THR L CB 1 ATOM 17802 O OG1 . THR G 3 172 ? 798.281 -43.182 316.517 1.00 235.34 ? 172 THR L OG1 1 ATOM 17803 C CG2 . THR G 3 172 ? 797.028 -43.352 314.463 1.00 236.71 ? 172 THR L CG2 1 ATOM 17804 N N . TYR G 3 173 ? 794.844 -44.028 318.390 1.00 170.60 ? 173 TYR L N 1 ATOM 17805 C CA . TYR G 3 173 ? 794.606 -44.476 319.752 1.00 167.85 ? 173 TYR L CA 1 ATOM 17806 C C . TYR G 3 173 ? 795.544 -45.625 320.113 1.00 161.63 ? 173 TYR L C 1 ATOM 17807 O O . TYR G 3 173 ? 796.289 -46.145 319.281 1.00 159.81 ? 173 TYR L O 1 ATOM 17808 C CB . TYR G 3 173 ? 793.150 -44.910 319.925 1.00 172.47 ? 173 TYR L CB 1 ATOM 17809 C CG . TYR G 3 173 ? 792.136 -43.813 319.688 1.00 173.60 ? 173 TYR L CG 1 ATOM 17810 C CD1 . TYR G 3 173 ? 791.628 -43.572 318.419 1.00 174.34 ? 173 TYR L CD1 1 ATOM 17811 C CD2 . TYR G 3 173 ? 791.679 -43.026 320.737 1.00 175.37 ? 173 TYR L CD2 1 ATOM 17812 C CE1 . TYR G 3 173 ? 790.699 -42.575 318.199 1.00 176.75 ? 173 TYR L CE1 1 ATOM 17813 C CE2 . TYR G 3 173 ? 790.750 -42.027 320.527 1.00 177.96 ? 173 TYR L CE2 1 ATOM 17814 C CZ . TYR G 3 173 ? 790.263 -41.806 319.256 1.00 178.62 ? 173 TYR L CZ 1 ATOM 17815 O OH . TYR G 3 173 ? 789.337 -40.812 319.039 1.00 178.96 ? 173 TYR L OH 1 ATOM 17816 N N . SER G 3 174 ? 795.496 -46.021 321.384 1.00 160.02 ? 174 SER L N 1 ATOM 17817 C CA . SER G 3 174 ? 796.254 -47.162 321.882 1.00 160.04 ? 174 SER L CA 1 ATOM 17818 C C . SER G 3 174 ? 795.417 -47.879 322.930 1.00 158.56 ? 174 SER L C 1 ATOM 17819 O O . SER G 3 174 ? 794.838 -47.236 323.809 1.00 156.45 ? 174 SER L O 1 ATOM 17820 C CB . SER G 3 174 ? 797.601 -46.726 322.474 1.00 159.88 ? 174 SER L CB 1 ATOM 17821 O OG . SER G 3 174 ? 798.447 -46.180 321.475 1.00 157.15 ? 174 SER L OG 1 ATOM 17822 N N . LEU G 3 175 ? 795.352 -49.205 322.832 1.00 156.55 ? 175 LEU L N 1 ATOM 17823 C CA . LEU G 3 175 ? 794.522 -50.018 323.709 1.00 155.84 ? 175 LEU L CA 1 ATOM 17824 C C . LEU G 3 175 ? 795.381 -51.053 324.422 1.00 157.74 ? 175 LEU L C 1 ATOM 17825 O O . LEU G 3 175 ? 796.327 -51.595 323.843 1.00 156.60 ? 175 LEU L O 1 ATOM 17826 C CB . LEU G 3 175 ? 793.405 -50.712 322.918 1.00 156.19 ? 175 LEU L CB 1 ATOM 17827 C CG . LEU G 3 175 ? 792.288 -51.406 323.702 1.00 160.06 ? 175 LEU L CG 1 ATOM 17828 C CD1 . LEU G 3 175 ? 790.988 -51.310 322.928 1.00 161.64 ? 175 LEU L CD1 1 ATOM 17829 C CD2 . LEU G 3 175 ? 792.623 -52.864 323.984 1.00 161.88 ? 175 LEU L CD2 1 ATOM 17830 N N . SER G 3 176 ? 795.041 -51.325 325.681 1.00 165.30 ? 176 SER L N 1 ATOM 17831 C CA . SER G 3 176 ? 795.720 -52.343 326.472 1.00 173.34 ? 176 SER L CA 1 ATOM 17832 C C . SER G 3 176 ? 794.688 -53.146 327.247 1.00 169.36 ? 176 SER L C 1 ATOM 17833 O O . SER G 3 176 ? 793.780 -52.573 327.856 1.00 171.18 ? 176 SER L O 1 ATOM 17834 C CB . SER G 3 176 ? 796.737 -51.722 327.438 1.00 185.88 ? 176 SER L CB 1 ATOM 17835 O OG . SER G 3 176 ? 797.915 -51.326 326.759 1.00 194.31 ? 176 SER L OG 1 ATOM 17836 N N . SER G 3 177 ? 794.832 -54.468 327.219 1.00 172.59 ? 177 SER L N 1 ATOM 17837 C CA . SER G 3 177 ? 793.965 -55.379 327.952 1.00 180.95 ? 177 SER L CA 1 ATOM 17838 C C . SER G 3 177 ? 794.814 -56.196 328.915 1.00 186.04 ? 177 SER L C 1 ATOM 17839 O O . SER G 3 177 ? 795.856 -56.733 328.526 1.00 115.12 ? 177 SER L O 1 ATOM 17840 C CB . SER G 3 177 ? 793.198 -56.301 327.000 1.00 179.92 ? 177 SER L CB 1 ATOM 17841 O OG . SER G 3 177 ? 792.333 -57.167 327.715 1.00 185.50 ? 177 SER L OG 1 ATOM 17842 N N . THR G 3 178 ? 794.367 -56.287 330.166 1.00 190.73 ? 178 THR L N 1 ATOM 17843 C CA . THR G 3 178 ? 795.102 -56.972 331.224 1.00 188.56 ? 178 THR L CA 1 ATOM 17844 C C . THR G 3 178 ? 794.247 -58.120 331.746 1.00 183.56 ? 178 THR L C 1 ATOM 17845 O O . THR G 3 178 ? 793.263 -57.893 332.458 1.00 188.25 ? 178 THR L O 1 ATOM 17846 C CB . THR G 3 178 ? 795.463 -56.007 332.352 1.00 187.42 ? 178 THR L CB 1 ATOM 17847 O OG1 . THR G 3 178 ? 796.109 -54.850 331.806 1.00 186.88 ? 178 THR L OG1 1 ATOM 17848 C CG2 . THR G 3 178 ? 796.396 -56.680 333.344 1.00 187.35 ? 178 THR L CG2 1 ATOM 17849 N N . LEU G 3 179 ? 794.628 -59.349 331.398 1.00 185.12 ? 179 LEU L N 1 ATOM 17850 C CA . LEU G 3 179 ? 793.890 -60.544 331.804 1.00 188.70 ? 179 LEU L CA 1 ATOM 17851 C C . LEU G 3 179 ? 794.437 -61.014 333.146 1.00 187.78 ? 179 LEU L C 1 ATOM 17852 O O . LEU G 3 179 ? 795.471 -61.683 333.209 1.00 187.06 ? 179 LEU L O 1 ATOM 17853 C CB . LEU G 3 179 ? 794.003 -61.634 330.744 1.00 190.12 ? 179 LEU L CB 1 ATOM 17854 C CG . LEU G 3 179 ? 793.108 -62.860 330.947 1.00 197.64 ? 179 LEU L CG 1 ATOM 17855 C CD1 . LEU G 3 179 ? 791.655 -62.529 330.632 1.00 197.29 ? 179 LEU L CD1 1 ATOM 17856 C CD2 . LEU G 3 179 ? 793.591 -64.034 330.109 1.00 203.18 ? 179 LEU L CD2 1 ATOM 17857 N N . THR G 3 180 ? 793.735 -60.673 334.224 1.00 189.02 ? 180 THR L N 1 ATOM 17858 C CA . THR G 3 180 ? 794.185 -61.014 335.566 1.00 191.95 ? 180 THR L CA 1 ATOM 17859 C C . THR G 3 180 ? 793.801 -62.450 335.906 1.00 193.95 ? 180 THR L C 1 ATOM 17860 O O . THR G 3 180 ? 792.637 -62.840 335.772 1.00 194.11 ? 180 THR L O 1 ATOM 17861 C CB . THR G 3 180 ? 793.585 -60.047 336.589 1.00 193.74 ? 180 THR L CB 1 ATOM 17862 O OG1 . THR G 3 180 ? 793.879 -58.698 336.203 1.00 190.14 ? 180 THR L OG1 1 ATOM 17863 C CG2 . THR G 3 180 ? 794.163 -60.306 337.974 1.00 199.35 ? 180 THR L CG2 1 ATOM 17864 N N . LEU G 3 181 ? 794.785 -63.235 336.342 1.00 195.68 ? 181 LEU L N 1 ATOM 17865 C CA . LEU G 3 181 ? 794.558 -64.612 336.761 1.00 200.33 ? 181 LEU L CA 1 ATOM 17866 C C . LEU G 3 181 ? 795.497 -64.942 337.911 1.00 207.04 ? 181 LEU L C 1 ATOM 17867 O O . LEU G 3 181 ? 796.478 -64.237 338.160 1.00 204.36 ? 181 LEU L O 1 ATOM 17868 C CB . LEU G 3 181 ? 794.757 -65.600 335.605 1.00 197.43 ? 181 LEU L CB 1 ATOM 17869 C CG . LEU G 3 181 ? 793.563 -65.795 334.668 1.00 197.43 ? 181 LEU L CG 1 ATOM 17870 C CD1 . LEU G 3 181 ? 793.964 -66.602 333.445 1.00 197.78 ? 181 LEU L CD1 1 ATOM 17871 C CD2 . LEU G 3 181 ? 792.415 -66.471 335.404 1.00 200.71 ? 181 LEU L CD2 1 ATOM 17872 N N . SER G 3 182 ? 795.186 -66.031 338.609 1.00 218.54 ? 182 SER L N 1 ATOM 17873 C CA . SER G 3 182 ? 795.960 -66.439 339.771 1.00 229.52 ? 182 SER L CA 1 ATOM 17874 C C . SER G 3 182 ? 797.267 -67.100 339.339 1.00 236.50 ? 182 SER L C 1 ATOM 17875 O O . SER G 3 182 ? 797.535 -67.306 338.151 1.00 245.74 ? 182 SER L O 1 ATOM 17876 C CB . SER G 3 182 ? 795.139 -67.376 340.653 1.00 232.62 ? 182 SER L CB 1 ATOM 17877 O OG . SER G 3 182 ? 793.956 -66.742 341.106 1.00 232.70 ? 182 SER L OG 1 ATOM 17878 N N . LYS G 3 183 ? 798.098 -67.438 340.327 1.00 223.03 ? 183 LYS L N 1 ATOM 17879 C CA . LYS G 3 183 ? 799.370 -68.093 340.039 1.00 219.95 ? 183 LYS L CA 1 ATOM 17880 C C . LYS G 3 183 ? 799.146 -69.497 339.490 1.00 216.59 ? 183 LYS L C 1 ATOM 17881 O O . LYS G 3 183 ? 799.744 -69.883 338.478 1.00 211.55 ? 183 LYS L O 1 ATOM 17882 C CB . LYS G 3 183 ? 800.235 -68.130 341.300 1.00 220.45 ? 183 LYS L CB 1 ATOM 17883 C CG . LYS G 3 183 ? 801.648 -68.655 341.088 1.00 215.26 ? 183 LYS L CG 1 ATOM 17884 C CD . LYS G 3 183 ? 802.467 -68.550 342.367 1.00 213.78 ? 183 LYS L CD 1 ATOM 17885 C CE . LYS G 3 183 ? 803.906 -68.989 342.149 1.00 212.05 ? 183 LYS L CE 1 ATOM 17886 N NZ . LYS G 3 183 ? 804.733 -68.773 343.369 1.00 216.69 1 183 LYS L NZ 1 ATOM 17887 N N . ALA G 3 184 ? 798.280 -70.274 340.143 1.00 219.31 ? 184 ALA L N 1 ATOM 17888 C CA . ALA G 3 184 ? 797.961 -71.609 339.655 1.00 219.22 ? 184 ALA L CA 1 ATOM 17889 C C . ALA G 3 184 ? 797.048 -71.566 338.437 1.00 205.60 ? 184 ALA L C 1 ATOM 17890 O O . ALA G 3 184 ? 797.117 -72.458 337.585 1.00 209.01 ? 184 ALA L O 1 ATOM 17891 C CB . ALA G 3 184 ? 797.317 -72.437 340.767 1.00 226.95 ? 184 ALA L CB 1 ATOM 17892 N N . ASP G 3 185 ? 796.190 -70.547 338.339 1.00 193.91 ? 185 ASP L N 1 ATOM 17893 C CA . ASP G 3 185 ? 795.336 -70.413 337.164 1.00 197.17 ? 185 ASP L CA 1 ATOM 17894 C C . ASP G 3 185 ? 796.149 -70.111 335.912 1.00 195.67 ? 185 ASP L C 1 ATOM 17895 O O . ASP G 3 185 ? 795.745 -70.491 334.807 1.00 191.78 ? 185 ASP L O 1 ATOM 17896 C CB . ASP G 3 185 ? 794.288 -69.324 337.397 1.00 197.94 ? 185 ASP L CB 1 ATOM 17897 C CG . ASP G 3 185 ? 793.197 -69.761 338.355 1.00 201.82 ? 185 ASP L CG 1 ATOM 17898 O OD1 . ASP G 3 185 ? 792.642 -70.863 338.162 1.00 203.35 ? 185 ASP L OD1 1 ATOM 17899 O OD2 . ASP G 3 185 ? 792.898 -69.006 339.304 1.00 203.30 -1 185 ASP L OD2 1 ATOM 17900 N N . TYR G 3 186 ? 797.291 -69.437 336.061 1.00 197.72 ? 186 TYR L N 1 ATOM 17901 C CA . TYR G 3 186 ? 798.142 -69.160 334.909 1.00 195.46 ? 186 TYR L CA 1 ATOM 17902 C C . TYR G 3 186 ? 798.878 -70.416 334.460 1.00 202.25 ? 186 TYR L C 1 ATOM 17903 O O . TYR G 3 186 ? 798.839 -70.782 333.280 1.00 202.13 ? 186 TYR L O 1 ATOM 17904 C CB . TYR G 3 186 ? 799.132 -68.044 335.243 1.00 189.77 ? 186 TYR L CB 1 ATOM 17905 C CG . TYR G 3 186 ? 800.130 -67.757 334.144 1.00 180.67 ? 186 TYR L CG 1 ATOM 17906 C CD1 . TYR G 3 186 ? 799.802 -66.927 333.079 1.00 172.67 ? 186 TYR L CD1 1 ATOM 17907 C CD2 . TYR G 3 186 ? 801.404 -68.312 334.173 1.00 179.11 ? 186 TYR L CD2 1 ATOM 17908 C CE1 . TYR G 3 186 ? 800.713 -66.661 332.074 1.00 166.78 ? 186 TYR L CE1 1 ATOM 17909 C CE2 . TYR G 3 186 ? 802.320 -68.053 333.171 1.00 172.38 ? 186 TYR L CE2 1 ATOM 17910 C CZ . TYR G 3 186 ? 801.969 -67.227 332.124 1.00 165.34 ? 186 TYR L CZ 1 ATOM 17911 O OH . TYR G 3 186 ? 802.878 -66.965 331.125 1.00 159.17 ? 186 TYR L OH 1 ATOM 17912 N N . GLU G 3 187 ? 799.553 -71.093 335.393 1.00 209.19 ? 187 GLU L N 1 ATOM 17913 C CA . GLU G 3 187 ? 800.269 -72.324 335.075 1.00 216.76 ? 187 GLU L CA 1 ATOM 17914 C C . GLU G 3 187 ? 799.342 -73.443 334.622 1.00 216.67 ? 187 GLU L C 1 ATOM 17915 O O . GLU G 3 187 ? 799.825 -74.450 334.092 1.00 217.06 ? 187 GLU L O 1 ATOM 17916 C CB . GLU G 3 187 ? 801.076 -72.791 336.289 1.00 228.43 ? 187 GLU L CB 1 ATOM 17917 C CG . GLU G 3 187 ? 802.095 -71.786 336.814 1.00 234.58 ? 187 GLU L CG 1 ATOM 17918 C CD . GLU G 3 187 ? 803.347 -71.708 335.960 1.00 238.27 ? 187 GLU L CD 1 ATOM 17919 O OE1 . GLU G 3 187 ? 803.244 -71.304 334.783 1.00 235.56 ? 187 GLU L OE1 1 ATOM 17920 O OE2 . GLU G 3 187 ? 804.435 -72.055 336.466 1.00 242.62 -1 187 GLU L OE2 1 ATOM 17921 N N . LYS G 3 188 ? 798.030 -73.293 334.815 1.00 215.66 ? 188 LYS L N 1 ATOM 17922 C CA . LYS G 3 188 ? 797.091 -74.343 334.440 1.00 216.27 ? 188 LYS L CA 1 ATOM 17923 C C . LYS G 3 188 ? 797.033 -74.544 332.930 1.00 210.48 ? 188 LYS L C 1 ATOM 17924 O O . LYS G 3 188 ? 796.772 -75.659 332.464 1.00 213.41 ? 188 LYS L O 1 ATOM 17925 C CB . LYS G 3 188 ? 795.704 -74.008 334.991 1.00 222.16 ? 188 LYS L CB 1 ATOM 17926 C CG . LYS G 3 188 ? 794.633 -75.043 334.705 1.00 229.32 ? 188 LYS L CG 1 ATOM 17927 C CD . LYS G 3 188 ? 793.289 -74.590 335.251 1.00 234.14 ? 188 LYS L CD 1 ATOM 17928 C CE . LYS G 3 188 ? 792.199 -75.604 334.952 1.00 238.85 ? 188 LYS L CE 1 ATOM 17929 N NZ . LYS G 3 188 ? 790.879 -75.166 335.482 1.00 240.10 1 188 LYS L NZ 1 ATOM 17930 N N . HIS G 3 189 ? 797.285 -73.495 332.154 1.00 202.22 ? 189 HIS L N 1 ATOM 17931 C CA . HIS G 3 189 ? 797.139 -73.534 330.707 1.00 196.22 ? 189 HIS L CA 1 ATOM 17932 C C . HIS G 3 189 ? 798.488 -73.319 330.032 1.00 191.13 ? 189 HIS L C 1 ATOM 17933 O O . HIS G 3 189 ? 799.483 -72.975 330.673 1.00 191.89 ? 189 HIS L O 1 ATOM 17934 C CB . HIS G 3 189 ? 796.125 -72.485 330.240 1.00 195.03 ? 189 HIS L CB 1 ATOM 17935 C CG . HIS G 3 189 ? 794.746 -72.701 330.782 1.00 195.86 ? 189 HIS L CG 1 ATOM 17936 N ND1 . HIS G 3 189 ? 793.827 -73.526 330.170 1.00 198.55 ? 189 HIS L ND1 1 ATOM 17937 C CD2 . HIS G 3 189 ? 794.133 -72.208 331.884 1.00 194.83 ? 189 HIS L CD2 1 ATOM 17938 C CE1 . HIS G 3 189 ? 792.706 -73.528 330.869 1.00 199.25 ? 189 HIS L CE1 1 ATOM 17939 N NE2 . HIS G 3 189 ? 792.865 -72.737 331.914 1.00 197.02 ? 189 HIS L NE2 1 ATOM 17940 N N . LYS G 3 190 ? 798.515 -73.525 328.715 1.00 187.03 ? 190 LYS L N 1 ATOM 17941 C CA . LYS G 3 190 ? 799.755 -73.481 327.946 1.00 183.56 ? 190 LYS L CA 1 ATOM 17942 C C . LYS G 3 190 ? 799.826 -72.236 327.069 1.00 181.07 ? 190 LYS L C 1 ATOM 17943 O O . LYS G 3 190 ? 800.665 -71.364 327.304 1.00 179.96 ? 190 LYS L O 1 ATOM 17944 C CB . LYS G 3 190 ? 799.898 -74.751 327.101 1.00 185.71 ? 190 LYS L CB 1 ATOM 17945 C CG . LYS G 3 190 ? 801.172 -74.811 326.271 1.00 181.02 ? 190 LYS L CG 1 ATOM 17946 C CD . LYS G 3 190 ? 801.182 -76.043 325.377 1.00 180.12 ? 190 LYS L CD 1 ATOM 17947 C CE . LYS G 3 190 ? 802.454 -76.123 324.548 1.00 177.28 ? 190 LYS L CE 1 ATOM 17948 N NZ . LYS G 3 190 ? 802.447 -77.283 323.611 1.00 177.89 1 190 LYS L NZ 1 ATOM 17949 N N . VAL G 3 191 ? 798.972 -72.131 326.055 1.00 179.16 ? 191 VAL L N 1 ATOM 17950 C CA . VAL G 3 191 ? 799.061 -71.071 325.057 1.00 177.68 ? 191 VAL L CA 1 ATOM 17951 C C . VAL G 3 191 ? 798.106 -69.945 325.425 1.00 176.05 ? 191 VAL L C 1 ATOM 17952 O O . VAL G 3 191 ? 796.974 -70.189 325.864 1.00 178.87 ? 191 VAL L O 1 ATOM 17953 C CB . VAL G 3 191 ? 798.757 -71.615 323.648 1.00 185.66 ? 191 VAL L CB 1 ATOM 17954 C CG1 . VAL G 3 191 ? 799.097 -70.576 322.590 1.00 127.38 ? 191 VAL L CG1 1 ATOM 17955 C CG2 . VAL G 3 191 ? 799.518 -72.913 323.400 1.00 194.48 ? 191 VAL L CG2 1 ATOM 17956 N N . TYR G 3 192 ? 798.562 -68.705 325.242 1.00 171.10 ? 192 TYR L N 1 ATOM 17957 C CA . TYR G 3 192 ? 797.765 -67.508 325.491 1.00 164.87 ? 192 TYR L CA 1 ATOM 17958 C C . TYR G 3 192 ? 797.723 -66.682 324.215 1.00 160.57 ? 192 TYR L C 1 ATOM 17959 O O . TYR G 3 192 ? 798.769 -66.247 323.722 1.00 157.82 ? 192 TYR L O 1 ATOM 17960 C CB . TYR G 3 192 ? 798.348 -66.677 326.634 1.00 166.21 ? 192 TYR L CB 1 ATOM 17961 C CG . TYR G 3 192 ? 798.597 -67.460 327.897 1.00 170.78 ? 192 TYR L CG 1 ATOM 17962 C CD1 . TYR G 3 192 ? 797.602 -67.604 328.851 1.00 171.91 ? 192 TYR L CD1 1 ATOM 17963 C CD2 . TYR G 3 192 ? 799.830 -68.051 328.137 1.00 172.22 ? 192 TYR L CD2 1 ATOM 17964 C CE1 . TYR G 3 192 ? 797.823 -68.317 330.007 1.00 176.81 ? 192 TYR L CE1 1 ATOM 17965 C CE2 . TYR G 3 192 ? 800.062 -68.767 329.293 1.00 176.17 ? 192 TYR L CE2 1 ATOM 17966 C CZ . TYR G 3 192 ? 799.053 -68.897 330.225 1.00 179.79 ? 192 TYR L CZ 1 ATOM 17967 O OH . TYR G 3 192 ? 799.272 -69.607 331.382 1.00 183.59 ? 192 TYR L OH 1 ATOM 17968 N N . ALA G 3 193 ? 796.521 -66.456 323.692 1.00 161.89 ? 193 ALA L N 1 ATOM 17969 C CA . ALA G 3 193 ? 796.337 -65.753 322.432 1.00 164.93 ? 193 ALA L CA 1 ATOM 17970 C C . ALA G 3 193 ? 795.365 -64.598 322.616 1.00 162.82 ? 193 ALA L C 1 ATOM 17971 O O . ALA G 3 193 ? 794.389 -64.708 323.364 1.00 160.69 ? 193 ALA L O 1 ATOM 17972 C CB . ALA G 3 193 ? 795.825 -66.699 321.340 1.00 171.38 ? 193 ALA L CB 1 ATOM 17973 N N . CYS G 3 194 ? 795.637 -63.494 321.926 1.00 167.48 ? 194 CYS L N 1 ATOM 17974 C CA . CYS G 3 194 ? 794.783 -62.309 321.945 1.00 174.06 ? 194 CYS L CA 1 ATOM 17975 C C . CYS G 3 194 ? 794.086 -62.205 320.593 1.00 174.21 ? 194 CYS L C 1 ATOM 17976 O O . CYS G 3 194 ? 794.684 -61.768 319.605 1.00 172.16 ? 194 CYS L O 1 ATOM 17977 C CB . CYS G 3 194 ? 795.592 -61.053 322.258 1.00 177.93 ? 194 CYS L CB 1 ATOM 17978 S SG . CYS G 3 194 ? 795.772 -60.740 324.026 0.33 182.11 ? 194 CYS L SG 1 ATOM 17979 N N . GLU G 3 195 ? 792.820 -62.612 320.555 1.00 179.52 ? 195 GLU L N 1 ATOM 17980 C CA . GLU G 3 195 ? 792.005 -62.530 319.344 1.00 184.99 ? 195 GLU L CA 1 ATOM 17981 C C . GLU G 3 195 ? 791.602 -61.075 319.140 1.00 182.03 ? 195 GLU L C 1 ATOM 17982 O O . GLU G 3 195 ? 790.699 -60.566 319.807 1.00 181.06 ? 195 GLU L O 1 ATOM 17983 C CB . GLU G 3 195 ? 790.785 -63.437 319.460 1.00 194.89 ? 195 GLU L CB 1 ATOM 17984 C CG . GLU G 3 195 ? 790.055 -63.693 318.150 1.00 198.36 ? 195 GLU L CG 1 ATOM 17985 C CD . GLU G 3 195 ? 790.881 -64.502 317.168 1.00 200.78 ? 195 GLU L CD 1 ATOM 17986 O OE1 . GLU G 3 195 ? 791.589 -63.893 316.338 1.00 199.58 ? 195 GLU L OE1 1 ATOM 17987 O OE2 . GLU G 3 195 ? 790.827 -65.749 317.229 1.00 205.28 -1 195 GLU L OE2 1 ATOM 17988 N N . VAL G 3 196 ? 792.275 -60.398 318.213 1.00 181.02 ? 196 VAL L N 1 ATOM 17989 C CA . VAL G 3 196 ? 792.065 -58.978 317.955 1.00 182.38 ? 196 VAL L CA 1 ATOM 17990 C C . VAL G 3 196 ? 791.362 -58.829 316.614 1.00 186.42 ? 196 VAL L C 1 ATOM 17991 O O . VAL G 3 196 ? 791.850 -59.323 315.590 1.00 190.29 ? 196 VAL L O 1 ATOM 17992 C CB . VAL G 3 196 ? 793.389 -58.200 317.966 1.00 183.40 ? 196 VAL L CB 1 ATOM 17993 C CG1 . VAL G 3 196 ? 793.151 -56.749 317.576 1.00 183.68 ? 196 VAL L CG1 1 ATOM 17994 C CG2 . VAL G 3 196 ? 794.050 -58.297 319.333 1.00 185.85 ? 196 VAL L CG2 1 ATOM 17995 N N . THR G 3 197 ? 790.220 -58.146 316.619 1.00 186.38 ? 197 THR L N 1 ATOM 17996 C CA . THR G 3 197 ? 789.482 -57.839 315.401 1.00 187.14 ? 197 THR L CA 1 ATOM 17997 C C . THR G 3 197 ? 789.231 -56.340 315.351 1.00 188.34 ? 197 THR L C 1 ATOM 17998 O O . THR G 3 197 ? 788.703 -55.763 316.307 1.00 183.77 ? 197 THR L O 1 ATOM 17999 C CB . THR G 3 197 ? 788.155 -58.610 315.335 1.00 191.77 ? 197 THR L CB 1 ATOM 18000 O OG1 . THR G 3 197 ? 787.394 -58.370 316.524 1.00 191.20 ? 197 THR L OG1 1 ATOM 18001 C CG2 . THR G 3 197 ? 788.410 -60.104 315.197 1.00 190.89 ? 197 THR L CG2 1 ATOM 18002 N N . HIS G 3 198 ? 789.617 -55.714 314.244 1.00 188.95 ? 198 HIS L N 1 ATOM 18003 C CA . HIS G 3 198 ? 789.482 -54.278 314.071 1.00 195.74 ? 198 HIS L CA 1 ATOM 18004 C C . HIS G 3 198 ? 788.586 -53.984 312.874 1.00 204.21 ? 198 HIS L C 1 ATOM 18005 O O . HIS G 3 198 ? 788.329 -54.854 312.037 1.00 212.98 ? 198 HIS L O 1 ATOM 18006 C CB . HIS G 3 198 ? 790.855 -53.616 313.887 1.00 191.15 ? 198 HIS L CB 1 ATOM 18007 C CG . HIS G 3 198 ? 790.823 -52.123 313.970 1.00 186.26 ? 198 HIS L CG 1 ATOM 18008 N ND1 . HIS G 3 198 ? 790.923 -51.314 312.858 1.00 183.91 ? 198 HIS L ND1 1 ATOM 18009 C CD2 . HIS G 3 198 ? 790.699 -51.290 315.030 1.00 183.45 ? 198 HIS L CD2 1 ATOM 18010 C CE1 . HIS G 3 198 ? 790.864 -50.048 313.230 1.00 180.21 ? 198 HIS L CE1 1 ATOM 18011 N NE2 . HIS G 3 198 ? 790.728 -50.006 314.543 1.00 179.77 ? 198 HIS L NE2 1 ATOM 18012 N N . GLN G 3 199 ? 788.100 -52.742 312.809 1.00 205.23 ? 199 GLN L N 1 ATOM 18013 C CA . GLN G 3 199 ? 787.260 -52.330 311.687 1.00 209.64 ? 199 GLN L CA 1 ATOM 18014 C C . GLN G 3 199 ? 788.017 -52.441 310.369 1.00 209.25 ? 199 GLN L C 1 ATOM 18015 O O . GLN G 3 199 ? 787.526 -53.041 309.405 1.00 209.82 ? 199 GLN L O 1 ATOM 18016 C CB . GLN G 3 199 ? 786.760 -50.901 311.901 1.00 212.98 ? 199 GLN L CB 1 ATOM 18017 C CG . GLN G 3 199 ? 785.964 -50.346 310.728 1.00 220.52 ? 199 GLN L CG 1 ATOM 18018 C CD . GLN G 3 199 ? 785.779 -48.842 310.801 1.00 219.47 ? 199 GLN L CD 1 ATOM 18019 O OE1 . GLN G 3 199 ? 785.130 -48.326 311.711 1.00 220.34 ? 199 GLN L OE1 1 ATOM 18020 N NE2 . GLN G 3 199 ? 786.356 -48.129 309.840 1.00 216.76 ? 199 GLN L NE2 1 ATOM 18021 N N . GLY G 3 200 ? 789.216 -51.868 310.310 1.00 208.73 ? 200 GLY L N 1 ATOM 18022 C CA . GLY G 3 200 ? 790.039 -51.952 309.120 1.00 213.23 ? 200 GLY L CA 1 ATOM 18023 C C . GLY G 3 200 ? 791.022 -53.102 309.178 1.00 216.54 ? 200 GLY L C 1 ATOM 18024 O O . GLY G 3 200 ? 792.214 -52.929 308.903 1.00 215.04 ? 200 GLY L O 1 ATOM 18025 N N . LEU G 3 201 ? 790.531 -54.285 309.538 1.00 220.19 ? 201 LEU L N 1 ATOM 18026 C CA . LEU G 3 201 ? 791.354 -55.481 309.668 1.00 218.25 ? 201 LEU L CA 1 ATOM 18027 C C . LEU G 3 201 ? 790.794 -56.556 308.749 1.00 223.55 ? 201 LEU L C 1 ATOM 18028 O O . LEU G 3 201 ? 789.658 -57.007 308.937 1.00 225.38 ? 201 LEU L O 1 ATOM 18029 C CB . LEU G 3 201 ? 791.382 -55.967 311.118 1.00 212.87 ? 201 LEU L CB 1 ATOM 18030 C CG . LEU G 3 201 ? 792.633 -56.725 311.557 1.00 209.35 ? 201 LEU L CG 1 ATOM 18031 C CD1 . LEU G 3 201 ? 793.840 -55.801 311.541 1.00 204.21 ? 201 LEU L CD1 1 ATOM 18032 C CD2 . LEU G 3 201 ? 792.428 -57.325 312.936 1.00 210.81 ? 201 LEU L CD2 1 ATOM 18033 N N . SER G 3 202 ? 791.588 -56.962 307.756 1.00 226.29 ? 202 SER L N 1 ATOM 18034 C CA . SER G 3 202 ? 791.132 -57.972 306.806 1.00 229.64 ? 202 SER L CA 1 ATOM 18035 C C . SER G 3 202 ? 790.901 -59.309 307.497 1.00 224.17 ? 202 SER L C 1 ATOM 18036 O O . SER G 3 202 ? 789.820 -59.900 307.392 1.00 228.24 ? 202 SER L O 1 ATOM 18037 C CB . SER G 3 202 ? 792.145 -58.118 305.670 1.00 238.08 ? 202 SER L CB 1 ATOM 18038 O OG . SER G 3 202 ? 793.418 -58.493 306.167 1.00 241.64 ? 202 SER L OG 1 ATOM 18039 N N . SER G 3 203 ? 791.910 -59.804 308.208 1.00 212.96 ? 203 SER L N 1 ATOM 18040 C CA . SER G 3 203 ? 791.803 -61.041 308.958 1.00 204.62 ? 203 SER L CA 1 ATOM 18041 C C . SER G 3 203 ? 792.144 -60.793 310.422 1.00 193.25 ? 203 SER L C 1 ATOM 18042 O O . SER G 3 203 ? 792.985 -59.943 310.731 1.00 188.73 ? 203 SER L O 1 ATOM 18043 C CB . SER G 3 203 ? 792.734 -62.121 308.393 1.00 211.63 ? 203 SER L CB 1 ATOM 18044 O OG . SER G 3 203 ? 792.368 -62.471 307.069 1.00 217.82 ? 203 SER L OG 1 ATOM 18045 N N . PRO G 3 204 ? 791.499 -61.508 311.345 1.00 204.40 ? 204 PRO L N 1 ATOM 18046 C CA . PRO G 3 204 ? 791.791 -61.308 312.771 1.00 205.36 ? 204 PRO L CA 1 ATOM 18047 C C . PRO G 3 204 ? 793.237 -61.622 313.129 1.00 196.70 ? 204 PRO L C 1 ATOM 18048 O O . PRO G 3 204 ? 793.630 -62.791 313.189 1.00 204.58 ? 204 PRO L O 1 ATOM 18049 C CB . PRO G 3 204 ? 790.821 -62.274 313.465 1.00 213.78 ? 204 PRO L CB 1 ATOM 18050 C CG . PRO G 3 204 ? 789.721 -62.483 312.475 1.00 219.08 ? 204 PRO L CG 1 ATOM 18051 C CD . PRO G 3 204 ? 790.383 -62.444 311.132 1.00 216.24 ? 204 PRO L CD 1 ATOM 18052 N N . VAL G 3 205 ? 794.032 -60.581 313.367 1.00 176.86 ? 205 VAL L N 1 ATOM 18053 C CA . VAL G 3 205 ? 795.430 -60.750 313.749 1.00 180.73 ? 205 VAL L CA 1 ATOM 18054 C C . VAL G 3 205 ? 795.498 -61.196 315.202 1.00 182.95 ? 205 VAL L C 1 ATOM 18055 O O . VAL G 3 205 ? 794.927 -60.554 316.092 1.00 179.51 ? 205 VAL L O 1 ATOM 18056 C CB . VAL G 3 205 ? 796.217 -59.447 313.534 1.00 181.17 ? 205 VAL L CB 1 ATOM 18057 C CG1 . VAL G 3 205 ? 797.672 -59.632 313.944 1.00 179.90 ? 205 VAL L CG1 1 ATOM 18058 C CG2 . VAL G 3 205 ? 796.119 -58.997 312.084 1.00 183.39 ? 205 VAL L CG2 1 ATOM 18059 N N . THR G 3 206 ? 796.204 -62.297 315.448 1.00 186.62 ? 206 THR L N 1 ATOM 18060 C CA . THR G 3 206 ? 796.323 -62.871 316.781 1.00 190.35 ? 206 THR L CA 1 ATOM 18061 C C . THR G 3 206 ? 797.789 -63.134 317.083 1.00 188.25 ? 206 THR L C 1 ATOM 18062 O O . THR G 3 206 ? 798.471 -63.821 316.317 1.00 189.70 ? 206 THR L O 1 ATOM 18063 C CB . THR G 3 206 ? 795.521 -64.172 316.899 1.00 198.76 ? 206 THR L CB 1 ATOM 18064 O OG1 . THR G 3 206 ? 794.158 -63.931 316.529 1.00 206.03 ? 206 THR L OG1 1 ATOM 18065 C CG2 . THR G 3 206 ? 795.565 -64.695 318.324 1.00 197.99 ? 206 THR L CG2 1 ATOM 18066 N N . LYS G 3 207 ? 798.268 -62.586 318.195 1.00 186.98 ? 207 LYS L N 1 ATOM 18067 C CA . LYS G 3 207 ? 799.627 -62.812 318.665 1.00 185.73 ? 207 LYS L CA 1 ATOM 18068 C C . LYS G 3 207 ? 799.578 -63.676 319.916 1.00 181.77 ? 207 LYS L C 1 ATOM 18069 O O . LYS G 3 207 ? 798.812 -63.390 320.842 1.00 181.00 ? 207 LYS L O 1 ATOM 18070 C CB . LYS G 3 207 ? 800.337 -61.488 318.952 1.00 188.91 ? 207 LYS L CB 1 ATOM 18071 C CG . LYS G 3 207 ? 801.765 -61.651 319.438 1.00 195.84 ? 207 LYS L CG 1 ATOM 18072 C CD . LYS G 3 207 ? 802.460 -60.308 319.572 1.00 198.86 ? 207 LYS L CD 1 ATOM 18073 C CE . LYS G 3 207 ? 802.698 -59.670 318.215 1.00 202.23 ? 207 LYS L CE 1 ATOM 18074 N NZ . LYS G 3 207 ? 803.660 -60.450 317.388 1.00 206.49 1 207 LYS L NZ 1 ATOM 18075 N N . SER G 3 208 ? 800.387 -64.732 319.938 1.00 178.59 ? 208 SER L N 1 ATOM 18076 C CA . SER G 3 208 ? 800.361 -65.699 321.024 1.00 179.01 ? 208 SER L CA 1 ATOM 18077 C C . SER G 3 208 ? 801.782 -66.037 321.447 1.00 177.80 ? 208 SER L C 1 ATOM 18078 O O . SER G 3 208 ? 802.762 -65.586 320.848 1.00 176.89 ? 208 SER L O 1 ATOM 18079 C CB . SER G 3 208 ? 799.608 -66.975 320.622 1.00 180.55 ? 208 SER L CB 1 ATOM 18080 O OG . SER G 3 208 ? 800.232 -67.612 319.520 1.00 180.29 ? 208 SER L OG 1 ATOM 18081 N N . PHE G 3 209 ? 801.880 -66.848 322.498 1.00 178.74 ? 209 PHE L N 1 ATOM 18082 C CA . PHE G 3 209 ? 803.162 -67.305 323.011 1.00 181.66 ? 209 PHE L CA 1 ATOM 18083 C C . PHE G 3 209 ? 802.925 -68.541 323.864 1.00 187.03 ? 209 PHE L C 1 ATOM 18084 O O . PHE G 3 209 ? 801.891 -68.665 324.526 1.00 187.72 ? 209 PHE L O 1 ATOM 18085 C CB . PHE G 3 209 ? 803.868 -66.216 323.828 1.00 179.54 ? 209 PHE L CB 1 ATOM 18086 C CG . PHE G 3 209 ? 803.179 -65.883 325.124 1.00 178.09 ? 209 PHE L CG 1 ATOM 18087 C CD1 . PHE G 3 209 ? 802.110 -65.006 325.149 1.00 174.55 ? 209 PHE L CD1 1 ATOM 18088 C CD2 . PHE G 3 209 ? 803.607 -66.442 326.318 1.00 181.50 ? 209 PHE L CD2 1 ATOM 18089 C CE1 . PHE G 3 209 ? 801.474 -64.696 326.338 1.00 175.14 ? 209 PHE L CE1 1 ATOM 18090 C CE2 . PHE G 3 209 ? 802.976 -66.136 327.510 1.00 180.10 ? 209 PHE L CE2 1 ATOM 18091 C CZ . PHE G 3 209 ? 801.909 -65.261 327.519 1.00 177.58 ? 209 PHE L CZ 1 ATOM 18092 N N . ASN G 3 210 ? 803.891 -69.453 323.835 1.00 190.23 ? 210 ASN L N 1 ATOM 18093 C CA . ASN G 3 210 ? 803.831 -70.634 324.681 1.00 198.39 ? 210 ASN L CA 1 ATOM 18094 C C . ASN G 3 210 ? 804.318 -70.301 326.088 1.00 196.23 ? 210 ASN L C 1 ATOM 18095 O O . ASN G 3 210 ? 805.196 -69.455 326.283 1.00 196.82 ? 210 ASN L O 1 ATOM 18096 C CB . ASN G 3 210 ? 804.668 -71.772 324.087 1.00 206.10 ? 210 ASN L CB 1 ATOM 18097 C CG . ASN G 3 210 ? 803.975 -72.471 322.921 1.00 211.37 ? 210 ASN L CG 1 ATOM 18098 O OD1 . ASN G 3 210 ? 803.091 -73.305 323.119 1.00 212.31 ? 210 ASN L OD1 1 ATOM 18099 N ND2 . ASN G 3 210 ? 804.388 -72.144 321.701 1.00 214.18 ? 210 ASN L ND2 1 ATOM 18100 N N . ARG G 3 211 ? 803.722 -70.968 327.075 1.00 197.73 ? 211 ARG L N 1 ATOM 18101 C CA . ARG G 3 211 ? 804.136 -70.791 328.461 1.00 198.83 ? 211 ARG L CA 1 ATOM 18102 C C . ARG G 3 211 ? 805.513 -71.404 328.668 1.00 207.59 ? 211 ARG L C 1 ATOM 18103 O O . ARG G 3 211 ? 805.715 -72.596 328.414 1.00 208.57 ? 211 ARG L O 1 ATOM 18104 C CB . ARG G 3 211 ? 803.122 -71.426 329.409 1.00 195.43 ? 211 ARG L CB 1 ATOM 18105 C CG . ARG G 3 211 ? 803.044 -70.728 330.754 1.00 191.16 ? 211 ARG L CG 1 ATOM 18106 C CD . ARG G 3 211 ? 801.939 -71.291 331.627 1.00 188.03 ? 211 ARG L CD 1 ATOM 18107 N NE . ARG G 3 211 ? 802.373 -72.457 332.389 1.00 185.94 ? 211 ARG L NE 1 ATOM 18108 C CZ . ARG G 3 211 ? 802.096 -73.714 332.065 1.00 183.62 ? 211 ARG L CZ 1 ATOM 18109 N NH1 . ARG G 3 211 ? 801.370 -73.982 330.987 1.00 180.55 1 211 ARG L NH1 1 ATOM 18110 N NH2 . ARG G 3 211 ? 802.542 -74.705 332.824 1.00 186.36 ? 211 ARG L NH2 1 ATOM 18111 N N . GLY G 3 212 ? 806.459 -70.596 329.140 1.00 215.30 ? 212 GLY L N 1 ATOM 18112 C CA . GLY G 3 212 ? 807.803 -71.087 329.366 1.00 228.18 ? 212 GLY L CA 1 ATOM 18113 C C . GLY G 3 212 ? 808.682 -71.078 328.139 1.00 236.70 ? 212 GLY L C 1 ATOM 18114 O O . GLY G 3 212 ? 809.602 -71.894 328.036 1.00 239.98 ? 212 GLY L O 1 ATOM 18115 N N . GLU G 3 213 ? 808.418 -70.180 327.194 1.00 246.15 ? 213 GLU L N 1 ATOM 18116 C CA . GLU G 3 213 ? 809.247 -70.050 326.004 1.00 258.38 ? 213 GLU L CA 1 ATOM 18117 C C . GLU G 3 213 ? 809.044 -68.652 325.444 1.00 273.28 ? 213 GLU L C 1 ATOM 18118 O O . GLU G 3 213 ? 807.903 -68.224 325.243 1.00 272.62 ? 213 GLU L O 1 ATOM 18119 C CB . GLU G 3 213 ? 808.893 -71.114 324.956 1.00 251.50 ? 213 GLU L CB 1 ATOM 18120 C CG . GLU G 3 213 ? 809.908 -71.259 323.825 1.00 245.79 ? 213 GLU L CG 1 ATOM 18121 C CD . GLU G 3 213 ? 809.469 -72.268 322.776 1.00 242.20 ? 213 GLU L CD 1 ATOM 18122 O OE1 . GLU G 3 213 ? 810.103 -73.339 322.664 1.00 242.87 ? 213 GLU L OE1 1 ATOM 18123 O OE2 . GLU G 3 213 ? 808.475 -71.994 322.073 1.00 238.18 -1 213 GLU L OE2 1 ATOM 18124 N N . CYS G 3 214 ? 810.142 -67.947 325.202 1.00 290.80 ? 214 CYS L N 1 ATOM 18125 C CA . CYS G 3 214 ? 810.055 -66.566 324.751 1.00 299.17 ? 214 CYS L CA 1 ATOM 18126 C C . CYS G 3 214 ? 809.577 -66.508 323.297 1.00 307.91 ? 214 CYS L C 1 ATOM 18127 O O . CYS G 3 214 ? 808.642 -65.772 322.984 1.00 309.95 ? 214 CYS L O 1 ATOM 18128 C CB . CYS G 3 214 ? 811.405 -65.859 324.920 1.00 301.73 ? 214 CYS L CB 1 ATOM 18129 S SG . CYS G 3 214 ? 812.627 -66.243 323.649 1.00 303.46 ? 214 CYS L SG 1 ATOM 18130 O OXT . CYS G 3 214 ? 810.075 -67.203 322.408 1.00 314.11 -1 214 CYS L OXT 1 ATOM 18131 N N . GLU H 2 1 ? 739.195 43.602 334.076 1.00 163.97 ? 1 GLU Q N 1 ATOM 18132 C CA . GLU H 2 1 ? 740.518 44.109 334.420 1.00 161.99 ? 1 GLU Q CA 1 ATOM 18133 C C . GLU H 2 1 ? 741.195 43.215 335.447 1.00 149.36 ? 1 GLU Q C 1 ATOM 18134 O O . GLU H 2 1 ? 740.606 42.878 336.470 1.00 155.06 ? 1 GLU Q O 1 ATOM 18135 C CB . GLU H 2 1 ? 740.424 45.536 334.958 1.00 175.83 ? 1 GLU Q CB 1 ATOM 18136 C CG . GLU H 2 1 ? 739.867 46.535 333.965 1.00 196.79 ? 1 GLU Q CG 1 ATOM 18137 C CD . GLU H 2 1 ? 739.726 47.922 334.557 1.00 216.96 ? 1 GLU Q CD 1 ATOM 18138 O OE1 . GLU H 2 1 ? 739.894 48.066 335.787 1.00 222.40 ? 1 GLU Q OE1 1 ATOM 18139 O OE2 . GLU H 2 1 ? 739.449 48.868 333.792 1.00 230.70 -1 1 GLU Q OE2 1 ATOM 18140 N N . VAL H 2 2 ? 742.438 42.828 335.166 1.00 137.96 ? 2 VAL Q N 1 ATOM 18141 C CA . VAL H 2 2 ? 743.209 41.996 336.083 1.00 129.41 ? 2 VAL Q CA 1 ATOM 18142 C C . VAL H 2 2 ? 744.436 42.785 336.512 1.00 131.95 ? 2 VAL Q C 1 ATOM 18143 O O . VAL H 2 2 ? 745.532 42.229 336.642 1.00 131.59 ? 2 VAL Q O 1 ATOM 18144 C CB . VAL H 2 2 ? 743.608 40.655 335.436 1.00 121.69 ? 2 VAL Q CB 1 ATOM 18145 C CG1 . VAL H 2 2 ? 743.876 39.602 336.502 1.00 123.96 ? 2 VAL Q CG1 1 ATOM 18146 C CG2 . VAL H 2 2 ? 742.532 40.180 334.469 1.00 119.93 ? 2 VAL Q CG2 1 ATOM 18147 N N . GLN H 2 3 ? 744.259 44.084 336.736 1.00 139.38 ? 3 GLN Q N 1 ATOM 18148 C CA . GLN H 2 3 ? 745.394 44.961 336.987 1.00 142.00 ? 3 GLN Q CA 1 ATOM 18149 C C . GLN H 2 3 ? 746.073 44.614 338.306 1.00 139.17 ? 3 GLN Q C 1 ATOM 18150 O O . GLN H 2 3 ? 745.424 44.218 339.278 1.00 141.30 ? 3 GLN Q O 1 ATOM 18151 C CB . GLN H 2 3 ? 744.944 46.424 336.996 1.00 151.96 ? 3 GLN Q CB 1 ATOM 18152 C CG . GLN H 2 3 ? 744.314 46.887 338.301 1.00 160.22 ? 3 GLN Q CG 1 ATOM 18153 C CD . GLN H 2 3 ? 742.995 47.598 338.091 1.00 175.25 ? 3 GLN Q CD 1 ATOM 18154 O OE1 . GLN H 2 3 ? 741.954 46.961 337.927 1.00 179.57 ? 3 GLN Q OE1 1 ATOM 18155 N NE2 . GLN H 2 3 ? 743.030 48.926 338.093 1.00 185.05 ? 3 GLN Q NE2 1 ATOM 18156 N N . LEU H 2 4 ? 747.395 44.744 338.325 1.00 130.73 ? 4 LEU Q N 1 ATOM 18157 C CA . LEU H 2 4 ? 748.170 44.615 339.549 1.00 124.48 ? 4 LEU Q CA 1 ATOM 18158 C C . LEU H 2 4 ? 749.320 45.608 339.492 1.00 113.59 ? 4 LEU Q C 1 ATOM 18159 O O . LEU H 2 4 ? 749.913 45.821 338.431 1.00 106.87 ? 4 LEU Q O 1 ATOM 18160 C CB . LEU H 2 4 ? 748.676 43.176 339.753 1.00 119.00 ? 4 LEU Q CB 1 ATOM 18161 C CG . LEU H 2 4 ? 749.577 42.519 338.708 1.00 118.08 ? 4 LEU Q CG 1 ATOM 18162 C CD1 . LEU H 2 4 ? 751.033 42.864 338.956 1.00 119.32 ? 4 LEU Q CD1 1 ATOM 18163 C CD2 . LEU H 2 4 ? 749.386 41.010 338.707 1.00 120.49 ? 4 LEU Q CD2 1 ATOM 18164 N N . LEU H 2 5 ? 749.621 46.223 340.631 1.00 117.80 ? 5 LEU Q N 1 ATOM 18165 C CA . LEU H 2 5 ? 750.584 47.310 340.709 1.00 129.08 ? 5 LEU Q CA 1 ATOM 18166 C C . LEU H 2 5 ? 751.694 46.952 341.687 1.00 134.83 ? 5 LEU Q C 1 ATOM 18167 O O . LEU H 2 5 ? 751.431 46.441 342.780 1.00 147.19 ? 5 LEU Q O 1 ATOM 18168 C CB . LEU H 2 5 ? 749.901 48.613 341.141 1.00 139.09 ? 5 LEU Q CB 1 ATOM 18169 C CG . LEU H 2 5 ? 748.664 49.003 340.326 1.00 146.88 ? 5 LEU Q CG 1 ATOM 18170 C CD1 . LEU H 2 5 ? 747.964 50.214 340.925 1.00 156.09 ? 5 LEU Q CD1 1 ATOM 18171 C CD2 . LEU H 2 5 ? 749.041 49.259 338.875 1.00 147.51 ? 5 LEU Q CD2 1 ATOM 18172 N N . GLU H 2 6 ? 752.932 47.223 341.286 1.00 130.35 ? 6 GLU Q N 1 ATOM 18173 C CA . GLU H 2 6 ? 754.102 46.955 342.110 1.00 130.59 ? 6 GLU Q CA 1 ATOM 18174 C C . GLU H 2 6 ? 754.549 48.241 342.790 1.00 132.12 ? 6 GLU Q C 1 ATOM 18175 O O . GLU H 2 6 ? 754.739 49.267 342.128 1.00 140.60 ? 6 GLU Q O 1 ATOM 18176 C CB . GLU H 2 6 ? 755.246 46.375 341.276 1.00 132.43 ? 6 GLU Q CB 1 ATOM 18177 C CG . GLU H 2 6 ? 754.962 45.004 340.689 1.00 133.93 ? 6 GLU Q CG 1 ATOM 18178 C CD . GLU H 2 6 ? 754.287 45.072 339.333 1.00 138.72 ? 6 GLU Q CD 1 ATOM 18179 O OE1 . GLU H 2 6 ? 754.903 44.634 338.339 1.00 137.02 ? 6 GLU Q OE1 1 ATOM 18180 O OE2 . GLU H 2 6 ? 753.144 45.568 339.260 1.00 144.94 -1 6 GLU Q OE2 1 ATOM 18181 N N . SER H 2 7 ? 754.710 48.183 344.106 1.00 128.81 ? 7 SER Q N 1 ATOM 18182 C CA . SER H 2 7 ? 755.178 49.315 344.887 1.00 132.47 ? 7 SER Q CA 1 ATOM 18183 C C . SER H 2 7 ? 756.499 48.963 345.555 1.00 126.46 ? 7 SER Q C 1 ATOM 18184 O O . SER H 2 7 ? 756.833 47.790 345.746 1.00 125.35 ? 7 SER Q O 1 ATOM 18185 C CB . SER H 2 7 ? 754.143 49.737 345.943 1.00 140.37 ? 7 SER Q CB 1 ATOM 18186 O OG . SER H 2 7 ? 753.865 48.682 346.847 1.00 143.02 ? 7 SER Q OG 1 ATOM 18187 N N . GLY H 2 8 ? 757.252 50.000 345.903 1.00 127.04 ? 8 GLY Q N 1 ATOM 18188 C CA . GLY H 2 8 ? 758.534 49.814 346.547 1.00 120.84 ? 8 GLY Q CA 1 ATOM 18189 C C . GLY H 2 8 ? 759.702 49.938 345.590 1.00 116.72 ? 8 GLY Q C 1 ATOM 18190 O O . GLY H 2 8 ? 759.609 50.626 344.566 1.00 117.86 ? 8 GLY Q O 1 ATOM 18191 N N . GLY H 2 9 ? 760.806 49.276 345.920 1.00 115.20 ? 9 GLY Q N 1 ATOM 18192 C CA . GLY H 2 9 ? 761.990 49.310 345.091 1.00 122.12 ? 9 GLY Q CA 1 ATOM 18193 C C . GLY H 2 9 ? 762.783 50.594 345.250 1.00 129.95 ? 9 GLY Q C 1 ATOM 18194 O O . GLY H 2 9 ? 762.409 51.517 345.974 1.00 141.81 ? 9 GLY Q O 1 ATOM 18195 N N . GLY H 2 10 ? 763.913 50.644 344.547 1.00 122.16 ? 10 GLY Q N 1 ATOM 18196 C CA . GLY H 2 10 ? 764.776 51.805 344.602 1.00 123.09 ? 10 GLY Q CA 1 ATOM 18197 C C . GLY H 2 10 ? 766.254 51.471 344.636 1.00 128.32 ? 10 GLY Q C 1 ATOM 18198 O O . GLY H 2 10 ? 766.686 50.467 344.060 1.00 127.69 ? 10 GLY Q O 1 ATOM 18199 N N . LEU H 2 11 ? 767.036 52.310 345.307 1.00 132.69 ? 11 LEU Q N 1 ATOM 18200 C CA . LEU H 2 11 ? 768.478 52.134 345.411 1.00 131.52 ? 11 LEU Q CA 1 ATOM 18201 C C . LEU H 2 11 ? 768.812 51.454 346.732 1.00 130.76 ? 11 LEU Q C 1 ATOM 18202 O O . LEU H 2 11 ? 768.346 51.886 347.792 1.00 131.53 ? 11 LEU Q O 1 ATOM 18203 C CB . LEU H 2 11 ? 769.190 53.483 345.312 1.00 134.52 ? 11 LEU Q CB 1 ATOM 18204 C CG . LEU H 2 11 ? 770.619 53.566 344.777 1.00 143.64 ? 11 LEU Q CG 1 ATOM 18205 C CD1 . LEU H 2 11 ? 770.902 55.002 344.396 1.00 153.84 ? 11 LEU Q CD1 1 ATOM 18206 C CD2 . LEU H 2 11 ? 771.633 53.086 345.802 1.00 151.81 ? 11 LEU Q CD2 1 ATOM 18207 N N . VAL H 2 12 ? 769.579 50.368 346.663 1.00 128.29 ? 12 VAL Q N 1 ATOM 18208 C CA . VAL H 2 12 ? 770.073 49.678 347.847 1.00 126.30 ? 12 VAL Q CA 1 ATOM 18209 C C . VAL H 2 12 ? 771.561 49.423 347.668 1.00 129.20 ? 12 VAL Q C 1 ATOM 18210 O O . VAL H 2 12 ? 772.063 49.307 346.545 1.00 131.06 ? 12 VAL Q O 1 ATOM 18211 C CB . VAL H 2 12 ? 769.329 48.347 348.125 1.00 126.40 ? 12 VAL Q CB 1 ATOM 18212 C CG1 . VAL H 2 12 ? 767.824 48.536 348.035 1.00 124.83 ? 12 VAL Q CG1 1 ATOM 18213 C CG2 . VAL H 2 12 ? 769.803 47.245 347.183 1.00 131.37 ? 12 VAL Q CG2 1 ATOM 18214 N N . GLN H 2 13 ? 772.270 49.356 348.786 1.00 135.72 ? 13 GLN Q N 1 ATOM 18215 C CA . GLN H 2 13 ? 773.662 48.951 348.745 1.00 142.51 ? 13 GLN Q CA 1 ATOM 18216 C C . GLN H 2 13 ? 773.755 47.426 348.741 1.00 142.10 ? 13 GLN Q C 1 ATOM 18217 O O . GLN H 2 13 ? 772.844 46.742 349.214 1.00 134.72 ? 13 GLN Q O 1 ATOM 18218 C CB . GLN H 2 13 ? 774.422 49.522 349.938 1.00 150.04 ? 13 GLN Q CB 1 ATOM 18219 C CG . GLN H 2 13 ? 775.451 50.582 349.565 1.00 153.11 ? 13 GLN Q CG 1 ATOM 18220 C CD . GLN H 2 13 ? 775.070 51.973 350.038 1.00 152.15 ? 13 GLN Q CD 1 ATOM 18221 O OE1 . GLN H 2 13 ? 775.860 52.654 350.695 1.00 159.37 ? 13 GLN Q OE1 1 ATOM 18222 N NE2 . GLN H 2 13 ? 773.860 52.408 349.698 1.00 144.17 ? 13 GLN Q NE2 1 ATOM 18223 N N . PRO H 2 14 ? 774.828 46.869 348.181 1.00 150.21 ? 14 PRO Q N 1 ATOM 18224 C CA . PRO H 2 14 ? 774.974 45.409 348.171 1.00 147.76 ? 14 PRO Q CA 1 ATOM 18225 C C . PRO H 2 14 ? 774.985 44.851 349.586 1.00 148.72 ? 14 PRO Q C 1 ATOM 18226 O O . PRO H 2 14 ? 775.614 45.406 350.489 1.00 157.56 ? 14 PRO Q O 1 ATOM 18227 C CB . PRO H 2 14 ? 776.316 45.192 347.464 1.00 160.36 ? 14 PRO Q CB 1 ATOM 18228 C CG . PRO H 2 14 ? 776.496 46.410 346.624 1.00 168.32 ? 14 PRO Q CG 1 ATOM 18229 C CD . PRO H 2 14 ? 775.896 47.535 347.415 1.00 166.42 ? 14 PRO Q CD 1 ATOM 18230 N N . GLY H 2 15 ? 774.266 43.748 349.772 1.00 143.77 ? 15 GLY Q N 1 ATOM 18231 C CA . GLY H 2 15 ? 774.151 43.120 351.070 1.00 145.03 ? 15 GLY Q CA 1 ATOM 18232 C C . GLY H 2 15 ? 772.928 43.509 351.870 1.00 142.64 ? 15 GLY Q C 1 ATOM 18233 O O . GLY H 2 15 ? 772.712 42.943 352.949 1.00 142.09 ? 15 GLY Q O 1 ATOM 18234 N N . GLU H 2 16 ? 772.122 44.447 351.379 1.00 142.95 ? 16 GLU Q N 1 ATOM 18235 C CA . GLU H 2 16 ? 770.930 44.896 352.080 1.00 146.89 ? 16 GLU Q CA 1 ATOM 18236 C C . GLU H 2 16 ? 769.714 44.071 351.662 1.00 141.30 ? 16 GLU Q C 1 ATOM 18237 O O . GLU H 2 16 ? 769.762 43.267 350.729 1.00 145.63 ? 16 GLU Q O 1 ATOM 18238 C CB . GLU H 2 16 ? 770.685 46.381 351.815 1.00 156.22 ? 16 GLU Q CB 1 ATOM 18239 C CG . GLU H 2 16 ? 771.810 47.291 352.286 1.00 175.46 ? 16 GLU Q CG 1 ATOM 18240 C CD . GLU H 2 16 ? 771.590 48.743 351.903 1.00 186.45 ? 16 GLU Q CD 1 ATOM 18241 O OE1 . GLU H 2 16 ? 770.696 49.013 351.074 1.00 189.04 ? 16 GLU Q OE1 1 ATOM 18242 O OE2 . GLU H 2 16 ? 772.310 49.615 352.434 1.00 188.75 -1 16 GLU Q OE2 1 ATOM 18243 N N . SER H 2 17 ? 768.610 44.284 352.371 1.00 133.91 ? 17 SER Q N 1 ATOM 18244 C CA . SER H 2 17 ? 767.356 43.598 352.104 1.00 122.31 ? 17 SER Q CA 1 ATOM 18245 C C . SER H 2 17 ? 766.333 44.571 351.530 1.00 111.45 ? 17 SER Q C 1 ATOM 18246 O O . SER H 2 17 ? 766.439 45.790 351.690 1.00 107.00 ? 17 SER Q O 1 ATOM 18247 C CB . SER H 2 17 ? 766.799 42.942 353.373 1.00 124.58 ? 17 SER Q CB 1 ATOM 18248 O OG . SER H 2 17 ? 766.401 43.916 354.321 1.00 128.74 ? 17 SER Q OG 1 ATOM 18249 N N . LEU H 2 18 ? 765.333 44.015 350.854 1.00 108.71 ? 18 LEU Q N 1 ATOM 18250 C CA . LEU H 2 18 ? 764.300 44.824 350.226 1.00 109.19 ? 18 LEU Q CA 1 ATOM 18251 C C . LEU H 2 18 ? 763.055 43.969 350.043 1.00 119.57 ? 18 LEU Q C 1 ATOM 18252 O O . LEU H 2 18 ? 763.143 42.814 349.616 1.00 130.60 ? 18 LEU Q O 1 ATOM 18253 C CB . LEU H 2 18 ? 764.770 45.378 348.876 1.00 106.23 ? 18 LEU Q CB 1 ATOM 18254 C CG . LEU H 2 18 ? 764.346 46.790 348.460 1.00 106.02 ? 18 LEU Q CG 1 ATOM 18255 C CD1 . LEU H 2 18 ? 764.704 47.029 347.005 1.00 103.36 ? 18 LEU Q CD1 1 ATOM 18256 C CD2 . LEU H 2 18 ? 762.865 47.048 348.685 1.00 108.45 ? 18 LEU Q CD2 1 ATOM 18257 N N . ARG H 2 19 ? 761.905 44.548 350.372 1.00 119.57 ? 19 ARG Q N 1 ATOM 18258 C CA . ARG H 2 19 ? 760.605 43.922 350.180 1.00 119.06 ? 19 ARG Q CA 1 ATOM 18259 C C . ARG H 2 19 ? 759.817 44.720 349.152 1.00 104.90 ? 19 ARG Q C 1 ATOM 18260 O O . ARG H 2 19 ? 759.651 45.935 349.300 1.00 95.25 ? 19 ARG Q O 1 ATOM 18261 C CB . ARG H 2 19 ? 759.834 43.855 351.500 1.00 129.35 ? 19 ARG Q CB 1 ATOM 18262 C CG . ARG H 2 19 ? 758.333 43.686 351.348 1.00 133.83 ? 19 ARG Q CG 1 ATOM 18263 C CD . ARG H 2 19 ? 757.604 44.336 352.515 1.00 137.29 ? 19 ARG Q CD 1 ATOM 18264 N NE . ARG H 2 19 ? 756.501 43.515 353.002 1.00 132.84 ? 19 ARG Q NE 1 ATOM 18265 C CZ . ARG H 2 19 ? 756.647 42.510 353.858 1.00 129.43 ? 19 ARG Q CZ 1 ATOM 18266 N NH1 . ARG H 2 19 ? 755.592 41.812 354.255 1.00 125.86 1 19 ARG Q NH1 1 ATOM 18267 N NH2 . ARG H 2 19 ? 757.852 42.199 354.314 1.00 131.26 ? 19 ARG Q NH2 1 ATOM 18268 N N . VAL H 2 20 ? 759.336 44.039 348.116 1.00 105.08 ? 20 VAL Q N 1 ATOM 18269 C CA . VAL H 2 20 ? 758.536 44.654 347.063 1.00 97.83 ? 20 VAL Q CA 1 ATOM 18270 C C . VAL H 2 20 ? 757.123 44.094 347.144 1.00 108.00 ? 20 VAL Q C 1 ATOM 18271 O O . VAL H 2 20 ? 756.933 42.874 347.225 1.00 115.06 ? 20 VAL Q O 1 ATOM 18272 C CB . VAL H 2 20 ? 759.152 44.416 345.673 1.00 81.81 ? 20 VAL Q CB 1 ATOM 18273 C CG1 . VAL H 2 20 ? 760.290 45.389 345.432 1.00 78.46 ? 20 VAL Q CG1 1 ATOM 18274 C CG2 . VAL H 2 20 ? 759.648 42.982 345.549 1.00 79.44 ? 20 VAL Q CG2 1 ATOM 18275 N N . SER H 2 21 ? 756.137 44.984 347.135 1.00 111.45 ? 21 SER Q N 1 ATOM 18276 C CA . SER H 2 21 ? 754.742 44.585 347.217 1.00 112.64 ? 21 SER Q CA 1 ATOM 18277 C C . SER H 2 21 ? 754.144 44.442 345.820 1.00 108.42 ? 21 SER Q C 1 ATOM 18278 O O . SER H 2 21 ? 754.719 44.873 344.817 1.00 106.93 ? 21 SER Q O 1 ATOM 18279 C CB . SER H 2 21 ? 753.943 45.597 348.041 1.00 123.46 ? 21 SER Q CB 1 ATOM 18280 O OG . SER H 2 21 ? 754.487 45.744 349.342 1.00 133.30 ? 21 SER Q OG 1 ATOM 18281 N N . CYS H 2 22 ? 752.967 43.819 345.765 1.00 110.49 ? 22 CYS Q N 1 ATOM 18282 C CA . CYS H 2 22 ? 752.252 43.633 344.502 1.00 113.16 ? 22 CYS Q CA 1 ATOM 18283 C C . CYS H 2 22 ? 750.767 43.510 344.835 1.00 132.09 ? 22 CYS Q C 1 ATOM 18284 O O . CYS H 2 22 ? 750.312 42.444 345.259 1.00 142.26 ? 22 CYS Q O 1 ATOM 18285 C CB . CYS H 2 22 ? 752.762 42.412 343.748 1.00 93.84 ? 22 CYS Q CB 1 ATOM 18286 S SG . CYS H 2 22 ? 751.831 42.038 342.246 0.58 81.45 ? 22 CYS Q SG 1 ATOM 18287 N N . ALA H 2 23 ? 750.026 44.599 344.645 1.00 139.96 ? 23 ALA Q N 1 ATOM 18288 C CA . ALA H 2 23 ? 748.600 44.626 344.954 1.00 150.25 ? 23 ALA Q CA 1 ATOM 18289 C C . ALA H 2 23 ? 747.835 43.915 343.845 1.00 147.11 ? 23 ALA Q C 1 ATOM 18290 O O . ALA H 2 23 ? 747.685 44.451 342.742 1.00 149.82 ? 23 ALA Q O 1 ATOM 18291 C CB . ALA H 2 23 ? 748.117 46.063 345.119 1.00 161.32 ? 23 ALA Q CB 1 ATOM 18292 N N . ALA H 2 24 ? 747.349 42.711 344.134 1.00 149.02 ? 24 ALA Q N 1 ATOM 18293 C CA . ALA H 2 24 ? 746.610 41.918 343.153 1.00 152.73 ? 24 ALA Q CA 1 ATOM 18294 C C . ALA H 2 24 ? 745.158 42.375 343.151 1.00 151.80 ? 24 ALA Q C 1 ATOM 18295 O O . ALA H 2 24 ? 744.386 42.041 344.052 1.00 152.25 ? 24 ALA Q O 1 ATOM 18296 C CB . ALA H 2 24 ? 746.723 40.431 343.465 1.00 153.98 ? 24 ALA Q CB 1 ATOM 18297 N N . SER H 2 25 ? 744.782 43.140 342.133 1.00 152.05 ? 25 SER Q N 1 ATOM 18298 C CA . SER H 2 25 ? 743.430 43.651 341.988 1.00 158.09 ? 25 SER Q CA 1 ATOM 18299 C C . SER H 2 25 ? 742.747 43.000 340.793 1.00 156.84 ? 25 SER Q C 1 ATOM 18300 O O . SER H 2 25 ? 743.394 42.441 339.903 1.00 151.53 ? 25 SER Q O 1 ATOM 18301 C CB . SER H 2 25 ? 743.437 45.174 341.819 1.00 166.88 ? 25 SER Q CB 1 ATOM 18302 O OG . SER H 2 25 ? 744.117 45.802 342.890 1.00 171.87 ? 25 SER Q OG 1 ATOM 18303 N N . GLY H 2 26 ? 741.421 43.070 340.789 1.00 167.23 ? 26 GLY Q N 1 ATOM 18304 C CA . GLY H 2 26 ? 740.659 42.657 339.630 1.00 174.37 ? 26 GLY Q CA 1 ATOM 18305 C C . GLY H 2 26 ? 740.202 41.213 339.616 1.00 177.29 ? 26 GLY Q C 1 ATOM 18306 O O . GLY H 2 26 ? 739.791 40.667 340.645 1.00 175.84 ? 26 GLY Q O 1 ATOM 18307 N N . PHE H 2 27 ? 740.281 40.588 338.437 1.00 183.69 ? 27 PHE Q N 1 ATOM 18308 C CA . PHE H 2 27 ? 739.676 39.276 338.228 1.00 195.26 ? 27 PHE Q CA 1 ATOM 18309 C C . PHE H 2 27 ? 740.280 38.213 339.135 1.00 190.09 ? 27 PHE Q C 1 ATOM 18310 O O . PHE H 2 27 ? 739.585 37.268 339.529 1.00 201.51 ? 27 PHE Q O 1 ATOM 18311 C CB . PHE H 2 27 ? 739.820 38.869 336.758 1.00 208.10 ? 27 PHE Q CB 1 ATOM 18312 C CG . PHE H 2 27 ? 739.430 37.443 336.475 1.00 216.91 ? 27 PHE Q CG 1 ATOM 18313 C CD1 . PHE H 2 27 ? 738.099 37.091 336.322 1.00 223.57 ? 27 PHE Q CD1 1 ATOM 18314 C CD2 . PHE H 2 27 ? 740.397 36.458 336.350 1.00 219.17 ? 27 PHE Q CD2 1 ATOM 18315 C CE1 . PHE H 2 27 ? 737.739 35.780 336.058 1.00 226.84 ? 27 PHE Q CE1 1 ATOM 18316 C CE2 . PHE H 2 27 ? 740.044 35.146 336.088 1.00 223.01 ? 27 PHE Q CE2 1 ATOM 18317 C CZ . PHE H 2 27 ? 738.714 34.808 335.942 1.00 226.70 ? 27 PHE Q CZ 1 ATOM 18318 N N . THR H 2 28 ? 741.560 38.345 339.479 1.00 169.34 ? 28 THR Q N 1 ATOM 18319 C CA . THR H 2 28 ? 742.245 37.325 340.264 1.00 146.97 ? 28 THR Q CA 1 ATOM 18320 C C . THR H 2 28 ? 741.613 37.181 341.647 1.00 141.75 ? 28 THR Q C 1 ATOM 18321 O O . THR H 2 28 ? 741.793 38.039 342.518 1.00 144.77 ? 28 THR Q O 1 ATOM 18322 C CB . THR H 2 28 ? 743.747 37.647 340.358 1.00 133.28 ? 28 THR Q CB 1 ATOM 18323 O OG1 . THR H 2 28 ? 744.331 36.970 341.478 1.00 131.94 ? 28 THR Q OG1 1 ATOM 18324 C CG2 . THR H 2 28 ? 743.985 39.146 340.487 1.00 129.92 ? 28 THR Q CG2 1 ATOM 18325 N N . PHE H 2 29 ? 740.850 36.103 341.851 1.00 132.83 ? 29 PHE Q N 1 ATOM 18326 C CA . PHE H 2 29 ? 740.308 35.798 343.171 1.00 131.03 ? 29 PHE Q CA 1 ATOM 18327 C C . PHE H 2 29 ? 741.394 35.415 344.169 1.00 126.75 ? 29 PHE Q C 1 ATOM 18328 O O . PHE H 2 29 ? 741.098 35.299 345.362 1.00 122.25 ? 29 PHE Q O 1 ATOM 18329 C CB . PHE H 2 29 ? 739.284 34.662 343.086 1.00 134.25 ? 29 PHE Q CB 1 ATOM 18330 C CG . PHE H 2 29 ? 738.653 34.506 341.730 1.00 140.76 ? 29 PHE Q CG 1 ATOM 18331 C CD1 . PHE H 2 29 ? 737.536 35.245 341.380 1.00 150.90 ? 29 PHE Q CD1 1 ATOM 18332 C CD2 . PHE H 2 29 ? 739.170 33.605 340.810 1.00 139.09 ? 29 PHE Q CD2 1 ATOM 18333 C CE1 . PHE H 2 29 ? 736.952 35.098 340.134 1.00 151.70 ? 29 PHE Q CE1 1 ATOM 18334 C CE2 . PHE H 2 29 ? 738.591 33.454 339.564 1.00 137.99 ? 29 PHE Q CE2 1 ATOM 18335 C CZ . PHE H 2 29 ? 737.481 34.201 339.226 1.00 145.21 ? 29 PHE Q CZ 1 ATOM 18336 N N . ARG H 2 30 ? 742.626 35.209 343.699 1.00 131.26 ? 30 ARG Q N 1 ATOM 18337 C CA . ARG H 2 30 ? 743.775 34.814 344.511 1.00 134.44 ? 30 ARG Q CA 1 ATOM 18338 C C . ARG H 2 30 ? 743.598 33.444 345.161 1.00 132.10 ? 30 ARG Q C 1 ATOM 18339 O O . ARG H 2 30 ? 744.079 33.207 346.271 1.00 128.53 ? 30 ARG Q O 1 ATOM 18340 C CB . ARG H 2 30 ? 744.121 35.872 345.559 1.00 142.38 ? 30 ARG Q CB 1 ATOM 18341 C CG . ARG H 2 30 ? 744.831 37.054 344.947 1.00 153.09 ? 30 ARG Q CG 1 ATOM 18342 C CD . ARG H 2 30 ? 745.129 38.104 345.974 1.00 167.69 ? 30 ARG Q CD 1 ATOM 18343 N NE . ARG H 2 30 ? 746.063 37.639 346.994 1.00 179.83 ? 30 ARG Q NE 1 ATOM 18344 C CZ . ARG H 2 30 ? 747.364 37.907 346.993 1.00 188.09 ? 30 ARG Q CZ 1 ATOM 18345 N NH1 . ARG H 2 30 ? 748.138 37.444 347.965 1.00 202.47 1 30 ARG Q NH1 1 ATOM 18346 N NH2 . ARG H 2 30 ? 747.894 38.639 346.023 1.00 185.52 ? 30 ARG Q NH2 1 ATOM 18347 N N . ASP H 2 31 ? 742.895 32.545 344.480 1.00 130.40 ? 31 ASP Q N 1 ATOM 18348 C CA . ASP H 2 31 ? 743.157 31.120 344.574 1.00 126.29 ? 31 ASP Q CA 1 ATOM 18349 C C . ASP H 2 31 ? 744.030 30.660 343.419 1.00 121.28 ? 31 ASP Q C 1 ATOM 18350 O O . ASP H 2 31 ? 744.282 29.461 343.274 1.00 123.77 ? 31 ASP Q O 1 ATOM 18351 C CB . ASP H 2 31 ? 741.849 30.330 344.609 1.00 139.04 ? 31 ASP Q CB 1 ATOM 18352 C CG . ASP H 2 31 ? 741.039 30.491 343.342 1.00 149.35 ? 31 ASP Q CG 1 ATOM 18353 O OD1 . ASP H 2 31 ? 741.179 31.541 342.682 1.00 158.94 -1 31 ASP Q OD1 1 ATOM 18354 O OD2 . ASP H 2 31 ? 740.262 29.572 343.005 1.00 152.20 ? 31 ASP Q OD2 1 ATOM 18355 N N . SER H 2 32 ? 744.482 31.599 342.590 1.00 119.02 ? 32 SER Q N 1 ATOM 18356 C CA . SER H 2 32 ? 745.392 31.350 341.484 1.00 119.99 ? 32 SER Q CA 1 ATOM 18357 C C . SER H 2 32 ? 746.795 31.812 341.854 1.00 108.35 ? 32 SER Q C 1 ATOM 18358 O O . SER H 2 32 ? 746.975 32.705 342.687 1.00 106.86 ? 32 SER Q O 1 ATOM 18359 C CB . SER H 2 32 ? 744.922 32.071 340.220 1.00 129.88 ? 32 SER Q CB 1 ATOM 18360 O OG . SER H 2 32 ? 745.849 31.905 339.163 1.00 138.21 ? 32 SER Q OG 1 ATOM 18361 N N . ALA H 2 33 ? 747.790 31.201 341.218 1.00 98.06 ? 33 ALA Q N 1 ATOM 18362 C CA . ALA H 2 33 ? 749.181 31.429 341.576 1.00 90.41 ? 33 ALA Q CA 1 ATOM 18363 C C . ALA H 2 33 ? 749.706 32.738 340.992 1.00 94.89 ? 33 ALA Q C 1 ATOM 18364 O O . ALA H 2 33 ? 749.118 33.333 340.086 1.00 106.55 ? 33 ALA Q O 1 ATOM 18365 C CB . ALA H 2 33 ? 750.051 30.272 341.099 1.00 83.90 ? 33 ALA Q CB 1 ATOM 18366 N N . LEU H 2 34 ? 750.843 33.176 341.530 1.00 93.55 ? 34 LEU Q N 1 ATOM 18367 C CA . LEU H 2 34 ? 751.500 34.409 341.124 1.00 91.62 ? 34 LEU Q CA 1 ATOM 18368 C C . LEU H 2 34 ? 753.006 34.188 341.126 1.00 99.55 ? 34 LEU Q C 1 ATOM 18369 O O . LEU H 2 34 ? 753.519 33.325 341.842 1.00 105.11 ? 34 LEU Q O 1 ATOM 18370 C CB . LEU H 2 34 ? 751.138 35.573 342.057 1.00 87.17 ? 34 LEU Q CB 1 ATOM 18371 C CG . LEU H 2 34 ? 749.677 36.016 342.108 1.00 90.14 ? 34 LEU Q CG 1 ATOM 18372 C CD1 . LEU H 2 34 ? 749.412 36.841 343.357 1.00 96.09 ? 34 LEU Q CD1 1 ATOM 18373 C CD2 . LEU H 2 34 ? 749.329 36.809 340.863 1.00 94.47 ? 34 LEU Q CD2 1 ATOM 18374 N N . SER H 2 35 ? 753.715 34.979 340.324 1.00 108.05 ? 35 SER Q N 1 ATOM 18375 C CA . SER H 2 35 ? 755.159 34.838 340.202 1.00 92.94 ? 35 SER Q CA 1 ATOM 18376 C C . SER H 2 35 ? 755.815 36.208 340.116 1.00 83.67 ? 35 SER Q C 1 ATOM 18377 O O . SER H 2 35 ? 755.166 37.222 339.842 1.00 80.78 ? 35 SER Q O 1 ATOM 18378 C CB . SER H 2 35 ? 755.550 33.999 338.975 1.00 79.74 ? 35 SER Q CB 1 ATOM 18379 O OG . SER H 2 35 ? 755.248 32.629 339.165 1.00 71.91 ? 35 SER Q OG 1 ATOM 18380 N N . TRP H 2 36 ? 757.122 36.216 340.360 1.00 75.96 ? 36 TRP Q N 1 ATOM 18381 C CA . TRP H 2 36 ? 757.962 37.392 340.195 1.00 69.14 ? 36 TRP Q CA 1 ATOM 18382 C C . TRP H 2 36 ? 758.970 37.133 339.085 1.00 63.74 ? 36 TRP Q C 1 ATOM 18383 O O . TRP H 2 36 ? 759.556 36.050 339.007 1.00 58.52 ? 36 TRP Q O 1 ATOM 18384 C CB . TRP H 2 36 ? 758.692 37.746 341.495 1.00 68.76 ? 36 TRP Q CB 1 ATOM 18385 C CG . TRP H 2 36 ? 757.839 38.446 342.518 1.00 71.92 ? 36 TRP Q CG 1 ATOM 18386 C CD1 . TRP H 2 36 ? 757.245 37.889 343.613 1.00 58.86 ? 36 TRP Q CD1 1 ATOM 18387 C CD2 . TRP H 2 36 ? 757.501 39.838 342.544 1.00 81.46 ? 36 TRP Q CD2 1 ATOM 18388 N NE1 . TRP H 2 36 ? 756.556 38.844 344.317 1.00 70.79 ? 36 TRP Q NE1 1 ATOM 18389 C CE2 . TRP H 2 36 ? 756.696 40.050 343.682 1.00 79.61 ? 36 TRP Q CE2 1 ATOM 18390 C CE3 . TRP H 2 36 ? 757.799 40.924 341.716 1.00 91.14 ? 36 TRP Q CE3 1 ATOM 18391 C CZ2 . TRP H 2 36 ? 756.184 41.305 344.011 1.00 90.12 ? 36 TRP Q CZ2 1 ATOM 18392 C CZ3 . TRP H 2 36 ? 757.290 42.170 342.044 1.00 97.36 ? 36 TRP Q CZ3 1 ATOM 18393 C CH2 . TRP H 2 36 ? 756.491 42.349 343.181 1.00 96.35 ? 36 TRP Q CH2 1 ATOM 18394 N N . VAL H 2 37 ? 759.157 38.127 338.219 1.00 66.96 ? 37 VAL Q N 1 ATOM 18395 C CA . VAL H 2 37 ? 760.085 38.037 337.096 1.00 76.27 ? 37 VAL Q CA 1 ATOM 18396 C C . VAL H 2 37 ? 760.858 39.345 337.021 1.00 94.87 ? 37 VAL Q C 1 ATOM 18397 O O . VAL H 2 37 ? 760.257 40.415 336.878 1.00 114.80 ? 37 VAL Q O 1 ATOM 18398 C CB . VAL H 2 37 ? 759.368 37.770 335.760 1.00 59.63 ? 37 VAL Q CB 1 ATOM 18399 C CG1 . VAL H 2 37 ? 760.344 37.910 334.605 1.00 63.44 ? 37 VAL Q CG1 1 ATOM 18400 C CG2 . VAL H 2 37 ? 758.734 36.389 335.758 1.00 68.35 ? 37 VAL Q CG2 1 ATOM 18401 N N . ARG H 2 38 ? 762.179 39.264 337.112 1.00 86.22 ? 38 ARG Q N 1 ATOM 18402 C CA . ARG H 2 38 ? 763.037 40.431 336.999 1.00 77.51 ? 38 ARG Q CA 1 ATOM 18403 C C . ARG H 2 38 ? 763.726 40.432 335.641 1.00 84.20 ? 38 ARG Q C 1 ATOM 18404 O O . ARG H 2 38 ? 763.933 39.380 335.031 1.00 93.14 ? 38 ARG Q O 1 ATOM 18405 C CB . ARG H 2 38 ? 764.083 40.449 338.118 1.00 70.89 ? 38 ARG Q CB 1 ATOM 18406 C CG . ARG H 2 38 ? 765.174 39.395 337.968 1.00 70.46 ? 38 ARG Q CG 1 ATOM 18407 C CD . ARG H 2 38 ? 766.137 39.396 339.148 1.00 72.75 ? 38 ARG Q CD 1 ATOM 18408 N NE . ARG H 2 38 ? 767.216 38.428 338.969 1.00 76.54 ? 38 ARG Q NE 1 ATOM 18409 C CZ . ARG H 2 38 ? 768.191 38.228 339.849 1.00 95.97 ? 38 ARG Q CZ 1 ATOM 18410 N NH1 . ARG H 2 38 ? 768.221 38.930 340.973 1.00 94.59 1 38 ARG Q NH1 1 ATOM 18411 N NH2 . ARG H 2 38 ? 769.135 37.328 339.608 1.00 112.43 ? 38 ARG Q NH2 1 ATOM 18412 N N . GLN H 2 39 ? 764.054 41.628 335.155 1.00 91.11 ? 39 GLN Q N 1 ATOM 18413 C CA . GLN H 2 39 ? 764.891 41.764 333.969 1.00 107.09 ? 39 GLN Q CA 1 ATOM 18414 C C . GLN H 2 39 ? 765.916 42.856 334.226 1.00 122.40 ? 39 GLN Q C 1 ATOM 18415 O O . GLN H 2 39 ? 765.565 43.962 334.652 1.00 122.62 ? 39 GLN Q O 1 ATOM 18416 C CB . GLN H 2 39 ? 764.067 42.063 332.702 1.00 108.02 ? 39 GLN Q CB 1 ATOM 18417 C CG . GLN H 2 39 ? 763.623 43.509 332.510 1.00 113.95 ? 39 GLN Q CG 1 ATOM 18418 C CD . GLN H 2 39 ? 763.619 43.927 331.051 1.00 120.55 ? 39 GLN Q CD 1 ATOM 18419 O OE1 . GLN H 2 39 ? 763.032 43.254 330.204 1.00 117.08 ? 39 GLN Q OE1 1 ATOM 18420 N NE2 . GLN H 2 39 ? 764.285 45.037 330.750 1.00 128.43 ? 39 GLN Q NE2 1 ATOM 18421 N N . ALA H 2 40 ? 767.178 42.530 334.011 1.00 145.30 ? 40 ALA Q N 1 ATOM 18422 C CA . ALA H 2 40 ? 768.228 43.497 334.260 1.00 158.23 ? 40 ALA Q CA 1 ATOM 18423 C C . ALA H 2 40 ? 768.265 44.532 333.138 1.00 158.24 ? 40 ALA Q C 1 ATOM 18424 O O . ALA H 2 40 ? 767.851 44.249 332.011 1.00 164.69 ? 40 ALA Q O 1 ATOM 18425 C CB . ALA H 2 40 ? 769.578 42.798 334.377 1.00 168.30 ? 40 ALA Q CB 1 ATOM 18426 N N . PRO H 2 41 ? 768.735 45.749 333.432 1.00 145.58 ? 41 PRO Q N 1 ATOM 18427 C CA . PRO H 2 41 ? 768.774 46.796 332.402 1.00 139.76 ? 41 PRO Q CA 1 ATOM 18428 C C . PRO H 2 41 ? 769.520 46.365 331.151 1.00 135.48 ? 41 PRO Q C 1 ATOM 18429 O O . PRO H 2 41 ? 770.739 46.166 331.177 1.00 136.76 ? 41 PRO Q O 1 ATOM 18430 C CB . PRO H 2 41 ? 769.486 47.952 333.113 1.00 147.57 ? 41 PRO Q CB 1 ATOM 18431 C CG . PRO H 2 41 ? 769.159 47.750 334.551 1.00 146.00 ? 41 PRO Q CG 1 ATOM 18432 C CD . PRO H 2 41 ? 769.137 46.261 334.753 1.00 145.60 ? 41 PRO Q CD 1 ATOM 18433 N N . GLY H 2 42 ? 768.786 46.210 330.049 1.00 125.08 ? 42 GLY Q N 1 ATOM 18434 C CA . GLY H 2 42 ? 769.360 45.780 328.795 1.00 125.57 ? 42 GLY Q CA 1 ATOM 18435 C C . GLY H 2 42 ? 769.507 44.285 328.631 1.00 117.50 ? 42 GLY Q C 1 ATOM 18436 O O . GLY H 2 42 ? 769.884 43.834 327.541 1.00 120.09 ? 42 GLY Q O 1 ATOM 18437 N N . LYS H 2 43 ? 769.220 43.501 329.663 1.00 112.14 ? 43 LYS Q N 1 ATOM 18438 C CA . LYS H 2 43 ? 769.377 42.056 329.622 1.00 119.41 ? 43 LYS Q CA 1 ATOM 18439 C C . LYS H 2 43 ? 768.021 41.376 329.450 1.00 118.72 ? 43 LYS Q C 1 ATOM 18440 O O . LYS H 2 43 ? 766.962 42.001 329.542 1.00 117.86 ? 43 LYS Q O 1 ATOM 18441 C CB . LYS H 2 43 ? 770.075 41.566 330.895 1.00 121.71 ? 43 LYS Q CB 1 ATOM 18442 C CG . LYS H 2 43 ? 771.284 42.404 331.294 1.00 128.50 ? 43 LYS Q CG 1 ATOM 18443 C CD . LYS H 2 43 ? 772.558 41.959 330.591 1.00 139.25 ? 43 LYS Q CD 1 ATOM 18444 C CE . LYS H 2 43 ? 773.459 41.172 331.533 1.00 142.51 ? 43 LYS Q CE 1 ATOM 18445 N NZ . LYS H 2 43 ? 774.793 40.889 330.931 1.00 148.06 1 43 LYS Q NZ 1 ATOM 18446 N N . GLY H 2 44 ? 768.067 40.072 329.196 1.00 119.65 ? 44 GLY Q N 1 ATOM 18447 C CA . GLY H 2 44 ? 766.855 39.311 328.980 1.00 118.36 ? 44 GLY Q CA 1 ATOM 18448 C C . GLY H 2 44 ? 766.084 39.058 330.262 1.00 120.85 ? 44 GLY Q C 1 ATOM 18449 O O . GLY H 2 44 ? 766.539 39.325 331.375 1.00 130.86 ? 44 GLY Q O 1 ATOM 18450 N N . LEU H 2 45 ? 764.877 38.524 330.085 1.00 114.09 ? 45 LEU Q N 1 ATOM 18451 C CA . LEU H 2 45 ? 764.006 38.215 331.209 1.00 98.07 ? 45 LEU Q CA 1 ATOM 18452 C C . LEU H 2 45 ? 764.544 37.024 331.998 1.00 97.77 ? 45 LEU Q C 1 ATOM 18453 O O . LEU H 2 45 ? 765.350 36.228 331.507 1.00 105.62 ? 45 LEU Q O 1 ATOM 18454 C CB . LEU H 2 45 ? 762.587 37.915 330.721 1.00 88.52 ? 45 LEU Q CB 1 ATOM 18455 C CG . LEU H 2 45 ? 761.619 39.066 330.436 1.00 85.91 ? 45 LEU Q CG 1 ATOM 18456 C CD1 . LEU H 2 45 ? 762.190 40.085 329.459 1.00 99.37 ? 45 LEU Q CD1 1 ATOM 18457 C CD2 . LEU H 2 45 ? 760.320 38.497 329.902 1.00 83.05 ? 45 LEU Q CD2 1 ATOM 18458 N N . GLU H 2 46 ? 764.083 36.906 333.241 1.00 87.09 ? 46 GLU Q N 1 ATOM 18459 C CA . GLU H 2 46 ? 764.476 35.792 334.099 1.00 91.42 ? 46 GLU Q CA 1 ATOM 18460 C C . GLU H 2 46 ? 763.398 35.569 335.146 1.00 96.69 ? 46 GLU Q C 1 ATOM 18461 O O . GLU H 2 46 ? 763.045 36.496 335.883 1.00 99.38 ? 46 GLU Q O 1 ATOM 18462 C CB . GLU H 2 46 ? 765.825 36.052 334.772 1.00 96.94 ? 46 GLU Q CB 1 ATOM 18463 C CG . GLU H 2 46 ? 766.266 34.930 335.695 1.00 111.53 ? 46 GLU Q CG 1 ATOM 18464 C CD . GLU H 2 46 ? 767.362 35.351 336.656 1.00 123.48 ? 46 GLU Q CD 1 ATOM 18465 O OE1 . GLU H 2 46 ? 767.669 36.560 336.722 1.00 125.00 ? 46 GLU Q OE1 1 ATOM 18466 O OE2 . GLU H 2 46 ? 767.914 34.470 337.348 1.00 134.02 -1 46 GLU Q OE2 1 ATOM 18467 N N . TRP H 2 47 ? 762.884 34.345 335.208 1.00 96.53 ? 47 TRP Q N 1 ATOM 18468 C CA . TRP H 2 47 ? 761.909 33.982 336.226 1.00 91.90 ? 47 TRP Q CA 1 ATOM 18469 C C . TRP H 2 47 ? 762.590 33.881 337.586 1.00 89.17 ? 47 TRP Q C 1 ATOM 18470 O O . TRP H 2 47 ? 763.582 33.164 337.744 1.00 93.09 ? 47 TRP Q O 1 ATOM 18471 C CB . TRP H 2 47 ? 761.241 32.658 335.856 1.00 87.99 ? 47 TRP Q CB 1 ATOM 18472 C CG . TRP H 2 47 ? 760.316 32.107 336.896 1.00 87.30 ? 47 TRP Q CG 1 ATOM 18473 C CD1 . TRP H 2 47 ? 758.980 32.351 337.016 1.00 87.46 ? 47 TRP Q CD1 1 ATOM 18474 C CD2 . TRP H 2 47 ? 760.655 31.200 337.952 1.00 94.79 ? 47 TRP Q CD2 1 ATOM 18475 N NE1 . TRP H 2 47 ? 758.467 31.660 338.087 1.00 90.53 ? 47 TRP Q NE1 1 ATOM 18476 C CE2 . TRP H 2 47 ? 759.475 30.945 338.678 1.00 94.19 ? 47 TRP Q CE2 1 ATOM 18477 C CE3 . TRP H 2 47 ? 761.843 30.582 338.356 1.00 112.58 ? 47 TRP Q CE3 1 ATOM 18478 C CZ2 . TRP H 2 47 ? 759.447 30.099 339.784 1.00 105.48 ? 47 TRP Q CZ2 1 ATOM 18479 C CZ3 . TRP H 2 47 ? 761.813 29.742 339.457 1.00 123.52 ? 47 TRP Q CZ3 1 ATOM 18480 C CH2 . TRP H 2 47 ? 760.624 29.509 340.158 1.00 117.82 ? 47 TRP Q CH2 1 ATOM 18481 N N . VAL H 2 48 ? 762.059 34.610 338.568 1.00 87.33 ? 48 VAL Q N 1 ATOM 18482 C CA . VAL H 2 48 ? 762.652 34.671 339.901 1.00 83.27 ? 48 VAL Q CA 1 ATOM 18483 C C . VAL H 2 48 ? 762.063 33.580 340.783 1.00 85.26 ? 48 VAL Q C 1 ATOM 18484 O O . VAL H 2 48 ? 762.743 32.607 341.125 1.00 84.14 ? 48 VAL Q O 1 ATOM 18485 C CB . VAL H 2 48 ? 762.447 36.058 340.538 1.00 82.24 ? 48 VAL Q CB 1 ATOM 18486 C CG1 . VAL H 2 48 ? 763.065 36.104 341.923 1.00 78.55 ? 48 VAL Q CG1 1 ATOM 18487 C CG2 . VAL H 2 48 ? 763.037 37.140 339.653 1.00 90.43 ? 48 VAL Q CG2 1 ATOM 18488 N N . SER H 2 49 ? 760.798 33.734 341.166 1.00 95.01 ? 49 SER Q N 1 ATOM 18489 C CA . SER H 2 49 ? 760.150 32.774 342.047 1.00 94.56 ? 49 SER Q CA 1 ATOM 18490 C C . SER H 2 49 ? 758.667 32.711 341.717 1.00 98.37 ? 49 SER Q C 1 ATOM 18491 O O . SER H 2 49 ? 758.152 33.474 340.895 1.00 111.76 ? 49 SER Q O 1 ATOM 18492 C CB . SER H 2 49 ? 760.354 33.134 343.521 1.00 94.17 ? 49 SER Q CB 1 ATOM 18493 O OG . SER H 2 49 ? 759.704 34.349 343.853 1.00 93.02 ? 49 SER Q OG 1 ATOM 18494 N N . ALA H 2 50 ? 757.981 31.784 342.376 1.00 81.36 ? 50 ALA Q N 1 ATOM 18495 C CA . ALA H 2 50 ? 756.551 31.615 342.201 1.00 71.90 ? 50 ALA Q CA 1 ATOM 18496 C C . ALA H 2 50 ? 755.921 31.357 343.558 1.00 79.26 ? 50 ALA Q C 1 ATOM 18497 O O . ALA H 2 50 ? 756.583 30.917 344.499 1.00 88.09 ? 50 ALA Q O 1 ATOM 18498 C CB . ALA H 2 50 ? 756.230 30.465 341.241 1.00 56.81 ? 50 ALA Q CB 1 ATOM 18499 N N . ILE H 2 51 ? 754.628 31.652 343.652 1.00 86.25 ? 51 ILE Q N 1 ATOM 18500 C CA . ILE H 2 51 ? 753.834 31.293 344.817 1.00 92.87 ? 51 ILE Q CA 1 ATOM 18501 C C . ILE H 2 51 ? 752.470 30.841 344.326 1.00 99.04 ? 51 ILE Q C 1 ATOM 18502 O O . ILE H 2 51 ? 751.973 31.305 343.296 1.00 118.26 ? 51 ILE Q O 1 ATOM 18503 C CB . ILE H 2 51 ? 753.704 32.452 345.831 1.00 95.02 ? 51 ILE Q CB 1 ATOM 18504 C CG1 . ILE H 2 51 ? 753.513 31.907 347.246 1.00 93.85 ? 51 ILE Q CG1 1 ATOM 18505 C CG2 . ILE H 2 51 ? 752.543 33.366 345.470 1.00 96.78 ? 51 ILE Q CG2 1 ATOM 18506 C CD1 . ILE H 2 51 ? 753.729 32.944 348.326 1.00 99.89 ? 51 ILE Q CD1 1 ATOM 18507 N N . SER H 2 52 ? 751.875 29.913 345.060 1.00 96.45 ? 52 SER Q N 1 ATOM 18508 C CA . SER H 2 52 ? 750.564 29.390 344.733 1.00 101.81 ? 52 SER Q CA 1 ATOM 18509 C C . SER H 2 52 ? 749.517 30.002 345.653 1.00 113.88 ? 52 SER Q C 1 ATOM 18510 O O . SER H 2 52 ? 749.821 30.798 346.545 1.00 131.84 ? 52 SER Q O 1 ATOM 18511 C CB . SER H 2 52 ? 750.562 27.866 344.846 1.00 100.78 ? 52 SER Q CB 1 ATOM 18512 O OG . SER H 2 52 ? 749.241 27.361 344.824 1.00 105.05 ? 52 SER Q OG 1 ATOM 18513 N N . GLY H 2 53 ? 748.260 29.640 345.416 1.00 111.24 ? 53 GLY Q N 1 ATOM 18514 C CA . GLY H 2 53 ? 747.258 29.819 346.449 1.00 109.61 ? 53 GLY Q CA 1 ATOM 18515 C C . GLY H 2 53 ? 747.686 29.089 347.709 1.00 108.07 ? 53 GLY Q C 1 ATOM 18516 O O . GLY H 2 53 ? 748.251 27.995 347.649 1.00 108.60 ? 53 GLY Q O 1 ATOM 18517 N N . ASN H 2 54 ? 747.447 29.722 348.850 1.00 106.55 ? 54 ASN Q N 1 ATOM 18518 C CA . ASN H 2 54 ? 747.982 29.328 350.160 1.00 105.98 ? 54 ASN Q CA 1 ATOM 18519 C C . ASN H 2 54 ? 749.503 29.159 350.031 1.00 93.36 ? 54 ASN Q C 1 ATOM 18520 O O . ASN H 2 54 ? 750.149 29.827 349.216 1.00 84.78 ? 54 ASN Q O 1 ATOM 18521 C CB . ASN H 2 54 ? 747.233 28.112 350.713 1.00 119.42 ? 54 ASN Q CB 1 ATOM 18522 C CG . ASN H 2 54 ? 747.562 26.820 349.986 1.00 122.82 ? 54 ASN Q CG 1 ATOM 18523 O OD1 . ASN H 2 54 ? 748.589 26.194 350.242 1.00 134.16 ? 54 ASN Q OD1 1 ATOM 18524 N ND2 . ASN H 2 54 ? 746.694 26.425 349.059 1.00 119.75 ? 54 ASN Q ND2 1 ATOM 18525 N N . GLY H 2 55 ? 750.100 28.286 350.839 1.00 91.32 ? 55 GLY Q N 1 ATOM 18526 C CA . GLY H 2 55 ? 751.544 28.152 350.858 1.00 87.76 ? 55 GLY Q CA 1 ATOM 18527 C C . GLY H 2 55 ? 752.076 26.903 350.180 1.00 88.15 ? 55 GLY Q C 1 ATOM 18528 O O . GLY H 2 55 ? 752.679 26.045 350.833 1.00 87.43 ? 55 GLY Q O 1 ATOM 18529 N N . GLY H 2 56 ? 751.870 26.792 348.869 1.00 93.53 ? 56 GLY Q N 1 ATOM 18530 C CA . GLY H 2 56 ? 752.413 25.680 348.110 1.00 97.01 ? 56 GLY Q CA 1 ATOM 18531 C C . GLY H 2 56 ? 753.697 26.023 347.379 1.00 101.20 ? 56 GLY Q C 1 ATOM 18532 O O . GLY H 2 56 ? 754.092 25.320 346.444 1.00 111.78 ? 56 GLY Q O 1 ATOM 18533 N N . ALA H 2 57 ? 754.360 27.094 347.808 1.00 101.36 ? 57 ALA Q N 1 ATOM 18534 C CA . ALA H 2 57 ? 755.570 27.606 347.165 1.00 103.31 ? 57 ALA Q CA 1 ATOM 18535 C C . ALA H 2 57 ? 756.204 28.648 348.090 1.00 110.71 ? 57 ALA Q C 1 ATOM 18536 O O . ALA H 2 57 ? 755.466 29.496 348.593 1.00 117.77 ? 57 ALA Q O 1 ATOM 18537 C CB . ALA H 2 57 ? 755.237 28.206 345.818 1.00 104.91 ? 57 ALA Q CB 1 ATOM 18538 N N . THR H 2 58 ? 757.522 28.651 348.351 1.00 118.06 ? 58 THR Q N 1 ATOM 18539 C CA . THR H 2 58 ? 758.632 27.880 347.741 1.00 128.06 ? 58 THR Q CA 1 ATOM 18540 C C . THR H 2 58 ? 758.737 28.088 346.217 1.00 120.57 ? 58 THR Q C 1 ATOM 18541 O O . THR H 2 58 ? 758.127 29.009 345.680 1.00 114.48 ? 58 THR Q O 1 ATOM 18542 C CB . THR H 2 58 ? 758.584 26.351 348.104 1.00 142.26 ? 58 THR Q CB 1 ATOM 18543 O OG1 . THR H 2 58 ? 757.794 25.622 347.162 1.00 149.60 ? 58 THR Q OG1 1 ATOM 18544 C CG2 . THR H 2 58 ? 758.024 26.139 349.510 1.00 144.67 ? 58 THR Q CG2 1 ATOM 18545 N N . TYR H 2 59 ? 759.561 27.274 345.547 1.00 119.25 ? 59 TYR Q N 1 ATOM 18546 C CA . TYR H 2 59 ? 759.910 27.454 344.135 1.00 100.89 ? 59 TYR Q CA 1 ATOM 18547 C C . TYR H 2 59 ? 760.660 28.766 343.910 1.00 91.22 ? 59 TYR Q C 1 ATOM 18548 O O . TYR H 2 59 ? 760.040 29.803 343.654 1.00 90.18 ? 59 TYR Q O 1 ATOM 18549 C CB . TYR H 2 59 ? 758.663 27.395 343.237 1.00 83.29 ? 59 TYR Q CB 1 ATOM 18550 C CG . TYR H 2 59 ? 757.939 26.063 343.273 1.00 88.61 ? 59 TYR Q CG 1 ATOM 18551 C CD1 . TYR H 2 59 ? 757.121 25.726 344.339 1.00 93.78 ? 59 TYR Q CD1 1 ATOM 18552 C CD2 . TYR H 2 59 ? 758.076 25.143 342.244 1.00 99.80 ? 59 TYR Q CD2 1 ATOM 18553 C CE1 . TYR H 2 59 ? 756.469 24.510 344.395 1.00 107.46 ? 59 TYR Q CE1 1 ATOM 18554 C CE2 . TYR H 2 59 ? 757.416 23.920 342.283 1.00 113.17 ? 59 TYR Q CE2 1 ATOM 18555 C CZ . TYR H 2 59 ? 756.612 23.611 343.359 1.00 118.30 ? 59 TYR Q CZ 1 ATOM 18556 O OH . TYR H 2 59 ? 755.959 22.398 343.400 1.00 128.47 ? 59 TYR Q OH 1 ATOM 18557 N N . TYR H 2 60 ? 761.994 28.730 344.003 1.00 94.15 ? 60 TYR Q N 1 ATOM 18558 C CA . TYR H 2 60 ? 762.841 29.896 343.779 1.00 94.33 ? 60 TYR Q CA 1 ATOM 18559 C C . TYR H 2 60 ? 763.959 29.545 342.807 1.00 95.06 ? 60 TYR Q C 1 ATOM 18560 O O . TYR H 2 60 ? 764.582 28.487 342.929 1.00 103.01 ? 60 TYR Q O 1 ATOM 18561 C CB . TYR H 2 60 ? 763.468 30.414 345.084 1.00 99.85 ? 60 TYR Q CB 1 ATOM 18562 C CG . TYR H 2 60 ? 762.484 30.705 346.193 1.00 104.81 ? 60 TYR Q CG 1 ATOM 18563 C CD1 . TYR H 2 60 ? 761.865 31.943 346.292 1.00 100.93 ? 60 TYR Q CD1 1 ATOM 18564 C CD2 . TYR H 2 60 ? 762.191 29.748 347.153 1.00 114.90 ? 60 TYR Q CD2 1 ATOM 18565 C CE1 . TYR H 2 60 ? 760.970 32.215 347.304 1.00 102.42 ? 60 TYR Q CE1 1 ATOM 18566 C CE2 . TYR H 2 60 ? 761.299 30.012 348.174 1.00 120.40 ? 60 TYR Q CE2 1 ATOM 18567 C CZ . TYR H 2 60 ? 760.690 31.247 348.243 1.00 113.24 ? 60 TYR Q CZ 1 ATOM 18568 O OH . TYR H 2 60 ? 759.798 31.515 349.255 1.00 121.69 ? 60 TYR Q OH 1 ATOM 18569 N N . ALA H 2 61 ? 764.224 30.443 341.859 1.00 95.57 ? 61 ALA Q N 1 ATOM 18570 C CA . ALA H 2 61 ? 765.306 30.222 340.908 1.00 104.32 ? 61 ALA Q CA 1 ATOM 18571 C C . ALA H 2 61 ? 766.637 30.087 341.635 1.00 121.78 ? 61 ALA Q C 1 ATOM 18572 O O . ALA H 2 61 ? 766.857 30.681 342.694 1.00 132.58 ? 61 ALA Q O 1 ATOM 18573 C CB . ALA H 2 61 ? 765.382 31.364 339.895 1.00 104.04 ? 61 ALA Q CB 1 ATOM 18574 N N . ASP H 2 62 ? 767.533 29.290 341.049 1.00 129.08 ? 62 ASP Q N 1 ATOM 18575 C CA . ASP H 2 62 ? 768.817 29.019 341.684 1.00 141.99 ? 62 ASP Q CA 1 ATOM 18576 C C . ASP H 2 62 ? 769.639 30.281 341.904 1.00 134.82 ? 62 ASP Q C 1 ATOM 18577 O O . ASP H 2 62 ? 770.493 30.305 342.797 1.00 138.96 ? 62 ASP Q O 1 ATOM 18578 C CB . ASP H 2 62 ? 769.609 28.017 340.846 1.00 160.05 ? 62 ASP Q CB 1 ATOM 18579 C CG . ASP H 2 62 ? 769.031 26.617 340.917 1.00 170.27 ? 62 ASP Q CG 1 ATOM 18580 O OD1 . ASP H 2 62 ? 767.853 26.478 341.315 1.00 162.44 ? 62 ASP Q OD1 1 ATOM 18581 O OD2 . ASP H 2 62 ? 769.754 25.657 340.574 1.00 191.17 -1 62 ASP Q OD2 1 ATOM 18582 N N . THR H 2 63 ? 769.400 31.332 341.118 1.00 128.19 ? 63 THR Q N 1 ATOM 18583 C CA . THR H 2 63 ? 770.140 32.573 341.315 1.00 125.63 ? 63 THR Q CA 1 ATOM 18584 C C . THR H 2 63 ? 769.791 33.230 342.643 1.00 126.46 ? 63 THR Q C 1 ATOM 18585 O O . THR H 2 63 ? 770.653 33.857 343.269 1.00 140.34 ? 63 THR Q O 1 ATOM 18586 C CB . THR H 2 63 ? 769.865 33.542 340.166 1.00 118.27 ? 63 THR Q CB 1 ATOM 18587 O OG1 . THR H 2 63 ? 768.470 33.869 340.137 1.00 104.98 ? 63 THR Q OG1 1 ATOM 18588 C CG2 . THR H 2 63 ? 770.261 32.913 338.839 1.00 123.99 ? 63 THR Q CG2 1 ATOM 18589 N N . VAL H 2 64 ? 768.547 33.092 343.090 1.00 113.81 ? 64 VAL Q N 1 ATOM 18590 C CA . VAL H 2 64 ? 768.067 33.756 344.292 1.00 108.36 ? 64 VAL Q CA 1 ATOM 18591 C C . VAL H 2 64 ? 767.530 32.752 345.309 1.00 113.20 ? 64 VAL Q C 1 ATOM 18592 O O . VAL H 2 64 ? 766.722 33.108 346.161 1.00 117.90 ? 64 VAL Q O 1 ATOM 18593 C CB . VAL H 2 64 ? 767.001 34.811 343.944 1.00 96.86 ? 64 VAL Q CB 1 ATOM 18594 C CG1 . VAL H 2 64 ? 767.572 35.848 342.994 1.00 93.43 ? 64 VAL Q CG1 1 ATOM 18595 C CG2 . VAL H 2 64 ? 765.777 34.139 343.332 1.00 93.81 ? 64 VAL Q CG2 1 ATOM 18596 N N . LYS H 2 65 ? 767.977 31.496 345.231 1.00 115.85 ? 65 LYS Q N 1 ATOM 18597 C CA . LYS H 2 65 ? 767.360 30.439 346.027 1.00 118.77 ? 65 LYS Q CA 1 ATOM 18598 C C . LYS H 2 65 ? 767.464 30.736 347.517 1.00 117.42 ? 65 LYS Q C 1 ATOM 18599 O O . LYS H 2 65 ? 766.463 30.694 348.242 1.00 118.14 ? 65 LYS Q O 1 ATOM 18600 C CB . LYS H 2 65 ? 767.999 29.090 345.697 1.00 129.51 ? 65 LYS Q CB 1 ATOM 18601 C CG . LYS H 2 65 ? 767.306 27.903 346.350 1.00 136.30 ? 65 LYS Q CG 1 ATOM 18602 C CD . LYS H 2 65 ? 767.819 26.585 345.791 1.00 146.29 ? 65 LYS Q CD 1 ATOM 18603 C CE . LYS H 2 65 ? 767.054 25.406 346.370 1.00 149.78 ? 65 LYS Q CE 1 ATOM 18604 N NZ . LYS H 2 65 ? 767.479 24.115 345.760 1.00 156.52 1 65 LYS Q NZ 1 ATOM 18605 N N . GLY H 2 66 ? 768.665 31.050 347.993 1.00 119.00 ? 66 GLY Q N 1 ATOM 18606 C CA . GLY H 2 66 ? 768.838 31.353 349.398 1.00 122.73 ? 66 GLY Q CA 1 ATOM 18607 C C . GLY H 2 66 ? 768.596 32.790 349.773 1.00 121.43 ? 66 GLY Q C 1 ATOM 18608 O O . GLY H 2 66 ? 768.477 33.103 350.962 1.00 122.88 ? 66 GLY Q O 1 ATOM 18609 N N . ARG H 2 67 ? 768.496 33.675 348.784 1.00 116.99 ? 67 ARG Q N 1 ATOM 18610 C CA . ARG H 2 67 ? 768.429 35.103 349.054 1.00 114.05 ? 67 ARG Q CA 1 ATOM 18611 C C . ARG H 2 67 ? 766.998 35.623 349.142 1.00 108.10 ? 67 ARG Q C 1 ATOM 18612 O O . ARG H 2 67 ? 766.691 36.430 350.026 1.00 107.62 ? 67 ARG Q O 1 ATOM 18613 C CB . ARG H 2 67 ? 769.210 35.872 347.981 1.00 109.31 ? 67 ARG Q CB 1 ATOM 18614 C CG . ARG H 2 67 ? 770.705 35.565 347.971 1.00 110.83 ? 67 ARG Q CG 1 ATOM 18615 C CD . ARG H 2 67 ? 771.488 36.452 347.009 1.00 109.72 ? 67 ARG Q CD 1 ATOM 18616 N NE . ARG H 2 67 ? 771.445 35.974 345.629 1.00 110.48 ? 67 ARG Q NE 1 ATOM 18617 C CZ . ARG H 2 67 ? 770.906 36.650 344.618 1.00 112.17 ? 67 ARG Q CZ 1 ATOM 18618 N NH1 . ARG H 2 67 ? 770.363 37.841 344.830 1.00 110.37 1 67 ARG Q NH1 1 ATOM 18619 N NH2 . ARG H 2 67 ? 770.917 36.139 343.393 1.00 115.43 ? 67 ARG Q NH2 1 ATOM 18620 N N . PHE H 2 68 ? 766.113 35.175 348.256 1.00 105.88 ? 68 PHE Q N 1 ATOM 18621 C CA . PHE H 2 68 ? 764.760 35.708 348.171 1.00 106.63 ? 68 PHE Q CA 1 ATOM 18622 C C . PHE H 2 68 ? 763.764 34.758 348.827 1.00 115.13 ? 68 PHE Q C 1 ATOM 18623 O O . PHE H 2 68 ? 763.967 33.542 348.864 1.00 126.41 ? 68 PHE Q O 1 ATOM 18624 C CB . PHE H 2 68 ? 764.343 35.948 346.715 1.00 105.07 ? 68 PHE Q CB 1 ATOM 18625 C CG . PHE H 2 68 ? 765.109 37.047 346.017 1.00 108.10 ? 68 PHE Q CG 1 ATOM 18626 C CD1 . PHE H 2 68 ? 766.236 37.617 346.586 1.00 115.96 ? 68 PHE Q CD1 1 ATOM 18627 C CD2 . PHE H 2 68 ? 764.685 37.513 344.782 1.00 104.95 ? 68 PHE Q CD2 1 ATOM 18628 C CE1 . PHE H 2 68 ? 766.930 38.617 345.935 1.00 120.28 ? 68 PHE Q CE1 1 ATOM 18629 C CE2 . PHE H 2 68 ? 765.373 38.517 344.128 1.00 107.61 ? 68 PHE Q CE2 1 ATOM 18630 C CZ . PHE H 2 68 ? 766.496 39.070 344.706 1.00 115.08 ? 68 PHE Q CZ 1 ATOM 18631 N N . THR H 2 69 ? 762.673 35.332 349.333 1.00 114.06 ? 69 THR Q N 1 ATOM 18632 C CA . THR H 2 69 ? 761.582 34.571 349.935 1.00 109.27 ? 69 THR Q CA 1 ATOM 18633 C C . THR H 2 69 ? 760.268 35.245 349.572 1.00 105.52 ? 69 THR Q C 1 ATOM 18634 O O . THR H 2 69 ? 760.052 36.410 349.920 1.00 107.03 ? 69 THR Q O 1 ATOM 18635 C CB . THR H 2 69 ? 761.734 34.478 351.459 1.00 115.01 ? 69 THR Q CB 1 ATOM 18636 O OG1 . THR H 2 69 ? 762.180 35.737 351.979 1.00 123.63 ? 69 THR Q OG1 1 ATOM 18637 C CG2 . THR H 2 69 ? 762.730 33.392 351.839 1.00 115.54 ? 69 THR Q CG2 1 ATOM 18638 N N . ILE H 2 70 ? 759.391 34.517 348.886 1.00 92.51 ? 70 ILE Q N 1 ATOM 18639 C CA . ILE H 2 70 ? 758.135 35.072 348.393 1.00 88.10 ? 70 ILE Q CA 1 ATOM 18640 C C . ILE H 2 70 ? 757.045 34.860 349.435 1.00 93.46 ? 70 ILE Q C 1 ATOM 18641 O O . ILE H 2 70 ? 756.982 33.814 350.091 1.00 94.50 ? 70 ILE Q O 1 ATOM 18642 C CB . ILE H 2 70 ? 757.755 34.445 347.037 1.00 86.07 ? 70 ILE Q CB 1 ATOM 18643 C CG1 . ILE H 2 70 ? 756.536 35.143 346.437 1.00 80.44 ? 70 ILE Q CG1 1 ATOM 18644 C CG2 . ILE H 2 70 ? 757.487 32.958 347.175 1.00 90.28 ? 70 ILE Q CG2 1 ATOM 18645 C CD1 . ILE H 2 70 ? 756.290 34.766 344.999 1.00 76.66 ? 70 ILE Q CD1 1 ATOM 18646 N N . SER H 2 71 ? 756.189 35.867 349.599 1.00 104.28 ? 71 SER Q N 1 ATOM 18647 C CA . SER H 2 71 ? 755.143 35.852 350.610 1.00 110.45 ? 71 SER Q CA 1 ATOM 18648 C C . SER H 2 71 ? 753.813 36.233 349.976 1.00 104.44 ? 71 SER Q C 1 ATOM 18649 O O . SER H 2 71 ? 753.764 36.922 348.955 1.00 108.07 ? 71 SER Q O 1 ATOM 18650 C CB . SER H 2 71 ? 755.471 36.809 351.766 1.00 122.51 ? 71 SER Q CB 1 ATOM 18651 O OG . SER H 2 71 ? 754.433 36.827 352.729 1.00 133.54 ? 71 SER Q OG 1 ATOM 18652 N N . ARG H 2 72 ? 752.725 35.786 350.603 1.00 97.26 ? 72 ARG Q N 1 ATOM 18653 C CA . ARG H 2 72 ? 751.382 36.030 350.092 1.00 94.92 ? 72 ARG Q CA 1 ATOM 18654 C C . ARG H 2 72 ? 750.449 36.384 351.241 1.00 105.80 ? 72 ARG Q C 1 ATOM 18655 O O . ARG H 2 72 ? 750.421 35.684 352.258 1.00 111.98 ? 72 ARG Q O 1 ATOM 18656 C CB . ARG H 2 72 ? 750.857 34.805 349.334 1.00 94.58 ? 72 ARG Q CB 1 ATOM 18657 C CG . ARG H 2 72 ? 749.404 34.897 348.912 1.00 98.15 ? 72 ARG Q CG 1 ATOM 18658 C CD . ARG H 2 72 ? 748.913 33.573 348.345 1.00 98.76 ? 72 ARG Q CD 1 ATOM 18659 N NE . ARG H 2 72 ? 749.379 33.350 346.980 1.00 94.75 ? 72 ARG Q NE 1 ATOM 18660 C CZ . ARG H 2 72 ? 748.678 33.660 345.894 1.00 96.68 ? 72 ARG Q CZ 1 ATOM 18661 N NH1 . ARG H 2 72 ? 747.475 34.208 346.013 1.00 114.09 1 72 ARG Q NH1 1 ATOM 18662 N NH2 . ARG H 2 72 ? 749.177 33.422 344.690 1.00 87.52 ? 72 ARG Q NH2 1 ATOM 18663 N N . ASP H 2 73 ? 749.685 37.467 351.073 1.00 109.14 ? 73 ASP Q N 1 ATOM 18664 C CA . ASP H 2 73 ? 748.728 37.955 352.071 1.00 120.76 ? 73 ASP Q CA 1 ATOM 18665 C C . ASP H 2 73 ? 747.369 38.081 351.386 1.00 119.99 ? 73 ASP Q C 1 ATOM 18666 O O . ASP H 2 73 ? 747.032 39.136 350.841 1.00 124.15 ? 73 ASP Q O 1 ATOM 18667 C CB . ASP H 2 73 ? 749.182 39.288 352.670 1.00 135.50 ? 73 ASP Q CB 1 ATOM 18668 C CG . ASP H 2 73 ? 748.327 39.726 353.850 1.00 145.25 ? 73 ASP Q CG 1 ATOM 18669 O OD1 . ASP H 2 73 ? 747.205 40.228 353.627 1.00 153.75 ? 73 ASP Q OD1 1 ATOM 18670 O OD2 . ASP H 2 73 ? 748.786 39.579 355.003 1.00 144.41 -1 73 ASP Q OD2 1 ATOM 18671 N N . ASN H 2 74 ? 746.586 37.001 351.426 1.00 117.72 ? 74 ASN Q N 1 ATOM 18672 C CA . ASN H 2 74 ? 745.311 36.987 350.718 1.00 120.56 ? 74 ASN Q CA 1 ATOM 18673 C C . ASN H 2 74 ? 744.275 37.884 351.385 1.00 130.78 ? 74 ASN Q C 1 ATOM 18674 O O . ASN H 2 74 ? 743.375 38.395 350.707 1.00 132.96 ? 74 ASN Q O 1 ATOM 18675 C CB . ASN H 2 74 ? 744.788 35.556 350.619 1.00 115.32 ? 74 ASN Q CB 1 ATOM 18676 C CG . ASN H 2 74 ? 745.777 34.628 349.954 1.00 108.77 ? 74 ASN Q CG 1 ATOM 18677 O OD1 . ASN H 2 74 ? 745.892 34.604 348.730 1.00 109.33 ? 74 ASN Q OD1 1 ATOM 18678 N ND2 . ASN H 2 74 ? 746.504 33.861 350.758 1.00 106.85 ? 74 ASN Q ND2 1 ATOM 18679 N N . SER H 2 75 ? 744.381 38.082 352.701 1.00 136.16 ? 75 SER Q N 1 ATOM 18680 C CA . SER H 2 75 ? 743.410 38.915 353.404 1.00 141.38 ? 75 SER Q CA 1 ATOM 18681 C C . SER H 2 75 ? 743.407 40.340 352.873 1.00 147.99 ? 75 SER Q C 1 ATOM 18682 O O . SER H 2 75 ? 742.359 40.994 352.857 1.00 159.93 ? 75 SER Q O 1 ATOM 18683 C CB . SER H 2 75 ? 743.699 38.904 354.906 1.00 141.92 ? 75 SER Q CB 1 ATOM 18684 O OG . SER H 2 75 ? 745.007 39.378 355.179 1.00 135.19 ? 75 SER Q OG 1 ATOM 18685 N N . GLN H 2 76 ? 744.562 40.838 352.435 1.00 143.06 ? 76 GLN Q N 1 ATOM 18686 C CA . GLN H 2 76 ? 744.656 42.142 351.799 1.00 142.13 ? 76 GLN Q CA 1 ATOM 18687 C C . GLN H 2 76 ? 744.977 42.048 350.316 1.00 130.54 ? 76 GLN Q C 1 ATOM 18688 O O . GLN H 2 76 ? 745.171 43.085 349.672 1.00 134.29 ? 76 GLN Q O 1 ATOM 18689 C CB . GLN H 2 76 ? 745.705 43.008 352.506 1.00 146.82 ? 76 GLN Q CB 1 ATOM 18690 C CG . GLN H 2 76 ? 745.145 43.832 353.651 1.00 158.16 ? 76 GLN Q CG 1 ATOM 18691 C CD . GLN H 2 76 ? 744.567 42.981 354.764 1.00 167.61 ? 76 GLN Q CD 1 ATOM 18692 O OE1 . GLN H 2 76 ? 745.283 42.218 355.414 1.00 166.97 ? 76 GLN Q OE1 1 ATOM 18693 N NE2 . GLN H 2 76 ? 743.264 43.104 354.988 1.00 173.33 ? 76 GLN Q NE2 1 ATOM 18694 N N . THR H 2 77 ? 745.037 40.835 349.762 1.00 118.18 ? 77 THR Q N 1 ATOM 18695 C CA . THR H 2 77 ? 745.246 40.612 348.330 1.00 113.14 ? 77 THR Q CA 1 ATOM 18696 C C . THR H 2 77 ? 746.517 41.299 347.835 1.00 113.75 ? 77 THR Q C 1 ATOM 18697 O O . THR H 2 77 ? 746.497 42.091 346.891 1.00 123.51 ? 77 THR Q O 1 ATOM 18698 C CB . THR H 2 77 ? 744.032 41.065 347.514 1.00 118.11 ? 77 THR Q CB 1 ATOM 18699 O OG1 . THR H 2 77 ? 743.917 42.492 347.569 1.00 127.60 ? 77 THR Q OG1 1 ATOM 18700 C CG2 . THR H 2 77 ? 742.761 40.434 348.061 1.00 126.86 ? 77 THR Q CG2 1 ATOM 18701 N N . THR H 2 78 ? 747.636 40.983 348.482 1.00 75.92 ? 78 THR Q N 1 ATOM 18702 C CA . THR H 2 78 ? 748.913 41.593 348.141 1.00 97.38 ? 78 THR Q CA 1 ATOM 18703 C C . THR H 2 78 ? 750.003 40.534 348.139 1.00 89.65 ? 78 THR Q C 1 ATOM 18704 O O . THR H 2 78 ? 750.104 39.737 349.076 1.00 94.53 ? 78 THR Q O 1 ATOM 18705 C CB . THR H 2 78 ? 749.271 42.716 349.122 1.00 108.86 ? 78 THR Q CB 1 ATOM 18706 O OG1 . THR H 2 78 ? 748.154 43.602 349.261 1.00 122.39 ? 78 THR Q OG1 1 ATOM 18707 C CG2 . THR H 2 78 ? 750.468 43.504 348.610 1.00 114.17 ? 78 THR Q CG2 1 ATOM 18708 N N . LEU H 2 79 ? 750.813 40.533 347.084 1.00 89.22 ? 79 LEU Q N 1 ATOM 18709 C CA . LEU H 2 79 ? 751.938 39.623 346.937 1.00 84.68 ? 79 LEU Q CA 1 ATOM 18710 C C . LEU H 2 79 ? 753.231 40.339 347.312 1.00 103.55 ? 79 LEU Q C 1 ATOM 18711 O O . LEU H 2 79 ? 753.457 41.483 346.908 1.00 121.93 ? 79 LEU Q O 1 ATOM 18712 C CB . LEU H 2 79 ? 752.021 39.105 345.500 1.00 70.46 ? 79 LEU Q CB 1 ATOM 18713 C CG . LEU H 2 79 ? 753.208 38.211 345.146 1.00 72.40 ? 79 LEU Q CG 1 ATOM 18714 C CD1 . LEU H 2 79 ? 753.110 36.887 345.873 1.00 79.11 ? 79 LEU Q CD1 1 ATOM 18715 C CD2 . LEU H 2 79 ? 753.287 37.994 343.647 1.00 58.24 ? 79 LEU Q CD2 1 ATOM 18716 N N . TYR H 2 80 ? 754.079 39.662 348.081 1.00 103.12 ? 80 TYR Q N 1 ATOM 18717 C CA . TYR H 2 80 ? 755.332 40.235 348.549 1.00 102.94 ? 80 TYR Q CA 1 ATOM 18718 C C . TYR H 2 80 ? 756.517 39.411 348.057 1.00 113.49 ? 80 TYR Q C 1 ATOM 18719 O O . TYR H 2 80 ? 756.370 38.292 347.555 1.00 106.83 ? 80 TYR Q O 1 ATOM 18720 C CB . TYR H 2 80 ? 755.363 40.331 350.080 1.00 97.04 ? 80 TYR Q CB 1 ATOM 18721 C CG . TYR H 2 80 ? 754.191 41.067 350.686 1.00 91.89 ? 80 TYR Q CG 1 ATOM 18722 C CD1 . TYR H 2 80 ? 754.097 42.451 350.609 1.00 93.95 ? 80 TYR Q CD1 1 ATOM 18723 C CD2 . TYR H 2 80 ? 753.183 40.378 351.345 1.00 91.59 ? 80 TYR Q CD2 1 ATOM 18724 C CE1 . TYR H 2 80 ? 753.024 43.126 351.169 1.00 100.65 ? 80 TYR Q CE1 1 ATOM 18725 C CE2 . TYR H 2 80 ? 752.111 41.043 351.906 1.00 95.04 ? 80 TYR Q CE2 1 ATOM 18726 C CZ . TYR H 2 80 ? 752.034 42.415 351.815 1.00 100.08 ? 80 TYR Q CZ 1 ATOM 18727 O OH . TYR H 2 80 ? 750.962 43.072 352.376 1.00 107.39 ? 80 TYR Q OH 1 ATOM 18728 N N . LEU H 2 81 ? 757.710 39.990 348.216 1.00 114.17 ? 81 LEU Q N 1 ATOM 18729 C CA . LEU H 2 81 ? 758.953 39.314 347.846 1.00 104.50 ? 81 LEU Q CA 1 ATOM 18730 C C . LEU H 2 81 ? 760.082 39.996 348.620 1.00 101.64 ? 81 LEU Q C 1 ATOM 18731 O O . LEU H 2 81 ? 760.518 41.088 348.245 1.00 70.18 ? 81 LEU Q O 1 ATOM 18732 C CB . LEU H 2 81 ? 759.192 39.369 346.346 1.00 100.36 ? 81 LEU Q CB 1 ATOM 18733 C CG . LEU H 2 81 ? 760.526 38.799 345.851 1.00 103.27 ? 81 LEU Q CG 1 ATOM 18734 C CD1 . LEU H 2 81 ? 760.589 37.290 346.057 1.00 104.57 ? 81 LEU Q CD1 1 ATOM 18735 C CD2 . LEU H 2 81 ? 760.773 39.160 344.392 1.00 98.08 ? 81 LEU Q CD2 1 ATOM 18736 N N . GLN H 2 82 ? 760.534 39.350 349.694 1.00 103.50 ? 82 GLN Q N 1 ATOM 18737 C CA . GLN H 2 82 ? 761.618 39.876 350.518 1.00 101.71 ? 82 GLN Q CA 1 ATOM 18738 C C . GLN H 2 82 ? 762.948 39.472 349.894 1.00 100.24 ? 82 GLN Q C 1 ATOM 18739 O O . GLN H 2 82 ? 763.288 38.285 349.849 1.00 104.33 ? 82 GLN Q O 1 ATOM 18740 C CB . GLN H 2 82 ? 761.505 39.362 351.949 1.00 106.59 ? 82 GLN Q CB 1 ATOM 18741 C CG . GLN H 2 82 ? 762.469 40.023 352.916 1.00 114.66 ? 82 GLN Q CG 1 ATOM 18742 C CD . GLN H 2 82 ? 762.105 41.466 353.203 1.00 117.32 ? 82 GLN Q CD 1 ATOM 18743 O OE1 . GLN H 2 82 ? 761.001 41.759 353.660 1.00 116.99 ? 82 GLN Q OE1 1 ATOM 18744 N NE2 . GLN H 2 82 ? 763.033 42.378 352.933 1.00 123.94 ? 82 GLN Q NE2 1 ATOM 18745 N N . MET H 2 83 ? 763.703 40.458 349.417 1.00 94.01 ? 83 MET Q N 1 ATOM 18746 C CA . MET H 2 83 ? 764.956 40.220 348.703 1.00 93.25 ? 83 MET Q CA 1 ATOM 18747 C C . MET H 2 83 ? 766.104 40.530 349.658 1.00 108.51 ? 83 MET Q C 1 ATOM 18748 O O . MET H 2 83 ? 766.539 41.673 349.781 1.00 119.25 ? 83 MET Q O 1 ATOM 18749 C CB . MET H 2 83 ? 765.025 41.073 347.441 1.00 82.45 ? 83 MET Q CB 1 ATOM 18750 C CG . MET H 2 83 ? 763.780 41.008 346.571 1.00 78.75 ? 83 MET Q CG 1 ATOM 18751 S SD . MET H 2 83 ? 763.971 41.903 345.014 0.62 76.91 ? 83 MET Q SD 1 ATOM 18752 C CE . MET H 2 83 ? 764.610 43.473 345.596 1.00 75.22 ? 83 MET Q CE 1 ATOM 18753 N N . ASN H 2 84 ? 766.601 39.499 350.331 1.00 112.05 ? 84 ASN Q N 1 ATOM 18754 C CA . ASN H 2 84 ? 767.670 39.646 351.306 1.00 119.51 ? 84 ASN Q CA 1 ATOM 18755 C C . ASN H 2 84 ? 769.024 39.327 350.684 1.00 120.48 ? 84 ASN Q C 1 ATOM 18756 O O . ASN H 2 84 ? 769.127 38.581 349.706 1.00 119.39 ? 84 ASN Q O 1 ATOM 18757 C CB . ASN H 2 84 ? 767.428 38.738 352.513 1.00 128.70 ? 84 ASN Q CB 1 ATOM 18758 C CG . ASN H 2 84 ? 766.034 38.883 353.072 1.00 135.99 ? 84 ASN Q CG 1 ATOM 18759 O OD1 . ASN H 2 84 ? 765.745 39.825 353.809 1.00 140.14 ? 84 ASN Q OD1 1 ATOM 18760 N ND2 . ASN H 2 84 ? 765.157 37.951 352.722 1.00 138.21 ? 84 ASN Q ND2 1 ATOM 18761 N N . SER H 2 85 ? 770.069 39.903 351.282 1.00 124.36 ? 85 SER Q N 1 ATOM 18762 C CA . SER H 2 85 ? 771.454 39.710 350.850 1.00 125.77 ? 85 SER Q CA 1 ATOM 18763 C C . SER H 2 85 ? 771.615 40.038 349.367 1.00 116.09 ? 85 SER Q C 1 ATOM 18764 O O . SER H 2 85 ? 772.167 39.261 348.585 1.00 121.21 ? 85 SER Q O 1 ATOM 18765 C CB . SER H 2 85 ? 771.932 38.290 351.159 1.00 131.20 ? 85 SER Q CB 1 ATOM 18766 O OG . SER H 2 85 ? 771.892 38.024 352.552 1.00 132.48 ? 85 SER Q OG 1 ATOM 18767 N N . LEU H 2 86 ? 771.125 41.215 348.986 1.00 107.23 ? 86 LEU Q N 1 ATOM 18768 C CA . LEU H 2 86 ? 771.137 41.620 347.588 1.00 106.17 ? 86 LEU Q CA 1 ATOM 18769 C C . LEU H 2 86 ? 772.560 41.846 347.095 1.00 118.68 ? 86 LEU Q C 1 ATOM 18770 O O . LEU H 2 86 ? 773.394 42.432 347.791 1.00 135.20 ? 86 LEU Q O 1 ATOM 18771 C CB . LEU H 2 86 ? 770.314 42.892 347.402 1.00 103.54 ? 86 LEU Q CB 1 ATOM 18772 C CG . LEU H 2 86 ? 768.799 42.708 347.483 1.00 97.12 ? 86 LEU Q CG 1 ATOM 18773 C CD1 . LEU H 2 86 ? 768.096 44.048 347.631 1.00 97.89 ? 86 LEU Q CD1 1 ATOM 18774 C CD2 . LEU H 2 86 ? 768.304 41.972 346.250 1.00 89.73 ? 86 LEU Q CD2 1 ATOM 18775 N N . ARG H 2 87 ? 772.830 41.377 345.883 1.00 118.43 ? 87 ARG Q N 1 ATOM 18776 C CA . ARG H 2 87 ? 774.115 41.547 345.224 1.00 129.65 ? 87 ARG Q CA 1 ATOM 18777 C C . ARG H 2 87 ? 773.965 42.510 344.048 1.00 121.58 ? 87 ARG Q C 1 ATOM 18778 O O . ARG H 2 87 ? 772.867 42.971 343.727 1.00 112.82 ? 87 ARG Q O 1 ATOM 18779 C CB . ARG H 2 87 ? 774.671 40.191 344.779 1.00 144.62 ? 87 ARG Q CB 1 ATOM 18780 C CG . ARG H 2 87 ? 773.673 39.325 344.031 1.00 151.72 ? 87 ARG Q CG 1 ATOM 18781 C CD . ARG H 2 87 ? 774.268 37.971 343.676 1.00 161.87 ? 87 ARG Q CD 1 ATOM 18782 N NE . ARG H 2 87 ? 774.670 37.218 344.860 1.00 170.39 ? 87 ARG Q NE 1 ATOM 18783 C CZ . ARG H 2 87 ? 775.131 35.971 344.830 1.00 181.49 ? 87 ARG Q CZ 1 ATOM 18784 N NH1 . ARG H 2 87 ? 775.474 35.361 345.957 1.00 192.01 1 87 ARG Q NH1 1 ATOM 18785 N NH2 . ARG H 2 87 ? 775.246 35.333 343.674 1.00 183.40 ? 87 ARG Q NH2 1 ATOM 18786 N N . ALA H 2 88 ? 775.095 42.810 343.401 1.00 128.23 ? 88 ALA Q N 1 ATOM 18787 C CA . ALA H 2 88 ? 775.103 43.815 342.342 1.00 129.47 ? 88 ALA Q CA 1 ATOM 18788 C C . ALA H 2 88 ? 774.210 43.412 341.173 1.00 128.87 ? 88 ALA Q C 1 ATOM 18789 O O . ALA H 2 88 ? 773.456 44.238 340.646 1.00 123.57 ? 88 ALA Q O 1 ATOM 18790 C CB . ALA H 2 88 ? 776.534 44.062 341.865 1.00 135.47 ? 88 ALA Q CB 1 ATOM 18791 N N . ASP H 2 89 ? 774.274 42.144 340.757 1.00 134.97 ? 89 ASP Q N 1 ATOM 18792 C CA . ASP H 2 89 ? 773.505 41.683 339.603 1.00 133.81 ? 89 ASP Q CA 1 ATOM 18793 C C . ASP H 2 89 ? 772.008 41.597 339.872 1.00 124.82 ? 89 ASP Q C 1 ATOM 18794 O O . ASP H 2 89 ? 771.254 41.278 338.946 1.00 122.12 ? 89 ASP Q O 1 ATOM 18795 C CB . ASP H 2 89 ? 774.026 40.323 339.132 1.00 141.40 ? 89 ASP Q CB 1 ATOM 18796 C CG . ASP H 2 89 ? 774.113 39.310 340.256 1.00 149.35 ? 89 ASP Q CG 1 ATOM 18797 O OD1 . ASP H 2 89 ? 775.126 39.322 340.986 1.00 163.16 -1 89 ASP Q OD1 1 ATOM 18798 O OD2 . ASP H 2 89 ? 773.175 38.498 340.405 1.00 147.33 ? 89 ASP Q OD2 1 ATOM 18799 N N . ASP H 2 90 ? 771.557 41.869 341.096 1.00 124.27 ? 90 ASP Q N 1 ATOM 18800 C CA . ASP H 2 90 ? 770.132 41.894 341.403 1.00 116.18 ? 90 ASP Q CA 1 ATOM 18801 C C . ASP H 2 90 ? 769.442 43.158 340.909 1.00 102.36 ? 90 ASP Q C 1 ATOM 18802 O O . ASP H 2 90 ? 768.221 43.274 341.062 1.00 89.25 ? 90 ASP Q O 1 ATOM 18803 C CB . ASP H 2 90 ? 769.910 41.748 342.911 1.00 122.09 ? 90 ASP Q CB 1 ATOM 18804 C CG . ASP H 2 90 ? 770.412 40.424 343.450 1.00 131.86 ? 90 ASP Q CG 1 ATOM 18805 O OD1 . ASP H 2 90 ? 770.507 39.458 342.663 1.00 142.89 ? 90 ASP Q OD1 1 ATOM 18806 O OD2 . ASP H 2 90 ? 770.709 40.347 344.661 1.00 133.23 -1 90 ASP Q OD2 1 ATOM 18807 N N . THR H 2 91 ? 770.187 44.103 340.337 1.00 107.24 ? 91 THR Q N 1 ATOM 18808 C CA . THR H 2 91 ? 769.598 45.316 339.776 1.00 107.29 ? 91 THR Q CA 1 ATOM 18809 C C . THR H 2 91 ? 768.740 44.947 338.573 1.00 102.02 ? 91 THR Q C 1 ATOM 18810 O O . THR H 2 91 ? 769.255 44.468 337.557 1.00 97.91 ? 91 THR Q O 1 ATOM 18811 C CB . THR H 2 91 ? 770.691 46.305 339.382 1.00 119.63 ? 91 THR Q CB 1 ATOM 18812 O OG1 . THR H 2 91 ? 771.401 46.729 340.552 1.00 122.05 ? 91 THR Q OG1 1 ATOM 18813 C CG2 . THR H 2 91 ? 770.089 47.519 338.690 1.00 124.02 ? 91 THR Q CG2 1 ATOM 18814 N N . ALA H 2 92 ? 767.434 45.172 338.681 1.00 101.43 ? 92 ALA Q N 1 ATOM 18815 C CA . ALA H 2 92 ? 766.508 44.729 337.651 1.00 102.87 ? 92 ALA Q CA 1 ATOM 18816 C C . ALA H 2 92 ? 765.155 45.381 337.884 1.00 93.24 ? 92 ALA Q C 1 ATOM 18817 O O . ALA H 2 92 ? 764.880 45.917 338.961 1.00 95.58 ? 92 ALA Q O 1 ATOM 18818 C CB . ALA H 2 92 ? 766.368 43.203 337.644 1.00 118.05 ? 92 ALA Q CB 1 ATOM 18819 N N . THR H 2 93 ? 764.315 45.327 336.853 1.00 83.71 ? 93 THR Q N 1 ATOM 18820 C CA . THR H 2 93 ? 762.932 45.785 336.946 1.00 89.17 ? 93 THR Q CA 1 ATOM 18821 C C . THR H 2 93 ? 762.080 44.575 337.301 1.00 93.18 ? 93 THR Q C 1 ATOM 18822 O O . THR H 2 93 ? 761.751 43.757 336.439 1.00 105.23 ? 93 THR Q O 1 ATOM 18823 C CB . THR H 2 93 ? 762.478 46.427 335.640 1.00 99.25 ? 93 THR Q CB 1 ATOM 18824 O OG1 . THR H 2 93 ? 763.398 47.461 335.266 1.00 117.16 ? 93 THR Q OG1 1 ATOM 18825 C CG2 . THR H 2 93 ? 761.095 47.031 335.806 1.00 102.68 ? 93 THR Q CG2 1 ATOM 18826 N N . TYR H 2 94 ? 761.727 44.454 338.578 1.00 88.61 ? 94 TYR Q N 1 ATOM 18827 C CA . TYR H 2 94 ? 761.011 43.281 339.070 1.00 83.51 ? 94 TYR Q CA 1 ATOM 18828 C C . TYR H 2 94 ? 759.545 43.375 338.672 1.00 86.82 ? 94 TYR Q C 1 ATOM 18829 O O . TYR H 2 94 ? 758.820 44.261 339.137 1.00 90.88 ? 94 TYR Q O 1 ATOM 18830 C CB . TYR H 2 94 ? 761.169 43.161 340.582 1.00 73.21 ? 94 TYR Q CB 1 ATOM 18831 C CG . TYR H 2 94 ? 762.541 42.682 340.986 1.00 77.11 ? 94 TYR Q CG 1 ATOM 18832 C CD1 . TYR H 2 94 ? 763.608 43.566 341.077 1.00 85.70 ? 94 TYR Q CD1 1 ATOM 18833 C CD2 . TYR H 2 94 ? 762.773 41.343 341.260 1.00 81.41 ? 94 TYR Q CD2 1 ATOM 18834 C CE1 . TYR H 2 94 ? 764.864 43.131 341.439 1.00 97.00 ? 94 TYR Q CE1 1 ATOM 18835 C CE2 . TYR H 2 94 ? 764.025 40.897 341.622 1.00 93.83 ? 94 TYR Q CE2 1 ATOM 18836 C CZ . TYR H 2 94 ? 765.068 41.794 341.710 1.00 104.64 ? 94 TYR Q CZ 1 ATOM 18837 O OH . TYR H 2 94 ? 766.319 41.352 342.072 1.00 123.47 ? 94 TYR Q OH 1 ATOM 18838 N N . TYR H 2 95 ? 759.109 42.460 337.812 1.00 90.68 ? 95 TYR Q N 1 ATOM 18839 C CA . TYR H 2 95 ? 757.729 42.403 337.356 1.00 93.37 ? 95 TYR Q CA 1 ATOM 18840 C C . TYR H 2 95 ? 756.950 41.377 338.168 1.00 99.33 ? 95 TYR Q C 1 ATOM 18841 O O . TYR H 2 95 ? 757.452 40.290 338.466 1.00 114.87 ? 95 TYR Q O 1 ATOM 18842 C CB . TYR H 2 95 ? 757.651 42.049 335.869 1.00 87.69 ? 95 TYR Q CB 1 ATOM 18843 C CG . TYR H 2 95 ? 758.195 43.117 334.945 1.00 91.99 ? 95 TYR Q CG 1 ATOM 18844 C CD1 . TYR H 2 95 ? 757.471 44.275 334.683 1.00 95.61 ? 95 TYR Q CD1 1 ATOM 18845 C CD2 . TYR H 2 95 ? 759.426 42.962 334.322 1.00 94.06 ? 95 TYR Q CD2 1 ATOM 18846 C CE1 . TYR H 2 95 ? 757.962 45.251 333.836 1.00 99.25 ? 95 TYR Q CE1 1 ATOM 18847 C CE2 . TYR H 2 95 ? 759.926 43.934 333.471 1.00 99.35 ? 95 TYR Q CE2 1 ATOM 18848 C CZ . TYR H 2 95 ? 759.190 45.075 333.232 1.00 105.35 ? 95 TYR Q CZ 1 ATOM 18849 O OH . TYR H 2 95 ? 759.688 46.041 332.386 1.00 116.01 ? 95 TYR Q OH 1 ATOM 18850 N N . CYS H 2 96 ? 755.725 41.737 338.527 1.00 95.77 ? 96 CYS Q N 1 ATOM 18851 C CA . CYS H 2 96 ? 754.796 40.841 339.198 1.00 94.20 ? 96 CYS Q CA 1 ATOM 18852 C C . CYS H 2 96 ? 753.786 40.353 338.170 1.00 100.01 ? 96 CYS Q C 1 ATOM 18853 O O . CYS H 2 96 ? 753.222 41.158 337.423 1.00 128.58 ? 96 CYS Q O 1 ATOM 18854 C CB . CYS H 2 96 ? 754.103 41.566 340.351 1.00 91.92 ? 96 CYS Q CB 1 ATOM 18855 S SG . CYS H 2 96 ? 752.926 40.607 341.308 0.53 94.10 ? 96 CYS Q SG 1 ATOM 18856 N N . ALA H 2 97 ? 753.573 39.041 338.112 1.00 86.16 ? 97 ALA Q N 1 ATOM 18857 C CA . ALA H 2 97 ? 752.762 38.479 337.042 1.00 88.96 ? 97 ALA Q CA 1 ATOM 18858 C C . ALA H 2 97 ? 751.869 37.362 337.558 1.00 94.45 ? 97 ALA Q C 1 ATOM 18859 O O . ALA H 2 97 ? 752.270 36.580 338.424 1.00 103.94 ? 97 ALA Q O 1 ATOM 18860 C CB . ALA H 2 97 ? 753.643 37.952 335.902 1.00 91.14 ? 97 ALA Q CB 1 ATOM 18861 N N . LYS H 2 98 ? 750.658 37.295 337.009 1.00 98.62 ? 98 LYS Q N 1 ATOM 18862 C CA . LYS H 2 98 ? 749.741 36.197 337.279 1.00 104.76 ? 98 LYS Q CA 1 ATOM 18863 C C . LYS H 2 98 ? 750.124 34.977 336.446 1.00 107.21 ? 98 LYS Q C 1 ATOM 18864 O O . LYS H 2 98 ? 750.622 35.100 335.324 1.00 119.76 ? 98 LYS Q O 1 ATOM 18865 C CB . LYS H 2 98 ? 748.302 36.624 336.973 1.00 114.99 ? 98 LYS Q CB 1 ATOM 18866 C CG . LYS H 2 98 ? 747.250 35.531 337.113 1.00 123.32 ? 98 LYS Q CG 1 ATOM 18867 C CD . LYS H 2 98 ? 745.849 36.093 336.911 1.00 136.15 ? 98 LYS Q CD 1 ATOM 18868 C CE . LYS H 2 98 ? 744.790 34.998 336.929 1.00 147.88 ? 98 LYS Q CE 1 ATOM 18869 N NZ . LYS H 2 98 ? 744.857 34.123 335.724 1.00 152.68 1 98 LYS Q NZ 1 ATOM 18870 N N . ASP H 2 99 ? 749.895 33.791 337.009 1.00 92.10 ? 99 ASP Q N 1 ATOM 18871 C CA . ASP H 2 99 ? 750.240 32.529 336.366 1.00 84.08 ? 99 ASP Q CA 1 ATOM 18872 C C . ASP H 2 99 ? 748.975 31.741 336.066 1.00 78.05 ? 99 ASP Q C 1 ATOM 18873 O O . ASP H 2 99 ? 748.111 31.590 336.936 1.00 80.95 ? 99 ASP Q O 1 ATOM 18874 C CB . ASP H 2 99 ? 751.176 31.704 337.247 1.00 90.53 ? 99 ASP Q CB 1 ATOM 18875 C CG . ASP H 2 99 ? 752.456 32.435 337.567 1.00 100.78 ? 99 ASP Q CG 1 ATOM 18876 O OD1 . ASP H 2 99 ? 752.417 33.681 337.651 1.00 117.57 -1 99 ASP Q OD1 1 ATOM 18877 O OD2 . ASP H 2 99 ? 753.498 31.770 337.729 1.00 96.20 ? 99 ASP Q OD2 1 ATOM 18878 N N . GLU H 2 100 ? 748.874 31.233 334.840 1.00 82.29 ? 100 GLU Q N 1 ATOM 18879 C CA . GLU H 2 100 ? 747.715 30.471 334.399 1.00 96.90 ? 100 GLU Q CA 1 ATOM 18880 C C . GLU H 2 100 ? 748.179 29.127 333.861 1.00 90.03 ? 100 GLU Q C 1 ATOM 18881 O O . GLU H 2 100 ? 749.240 29.031 333.238 1.00 94.06 ? 100 GLU Q O 1 ATOM 18882 C CB . GLU H 2 100 ? 746.923 31.228 333.321 1.00 121.15 ? 100 GLU Q CB 1 ATOM 18883 C CG . GLU H 2 100 ? 745.469 30.795 333.187 1.00 146.03 ? 100 GLU Q CG 1 ATOM 18884 C CD . GLU H 2 100 ? 744.561 31.469 334.200 1.00 167.30 ? 100 GLU Q CD 1 ATOM 18885 O OE1 . GLU H 2 100 ? 744.456 32.714 334.171 1.00 170.31 ? 100 GLU Q OE1 1 ATOM 18886 O OE2 . GLU H 2 100 ? 743.959 30.756 335.032 1.00 182.46 -1 100 GLU Q OE2 1 ATOM 18887 N N . SER H 2 101 ? 747.395 28.090 334.116 1.00 84.07 ? 101 SER Q N 1 ATOM 18888 C CA . SER H 2 101 ? 747.695 26.746 333.661 1.00 85.18 ? 101 SER Q CA 1 ATOM 18889 C C . SER H 2 101 ? 746.607 26.252 332.723 1.00 94.09 ? 101 SER Q C 1 ATOM 18890 O O . SER H 2 101 ? 745.501 26.806 332.692 1.00 100.27 ? 101 SER Q O 1 ATOM 18891 C CB . SER H 2 101 ? 747.811 25.777 334.845 1.00 81.71 ? 101 SER Q CB 1 ATOM 18892 O OG . SER H 2 101 ? 746.659 25.860 335.663 1.00 90.63 ? 101 SER Q OG 1 ATOM 18893 N N . PRO H 2 102 ? 746.891 25.222 331.934 1.00 94.68 ? 102 PRO Q N 1 ATOM 18894 C CA . PRO H 2 102 ? 745.823 24.518 331.220 1.00 107.57 ? 102 PRO Q CA 1 ATOM 18895 C C . PRO H 2 102 ? 744.799 23.968 332.197 1.00 106.92 ? 102 PRO Q C 1 ATOM 18896 O O . PRO H 2 102 ? 745.159 23.493 333.286 1.00 108.75 ? 102 PRO Q O 1 ATOM 18897 C CB . PRO H 2 102 ? 746.570 23.390 330.493 1.00 106.54 ? 102 PRO Q CB 1 ATOM 18898 C CG . PRO H 2 102 ? 747.959 23.919 330.320 1.00 94.05 ? 102 PRO Q CG 1 ATOM 18899 C CD . PRO H 2 102 ? 748.233 24.763 331.533 1.00 85.90 ? 102 PRO Q CD 1 ATOM 18900 N N . PRO H 2 103 ? 743.511 24.011 331.848 1.00 107.43 ? 103 PRO Q N 1 ATOM 18901 C CA . PRO H 2 103 ? 742.479 23.577 332.803 1.00 114.46 ? 103 PRO Q CA 1 ATOM 18902 C C . PRO H 2 103 ? 742.578 22.114 333.184 1.00 114.15 ? 103 PRO Q C 1 ATOM 18903 O O . PRO H 2 103 ? 742.020 21.721 334.216 1.00 123.26 ? 103 PRO Q O 1 ATOM 18904 C CB . PRO H 2 103 ? 741.167 23.875 332.063 1.00 122.16 ? 103 PRO Q CB 1 ATOM 18905 C CG . PRO H 2 103 ? 741.540 23.859 330.615 1.00 125.19 ? 103 PRO Q CG 1 ATOM 18906 C CD . PRO H 2 103 ? 742.939 24.402 330.549 1.00 116.58 ? 103 PRO Q CD 1 ATOM 18907 N N . ILE H 2 104 ? 743.268 21.292 332.390 1.00 115.58 ? 104 ILE Q N 1 ATOM 18908 C CA . ILE H 2 104 ? 743.387 19.881 332.734 1.00 112.74 ? 104 ILE Q CA 1 ATOM 18909 C C . ILE H 2 104 ? 744.201 19.712 334.007 1.00 98.40 ? 104 ILE Q C 1 ATOM 18910 O O . ILE H 2 104 ? 743.933 18.809 334.807 1.00 108.12 ? 104 ILE Q O 1 ATOM 18911 C CB . ILE H 2 104 ? 743.987 19.087 331.557 1.00 120.81 ? 104 ILE Q CB 1 ATOM 18912 C CG1 . ILE H 2 104 ? 744.008 17.589 331.872 1.00 115.19 ? 104 ILE Q CG1 1 ATOM 18913 C CG2 . ILE H 2 104 ? 745.382 19.596 331.204 1.00 133.40 ? 104 ILE Q CG2 1 ATOM 18914 C CD1 . ILE H 2 104 ? 742.643 17.012 332.191 1.00 112.91 ? 104 ILE Q CD1 1 ATOM 18915 N N . TYR H 2 105 ? 745.183 20.578 334.232 1.00 84.44 ? 105 TYR Q N 1 ATOM 18916 C CA . TYR H 2 105 ? 745.954 20.544 335.464 1.00 79.42 ? 105 TYR Q CA 1 ATOM 18917 C C . TYR H 2 105 ? 745.186 21.307 336.539 1.00 93.03 ? 105 TYR Q C 1 ATOM 18918 O O . TYR H 2 105 ? 744.014 21.655 336.366 1.00 94.19 ? 105 TYR Q O 1 ATOM 18919 C CB . TYR H 2 105 ? 747.352 21.115 335.235 1.00 73.73 ? 105 TYR Q CB 1 ATOM 18920 C CG . TYR H 2 105 ? 748.083 20.516 334.054 1.00 72.16 ? 105 TYR Q CG 1 ATOM 18921 C CD1 . TYR H 2 105 ? 748.530 19.200 334.081 1.00 79.76 ? 105 TYR Q CD1 1 ATOM 18922 C CD2 . TYR H 2 105 ? 748.330 21.267 332.915 1.00 65.05 ? 105 TYR Q CD2 1 ATOM 18923 C CE1 . TYR H 2 105 ? 749.195 18.650 333.003 1.00 73.18 ? 105 TYR Q CE1 1 ATOM 18924 C CE2 . TYR H 2 105 ? 748.995 20.727 331.832 1.00 67.80 ? 105 TYR Q CE2 1 ATOM 18925 C CZ . TYR H 2 105 ? 749.426 19.418 331.881 1.00 73.74 ? 105 TYR Q CZ 1 ATOM 18926 O OH . TYR H 2 105 ? 750.090 18.878 330.802 1.00 90.44 ? 105 TYR Q OH 1 ATOM 18927 N N . ASN H 2 106 ? 745.850 21.577 337.663 1.00 108.20 ? 106 ASN Q N 1 ATOM 18928 C CA . ASN H 2 106 ? 745.240 22.280 338.787 1.00 123.69 ? 106 ASN Q CA 1 ATOM 18929 C C . ASN H 2 106 ? 744.000 21.539 339.269 1.00 115.53 ? 106 ASN Q C 1 ATOM 18930 O O . ASN H 2 106 ? 742.869 21.958 339.001 1.00 113.40 ? 106 ASN Q O 1 ATOM 18931 C CB . ASN H 2 106 ? 744.897 23.723 338.404 1.00 125.55 ? 106 ASN Q CB 1 ATOM 18932 C CG . ASN H 2 106 ? 744.478 24.554 339.595 1.00 131.31 ? 106 ASN Q CG 1 ATOM 18933 O OD1 . ASN H 2 106 ? 743.289 24.687 339.885 1.00 128.45 ? 106 ASN Q OD1 1 ATOM 18934 N ND2 . ASN H 2 106 ? 745.456 25.115 340.299 1.00 134.83 ? 106 ASN Q ND2 1 ATOM 18935 N N . LEU H 2 107 ? 744.212 20.431 339.981 1.00 103.01 ? 107 LEU Q N 1 ATOM 18936 C CA . LEU H 2 107 ? 743.102 19.599 340.430 1.00 97.77 ? 107 LEU Q CA 1 ATOM 18937 C C . LEU H 2 107 ? 742.301 20.296 341.525 1.00 100.16 ? 107 LEU Q C 1 ATOM 18938 O O . LEU H 2 107 ? 741.120 20.609 341.342 1.00 111.15 ? 107 LEU Q O 1 ATOM 18939 C CB . LEU H 2 107 ? 743.641 18.252 340.910 1.00 101.13 ? 107 LEU Q CB 1 ATOM 18940 C CG . LEU H 2 107 ? 744.635 17.627 339.930 1.00 101.27 ? 107 LEU Q CG 1 ATOM 18941 C CD1 . LEU H 2 107 ? 745.332 16.425 340.544 1.00 104.33 ? 107 LEU Q CD1 1 ATOM 18942 C CD2 . LEU H 2 107 ? 743.934 17.242 338.636 1.00 107.11 ? 107 LEU Q CD2 1 ATOM 18943 N N . MET H 2 108 ? 742.930 20.537 342.686 1.00 95.03 ? 108 MET Q N 1 ATOM 18944 C CA . MET H 2 108 ? 742.304 21.359 343.720 1.00 92.60 ? 108 MET Q CA 1 ATOM 18945 C C . MET H 2 108 ? 742.601 22.827 343.439 1.00 83.52 ? 108 MET Q C 1 ATOM 18946 O O . MET H 2 108 ? 743.762 23.178 343.199 1.00 73.85 ? 108 MET Q O 1 ATOM 18947 C CB . MET H 2 108 ? 742.810 20.978 345.106 1.00 99.97 ? 108 MET Q CB 1 ATOM 18948 C CG . MET H 2 108 ? 742.192 21.775 346.251 1.00 101.99 ? 108 MET Q CG 1 ATOM 18949 S SD . MET H 2 108 ? 740.462 21.389 346.573 0.64 109.70 ? 108 MET Q SD 1 ATOM 18950 C CE . MET H 2 108 ? 740.569 19.686 347.097 1.00 107.04 ? 108 MET Q CE 1 ATOM 18951 N N . PRO H 2 109 ? 741.587 23.700 343.441 1.00 91.36 ? 109 PRO Q N 1 ATOM 18952 C CA . PRO H 2 109 ? 741.797 25.064 342.923 1.00 97.75 ? 109 PRO Q CA 1 ATOM 18953 C C . PRO H 2 109 ? 742.896 25.837 343.628 1.00 98.83 ? 109 PRO Q C 1 ATOM 18954 O O . PRO H 2 109 ? 743.611 26.613 342.982 1.00 112.21 ? 109 PRO Q O 1 ATOM 18955 C CB . PRO H 2 109 ? 740.424 25.721 343.126 1.00 106.23 ? 109 PRO Q CB 1 ATOM 18956 C CG . PRO H 2 109 ? 739.461 24.588 343.102 1.00 105.48 ? 109 PRO Q CG 1 ATOM 18957 C CD . PRO H 2 109 ? 740.173 23.441 343.757 1.00 98.07 ? 109 PRO Q CD 1 ATOM 18958 N N . GLY H 2 110 ? 743.060 25.640 344.935 1.00 91.60 ? 110 GLY Q N 1 ATOM 18959 C CA . GLY H 2 110 ? 743.992 26.465 345.680 1.00 98.68 ? 110 GLY Q CA 1 ATOM 18960 C C . GLY H 2 110 ? 745.447 26.123 345.434 1.00 98.00 ? 110 GLY Q C 1 ATOM 18961 O O . GLY H 2 110 ? 746.305 27.009 345.452 1.00 102.40 ? 110 GLY Q O 1 ATOM 18962 N N . TYR H 2 111 ? 745.745 24.852 345.183 1.00 101.09 ? 111 TYR Q N 1 ATOM 18963 C CA . TYR H 2 111 ? 747.122 24.386 345.222 1.00 94.87 ? 111 TYR Q CA 1 ATOM 18964 C C . TYR H 2 111 ? 747.855 24.686 343.913 1.00 91.94 ? 111 TYR Q C 1 ATOM 18965 O O . TYR H 2 111 ? 747.280 25.164 342.929 1.00 85.37 ? 111 TYR Q O 1 ATOM 18966 C CB . TYR H 2 111 ? 747.161 22.895 345.545 1.00 98.23 ? 111 TYR Q CB 1 ATOM 18967 C CG . TYR H 2 111 ? 746.723 22.585 346.958 1.00 111.35 ? 111 TYR Q CG 1 ATOM 18968 C CD1 . TYR H 2 111 ? 745.378 22.467 347.278 1.00 118.49 ? 111 TYR Q CD1 1 ATOM 18969 C CD2 . TYR H 2 111 ? 747.654 22.423 347.975 1.00 123.29 ? 111 TYR Q CD2 1 ATOM 18970 C CE1 . TYR H 2 111 ? 744.970 22.190 348.568 1.00 129.95 ? 111 TYR Q CE1 1 ATOM 18971 C CE2 . TYR H 2 111 ? 747.256 22.145 349.269 1.00 133.81 ? 111 TYR Q CE2 1 ATOM 18972 C CZ . TYR H 2 111 ? 745.913 22.029 349.559 1.00 139.64 ? 111 TYR Q CZ 1 ATOM 18973 O OH . TYR H 2 111 ? 745.507 21.750 350.844 1.00 153.08 ? 111 TYR Q OH 1 ATOM 18974 N N . TYR H 2 112 ? 749.156 24.393 343.925 1.00 92.63 ? 112 TYR Q N 1 ATOM 18975 C CA . TYR H 2 112 ? 750.041 24.737 342.818 1.00 93.70 ? 112 TYR Q CA 1 ATOM 18976 C C . TYR H 2 112 ? 749.803 23.810 341.634 1.00 106.98 ? 112 TYR Q C 1 ATOM 18977 O O . TYR H 2 112 ? 749.810 22.584 341.778 1.00 116.93 ? 112 TYR Q O 1 ATOM 18978 C CB . TYR H 2 112 ? 751.501 24.644 343.274 1.00 90.18 ? 112 TYR Q CB 1 ATOM 18979 C CG . TYR H 2 112 ? 752.529 25.331 342.391 1.00 93.60 ? 112 TYR Q CG 1 ATOM 18980 C CD1 . TYR H 2 112 ? 752.204 25.806 341.132 1.00 101.15 ? 112 TYR Q CD1 1 ATOM 18981 C CD2 . TYR H 2 112 ? 753.833 25.503 342.826 1.00 94.51 ? 112 TYR Q CD2 1 ATOM 18982 C CE1 . TYR H 2 112 ? 753.147 26.426 340.335 1.00 102.09 ? 112 TYR Q CE1 1 ATOM 18983 C CE2 . TYR H 2 112 ? 754.780 26.128 342.031 1.00 94.39 ? 112 TYR Q CE2 1 ATOM 18984 C CZ . TYR H 2 112 ? 754.428 26.587 340.786 1.00 92.18 ? 112 TYR Q CZ 1 ATOM 18985 O OH . TYR H 2 112 ? 755.358 27.210 339.985 1.00 83.15 ? 112 TYR Q OH 1 ATOM 18986 N N . SER H 2 113 ? 749.600 24.398 340.458 1.00 112.31 ? 113 SER Q N 1 ATOM 18987 C CA . SER H 2 113 ? 749.590 23.660 339.201 1.00 115.75 ? 113 SER Q CA 1 ATOM 18988 C C . SER H 2 113 ? 750.950 23.857 338.538 1.00 123.36 ? 113 SER Q C 1 ATOM 18989 O O . SER H 2 113 ? 751.272 24.959 338.086 1.00 148.60 ? 113 SER Q O 1 ATOM 18990 C CB . SER H 2 113 ? 748.456 24.136 338.300 1.00 118.06 ? 113 SER Q CB 1 ATOM 18991 O OG . SER H 2 113 ? 748.244 23.215 337.250 1.00 117.15 ? 113 SER Q OG 1 ATOM 18992 N N . THR H 2 114 ? 751.740 22.783 338.464 1.00 101.45 ? 114 THR Q N 1 ATOM 18993 C CA . THR H 2 114 ? 753.163 22.907 338.156 1.00 95.45 ? 114 THR Q CA 1 ATOM 18994 C C . THR H 2 114 ? 753.449 23.422 336.749 1.00 80.38 ? 114 THR Q C 1 ATOM 18995 O O . THR H 2 114 ? 754.620 23.641 336.422 1.00 85.32 ? 114 THR Q O 1 ATOM 18996 C CB . THR H 2 114 ? 753.858 21.558 338.343 1.00 113.93 ? 114 THR Q CB 1 ATOM 18997 O OG1 . THR H 2 114 ? 755.247 21.684 338.014 1.00 123.14 ? 114 THR Q OG1 1 ATOM 18998 C CG2 . THR H 2 114 ? 753.231 20.513 337.445 1.00 122.52 ? 114 THR Q CG2 1 ATOM 18999 N N . TYR H 2 115 ? 752.432 23.636 335.920 1.00 74.71 ? 115 TYR Q N 1 ATOM 19000 C CA . TYR H 2 115 ? 752.611 24.028 334.521 1.00 75.59 ? 115 TYR Q CA 1 ATOM 19001 C C . TYR H 2 115 ? 751.932 25.378 334.275 1.00 75.39 ? 115 TYR Q C 1 ATOM 19002 O O . TYR H 2 115 ? 750.766 25.441 333.877 1.00 67.53 ? 115 TYR Q O 1 ATOM 19003 C CB . TYR H 2 115 ? 752.055 22.945 333.614 1.00 76.41 ? 115 TYR Q CB 1 ATOM 19004 C CG . TYR H 2 115 ? 752.692 21.594 333.829 1.00 87.41 ? 115 TYR Q CG 1 ATOM 19005 C CD1 . TYR H 2 115 ? 754.061 21.472 334.037 1.00 89.71 ? 115 TYR Q CD1 1 ATOM 19006 C CD2 . TYR H 2 115 ? 751.925 20.440 333.836 1.00 96.90 ? 115 TYR Q CD2 1 ATOM 19007 C CE1 . TYR H 2 115 ? 754.647 20.232 334.237 1.00 91.11 ? 115 TYR Q CE1 1 ATOM 19008 C CE2 . TYR H 2 115 ? 752.502 19.200 334.036 1.00 98.13 ? 115 TYR Q CE2 1 ATOM 19009 C CZ . TYR H 2 115 ? 753.862 19.101 334.232 1.00 97.53 ? 115 TYR Q CZ 1 ATOM 19010 O OH . TYR H 2 115 ? 754.441 17.869 334.430 1.00 116.68 ? 115 TYR Q OH 1 ATOM 19011 N N . TYR H 2 116 ? 752.677 26.462 334.478 1.00 85.18 ? 116 TYR Q N 1 ATOM 19012 C CA . TYR H 2 116 ? 752.130 27.812 334.441 1.00 91.04 ? 116 TYR Q CA 1 ATOM 19013 C C . TYR H 2 116 ? 752.814 28.667 333.382 1.00 82.50 ? 116 TYR Q C 1 ATOM 19014 O O . TYR H 2 116 ? 754.030 28.585 333.184 1.00 88.56 ? 116 TYR Q O 1 ATOM 19015 C CB . TYR H 2 116 ? 752.273 28.494 335.804 1.00 108.17 ? 116 TYR Q CB 1 ATOM 19016 C CG . TYR H 2 116 ? 751.158 28.187 336.773 1.00 111.46 ? 116 TYR Q CG 1 ATOM 19017 C CD1 . TYR H 2 116 ? 749.839 28.126 336.355 1.00 121.13 ? 116 TYR Q CD1 1 ATOM 19018 C CD2 . TYR H 2 116 ? 751.424 27.966 338.109 1.00 108.07 ? 116 TYR Q CD2 1 ATOM 19019 C CE1 . TYR H 2 116 ? 748.815 27.852 337.247 1.00 122.32 ? 116 TYR Q CE1 1 ATOM 19020 C CE2 . TYR H 2 116 ? 750.411 27.682 339.004 1.00 111.16 ? 116 TYR Q CE2 1 ATOM 19021 C CZ . TYR H 2 116 ? 749.111 27.626 338.572 1.00 116.21 ? 116 TYR Q CZ 1 ATOM 19022 O OH . TYR H 2 116 ? 748.110 27.347 339.476 1.00 117.00 ? 116 TYR Q OH 1 ATOM 19023 N N . TYR H 2 117 ? 752.012 29.489 332.708 1.00 83.30 ? 117 TYR Q N 1 ATOM 19024 C CA . TYR H 2 117 ? 752.485 30.584 331.874 1.00 80.36 ? 117 TYR Q CA 1 ATOM 19025 C C . TYR H 2 117 ? 751.914 31.885 332.418 1.00 84.31 ? 117 TYR Q C 1 ATOM 19026 O O . TYR H 2 117 ? 750.797 31.916 332.943 1.00 103.23 ? 117 TYR Q O 1 ATOM 19027 C CB . TYR H 2 117 ? 752.076 30.410 330.402 1.00 74.10 ? 117 TYR Q CB 1 ATOM 19028 C CG . TYR H 2 117 ? 750.591 30.201 330.184 1.00 70.54 ? 117 TYR Q CG 1 ATOM 19029 C CD1 . TYR H 2 117 ? 749.718 31.279 330.101 1.00 81.15 ? 117 TYR Q CD1 1 ATOM 19030 C CD2 . TYR H 2 117 ? 750.065 28.923 330.053 1.00 81.13 ? 117 TYR Q CD2 1 ATOM 19031 C CE1 . TYR H 2 117 ? 748.358 31.088 329.903 1.00 95.94 ? 117 TYR Q CE1 1 ATOM 19032 C CE2 . TYR H 2 117 ? 748.711 28.722 329.855 1.00 94.26 ? 117 TYR Q CE2 1 ATOM 19033 C CZ . TYR H 2 117 ? 747.863 29.807 329.778 1.00 108.55 ? 117 TYR Q CZ 1 ATOM 19034 O OH . TYR H 2 117 ? 746.516 29.610 329.579 1.00 127.51 ? 117 TYR Q OH 1 ATOM 19035 N N . MET H 2 118 ? 752.684 32.961 332.300 1.00 77.27 ? 118 MET Q N 1 ATOM 19036 C CA . MET H 2 118 ? 752.261 34.253 332.820 1.00 79.91 ? 118 MET Q CA 1 ATOM 19037 C C . MET H 2 118 ? 751.515 35.014 331.731 1.00 85.79 ? 118 MET Q C 1 ATOM 19038 O O . MET H 2 118 ? 752.060 35.256 330.649 1.00 89.81 ? 118 MET Q O 1 ATOM 19039 C CB . MET H 2 118 ? 753.451 35.061 333.340 1.00 83.82 ? 118 MET Q CB 1 ATOM 19040 C CG . MET H 2 118 ? 754.753 34.816 332.611 1.00 93.80 ? 118 MET Q CG 1 ATOM 19041 S SD . MET H 2 118 ? 755.702 33.446 333.306 1.00 97.46 ? 118 MET Q SD 1 ATOM 19042 C CE . MET H 2 118 ? 756.009 34.053 334.960 1.00 85.27 ? 118 MET Q CE 1 ATOM 19043 N N . ASP H 2 119 ? 750.266 35.378 332.019 1.00 94.10 ? 119 ASP Q N 1 ATOM 19044 C CA . ASP H 2 119 ? 749.412 36.093 331.081 1.00 105.73 ? 119 ASP Q CA 1 ATOM 19045 C C . ASP H 2 119 ? 749.290 37.572 331.419 1.00 105.33 ? 119 ASP Q C 1 ATOM 19046 O O . ASP H 2 119 ? 749.391 38.421 330.528 1.00 120.90 ? 119 ASP Q O 1 ATOM 19047 C CB . ASP H 2 119 ? 748.018 35.452 331.038 1.00 123.10 ? 119 ASP Q CB 1 ATOM 19048 C CG . ASP H 2 119 ? 747.342 35.428 332.398 1.00 135.27 ? 119 ASP Q CG 1 ATOM 19049 O OD1 . ASP H 2 119 ? 748.041 35.182 333.404 1.00 137.02 ? 119 ASP Q OD1 1 ATOM 19050 O OD2 . ASP H 2 119 ? 746.116 35.663 332.462 1.00 145.25 -1 119 ASP Q OD2 1 ATOM 19051 N N . VAL H 2 120 ? 749.081 37.897 332.691 1.00 98.66 ? 120 VAL Q N 1 ATOM 19052 C CA . VAL H 2 120 ? 748.889 39.273 333.130 1.00 106.68 ? 120 VAL Q CA 1 ATOM 19053 C C . VAL H 2 120 ? 750.184 39.746 333.774 1.00 101.05 ? 120 VAL Q C 1 ATOM 19054 O O . VAL H 2 120 ? 750.576 39.256 334.838 1.00 100.18 ? 120 VAL Q O 1 ATOM 19055 C CB . VAL H 2 120 ? 747.708 39.402 334.099 1.00 113.90 ? 120 VAL Q CB 1 ATOM 19056 C CG1 . VAL H 2 120 ? 747.490 40.860 334.455 1.00 120.23 ? 120 VAL Q CG1 1 ATOM 19057 C CG2 . VAL H 2 120 ? 746.454 38.804 333.487 1.00 122.02 ? 120 VAL Q CG2 1 ATOM 19058 N N . TRP H 2 121 ? 750.843 40.703 333.132 1.00 97.77 ? 121 TRP Q N 1 ATOM 19059 C CA . TRP H 2 121 ? 752.079 41.282 333.630 1.00 87.75 ? 121 TRP Q CA 1 ATOM 19060 C C . TRP H 2 121 ? 751.805 42.632 334.279 1.00 91.55 ? 121 TRP Q C 1 ATOM 19061 O O . TRP H 2 121 ? 750.909 43.373 333.865 1.00 111.99 ? 121 TRP Q O 1 ATOM 19062 C CB . TRP H 2 121 ? 753.095 41.448 332.500 1.00 85.65 ? 121 TRP Q CB 1 ATOM 19063 C CG . TRP H 2 121 ? 753.736 40.169 332.058 1.00 80.34 ? 121 TRP Q CG 1 ATOM 19064 C CD1 . TRP H 2 121 ? 753.194 39.216 331.245 1.00 78.21 ? 121 TRP Q CD1 1 ATOM 19065 C CD2 . TRP H 2 121 ? 755.053 39.713 332.389 1.00 78.62 ? 121 TRP Q CD2 1 ATOM 19066 N NE1 . TRP H 2 121 ? 754.088 38.192 331.057 1.00 67.59 ? 121 TRP Q NE1 1 ATOM 19067 C CE2 . TRP H 2 121 ? 755.238 38.473 331.747 1.00 71.05 ? 121 TRP Q CE2 1 ATOM 19068 C CE3 . TRP H 2 121 ? 756.092 40.232 333.168 1.00 79.07 ? 121 TRP Q CE3 1 ATOM 19069 C CZ2 . TRP H 2 121 ? 756.420 37.744 331.861 1.00 74.91 ? 121 TRP Q CZ2 1 ATOM 19070 C CZ3 . TRP H 2 121 ? 757.264 39.506 333.281 1.00 77.07 ? 121 TRP Q CZ3 1 ATOM 19071 C CH2 . TRP H 2 121 ? 757.418 38.275 332.631 1.00 78.02 ? 121 TRP Q CH2 1 ATOM 19072 N N . GLY H 2 122 ? 752.599 42.949 335.301 1.00 82.97 ? 122 GLY Q N 1 ATOM 19073 C CA . GLY H 2 122 ? 752.467 44.203 336.008 1.00 89.39 ? 122 GLY Q CA 1 ATOM 19074 C C . GLY H 2 122 ? 753.286 45.318 335.383 1.00 97.33 ? 122 GLY Q C 1 ATOM 19075 O O . GLY H 2 122 ? 754.036 45.128 334.427 1.00 103.17 ? 122 GLY Q O 1 ATOM 19076 N N . LYS H 2 123 ? 753.125 46.516 335.952 1.00 104.33 ? 123 LYS Q N 1 ATOM 19077 C CA . LYS H 2 123 ? 753.864 47.672 335.457 1.00 106.25 ? 123 LYS Q CA 1 ATOM 19078 C C . LYS H 2 123 ? 755.348 47.573 335.790 1.00 95.63 ? 123 LYS Q C 1 ATOM 19079 O O . LYS H 2 123 ? 756.182 48.130 335.066 1.00 91.93 ? 123 LYS Q O 1 ATOM 19080 C CB . LYS H 2 123 ? 753.263 48.961 336.024 1.00 126.54 ? 123 LYS Q CB 1 ATOM 19081 C CG . LYS H 2 123 ? 753.291 49.054 337.546 1.00 147.64 ? 123 LYS Q CG 1 ATOM 19082 C CD . LYS H 2 123 ? 752.587 50.312 338.044 1.00 167.16 ? 123 LYS Q CD 1 ATOM 19083 C CE . LYS H 2 123 ? 752.734 50.474 339.552 1.00 175.86 ? 123 LYS Q CE 1 ATOM 19084 N NZ . LYS H 2 123 ? 754.153 50.679 339.957 1.00 181.98 1 123 LYS Q NZ 1 ATOM 19085 N N . GLY H 2 124 ? 755.696 46.871 336.867 1.00 91.53 ? 124 GLY Q N 1 ATOM 19086 C CA . GLY H 2 124 ? 757.086 46.671 337.229 1.00 93.19 ? 124 GLY Q CA 1 ATOM 19087 C C . GLY H 2 124 ? 757.656 47.758 338.118 1.00 103.62 ? 124 GLY Q C 1 ATOM 19088 O O . GLY H 2 124 ? 757.331 48.939 337.959 1.00 113.47 ? 124 GLY Q O 1 ATOM 19089 N N . THR H 2 125 ? 758.509 47.369 339.062 1.00 102.74 ? 125 THR Q N 1 ATOM 19090 C CA . THR H 2 125 ? 759.210 48.301 339.934 1.00 99.70 ? 125 THR Q CA 1 ATOM 19091 C C . THR H 2 125 ? 760.709 48.133 339.730 1.00 95.91 ? 125 THR Q C 1 ATOM 19092 O O . THR H 2 125 ? 761.218 47.007 339.729 1.00 99.94 ? 125 THR Q O 1 ATOM 19093 C CB . THR H 2 125 ? 758.830 48.084 341.406 1.00 96.53 ? 125 THR Q CB 1 ATOM 19094 O OG1 . THR H 2 125 ? 759.729 48.812 342.252 1.00 96.59 ? 125 THR Q OG1 1 ATOM 19095 C CG2 . THR H 2 125 ? 758.871 46.606 341.770 1.00 102.36 ? 125 THR Q CG2 1 ATOM 19096 N N . THR H 2 126 ? 761.408 49.246 339.538 1.00 94.96 ? 126 THR Q N 1 ATOM 19097 C CA . THR H 2 126 ? 762.840 49.221 339.276 1.00 97.88 ? 126 THR Q CA 1 ATOM 19098 C C . THR H 2 126 ? 763.609 49.196 340.591 1.00 102.35 ? 126 THR Q C 1 ATOM 19099 O O . THR H 2 126 ? 763.392 50.042 341.464 1.00 113.27 ? 126 THR Q O 1 ATOM 19100 C CB . THR H 2 126 ? 763.255 50.430 338.436 1.00 110.06 ? 126 THR Q CB 1 ATOM 19101 O OG1 . THR H 2 126 ? 762.754 51.630 339.038 1.00 122.30 ? 126 THR Q OG1 1 ATOM 19102 C CG2 . THR H 2 126 ? 762.706 50.309 337.020 1.00 108.15 ? 126 THR Q CG2 1 ATOM 19103 N N . VAL H 2 127 ? 764.500 48.217 340.728 1.00 94.94 ? 127 VAL Q N 1 ATOM 19104 C CA . VAL H 2 127 ? 765.351 48.069 341.903 1.00 95.78 ? 127 VAL Q CA 1 ATOM 19105 C C . VAL H 2 127 ? 766.799 48.153 341.442 1.00 103.38 ? 127 VAL Q C 1 ATOM 19106 O O . VAL H 2 127 ? 767.235 47.351 340.608 1.00 105.99 ? 127 VAL Q O 1 ATOM 19107 C CB . VAL H 2 127 ? 765.089 46.745 342.637 1.00 96.38 ? 127 VAL Q CB 1 ATOM 19108 C CG1 . VAL H 2 127 ? 766.114 46.545 343.740 1.00 106.66 ? 127 VAL Q CG1 1 ATOM 19109 C CG2 . VAL H 2 127 ? 763.681 46.720 343.203 1.00 87.40 ? 127 VAL Q CG2 1 ATOM 19110 N N . THR H 2 128 ? 767.537 49.121 341.977 1.00 108.80 ? 128 THR Q N 1 ATOM 19111 C CA . THR H 2 128 ? 768.946 49.312 341.654 1.00 116.34 ? 128 THR Q CA 1 ATOM 19112 C C . THR H 2 128 ? 769.791 48.963 342.871 1.00 121.05 ? 128 THR Q C 1 ATOM 19113 O O . THR H 2 128 ? 769.526 49.448 343.976 1.00 125.92 ? 128 THR Q O 1 ATOM 19114 C CB . THR H 2 128 ? 769.231 50.750 341.205 1.00 120.56 ? 128 THR Q CB 1 ATOM 19115 O OG1 . THR H 2 128 ? 768.658 51.677 342.136 1.00 121.79 ? 128 THR Q OG1 1 ATOM 19116 C CG2 . THR H 2 128 ? 768.661 51.010 339.816 1.00 117.19 ? 128 THR Q CG2 1 ATOM 19117 N N . VAL H 2 129 ? 770.796 48.119 342.672 1.00 115.07 ? 129 VAL Q N 1 ATOM 19118 C CA . VAL H 2 129 ? 771.694 47.702 343.740 1.00 114.37 ? 129 VAL Q CA 1 ATOM 19119 C C . VAL H 2 129 ? 773.074 48.245 343.396 1.00 117.24 ? 129 VAL Q C 1 ATOM 19120 O O . VAL H 2 129 ? 773.781 47.693 342.546 1.00 122.79 ? 129 VAL Q O 1 ATOM 19121 C CB . VAL H 2 129 ? 771.718 46.180 343.916 1.00 88.18 ? 129 VAL Q CB 1 ATOM 19122 C CG1 . VAL H 2 129 ? 772.518 45.810 345.158 1.00 90.78 ? 129 VAL Q CG1 1 ATOM 19123 C CG2 . VAL H 2 129 ? 770.300 45.630 343.992 1.00 106.61 ? 129 VAL Q CG2 1 ATOM 19124 N N . SER H 2 130 ? 773.461 49.331 344.054 1.00 117.65 ? 130 SER Q N 1 ATOM 19125 C CA . SER H 2 130 ? 774.760 49.945 343.823 1.00 126.14 ? 130 SER Q CA 1 ATOM 19126 C C . SER H 2 130 ? 775.105 50.794 345.041 1.00 121.79 ? 130 SER Q C 1 ATOM 19127 O O . SER H 2 130 ? 774.388 50.791 346.046 1.00 126.18 ? 130 SER Q O 1 ATOM 19128 C CB . SER H 2 130 ? 774.755 50.762 342.527 1.00 131.09 ? 130 SER Q CB 1 ATOM 19129 O OG . SER H 2 130 ? 776.050 51.257 342.232 1.00 140.55 ? 130 SER Q OG 1 ATOM 19130 N N . SER H 2 131 ? 776.209 51.523 344.951 1.00 119.21 ? 131 SER Q N 1 ATOM 19131 C CA . SER H 2 131 ? 776.651 52.362 346.052 1.00 115.70 ? 131 SER Q CA 1 ATOM 19132 C C . SER H 2 131 ? 776.305 53.821 345.780 1.00 115.58 ? 131 SER Q C 1 ATOM 19133 O O . SER H 2 131 ? 776.750 54.719 346.494 1.00 122.16 ? 131 SER Q O 1 ATOM 19134 C CB . SER H 2 131 ? 778.154 52.195 346.275 1.00 119.50 ? 131 SER Q CB 1 ATOM 19135 O OG . SER H 2 131 ? 778.475 50.840 346.538 1.00 119.12 ? 131 SER Q OG 1 ATOM 19136 N N . SER H 2 133 ? 774.548 56.898 347.279 1.00 132.61 ? 133 SER Q N 1 ATOM 19137 C CA . SER H 2 133 ? 774.656 58.082 346.436 1.00 124.44 ? 133 SER Q CA 1 ATOM 19138 C C . SER H 2 133 ? 773.399 58.276 345.596 1.00 118.61 ? 133 SER Q C 1 ATOM 19139 O O . SER H 2 133 ? 773.118 57.487 344.693 1.00 116.77 ? 133 SER Q O 1 ATOM 19140 C CB . SER H 2 133 ? 775.881 57.985 345.527 1.00 127.40 ? 133 SER Q CB 1 ATOM 19141 O OG . SER H 2 133 ? 775.958 59.103 344.660 1.00 130.55 ? 133 SER Q OG 1 ATOM 19142 N N . THR H 2 134 ? 772.645 59.332 345.901 1.00 115.27 ? 134 THR Q N 1 ATOM 19143 C CA . THR H 2 134 ? 771.423 59.684 345.176 1.00 111.08 ? 134 THR Q CA 1 ATOM 19144 C C . THR H 2 134 ? 771.538 61.154 344.790 1.00 118.13 ? 134 THR Q C 1 ATOM 19145 O O . THR H 2 134 ? 771.126 62.036 345.549 1.00 120.67 ? 134 THR Q O 1 ATOM 19146 C CB . THR H 2 134 ? 770.180 59.428 346.013 1.00 108.67 ? 134 THR Q CB 1 ATOM 19147 O OG1 . THR H 2 134 ? 770.237 58.108 346.568 1.00 109.24 ? 134 THR Q OG1 1 ATOM 19148 C CG2 . THR H 2 134 ? 768.931 59.563 345.160 1.00 105.45 ? 134 THR Q CG2 1 ATOM 19149 N N . LYS H 2 135 ? 772.093 61.411 343.610 1.00 124.47 ? 135 LYS Q N 1 ATOM 19150 C CA . LYS H 2 135 ? 772.342 62.772 343.160 1.00 135.63 ? 135 LYS Q CA 1 ATOM 19151 C C . LYS H 2 135 ? 771.156 63.304 342.366 1.00 132.11 ? 135 LYS Q C 1 ATOM 19152 O O . LYS H 2 135 ? 770.486 62.558 341.645 1.00 124.64 ? 135 LYS Q O 1 ATOM 19153 C CB . LYS H 2 135 ? 773.609 62.833 342.306 1.00 148.48 ? 135 LYS Q CB 1 ATOM 19154 C CG . LYS H 2 135 ? 774.037 64.243 341.932 1.00 161.17 ? 135 LYS Q CG 1 ATOM 19155 C CD . LYS H 2 135 ? 775.197 64.226 340.955 1.00 172.94 ? 135 LYS Q CD 1 ATOM 19156 C CE . LYS H 2 135 ? 775.689 65.632 340.656 1.00 184.96 ? 135 LYS Q CE 1 ATOM 19157 N NZ . LYS H 2 135 ? 774.602 66.500 340.126 1.00 192.54 1 135 LYS Q NZ 1 ATOM 19158 N N . GLY H 2 136 ? 770.902 64.603 342.512 1.00 137.22 ? 136 GLY Q N 1 ATOM 19159 C CA . GLY H 2 136 ? 769.883 65.279 341.749 1.00 141.73 ? 136 GLY Q CA 1 ATOM 19160 C C . GLY H 2 136 ? 770.412 65.710 340.399 1.00 142.69 ? 136 GLY Q C 1 ATOM 19161 O O . GLY H 2 136 ? 771.561 66.145 340.266 1.00 148.17 ? 136 GLY Q O 1 ATOM 19162 N N . PRO H 2 137 ? 769.586 65.586 339.363 1.00 139.94 ? 137 PRO Q N 1 ATOM 19163 C CA . PRO H 2 137 ? 770.052 65.926 338.015 1.00 142.37 ? 137 PRO Q CA 1 ATOM 19164 C C . PRO H 2 137 ? 770.122 67.432 337.815 1.00 151.20 ? 137 PRO Q C 1 ATOM 19165 O O . PRO H 2 137 ? 769.293 68.188 338.328 1.00 154.61 ? 137 PRO Q O 1 ATOM 19166 C CB . PRO H 2 137 ? 768.997 65.288 337.107 1.00 140.89 ? 137 PRO Q CB 1 ATOM 19167 C CG . PRO H 2 137 ? 767.762 65.284 337.940 1.00 141.26 ? 137 PRO Q CG 1 ATOM 19168 C CD . PRO H 2 137 ? 768.218 65.039 339.355 1.00 139.54 ? 137 PRO Q CD 1 ATOM 19169 N N . SER H 2 138 ? 771.129 67.866 337.062 1.00 156.52 ? 138 SER Q N 1 ATOM 19170 C CA . SER H 2 138 ? 771.280 69.264 336.679 1.00 161.40 ? 138 SER Q CA 1 ATOM 19171 C C . SER H 2 138 ? 770.777 69.427 335.251 1.00 164.49 ? 138 SER Q C 1 ATOM 19172 O O . SER H 2 138 ? 771.316 68.808 334.327 1.00 167.02 ? 138 SER Q O 1 ATOM 19173 C CB . SER H 2 138 ? 772.735 69.714 336.797 1.00 161.53 ? 138 SER Q CB 1 ATOM 19174 O OG . SER H 2 138 ? 773.208 69.581 338.127 1.00 162.24 ? 138 SER Q OG 1 ATOM 19175 N N . VAL H 2 139 ? 769.753 70.254 335.071 1.00 168.26 ? 139 VAL Q N 1 ATOM 19176 C CA . VAL H 2 139 ? 769.082 70.406 333.785 1.00 175.51 ? 139 VAL Q CA 1 ATOM 19177 C C . VAL H 2 139 ? 769.662 71.617 333.067 1.00 173.33 ? 139 VAL Q C 1 ATOM 19178 O O . VAL H 2 139 ? 769.654 72.733 333.601 1.00 172.59 ? 139 VAL Q O 1 ATOM 19179 C CB . VAL H 2 139 ? 767.562 70.540 333.957 1.00 187.99 ? 139 VAL Q CB 1 ATOM 19180 C CG1 . VAL H 2 139 ? 766.882 70.639 332.598 1.00 196.44 ? 139 VAL Q CG1 1 ATOM 19181 C CG2 . VAL H 2 139 ? 767.013 69.361 334.746 1.00 187.48 ? 139 VAL Q CG2 1 ATOM 19182 N N . PHE H 2 140 ? 770.165 71.398 331.854 1.00 171.56 ? 140 PHE Q N 1 ATOM 19183 C CA . PHE H 2 140 ? 770.685 72.466 331.010 1.00 174.29 ? 140 PHE Q CA 1 ATOM 19184 C C . PHE H 2 140 ? 769.908 72.479 329.701 1.00 177.82 ? 140 PHE Q C 1 ATOM 19185 O O . PHE H 2 140 ? 769.840 71.441 329.019 1.00 181.90 ? 140 PHE Q O 1 ATOM 19186 C CB . PHE H 2 140 ? 772.181 72.283 330.740 1.00 172.62 ? 140 PHE Q CB 1 ATOM 19187 C CG . PHE H 2 140 ? 773.008 72.105 331.982 1.00 165.85 ? 140 PHE Q CG 1 ATOM 19188 C CD1 . PHE H 2 140 ? 773.260 73.175 332.824 1.00 165.96 ? 140 PHE Q CD1 1 ATOM 19189 C CD2 . PHE H 2 140 ? 773.547 70.869 332.298 1.00 162.20 ? 140 PHE Q CD2 1 ATOM 19190 C CE1 . PHE H 2 140 ? 774.026 73.013 333.963 1.00 165.31 ? 140 PHE Q CE1 1 ATOM 19191 C CE2 . PHE H 2 140 ? 774.314 70.701 333.435 1.00 160.91 ? 140 PHE Q CE2 1 ATOM 19192 C CZ . PHE H 2 140 ? 774.554 71.774 334.269 1.00 163.19 ? 140 PHE Q CZ 1 ATOM 19193 N N . PRO H 2 141 ? 769.312 73.599 329.305 1.00 176.17 ? 141 PRO Q N 1 ATOM 19194 C CA . PRO H 2 141 ? 768.552 73.628 328.051 1.00 174.58 ? 141 PRO Q CA 1 ATOM 19195 C C . PRO H 2 141 ? 769.476 73.646 326.841 1.00 178.60 ? 141 PRO Q C 1 ATOM 19196 O O . PRO H 2 141 ? 770.679 73.897 326.934 1.00 179.66 ? 141 PRO Q O 1 ATOM 19197 C CB . PRO H 2 141 ? 767.742 74.922 328.159 1.00 175.40 ? 141 PRO Q CB 1 ATOM 19198 C CG . PRO H 2 141 ? 768.580 75.801 329.025 1.00 178.72 ? 141 PRO Q CG 1 ATOM 19199 C CD . PRO H 2 141 ? 769.261 74.889 330.014 1.00 179.26 ? 141 PRO Q CD 1 ATOM 19200 N N . LEU H 2 142 ? 768.881 73.368 325.683 1.00 179.58 ? 142 LEU Q N 1 ATOM 19201 C CA . LEU H 2 142 ? 769.586 73.359 324.406 1.00 183.33 ? 142 LEU Q CA 1 ATOM 19202 C C . LEU H 2 142 ? 768.930 74.376 323.483 1.00 192.00 ? 142 LEU Q C 1 ATOM 19203 O O . LEU H 2 142 ? 767.762 74.218 323.111 1.00 191.73 ? 142 LEU Q O 1 ATOM 19204 C CB . LEU H 2 142 ? 769.567 71.964 323.777 1.00 176.95 ? 142 LEU Q CB 1 ATOM 19205 C CG . LEU H 2 142 ? 770.251 70.858 324.582 1.00 171.58 ? 142 LEU Q CG 1 ATOM 19206 C CD1 . LEU H 2 142 ? 769.968 69.496 323.972 1.00 170.18 ? 142 LEU Q CD1 1 ATOM 19207 C CD2 . LEU H 2 142 ? 771.749 71.105 324.663 1.00 174.44 ? 142 LEU Q CD2 1 ATOM 19208 N N . ALA H 2 143 ? 769.690 75.429 323.111 1.00 197.76 ? 143 ALA Q N 1 ATOM 19209 C CA . ALA H 2 143 ? 769.138 76.503 322.301 1.00 204.11 ? 143 ALA Q CA 1 ATOM 19210 C C . ALA H 2 143 ? 769.560 76.362 320.844 1.00 210.37 ? 143 ALA Q C 1 ATOM 19211 O O . ALA H 2 143 ? 770.694 75.951 320.561 1.00 214.36 ? 143 ALA Q O 1 ATOM 19212 C CB . ALA H 2 143 ? 769.592 77.865 322.828 1.00 207.36 ? 143 ALA Q CB 1 ATOM 19213 N N . PRO H 2 144 ? 768.671 76.689 319.907 1.00 211.63 ? 144 PRO Q N 1 ATOM 19214 C CA . PRO H 2 144 ? 769.044 76.632 318.490 1.00 217.69 ? 144 PRO Q CA 1 ATOM 19215 C C . PRO H 2 144 ? 769.943 77.800 318.105 1.00 233.32 ? 144 PRO Q C 1 ATOM 19216 O O . PRO H 2 144 ? 769.825 78.909 318.631 1.00 235.01 ? 144 PRO Q O 1 ATOM 19217 C CB . PRO H 2 144 ? 767.696 76.701 317.766 1.00 216.07 ? 144 PRO Q CB 1 ATOM 19218 C CG . PRO H 2 144 ? 766.816 77.447 318.714 1.00 212.04 ? 144 PRO Q CG 1 ATOM 19219 C CD . PRO H 2 144 ? 767.254 77.048 320.098 1.00 207.35 ? 144 PRO Q CD 1 ATOM 19220 N N . SER H 2 145 ? 770.850 77.537 317.170 1.00 256.47 ? 145 SER Q N 1 ATOM 19221 C CA . SER H 2 145 ? 771.818 78.520 316.707 1.00 284.36 ? 145 SER Q CA 1 ATOM 19222 C C . SER H 2 145 ? 771.578 78.826 315.228 1.00 296.89 ? 145 SER Q C 1 ATOM 19223 O O . SER H 2 145 ? 770.550 78.456 314.654 1.00 301.49 ? 145 SER Q O 1 ATOM 19224 C CB . SER H 2 145 ? 773.244 78.023 316.954 1.00 291.56 ? 145 SER Q CB 1 ATOM 19225 O OG . SER H 2 145 ? 773.491 76.816 316.254 1.00 297.83 ? 145 SER Q OG 1 ATOM 19226 N N . SER H 2 146 ? 772.548 79.512 314.619 1.00 308.29 ? 146 SER Q N 1 ATOM 19227 C CA . SER H 2 146 ? 772.506 79.894 313.210 1.00 324.87 ? 146 SER Q CA 1 ATOM 19228 C C . SER H 2 146 ? 771.254 80.699 312.881 1.00 324.60 ? 146 SER Q C 1 ATOM 19229 O O . SER H 2 146 ? 771.119 81.850 313.308 1.00 325.03 ? 146 SER Q O 1 ATOM 19230 C CB . SER H 2 146 ? 772.595 78.658 312.308 1.00 334.92 ? 146 SER Q CB 1 ATOM 19231 O OG . SER H 2 146 ? 771.425 77.865 312.396 1.00 336.00 ? 146 SER Q OG 1 ATOM 19232 N N . LYS H 2 147 ? 770.335 80.102 312.120 1.00 322.20 ? 147 LYS Q N 1 ATOM 19233 C CA . LYS H 2 147 ? 769.125 80.803 311.690 1.00 321.96 ? 147 LYS Q CA 1 ATOM 19234 C C . LYS H 2 147 ? 768.018 79.762 311.539 1.00 320.25 ? 147 LYS Q C 1 ATOM 19235 O O . LYS H 2 147 ? 767.947 79.074 310.516 1.00 333.22 ? 147 LYS Q O 1 ATOM 19236 C CB . LYS H 2 147 ? 769.368 81.560 310.391 1.00 316.35 ? 147 LYS Q CB 1 ATOM 19237 C CG . LYS H 2 147 ? 768.294 82.573 310.038 1.00 305.75 ? 147 LYS Q CG 1 ATOM 19238 C CD . LYS H 2 147 ? 768.696 83.382 308.816 1.00 302.89 ? 147 LYS Q CD 1 ATOM 19239 C CE . LYS H 2 147 ? 767.685 84.473 308.513 1.00 298.21 ? 147 LYS Q CE 1 ATOM 19240 N NZ . LYS H 2 147 ? 768.099 85.300 307.346 1.00 303.96 1 147 LYS Q NZ 1 ATOM 19241 N N . SER H 2 148 ? 767.168 79.655 312.564 1.00 306.17 ? 148 SER Q N 1 ATOM 19242 C CA . SER H 2 148 ? 766.051 78.707 312.581 1.00 302.69 ? 148 SER Q CA 1 ATOM 19243 C C . SER H 2 148 ? 766.535 77.269 312.407 1.00 298.10 ? 148 SER Q C 1 ATOM 19244 O O . SER H 2 148 ? 765.899 76.460 311.726 1.00 301.03 ? 148 SER Q O 1 ATOM 19245 C CB . SER H 2 148 ? 765.005 79.062 311.522 1.00 310.03 ? 148 SER Q CB 1 ATOM 19246 O OG . SER H 2 148 ? 764.448 80.342 311.764 1.00 313.61 ? 148 SER Q OG 1 ATOM 19247 N N . THR H 2 149 ? 767.672 76.951 313.031 1.00 294.80 ? 149 THR Q N 1 ATOM 19248 C CA . THR H 2 149 ? 768.270 75.619 312.989 1.00 294.05 ? 149 THR Q CA 1 ATOM 19249 C C . THR H 2 149 ? 768.508 75.156 311.557 1.00 312.16 ? 149 THR Q C 1 ATOM 19250 O O . THR H 2 149 ? 769.652 75.113 311.093 1.00 310.04 ? 149 THR Q O 1 ATOM 19251 C CB . THR H 2 149 ? 767.390 74.606 313.728 1.00 275.64 ? 149 THR Q CB 1 ATOM 19252 O OG1 . THR H 2 149 ? 767.144 75.067 315.062 1.00 268.65 ? 149 THR Q OG1 1 ATOM 19253 C CG2 . THR H 2 149 ? 768.080 73.257 313.791 1.00 270.82 ? 149 THR Q CG2 1 ATOM 19254 N N . SER H 2 150 ? 767.437 74.802 310.856 1.00 339.30 ? 150 SER Q N 1 ATOM 19255 C CA . SER H 2 150 ? 767.512 74.369 309.467 1.00 375.39 ? 150 SER Q CA 1 ATOM 19256 C C . SER H 2 150 ? 766.737 75.267 308.519 1.00 392.37 ? 150 SER Q C 1 ATOM 19257 O O . SER H 2 150 ? 767.195 75.516 307.401 1.00 404.78 ? 150 SER Q O 1 ATOM 19258 C CB . SER H 2 150 ? 766.999 72.929 309.336 1.00 382.25 ? 150 SER Q CB 1 ATOM 19259 O OG . SER H 2 150 ? 767.112 72.474 308.001 1.00 395.52 ? 150 SER Q OG 1 ATOM 19260 N N . GLY H 2 151 ? 765.575 75.761 308.935 1.00 398.92 ? 151 GLY Q N 1 ATOM 19261 C CA . GLY H 2 151 ? 764.775 76.627 308.094 1.00 397.72 ? 151 GLY Q CA 1 ATOM 19262 C C . GLY H 2 151 ? 763.291 76.495 308.362 1.00 385.63 ? 151 GLY Q C 1 ATOM 19263 O O . GLY H 2 151 ? 762.714 77.290 309.110 1.00 385.55 ? 151 GLY Q O 1 ATOM 19264 N N . GLY H 2 152 ? 762.660 75.487 307.755 1.00 365.12 ? 152 GLY Q N 1 ATOM 19265 C CA . GLY H 2 152 ? 761.242 75.269 307.971 1.00 341.46 ? 152 GLY Q CA 1 ATOM 19266 C C . GLY H 2 152 ? 760.905 74.607 309.287 1.00 319.26 ? 152 GLY Q C 1 ATOM 19267 O O . GLY H 2 152 ? 759.759 74.699 309.738 1.00 325.32 ? 152 GLY Q O 1 ATOM 19268 N N . THR H 2 153 ? 761.875 73.943 309.912 1.00 293.96 ? 153 THR Q N 1 ATOM 19269 C CA . THR H 2 153 ? 761.672 73.288 311.196 1.00 264.00 ? 153 THR Q CA 1 ATOM 19270 C C . THR H 2 153 ? 762.891 73.533 312.072 1.00 247.78 ? 153 THR Q C 1 ATOM 19271 O O . THR H 2 153 ? 764.028 73.393 311.611 1.00 247.54 ? 153 THR Q O 1 ATOM 19272 C CB . THR H 2 153 ? 761.437 71.782 311.028 1.00 247.44 ? 153 THR Q CB 1 ATOM 19273 O OG1 . THR H 2 153 ? 760.477 71.560 309.987 1.00 249.01 ? 153 THR Q OG1 1 ATOM 19274 C CG2 . THR H 2 153 ? 760.913 71.178 312.323 1.00 236.61 ? 153 THR Q CG2 1 ATOM 19275 N N . ALA H 2 154 ? 762.649 73.900 313.325 1.00 239.75 ? 154 ALA Q N 1 ATOM 19276 C CA . ALA H 2 154 ? 763.702 74.147 314.296 1.00 232.92 ? 154 ALA Q CA 1 ATOM 19277 C C . ALA H 2 154 ? 763.729 73.031 315.332 1.00 217.89 ? 154 ALA Q C 1 ATOM 19278 O O . ALA H 2 154 ? 762.761 72.285 315.503 1.00 219.51 ? 154 ALA Q O 1 ATOM 19279 C CB . ALA H 2 154 ? 763.509 75.502 314.984 1.00 234.88 ? 154 ALA Q CB 1 ATOM 19280 N N . ALA H 2 155 ? 764.858 72.925 316.028 1.00 207.13 ? 155 ALA Q N 1 ATOM 19281 C CA . ALA H 2 155 ? 765.065 71.883 317.022 1.00 208.84 ? 155 ALA Q CA 1 ATOM 19282 C C . ALA H 2 155 ? 765.572 72.497 318.318 1.00 217.14 ? 155 ALA Q C 1 ATOM 19283 O O . ALA H 2 155 ? 766.359 73.448 318.301 1.00 231.31 ? 155 ALA Q O 1 ATOM 19284 C CB . ALA H 2 155 ? 766.054 70.824 316.518 1.00 207.06 ? 155 ALA Q CB 1 ATOM 19285 N N . LEU H 2 156 ? 765.115 71.944 319.440 1.00 211.38 ? 156 LEU Q N 1 ATOM 19286 C CA . LEU H 2 156 ? 765.531 72.392 320.762 1.00 210.59 ? 156 LEU Q CA 1 ATOM 19287 C C . LEU H 2 156 ? 765.313 71.252 321.745 1.00 208.78 ? 156 LEU Q C 1 ATOM 19288 O O . LEU H 2 156 ? 764.515 70.343 321.499 1.00 209.29 ? 156 LEU Q O 1 ATOM 19289 C CB . LEU H 2 156 ? 764.767 73.650 321.197 1.00 213.74 ? 156 LEU Q CB 1 ATOM 19290 C CG . LEU H 2 156 ? 763.236 73.608 321.147 1.00 214.60 ? 156 LEU Q CG 1 ATOM 19291 C CD1 . LEU H 2 156 ? 762.646 73.159 322.476 1.00 210.05 ? 156 LEU Q CD1 1 ATOM 19292 C CD2 . LEU H 2 156 ? 762.671 74.961 320.739 1.00 219.49 ? 156 LEU Q CD2 1 ATOM 19293 N N . GLY H 2 157 ? 766.027 71.310 322.863 1.00 208.22 ? 157 GLY Q N 1 ATOM 19294 C CA . GLY H 2 157 ? 765.926 70.245 323.835 1.00 198.72 ? 157 GLY Q CA 1 ATOM 19295 C C . GLY H 2 157 ? 766.466 70.636 325.193 1.00 189.66 ? 157 GLY Q C 1 ATOM 19296 O O . GLY H 2 157 ? 766.830 71.788 325.435 1.00 193.35 ? 157 GLY Q O 1 ATOM 19297 N N . CYS H 2 158 ? 766.500 69.648 326.083 1.00 171.62 ? 158 CYS Q N 1 ATOM 19298 C CA . CYS H 2 158 ? 767.005 69.813 327.436 1.00 158.93 ? 158 CYS Q CA 1 ATOM 19299 C C . CYS H 2 158 ? 767.988 68.694 327.738 1.00 158.82 ? 158 CYS Q C 1 ATOM 19300 O O . CYS H 2 158 ? 767.909 67.606 327.162 1.00 170.90 ? 158 CYS Q O 1 ATOM 19301 C CB . CYS H 2 158 ? 765.858 69.820 328.461 1.00 144.45 ? 158 CYS Q CB 1 ATOM 19302 S SG . CYS H 2 158 ? 764.773 71.263 328.301 0.18 147.44 ? 158 CYS Q SG 1 ATOM 19303 N N . LEU H 2 159 ? 768.927 68.976 328.637 1.00 149.78 ? 159 LEU Q N 1 ATOM 19304 C CA . LEU H 2 159 ? 769.974 68.026 328.999 1.00 145.57 ? 159 LEU Q CA 1 ATOM 19305 C C . LEU H 2 159 ? 769.833 67.655 330.464 1.00 142.83 ? 159 LEU Q C 1 ATOM 19306 O O . LEU H 2 159 ? 769.916 68.527 331.341 1.00 148.93 ? 159 LEU Q O 1 ATOM 19307 C CB . LEU H 2 159 ? 771.361 68.611 328.730 1.00 143.96 ? 159 LEU Q CB 1 ATOM 19308 C CG . LEU H 2 159 ? 772.561 67.724 329.060 1.00 142.12 ? 159 LEU Q CG 1 ATOM 19309 C CD1 . LEU H 2 159 ? 772.723 66.600 328.047 1.00 145.79 ? 159 LEU Q CD1 1 ATOM 19310 C CD2 . LEU H 2 159 ? 773.827 68.557 329.143 1.00 146.88 ? 159 LEU Q CD2 1 ATOM 19311 N N . VAL H 2 160 ? 769.625 66.368 330.723 1.00 139.03 ? 160 VAL Q N 1 ATOM 19312 C CA . VAL H 2 160 ? 769.582 65.871 332.099 1.00 130.86 ? 160 VAL Q CA 1 ATOM 19313 C C . VAL H 2 160 ? 770.894 65.174 332.463 1.00 129.29 ? 160 VAL Q C 1 ATOM 19314 O O . VAL H 2 160 ? 771.039 63.960 332.258 1.00 123.96 ? 160 VAL Q O 1 ATOM 19315 C CB . VAL H 2 160 ? 768.398 64.895 332.276 1.00 130.73 ? 160 VAL Q CB 1 ATOM 19316 C CG1 . VAL H 2 160 ? 768.233 64.518 333.731 1.00 134.39 ? 160 VAL Q CG1 1 ATOM 19317 C CG2 . VAL H 2 160 ? 767.124 65.543 331.743 1.00 131.70 ? 160 VAL Q CG2 1 ATOM 19318 N N . LYS H 2 161 ? 771.846 65.930 332.999 1.00 134.12 ? 161 LYS Q N 1 ATOM 19319 C CA . LYS H 2 161 ? 773.200 65.452 333.228 1.00 141.61 ? 161 LYS Q CA 1 ATOM 19320 C C . LYS H 2 161 ? 773.448 65.139 334.700 1.00 145.88 ? 161 LYS Q C 1 ATOM 19321 O O . LYS H 2 161 ? 773.007 65.879 335.584 1.00 145.62 ? 161 LYS Q O 1 ATOM 19322 C CB . LYS H 2 161 ? 774.215 66.501 332.740 1.00 143.12 ? 161 LYS Q CB 1 ATOM 19323 C CG . LYS H 2 161 ? 775.680 66.060 332.795 1.00 145.12 ? 161 LYS Q CG 1 ATOM 19324 C CD . LYS H 2 161 ? 776.624 67.232 332.524 1.00 147.78 ? 161 LYS Q CD 1 ATOM 19325 C CE . LYS H 2 161 ? 778.073 66.771 332.492 1.00 149.14 ? 161 LYS Q CE 1 ATOM 19326 N NZ . LYS H 2 161 ? 778.305 65.836 331.358 1.00 150.95 1 161 LYS Q NZ 1 ATOM 19327 N N . ASP H 2 162 ? 774.162 64.037 334.952 1.00 151.16 ? 162 ASP Q N 1 ATOM 19328 C CA . ASP H 2 162 ? 774.616 63.660 336.288 1.00 155.55 ? 162 ASP Q CA 1 ATOM 19329 C C . ASP H 2 162 ? 773.470 63.445 337.273 1.00 147.09 ? 162 ASP Q C 1 ATOM 19330 O O . ASP H 2 162 ? 773.011 64.390 337.924 1.00 141.73 ? 162 ASP Q O 1 ATOM 19331 C CB . ASP H 2 162 ? 775.591 64.712 336.831 1.00 162.22 ? 162 ASP Q CB 1 ATOM 19332 C CG . ASP H 2 162 ? 776.931 64.682 336.120 1.00 170.52 ? 162 ASP Q CG 1 ATOM 19333 O OD1 . ASP H 2 162 ? 777.427 63.569 335.846 1.00 167.40 ? 162 ASP Q OD1 1 ATOM 19334 O OD2 . ASP H 2 162 ? 777.486 65.763 335.829 1.00 181.46 -1 162 ASP Q OD2 1 ATOM 19335 N N . TYR H 2 163 ? 773.010 62.201 337.392 1.00 144.50 ? 163 TYR Q N 1 ATOM 19336 C CA . TYR H 2 163 ? 772.006 61.841 338.383 1.00 139.74 ? 163 TYR Q CA 1 ATOM 19337 C C . TYR H 2 163 ? 772.103 60.348 338.651 1.00 140.35 ? 163 TYR Q C 1 ATOM 19338 O O . TYR H 2 163 ? 772.696 59.596 337.873 1.00 140.87 ? 163 TYR Q O 1 ATOM 19339 C CB . TYR H 2 163 ? 770.591 62.223 337.929 1.00 132.77 ? 163 TYR Q CB 1 ATOM 19340 C CG . TYR H 2 163 ? 770.098 61.480 336.705 1.00 127.07 ? 163 TYR Q CG 1 ATOM 19341 C CD1 . TYR H 2 163 ? 770.399 61.930 335.425 1.00 129.51 ? 163 TYR Q CD1 1 ATOM 19342 C CD2 . TYR H 2 163 ? 769.322 60.336 336.829 1.00 123.03 ? 163 TYR Q CD2 1 ATOM 19343 C CE1 . TYR H 2 163 ? 769.948 61.255 334.305 1.00 128.99 ? 163 TYR Q CE1 1 ATOM 19344 C CE2 . TYR H 2 163 ? 768.867 59.654 335.717 1.00 122.79 ? 163 TYR Q CE2 1 ATOM 19345 C CZ . TYR H 2 163 ? 769.182 60.117 334.458 1.00 123.67 ? 163 TYR Q CZ 1 ATOM 19346 O OH . TYR H 2 163 ? 768.726 59.436 333.352 1.00 118.62 ? 163 TYR Q OH 1 ATOM 19347 N N . PHE H 2 164 ? 771.510 59.932 339.766 1.00 137.72 ? 164 PHE Q N 1 ATOM 19348 C CA . PHE H 2 164 ? 771.516 58.533 340.178 1.00 141.58 ? 164 PHE Q CA 1 ATOM 19349 C C . PHE H 2 164 ? 770.391 58.281 341.182 1.00 141.11 ? 164 PHE Q C 1 ATOM 19350 O O . PHE H 2 164 ? 770.289 58.984 342.187 1.00 150.41 ? 164 PHE Q O 1 ATOM 19351 C CB . PHE H 2 164 ? 772.872 58.159 340.788 1.00 144.55 ? 164 PHE Q CB 1 ATOM 19352 C CG . PHE H 2 164 ? 773.230 56.707 340.637 1.00 151.98 ? 164 PHE Q CG 1 ATOM 19353 C CD1 . PHE H 2 164 ? 772.639 55.746 341.439 1.00 155.27 ? 164 PHE Q CD1 1 ATOM 19354 C CD2 . PHE H 2 164 ? 774.169 56.306 339.700 1.00 162.80 ? 164 PHE Q CD2 1 ATOM 19355 C CE1 . PHE H 2 164 ? 772.968 54.411 341.303 1.00 164.37 ? 164 PHE Q CE1 1 ATOM 19356 C CE2 . PHE H 2 164 ? 774.504 54.971 339.560 1.00 172.08 ? 164 PHE Q CE2 1 ATOM 19357 C CZ . PHE H 2 164 ? 773.902 54.023 340.363 1.00 172.68 ? 164 PHE Q CZ 1 ATOM 19358 N N . PRO H 2 165 ? 769.537 57.279 340.913 1.00 132.33 ? 165 PRO Q N 1 ATOM 19359 C CA . PRO H 2 165 ? 769.569 56.436 339.721 1.00 132.15 ? 165 PRO Q CA 1 ATOM 19360 C C . PRO H 2 165 ? 768.454 56.756 338.735 1.00 134.70 ? 165 PRO Q C 1 ATOM 19361 O O . PRO H 2 165 ? 767.859 57.833 338.781 1.00 132.36 ? 165 PRO Q O 1 ATOM 19362 C CB . PRO H 2 165 ? 769.375 55.035 340.300 1.00 135.44 ? 165 PRO Q CB 1 ATOM 19363 C CG . PRO H 2 165 ? 768.541 55.266 341.569 1.00 132.06 ? 165 PRO Q CG 1 ATOM 19364 C CD . PRO H 2 165 ? 768.562 56.757 341.883 1.00 127.75 ? 165 PRO Q CD 1 ATOM 19365 N N . GLU H 2 166 ? 768.179 55.804 337.853 1.00 138.67 ? 166 GLU Q N 1 ATOM 19366 C CA . GLU H 2 166 ? 767.083 55.917 336.907 1.00 144.53 ? 166 GLU Q CA 1 ATOM 19367 C C . GLU H 2 166 ? 765.782 55.585 337.636 1.00 142.73 ? 166 GLU Q C 1 ATOM 19368 O O . GLU H 2 166 ? 765.811 54.919 338.671 1.00 142.57 ? 166 GLU Q O 1 ATOM 19369 C CB . GLU H 2 166 ? 767.321 54.984 335.715 1.00 153.40 ? 166 GLU Q CB 1 ATOM 19370 C CG . GLU H 2 166 ? 768.690 54.319 335.725 1.00 162.06 ? 166 GLU Q CG 1 ATOM 19371 C CD . GLU H 2 166 ? 769.141 53.878 334.346 1.00 173.89 ? 166 GLU Q CD 1 ATOM 19372 O OE1 . GLU H 2 166 ? 768.415 54.147 333.366 1.00 182.70 ? 166 GLU Q OE1 1 ATOM 19373 O OE2 . GLU H 2 166 ? 770.226 53.267 334.242 1.00 177.00 -1 166 GLU Q OE2 1 ATOM 19374 N N . PRO H 2 167 ? 764.636 56.050 337.112 1.00 145.98 ? 167 PRO Q N 1 ATOM 19375 C CA . PRO H 2 167 ? 764.457 56.840 335.893 1.00 146.92 ? 167 PRO Q CA 1 ATOM 19376 C C . PRO H 2 167 ? 764.222 58.326 336.147 1.00 135.45 ? 167 PRO Q C 1 ATOM 19377 O O . PRO H 2 167 ? 764.154 58.758 337.298 1.00 129.13 ? 167 PRO Q O 1 ATOM 19378 C CB . PRO H 2 167 ? 763.216 56.201 335.262 1.00 157.98 ? 167 PRO Q CB 1 ATOM 19379 C CG . PRO H 2 167 ? 762.447 55.593 336.445 1.00 156.60 ? 167 PRO Q CG 1 ATOM 19380 C CD . PRO H 2 167 ? 763.334 55.656 337.671 1.00 150.29 ? 167 PRO Q CD 1 ATOM 19381 N N . VAL H 2 168 ? 764.105 59.094 335.065 1.00 134.98 ? 168 VAL Q N 1 ATOM 19382 C CA . VAL H 2 168 ? 763.777 60.515 335.119 1.00 131.97 ? 168 VAL Q CA 1 ATOM 19383 C C . VAL H 2 168 ? 762.623 60.760 334.156 1.00 137.98 ? 168 VAL Q C 1 ATOM 19384 O O . VAL H 2 168 ? 762.708 60.405 332.974 1.00 137.96 ? 168 VAL Q O 1 ATOM 19385 C CB . VAL H 2 168 ? 764.981 61.409 334.769 1.00 125.01 ? 168 VAL Q CB 1 ATOM 19386 C CG1 . VAL H 2 168 ? 765.876 61.598 335.983 1.00 122.77 ? 168 VAL Q CG1 1 ATOM 19387 C CG2 . VAL H 2 168 ? 765.779 60.814 333.617 1.00 124.51 ? 168 VAL Q CG2 1 ATOM 19388 N N . THR H 2 169 ? 761.542 61.346 334.663 1.00 146.49 ? 169 THR Q N 1 ATOM 19389 C CA . THR H 2 169 ? 760.378 61.663 333.847 1.00 159.59 ? 169 THR Q CA 1 ATOM 19390 C C . THR H 2 169 ? 760.557 63.047 333.239 1.00 151.65 ? 169 THR Q C 1 ATOM 19391 O O . THR H 2 169 ? 760.951 63.989 333.933 1.00 148.36 ? 169 THR Q O 1 ATOM 19392 C CB . THR H 2 169 ? 759.096 61.613 334.680 1.00 181.47 ? 169 THR Q CB 1 ATOM 19393 O OG1 . THR H 2 169 ? 759.020 60.361 335.373 1.00 196.30 ? 169 THR Q OG1 1 ATOM 19394 C CG2 . THR H 2 169 ? 757.870 61.764 333.787 1.00 190.96 ? 169 THR Q CG2 1 ATOM 19395 N N . VAL H 2 170 ? 760.276 63.166 331.945 1.00 153.18 ? 170 VAL Q N 1 ATOM 19396 C CA . VAL H 2 170 ? 760.423 64.428 331.231 1.00 156.72 ? 170 VAL Q CA 1 ATOM 19397 C C . VAL H 2 170 ? 759.211 64.626 330.332 1.00 162.94 ? 170 VAL Q C 1 ATOM 19398 O O . VAL H 2 170 ? 758.819 63.716 329.595 1.00 168.54 ? 170 VAL Q O 1 ATOM 19399 C CB . VAL H 2 170 ? 761.731 64.478 330.413 1.00 158.75 ? 170 VAL Q CB 1 ATOM 19400 C CG1 . VAL H 2 170 ? 761.886 63.226 329.563 1.00 163.44 ? 170 VAL Q CG1 1 ATOM 19401 C CG2 . VAL H 2 170 ? 761.771 65.727 329.546 1.00 161.46 ? 170 VAL Q CG2 1 ATOM 19402 N N . SER H 2 171 ? 758.608 65.810 330.411 1.00 165.48 ? 171 SER Q N 1 ATOM 19403 C CA . SER H 2 171 ? 757.516 66.200 329.533 1.00 172.58 ? 171 SER Q CA 1 ATOM 19404 C C . SER H 2 171 ? 757.734 67.646 329.119 1.00 178.09 ? 171 SER Q C 1 ATOM 19405 O O . SER H 2 171 ? 758.548 68.365 329.704 1.00 189.48 ? 171 SER Q O 1 ATOM 19406 C CB . SER H 2 171 ? 756.151 66.023 330.209 1.00 177.67 ? 171 SER Q CB 1 ATOM 19407 O OG . SER H 2 171 ? 755.909 64.664 330.528 1.00 180.44 ? 171 SER Q OG 1 ATOM 19408 N N . TRP H 2 172 ? 756.998 68.075 328.098 1.00 173.11 ? 172 TRP Q N 1 ATOM 19409 C CA . TRP H 2 172 ? 757.136 69.418 327.551 1.00 169.52 ? 172 TRP Q CA 1 ATOM 19410 C C . TRP H 2 172 ? 755.821 70.165 327.712 1.00 173.48 ? 172 TRP Q C 1 ATOM 19411 O O . TRP H 2 172 ? 754.772 69.684 327.269 1.00 175.02 ? 172 TRP Q O 1 ATOM 19412 C CB . TRP H 2 172 ? 757.560 69.369 326.082 1.00 163.55 ? 172 TRP Q CB 1 ATOM 19413 C CG . TRP H 2 172 ? 758.993 68.980 325.907 1.00 152.21 ? 172 TRP Q CG 1 ATOM 19414 C CD1 . TRP H 2 172 ? 759.500 67.715 325.861 1.00 148.69 ? 172 TRP Q CD1 1 ATOM 19415 C CD2 . TRP H 2 172 ? 760.110 69.865 325.762 1.00 149.07 ? 172 TRP Q CD2 1 ATOM 19416 N NE1 . TRP H 2 172 ? 760.862 67.757 325.693 1.00 147.33 ? 172 TRP Q NE1 1 ATOM 19417 C CE2 . TRP H 2 172 ? 761.262 69.065 325.629 1.00 146.92 ? 172 TRP Q CE2 1 ATOM 19418 C CE3 . TRP H 2 172 ? 760.247 71.256 325.730 1.00 152.84 ? 172 TRP Q CE3 1 ATOM 19419 C CZ2 . TRP H 2 172 ? 762.534 69.609 325.466 1.00 147.21 ? 172 TRP Q CZ2 1 ATOM 19420 C CZ3 . TRP H 2 172 ? 761.512 71.795 325.568 1.00 154.56 ? 172 TRP Q CZ3 1 ATOM 19421 C CH2 . TRP H 2 172 ? 762.638 70.973 325.437 1.00 150.99 ? 172 TRP Q CH2 1 ATOM 19422 N N . ASN H 2 173 ? 755.888 71.339 328.343 1.00 176.37 ? 173 ASN Q N 1 ATOM 19423 C CA . ASN H 2 173 ? 754.718 72.181 328.593 1.00 182.34 ? 173 ASN Q CA 1 ATOM 19424 C C . ASN H 2 173 ? 753.641 71.408 329.356 1.00 182.23 ? 173 ASN Q C 1 ATOM 19425 O O . ASN H 2 173 ? 752.463 71.406 328.989 1.00 183.21 ? 173 ASN Q O 1 ATOM 19426 C CB . ASN H 2 173 ? 754.170 72.763 327.286 1.00 187.04 ? 173 ASN Q CB 1 ATOM 19427 C CG . ASN H 2 173 ? 755.179 73.651 326.570 1.00 187.84 ? 173 ASN Q CG 1 ATOM 19428 O OD1 . ASN H 2 173 ? 755.302 74.839 326.869 1.00 188.64 ? 173 ASN Q OD1 1 ATOM 19429 N ND2 . ASN H 2 173 ? 755.901 73.077 325.614 1.00 186.86 ? 173 ASN Q ND2 1 ATOM 19430 N N . SER H 2 174 ? 754.066 70.738 330.431 1.00 182.85 ? 174 SER Q N 1 ATOM 19431 C CA . SER H 2 174 ? 753.178 69.978 331.315 1.00 188.32 ? 174 SER Q CA 1 ATOM 19432 C C . SER H 2 174 ? 752.420 68.883 330.566 1.00 190.84 ? 174 SER Q C 1 ATOM 19433 O O . SER H 2 174 ? 751.300 68.525 330.937 1.00 194.26 ? 174 SER Q O 1 ATOM 19434 C CB . SER H 2 174 ? 752.198 70.902 332.047 1.00 193.82 ? 174 SER Q CB 1 ATOM 19435 O OG . SER H 2 174 ? 752.886 71.871 332.819 1.00 194.18 ? 174 SER Q OG 1 ATOM 19436 N N . GLY H 2 175 ? 753.026 68.341 329.511 1.00 192.20 ? 175 GLY Q N 1 ATOM 19437 C CA . GLY H 2 175 ? 752.421 67.273 328.743 1.00 198.39 ? 175 GLY Q CA 1 ATOM 19438 C C . GLY H 2 175 ? 751.606 67.713 327.547 1.00 208.07 ? 175 GLY Q C 1 ATOM 19439 O O . GLY H 2 175 ? 751.109 66.852 326.809 1.00 211.79 ? 175 GLY Q O 1 ATOM 19440 N N . ALA H 2 176 ? 751.450 69.020 327.327 1.00 212.10 ? 176 ALA Q N 1 ATOM 19441 C CA . ALA H 2 176 ? 750.680 69.497 326.186 1.00 221.44 ? 176 ALA Q CA 1 ATOM 19442 C C . ALA H 2 176 ? 751.422 69.318 324.869 1.00 228.41 ? 176 ALA Q C 1 ATOM 19443 O O . ALA H 2 176 ? 750.781 69.259 323.814 1.00 236.38 ? 176 ALA Q O 1 ATOM 19444 C CB . ALA H 2 176 ? 750.309 70.969 326.378 1.00 223.18 ? 176 ALA Q CB 1 ATOM 19445 N N . LEU H 2 177 ? 752.751 69.229 324.904 1.00 217.61 ? 177 LEU Q N 1 ATOM 19446 C CA . LEU H 2 177 ? 753.570 69.055 323.709 1.00 210.14 ? 177 LEU Q CA 1 ATOM 19447 C C . LEU H 2 177 ? 754.069 67.615 323.683 1.00 200.93 ? 177 LEU Q C 1 ATOM 19448 O O . LEU H 2 177 ? 754.858 67.209 324.543 1.00 195.59 ? 177 LEU Q O 1 ATOM 19449 C CB . LEU H 2 177 ? 754.735 70.044 323.697 1.00 206.28 ? 177 LEU Q CB 1 ATOM 19450 C CG . LEU H 2 177 ? 755.494 70.207 322.378 1.00 206.47 ? 177 LEU Q CG 1 ATOM 19451 C CD1 . LEU H 2 177 ? 754.656 70.975 321.365 1.00 211.29 ? 177 LEU Q CD1 1 ATOM 19452 C CD2 . LEU H 2 177 ? 756.834 70.893 322.603 1.00 203.45 ? 177 LEU Q CD2 1 ATOM 19453 N N . THR H 2 178 ? 753.605 66.844 322.699 1.00 199.45 ? 178 THR Q N 1 ATOM 19454 C CA . THR H 2 178 ? 753.988 65.443 322.585 1.00 194.44 ? 178 THR Q CA 1 ATOM 19455 C C . THR H 2 178 ? 754.478 65.125 321.180 1.00 192.62 ? 178 THR Q C 1 ATOM 19456 O O . THR H 2 178 ? 755.276 64.202 320.987 1.00 191.63 ? 178 THR Q O 1 ATOM 19457 C CB . THR H 2 178 ? 752.813 64.533 322.952 1.00 196.79 ? 178 THR Q CB 1 ATOM 19458 O OG1 . THR H 2 178 ? 751.671 64.875 322.156 1.00 204.66 ? 178 THR Q OG1 1 ATOM 19459 C CG2 . THR H 2 178 ? 752.460 64.680 324.427 1.00 193.53 ? 178 THR Q CG2 1 ATOM 19460 N N . SER H 2 179 ? 754.014 65.885 320.193 1.00 191.12 ? 179 SER Q N 1 ATOM 19461 C CA . SER H 2 179 ? 754.381 65.610 318.812 1.00 189.07 ? 179 SER Q CA 1 ATOM 19462 C C . SER H 2 179 ? 755.807 66.071 318.539 1.00 182.57 ? 179 SER Q C 1 ATOM 19463 O O . SER H 2 179 ? 756.171 67.212 318.838 1.00 180.69 ? 179 SER Q O 1 ATOM 19464 C CB . SER H 2 179 ? 753.405 66.299 317.859 1.00 193.01 ? 179 SER Q CB 1 ATOM 19465 O OG . SER H 2 179 ? 753.740 66.033 316.511 1.00 197.37 ? 179 SER Q OG 1 ATOM 19466 N N . GLY H 2 180 ? 756.618 65.176 317.979 1.00 181.53 ? 180 GLY Q N 1 ATOM 19467 C CA . GLY H 2 180 ? 757.991 65.497 317.641 1.00 181.17 ? 180 GLY Q CA 1 ATOM 19468 C C . GLY H 2 180 ? 758.983 65.373 318.773 1.00 177.01 ? 180 GLY Q C 1 ATOM 19469 O O . GLY H 2 180 ? 760.153 65.726 318.590 1.00 179.62 ? 180 GLY Q O 1 ATOM 19470 N N . VAL H 2 181 ? 758.560 64.882 319.932 1.00 173.15 ? 181 VAL Q N 1 ATOM 19471 C CA . VAL H 2 181 ? 759.448 64.763 321.082 1.00 171.50 ? 181 VAL Q CA 1 ATOM 19472 C C . VAL H 2 181 ? 760.236 63.465 320.978 1.00 172.47 ? 181 VAL Q C 1 ATOM 19473 O O . VAL H 2 181 ? 759.695 62.416 320.604 1.00 176.65 ? 181 VAL Q O 1 ATOM 19474 C CB . VAL H 2 181 ? 758.641 64.831 322.391 1.00 165.87 ? 181 VAL Q CB 1 ATOM 19475 C CG1 . VAL H 2 181 ? 759.573 64.863 323.592 1.00 160.11 ? 181 VAL Q CG1 1 ATOM 19476 C CG2 . VAL H 2 181 ? 757.725 66.047 322.386 1.00 166.97 ? 181 VAL Q CG2 1 ATOM 19477 N N . HIS H 2 182 ? 761.527 63.533 321.302 1.00 171.24 ? 182 HIS Q N 1 ATOM 19478 C CA . HIS H 2 182 ? 762.414 62.373 321.282 1.00 173.42 ? 182 HIS Q CA 1 ATOM 19479 C C . HIS H 2 182 ? 763.151 62.303 322.612 1.00 170.12 ? 182 HIS Q C 1 ATOM 19480 O O . HIS H 2 182 ? 764.063 63.098 322.863 1.00 172.08 ? 182 HIS Q O 1 ATOM 19481 C CB . HIS H 2 182 ? 763.400 62.451 320.116 1.00 177.57 ? 182 HIS Q CB 1 ATOM 19482 C CG . HIS H 2 182 ? 762.766 62.246 318.777 1.00 182.47 ? 182 HIS Q CG 1 ATOM 19483 N ND1 . HIS H 2 182 ? 762.804 61.040 318.112 1.00 185.40 ? 182 HIS Q ND1 1 ATOM 19484 C CD2 . HIS H 2 182 ? 762.072 63.093 317.981 1.00 188.09 ? 182 HIS Q CD2 1 ATOM 19485 C CE1 . HIS H 2 182 ? 762.164 61.153 316.962 1.00 190.34 ? 182 HIS Q CE1 1 ATOM 19486 N NE2 . HIS H 2 182 ? 761.710 62.389 316.858 1.00 192.45 ? 182 HIS Q NE2 1 ATOM 19487 N N . THR H 2 183 ? 762.757 61.356 323.460 1.00 164.85 ? 183 THR Q N 1 ATOM 19488 C CA . THR H 2 183 ? 763.421 61.130 324.737 1.00 147.86 ? 183 THR Q CA 1 ATOM 19489 C C . THR H 2 183 ? 764.456 60.024 324.565 1.00 136.46 ? 183 THR Q C 1 ATOM 19490 O O . THR H 2 183 ? 764.108 58.886 324.233 1.00 134.23 ? 183 THR Q O 1 ATOM 19491 C CB . THR H 2 183 ? 762.411 60.761 325.822 1.00 146.61 ? 183 THR Q CB 1 ATOM 19492 O OG1 . THR H 2 183 ? 761.502 61.850 326.023 1.00 146.56 ? 183 THR Q OG1 1 ATOM 19493 C CG2 . THR H 2 183 ? 763.122 60.456 327.132 1.00 142.46 ? 183 THR Q CG2 1 ATOM 19494 N N . PHE H 2 184 ? 765.726 60.362 324.788 1.00 127.97 ? 184 PHE Q N 1 ATOM 19495 C CA . PHE H 2 184 ? 766.836 59.443 324.587 1.00 133.40 ? 184 PHE Q CA 1 ATOM 19496 C C . PHE H 2 184 ? 767.106 58.632 325.850 1.00 134.95 ? 184 PHE Q C 1 ATOM 19497 O O . PHE H 2 184 ? 766.841 59.096 326.963 1.00 139.33 ? 184 PHE Q O 1 ATOM 19498 C CB . PHE H 2 184 ? 768.093 60.210 324.190 1.00 131.34 ? 184 PHE Q CB 1 ATOM 19499 C CG . PHE H 2 184 ? 768.103 60.646 322.753 1.00 134.09 ? 184 PHE Q CG 1 ATOM 19500 C CD1 . PHE H 2 184 ? 767.284 61.677 322.321 1.00 130.63 ? 184 PHE Q CD1 1 ATOM 19501 C CD2 . PHE H 2 184 ? 768.932 60.024 321.835 1.00 138.58 ? 184 PHE Q CD2 1 ATOM 19502 C CE1 . PHE H 2 184 ? 767.289 62.076 321.000 1.00 131.08 ? 184 PHE Q CE1 1 ATOM 19503 C CE2 . PHE H 2 184 ? 768.940 60.419 320.512 1.00 141.07 ? 184 PHE Q CE2 1 ATOM 19504 C CZ . PHE H 2 184 ? 768.118 61.445 320.094 1.00 137.91 ? 184 PHE Q CZ 1 ATOM 19505 N N . PRO H 2 185 ? 767.624 57.414 325.704 1.00 142.71 ? 185 PRO Q N 1 ATOM 19506 C CA . PRO H 2 185 ? 767.896 56.584 326.881 1.00 138.29 ? 185 PRO Q CA 1 ATOM 19507 C C . PRO H 2 185 ? 769.067 57.121 327.687 1.00 140.57 ? 185 PRO Q C 1 ATOM 19508 O O . PRO H 2 185 ? 769.930 57.846 327.188 1.00 141.81 ? 185 PRO Q O 1 ATOM 19509 C CB . PRO H 2 185 ? 768.220 55.213 326.281 1.00 146.44 ? 185 PRO Q CB 1 ATOM 19510 C CG . PRO H 2 185 ? 768.732 55.520 324.917 1.00 150.07 ? 185 PRO Q CG 1 ATOM 19511 C CD . PRO H 2 185 ? 767.943 56.711 324.449 1.00 147.14 ? 185 PRO Q CD 1 ATOM 19512 N N . ALA H 2 186 ? 769.082 56.749 328.963 1.00 139.79 ? 186 ALA Q N 1 ATOM 19513 C CA . ALA H 2 186 ? 770.145 57.189 329.854 1.00 150.89 ? 186 ALA Q CA 1 ATOM 19514 C C . ALA H 2 186 ? 771.457 56.502 329.497 1.00 155.31 ? 186 ALA Q C 1 ATOM 19515 O O . ALA H 2 186 ? 771.481 55.329 329.116 1.00 163.52 ? 186 ALA Q O 1 ATOM 19516 C CB . ALA H 2 186 ? 769.775 56.900 331.308 1.00 158.18 ? 186 ALA Q CB 1 ATOM 19517 N N . VAL H 2 187 ? 772.554 57.245 329.617 1.00 152.30 ? 187 VAL Q N 1 ATOM 19518 C CA . VAL H 2 187 ? 773.891 56.735 329.336 1.00 156.15 ? 187 VAL Q CA 1 ATOM 19519 C C . VAL H 2 187 ? 774.759 56.996 330.557 1.00 154.05 ? 187 VAL Q C 1 ATOM 19520 O O . VAL H 2 187 ? 774.934 58.152 330.963 1.00 155.45 ? 187 VAL Q O 1 ATOM 19521 C CB . VAL H 2 187 ? 774.507 57.381 328.084 1.00 162.11 ? 187 VAL Q CB 1 ATOM 19522 C CG1 . VAL H 2 187 ? 775.954 56.940 327.918 1.00 166.91 ? 187 VAL Q CG1 1 ATOM 19523 C CG2 . VAL H 2 187 ? 773.690 57.027 326.849 1.00 163.70 ? 187 VAL Q CG2 1 ATOM 19524 N N . LEU H 2 188 ? 775.299 55.930 331.141 1.00 153.53 ? 188 LEU Q N 1 ATOM 19525 C CA . LEU H 2 188 ? 776.129 56.061 332.330 1.00 155.27 ? 188 LEU Q CA 1 ATOM 19526 C C . LEU H 2 188 ? 777.483 56.653 331.955 1.00 163.51 ? 188 LEU Q C 1 ATOM 19527 O O . LEU H 2 188 ? 778.257 56.033 331.218 1.00 168.10 ? 188 LEU Q O 1 ATOM 19528 C CB . LEU H 2 188 ? 776.295 54.700 333.005 1.00 154.59 ? 188 LEU Q CB 1 ATOM 19529 C CG . LEU H 2 188 ? 777.103 54.639 334.303 1.00 154.25 ? 188 LEU Q CG 1 ATOM 19530 C CD1 . LEU H 2 188 ? 776.360 53.837 335.361 1.00 149.27 ? 188 LEU Q CD1 1 ATOM 19531 C CD2 . LEU H 2 188 ? 778.477 54.038 334.049 1.00 159.45 ? 188 LEU Q CD2 1 ATOM 19532 N N . GLN H 2 189 ? 777.764 57.855 332.456 1.00 163.87 ? 189 GLN Q N 1 ATOM 19533 C CA . GLN H 2 189 ? 779.051 58.489 332.223 1.00 171.73 ? 189 GLN Q CA 1 ATOM 19534 C C . GLN H 2 189 ? 780.162 57.714 332.927 1.00 171.44 ? 189 GLN Q C 1 ATOM 19535 O O . GLN H 2 189 ? 779.920 56.922 333.844 1.00 163.49 ? 189 GLN Q O 1 ATOM 19536 C CB . GLN H 2 189 ? 779.039 59.936 332.721 1.00 175.16 ? 189 GLN Q CB 1 ATOM 19537 C CG . GLN H 2 189 ? 777.860 60.774 332.244 1.00 179.24 ? 189 GLN Q CG 1 ATOM 19538 C CD . GLN H 2 189 ? 778.098 61.432 330.900 1.00 194.03 ? 189 GLN Q CD 1 ATOM 19539 O OE1 . GLN H 2 189 ? 778.751 60.867 330.023 1.00 205.15 ? 189 GLN Q OE1 1 ATOM 19540 N NE2 . GLN H 2 189 ? 777.570 62.640 330.734 1.00 196.55 ? 189 GLN Q NE2 1 ATOM 19541 N N . SER H 2 190 ? 781.400 57.957 332.489 1.00 185.41 ? 190 SER Q N 1 ATOM 19542 C CA . SER H 2 190 ? 782.545 57.326 333.133 1.00 195.20 ? 190 SER Q CA 1 ATOM 19543 C C . SER H 2 190 ? 782.679 57.743 334.593 1.00 196.59 ? 190 SER Q C 1 ATOM 19544 O O . SER H 2 190 ? 783.283 57.010 335.381 1.00 198.99 ? 190 SER Q O 1 ATOM 19545 C CB . SER H 2 190 ? 783.829 57.653 332.369 1.00 203.74 ? 190 SER Q CB 1 ATOM 19546 O OG . SER H 2 190 ? 784.598 56.482 332.156 1.00 210.20 ? 190 SER Q OG 1 ATOM 19547 N N . SER H 2 191 ? 782.126 58.900 334.967 1.00 197.28 ? 191 SER Q N 1 ATOM 19548 C CA . SER H 2 191 ? 782.081 59.299 336.366 1.00 195.51 ? 191 SER Q CA 1 ATOM 19549 C C . SER H 2 191 ? 781.137 58.431 337.191 1.00 190.63 ? 191 SER Q C 1 ATOM 19550 O O . SER H 2 191 ? 781.319 58.332 338.408 1.00 190.71 ? 191 SER Q O 1 ATOM 19551 C CB . SER H 2 191 ? 781.658 60.764 336.475 1.00 193.52 ? 191 SER Q CB 1 ATOM 19552 O OG . SER H 2 191 ? 780.446 61.002 335.777 1.00 188.08 ? 191 SER Q OG 1 ATOM 19553 N N . GLY H 2 192 ? 780.139 57.808 336.567 1.00 186.27 ? 192 GLY Q N 1 ATOM 19554 C CA . GLY H 2 192 ? 779.215 56.942 337.270 1.00 179.99 ? 192 GLY Q CA 1 ATOM 19555 C C . GLY H 2 192 ? 777.806 57.468 337.439 1.00 167.60 ? 192 GLY Q C 1 ATOM 19556 O O . GLY H 2 192 ? 777.010 56.830 338.136 1.00 162.37 ? 192 GLY Q O 1 ATOM 19557 N N . LEU H 2 193 ? 777.468 58.599 336.825 1.00 162.45 ? 193 LEU Q N 1 ATOM 19558 C CA . LEU H 2 193 ? 776.150 59.205 336.942 1.00 153.58 ? 193 LEU Q CA 1 ATOM 19559 C C . LEU H 2 193 ? 775.522 59.275 335.559 1.00 150.52 ? 193 LEU Q C 1 ATOM 19560 O O . LEU H 2 193 ? 776.165 59.725 334.606 1.00 154.93 ? 193 LEU Q O 1 ATOM 19561 C CB . LEU H 2 193 ? 776.251 60.599 337.561 1.00 154.46 ? 193 LEU Q CB 1 ATOM 19562 C CG . LEU H 2 193 ? 777.304 60.737 338.663 1.00 157.89 ? 193 LEU Q CG 1 ATOM 19563 C CD1 . LEU H 2 193 ? 777.474 62.194 339.063 1.00 160.49 ? 193 LEU Q CD1 1 ATOM 19564 C CD2 . LEU H 2 193 ? 776.949 59.881 339.872 1.00 156.11 ? 193 LEU Q CD2 1 ATOM 19565 N N . TYR H 2 194 ? 774.271 58.835 335.452 1.00 146.55 ? 194 TYR Q N 1 ATOM 19566 C CA . TYR H 2 194 ? 773.619 58.742 334.156 1.00 148.72 ? 194 TYR Q CA 1 ATOM 19567 C C . TYR H 2 194 ? 773.356 60.127 333.570 1.00 144.49 ? 194 TYR Q C 1 ATOM 19568 O O . TYR H 2 194 ? 773.331 61.141 334.273 1.00 143.33 ? 194 TYR Q O 1 ATOM 19569 C CB . TYR H 2 194 ? 772.308 57.964 334.272 1.00 149.63 ? 194 TYR Q CB 1 ATOM 19570 C CG . TYR H 2 194 ? 772.484 56.532 334.726 1.00 151.02 ? 194 TYR Q CG 1 ATOM 19571 C CD1 . TYR H 2 194 ? 772.825 55.533 333.824 1.00 153.71 ? 194 TYR Q CD1 1 ATOM 19572 C CD2 . TYR H 2 194 ? 772.308 56.179 336.058 1.00 150.00 ? 194 TYR Q CD2 1 ATOM 19573 C CE1 . TYR H 2 194 ? 772.986 54.224 334.234 1.00 153.71 ? 194 TYR Q CE1 1 ATOM 19574 C CE2 . TYR H 2 194 ? 772.466 54.872 336.478 1.00 149.62 ? 194 TYR Q CE2 1 ATOM 19575 C CZ . TYR H 2 194 ? 772.805 53.899 335.562 1.00 153.04 ? 194 TYR Q CZ 1 ATOM 19576 O OH . TYR H 2 194 ? 772.964 52.596 335.977 1.00 155.40 ? 194 TYR Q OH 1 ATOM 19577 N N . SER H 2 195 ? 773.160 60.156 332.252 1.00 142.80 ? 195 SER Q N 1 ATOM 19578 C CA . SER H 2 195 ? 772.892 61.384 331.518 1.00 138.10 ? 195 SER Q CA 1 ATOM 19579 C C . SER H 2 195 ? 771.814 61.120 330.479 1.00 136.37 ? 195 SER Q C 1 ATOM 19580 O O . SER H 2 195 ? 771.843 60.097 329.789 1.00 138.21 ? 195 SER Q O 1 ATOM 19581 C CB . SER H 2 195 ? 774.162 61.920 330.843 1.00 142.27 ? 195 SER Q CB 1 ATOM 19582 O OG . SER H 2 195 ? 773.905 63.128 330.147 1.00 145.93 ? 195 SER Q OG 1 ATOM 19583 N N . LEU H 2 196 ? 770.865 62.047 330.372 1.00 134.82 ? 196 LEU Q N 1 ATOM 19584 C CA . LEU H 2 196 ? 769.728 61.907 329.476 1.00 136.54 ? 196 LEU Q CA 1 ATOM 19585 C C . LEU H 2 196 ? 769.508 63.210 328.724 1.00 132.87 ? 196 LEU Q C 1 ATOM 19586 O O . LEU H 2 196 ? 769.837 64.293 329.215 1.00 138.95 ? 196 LEU Q O 1 ATOM 19587 C CB . LEU H 2 196 ? 768.457 61.515 330.250 1.00 142.93 ? 196 LEU Q CB 1 ATOM 19588 C CG . LEU H 2 196 ? 767.175 61.224 329.468 1.00 151.93 ? 196 LEU Q CG 1 ATOM 19589 C CD1 . LEU H 2 196 ? 766.430 60.055 330.096 1.00 159.71 ? 196 LEU Q CD1 1 ATOM 19590 C CD2 . LEU H 2 196 ? 766.282 62.458 329.404 1.00 149.49 ? 196 LEU Q CD2 1 ATOM 19591 N N . SER H 2 197 ? 768.951 63.096 327.521 1.00 130.45 ? 197 SER Q N 1 ATOM 19592 C CA . SER H 2 197 ? 768.653 64.255 326.693 1.00 135.97 ? 197 SER Q CA 1 ATOM 19593 C C . SER H 2 197 ? 767.308 64.044 326.019 1.00 140.28 ? 197 SER Q C 1 ATOM 19594 O O . SER H 2 197 ? 767.030 62.954 325.513 1.00 148.92 ? 197 SER Q O 1 ATOM 19595 C CB . SER H 2 197 ? 769.743 64.479 325.640 1.00 144.36 ? 197 SER Q CB 1 ATOM 19596 O OG . SER H 2 197 ? 771.025 64.519 326.239 1.00 148.82 ? 197 SER Q OG 1 ATOM 19597 N N . SER H 2 198 ? 766.478 65.083 326.016 1.00 139.32 ? 198 SER Q N 1 ATOM 19598 C CA . SER H 2 198 ? 765.169 65.032 325.379 1.00 146.55 ? 198 SER Q CA 1 ATOM 19599 C C . SER H 2 198 ? 765.029 66.247 324.478 1.00 146.32 ? 198 SER Q C 1 ATOM 19600 O O . SER H 2 198 ? 765.101 67.385 324.952 1.00 147.82 ? 198 SER Q O 1 ATOM 19601 C CB . SER H 2 198 ? 764.046 64.990 326.419 1.00 152.84 ? 198 SER Q CB 1 ATOM 19602 O OG . SER H 2 198 ? 762.783 64.833 325.798 1.00 163.24 ? 198 SER Q OG 1 ATOM 19603 N N . VAL H 2 199 ? 764.833 66.007 323.185 1.00 146.38 ? 199 VAL Q N 1 ATOM 19604 C CA . VAL H 2 199 ? 764.736 67.070 322.196 1.00 144.62 ? 199 VAL Q CA 1 ATOM 19605 C C . VAL H 2 199 ? 763.403 66.957 321.471 1.00 150.18 ? 199 VAL Q C 1 ATOM 19606 O O . VAL H 2 199 ? 762.815 65.875 321.368 1.00 151.40 ? 199 VAL Q O 1 ATOM 19607 C CB . VAL H 2 199 ? 765.909 67.022 321.194 1.00 146.45 ? 199 VAL Q CB 1 ATOM 19608 C CG1 . VAL H 2 199 ? 767.219 67.303 321.906 1.00 141.99 ? 199 VAL Q CG1 1 ATOM 19609 C CG2 . VAL H 2 199 ? 765.956 65.668 320.502 1.00 151.63 ? 199 VAL Q CG2 1 ATOM 19610 N N . VAL H 2 200 ? 762.926 68.093 320.967 1.00 153.38 ? 200 VAL Q N 1 ATOM 19611 C CA . VAL H 2 200 ? 761.673 68.166 320.225 1.00 160.47 ? 200 VAL Q CA 1 ATOM 19612 C C . VAL H 2 200 ? 761.882 69.064 319.012 1.00 171.91 ? 200 VAL Q C 1 ATOM 19613 O O . VAL H 2 200 ? 762.535 70.109 319.103 1.00 174.33 ? 200 VAL Q O 1 ATOM 19614 C CB . VAL H 2 200 ? 760.515 68.678 321.111 1.00 155.25 ? 200 VAL Q CB 1 ATOM 19615 C CG1 . VAL H 2 200 ? 760.867 70.018 321.744 1.00 154.97 ? 200 VAL Q CG1 1 ATOM 19616 C CG2 . VAL H 2 200 ? 759.225 68.779 320.308 1.00 159.86 ? 200 VAL Q CG2 1 ATOM 19617 N N . THR H 2 201 ? 761.342 68.645 317.870 1.00 181.94 ? 201 THR Q N 1 ATOM 19618 C CA . THR H 2 201 ? 761.467 69.379 316.615 1.00 194.94 ? 201 THR Q CA 1 ATOM 19619 C C . THR H 2 201 ? 760.099 69.940 316.244 1.00 207.89 ? 201 THR Q C 1 ATOM 19620 O O . THR H 2 201 ? 759.199 69.191 315.849 1.00 208.12 ? 201 THR Q O 1 ATOM 19621 C CB . THR H 2 201 ? 762.016 68.483 315.505 1.00 196.27 ? 201 THR Q CB 1 ATOM 19622 O OG1 . THR H 2 201 ? 761.225 67.292 315.409 1.00 194.47 ? 201 THR Q OG1 1 ATOM 19623 C CG2 . THR H 2 201 ? 763.464 68.105 315.791 1.00 194.09 ? 201 THR Q CG2 1 ATOM 19624 N N . VAL H 2 202 ? 759.945 71.254 316.378 1.00 220.73 ? 202 VAL Q N 1 ATOM 19625 C CA . VAL H 2 202 ? 758.713 71.944 316.004 1.00 234.35 ? 202 VAL Q CA 1 ATOM 19626 C C . VAL H 2 202 ? 759.055 72.969 314.928 1.00 253.32 ? 202 VAL Q C 1 ATOM 19627 O O . VAL H 2 202 ? 760.210 73.412 314.849 1.00 255.48 ? 202 VAL Q O 1 ATOM 19628 C CB . VAL H 2 202 ? 758.045 72.599 317.224 1.00 228.44 ? 202 VAL Q CB 1 ATOM 19629 C CG1 . VAL H 2 202 ? 757.489 71.534 318.158 1.00 221.64 ? 202 VAL Q CG1 1 ATOM 19630 C CG2 . VAL H 2 202 ? 759.035 73.489 317.957 1.00 227.42 ? 202 VAL Q CG2 1 ATOM 19631 N N . PRO H 2 203 ? 758.106 73.359 314.075 1.00 268.54 ? 203 PRO Q N 1 ATOM 19632 C CA . PRO H 2 203 ? 758.419 74.328 313.017 1.00 286.43 ? 203 PRO Q CA 1 ATOM 19633 C C . PRO H 2 203 ? 758.915 75.651 313.584 1.00 301.46 ? 203 PRO Q C 1 ATOM 19634 O O . PRO H 2 203 ? 758.581 76.039 314.706 1.00 306.88 ? 203 PRO Q O 1 ATOM 19635 C CB . PRO H 2 203 ? 757.083 74.498 312.285 1.00 287.94 ? 203 PRO Q CB 1 ATOM 19636 C CG . PRO H 2 203 ? 756.348 73.227 312.552 1.00 280.02 ? 203 PRO Q CG 1 ATOM 19637 C CD . PRO H 2 203 ? 756.739 72.822 313.944 1.00 268.92 ? 203 PRO Q CD 1 ATOM 19638 N N . SER H 2 204 ? 759.723 76.349 312.782 1.00 321.21 ? 204 SER Q N 1 ATOM 19639 C CA . SER H 2 204 ? 760.332 77.602 313.209 1.00 337.34 ? 204 SER Q CA 1 ATOM 19640 C C . SER H 2 204 ? 759.327 78.736 313.360 1.00 322.97 ? 204 SER Q C 1 ATOM 19641 O O . SER H 2 204 ? 759.689 79.792 313.890 1.00 338.06 ? 204 SER Q O 1 ATOM 19642 C CB . SER H 2 204 ? 761.424 78.015 312.221 1.00 358.52 ? 204 SER Q CB 1 ATOM 19643 O OG . SER H 2 204 ? 760.896 78.162 310.914 1.00 375.15 ? 204 SER Q OG 1 ATOM 19644 N N . SER H 2 205 ? 758.083 78.548 312.912 1.00 294.02 ? 205 SER Q N 1 ATOM 19645 C CA . SER H 2 205 ? 757.074 79.592 313.047 1.00 299.91 ? 205 SER Q CA 1 ATOM 19646 C C . SER H 2 205 ? 756.667 79.825 314.496 1.00 286.97 ? 205 SER Q C 1 ATOM 19647 O O . SER H 2 205 ? 756.095 80.876 314.804 1.00 287.80 ? 205 SER Q O 1 ATOM 19648 C CB . SER H 2 205 ? 755.843 79.242 312.210 1.00 310.16 ? 205 SER Q CB 1 ATOM 19649 O OG . SER H 2 205 ? 755.318 77.978 312.579 1.00 311.26 ? 205 SER Q OG 1 ATOM 19650 N N . SER H 2 206 ? 756.948 78.875 315.389 1.00 273.79 ? 206 SER Q N 1 ATOM 19651 C CA . SER H 2 206 ? 756.623 78.999 316.805 1.00 263.07 ? 206 SER Q CA 1 ATOM 19652 C C . SER H 2 206 ? 757.868 79.240 317.656 1.00 251.49 ? 206 SER Q C 1 ATOM 19653 O O . SER H 2 206 ? 757.890 78.904 318.843 1.00 247.16 ? 206 SER Q O 1 ATOM 19654 C CB . SER H 2 206 ? 755.879 77.757 317.292 1.00 259.70 ? 206 SER Q CB 1 ATOM 19655 O OG . SER H 2 206 ? 756.673 76.593 317.139 1.00 258.70 ? 206 SER Q OG 1 ATOM 19656 N N . LEU H 2 207 ? 758.910 79.825 317.060 1.00 245.66 ? 207 LEU Q N 1 ATOM 19657 C CA . LEU H 2 207 ? 760.143 80.080 317.799 1.00 234.82 ? 207 LEU Q CA 1 ATOM 19658 C C . LEU H 2 207 ? 759.976 81.198 318.821 1.00 229.39 ? 207 LEU Q C 1 ATOM 19659 O O . LEU H 2 207 ? 760.624 81.173 319.874 1.00 224.17 ? 207 LEU Q O 1 ATOM 19660 C CB . LEU H 2 207 ? 761.277 80.419 316.830 1.00 235.86 ? 207 LEU Q CB 1 ATOM 19661 C CG . LEU H 2 207 ? 762.138 79.258 316.327 1.00 230.95 ? 207 LEU Q CG 1 ATOM 19662 C CD1 . LEU H 2 207 ? 763.006 79.692 315.156 1.00 235.50 ? 207 LEU Q CD1 1 ATOM 19663 C CD2 . LEU H 2 207 ? 762.998 78.717 317.458 1.00 224.52 ? 207 LEU Q CD2 1 ATOM 19664 N N . GLY H 2 208 ? 759.123 82.178 318.535 1.00 230.27 ? 208 GLY Q N 1 ATOM 19665 C CA . GLY H 2 208 ? 758.969 83.317 319.418 1.00 231.43 ? 208 GLY Q CA 1 ATOM 19666 C C . GLY H 2 208 ? 757.598 83.441 320.051 1.00 228.00 ? 208 GLY Q C 1 ATOM 19667 O O . GLY H 2 208 ? 757.466 83.987 321.151 1.00 227.21 ? 208 GLY Q O 1 ATOM 19668 N N . THR H 2 209 ? 756.567 82.940 319.370 1.00 226.83 ? 209 THR Q N 1 ATOM 19669 C CA . THR H 2 209 ? 755.202 83.066 319.864 1.00 227.97 ? 209 THR Q CA 1 ATOM 19670 C C . THR H 2 209 ? 754.868 82.072 320.968 1.00 223.53 ? 209 THR Q C 1 ATOM 19671 O O . THR H 2 209 ? 753.830 82.227 321.622 1.00 219.04 ? 209 THR Q O 1 ATOM 19672 C CB . THR H 2 209 ? 754.203 82.898 318.714 1.00 226.68 ? 209 THR Q CB 1 ATOM 19673 O OG1 . THR H 2 209 ? 752.872 83.123 319.196 1.00 225.62 ? 209 THR Q OG1 1 ATOM 19674 C CG2 . THR H 2 209 ? 754.291 81.496 318.133 1.00 224.38 ? 209 THR Q CG2 1 ATOM 19675 N N . GLN H 2 210 ? 755.709 81.065 321.196 1.00 225.78 ? 210 GLN Q N 1 ATOM 19676 C CA . GLN H 2 210 ? 755.455 80.049 322.206 1.00 225.18 ? 210 GLN Q CA 1 ATOM 19677 C C . GLN H 2 210 ? 756.679 79.883 323.094 1.00 225.77 ? 210 GLN Q C 1 ATOM 19678 O O . GLN H 2 210 ? 757.811 79.832 322.605 1.00 231.58 ? 210 GLN Q O 1 ATOM 19679 C CB . GLN H 2 210 ? 755.088 78.704 321.564 1.00 218.53 ? 210 GLN Q CB 1 ATOM 19680 C CG . GLN H 2 210 ? 754.746 77.613 322.566 1.00 208.80 ? 210 GLN Q CG 1 ATOM 19681 C CD . GLN H 2 210 ? 753.581 77.988 323.462 1.00 205.79 ? 210 GLN Q CD 1 ATOM 19682 O OE1 . GLN H 2 210 ? 753.771 78.398 324.608 1.00 203.11 ? 210 GLN Q OE1 1 ATOM 19683 N NE2 . GLN H 2 210 ? 752.367 77.846 322.945 1.00 205.51 ? 210 GLN Q NE2 1 ATOM 19684 N N . THR H 2 211 ? 756.441 79.798 324.402 1.00 221.49 ? 211 THR Q N 1 ATOM 19685 C CA . THR H 2 211 ? 757.494 79.588 325.391 1.00 220.17 ? 211 THR Q CA 1 ATOM 19686 C C . THR H 2 211 ? 757.485 78.115 325.788 1.00 207.40 ? 211 THR Q C 1 ATOM 19687 O O . THR H 2 211 ? 756.533 77.640 326.415 1.00 207.47 ? 211 THR Q O 1 ATOM 19688 C CB . THR H 2 211 ? 757.288 80.487 326.609 1.00 230.04 ? 211 THR Q CB 1 ATOM 19689 O OG1 . THR H 2 211 ? 757.251 81.859 326.193 1.00 236.53 ? 211 THR Q OG1 1 ATOM 19690 C CG2 . THR H 2 211 ? 758.419 80.299 327.609 1.00 228.20 ? 211 THR Q CG2 1 ATOM 19691 N N . TYR H 2 212 ? 758.543 77.397 325.422 1.00 197.33 ? 212 TYR Q N 1 ATOM 19692 C CA . TYR H 2 212 ? 758.626 75.962 325.657 1.00 187.66 ? 212 TYR Q CA 1 ATOM 19693 C C . TYR H 2 212 ? 759.339 75.680 326.973 1.00 183.68 ? 212 TYR Q C 1 ATOM 19694 O O . TYR H 2 212 ? 760.387 76.267 327.259 1.00 183.99 ? 212 TYR Q O 1 ATOM 19695 C CB . TYR H 2 212 ? 759.353 75.272 324.503 1.00 182.67 ? 212 TYR Q CB 1 ATOM 19696 C CG . TYR H 2 212 ? 758.609 75.344 323.192 1.00 183.46 ? 212 TYR Q CG 1 ATOM 19697 C CD1 . TYR H 2 212 ? 757.663 74.385 322.858 1.00 182.51 ? 212 TYR Q CD1 1 ATOM 19698 C CD2 . TYR H 2 212 ? 758.848 76.372 322.290 1.00 185.34 ? 212 TYR Q CD2 1 ATOM 19699 C CE1 . TYR H 2 212 ? 756.978 74.445 321.661 1.00 184.07 ? 212 TYR Q CE1 1 ATOM 19700 C CE2 . TYR H 2 212 ? 758.167 76.441 321.090 1.00 187.28 ? 212 TYR Q CE2 1 ATOM 19701 C CZ . TYR H 2 212 ? 757.233 75.474 320.782 1.00 186.25 ? 212 TYR Q CZ 1 ATOM 19702 O OH . TYR H 2 212 ? 756.552 75.537 319.589 1.00 188.62 ? 212 TYR Q OH 1 ATOM 19703 N N . ILE H 2 213 ? 758.766 74.777 327.767 1.00 181.57 ? 213 ILE Q N 1 ATOM 19704 C CA . ILE H 2 213 ? 759.299 74.405 329.073 1.00 177.89 ? 213 ILE Q CA 1 ATOM 19705 C C . ILE H 2 213 ? 759.343 72.885 329.150 1.00 174.71 ? 213 ILE Q C 1 ATOM 19706 O O . ILE H 2 213 ? 758.313 72.225 328.972 1.00 175.06 ? 213 ILE Q O 1 ATOM 19707 C CB . ILE H 2 213 ? 758.451 74.967 330.228 1.00 180.07 ? 213 ILE Q CB 1 ATOM 19708 C CG1 . ILE H 2 213 ? 758.198 76.467 330.052 1.00 184.68 ? 213 ILE Q CG1 1 ATOM 19709 C CG2 . ILE H 2 213 ? 759.121 74.682 331.564 1.00 176.55 ? 213 ILE Q CG2 1 ATOM 19710 C CD1 . ILE H 2 213 ? 759.429 77.323 330.209 1.00 186.55 ? 213 ILE Q CD1 1 ATOM 19711 N N . CYS H 2 214 ? 760.523 72.331 329.419 1.00 172.98 ? 214 CYS Q N 1 ATOM 19712 C CA . CYS H 2 214 ? 760.654 70.904 329.683 1.00 169.03 ? 214 CYS Q CA 1 ATOM 19713 C C . CYS H 2 214 ? 760.476 70.657 331.176 1.00 165.17 ? 214 CYS Q C 1 ATOM 19714 O O . CYS H 2 214 ? 761.142 71.292 332.000 1.00 168.47 ? 214 CYS Q O 1 ATOM 19715 C CB . CYS H 2 214 ? 762.003 70.363 329.196 1.00 173.46 ? 214 CYS Q CB 1 ATOM 19716 S SG . CYS H 2 214 ? 763.486 71.161 329.872 1.00 178.54 ? 214 CYS Q SG 1 ATOM 19717 N N . ASN H 2 215 ? 759.566 69.748 331.520 1.00 160.25 ? 215 ASN Q N 1 ATOM 19718 C CA . ASN H 2 215 ? 759.201 69.481 332.913 1.00 160.00 ? 215 ASN Q CA 1 ATOM 19719 C C . ASN H 2 215 ? 759.856 68.173 333.343 1.00 156.28 ? 215 ASN Q C 1 ATOM 19720 O O . ASN H 2 215 ? 759.257 67.100 333.262 1.00 158.23 ? 215 ASN Q O 1 ATOM 19721 C CB . ASN H 2 215 ? 757.685 69.437 333.073 1.00 166.16 ? 215 ASN Q CB 1 ATOM 19722 C CG . ASN H 2 215 ? 757.025 70.760 332.731 1.00 175.99 ? 215 ASN Q CG 1 ATOM 19723 O OD1 . ASN H 2 215 ? 757.603 71.593 332.033 1.00 179.75 ? 215 ASN Q OD1 1 ATOM 19724 N ND2 . ASN H 2 215 ? 755.808 70.960 333.225 1.00 183.10 ? 215 ASN Q ND2 1 ATOM 19725 N N . VAL H 2 216 ? 761.094 68.272 333.814 1.00 153.02 ? 216 VAL Q N 1 ATOM 19726 C CA . VAL H 2 216 ? 761.847 67.100 334.240 1.00 149.79 ? 216 VAL Q CA 1 ATOM 19727 C C . VAL H 2 216 ? 761.461 66.748 335.671 1.00 151.47 ? 216 VAL Q C 1 ATOM 19728 O O . VAL H 2 216 ? 761.406 67.622 336.543 1.00 151.38 ? 216 VAL Q O 1 ATOM 19729 C CB . VAL H 2 216 ? 763.357 67.354 334.120 1.00 147.93 ? 216 VAL Q CB 1 ATOM 19730 C CG1 . VAL H 2 216 ? 764.130 66.057 334.300 1.00 147.04 ? 216 VAL Q CG1 1 ATOM 19731 C CG2 . VAL H 2 216 ? 763.685 67.996 332.779 1.00 149.44 ? 216 VAL Q CG2 1 ATOM 19732 N N . ASN H 2 217 ? 761.184 65.467 335.914 1.00 155.04 ? 217 ASN Q N 1 ATOM 19733 C CA . ASN H 2 217 ? 760.850 64.966 337.242 1.00 159.29 ? 217 ASN Q CA 1 ATOM 19734 C C . ASN H 2 217 ? 761.765 63.799 337.580 1.00 154.10 ? 217 ASN Q C 1 ATOM 19735 O O . ASN H 2 217 ? 761.887 62.857 336.792 1.00 165.47 ? 217 ASN Q O 1 ATOM 19736 C CB . ASN H 2 217 ? 759.383 64.519 337.328 1.00 168.04 ? 217 ASN Q CB 1 ATOM 19737 C CG . ASN H 2 217 ? 758.412 65.685 337.380 1.00 178.68 ? 217 ASN Q CG 1 ATOM 19738 O OD1 . ASN H 2 217 ? 758.677 66.757 336.839 1.00 189.97 ? 217 ASN Q OD1 1 ATOM 19739 N ND2 . ASN H 2 217 ? 757.275 65.478 338.036 1.00 178.71 ? 217 ASN Q ND2 1 ATOM 19740 N N . HIS H 2 218 ? 762.399 63.859 338.751 1.00 140.60 ? 218 HIS Q N 1 ATOM 19741 C CA . HIS H 2 218 ? 763.271 62.789 339.238 1.00 131.09 ? 218 HIS Q CA 1 ATOM 19742 C C . HIS H 2 218 ? 762.825 62.443 340.656 1.00 134.81 ? 218 HIS Q C 1 ATOM 19743 O O . HIS H 2 218 ? 763.346 62.990 341.631 1.00 140.52 ? 218 HIS Q O 1 ATOM 19744 C CB . HIS H 2 218 ? 764.739 63.205 339.187 1.00 124.35 ? 218 HIS Q CB 1 ATOM 19745 C CG . HIS H 2 218 ? 765.689 62.141 339.647 1.00 121.09 ? 218 HIS Q CG 1 ATOM 19746 N ND1 . HIS H 2 218 ? 766.681 62.378 340.574 1.00 119.17 ? 218 HIS Q ND1 1 ATOM 19747 C CD2 . HIS H 2 218 ? 765.797 60.834 339.308 1.00 122.97 ? 218 HIS Q CD2 1 ATOM 19748 C CE1 . HIS H 2 218 ? 767.362 61.265 340.784 1.00 119.77 ? 218 HIS Q CE1 1 ATOM 19749 N NE2 . HIS H 2 218 ? 766.845 60.313 340.029 1.00 122.23 ? 218 HIS Q NE2 1 ATOM 19750 N N . LYS H 2 219 ? 761.858 61.533 340.763 1.00 130.24 ? 219 LYS Q N 1 ATOM 19751 C CA . LYS H 2 219 ? 761.353 61.139 342.076 1.00 123.68 ? 219 LYS Q CA 1 ATOM 19752 C C . LYS H 2 219 ? 762.389 60.472 342.978 1.00 113.41 ? 219 LYS Q C 1 ATOM 19753 O O . LYS H 2 219 ? 762.330 60.705 344.198 1.00 118.08 ? 219 LYS Q O 1 ATOM 19754 C CB . LYS H 2 219 ? 760.130 60.227 341.910 1.00 132.05 ? 219 LYS Q CB 1 ATOM 19755 C CG . LYS H 2 219 ? 758.820 60.971 341.699 1.00 143.17 ? 219 LYS Q CG 1 ATOM 19756 C CD . LYS H 2 219 ? 757.645 60.006 341.620 1.00 153.85 ? 219 LYS Q CD 1 ATOM 19757 C CE . LYS H 2 219 ? 756.318 60.747 341.560 1.00 164.07 ? 219 LYS Q CE 1 ATOM 19758 N NZ . LYS H 2 219 ? 756.080 61.557 342.787 1.00 171.17 1 219 LYS Q NZ 1 ATOM 19759 N N . PRO H 2 220 ? 763.318 59.632 342.488 1.00 105.37 ? 220 PRO Q N 1 ATOM 19760 C CA . PRO H 2 220 ? 764.290 59.017 343.413 1.00 102.15 ? 220 PRO Q CA 1 ATOM 19761 C C . PRO H 2 220 ? 765.019 60.009 344.306 1.00 104.94 ? 220 PRO Q C 1 ATOM 19762 O O . PRO H 2 220 ? 765.298 59.697 345.470 1.00 108.62 ? 220 PRO Q O 1 ATOM 19763 C CB . PRO H 2 220 ? 765.246 58.288 342.463 1.00 104.07 ? 220 PRO Q CB 1 ATOM 19764 C CG . PRO H 2 220 ? 764.372 57.879 341.337 1.00 109.22 ? 220 PRO Q CG 1 ATOM 19765 C CD . PRO H 2 220 ? 763.396 59.014 341.149 1.00 109.48 ? 220 PRO Q CD 1 ATOM 19766 N N . SER H 2 221 ? 765.326 61.202 343.798 1.00 109.17 ? 221 SER Q N 1 ATOM 19767 C CA . SER H 2 221 ? 765.931 62.261 344.595 1.00 110.33 ? 221 SER Q CA 1 ATOM 19768 C C . SER H 2 221 ? 765.013 63.466 344.742 1.00 111.33 ? 221 SER Q C 1 ATOM 19769 O O . SER H 2 221 ? 765.454 64.513 345.229 1.00 106.99 ? 221 SER Q O 1 ATOM 19770 C CB . SER H 2 221 ? 767.271 62.685 343.991 1.00 106.59 ? 221 SER Q CB 1 ATOM 19771 O OG . SER H 2 221 ? 767.093 63.465 342.821 1.00 106.02 ? 221 SER Q OG 1 ATOM 19772 N N . ASN H 2 222 ? 763.751 63.338 344.330 1.00 117.96 ? 222 ASN Q N 1 ATOM 19773 C CA . ASN H 2 222 ? 762.737 64.390 344.431 1.00 124.95 ? 222 ASN Q CA 1 ATOM 19774 C C . ASN H 2 222 ? 763.284 65.734 343.951 1.00 126.37 ? 222 ASN Q C 1 ATOM 19775 O O . ASN H 2 222 ? 763.387 66.706 344.700 1.00 134.43 ? 222 ASN Q O 1 ATOM 19776 C CB . ASN H 2 222 ? 762.194 64.488 345.859 1.00 131.47 ? 222 ASN Q CB 1 ATOM 19777 C CG . ASN H 2 222 ? 760.976 65.385 345.956 1.00 142.21 ? 222 ASN Q CG 1 ATOM 19778 O OD1 . ASN H 2 222 ? 759.855 64.963 345.668 1.00 152.02 ? 222 ASN Q OD1 1 ATOM 19779 N ND2 . ASN H 2 222 ? 761.188 66.629 346.369 1.00 145.85 ? 222 ASN Q ND2 1 ATOM 19780 N N . THR H 2 223 ? 763.653 65.765 342.674 1.00 126.07 ? 223 THR Q N 1 ATOM 19781 C CA . THR H 2 223 ? 764.155 66.973 342.029 1.00 132.99 ? 223 THR Q CA 1 ATOM 19782 C C . THR H 2 223 ? 763.357 67.173 340.751 1.00 135.86 ? 223 THR Q C 1 ATOM 19783 O O . THR H 2 223 ? 763.443 66.357 339.828 1.00 138.09 ? 223 THR Q O 1 ATOM 19784 C CB . THR H 2 223 ? 765.652 66.867 341.733 1.00 143.91 ? 223 THR Q CB 1 ATOM 19785 O OG1 . THR H 2 223 ? 766.358 66.562 342.942 1.00 148.92 ? 223 THR Q OG1 1 ATOM 19786 C CG2 . THR H 2 223 ? 766.175 68.180 341.168 1.00 151.28 ? 223 THR Q CG2 1 ATOM 19787 N N . LYS H 2 224 ? 762.575 68.248 340.701 1.00 137.75 ? 224 LYS Q N 1 ATOM 19788 C CA . LYS H 2 224 ? 761.678 68.513 339.578 1.00 146.36 ? 224 LYS Q CA 1 ATOM 19789 C C . LYS H 2 224 ? 761.940 69.928 339.072 1.00 149.02 ? 224 LYS Q C 1 ATOM 19790 O O . LYS H 2 224 ? 761.405 70.899 339.616 1.00 153.89 ? 224 LYS Q O 1 ATOM 19791 C CB . LYS H 2 224 ? 760.222 68.320 339.989 1.00 152.35 ? 224 LYS Q CB 1 ATOM 19792 C CG . LYS H 2 224 ? 759.913 66.910 340.481 1.00 154.04 ? 224 LYS Q CG 1 ATOM 19793 C CD . LYS H 2 224 ? 758.463 66.767 340.908 1.00 157.82 ? 224 LYS Q CD 1 ATOM 19794 C CE . LYS H 2 224 ? 758.162 65.349 341.374 1.00 153.45 ? 224 LYS Q CE 1 ATOM 19795 N NZ . LYS H 2 224 ? 758.975 64.965 342.561 1.00 150.27 1 224 LYS Q NZ 1 ATOM 19796 N N . VAL H 2 225 ? 762.763 70.038 338.031 1.00 152.73 ? 225 VAL Q N 1 ATOM 19797 C CA . VAL H 2 225 ? 763.125 71.319 337.436 1.00 162.30 ? 225 VAL Q CA 1 ATOM 19798 C C . VAL H 2 225 ? 762.306 71.522 336.169 1.00 157.98 ? 225 VAL Q C 1 ATOM 19799 O O . VAL H 2 225 ? 762.103 70.584 335.387 1.00 158.27 ? 225 VAL Q O 1 ATOM 19800 C CB . VAL H 2 225 ? 764.636 71.386 337.138 1.00 173.73 ? 225 VAL Q CB 1 ATOM 19801 C CG1 . VAL H 2 225 ? 765.020 72.758 336.597 1.00 178.54 ? 225 VAL Q CG1 1 ATOM 19802 C CG2 . VAL H 2 225 ? 765.438 71.059 338.388 1.00 181.29 ? 225 VAL Q CG2 1 ATOM 19803 N N . ASP H 2 226 ? 761.827 72.747 335.969 1.00 155.92 ? 226 ASP Q N 1 ATOM 19804 C CA . ASP H 2 226 ? 761.080 73.141 334.775 1.00 154.14 ? 226 ASP Q CA 1 ATOM 19805 C C . ASP H 2 226 ? 761.871 74.253 334.094 1.00 159.39 ? 226 ASP Q C 1 ATOM 19806 O O . ASP H 2 226 ? 761.589 75.439 334.278 1.00 171.52 ? 226 ASP Q O 1 ATOM 19807 C CB . ASP H 2 226 ? 759.664 73.584 335.139 1.00 151.71 ? 226 ASP Q CB 1 ATOM 19808 C CG . ASP H 2 226 ? 758.865 72.484 335.809 1.00 146.74 ? 226 ASP Q CG 1 ATOM 19809 O OD1 . ASP H 2 226 ? 759.071 72.249 337.018 1.00 145.35 ? 226 ASP Q OD1 1 ATOM 19810 O OD2 . ASP H 2 226 ? 758.029 71.858 335.127 1.00 148.02 -1 226 ASP Q OD2 1 ATOM 19811 N N . LYS H 2 227 ? 762.868 73.861 333.306 1.00 153.16 ? 227 LYS Q N 1 ATOM 19812 C CA . LYS H 2 227 ? 763.779 74.820 332.700 1.00 155.58 ? 227 LYS Q CA 1 ATOM 19813 C C . LYS H 2 227 ? 763.149 75.472 331.473 1.00 159.37 ? 227 LYS Q C 1 ATOM 19814 O O . LYS H 2 227 ? 762.361 74.856 330.749 1.00 158.63 ? 227 LYS Q O 1 ATOM 19815 C CB . LYS H 2 227 ? 765.093 74.136 332.315 1.00 149.85 ? 227 LYS Q CB 1 ATOM 19816 C CG . LYS H 2 227 ? 766.238 75.093 332.010 1.00 148.01 ? 227 LYS Q CG 1 ATOM 19817 C CD . LYS H 2 227 ? 766.636 75.897 333.238 1.00 143.09 ? 227 LYS Q CD 1 ATOM 19818 C CE . LYS H 2 227 ? 767.136 74.993 334.352 1.00 136.08 ? 227 LYS Q CE 1 ATOM 19819 N NZ . LYS H 2 227 ? 767.508 75.768 335.569 1.00 138.40 1 227 LYS Q NZ 1 ATOM 19820 N N . LYS H 2 228 ? 763.509 76.734 331.247 1.00 163.09 ? 228 LYS Q N 1 ATOM 19821 C CA . LYS H 2 228 ? 763.017 77.493 330.105 1.00 167.30 ? 228 LYS Q CA 1 ATOM 19822 C C . LYS H 2 228 ? 763.973 77.335 328.931 1.00 168.54 ? 228 LYS Q C 1 ATOM 19823 O O . LYS H 2 228 ? 765.191 77.464 329.090 1.00 167.23 ? 228 LYS Q O 1 ATOM 19824 C CB . LYS H 2 228 ? 762.860 78.973 330.458 1.00 175.40 ? 228 LYS Q CB 1 ATOM 19825 C CG . LYS H 2 228 ? 762.206 79.804 329.361 1.00 183.99 ? 228 LYS Q CG 1 ATOM 19826 C CD . LYS H 2 228 ? 762.269 81.292 329.671 1.00 191.34 ? 228 LYS Q CD 1 ATOM 19827 C CE . LYS H 2 228 ? 761.469 82.105 328.662 1.00 195.45 ? 228 LYS Q CE 1 ATOM 19828 N NZ . LYS H 2 228 ? 761.893 81.845 327.257 1.00 195.26 1 228 LYS Q NZ 1 ATOM 19829 N N . VAL H 2 229 ? 763.417 77.062 327.755 1.00 170.92 ? 229 VAL Q N 1 ATOM 19830 C CA . VAL H 2 229 ? 764.194 76.875 326.537 1.00 177.49 ? 229 VAL Q CA 1 ATOM 19831 C C . VAL H 2 229 ? 763.886 78.039 325.607 1.00 185.73 ? 229 VAL Q C 1 ATOM 19832 O O . VAL H 2 229 ? 762.788 78.122 325.041 1.00 187.71 ? 229 VAL Q O 1 ATOM 19833 C CB . VAL H 2 229 ? 763.887 75.532 325.864 1.00 175.87 ? 229 VAL Q CB 1 ATOM 19834 C CG1 . VAL H 2 229 ? 764.814 75.311 324.677 1.00 179.37 ? 229 VAL Q CG1 1 ATOM 19835 C CG2 . VAL H 2 229 ? 764.015 74.402 326.868 1.00 170.38 ? 229 VAL Q CG2 1 ATOM 19836 N N . GLU H 2 230 ? 764.853 78.940 325.450 1.00 194.46 ? 230 GLU Q N 1 ATOM 19837 C CA . GLU H 2 230 ? 764.751 80.073 324.547 1.00 205.61 ? 230 GLU Q CA 1 ATOM 19838 C C . GLU H 2 230 ? 765.911 80.056 323.559 1.00 215.65 ? 230 GLU Q C 1 ATOM 19839 O O . GLU H 2 230 ? 766.988 79.541 323.875 1.00 213.97 ? 230 GLU Q O 1 ATOM 19840 C CB . GLU H 2 230 ? 764.750 81.399 325.319 1.00 206.82 ? 230 GLU Q CB 1 ATOM 19841 C CG . GLU H 2 230 ? 765.821 81.503 326.395 1.00 202.06 ? 230 GLU Q CG 1 ATOM 19842 C CD . GLU H 2 230 ? 765.834 82.860 327.074 1.00 200.83 ? 230 GLU Q CD 1 ATOM 19843 O OE1 . GLU H 2 230 ? 766.800 83.624 326.864 1.00 203.68 ? 230 GLU Q OE1 1 ATOM 19844 O OE2 . GLU H 2 230 ? 764.871 83.168 327.808 1.00 197.00 -1 230 GLU Q OE2 1 ATOM 19845 N N . PRO H 2 231 ? 765.722 80.596 322.353 1.00 229.45 ? 231 PRO Q N 1 ATOM 19846 C CA . PRO H 2 231 ? 766.823 80.623 321.382 1.00 240.76 ? 231 PRO Q CA 1 ATOM 19847 C C . PRO H 2 231 ? 768.000 81.435 321.900 1.00 248.17 ? 231 PRO Q C 1 ATOM 19848 O O . PRO H 2 231 ? 767.840 82.375 322.682 1.00 249.43 ? 231 PRO Q O 1 ATOM 19849 C CB . PRO H 2 231 ? 766.192 81.271 320.143 1.00 241.96 ? 231 PRO Q CB 1 ATOM 19850 C CG . PRO H 2 231 ? 765.001 82.014 320.660 1.00 239.16 ? 231 PRO Q CG 1 ATOM 19851 C CD . PRO H 2 231 ? 764.492 81.195 321.807 1.00 231.37 ? 231 PRO Q CD 1 ATOM 19852 N N . LYS H 2 232 ? 769.197 81.051 321.458 1.00 251.21 ? 232 LYS Q N 1 ATOM 19853 C CA . LYS H 2 232 ? 770.415 81.710 321.913 1.00 256.31 ? 232 LYS Q CA 1 ATOM 19854 C C . LYS H 2 232 ? 770.397 83.188 321.548 1.00 264.20 ? 232 LYS Q C 1 ATOM 19855 O O . LYS H 2 232 ? 770.195 83.552 320.386 1.00 269.07 ? 232 LYS Q O 1 ATOM 19856 C CB . LYS H 2 232 ? 771.643 81.032 321.303 1.00 258.16 ? 232 LYS Q CB 1 ATOM 19857 C CG . LYS H 2 232 ? 772.572 80.385 322.319 1.00 254.01 ? 232 LYS Q CG 1 ATOM 19858 C CD . LYS H 2 232 ? 773.824 79.838 321.651 1.00 255.50 ? 232 LYS Q CD 1 ATOM 19859 C CE . LYS H 2 232 ? 774.769 79.215 322.667 1.00 250.83 ? 232 LYS Q CE 1 ATOM 19860 N NZ . LYS H 2 232 ? 774.162 78.040 323.352 1.00 241.42 1 232 LYS Q NZ 1 ATOM 19861 N N . SER H 2 233 ? 770.599 84.040 322.549 1.00 266.96 ? 233 SER Q N 1 ATOM 19862 C CA . SER H 2 233 ? 770.652 85.480 322.331 1.00 277.23 ? 233 SER Q CA 1 ATOM 19863 C C . SER H 2 233 ? 772.035 85.858 321.814 1.00 284.92 ? 233 SER Q C 1 ATOM 19864 O O . SER H 2 233 ? 773.040 85.654 322.503 1.00 287.56 ? 233 SER Q O 1 ATOM 19865 C CB . SER H 2 233 ? 770.326 86.228 323.621 1.00 277.38 ? 233 SER Q CB 1 ATOM 19866 O OG . SER H 2 233 ? 771.178 85.821 324.677 1.00 275.70 ? 233 SER Q OG 1 ATOM 19867 N N . CYS H 2 234 ? 772.085 86.406 320.605 1.00 290.26 ? 234 CYS Q N 1 ATOM 19868 C CA . CYS H 2 234 ? 773.350 86.701 319.945 1.00 297.26 ? 234 CYS Q CA 1 ATOM 19869 C C . CYS H 2 234 ? 773.209 87.868 318.973 1.00 309.46 ? 234 CYS Q C 1 ATOM 19870 O O . CYS H 2 234 ? 774.038 88.778 318.948 1.00 319.03 ? 234 CYS Q O 1 ATOM 19871 C CB . CYS H 2 234 ? 773.858 85.457 319.213 1.00 292.68 ? 234 CYS Q CB 1 ATOM 19872 S SG . CYS H 2 234 ? 772.525 84.442 318.525 1.00 284.56 ? 234 CYS Q SG 1 ATOM 19873 N N . GLU I 3 1 ? 768.176 25.609 335.216 1.00 121.75 ? 1 GLU R N 1 ATOM 19874 C CA . GLU I 3 1 ? 768.580 24.208 335.162 1.00 127.15 ? 1 GLU R CA 1 ATOM 19875 C C . GLU I 3 1 ? 768.130 23.579 333.852 1.00 118.53 ? 1 GLU R C 1 ATOM 19876 O O . GLU I 3 1 ? 768.243 22.367 333.662 1.00 123.95 ? 1 GLU R O 1 ATOM 19877 C CB . GLU I 3 1 ? 768.007 23.426 336.347 1.00 135.32 ? 1 GLU R CB 1 ATOM 19878 C CG . GLU I 3 1 ? 768.331 24.017 337.711 1.00 145.69 ? 1 GLU R CG 1 ATOM 19879 C CD . GLU I 3 1 ? 768.032 23.054 338.847 1.00 139.09 ? 1 GLU R CD 1 ATOM 19880 O OE1 . GLU I 3 1 ? 768.364 21.856 338.714 1.00 140.88 ? 1 GLU R OE1 1 ATOM 19881 O OE2 . GLU I 3 1 ? 767.462 23.490 339.869 1.00 135.67 -1 1 GLU R OE2 1 ATOM 19882 N N . ILE I 3 2 ? 767.607 24.411 332.955 1.00 109.25 ? 2 ILE R N 1 ATOM 19883 C CA . ILE I 3 2 ? 767.233 23.970 331.617 1.00 108.25 ? 2 ILE R CA 1 ATOM 19884 C C . ILE I 3 2 ? 767.328 25.164 330.671 1.00 109.34 ? 2 ILE R C 1 ATOM 19885 O O . ILE I 3 2 ? 766.382 25.947 330.526 1.00 89.62 ? 2 ILE R O 1 ATOM 19886 C CB . ILE I 3 2 ? 765.836 23.314 331.618 1.00 92.73 ? 2 ILE R CB 1 ATOM 19887 C CG1 . ILE I 3 2 ? 765.333 23.082 330.191 1.00 87.98 ? 2 ILE R CG1 1 ATOM 19888 C CG2 . ILE I 3 2 ? 764.846 24.113 332.465 1.00 93.31 ? 2 ILE R CG2 1 ATOM 19889 C CD1 . ILE I 3 2 ? 764.087 22.236 330.133 1.00 88.11 ? 2 ILE R CD1 1 ATOM 19890 N N . VAL I 3 3 ? 768.486 25.313 330.022 1.00 116.67 ? 3 VAL R N 1 ATOM 19891 C CA . VAL I 3 3 ? 768.802 26.549 329.319 1.00 122.66 ? 3 VAL R CA 1 ATOM 19892 C C . VAL I 3 3 ? 768.004 26.656 328.025 1.00 114.38 ? 3 VAL R C 1 ATOM 19893 O O . VAL I 3 3 ? 767.649 25.653 327.392 1.00 108.62 ? 3 VAL R O 1 ATOM 19894 C CB . VAL I 3 3 ? 770.315 26.641 329.046 1.00 136.87 ? 3 VAL R CB 1 ATOM 19895 C CG1 . VAL I 3 3 ? 771.078 26.854 330.347 1.00 153.90 ? 3 VAL R CG1 1 ATOM 19896 C CG2 . VAL I 3 3 ? 770.807 25.388 328.340 1.00 135.21 ? 3 VAL R CG2 1 ATOM 19897 N N . MET I 3 4 ? 767.715 27.894 327.633 1.00 118.79 ? 4 MET R N 1 ATOM 19898 C CA . MET I 3 4 ? 767.038 28.207 326.384 1.00 119.80 ? 4 MET R CA 1 ATOM 19899 C C . MET I 3 4 ? 767.944 29.090 325.540 1.00 125.68 ? 4 MET R C 1 ATOM 19900 O O . MET I 3 4 ? 768.606 29.993 326.062 1.00 139.70 ? 4 MET R O 1 ATOM 19901 C CB . MET I 3 4 ? 765.708 28.920 326.635 1.00 118.45 ? 4 MET R CB 1 ATOM 19902 C CG . MET I 3 4 ? 764.845 28.254 327.682 1.00 117.51 ? 4 MET R CG 1 ATOM 19903 S SD . MET I 3 4 ? 764.178 26.678 327.121 0.71 96.07 ? 4 MET R SD 1 ATOM 19904 C CE . MET I 3 4 ? 762.965 27.234 325.931 1.00 80.04 ? 4 MET R CE 1 ATOM 19905 N N . THR I 3 5 ? 767.973 28.831 324.236 1.00 118.53 ? 5 THR R N 1 ATOM 19906 C CA . THR I 3 5 ? 768.816 29.581 323.314 1.00 120.14 ? 5 THR R CA 1 ATOM 19907 C C . THR I 3 5 ? 767.986 29.998 322.111 1.00 117.24 ? 5 THR R C 1 ATOM 19908 O O . THR I 3 5 ? 767.495 29.143 321.367 1.00 119.29 ? 5 THR R O 1 ATOM 19909 C CB . THR I 3 5 ? 770.027 28.754 322.871 1.00 125.01 ? 5 THR R CB 1 ATOM 19910 O OG1 . THR I 3 5 ? 769.599 27.439 322.492 1.00 124.57 ? 5 THR R OG1 1 ATOM 19911 C CG2 . THR I 3 5 ? 771.045 28.651 323.999 1.00 131.33 ? 5 THR R CG2 1 ATOM 19912 N N . GLN I 3 6 ? 767.828 31.304 321.924 1.00 116.23 ? 6 GLN R N 1 ATOM 19913 C CA . GLN I 3 6 ? 767.099 31.847 320.788 1.00 112.21 ? 6 GLN R CA 1 ATOM 19914 C C . GLN I 3 6 ? 768.069 32.210 319.673 1.00 117.69 ? 6 GLN R C 1 ATOM 19915 O O . GLN I 3 6 ? 769.191 32.655 319.931 1.00 121.25 ? 6 GLN R O 1 ATOM 19916 C CB . GLN I 3 6 ? 766.285 33.080 321.190 1.00 110.72 ? 6 GLN R CB 1 ATOM 19917 C CG . GLN I 3 6 ? 765.170 32.794 322.178 1.00 109.66 ? 6 GLN R CG 1 ATOM 19918 C CD . GLN I 3 6 ? 764.285 34.001 322.424 1.00 107.58 ? 6 GLN R CD 1 ATOM 19919 O OE1 . GLN I 3 6 ? 764.062 34.397 323.568 1.00 109.81 ? 6 GLN R OE1 1 ATOM 19920 N NE2 . GLN I 3 6 ? 763.771 34.588 321.349 1.00 103.83 ? 6 GLN R NE2 1 ATOM 19921 N N . SER I 3 7 ? 767.627 32.018 318.435 1.00 121.13 ? 7 SER R N 1 ATOM 19922 C CA . SER I 3 7 ? 768.441 32.348 317.272 1.00 127.90 ? 7 SER R CA 1 ATOM 19923 C C . SER I 3 7 ? 767.601 33.035 316.199 1.00 127.06 ? 7 SER R C 1 ATOM 19924 O O . SER I 3 7 ? 766.498 32.588 315.889 1.00 124.42 ? 7 SER R O 1 ATOM 19925 C CB . SER I 3 7 ? 769.100 31.088 316.703 1.00 136.70 ? 7 SER R CB 1 ATOM 19926 O OG . SER I 3 7 ? 769.898 31.392 315.571 1.00 143.64 ? 7 SER R OG 1 ATOM 19927 N N . PRO I 3 8 ? 768.121 34.132 315.629 1.00 127.19 ? 8 PRO R N 1 ATOM 19928 C CA . PRO I 3 8 ? 769.404 34.738 315.995 1.00 135.54 ? 8 PRO R CA 1 ATOM 19929 C C . PRO I 3 8 ? 769.267 35.761 317.120 1.00 137.01 ? 8 PRO R C 1 ATOM 19930 O O . PRO I 3 8 ? 768.185 35.912 317.684 1.00 136.64 ? 8 PRO R O 1 ATOM 19931 C CB . PRO I 3 8 ? 769.840 35.414 314.697 1.00 141.68 ? 8 PRO R CB 1 ATOM 19932 C CG . PRO I 3 8 ? 768.551 35.838 314.076 1.00 137.63 ? 8 PRO R CG 1 ATOM 19933 C CD . PRO I 3 8 ? 767.528 34.786 314.448 1.00 129.55 ? 8 PRO R CD 1 ATOM 19934 N N . VAL I 3 9 ? 770.361 36.456 317.439 1.00 138.43 ? 9 VAL R N 1 ATOM 19935 C CA . VAL I 3 9 ? 770.303 37.492 318.464 1.00 135.68 ? 9 VAL R CA 1 ATOM 19936 C C . VAL I 3 9 ? 769.462 38.667 317.986 1.00 138.12 ? 9 VAL R C 1 ATOM 19937 O O . VAL I 3 9 ? 768.720 39.275 318.767 1.00 140.62 ? 9 VAL R O 1 ATOM 19938 C CB . VAL I 3 9 ? 771.724 37.933 318.863 1.00 144.79 ? 9 VAL R CB 1 ATOM 19939 C CG1 . VAL I 3 9 ? 772.389 36.864 319.715 1.00 144.86 ? 9 VAL R CG1 1 ATOM 19940 C CG2 . VAL I 3 9 ? 772.562 38.224 317.626 1.00 154.21 ? 9 VAL R CG2 1 ATOM 19941 N N . THR I 3 10 ? 769.558 39.001 316.700 1.00 140.92 ? 10 THR R N 1 ATOM 19942 C CA . THR I 3 10 ? 768.772 40.075 316.111 1.00 145.13 ? 10 THR R CA 1 ATOM 19943 C C . THR I 3 10 ? 768.613 39.802 314.622 1.00 154.85 ? 10 THR R C 1 ATOM 19944 O O . THR I 3 10 ? 769.551 39.345 313.965 1.00 162.82 ? 10 THR R O 1 ATOM 19945 C CB . THR I 3 10 ? 769.421 41.448 316.337 1.00 147.95 ? 10 THR R CB 1 ATOM 19946 O OG1 . THR I 3 10 ? 768.727 42.440 315.570 1.00 148.30 ? 10 THR R OG1 1 ATOM 19947 C CG2 . THR I 3 10 ? 770.894 41.430 315.936 1.00 150.80 ? 10 THR R CG2 1 ATOM 19948 N N . LEU I 3 11 ? 767.419 40.076 314.100 1.00 157.54 ? 11 LEU R N 1 ATOM 19949 C CA . LEU I 3 11 ? 767.116 39.851 312.695 1.00 163.56 ? 11 LEU R CA 1 ATOM 19950 C C . LEU I 3 11 ? 766.503 41.105 312.091 1.00 174.91 ? 11 LEU R C 1 ATOM 19951 O O . LEU I 3 11 ? 765.766 41.834 312.762 1.00 178.06 ? 11 LEU R O 1 ATOM 19952 C CB . LEU I 3 11 ? 766.172 38.650 312.510 1.00 97.64 ? 11 LEU R CB 1 ATOM 19953 C CG . LEU I 3 11 ? 764.907 38.565 313.367 1.00 148.20 ? 11 LEU R CG 1 ATOM 19954 C CD1 . LEU I 3 11 ? 763.737 39.309 312.738 1.00 146.95 ? 11 LEU R CD1 1 ATOM 19955 C CD2 . LEU I 3 11 ? 764.541 37.112 313.624 1.00 146.11 ? 11 LEU R CD2 1 ATOM 19956 N N . SER I 3 12 ? 766.820 41.353 310.824 1.00 175.77 ? 12 SER R N 1 ATOM 19957 C CA . SER I 3 12 ? 766.267 42.468 310.067 1.00 172.12 ? 12 SER R CA 1 ATOM 19958 C C . SER I 3 12 ? 765.291 41.911 309.042 1.00 175.34 ? 12 SER R C 1 ATOM 19959 O O . SER I 3 12 ? 765.673 41.096 308.195 1.00 193.67 ? 12 SER R O 1 ATOM 19960 C CB . SER I 3 12 ? 767.372 43.270 309.380 1.00 178.90 ? 12 SER R CB 1 ATOM 19961 O OG . SER I 3 12 ? 768.299 43.774 310.325 1.00 180.39 ? 12 SER R OG 1 ATOM 19962 N N . VAL I 3 13 ? 764.037 42.345 309.122 1.00 155.76 ? 13 VAL R N 1 ATOM 19963 C CA . VAL I 3 13 ? 762.981 41.864 308.241 1.00 146.33 ? 13 VAL R CA 1 ATOM 19964 C C . VAL I 3 13 ? 762.204 43.062 307.718 1.00 147.15 ? 13 VAL R C 1 ATOM 19965 O O . VAL I 3 13 ? 761.817 43.942 308.495 1.00 149.17 ? 13 VAL R O 1 ATOM 19966 C CB . VAL I 3 13 ? 762.043 40.877 308.962 1.00 139.10 ? 13 VAL R CB 1 ATOM 19967 C CG1 . VAL I 3 13 ? 760.794 40.627 308.137 1.00 139.69 ? 13 VAL R CG1 1 ATOM 19968 C CG2 . VAL I 3 13 ? 762.767 39.568 309.232 1.00 139.20 ? 13 VAL R CG2 1 ATOM 19969 N N . SER I 3 14 ? 761.989 43.099 306.405 1.00 145.10 ? 14 SER R N 1 ATOM 19970 C CA . SER I 3 14 ? 761.209 44.168 305.806 1.00 145.96 ? 14 SER R CA 1 ATOM 19971 C C . SER I 3 14 ? 759.748 44.059 306.240 1.00 128.34 ? 14 SER R C 1 ATOM 19972 O O . SER I 3 14 ? 759.237 42.957 306.455 1.00 118.33 ? 14 SER R O 1 ATOM 19973 C CB . SER I 3 14 ? 761.305 44.113 304.283 1.00 150.81 ? 14 SER R CB 1 ATOM 19974 O OG . SER I 3 14 ? 762.649 44.222 303.845 1.00 155.40 ? 14 SER R OG 1 ATOM 19975 N N . PRO I 3 15 ? 759.056 45.189 306.383 1.00 138.40 ? 15 PRO R N 1 ATOM 19976 C CA . PRO I 3 15 ? 757.654 45.141 306.817 1.00 137.71 ? 15 PRO R CA 1 ATOM 19977 C C . PRO I 3 15 ? 756.779 44.450 305.782 1.00 149.19 ? 15 PRO R C 1 ATOM 19978 O O . PRO I 3 15 ? 756.768 44.817 304.605 1.00 157.64 ? 15 PRO R O 1 ATOM 19979 C CB . PRO I 3 15 ? 757.283 46.619 306.983 1.00 141.30 ? 15 PRO R CB 1 ATOM 19980 C CG . PRO I 3 15 ? 758.246 47.352 306.109 1.00 150.53 ? 15 PRO R CG 1 ATOM 19981 C CD . PRO I 3 15 ? 759.523 46.568 306.170 1.00 146.87 ? 15 PRO R CD 1 ATOM 19982 N N . GLY I 3 16 ? 756.045 43.437 306.232 1.00 153.98 ? 16 GLY R N 1 ATOM 19983 C CA . GLY I 3 16 ? 755.216 42.654 305.340 1.00 156.07 ? 16 GLY R CA 1 ATOM 19984 C C . GLY I 3 16 ? 755.688 41.221 305.229 1.00 153.88 ? 16 GLY R C 1 ATOM 19985 O O . GLY I 3 16 ? 754.875 40.295 305.153 1.00 154.94 ? 16 GLY R O 1 ATOM 19986 N N . GLU I 3 17 ? 757.004 41.026 305.222 1.00 153.31 ? 17 GLU R N 1 ATOM 19987 C CA . GLU I 3 17 ? 757.565 39.687 305.151 1.00 153.37 ? 17 GLU R CA 1 ATOM 19988 C C . GLU I 3 17 ? 757.350 38.943 306.466 1.00 144.08 ? 17 GLU R C 1 ATOM 19989 O O . GLU I 3 17 ? 757.084 39.536 307.517 1.00 142.63 ? 17 GLU R O 1 ATOM 19990 C CB . GLU I 3 17 ? 759.057 39.743 304.823 1.00 164.07 ? 17 GLU R CB 1 ATOM 19991 C CG . GLU I 3 17 ? 759.383 40.394 303.489 1.00 177.39 ? 17 GLU R CG 1 ATOM 19992 C CD . GLU I 3 17 ? 760.876 40.511 303.247 1.00 184.33 ? 17 GLU R CD 1 ATOM 19993 O OE1 . GLU I 3 17 ? 761.652 40.319 304.206 1.00 184.20 ? 17 GLU R OE1 1 ATOM 19994 O OE2 . GLU I 3 17 ? 761.274 40.794 302.097 1.00 188.93 ? 17 GLU R OE2 1 ATOM 19995 N N . THR I 3 18 ? 757.473 37.621 306.395 1.00 137.65 ? 18 THR R N 1 ATOM 19996 C CA . THR I 3 18 ? 757.318 36.765 307.562 1.00 127.77 ? 18 THR R CA 1 ATOM 19997 C C . THR I 3 18 ? 758.667 36.589 308.246 1.00 124.16 ? 18 THR R C 1 ATOM 19998 O O . THR I 3 18 ? 759.667 36.284 307.590 1.00 129.17 ? 18 THR R O 1 ATOM 19999 C CB . THR I 3 18 ? 756.741 35.405 307.168 1.00 124.45 ? 18 THR R CB 1 ATOM 20000 O OG1 . THR I 3 18 ? 755.519 35.595 306.444 1.00 125.02 ? 18 THR R OG1 1 ATOM 20001 C CG2 . THR I 3 18 ? 756.462 34.568 308.404 1.00 117.54 ? 18 THR R CG2 1 ATOM 20002 N N . ALA I 3 19 ? 758.692 36.787 309.560 1.00 116.12 ? 19 ALA R N 1 ATOM 20003 C CA . ALA I 3 19 ? 759.915 36.694 310.348 1.00 117.81 ? 19 ALA R CA 1 ATOM 20004 C C . ALA I 3 19 ? 759.834 35.447 311.219 1.00 117.54 ? 19 ALA R C 1 ATOM 20005 O O . ALA I 3 19 ? 759.012 35.378 312.139 1.00 118.11 ? 19 ALA R O 1 ATOM 20006 C CB . ALA I 3 19 ? 760.115 37.950 311.195 1.00 121.67 ? 19 ALA R CB 1 ATOM 20007 N N . THR I 3 20 ? 760.686 34.467 310.929 1.00 118.22 ? 20 THR R N 1 ATOM 20008 C CA . THR I 3 20 ? 760.725 33.211 311.667 1.00 116.74 ? 20 THR R CA 1 ATOM 20009 C C . THR I 3 20 ? 761.815 33.270 312.730 1.00 112.72 ? 20 THR R C 1 ATOM 20010 O O . THR I 3 20 ? 762.978 33.548 312.420 1.00 109.69 ? 20 THR R O 1 ATOM 20011 C CB . THR I 3 20 ? 760.968 32.028 310.727 1.00 122.16 ? 20 THR R CB 1 ATOM 20012 O OG1 . THR I 3 20 ? 759.891 31.933 309.787 1.00 119.31 ? 20 THR R OG1 1 ATOM 20013 C CG2 . THR I 3 20 ? 761.055 30.730 311.515 1.00 126.62 ? 20 THR R CG2 1 ATOM 20014 N N . LEU I 3 21 ? 761.434 33.002 313.976 1.00 114.38 ? 21 LEU R N 1 ATOM 20015 C CA . LEU I 3 21 ? 762.339 33.010 315.115 1.00 114.45 ? 21 LEU R CA 1 ATOM 20016 C C . LEU I 3 21 ? 762.583 31.588 315.600 1.00 115.74 ? 21 LEU R C 1 ATOM 20017 O O . LEU I 3 21 ? 761.787 30.680 315.357 1.00 121.24 ? 21 LEU R O 1 ATOM 20018 C CB . LEU I 3 21 ? 761.777 33.857 316.263 1.00 113.60 ? 21 LEU R CB 1 ATOM 20019 C CG . LEU I 3 21 ? 761.813 35.379 316.128 1.00 121.58 ? 21 LEU R CG 1 ATOM 20020 C CD1 . LEU I 3 21 ? 760.860 35.875 315.052 1.00 124.21 ? 21 LEU R CD1 1 ATOM 20021 C CD2 . LEU I 3 21 ? 761.483 36.019 317.462 1.00 126.07 ? 21 LEU R CD2 1 ATOM 20022 N N . SER I 3 22 ? 763.698 31.403 316.299 1.00 112.70 ? 22 SER R N 1 ATOM 20023 C CA . SER I 3 22 ? 764.073 30.104 316.834 1.00 109.80 ? 22 SER R CA 1 ATOM 20024 C C . SER I 3 22 ? 764.181 30.175 318.351 1.00 105.65 ? 22 SER R C 1 ATOM 20025 O O . SER I 3 22 ? 764.549 31.208 318.919 1.00 104.36 ? 22 SER R O 1 ATOM 20026 C CB . SER I 3 22 ? 765.402 29.617 316.240 1.00 116.04 ? 22 SER R CB 1 ATOM 20027 O OG . SER I 3 22 ? 765.333 29.540 314.827 1.00 120.55 ? 22 SER R OG 1 ATOM 20028 N N . CYS I 3 23 ? 763.848 29.053 319.005 1.00 104.65 ? 23 CYS R N 1 ATOM 20029 C CA . CYS I 3 23 ? 763.955 28.910 320.460 1.00 105.05 ? 23 CYS R CA 1 ATOM 20030 C C . CYS I 3 23 ? 764.408 27.474 320.743 1.00 109.39 ? 23 CYS R C 1 ATOM 20031 O O . CYS I 3 23 ? 763.617 26.617 321.148 1.00 110.59 ? 23 CYS R O 1 ATOM 20032 C CB . CYS I 3 23 ? 762.634 29.239 321.159 1.00 96.23 ? 23 CYS R CB 1 ATOM 20033 S SG . CYS I 3 23 ? 762.649 29.080 322.971 0.52 95.71 ? 23 CYS R SG 1 ATOM 20034 N N . ARG I 3 24 ? 765.693 27.207 320.516 1.00 112.22 ? 24 ARG R N 1 ATOM 20035 C CA . ARG I 3 24 ? 766.231 25.884 320.795 1.00 106.49 ? 24 ARG R CA 1 ATOM 20036 C C . ARG I 3 24 ? 766.392 25.691 322.298 1.00 101.54 ? 24 ARG R C 1 ATOM 20037 O O . ARG I 3 24 ? 766.848 26.590 323.009 1.00 106.13 ? 24 ARG R O 1 ATOM 20038 C CB . ARG I 3 24 ? 767.572 25.687 320.086 1.00 113.06 ? 24 ARG R CB 1 ATOM 20039 C CG . ARG I 3 24 ? 767.995 24.231 319.953 1.00 117.58 ? 24 ARG R CG 1 ATOM 20040 C CD . ARG I 3 24 ? 769.338 24.091 319.248 1.00 124.11 ? 24 ARG R CD 1 ATOM 20041 N NE . ARG I 3 24 ? 770.457 24.449 320.116 1.00 134.76 ? 24 ARG R NE 1 ATOM 20042 C CZ . ARG I 3 24 ? 771.070 25.628 320.103 1.00 145.11 ? 24 ARG R CZ 1 ATOM 20043 N NH1 . ARG I 3 24 ? 770.677 26.574 319.261 1.00 148.39 1 24 ARG R NH1 1 ATOM 20044 N NH2 . ARG I 3 24 ? 772.079 25.861 320.932 1.00 152.97 ? 24 ARG R NH2 1 ATOM 20045 N N . ALA I 3 25 ? 766.010 24.511 322.781 1.00 94.84 ? 25 ALA R N 1 ATOM 20046 C CA . ALA I 3 25 ? 765.961 24.228 324.210 1.00 93.27 ? 25 ALA R CA 1 ATOM 20047 C C . ALA I 3 25 ? 766.615 22.887 324.499 1.00 92.73 ? 25 ALA R C 1 ATOM 20048 O O . ALA I 3 25 ? 766.243 21.872 323.903 1.00 96.09 ? 25 ALA R O 1 ATOM 20049 C CB . ALA I 3 25 ? 764.516 24.217 324.717 1.00 92.55 ? 25 ALA R CB 1 ATOM 20050 N N . SER I 3 26 ? 767.581 22.883 325.415 1.00 95.59 ? 26 SER R N 1 ATOM 20051 C CA . SER I 3 26 ? 768.130 21.626 325.895 1.00 104.86 ? 26 SER R CA 1 ATOM 20052 C C . SER I 3 26 ? 767.049 20.840 326.631 1.00 117.76 ? 26 SER R C 1 ATOM 20053 O O . SER I 3 26 ? 766.049 21.395 327.095 1.00 126.72 ? 26 SER R O 1 ATOM 20054 C CB . SER I 3 26 ? 769.325 21.872 326.813 1.00 108.36 ? 26 SER R CB 1 ATOM 20055 O OG . SER I 3 26 ? 768.935 22.590 327.972 1.00 111.68 ? 26 SER R OG 1 ATOM 20056 N N . GLN I 3 27 ? 767.258 19.526 326.723 1.00 124.22 ? 27 GLN R N 1 ATOM 20057 C CA . GLN I 3 27 ? 766.279 18.608 327.300 1.00 131.62 ? 27 GLN R CA 1 ATOM 20058 C C . GLN I 3 27 ? 764.967 18.651 326.521 1.00 133.28 ? 27 GLN R C 1 ATOM 20059 O O . GLN I 3 27 ? 764.871 19.315 325.484 1.00 136.23 ? 27 GLN R O 1 ATOM 20060 C CB . GLN I 3 27 ? 766.043 18.920 328.783 1.00 133.83 ? 27 GLN R CB 1 ATOM 20061 C CG . GLN I 3 27 ? 767.325 19.177 329.564 1.00 138.16 ? 27 GLN R CG 1 ATOM 20062 C CD . GLN I 3 27 ? 767.434 18.329 330.815 1.00 141.52 ? 27 GLN R CD 1 ATOM 20063 O OE1 . GLN I 3 27 ? 766.458 17.720 331.255 1.00 141.23 ? 27 GLN R OE1 1 ATOM 20064 N NE2 . GLN I 3 27 ? 768.628 18.283 331.395 1.00 143.69 ? 27 GLN R NE2 1 ATOM 20065 N N . SER I 3 28 ? 763.953 17.941 327.001 1.00 137.09 ? 28 SER R N 1 ATOM 20066 C CA . SER I 3 28 ? 762.687 17.816 326.295 1.00 140.24 ? 28 SER R CA 1 ATOM 20067 C C . SER I 3 28 ? 761.634 18.679 326.971 1.00 152.04 ? 28 SER R C 1 ATOM 20068 O O . SER I 3 28 ? 761.520 18.682 328.202 1.00 174.33 ? 28 SER R O 1 ATOM 20069 C CB . SER I 3 28 ? 762.224 16.359 326.247 1.00 142.75 ? 28 SER R CB 1 ATOM 20070 O OG . SER I 3 28 ? 760.970 16.250 325.595 1.00 138.91 ? 28 SER R OG 1 ATOM 20071 N N . VAL I 3 29 ? 760.870 19.405 326.164 1.00 142.52 ? 29 VAL R N 1 ATOM 20072 C CA . VAL I 3 29 ? 759.792 20.255 326.656 1.00 130.94 ? 29 VAL R CA 1 ATOM 20073 C C . VAL I 3 29 ? 758.734 20.350 325.566 1.00 142.91 ? 29 VAL R C 1 ATOM 20074 O O . VAL I 3 29 ? 759.053 20.619 324.404 1.00 139.44 ? 29 VAL R O 1 ATOM 20075 C CB . VAL I 3 29 ? 760.310 21.650 327.067 1.00 103.44 ? 29 VAL R CB 1 ATOM 20076 C CG1 . VAL I 3 29 ? 761.228 22.222 326.003 1.00 94.56 ? 29 VAL R CG1 1 ATOM 20077 C CG2 . VAL I 3 29 ? 759.156 22.584 327.308 1.00 98.18 ? 29 VAL R CG2 1 ATOM 20078 N N . ARG I 3 30 ? 757.474 20.110 325.931 1.00 159.33 ? 30 ARG R N 1 ATOM 20079 C CA . ARG I 3 30 ? 756.403 20.114 324.943 1.00 175.60 ? 30 ARG R CA 1 ATOM 20080 C C . ARG I 3 30 ? 755.154 20.834 325.440 1.00 202.75 ? 30 ARG R C 1 ATOM 20081 O O . ARG I 3 30 ? 754.616 21.704 324.745 1.00 213.89 ? 30 ARG R O 1 ATOM 20082 C CB . ARG I 3 30 ? 756.059 18.678 324.537 1.00 161.94 ? 30 ARG R CB 1 ATOM 20083 C CG . ARG I 3 30 ? 756.689 17.593 325.411 1.00 148.51 ? 30 ARG R CG 1 ATOM 20084 C CD . ARG I 3 30 ? 755.699 17.030 326.423 1.00 134.69 ? 30 ARG R CD 1 ATOM 20085 N NE . ARG I 3 30 ? 756.069 15.691 326.883 1.00 123.13 ? 30 ARG R NE 1 ATOM 20086 C CZ . ARG I 3 30 ? 756.744 15.431 327.999 1.00 111.02 ? 30 ARG R CZ 1 ATOM 20087 N NH1 . ARG I 3 30 ? 757.026 14.178 328.328 1.00 109.32 1 30 ARG R NH1 1 ATOM 20088 N NH2 . ARG I 3 30 ? 757.139 16.418 328.789 1.00 105.14 ? 30 ARG R NH2 1 ATOM 20089 N N . SER I 3 31 ? 754.694 20.483 326.646 1.00 219.64 ? 31 SER R N 1 ATOM 20090 C CA . SER I 3 31 ? 753.422 20.975 327.170 1.00 229.52 ? 31 SER R CA 1 ATOM 20091 C C . SER I 3 31 ? 753.409 22.478 327.418 1.00 223.33 ? 31 SER R C 1 ATOM 20092 O O . SER I 3 31 ? 752.325 23.063 327.513 1.00 235.68 ? 31 SER R O 1 ATOM 20093 C CB . SER I 3 31 ? 753.074 20.249 328.471 1.00 235.90 ? 31 SER R CB 1 ATOM 20094 O OG . SER I 3 31 ? 751.960 20.846 329.114 1.00 235.85 ? 31 SER R OG 1 ATOM 20095 N N . ASN I 3 32 ? 754.570 23.114 327.547 1.00 203.56 ? 32 ASN R N 1 ATOM 20096 C CA . ASN I 3 32 ? 754.615 24.549 327.792 1.00 187.93 ? 32 ASN R CA 1 ATOM 20097 C C . ASN I 3 32 ? 755.748 25.180 327.006 1.00 165.77 ? 32 ASN R C 1 ATOM 20098 O O . ASN I 3 32 ? 756.888 24.713 327.067 1.00 162.95 ? 32 ASN R O 1 ATOM 20099 C CB . ASN I 3 32 ? 754.794 24.869 329.279 1.00 192.53 ? 32 ASN R CB 1 ATOM 20100 C CG . ASN I 3 32 ? 753.554 24.589 330.087 1.00 195.29 ? 32 ASN R CG 1 ATOM 20101 O OD1 . ASN I 3 32 ? 753.620 23.955 331.136 1.00 197.77 ? 32 ASN R OD1 1 ATOM 20102 N ND2 . ASN I 3 32 ? 752.411 25.063 329.605 1.00 193.30 ? 32 ASN R ND2 1 ATOM 20103 N N . LEU I 3 33 ? 755.423 26.241 326.274 1.00 146.30 ? 33 LEU R N 1 ATOM 20104 C CA . LEU I 3 33 ? 756.433 27.148 325.740 1.00 127.61 ? 33 LEU R CA 1 ATOM 20105 C C . LEU I 3 33 ? 755.716 28.441 325.384 1.00 125.85 ? 33 LEU R C 1 ATOM 20106 O O . LEU I 3 33 ? 754.989 28.491 324.388 1.00 127.34 ? 33 LEU R O 1 ATOM 20107 C CB . LEU I 3 33 ? 757.145 26.553 324.535 1.00 118.76 ? 33 LEU R CB 1 ATOM 20108 C CG . LEU I 3 33 ? 758.536 27.158 324.340 1.00 116.28 ? 33 LEU R CG 1 ATOM 20109 C CD1 . LEU I 3 33 ? 759.543 26.095 323.938 1.00 116.61 ? 33 LEU R CD1 1 ATOM 20110 C CD2 . LEU I 3 33 ? 758.507 28.300 323.329 1.00 111.81 ? 33 LEU R CD2 1 ATOM 20111 N N . ALA I 3 34 ? 755.909 29.472 326.199 1.00 130.08 ? 34 ALA R N 1 ATOM 20112 C CA . ALA I 3 34 ? 755.206 30.732 326.027 1.00 134.30 ? 34 ALA R CA 1 ATOM 20113 C C . ALA I 3 34 ? 756.083 31.742 325.302 1.00 128.51 ? 34 ALA R C 1 ATOM 20114 O O . ALA I 3 34 ? 757.274 31.873 325.599 1.00 135.99 ? 34 ALA R O 1 ATOM 20115 C CB . ALA I 3 34 ? 754.761 31.298 327.377 1.00 149.48 ? 34 ALA R CB 1 ATOM 20116 N N . TRP I 3 35 ? 755.488 32.454 324.349 1.00 115.37 ? 35 TRP R N 1 ATOM 20117 C CA . TRP I 3 35 ? 756.159 33.518 323.615 1.00 106.38 ? 35 TRP R CA 1 ATOM 20118 C C . TRP I 3 35 ? 755.663 34.874 324.099 1.00 104.66 ? 35 TRP R C 1 ATOM 20119 O O . TRP I 3 35 ? 754.482 35.036 324.424 1.00 101.67 ? 35 TRP R O 1 ATOM 20120 C CB . TRP I 3 35 ? 755.926 33.383 322.109 1.00 106.02 ? 35 TRP R CB 1 ATOM 20121 C CG . TRP I 3 35 ? 756.738 32.298 321.474 1.00 102.55 ? 35 TRP R CG 1 ATOM 20122 C CD1 . TRP I 3 35 ? 756.323 31.037 321.160 1.00 110.27 ? 35 TRP R CD1 1 ATOM 20123 C CD2 . TRP I 3 35 ? 758.110 32.379 321.075 1.00 88.97 ? 35 TRP R CD2 1 ATOM 20124 N NE1 . TRP I 3 35 ? 757.353 30.327 320.588 1.00 95.99 ? 35 TRP R NE1 1 ATOM 20125 C CE2 . TRP I 3 35 ? 758.461 31.130 320.526 1.00 87.78 ? 35 TRP R CE2 1 ATOM 20126 C CE3 . TRP I 3 35 ? 759.077 33.387 321.131 1.00 81.92 ? 35 TRP R CE3 1 ATOM 20127 C CZ2 . TRP I 3 35 ? 759.735 30.865 320.035 1.00 85.60 ? 35 TRP R CZ2 1 ATOM 20128 C CZ3 . TRP I 3 35 ? 760.340 33.121 320.641 1.00 84.09 ? 35 TRP R CZ3 1 ATOM 20129 C CH2 . TRP I 3 35 ? 760.658 31.872 320.101 1.00 86.86 ? 35 TRP R CH2 1 ATOM 20130 N N . TYR I 3 36 ? 756.569 35.849 324.140 1.00 106.82 ? 36 TYR R N 1 ATOM 20131 C CA . TYR I 3 36 ? 756.267 37.166 324.676 1.00 106.01 ? 36 TYR R CA 1 ATOM 20132 C C . TYR I 3 36 ? 756.776 38.249 323.737 1.00 102.67 ? 36 TYR R C 1 ATOM 20133 O O . TYR I 3 36 ? 757.763 38.063 323.022 1.00 99.11 ? 36 TYR R O 1 ATOM 20134 C CB . TYR I 3 36 ? 756.880 37.353 326.066 1.00 114.01 ? 36 TYR R CB 1 ATOM 20135 C CG . TYR I 3 36 ? 756.390 36.336 327.063 1.00 90.40 ? 36 TYR R CG 1 ATOM 20136 C CD1 . TYR I 3 36 ? 755.229 36.555 327.790 1.00 79.51 ? 36 TYR R CD1 1 ATOM 20137 C CD2 . TYR I 3 36 ? 757.079 35.151 327.268 1.00 72.24 ? 36 TYR R CD2 1 ATOM 20138 C CE1 . TYR I 3 36 ? 754.773 35.627 328.700 1.00 73.37 ? 36 TYR R CE1 1 ATOM 20139 C CE2 . TYR I 3 36 ? 756.630 34.216 328.176 1.00 72.73 ? 36 TYR R CE2 1 ATOM 20140 C CZ . TYR I 3 36 ? 755.476 34.458 328.888 1.00 73.43 ? 36 TYR R CZ 1 ATOM 20141 O OH . TYR I 3 36 ? 755.022 33.528 329.791 1.00 82.10 ? 36 TYR R OH 1 ATOM 20142 N N . GLN I 3 37 ? 756.084 39.387 323.753 1.00 97.83 ? 37 GLN R N 1 ATOM 20143 C CA . GLN I 3 37 ? 756.423 40.550 322.937 1.00 95.33 ? 37 GLN R CA 1 ATOM 20144 C C . GLN I 3 37 ? 756.637 41.721 323.887 1.00 99.67 ? 37 GLN R C 1 ATOM 20145 O O . GLN I 3 37 ? 755.676 42.383 324.289 1.00 105.31 ? 37 GLN R O 1 ATOM 20146 C CB . GLN I 3 37 ? 755.323 40.852 321.921 1.00 104.60 ? 37 GLN R CB 1 ATOM 20147 C CG . GLN I 3 37 ? 755.646 41.985 320.959 1.00 111.58 ? 37 GLN R CG 1 ATOM 20148 C CD . GLN I 3 37 ? 754.461 42.378 320.093 1.00 120.18 ? 37 GLN R CD 1 ATOM 20149 O OE1 . GLN I 3 37 ? 753.328 42.453 320.569 1.00 122.15 ? 37 GLN R OE1 1 ATOM 20150 N NE2 . GLN I 3 37 ? 754.718 42.627 318.814 1.00 130.35 ? 37 GLN R NE2 1 ATOM 20151 N N . GLN I 3 38 ? 757.889 41.975 324.251 1.00 80.50 ? 38 GLN R N 1 ATOM 20152 C CA . GLN I 3 38 ? 758.224 43.060 325.167 1.00 123.77 ? 38 GLN R CA 1 ATOM 20153 C C . GLN I 3 38 ? 758.698 44.252 324.346 1.00 128.94 ? 38 GLN R C 1 ATOM 20154 O O . GLN I 3 38 ? 759.837 44.281 323.873 1.00 131.90 ? 38 GLN R O 1 ATOM 20155 C CB . GLN I 3 38 ? 759.284 42.625 326.171 1.00 122.88 ? 38 GLN R CB 1 ATOM 20156 C CG . GLN I 3 38 ? 759.467 43.612 327.312 1.00 124.82 ? 38 GLN R CG 1 ATOM 20157 C CD . GLN I 3 38 ? 760.870 43.596 327.871 1.00 123.32 ? 38 GLN R CD 1 ATOM 20158 O OE1 . GLN I 3 38 ? 761.843 43.451 327.130 1.00 125.47 ? 38 GLN R OE1 1 ATOM 20159 N NE2 . GLN I 3 38 ? 760.985 43.745 329.184 1.00 124.25 ? 38 GLN R NE2 1 ATOM 20160 N N . LYS I 3 39 ? 757.819 45.235 324.176 1.00 121.36 ? 39 LYS R N 1 ATOM 20161 C CA . LYS I 3 39 ? 758.215 46.460 323.504 1.00 120.08 ? 39 LYS R CA 1 ATOM 20162 C C . LYS I 3 39 ? 759.043 47.328 324.449 1.00 124.59 ? 39 LYS R C 1 ATOM 20163 O O . LYS I 3 39 ? 758.848 47.288 325.667 1.00 127.03 ? 39 LYS R O 1 ATOM 20164 C CB . LYS I 3 39 ? 756.987 47.224 323.023 1.00 116.47 ? 39 LYS R CB 1 ATOM 20165 C CG . LYS I 3 39 ? 757.011 47.536 321.536 1.00 120.32 ? 39 LYS R CG 1 ATOM 20166 C CD . LYS I 3 39 ? 755.626 47.859 321.008 1.00 127.89 ? 39 LYS R CD 1 ATOM 20167 C CE . LYS I 3 39 ? 754.740 46.626 321.012 1.00 130.21 ? 39 LYS R CE 1 ATOM 20168 N NZ . LYS I 3 39 ? 753.418 46.898 320.383 1.00 138.97 1 39 LYS R NZ 1 ATOM 20169 N N . PRO I 3 40 ? 759.993 48.096 323.916 1.00 132.10 ? 40 PRO R N 1 ATOM 20170 C CA . PRO I 3 40 ? 760.859 48.905 324.782 1.00 140.00 ? 40 PRO R CA 1 ATOM 20171 C C . PRO I 3 40 ? 760.053 49.841 325.670 1.00 134.19 ? 40 PRO R C 1 ATOM 20172 O O . PRO I 3 40 ? 759.082 50.464 325.234 1.00 133.52 ? 40 PRO R O 1 ATOM 20173 C CB . PRO I 3 40 ? 761.727 49.679 323.785 1.00 152.51 ? 40 PRO R CB 1 ATOM 20174 C CG . PRO I 3 40 ? 761.771 48.806 322.580 1.00 148.16 ? 40 PRO R CG 1 ATOM 20175 C CD . PRO I 3 40 ? 760.417 48.151 322.507 1.00 139.25 ? 40 PRO R CD 1 ATOM 20176 N N . GLY I 3 41 ? 760.462 49.923 326.934 1.00 132.17 ? 41 GLY R N 1 ATOM 20177 C CA . GLY I 3 41 ? 759.771 50.766 327.885 1.00 130.90 ? 41 GLY R CA 1 ATOM 20178 C C . GLY I 3 41 ? 758.437 50.236 328.352 1.00 127.56 ? 41 GLY R C 1 ATOM 20179 O O . GLY I 3 41 ? 757.640 50.997 328.901 1.00 134.26 ? 41 GLY R O 1 ATOM 20180 N N . GLN I 3 42 ? 758.163 48.950 328.147 1.00 122.43 ? 42 GLN R N 1 ATOM 20181 C CA . GLN I 3 42 ? 756.900 48.350 328.550 1.00 117.14 ? 42 GLN R CA 1 ATOM 20182 C C . GLN I 3 42 ? 757.153 46.955 329.104 1.00 108.13 ? 42 GLN R C 1 ATOM 20183 O O . GLN I 3 42 ? 758.223 46.369 328.920 1.00 105.07 ? 42 GLN R O 1 ATOM 20184 C CB . GLN I 3 42 ? 755.907 48.274 327.380 1.00 122.87 ? 42 GLN R CB 1 ATOM 20185 C CG . GLN I 3 42 ? 755.496 49.614 326.803 1.00 134.41 ? 42 GLN R CG 1 ATOM 20186 C CD . GLN I 3 42 ? 754.485 49.471 325.683 1.00 150.38 ? 42 GLN R CD 1 ATOM 20187 O OE1 . GLN I 3 42 ? 753.728 48.502 325.639 1.00 147.99 ? 42 GLN R OE1 1 ATOM 20188 N NE2 . GLN I 3 42 ? 754.474 50.432 324.765 1.00 165.73 ? 42 GLN R NE2 1 ATOM 20189 N N . ALA I 3 43 ? 756.144 46.423 329.781 1.00 101.20 ? 43 ALA R N 1 ATOM 20190 C CA . ALA I 3 43 ? 756.204 45.065 330.292 1.00 101.05 ? 43 ALA R CA 1 ATOM 20191 C C . ALA I 3 43 ? 755.977 44.063 329.164 1.00 102.59 ? 43 ALA R C 1 ATOM 20192 O O . ALA I 3 43 ? 755.426 44.406 328.115 1.00 108.44 ? 43 ALA R O 1 ATOM 20193 C CB . ALA I 3 43 ? 755.163 44.868 331.391 1.00 101.30 ? 43 ALA R CB 1 ATOM 20194 N N . PRO I 3 44 ? 756.410 42.818 329.346 1.00 101.54 ? 44 PRO R N 1 ATOM 20195 C CA . PRO I 3 44 ? 756.151 41.797 328.326 1.00 93.60 ? 44 PRO R CA 1 ATOM 20196 C C . PRO I 3 44 ? 754.665 41.503 328.200 1.00 83.13 ? 44 PRO R C 1 ATOM 20197 O O . PRO I 3 44 ? 753.889 41.671 329.144 1.00 86.74 ? 44 PRO R O 1 ATOM 20198 C CB . PRO I 3 44 ? 756.918 40.572 328.841 1.00 96.45 ? 44 PRO R CB 1 ATOM 20199 C CG . PRO I 3 44 ? 757.946 41.133 329.768 1.00 107.99 ? 44 PRO R CG 1 ATOM 20200 C CD . PRO I 3 44 ? 757.301 42.320 330.407 1.00 110.37 ? 44 PRO R CD 1 ATOM 20201 N N . ARG I 3 45 ? 754.272 41.066 327.007 1.00 76.98 ? 45 ARG R N 1 ATOM 20202 C CA . ARG I 3 45 ? 752.889 40.720 326.714 1.00 85.34 ? 45 ARG R CA 1 ATOM 20203 C C . ARG I 3 45 ? 752.840 39.297 326.178 1.00 77.44 ? 45 ARG R C 1 ATOM 20204 O O . ARG I 3 45 ? 753.648 38.925 325.321 1.00 80.92 ? 45 ARG R O 1 ATOM 20205 C CB . ARG I 3 45 ? 752.276 41.695 325.705 1.00 103.84 ? 45 ARG R CB 1 ATOM 20206 C CG . ARG I 3 45 ? 750.763 41.605 325.599 1.00 120.29 ? 45 ARG R CG 1 ATOM 20207 C CD . ARG I 3 45 ? 750.190 42.768 324.805 1.00 137.68 ? 45 ARG R CD 1 ATOM 20208 N NE . ARG I 3 45 ? 750.431 42.632 323.372 1.00 153.06 ? 45 ARG R NE 1 ATOM 20209 C CZ . ARG I 3 45 ? 750.037 43.517 322.462 1.00 167.13 ? 45 ARG R CZ 1 ATOM 20210 N NH1 . ARG I 3 45 ? 749.384 44.610 322.837 1.00 168.77 1 45 ARG R NH1 1 ATOM 20211 N NH2 . ARG I 3 45 ? 750.295 43.312 321.177 1.00 171.15 ? 45 ARG R NH2 1 ATOM 20212 N N . LEU I 3 46 ? 751.897 38.508 326.686 1.00 72.68 ? 46 LEU R N 1 ATOM 20213 C CA . LEU I 3 46 ? 751.789 37.113 326.279 1.00 75.61 ? 46 LEU R CA 1 ATOM 20214 C C . LEU I 3 46 ? 751.221 37.007 324.869 1.00 86.23 ? 46 LEU R C 1 ATOM 20215 O O . LEU I 3 46 ? 750.171 37.582 324.564 1.00 94.75 ? 46 LEU R O 1 ATOM 20216 C CB . LEU I 3 46 ? 750.909 36.345 327.261 1.00 68.71 ? 46 LEU R CB 1 ATOM 20217 C CG . LEU I 3 46 ? 750.724 34.856 326.967 1.00 74.53 ? 46 LEU R CG 1 ATOM 20218 C CD1 . LEU I 3 46 ? 752.030 34.087 327.129 1.00 67.24 ? 46 LEU R CD1 1 ATOM 20219 C CD2 . LEU I 3 46 ? 749.639 34.273 327.852 1.00 87.69 ? 46 LEU R CD2 1 ATOM 20220 N N . LEU I 3 47 ? 751.920 36.266 324.008 1.00 92.66 ? 47 LEU R N 1 ATOM 20221 C CA . LEU I 3 47 ? 751.478 36.013 322.642 1.00 85.07 ? 47 LEU R CA 1 ATOM 20222 C C . LEU I 3 47 ? 750.996 34.580 322.456 1.00 85.57 ? 47 LEU R C 1 ATOM 20223 O O . LEU I 3 47 ? 749.843 34.353 322.080 1.00 99.09 ? 47 LEU R O 1 ATOM 20224 C CB . LEU I 3 47 ? 752.611 36.314 321.652 1.00 78.51 ? 47 LEU R CB 1 ATOM 20225 C CG . LEU I 3 47 ? 753.096 37.754 321.509 1.00 76.19 ? 47 LEU R CG 1 ATOM 20226 C CD1 . LEU I 3 47 ? 754.215 37.816 320.484 1.00 76.90 ? 47 LEU R CD1 1 ATOM 20227 C CD2 . LEU I 3 47 ? 751.946 38.662 321.110 1.00 78.84 ? 47 LEU R CD2 1 ATOM 20228 N N . ILE I 3 48 ? 751.865 33.606 322.705 1.00 79.93 ? 48 ILE R N 1 ATOM 20229 C CA . ILE I 3 48 ? 751.566 32.189 322.543 1.00 80.25 ? 48 ILE R CA 1 ATOM 20230 C C . ILE I 3 48 ? 751.932 31.487 323.843 1.00 88.68 ? 48 ILE R C 1 ATOM 20231 O O . ILE I 3 48 ? 752.896 31.876 324.509 1.00 95.55 ? 48 ILE R O 1 ATOM 20232 C CB . ILE I 3 48 ? 752.339 31.591 321.342 1.00 80.26 ? 48 ILE R CB 1 ATOM 20233 C CG1 . ILE I 3 48 ? 751.716 32.041 320.018 1.00 74.29 ? 48 ILE R CG1 1 ATOM 20234 C CG2 . ILE I 3 48 ? 752.406 30.072 321.409 1.00 89.31 ? 48 ILE R CG2 1 ATOM 20235 C CD1 . ILE I 3 48 ? 752.247 33.358 319.502 1.00 73.51 ? 48 ILE R CD1 1 ATOM 20236 N N . TYR I 3 49 ? 751.141 30.482 324.231 1.00 83.32 ? 49 TYR R N 1 ATOM 20237 C CA . TYR I 3 49 ? 751.443 29.666 325.400 1.00 81.64 ? 49 TYR R CA 1 ATOM 20238 C C . TYR I 3 49 ? 751.329 28.189 325.051 1.00 86.75 ? 49 TYR R C 1 ATOM 20239 O O . TYR I 3 49 ? 750.472 27.784 324.259 1.00 79.18 ? 49 TYR R O 1 ATOM 20240 C CB . TYR I 3 49 ? 750.526 29.992 326.597 1.00 82.78 ? 49 TYR R CB 1 ATOM 20241 C CG . TYR I 3 49 ? 749.043 29.831 326.338 1.00 79.89 ? 49 TYR R CG 1 ATOM 20242 C CD1 . TYR I 3 49 ? 748.420 28.593 326.458 1.00 82.29 ? 49 TYR R CD1 1 ATOM 20243 C CD2 . TYR I 3 49 ? 748.261 30.926 325.996 1.00 83.85 ? 49 TYR R CD2 1 ATOM 20244 C CE1 . TYR I 3 49 ? 747.061 28.451 326.227 1.00 88.29 ? 49 TYR R CE1 1 ATOM 20245 C CE2 . TYR I 3 49 ? 746.905 30.793 325.765 1.00 94.39 ? 49 TYR R CE2 1 ATOM 20246 C CZ . TYR I 3 49 ? 746.310 29.555 325.882 1.00 96.11 ? 49 TYR R CZ 1 ATOM 20247 O OH . TYR I 3 49 ? 744.960 29.427 325.648 1.00 103.83 ? 49 TYR R OH 1 ATOM 20248 N N . GLY I 3 50 ? 752.201 27.389 325.663 1.00 107.20 ? 50 GLY R N 1 ATOM 20249 C CA . GLY I 3 50 ? 752.269 25.968 325.371 1.00 113.86 ? 50 GLY R CA 1 ATOM 20250 C C . GLY I 3 50 ? 752.622 25.642 323.941 1.00 105.11 ? 50 GLY R C 1 ATOM 20251 O O . GLY I 3 50 ? 752.353 24.527 323.486 1.00 93.89 ? 50 GLY R O 1 ATOM 20252 N N . ALA I 3 51 ? 753.227 26.592 323.219 1.00 115.15 ? 51 ALA R N 1 ATOM 20253 C CA . ALA I 3 51 ? 753.422 26.544 321.771 1.00 119.76 ? 51 ALA R CA 1 ATOM 20254 C C . ALA I 3 51 ? 752.086 26.483 321.039 1.00 133.53 ? 51 ALA R C 1 ATOM 20255 O O . ALA I 3 51 ? 751.056 26.152 321.635 1.00 145.15 ? 51 ALA R O 1 ATOM 20256 C CB . ALA I 3 51 ? 754.308 25.365 321.366 1.00 116.13 ? 51 ALA R CB 1 ATOM 20257 N N . SER I 3 52 ? 752.091 26.831 319.753 1.00 133.98 ? 52 SER R N 1 ATOM 20258 C CA . SER I 3 52 ? 750.902 26.749 318.909 1.00 139.11 ? 52 SER R CA 1 ATOM 20259 C C . SER I 3 52 ? 749.779 27.666 319.389 1.00 129.04 ? 52 SER R C 1 ATOM 20260 O O . SER I 3 52 ? 749.404 28.611 318.688 1.00 141.97 ? 52 SER R O 1 ATOM 20261 C CB . SER I 3 52 ? 750.401 25.302 318.829 1.00 149.45 ? 52 SER R CB 1 ATOM 20262 O OG . SER I 3 52 ? 751.464 24.405 318.558 1.00 157.99 ? 52 SER R OG 1 ATOM 20263 N N . THR I 3 53 ? 749.235 27.396 320.576 1.00 114.80 ? 53 THR R N 1 ATOM 20264 C CA . THR I 3 53 ? 748.067 28.122 321.069 1.00 107.52 ? 53 THR R CA 1 ATOM 20265 C C . THR I 3 53 ? 748.434 29.563 321.413 1.00 112.02 ? 53 THR R C 1 ATOM 20266 O O . THR I 3 53 ? 749.315 29.804 322.244 1.00 116.50 ? 53 THR R O 1 ATOM 20267 C CB . THR I 3 53 ? 747.488 27.417 322.294 1.00 99.21 ? 53 THR R CB 1 ATOM 20268 O OG1 . THR I 3 53 ? 747.176 26.057 321.968 1.00 100.76 ? 53 THR R OG1 1 ATOM 20269 C CG2 . THR I 3 53 ? 746.221 28.121 322.765 1.00 94.24 ? 53 THR R CG2 1 ATOM 20270 N N . ARG I 3 54 ? 747.742 30.517 320.793 1.00 112.58 ? 54 ARG R N 1 ATOM 20271 C CA . ARG I 3 54 ? 748.008 31.934 320.999 1.00 103.95 ? 54 ARG R CA 1 ATOM 20272 C C . ARG I 3 54 ? 747.131 32.500 322.112 1.00 104.86 ? 54 ARG R C 1 ATOM 20273 O O . ARG I 3 54 ? 746.103 31.929 322.483 1.00 110.40 ? 54 ARG R O 1 ATOM 20274 C CB . ARG I 3 54 ? 747.784 32.723 319.708 1.00 104.74 ? 54 ARG R CB 1 ATOM 20275 C CG . ARG I 3 54 ? 746.347 32.713 319.208 1.00 112.08 ? 54 ARG R CG 1 ATOM 20276 C CD . ARG I 3 54 ? 746.154 33.715 318.078 1.00 119.90 ? 54 ARG R CD 1 ATOM 20277 N NE . ARG I 3 54 ? 747.069 33.467 316.967 1.00 118.77 ? 54 ARG R NE 1 ATOM 20278 C CZ . ARG I 3 54 ? 746.756 32.765 315.883 1.00 115.95 ? 54 ARG R CZ 1 ATOM 20279 N NH1 . ARG I 3 54 ? 747.654 32.589 314.924 1.00 114.65 1 54 ARG R NH1 1 ATOM 20280 N NH2 . ARG I 3 54 ? 745.544 32.243 315.754 1.00 117.24 ? 54 ARG R NH2 1 ATOM 20281 N N . ALA I 3 55 ? 747.550 33.652 322.634 1.00 101.30 ? 55 ALA R N 1 ATOM 20282 C CA . ALA I 3 55 ? 746.871 34.273 323.761 1.00 106.13 ? 55 ALA R CA 1 ATOM 20283 C C . ALA I 3 55 ? 745.563 34.920 323.309 1.00 119.83 ? 55 ALA R C 1 ATOM 20284 O O . ALA I 3 55 ? 745.217 34.942 322.124 1.00 129.87 ? 55 ALA R O 1 ATOM 20285 C CB . ALA I 3 55 ? 747.778 35.303 324.430 1.00 103.50 ? 55 ALA R CB 1 ATOM 20286 N N . THR I 3 56 ? 744.831 35.462 324.279 1.00 120.25 ? 56 THR R N 1 ATOM 20287 C CA . THR I 3 56 ? 743.544 36.076 323.990 1.00 122.26 ? 56 THR R CA 1 ATOM 20288 C C . THR I 3 56 ? 743.735 37.427 323.309 1.00 133.82 ? 56 THR R C 1 ATOM 20289 O O . THR I 3 56 ? 744.644 38.190 323.650 1.00 131.71 ? 56 THR R O 1 ATOM 20290 C CB . THR I 3 56 ? 742.728 36.237 325.275 1.00 116.35 ? 56 THR R CB 1 ATOM 20291 O OG1 . THR I 3 56 ? 743.529 36.874 326.278 1.00 116.00 ? 56 THR R OG1 1 ATOM 20292 C CG2 . THR I 3 56 ? 742.264 34.879 325.790 1.00 111.94 ? 56 THR R CG2 1 ATOM 20293 N N . ASP I 3 57 ? 742.863 37.706 322.339 1.00 148.48 ? 57 ASP R N 1 ATOM 20294 C CA . ASP I 3 57 ? 742.837 38.952 321.562 1.00 151.14 ? 57 ASP R CA 1 ATOM 20295 C C . ASP I 3 57 ? 744.238 39.426 321.168 1.00 136.42 ? 57 ASP R C 1 ATOM 20296 O O . ASP I 3 57 ? 744.629 40.573 321.397 1.00 133.91 ? 57 ASP R O 1 ATOM 20297 C CB . ASP I 3 57 ? 742.063 40.052 322.301 1.00 163.64 ? 57 ASP R CB 1 ATOM 20298 C CG . ASP I 3 57 ? 742.629 40.362 323.676 1.00 171.79 ? 57 ASP R CG 1 ATOM 20299 O OD1 . ASP I 3 57 ? 743.572 41.177 323.762 1.00 178.03 -1 57 ASP R OD1 1 ATOM 20300 O OD2 . ASP I 3 57 ? 742.122 39.802 324.671 1.00 173.48 ? 57 ASP R OD2 1 ATOM 20301 N N . ILE I 3 58 ? 744.996 38.522 320.552 1.00 125.68 ? 58 ILE R N 1 ATOM 20302 C CA . ILE I 3 58 ? 746.252 38.877 319.893 1.00 115.96 ? 58 ILE R CA 1 ATOM 20303 C C . ILE I 3 58 ? 746.093 38.555 318.411 1.00 115.02 ? 58 ILE R C 1 ATOM 20304 O O . ILE I 3 58 ? 745.320 37.651 318.060 1.00 119.89 ? 58 ILE R O 1 ATOM 20305 C CB . ILE I 3 58 ? 747.457 38.147 320.512 1.00 107.66 ? 58 ILE R CB 1 ATOM 20306 C CG1 . ILE I 3 58 ? 747.422 36.658 320.180 1.00 108.18 ? 58 ILE R CG1 1 ATOM 20307 C CG2 . ILE I 3 58 ? 747.507 38.360 322.018 1.00 110.08 ? 58 ILE R CG2 1 ATOM 20308 C CD1 . ILE I 3 58 ? 748.576 36.219 319.317 1.00 116.49 ? 58 ILE R CD1 1 ATOM 20309 N N . PRO I 3 59 ? 746.781 39.262 317.513 1.00 114.98 ? 59 PRO R N 1 ATOM 20310 C CA . PRO I 3 59 ? 746.530 39.077 316.078 1.00 119.78 ? 59 PRO R CA 1 ATOM 20311 C C . PRO I 3 59 ? 746.836 37.661 315.613 1.00 128.09 ? 59 PRO R C 1 ATOM 20312 O O . PRO I 3 59 ? 747.670 36.957 316.186 1.00 134.42 ? 59 PRO R O 1 ATOM 20313 C CB . PRO I 3 59 ? 747.469 40.094 315.420 1.00 118.92 ? 59 PRO R CB 1 ATOM 20314 C CG . PRO I 3 59 ? 747.704 41.123 316.469 1.00 119.43 ? 59 PRO R CG 1 ATOM 20315 C CD . PRO I 3 59 ? 747.712 40.375 317.770 1.00 115.08 ? 59 PRO R CD 1 ATOM 20316 N N . ALA I 3 60 ? 746.141 37.250 314.551 1.00 129.72 ? 60 ALA R N 1 ATOM 20317 C CA . ALA I 3 60 ? 746.314 35.911 314.004 1.00 131.70 ? 60 ALA R CA 1 ATOM 20318 C C . ALA I 3 60 ? 747.600 35.764 313.207 1.00 131.16 ? 60 ALA R C 1 ATOM 20319 O O . ALA I 3 60 ? 747.922 34.650 312.784 1.00 134.51 ? 60 ALA R O 1 ATOM 20320 C CB . ALA I 3 60 ? 745.116 35.544 313.128 1.00 136.53 ? 60 ALA R CB 1 ATOM 20321 N N . ARG I 3 61 ? 748.338 36.853 312.991 1.00 133.36 ? 61 ARG R N 1 ATOM 20322 C CA . ARG I 3 61 ? 749.599 36.760 312.267 1.00 138.80 ? 61 ARG R CA 1 ATOM 20323 C C . ARG I 3 61 ? 750.708 36.148 313.114 1.00 132.81 ? 61 ARG R C 1 ATOM 20324 O O . ARG I 3 61 ? 751.718 35.699 312.560 1.00 134.74 ? 61 ARG R O 1 ATOM 20325 C CB . ARG I 3 61 ? 750.010 38.146 311.764 1.00 140.40 ? 61 ARG R CB 1 ATOM 20326 C CG . ARG I 3 61 ? 749.963 39.230 312.824 1.00 128.63 ? 61 ARG R CG 1 ATOM 20327 C CD . ARG I 3 61 ? 749.888 40.608 312.192 1.00 122.21 ? 61 ARG R CD 1 ATOM 20328 N NE . ARG I 3 61 ? 749.873 41.668 313.195 1.00 119.24 ? 61 ARG R NE 1 ATOM 20329 C CZ . ARG I 3 61 ? 750.962 42.279 313.650 1.00 114.80 ? 61 ARG R CZ 1 ATOM 20330 N NH1 . ARG I 3 61 ? 752.158 41.936 313.191 1.00 111.32 1 61 ARG R NH1 1 ATOM 20331 N NH2 . ARG I 3 61 ? 750.855 43.233 314.566 1.00 113.64 ? 61 ARG R NH2 1 ATOM 20332 N N . PHE I 3 62 ? 750.538 36.110 314.434 1.00 119.81 ? 62 PHE R N 1 ATOM 20333 C CA . PHE I 3 62 ? 751.518 35.500 315.328 1.00 110.93 ? 62 PHE R CA 1 ATOM 20334 C C . PHE I 3 62 ? 751.269 33.998 315.379 1.00 123.55 ? 62 PHE R C 1 ATOM 20335 O O . PHE I 3 62 ? 750.302 33.541 315.996 1.00 123.63 ? 62 PHE R O 1 ATOM 20336 C CB . PHE I 3 62 ? 751.431 36.119 316.720 1.00 97.33 ? 62 PHE R CB 1 ATOM 20337 C CG . PHE I 3 62 ? 751.768 37.582 316.756 1.00 88.97 ? 62 PHE R CG 1 ATOM 20338 C CD1 . PHE I 3 62 ? 750.792 38.540 316.535 1.00 84.60 ? 62 PHE R CD1 1 ATOM 20339 C CD2 . PHE I 3 62 ? 753.063 38.000 317.013 1.00 86.34 ? 62 PHE R CD2 1 ATOM 20340 C CE1 . PHE I 3 62 ? 751.104 39.887 316.567 1.00 84.70 ? 62 PHE R CE1 1 ATOM 20341 C CE2 . PHE I 3 62 ? 753.381 39.345 317.047 1.00 84.05 ? 62 PHE R CE2 1 ATOM 20342 C CZ . PHE I 3 62 ? 752.399 40.290 316.823 1.00 85.33 ? 62 PHE R CZ 1 ATOM 20343 N N . SER I 3 63 ? 752.136 33.228 314.729 1.00 139.56 ? 63 SER R N 1 ATOM 20344 C CA . SER I 3 63 ? 752.004 31.780 314.660 1.00 152.25 ? 63 SER R CA 1 ATOM 20345 C C . SER I 3 63 ? 753.086 31.120 315.503 1.00 137.08 ? 63 SER R C 1 ATOM 20346 O O . SER I 3 63 ? 754.239 31.562 315.508 1.00 139.10 ? 63 SER R O 1 ATOM 20347 C CB . SER I 3 63 ? 752.098 31.285 313.214 1.00 171.95 ? 63 SER R CB 1 ATOM 20348 O OG . SER I 3 63 ? 751.059 31.831 312.418 1.00 190.88 ? 63 SER R OG 1 ATOM 20349 N N . GLY I 3 64 ? 752.708 30.070 316.214 1.00 128.58 ? 64 GLY R N 1 ATOM 20350 C CA . GLY I 3 64 ? 753.639 29.309 317.033 1.00 125.81 ? 64 GLY R CA 1 ATOM 20351 C C . GLY I 3 64 ? 753.662 27.858 316.597 1.00 128.35 ? 64 GLY R C 1 ATOM 20352 O O . GLY I 3 64 ? 752.629 27.302 316.220 1.00 143.89 ? 64 GLY R O 1 ATOM 20353 N N . SER I 3 65 ? 754.845 27.252 316.641 1.00 111.01 ? 65 SER R N 1 ATOM 20354 C CA . SER I 3 65 ? 754.983 25.853 316.261 1.00 102.75 ? 65 SER R CA 1 ATOM 20355 C C . SER I 3 65 ? 756.224 25.278 316.928 1.00 93.22 ? 65 SER R C 1 ATOM 20356 O O . SER I 3 65 ? 757.216 25.984 317.124 1.00 87.62 ? 65 SER R O 1 ATOM 20357 C CB . SER I 3 65 ? 755.067 25.696 314.739 1.00 111.82 ? 65 SER R CB 1 ATOM 20358 O OG . SER I 3 65 ? 755.235 24.336 314.383 1.00 121.54 ? 65 SER R OG 1 ATOM 20359 N N . GLY I 3 66 ? 756.158 23.990 317.275 1.00 89.40 ? 66 GLY R N 1 ATOM 20360 C CA . GLY I 3 66 ? 757.275 23.332 317.926 1.00 89.18 ? 66 GLY R CA 1 ATOM 20361 C C . GLY I 3 66 ? 756.903 22.038 318.615 1.00 93.22 ? 66 GLY R C 1 ATOM 20362 O O . GLY I 3 66 ? 755.796 21.913 319.146 1.00 97.74 ? 66 GLY R O 1 ATOM 20363 N N . SER I 3 67 ? 757.806 21.061 318.601 1.00 100.33 ? 67 SER R N 1 ATOM 20364 C CA . SER I 3 67 ? 757.507 19.791 319.246 1.00 110.59 ? 67 SER R CA 1 ATOM 20365 C C . SER I 3 67 ? 758.293 19.679 320.534 1.00 108.31 ? 67 SER R C 1 ATOM 20366 O O . SER I 3 67 ? 757.748 19.787 321.641 1.00 111.14 ? 67 SER R O 1 ATOM 20367 C CB . SER I 3 67 ? 757.831 18.612 318.322 1.00 129.01 ? 67 SER R CB 1 ATOM 20368 O OG . SER I 3 67 ? 759.102 18.755 317.714 1.00 145.51 ? 67 SER R OG 1 ATOM 20369 N N . GLY I 3 68 ? 759.588 19.462 320.369 1.00 111.35 ? 68 GLY R N 1 ATOM 20370 C CA . GLY I 3 68 ? 760.519 19.429 321.475 1.00 117.07 ? 68 GLY R CA 1 ATOM 20371 C C . GLY I 3 68 ? 761.872 19.900 320.994 1.00 130.25 ? 68 GLY R C 1 ATOM 20372 O O . GLY I 3 68 ? 762.185 19.837 319.800 1.00 160.32 ? 68 GLY R O 1 ATOM 20373 N N . THR I 3 69 ? 762.668 20.399 321.944 1.00 114.70 ? 69 THR R N 1 ATOM 20374 C CA . THR I 3 69 ? 764.016 20.890 321.675 1.00 103.57 ? 69 THR R CA 1 ATOM 20375 C C . THR I 3 69 ? 763.976 22.080 320.723 1.00 126.88 ? 69 THR R C 1 ATOM 20376 O O . THR I 3 69 ? 764.426 23.175 321.072 1.00 129.95 ? 69 THR R O 1 ATOM 20377 C CB . THR I 3 69 ? 764.900 19.774 321.105 1.00 151.67 ? 69 THR R CB 1 ATOM 20378 O OG1 . THR I 3 69 ? 764.697 18.569 321.855 1.00 155.37 ? 69 THR R OG1 1 ATOM 20379 C CG2 . THR I 3 69 ? 766.369 20.170 321.175 1.00 114.21 ? 69 THR R CG2 1 ATOM 20380 N N . GLU I 3 70 ? 763.430 21.876 319.526 1.00 124.69 ? 70 GLU R N 1 ATOM 20381 C CA . GLU I 3 70 ? 763.314 22.918 318.515 1.00 125.95 ? 70 GLU R CA 1 ATOM 20382 C C . GLU I 3 70 ? 761.922 23.537 318.545 1.00 119.59 ? 70 GLU R C 1 ATOM 20383 O O . GLU I 3 70 ? 760.916 22.820 318.497 1.00 113.40 ? 70 GLU R O 1 ATOM 20384 C CB . GLU I 3 70 ? 763.598 22.355 317.123 1.00 134.55 ? 70 GLU R CB 1 ATOM 20385 C CG . GLU I 3 70 ? 765.059 22.377 316.714 1.00 142.09 ? 70 GLU R CG 1 ATOM 20386 C CD . GLU I 3 70 ? 765.254 21.998 315.258 1.00 153.02 ? 70 GLU R CD 1 ATOM 20387 O OE1 . GLU I 3 70 ? 764.379 21.303 314.697 1.00 150.50 ? 70 GLU R OE1 1 ATOM 20388 O OE2 . GLU I 3 70 ? 766.279 22.403 314.671 1.00 165.03 -1 70 GLU R OE2 1 ATOM 20389 N N . PHE I 3 71 ? 761.876 24.867 318.603 1.00 118.45 ? 71 PHE R N 1 ATOM 20390 C CA . PHE I 3 71 ? 760.634 25.627 318.573 1.00 119.86 ? 71 PHE R CA 1 ATOM 20391 C C . PHE I 3 71 ? 760.819 26.865 317.705 1.00 123.63 ? 71 PHE R C 1 ATOM 20392 O O . PHE I 3 71 ? 761.905 27.449 317.654 1.00 125.23 ? 71 PHE R O 1 ATOM 20393 C CB . PHE I 3 71 ? 760.188 26.039 319.983 1.00 114.81 ? 71 PHE R CB 1 ATOM 20394 C CG . PHE I 3 71 ? 759.567 24.926 320.771 1.00 111.97 ? 71 PHE R CG 1 ATOM 20395 C CD1 . PHE I 3 71 ? 760.356 23.986 321.413 1.00 125.22 ? 71 PHE R CD1 1 ATOM 20396 C CD2 . PHE I 3 71 ? 758.192 24.825 320.879 1.00 106.32 ? 71 PHE R CD2 1 ATOM 20397 C CE1 . PHE I 3 71 ? 759.783 22.964 322.144 1.00 136.05 ? 71 PHE R CE1 1 ATOM 20398 C CE2 . PHE I 3 71 ? 757.612 23.804 321.604 1.00 114.47 ? 71 PHE R CE2 1 ATOM 20399 C CZ . PHE I 3 71 ? 758.408 22.873 322.238 1.00 127.27 ? 71 PHE R CZ 1 ATOM 20400 N N . THR I 3 72 ? 759.741 27.267 317.030 1.00 120.38 ? 72 THR R N 1 ATOM 20401 C CA . THR I 3 72 ? 759.775 28.386 316.099 1.00 120.47 ? 72 THR R CA 1 ATOM 20402 C C . THR I 3 72 ? 758.616 29.339 316.363 1.00 122.57 ? 72 THR R C 1 ATOM 20403 O O . THR I 3 72 ? 757.572 28.953 316.895 1.00 124.70 ? 72 THR R O 1 ATOM 20404 C CB . THR I 3 72 ? 759.720 27.914 314.637 1.00 123.52 ? 72 THR R CB 1 ATOM 20405 O OG1 . THR I 3 72 ? 758.595 27.046 314.456 1.00 125.11 ? 72 THR R OG1 1 ATOM 20406 C CG2 . THR I 3 72 ? 761.002 27.179 314.254 1.00 129.18 ? 72 THR R CG2 1 ATOM 20407 N N . LEU I 3 73 ? 758.817 30.597 315.970 1.00 124.88 ? 73 LEU R N 1 ATOM 20408 C CA . LEU I 3 73 ? 757.799 31.638 316.077 1.00 129.65 ? 73 LEU R CA 1 ATOM 20409 C C . LEU I 3 73 ? 757.859 32.500 314.826 1.00 143.00 ? 73 LEU R C 1 ATOM 20410 O O . LEU I 3 73 ? 758.872 33.160 314.576 1.00 145.02 ? 73 LEU R O 1 ATOM 20411 C CB . LEU I 3 73 ? 758.006 32.501 317.325 1.00 119.69 ? 73 LEU R CB 1 ATOM 20412 C CG . LEU I 3 73 ? 757.003 33.646 317.486 1.00 109.78 ? 73 LEU R CG 1 ATOM 20413 C CD1 . LEU I 3 73 ? 755.693 33.143 318.075 1.00 100.51 ? 73 LEU R CD1 1 ATOM 20414 C CD2 . LEU I 3 73 ? 757.584 34.774 318.323 1.00 111.31 ? 73 LEU R CD2 1 ATOM 20415 N N . SER I 3 74 ? 756.777 32.500 314.049 1.00 153.34 ? 74 SER R N 1 ATOM 20416 C CA . SER I 3 74 ? 756.710 33.222 312.786 1.00 160.38 ? 74 SER R CA 1 ATOM 20417 C C . SER I 3 74 ? 755.659 34.318 312.878 1.00 152.33 ? 74 SER R C 1 ATOM 20418 O O . SER I 3 74 ? 754.539 34.076 313.341 1.00 147.31 ? 74 SER R O 1 ATOM 20419 C CB . SER I 3 74 ? 756.389 32.274 311.625 1.00 176.59 ? 74 SER R CB 1 ATOM 20420 O OG . SER I 3 74 ? 755.155 31.606 311.828 1.00 183.63 ? 74 SER R OG 1 ATOM 20421 N N . ILE I 3 75 ? 756.022 35.517 312.437 1.00 153.83 ? 75 ILE R N 1 ATOM 20422 C CA . ILE I 3 75 ? 755.111 36.653 312.391 1.00 161.11 ? 75 ILE R CA 1 ATOM 20423 C C . ILE I 3 75 ? 754.724 36.855 310.933 1.00 183.51 ? 75 ILE R C 1 ATOM 20424 O O . ILE I 3 75 ? 755.551 37.278 310.119 1.00 192.68 ? 75 ILE R O 1 ATOM 20425 C CB . ILE I 3 75 ? 755.752 37.917 312.978 1.00 154.90 ? 75 ILE R CB 1 ATOM 20426 C CG1 . ILE I 3 75 ? 756.670 37.557 314.149 1.00 142.20 ? 75 ILE R CG1 1 ATOM 20427 C CG2 . ILE I 3 75 ? 754.675 38.897 313.421 1.00 157.32 ? 75 ILE R CG2 1 ATOM 20428 C CD1 . ILE I 3 75 ? 755.949 37.006 315.354 1.00 135.92 ? 75 ILE R CD1 1 ATOM 20429 N N . SER I 3 76 ? 753.469 36.551 310.600 1.00 188.02 ? 76 SER R N 1 ATOM 20430 C CA . SER I 3 76 ? 753.002 36.571 309.217 1.00 199.14 ? 76 SER R CA 1 ATOM 20431 C C . SER I 3 76 ? 753.157 37.949 308.585 1.00 195.87 ? 76 SER R C 1 ATOM 20432 O O . SER I 3 76 ? 754.167 38.228 307.931 1.00 208.65 ? 76 SER R O 1 ATOM 20433 C CB . SER I 3 76 ? 751.541 36.120 309.141 1.00 211.98 ? 76 SER R CB 1 ATOM 20434 O OG . SER I 3 76 ? 751.383 34.804 309.643 1.00 213.74 ? 76 SER R OG 1 ATOM 20435 N N . SER I 3 77 ? 752.163 38.814 308.760 1.00 178.44 ? 77 SER R N 1 ATOM 20436 C CA . SER I 3 77 ? 752.211 40.167 308.218 1.00 165.17 ? 77 SER R CA 1 ATOM 20437 C C . SER I 3 77 ? 752.877 41.072 309.247 1.00 149.42 ? 77 SER R C 1 ATOM 20438 O O . SER I 3 77 ? 752.306 41.345 310.307 1.00 150.25 ? 77 SER R O 1 ATOM 20439 C CB . SER I 3 77 ? 750.811 40.661 307.868 1.00 167.12 ? 77 SER R CB 1 ATOM 20440 O OG . SER I 3 77 ? 750.864 41.945 307.274 1.00 169.56 ? 77 SER R OG 1 ATOM 20441 N N . LEU I 3 78 ? 754.083 41.537 308.936 1.00 134.27 ? 78 LEU R N 1 ATOM 20442 C CA . LEU I 3 78 ? 754.865 42.322 309.881 1.00 123.17 ? 78 LEU R CA 1 ATOM 20443 C C . LEU I 3 78 ? 754.472 43.793 309.811 1.00 125.53 ? 78 LEU R C 1 ATOM 20444 O O . LEU I 3 78 ? 754.287 44.350 308.725 1.00 131.53 ? 78 LEU R O 1 ATOM 20445 C CB . LEU I 3 78 ? 756.362 42.157 309.608 1.00 110.09 ? 78 LEU R CB 1 ATOM 20446 C CG . LEU I 3 78 ? 757.330 42.659 310.683 1.00 99.49 ? 78 LEU R CG 1 ATOM 20447 C CD1 . LEU I 3 78 ? 758.514 41.715 310.811 1.00 79.49 ? 78 LEU R CD1 1 ATOM 20448 C CD2 . LEU I 3 78 ? 757.808 44.068 310.370 1.00 100.49 ? 78 LEU R CD2 1 ATOM 20449 N N . GLN I 3 79 ? 754.344 44.415 310.979 1.00 125.46 ? 79 GLN R N 1 ATOM 20450 C CA . GLN I 3 79 ? 754.014 45.826 311.100 1.00 129.49 ? 79 GLN R CA 1 ATOM 20451 C C . GLN I 3 79 ? 755.191 46.593 311.690 1.00 132.88 ? 79 GLN R C 1 ATOM 20452 O O . GLN I 3 79 ? 756.066 46.025 312.349 1.00 131.66 ? 79 GLN R O 1 ATOM 20453 C CB . GLN I 3 79 ? 752.765 46.026 311.968 1.00 128.72 ? 79 GLN R CB 1 ATOM 20454 C CG . GLN I 3 79 ? 751.499 45.407 311.389 1.00 129.41 ? 79 GLN R CG 1 ATOM 20455 C CD . GLN I 3 79 ? 750.293 45.587 312.293 1.00 131.92 ? 79 GLN R CD 1 ATOM 20456 O OE1 . GLN I 3 79 ? 750.430 45.817 313.495 1.00 134.86 ? 79 GLN R OE1 1 ATOM 20457 N NE2 . GLN I 3 79 ? 749.101 45.486 311.715 1.00 131.11 ? 79 GLN R NE2 1 ATOM 20458 N N . SER I 3 80 ? 755.200 47.906 311.443 1.00 136.97 ? 80 SER R N 1 ATOM 20459 C CA . SER I 3 80 ? 756.294 48.749 311.909 1.00 140.95 ? 80 SER R CA 1 ATOM 20460 C C . SER I 3 80 ? 756.363 48.835 313.428 1.00 142.97 ? 80 SER R C 1 ATOM 20461 O O . SER I 3 80 ? 757.437 49.120 313.969 1.00 141.75 ? 80 SER R O 1 ATOM 20462 C CB . SER I 3 80 ? 756.163 50.153 311.317 1.00 147.99 ? 80 SER R CB 1 ATOM 20463 O OG . SER I 3 80 ? 754.937 50.754 311.697 1.00 149.95 ? 80 SER R OG 1 ATOM 20464 N N . ASP I 3 81 ? 755.249 48.601 314.123 1.00 147.48 ? 81 ASP R N 1 ATOM 20465 C CA . ASP I 3 81 ? 755.228 48.651 315.579 1.00 156.85 ? 81 ASP R CA 1 ATOM 20466 C C . ASP I 3 81 ? 755.695 47.354 316.225 1.00 150.86 ? 81 ASP R C 1 ATOM 20467 O O . ASP I 3 81 ? 755.678 47.252 317.455 1.00 151.82 ? 81 ASP R O 1 ATOM 20468 C CB . ASP I 3 81 ? 753.820 48.996 316.077 1.00 170.50 ? 81 ASP R CB 1 ATOM 20469 C CG . ASP I 3 81 ? 752.760 48.051 315.539 1.00 182.80 ? 81 ASP R CG 1 ATOM 20470 O OD1 . ASP I 3 81 ? 753.111 46.929 315.119 1.00 201.28 -1 81 ASP R OD1 1 ATOM 20471 O OD2 . ASP I 3 81 ? 751.569 48.432 315.540 1.00 182.22 ? 81 ASP R OD2 1 ATOM 20472 N N . ASP I 3 82 ? 756.113 46.365 315.438 1.00 146.60 ? 82 ASP R N 1 ATOM 20473 C CA . ASP I 3 82 ? 756.562 45.086 315.965 1.00 135.49 ? 82 ASP R CA 1 ATOM 20474 C C . ASP I 3 82 ? 758.049 45.084 316.299 1.00 140.53 ? 82 ASP R C 1 ATOM 20475 O O . ASP I 3 82 ? 758.676 44.018 316.292 1.00 142.64 ? 82 ASP R O 1 ATOM 20476 C CB . ASP I 3 82 ? 756.240 43.971 314.967 1.00 120.68 ? 82 ASP R CB 1 ATOM 20477 C CG . ASP I 3 82 ? 754.745 43.790 314.751 1.00 112.72 ? 82 ASP R CG 1 ATOM 20478 O OD1 . ASP I 3 82 ? 753.977 43.957 315.720 1.00 111.40 ? 82 ASP R OD1 1 ATOM 20479 O OD2 . ASP I 3 82 ? 754.337 43.480 313.609 1.00 112.22 -1 82 ASP R OD2 1 ATOM 20480 N N . PHE I 3 83 ? 758.625 46.247 316.621 1.00 149.42 ? 83 PHE R N 1 ATOM 20481 C CA . PHE I 3 83 ? 760.069 46.375 316.801 1.00 153.58 ? 83 PHE R CA 1 ATOM 20482 C C . PHE I 3 83 ? 760.463 45.886 318.183 1.00 145.48 ? 83 PHE R C 1 ATOM 20483 O O . PHE I 3 83 ? 761.524 46.245 318.710 1.00 157.81 ? 83 PHE R O 1 ATOM 20484 C CB . PHE I 3 83 ? 760.515 47.825 316.613 1.00 167.26 ? 83 PHE R CB 1 ATOM 20485 C CG . PHE I 3 83 ? 759.941 48.769 317.635 1.00 181.69 ? 83 PHE R CG 1 ATOM 20486 C CD1 . PHE I 3 83 ? 758.634 49.219 317.526 1.00 195.81 ? 83 PHE R CD1 1 ATOM 20487 C CD2 . PHE I 3 83 ? 760.708 49.220 318.696 1.00 186.24 ? 83 PHE R CD2 1 ATOM 20488 C CE1 . PHE I 3 83 ? 758.102 50.080 318.454 1.00 197.31 ? 83 PHE R CE1 1 ATOM 20489 C CE2 . PHE I 3 83 ? 760.182 50.086 319.632 1.00 192.69 ? 83 PHE R CE2 1 ATOM 20490 C CZ . PHE I 3 83 ? 758.874 50.519 319.511 1.00 195.18 ? 83 PHE R CZ 1 ATOM 20491 N N . ALA I 3 84 ? 759.613 45.067 318.776 1.00 122.13 ? 84 ALA R N 1 ATOM 20492 C CA . ALA I 3 84 ? 759.819 44.634 320.144 1.00 110.26 ? 84 ALA R CA 1 ATOM 20493 C C . ALA I 3 84 ? 760.845 43.501 320.186 1.00 104.64 ? 84 ALA R C 1 ATOM 20494 O O . ALA I 3 84 ? 761.361 43.049 319.156 1.00 103.98 ? 84 ALA R O 1 ATOM 20495 C CB . ALA I 3 84 ? 758.488 44.224 320.767 1.00 112.78 ? 84 ALA R CB 1 ATOM 20496 N N . VAL I 3 85 ? 761.162 43.058 321.399 1.00 107.07 ? 85 VAL R N 1 ATOM 20497 C CA . VAL I 3 85 ? 762.010 41.898 321.644 1.00 106.56 ? 85 VAL R CA 1 ATOM 20498 C C . VAL I 3 85 ? 761.117 40.727 322.026 1.00 109.93 ? 85 VAL R C 1 ATOM 20499 O O . VAL I 3 85 ? 760.112 40.902 322.729 1.00 121.44 ? 85 VAL R O 1 ATOM 20500 C CB . VAL I 3 85 ? 763.041 42.182 322.753 1.00 111.65 ? 85 VAL R CB 1 ATOM 20501 C CG1 . VAL I 3 85 ? 764.086 41.078 322.800 1.00 107.39 ? 85 VAL R CG1 1 ATOM 20502 C CG2 . VAL I 3 85 ? 763.694 43.540 322.552 1.00 122.96 ? 85 VAL R CG2 1 ATOM 20503 N N . TYR I 3 86 ? 761.491 39.527 321.582 1.00 101.43 ? 86 TYR R N 1 ATOM 20504 C CA . TYR I 3 86 ? 760.691 38.326 321.780 1.00 94.24 ? 86 TYR R CA 1 ATOM 20505 C C . TYR I 3 86 ? 761.443 37.307 322.627 1.00 97.66 ? 86 TYR R C 1 ATOM 20506 O O . TYR I 3 86 ? 762.632 37.054 322.407 1.00 102.66 ? 86 TYR R O 1 ATOM 20507 C CB . TYR I 3 86 ? 760.294 37.708 320.433 1.00 88.03 ? 86 TYR R CB 1 ATOM 20508 C CG . TYR I 3 86 ? 759.385 38.598 319.613 1.00 91.68 ? 86 TYR R CG 1 ATOM 20509 C CD1 . TYR I 3 86 ? 759.909 39.565 318.766 1.00 93.15 ? 86 TYR R CD1 1 ATOM 20510 C CD2 . TYR I 3 86 ? 758.002 38.480 319.695 1.00 101.91 ? 86 TYR R CD2 1 ATOM 20511 C CE1 . TYR I 3 86 ? 759.084 40.387 318.020 1.00 100.70 ? 86 TYR R CE1 1 ATOM 20512 C CE2 . TYR I 3 86 ? 757.167 39.299 318.950 1.00 98.95 ? 86 TYR R CE2 1 ATOM 20513 C CZ . TYR I 3 86 ? 757.715 40.250 318.116 1.00 98.80 ? 86 TYR R CZ 1 ATOM 20514 O OH . TYR I 3 86 ? 756.896 41.068 317.373 1.00 103.36 ? 86 TYR R OH 1 ATOM 20515 N N . TYR I 3 87 ? 760.733 36.718 323.592 1.00 94.13 ? 87 TYR R N 1 ATOM 20516 C CA . TYR I 3 87 ? 761.302 35.763 324.532 1.00 91.53 ? 87 TYR R CA 1 ATOM 20517 C C . TYR I 3 87 ? 760.461 34.494 324.551 1.00 91.61 ? 87 TYR R C 1 ATOM 20518 O O . TYR I 3 87 ? 759.309 34.482 324.108 1.00 95.91 ? 87 TYR R O 1 ATOM 20519 C CB . TYR I 3 87 ? 761.388 36.354 325.947 1.00 90.66 ? 87 TYR R CB 1 ATOM 20520 C CG . TYR I 3 87 ? 762.261 37.585 326.044 1.00 96.46 ? 87 TYR R CG 1 ATOM 20521 C CD1 . TYR I 3 87 ? 761.737 38.849 325.817 1.00 98.39 ? 87 TYR R CD1 1 ATOM 20522 C CD2 . TYR I 3 87 ? 763.608 37.482 326.363 1.00 112.76 ? 87 TYR R CD2 1 ATOM 20523 C CE1 . TYR I 3 87 ? 762.530 39.977 325.901 1.00 103.34 ? 87 TYR R CE1 1 ATOM 20524 C CE2 . TYR I 3 87 ? 764.409 38.604 326.452 1.00 112.17 ? 87 TYR R CE2 1 ATOM 20525 C CZ . TYR I 3 87 ? 763.864 39.850 326.220 1.00 112.40 ? 87 TYR R CZ 1 ATOM 20526 O OH . TYR I 3 87 ? 764.652 40.974 326.305 1.00 117.60 ? 87 TYR R OH 1 ATOM 20527 N N . CYS I 3 88 ? 761.048 33.419 325.080 1.00 93.60 ? 88 CYS R N 1 ATOM 20528 C CA . CYS I 3 88 ? 760.367 32.130 325.170 1.00 97.09 ? 88 CYS R CA 1 ATOM 20529 C C . CYS I 3 88 ? 760.712 31.453 326.488 1.00 107.61 ? 88 CYS R C 1 ATOM 20530 O O . CYS I 3 88 ? 761.891 31.248 326.793 1.00 124.71 ? 88 CYS R O 1 ATOM 20531 C CB . CYS I 3 88 ? 760.734 31.225 323.985 1.00 99.00 ? 88 CYS R CB 1 ATOM 20532 S SG . CYS I 3 88 ? 762.509 30.982 323.683 1.00 101.31 ? 88 CYS R SG 1 ATOM 20533 N N . GLN I 3 89 ? 759.684 31.106 327.264 1.00 104.61 ? 89 GLN R N 1 ATOM 20534 C CA . GLN I 3 89 ? 759.820 30.326 328.489 1.00 112.32 ? 89 GLN R CA 1 ATOM 20535 C C . GLN I 3 89 ? 759.241 28.930 328.265 1.00 117.80 ? 89 GLN R C 1 ATOM 20536 O O . GLN I 3 89 ? 758.764 28.606 327.175 1.00 119.39 ? 89 GLN R O 1 ATOM 20537 C CB . GLN I 3 89 ? 759.140 31.030 329.663 1.00 113.96 ? 89 GLN R CB 1 ATOM 20538 C CG . GLN I 3 89 ? 757.638 31.150 329.527 1.00 114.64 ? 89 GLN R CG 1 ATOM 20539 C CD . GLN I 3 89 ? 756.917 30.819 330.815 1.00 114.05 ? 89 GLN R CD 1 ATOM 20540 O OE1 . GLN I 3 89 ? 757.353 29.956 331.577 1.00 118.02 ? 89 GLN R OE1 1 ATOM 20541 N NE2 . GLN I 3 89 ? 755.810 31.507 331.069 1.00 112.58 ? 89 GLN R NE2 1 ATOM 20542 N N . GLN I 3 90 ? 759.275 28.100 329.303 1.00 130.59 ? 90 GLN R N 1 ATOM 20543 C CA . GLN I 3 90 ? 758.903 26.694 329.144 1.00 148.83 ? 90 GLN R CA 1 ATOM 20544 C C . GLN I 3 90 ? 758.682 26.070 330.521 1.00 162.46 ? 90 GLN R C 1 ATOM 20545 O O . GLN I 3 90 ? 758.719 26.756 331.550 1.00 161.99 ? 90 GLN R O 1 ATOM 20546 C CB . GLN I 3 90 ? 759.967 25.934 328.346 1.00 149.14 ? 90 GLN R CB 1 ATOM 20547 C CG . GLN I 3 90 ? 761.159 25.445 329.166 1.00 147.43 ? 90 GLN R CG 1 ATOM 20548 C CD . GLN I 3 90 ? 761.840 26.555 329.935 1.00 140.28 ? 90 GLN R CD 1 ATOM 20549 O OE1 . GLN I 3 90 ? 762.156 26.402 331.116 1.00 140.76 ? 90 GLN R OE1 1 ATOM 20550 N NE2 . GLN I 3 90 ? 762.077 27.679 329.268 1.00 135.90 ? 90 GLN R NE2 1 ATOM 20551 N N . TYR I 3 91 ? 758.438 24.760 330.523 1.00 174.68 ? 91 TYR R N 1 ATOM 20552 C CA . TYR I 3 91 ? 758.312 23.935 331.719 1.00 189.80 ? 91 TYR R CA 1 ATOM 20553 C C . TYR I 3 91 ? 759.326 22.786 331.630 1.00 197.60 ? 91 TYR R C 1 ATOM 20554 O O . TYR I 3 91 ? 759.761 22.444 330.531 1.00 208.31 ? 91 TYR R O 1 ATOM 20555 C CB . TYR I 3 91 ? 756.896 23.371 331.827 1.00 205.07 ? 91 TYR R CB 1 ATOM 20556 C CG . TYR I 3 91 ? 756.760 22.050 331.106 1.00 222.10 ? 91 TYR R CG 1 ATOM 20557 C CD1 . TYR I 3 91 ? 756.639 22.001 329.728 1.00 234.86 ? 91 TYR R CD1 1 ATOM 20558 C CD2 . TYR I 3 91 ? 756.781 20.850 331.801 1.00 227.63 ? 91 TYR R CD2 1 ATOM 20559 C CE1 . TYR I 3 91 ? 756.532 20.798 329.067 1.00 244.83 ? 91 TYR R CE1 1 ATOM 20560 C CE2 . TYR I 3 91 ? 756.677 19.646 331.152 1.00 233.70 ? 91 TYR R CE2 1 ATOM 20561 C CZ . TYR I 3 91 ? 756.548 19.624 329.785 1.00 238.96 ? 91 TYR R CZ 1 ATOM 20562 O OH . TYR I 3 91 ? 756.437 18.423 329.133 1.00 240.56 ? 91 TYR R OH 1 ATOM 20563 N N . ASN I 3 92 ? 759.713 22.184 332.754 1.00 186.44 ? 92 ASN R N 1 ATOM 20564 C CA . ASN I 3 92 ? 759.371 22.654 334.088 1.00 184.71 ? 92 ASN R CA 1 ATOM 20565 C C . ASN I 3 92 ? 760.596 22.607 334.989 1.00 181.16 ? 92 ASN R C 1 ATOM 20566 O O . ASN I 3 92 ? 761.134 23.651 335.347 1.00 192.26 ? 92 ASN R O 1 ATOM 20567 C CB . ASN I 3 92 ? 758.233 21.828 334.697 1.00 182.51 ? 92 ASN R CB 1 ATOM 20568 C CG . ASN I 3 92 ? 758.440 20.334 334.540 1.00 182.75 ? 92 ASN R CG 1 ATOM 20569 O OD1 . ASN I 3 92 ? 759.151 19.888 333.640 1.00 182.86 ? 92 ASN R OD1 1 ATOM 20570 N ND2 . ASN I 3 92 ? 757.819 19.554 335.416 1.00 180.92 ? 92 ASN R ND2 1 ATOM 20571 N N . HIS I 3 93 ? 761.044 21.396 335.337 1.00 173.23 ? 93 HIS R N 1 ATOM 20572 C CA . HIS I 3 93 ? 762.029 21.203 336.402 1.00 167.25 ? 93 HIS R CA 1 ATOM 20573 C C . HIS I 3 93 ? 761.656 22.063 337.604 1.00 165.61 ? 93 HIS R C 1 ATOM 20574 O O . HIS I 3 93 ? 762.512 22.643 338.273 1.00 169.66 ? 93 HIS R O 1 ATOM 20575 C CB . HIS I 3 93 ? 763.445 21.514 335.910 1.00 174.00 ? 93 HIS R CB 1 ATOM 20576 C CG . HIS I 3 93 ? 764.526 20.844 336.701 1.00 187.16 ? 93 HIS R CG 1 ATOM 20577 N ND1 . HIS I 3 93 ? 764.302 20.260 337.930 1.00 192.30 ? 93 HIS R ND1 1 ATOM 20578 C CD2 . HIS I 3 93 ? 765.841 20.659 336.432 1.00 195.92 ? 93 HIS R CD2 1 ATOM 20579 C CE1 . HIS I 3 93 ? 765.432 19.749 338.385 1.00 197.21 ? 93 HIS R CE1 1 ATOM 20580 N NE2 . HIS I 3 93 ? 766.381 19.977 337.495 1.00 198.43 ? 93 HIS R NE2 1 ATOM 20581 N N . TRP I 3 94 ? 760.342 22.171 337.836 1.00 157.03 ? 94 TRP R N 1 ATOM 20582 C CA . TRP I 3 94 ? 759.673 23.144 338.700 1.00 140.21 ? 94 TRP R CA 1 ATOM 20583 C C . TRP I 3 94 ? 760.120 24.589 338.462 1.00 125.16 ? 94 TRP R C 1 ATOM 20584 O O . TRP I 3 94 ? 759.525 25.516 339.019 1.00 119.49 ? 94 TRP R O 1 ATOM 20585 C CB . TRP I 3 94 ? 759.832 22.761 340.183 1.00 144.24 ? 94 TRP R CB 1 ATOM 20586 C CG . TRP I 3 94 ? 761.221 22.804 340.765 1.00 145.63 ? 94 TRP R CG 1 ATOM 20587 C CD1 . TRP I 3 94 ? 762.038 21.737 341.018 1.00 148.25 ? 94 TRP R CD1 1 ATOM 20588 C CD2 . TRP I 3 94 ? 761.944 23.968 341.186 1.00 145.19 ? 94 TRP R CD2 1 ATOM 20589 N NE1 . TRP I 3 94 ? 763.226 22.167 341.558 1.00 151.60 ? 94 TRP R NE1 1 ATOM 20590 C CE2 . TRP I 3 94 ? 763.193 23.532 341.672 1.00 150.34 ? 94 TRP R CE2 1 ATOM 20591 C CE3 . TRP I 3 94 ? 761.659 25.337 341.196 1.00 144.40 ? 94 TRP R CE3 1 ATOM 20592 C CZ2 . TRP I 3 94 ? 764.151 24.415 342.160 1.00 152.36 ? 94 TRP R CZ2 1 ATOM 20593 C CZ3 . TRP I 3 94 ? 762.611 26.209 341.677 1.00 147.09 ? 94 TRP R CZ3 1 ATOM 20594 C CH2 . TRP I 3 94 ? 763.842 25.745 342.153 1.00 151.36 ? 94 TRP R CH2 1 ATOM 20595 N N . LEU I 3 95 ? 761.118 24.807 337.608 1.00 118.50 ? 95 LEU R N 1 ATOM 20596 C CA . LEU I 3 95 ? 761.802 26.092 337.495 1.00 108.04 ? 95 LEU R CA 1 ATOM 20597 C C . LEU I 3 95 ? 761.722 26.590 336.058 1.00 101.47 ? 95 LEU R C 1 ATOM 20598 O O . LEU I 3 95 ? 762.408 26.068 335.173 1.00 99.52 ? 95 LEU R O 1 ATOM 20599 C CB . LEU I 3 95 ? 763.254 25.957 337.949 1.00 101.05 ? 95 LEU R CB 1 ATOM 20600 C CG . LEU I 3 95 ? 764.187 27.162 337.839 1.00 95.16 ? 95 LEU R CG 1 ATOM 20601 C CD1 . LEU I 3 95 ? 765.107 27.196 339.035 1.00 100.35 ? 95 LEU R CD1 1 ATOM 20602 C CD2 . LEU I 3 95 ? 765.010 27.086 336.575 1.00 79.45 ? 95 LEU R CD2 1 ATOM 20603 N N . ARG I 3 96 ? 760.904 27.610 335.829 1.00 95.52 ? 96 ARG R N 1 ATOM 20604 C CA . ARG I 3 96 ? 760.783 28.173 334.492 1.00 88.38 ? 96 ARG R CA 1 ATOM 20605 C C . ARG I 3 96 ? 762.017 28.997 334.148 1.00 94.23 ? 96 ARG R C 1 ATOM 20606 O O . ARG I 3 96 ? 762.527 29.756 334.977 1.00 98.72 ? 96 ARG R O 1 ATOM 20607 C CB . ARG I 3 96 ? 759.528 29.040 334.393 1.00 78.72 ? 96 ARG R CB 1 ATOM 20608 C CG . ARG I 3 96 ? 758.230 28.298 334.665 1.00 70.16 ? 96 ARG R CG 1 ATOM 20609 C CD . ARG I 3 96 ? 757.091 29.277 334.901 1.00 81.49 ? 96 ARG R CD 1 ATOM 20610 N NE . ARG I 3 96 ? 756.691 29.339 336.305 1.00 81.84 ? 96 ARG R NE 1 ATOM 20611 C CZ . ARG I 3 96 ? 755.909 30.285 336.820 1.00 83.43 ? 96 ARG R CZ 1 ATOM 20612 N NH1 . ARG I 3 96 ? 755.447 31.263 336.052 1.00 86.51 1 96 ARG R NH1 1 ATOM 20613 N NH2 . ARG I 3 96 ? 755.591 30.258 338.106 1.00 82.15 ? 96 ARG R NH2 1 ATOM 20614 N N . THR I 3 97 ? 762.509 28.832 332.924 1.00 97.85 ? 97 THR R N 1 ATOM 20615 C CA . THR I 3 97 ? 763.601 29.640 332.403 1.00 102.47 ? 97 THR R CA 1 ATOM 20616 C C . THR I 3 97 ? 763.123 30.427 331.193 1.00 95.15 ? 97 THR R C 1 ATOM 20617 O O . THR I 3 97 ? 762.260 29.972 330.439 1.00 95.05 ? 97 THR R O 1 ATOM 20618 C CB . THR I 3 97 ? 764.805 28.784 331.995 1.00 118.02 ? 97 THR R CB 1 ATOM 20619 O OG1 . THR I 3 97 ? 764.392 27.806 331.032 1.00 121.09 ? 97 THR R OG1 1 ATOM 20620 C CG2 . THR I 3 97 ? 765.398 28.085 333.200 1.00 131.30 ? 97 THR R CG2 1 ATOM 20621 N N . PHE I 3 98 ? 763.694 31.612 331.013 1.00 93.39 ? 98 PHE R N 1 ATOM 20622 C CA . PHE I 3 98 ? 763.401 32.455 329.865 1.00 86.06 ? 98 PHE R CA 1 ATOM 20623 C C . PHE I 3 98 ? 764.482 32.304 328.801 1.00 82.77 ? 98 PHE R C 1 ATOM 20624 O O . PHE I 3 98 ? 765.574 31.787 329.054 1.00 88.96 ? 98 PHE R O 1 ATOM 20625 C CB . PHE I 3 98 ? 763.286 33.924 330.281 1.00 92.26 ? 98 PHE R CB 1 ATOM 20626 C CG . PHE I 3 98 ? 761.878 34.372 330.552 1.00 96.51 ? 98 PHE R CG 1 ATOM 20627 C CD1 . PHE I 3 98 ? 761.003 34.615 329.507 1.00 99.86 ? 98 PHE R CD1 1 ATOM 20628 C CD2 . PHE I 3 98 ? 761.433 34.565 331.851 1.00 96.60 ? 98 PHE R CD2 1 ATOM 20629 C CE1 . PHE I 3 98 ? 759.706 35.032 329.751 1.00 101.46 ? 98 PHE R CE1 1 ATOM 20630 C CE2 . PHE I 3 98 ? 760.138 34.982 332.101 1.00 95.09 ? 98 PHE R CE2 1 ATOM 20631 C CZ . PHE I 3 98 ? 759.274 35.216 331.048 1.00 96.47 ? 98 PHE R CZ 1 ATOM 20632 N N . GLY I 3 99 ? 764.160 32.764 327.595 1.00 73.65 ? 99 GLY R N 1 ATOM 20633 C CA . GLY I 3 99 ? 765.128 32.767 326.521 1.00 84.37 ? 99 GLY R CA 1 ATOM 20634 C C . GLY I 3 99 ? 766.048 33.971 326.583 1.00 99.17 ? 99 GLY R C 1 ATOM 20635 O O . GLY I 3 99 ? 765.893 34.875 327.403 1.00 105.13 ? 99 GLY R O 1 ATOM 20636 N N . GLN I 3 100 ? 767.037 33.975 325.688 1.00 97.21 ? 100 GLN R N 1 ATOM 20637 C CA . GLN I 3 100 ? 767.968 35.097 325.639 1.00 106.70 ? 100 GLN R CA 1 ATOM 20638 C C . GLN I 3 100 ? 767.306 36.338 325.059 1.00 99.38 ? 100 GLN R C 1 ATOM 20639 O O . GLN I 3 100 ? 767.566 37.457 325.515 1.00 108.48 ? 100 GLN R O 1 ATOM 20640 C CB . GLN I 3 100 ? 769.206 34.720 324.828 1.00 127.01 ? 100 GLN R CB 1 ATOM 20641 C CG . GLN I 3 100 ? 770.125 33.733 325.529 1.00 147.43 ? 100 GLN R CG 1 ATOM 20642 C CD . GLN I 3 100 ? 770.736 34.304 326.795 1.00 163.50 ? 100 GLN R CD 1 ATOM 20643 O OE1 . GLN I 3 100 ? 770.206 34.123 327.892 1.00 170.73 ? 100 GLN R OE1 1 ATOM 20644 N NE2 . GLN I 3 100 ? 771.860 34.996 326.649 1.00 170.42 ? 100 GLN R NE2 1 ATOM 20645 N N . GLY I 3 101 ? 766.447 36.163 324.059 1.00 92.50 ? 101 GLY R N 1 ATOM 20646 C CA . GLY I 3 101 ? 765.779 37.287 323.434 1.00 91.10 ? 101 GLY R CA 1 ATOM 20647 C C . GLY I 3 101 ? 766.161 37.470 321.980 1.00 91.39 ? 101 GLY R C 1 ATOM 20648 O O . GLY I 3 101 ? 767.323 37.284 321.601 1.00 85.46 ? 101 GLY R O 1 ATOM 20649 N N . THR I 3 102 ? 765.185 37.841 321.154 1.00 90.74 ? 102 THR R N 1 ATOM 20650 C CA . THR I 3 102 ? 765.393 38.039 319.723 1.00 98.17 ? 102 THR R CA 1 ATOM 20651 C C . THR I 3 102 ? 764.884 39.424 319.350 1.00 99.73 ? 102 THR R C 1 ATOM 20652 O O . THR I 3 102 ? 763.672 39.660 319.335 1.00 107.96 ? 102 THR R O 1 ATOM 20653 C CB . THR I 3 102 ? 764.682 36.959 318.905 1.00 108.00 ? 102 THR R CB 1 ATOM 20654 O OG1 . THR I 3 102 ? 765.101 35.663 319.350 1.00 119.40 ? 102 THR R OG1 1 ATOM 20655 C CG2 . THR I 3 102 ? 765.006 37.110 317.427 1.00 107.10 ? 102 THR R CG2 1 ATOM 20656 N N . LYS I 3 103 ? 765.806 40.337 319.057 1.00 99.92 ? 103 LYS R N 1 ATOM 20657 C CA . LYS I 3 103 ? 765.439 41.674 318.615 1.00 109.05 ? 103 LYS R CA 1 ATOM 20658 C C . LYS I 3 103 ? 764.975 41.634 317.165 1.00 108.43 ? 103 LYS R C 1 ATOM 20659 O O . LYS I 3 103 ? 765.590 40.978 316.320 1.00 115.99 ? 103 LYS R O 1 ATOM 20660 C CB . LYS I 3 103 ? 766.628 42.625 318.766 1.00 126.41 ? 103 LYS R CB 1 ATOM 20661 C CG . LYS I 3 103 ? 766.362 44.057 318.327 1.00 144.83 ? 103 LYS R CG 1 ATOM 20662 C CD . LYS I 3 103 ? 765.412 44.769 319.278 1.00 158.64 ? 103 LYS R CD 1 ATOM 20663 C CE . LYS I 3 103 ? 765.253 46.235 318.899 1.00 170.90 ? 103 LYS R CE 1 ATOM 20664 N NZ . LYS I 3 103 ? 764.379 46.975 319.852 1.00 175.62 1 103 LYS R NZ 1 ATOM 20665 N N . LEU I 3 104 ? 763.883 42.335 316.879 1.00 103.99 ? 104 LEU R N 1 ATOM 20666 C CA . LEU I 3 104 ? 763.313 42.385 315.540 1.00 106.78 ? 104 LEU R CA 1 ATOM 20667 C C . LEU I 3 104 ? 763.418 43.805 314.995 1.00 122.18 ? 104 LEU R C 1 ATOM 20668 O O . LEU I 3 104 ? 763.030 44.764 315.670 1.00 122.61 ? 104 LEU R O 1 ATOM 20669 C CB . LEU I 3 104 ? 761.856 41.912 315.549 1.00 99.86 ? 104 LEU R CB 1 ATOM 20670 C CG . LEU I 3 104 ? 761.188 41.636 314.197 1.00 100.79 ? 104 LEU R CG 1 ATOM 20671 C CD1 . LEU I 3 104 ? 760.219 40.467 314.300 1.00 96.83 ? 104 LEU R CD1 1 ATOM 20672 C CD2 . LEU I 3 104 ? 760.466 42.874 313.689 1.00 109.71 ? 104 LEU R CD2 1 ATOM 20673 N N . GLU I 3 105 ? 763.949 43.933 313.782 1.00 132.18 ? 105 GLU R N 1 ATOM 20674 C CA . GLU I 3 105 ? 764.063 45.209 313.094 1.00 143.33 ? 105 GLU R CA 1 ATOM 20675 C C . GLU I 3 105 ? 763.068 45.276 311.943 1.00 142.16 ? 105 GLU R C 1 ATOM 20676 O O . GLU I 3 105 ? 762.541 44.260 311.483 1.00 145.08 ? 105 GLU R O 1 ATOM 20677 C CB . GLU I 3 105 ? 765.482 45.428 312.555 1.00 163.61 ? 105 GLU R CB 1 ATOM 20678 C CG . GLU I 3 105 ? 766.566 45.500 313.616 1.00 181.79 ? 105 GLU R CG 1 ATOM 20679 C CD . GLU I 3 105 ? 767.893 45.982 313.055 1.00 199.73 ? 105 GLU R CD 1 ATOM 20680 O OE1 . GLU I 3 105 ? 767.880 46.828 312.134 1.00 203.43 ? 105 GLU R OE1 1 ATOM 20681 O OE2 . GLU I 3 105 ? 768.948 45.512 313.530 1.00 209.45 -1 105 GLU R OE2 1 ATOM 20682 N N . ILE I 3 106 ? 762.825 46.497 311.477 1.00 141.75 ? 106 ILE R N 1 ATOM 20683 C CA . ILE I 3 106 ? 761.948 46.759 310.342 1.00 144.05 ? 106 ILE R CA 1 ATOM 20684 C C . ILE I 3 106 ? 762.793 47.339 309.214 1.00 155.76 ? 106 ILE R C 1 ATOM 20685 O O . ILE I 3 106 ? 763.696 48.148 309.459 1.00 170.35 ? 106 ILE R O 1 ATOM 20686 C CB . ILE I 3 106 ? 760.791 47.705 310.730 1.00 138.65 ? 106 ILE R CB 1 ATOM 20687 C CG1 . ILE I 3 106 ? 759.701 46.947 311.495 1.00 131.48 ? 106 ILE R CG1 1 ATOM 20688 C CG2 . ILE I 3 106 ? 760.195 48.389 309.508 1.00 137.39 ? 106 ILE R CG2 1 ATOM 20689 C CD1 . ILE I 3 106 ? 760.032 46.656 312.945 1.00 131.95 ? 106 ILE R CD1 1 ATOM 20690 N N . LYS I 3 107 ? 762.510 46.905 307.984 1.00 151.88 ? 107 LYS R N 1 ATOM 20691 C CA . LYS I 3 107 ? 763.269 47.292 306.789 1.00 148.48 ? 107 LYS R CA 1 ATOM 20692 C C . LYS I 3 107 ? 764.720 46.836 306.885 1.00 148.74 ? 107 LYS R C 1 ATOM 20693 O O . LYS I 3 107 ? 765.036 45.678 306.619 1.00 148.05 ? 107 LYS R O 1 ATOM 20694 C CB . LYS I 3 107 ? 763.216 48.808 306.556 1.00 144.77 ? 107 LYS R CB 1 ATOM 20695 C CG . LYS I 3 107 ? 761.822 49.372 306.348 1.00 141.03 ? 107 LYS R CG 1 ATOM 20696 C CD . LYS I 3 107 ? 761.876 50.849 305.977 1.00 141.50 ? 107 LYS R CD 1 ATOM 20697 C CE . LYS I 3 107 ? 762.626 51.663 307.024 1.00 138.71 ? 107 LYS R CE 1 ATOM 20698 N NZ . LYS I 3 107 ? 762.709 53.112 306.672 1.00 136.68 1 107 LYS R NZ 1 ATOM 20699 N N . THR I 3 109 ? 763.669 51.271 303.227 1.00 143.04 ? 109 THR R N 1 ATOM 20700 C CA . THR I 3 109 ? 764.168 52.541 302.716 1.00 141.93 ? 109 THR R CA 1 ATOM 20701 C C . THR I 3 109 ? 765.250 53.105 303.629 1.00 147.67 ? 109 THR R C 1 ATOM 20702 O O . THR I 3 109 ? 765.068 53.188 304.844 1.00 149.65 ? 109 THR R O 1 ATOM 20703 C CB . THR I 3 109 ? 763.036 53.571 302.570 1.00 134.68 ? 109 THR R CB 1 ATOM 20704 O OG1 . THR I 3 109 ? 762.379 53.741 303.831 1.00 132.09 ? 109 THR R OG1 1 ATOM 20705 C CG2 . THR I 3 109 ? 762.024 53.106 301.535 1.00 129.57 ? 109 THR R CG2 1 ATOM 20706 N N . VAL I 3 110 ? 766.376 53.491 303.037 1.00 151.01 ? 110 VAL R N 1 ATOM 20707 C CA . VAL I 3 110 ? 767.515 54.013 303.783 1.00 154.65 ? 110 VAL R CA 1 ATOM 20708 C C . VAL I 3 110 ? 767.331 55.518 303.939 1.00 164.48 ? 110 VAL R C 1 ATOM 20709 O O . VAL I 3 110 ? 767.485 56.274 302.977 1.00 165.22 ? 110 VAL R O 1 ATOM 20710 C CB . VAL I 3 110 ? 768.841 53.685 303.088 1.00 159.84 ? 110 VAL R CB 1 ATOM 20711 C CG1 . VAL I 3 110 ? 769.999 54.351 303.811 1.00 161.31 ? 110 VAL R CG1 1 ATOM 20712 C CG2 . VAL I 3 110 ? 769.046 52.181 303.025 1.00 160.88 ? 110 VAL R CG2 1 ATOM 20713 N N . ALA I 3 111 ? 767.009 55.952 305.153 1.00 176.18 ? 111 ALA R N 1 ATOM 20714 C CA . ALA I 3 111 ? 766.798 57.362 305.442 1.00 185.00 ? 111 ALA R CA 1 ATOM 20715 C C . ALA I 3 111 ? 768.109 58.033 305.831 1.00 173.98 ? 111 ALA R C 1 ATOM 20716 O O . ALA I 3 111 ? 768.976 57.428 306.467 1.00 168.56 ? 111 ALA R O 1 ATOM 20717 C CB . ALA I 3 111 ? 765.773 57.537 306.562 1.00 199.60 ? 111 ALA R CB 1 ATOM 20718 N N . ALA I 3 112 ? 768.244 59.311 305.441 1.00 168.99 ? 112 ALA R N 1 ATOM 20719 C CA . ALA I 3 112 ? 769.479 60.004 305.780 1.00 172.45 ? 112 ALA R CA 1 ATOM 20720 C C . ALA I 3 112 ? 769.299 60.846 307.038 1.00 161.87 ? 112 ALA R C 1 ATOM 20721 O O . ALA I 3 112 ? 768.227 61.426 307.251 1.00 163.47 ? 112 ALA R O 1 ATOM 20722 C CB . ALA I 3 112 ? 769.933 60.901 304.628 1.00 182.05 ? 112 ALA R CB 1 ATOM 20723 N N . PRO I 3 113 ? 770.332 60.928 307.879 1.00 157.26 ? 113 PRO R N 1 ATOM 20724 C CA . PRO I 3 113 ? 770.184 61.612 309.173 1.00 151.76 ? 113 PRO R CA 1 ATOM 20725 C C . PRO I 3 113 ? 770.068 63.119 309.007 1.00 154.42 ? 113 PRO R C 1 ATOM 20726 O O . PRO I 3 113 ? 770.869 63.747 308.310 1.00 158.12 ? 113 PRO R O 1 ATOM 20727 C CB . PRO I 3 113 ? 771.465 61.232 309.927 1.00 151.52 ? 113 PRO R CB 1 ATOM 20728 C CG . PRO I 3 113 ? 772.052 60.080 309.169 1.00 150.88 ? 113 PRO R CG 1 ATOM 20729 C CD . PRO I 3 113 ? 771.649 60.285 307.747 1.00 153.88 ? 113 PRO R CD 1 ATOM 20730 N N . SER I 3 114 ? 769.068 63.698 309.665 1.00 161.55 ? 114 SER R N 1 ATOM 20731 C CA . SER I 3 114 ? 768.936 65.149 309.751 1.00 170.78 ? 114 SER R CA 1 ATOM 20732 C C . SER I 3 114 ? 769.823 65.623 310.895 1.00 182.74 ? 114 SER R C 1 ATOM 20733 O O . SER I 3 114 ? 769.461 65.504 312.067 1.00 196.37 ? 114 SER R O 1 ATOM 20734 C CB . SER I 3 114 ? 767.481 65.548 309.965 1.00 166.58 ? 114 SER R CB 1 ATOM 20735 O OG . SER I 3 114 ? 766.663 65.078 308.908 1.00 166.66 ? 114 SER R OG 1 ATOM 20736 N N . VAL I 3 115 ? 770.992 66.155 310.557 1.00 182.80 ? 115 VAL R N 1 ATOM 20737 C CA . VAL I 3 115 ? 771.974 66.547 311.562 1.00 180.97 ? 115 VAL R CA 1 ATOM 20738 C C . VAL I 3 115 ? 771.591 67.896 312.155 1.00 181.81 ? 115 VAL R C 1 ATOM 20739 O O . VAL I 3 115 ? 771.179 68.814 311.438 1.00 182.39 ? 115 VAL R O 1 ATOM 20740 C CB . VAL I 3 115 ? 773.385 66.585 310.948 1.00 181.17 ? 115 VAL R CB 1 ATOM 20741 C CG1 . VAL I 3 115 ? 774.425 66.912 312.012 1.00 180.36 ? 115 VAL R CG1 1 ATOM 20742 C CG2 . VAL I 3 115 ? 773.701 65.260 310.272 1.00 179.49 ? 115 VAL R CG2 1 ATOM 20743 N N . PHE I 3 116 ? 771.721 68.014 313.477 1.00 182.35 ? 116 PHE R N 1 ATOM 20744 C CA . PHE I 3 116 ? 771.483 69.262 314.188 1.00 185.88 ? 116 PHE R CA 1 ATOM 20745 C C . PHE I 3 116 ? 772.552 69.432 315.257 1.00 186.79 ? 116 PHE R C 1 ATOM 20746 O O . PHE I 3 116 ? 772.880 68.479 315.968 1.00 188.91 ? 116 PHE R O 1 ATOM 20747 C CB . PHE I 3 116 ? 770.092 69.294 314.840 1.00 185.23 ? 116 PHE R CB 1 ATOM 20748 C CG . PHE I 3 116 ? 768.963 69.029 313.885 1.00 188.14 ? 116 PHE R CG 1 ATOM 20749 C CD1 . PHE I 3 116 ? 768.626 69.957 312.915 1.00 190.63 ? 116 PHE R CD1 1 ATOM 20750 C CD2 . PHE I 3 116 ? 768.229 67.858 313.969 1.00 189.94 ? 116 PHE R CD2 1 ATOM 20751 C CE1 . PHE I 3 116 ? 767.584 69.718 312.039 1.00 191.94 ? 116 PHE R CE1 1 ATOM 20752 C CE2 . PHE I 3 116 ? 767.185 67.613 313.096 1.00 193.55 ? 116 PHE R CE2 1 ATOM 20753 C CZ . PHE I 3 116 ? 766.863 68.545 312.129 1.00 191.90 ? 116 PHE R CZ 1 ATOM 20754 N N . ILE I 3 117 ? 773.090 70.643 315.371 1.00 189.72 ? 117 ILE R N 1 ATOM 20755 C CA . ILE I 3 117 ? 774.111 70.952 316.364 1.00 191.23 ? 117 ILE R CA 1 ATOM 20756 C C . ILE I 3 117 ? 773.478 71.790 317.468 1.00 191.11 ? 117 ILE R C 1 ATOM 20757 O O . ILE I 3 117 ? 772.528 72.545 317.235 1.00 192.99 ? 117 ILE R O 1 ATOM 20758 C CB . ILE I 3 117 ? 775.325 71.675 315.736 1.00 197.63 ? 117 ILE R CB 1 ATOM 20759 C CG1 . ILE I 3 117 ? 776.516 71.657 316.697 1.00 200.20 ? 117 ILE R CG1 1 ATOM 20760 C CG2 . ILE I 3 117 ? 774.974 73.108 315.349 1.00 163.95 ? 117 ILE R CG2 1 ATOM 20761 C CD1 . ILE I 3 117 ? 776.975 70.266 317.081 1.00 160.52 ? 117 ILE R CD1 1 ATOM 20762 N N . PHE I 3 118 ? 774.000 71.641 318.683 1.00 189.17 ? 118 PHE R N 1 ATOM 20763 C CA . PHE I 3 118 ? 773.491 72.389 319.826 1.00 193.81 ? 118 PHE R CA 1 ATOM 20764 C C . PHE I 3 118 ? 774.645 72.907 320.675 1.00 200.83 ? 118 PHE R C 1 ATOM 20765 O O . PHE I 3 118 ? 775.342 72.107 321.321 1.00 205.70 ? 118 PHE R O 1 ATOM 20766 C CB . PHE I 3 118 ? 772.556 71.522 320.664 1.00 185.34 ? 118 PHE R CB 1 ATOM 20767 C CG . PHE I 3 118 ? 771.233 71.259 320.010 1.00 178.89 ? 118 PHE R CG 1 ATOM 20768 C CD1 . PHE I 3 118 ? 770.181 72.144 320.173 1.00 186.25 ? 118 PHE R CD1 1 ATOM 20769 C CD2 . PHE I 3 118 ? 771.043 70.139 319.221 1.00 167.20 ? 118 PHE R CD2 1 ATOM 20770 C CE1 . PHE I 3 118 ? 768.963 71.915 319.567 1.00 145.38 ? 118 PHE R CE1 1 ATOM 20771 C CE2 . PHE I 3 118 ? 769.827 69.903 318.610 1.00 155.62 ? 118 PHE R CE2 1 ATOM 20772 C CZ . PHE I 3 118 ? 768.785 70.792 318.783 1.00 149.68 ? 118 PHE R CZ 1 ATOM 20773 N N . PRO I 3 119 ? 774.886 74.223 320.701 1.00 201.18 ? 119 PRO R N 1 ATOM 20774 C CA . PRO I 3 119 ? 775.981 74.739 321.524 1.00 205.97 ? 119 PRO R CA 1 ATOM 20775 C C . PRO I 3 119 ? 775.635 74.646 322.998 1.00 202.08 ? 119 PRO R C 1 ATOM 20776 O O . PRO I 3 119 ? 774.451 74.583 323.367 1.00 197.98 ? 119 PRO R O 1 ATOM 20777 C CB . PRO I 3 119 ? 776.112 76.204 321.066 1.00 206.99 ? 119 PRO R CB 1 ATOM 20778 C CG . PRO I 3 119 ? 775.371 76.273 319.763 1.00 206.60 ? 119 PRO R CG 1 ATOM 20779 C CD . PRO I 3 119 ? 774.270 75.278 319.874 1.00 201.97 ? 119 PRO R CD 1 ATOM 20780 N N . PRO I 3 120 ? 776.636 74.603 323.878 1.00 215.62 ? 120 PRO R N 1 ATOM 20781 C CA . PRO I 3 120 ? 776.346 74.537 325.316 1.00 216.27 ? 120 PRO R CA 1 ATOM 20782 C C . PRO I 3 120 ? 775.674 75.812 325.799 1.00 222.44 ? 120 PRO R C 1 ATOM 20783 O O . PRO I 3 120 ? 776.043 76.919 325.401 1.00 230.83 ? 120 PRO R O 1 ATOM 20784 C CB . PRO I 3 120 ? 777.728 74.356 325.952 1.00 219.64 ? 120 PRO R CB 1 ATOM 20785 C CG . PRO I 3 120 ? 778.597 73.841 324.851 1.00 220.86 ? 120 PRO R CG 1 ATOM 20786 C CD . PRO I 3 120 ? 778.075 74.469 323.598 1.00 218.71 ? 120 PRO R CD 1 ATOM 20787 N N . SER I 3 121 ? 774.679 75.643 326.665 1.00 217.11 ? 121 SER R N 1 ATOM 20788 C CA . SER I 3 121 ? 773.944 76.775 327.201 1.00 218.09 ? 121 SER R CA 1 ATOM 20789 C C . SER I 3 121 ? 774.812 77.577 328.166 1.00 216.09 ? 121 SER R C 1 ATOM 20790 O O . SER I 3 121 ? 775.811 77.089 328.697 1.00 216.51 ? 121 SER R O 1 ATOM 20791 C CB . SER I 3 121 ? 772.669 76.301 327.906 1.00 217.43 ? 121 SER R CB 1 ATOM 20792 O OG . SER I 3 121 ? 772.956 75.335 328.905 1.00 210.80 ? 121 SER R OG 1 ATOM 20793 N N . ASP I 3 122 ? 774.414 78.833 328.389 1.00 214.44 ? 122 ASP R N 1 ATOM 20794 C CA . ASP I 3 122 ? 775.156 79.688 329.311 1.00 219.90 ? 122 ASP R CA 1 ATOM 20795 C C . ASP I 3 122 ? 775.156 79.131 330.727 1.00 219.98 ? 122 ASP R C 1 ATOM 20796 O O . ASP I 3 122 ? 776.151 79.270 331.445 1.00 226.30 ? 122 ASP R O 1 ATOM 20797 C CB . ASP I 3 122 ? 774.574 81.101 329.307 1.00 219.97 ? 122 ASP R CB 1 ATOM 20798 C CG . ASP I 3 122 ? 774.704 81.781 327.960 1.00 220.11 ? 122 ASP R CG 1 ATOM 20799 O OD1 . ASP I 3 122 ? 775.617 81.410 327.191 1.00 218.27 ? 122 ASP R OD1 1 ATOM 20800 O OD2 . ASP I 3 122 ? 773.897 82.692 327.675 1.00 219.50 -1 122 ASP R OD2 1 ATOM 20801 N N . GLU I 3 123 ? 774.061 78.492 331.143 1.00 214.18 ? 123 GLU R N 1 ATOM 20802 C CA . GLU I 3 123 ? 774.008 77.916 332.481 1.00 209.54 ? 123 GLU R CA 1 ATOM 20803 C C . GLU I 3 123 ? 775.002 76.774 332.626 1.00 207.64 ? 123 GLU R C 1 ATOM 20804 O O . GLU I 3 123 ? 775.615 76.609 333.685 1.00 208.06 ? 123 GLU R O 1 ATOM 20805 C CB . GLU I 3 123 ? 772.586 77.446 332.784 1.00 200.59 ? 123 GLU R CB 1 ATOM 20806 C CG . GLU I 3 123 ? 771.531 78.501 332.489 1.00 197.64 ? 123 GLU R CG 1 ATOM 20807 C CD . GLU I 3 123 ? 770.125 77.937 332.425 1.00 192.42 ? 123 GLU R CD 1 ATOM 20808 O OE1 . GLU I 3 123 ? 769.796 77.051 333.240 1.00 190.29 ? 123 GLU R OE1 1 ATOM 20809 O OE2 . GLU I 3 123 ? 769.348 78.382 331.552 1.00 190.10 -1 123 GLU R OE2 1 ATOM 20810 N N . GLN I 3 124 ? 775.177 75.973 331.574 1.00 207.75 ? 124 GLN R N 1 ATOM 20811 C CA . GLN I 3 124 ? 776.166 74.903 331.630 1.00 206.72 ? 124 GLN R CA 1 ATOM 20812 C C . GLN I 3 124 ? 777.580 75.455 331.499 1.00 212.06 ? 124 GLN R C 1 ATOM 20813 O O . GLN I 3 124 ? 778.523 74.890 332.064 1.00 210.37 ? 124 GLN R O 1 ATOM 20814 C CB . GLN I 3 124 ? 775.882 73.867 330.542 1.00 195.72 ? 124 GLN R CB 1 ATOM 20815 C CG . GLN I 3 124 ? 776.708 72.600 330.656 1.00 188.84 ? 124 GLN R CG 1 ATOM 20816 C CD . GLN I 3 124 ? 776.525 71.674 329.467 1.00 184.92 ? 124 GLN R CD 1 ATOM 20817 O OE1 . GLN I 3 124 ? 776.962 70.524 329.489 1.00 182.56 ? 124 GLN R OE1 1 ATOM 20818 N NE2 . GLN I 3 124 ? 775.881 72.177 328.417 1.00 184.67 ? 124 GLN R NE2 1 ATOM 20819 N N . LEU I 3 125 ? 777.743 76.556 330.763 1.00 219.21 ? 125 LEU R N 1 ATOM 20820 C CA . LEU I 3 125 ? 779.055 77.184 330.653 1.00 226.55 ? 125 LEU R CA 1 ATOM 20821 C C . LEU I 3 125 ? 779.534 77.693 332.007 1.00 220.86 ? 125 LEU R C 1 ATOM 20822 O O . LEU I 3 125 ? 780.721 77.581 332.339 1.00 231.22 ? 125 LEU R O 1 ATOM 20823 C CB . LEU I 3 125 ? 779.006 78.325 329.637 1.00 171.61 ? 125 LEU R CB 1 ATOM 20824 C CG . LEU I 3 125 ? 778.806 77.946 328.169 1.00 174.03 ? 125 LEU R CG 1 ATOM 20825 C CD1 . LEU I 3 125 ? 778.391 79.168 327.370 1.00 178.70 ? 125 LEU R CD1 1 ATOM 20826 C CD2 . LEU I 3 125 ? 780.074 77.341 327.594 1.00 176.38 ? 125 LEU R CD2 1 ATOM 20827 N N . LYS I 3 126 ? 778.620 78.241 332.810 1.00 211.82 ? 126 LYS R N 1 ATOM 20828 C CA . LYS I 3 126 ? 778.985 78.751 334.126 1.00 210.40 ? 126 LYS R CA 1 ATOM 20829 C C . LYS I 3 126 ? 779.248 77.636 335.129 1.00 211.74 ? 126 LYS R C 1 ATOM 20830 O O . LYS I 3 126 ? 779.869 77.889 336.167 1.00 212.11 ? 126 LYS R O 1 ATOM 20831 C CB . LYS I 3 126 ? 777.886 79.676 334.652 1.00 209.78 ? 126 LYS R CB 1 ATOM 20832 C CG . LYS I 3 126 ? 777.664 80.916 333.802 1.00 208.46 ? 126 LYS R CG 1 ATOM 20833 C CD . LYS I 3 126 ? 776.444 81.695 334.265 1.00 206.45 ? 126 LYS R CD 1 ATOM 20834 C CE . LYS I 3 126 ? 776.233 82.943 333.420 1.00 207.74 ? 126 LYS R CE 1 ATOM 20835 N NZ . LYS I 3 126 ? 776.090 82.622 331.973 1.00 206.45 1 126 LYS R NZ 1 ATOM 20836 N N . SER I 3 127 ? 778.792 76.414 334.845 1.00 205.69 ? 127 SER R N 1 ATOM 20837 C CA . SER I 3 127 ? 779.004 75.314 335.779 1.00 207.27 ? 127 SER R CA 1 ATOM 20838 C C . SER I 3 127 ? 780.470 74.901 335.827 1.00 210.39 ? 127 SER R C 1 ATOM 20839 O O . SER I 3 127 ? 781.010 74.633 336.906 1.00 214.37 ? 127 SER R O 1 ATOM 20840 C CB . SER I 3 127 ? 778.125 74.126 335.397 1.00 202.60 ? 127 SER R CB 1 ATOM 20841 O OG . SER I 3 127 ? 778.458 73.648 334.106 1.00 204.99 ? 127 SER R OG 1 ATOM 20842 N N . GLY I 3 128 ? 781.129 74.841 334.672 1.00 211.60 ? 128 GLY R N 1 ATOM 20843 C CA . GLY I 3 128 ? 782.534 74.488 334.630 1.00 216.33 ? 128 GLY R CA 1 ATOM 20844 C C . GLY I 3 128 ? 782.865 73.424 333.604 1.00 217.17 ? 128 GLY R C 1 ATOM 20845 O O . GLY I 3 128 ? 784.040 73.149 333.343 1.00 221.68 ? 128 GLY R O 1 ATOM 20846 N N . THR I 3 129 ? 781.837 72.813 333.019 1.00 213.58 ? 129 THR R N 1 ATOM 20847 C CA . THR I 3 129 ? 782.017 71.777 332.003 1.00 216.48 ? 129 THR R CA 1 ATOM 20848 C C . THR I 3 129 ? 780.965 71.983 330.923 1.00 216.06 ? 129 THR R C 1 ATOM 20849 O O . THR I 3 129 ? 779.770 71.798 331.175 1.00 211.69 ? 129 THR R O 1 ATOM 20850 C CB . THR I 3 129 ? 781.911 70.375 332.605 1.00 213.91 ? 129 THR R CB 1 ATOM 20851 O OG1 . THR I 3 129 ? 780.791 70.318 333.498 1.00 213.03 ? 129 THR R OG1 1 ATOM 20852 C CG2 . THR I 3 129 ? 783.184 70.012 333.360 1.00 215.00 ? 129 THR R CG2 1 ATOM 20853 N N . ALA I 3 130 ? 781.408 72.360 329.727 1.00 220.52 ? 130 ALA R N 1 ATOM 20854 C CA . ALA I 3 130 ? 780.522 72.601 328.595 1.00 220.35 ? 130 ALA R CA 1 ATOM 20855 C C . ALA I 3 130 ? 780.530 71.380 327.685 1.00 217.87 ? 130 ALA R C 1 ATOM 20856 O O . ALA I 3 130 ? 781.595 70.948 327.230 1.00 222.07 ? 130 ALA R O 1 ATOM 20857 C CB . ALA I 3 130 ? 780.948 73.850 327.825 1.00 223.15 ? 130 ALA R CB 1 ATOM 20858 N N . SER I 3 131 ? 779.346 70.832 327.419 1.00 211.49 ? 131 SER R N 1 ATOM 20859 C CA . SER I 3 131 ? 779.188 69.643 326.589 1.00 203.64 ? 131 SER R CA 1 ATOM 20860 C C . SER I 3 131 ? 778.388 70.009 325.348 1.00 199.12 ? 131 SER R C 1 ATOM 20861 O O . SER I 3 131 ? 777.271 70.527 325.456 1.00 195.48 ? 131 SER R O 1 ATOM 20862 C CB . SER I 3 131 ? 778.496 68.519 327.364 1.00 200.20 ? 131 SER R CB 1 ATOM 20863 O OG . SER I 3 131 ? 779.255 68.134 328.497 1.00 203.86 ? 131 SER R OG 1 ATOM 20864 N N . VAL I 3 132 ? 778.956 69.738 324.176 1.00 199.24 ? 132 VAL R N 1 ATOM 20865 C CA . VAL I 3 132 ? 778.307 70.028 322.903 1.00 201.17 ? 132 VAL R CA 1 ATOM 20866 C C . VAL I 3 132 ? 777.510 68.808 322.465 1.00 200.91 ? 132 VAL R C 1 ATOM 20867 O O . VAL I 3 132 ? 777.961 67.666 322.618 1.00 199.97 ? 132 VAL R O 1 ATOM 20868 C CB . VAL I 3 132 ? 779.346 70.430 321.839 1.00 205.99 ? 132 VAL R CB 1 ATOM 20869 C CG1 . VAL I 3 132 ? 778.656 71.007 320.612 1.00 205.73 ? 132 VAL R CG1 1 ATOM 20870 C CG2 . VAL I 3 132 ? 780.340 71.425 322.417 1.00 210.19 ? 132 VAL R CG2 1 ATOM 20871 N N . VAL I 3 133 ? 776.320 69.046 321.916 1.00 200.85 ? 133 VAL R N 1 ATOM 20872 C CA . VAL I 3 133 ? 775.397 67.985 321.530 1.00 200.17 ? 133 VAL R CA 1 ATOM 20873 C C . VAL I 3 133 ? 775.169 68.044 320.025 1.00 197.47 ? 133 VAL R C 1 ATOM 20874 O O . VAL I 3 133 ? 774.969 69.125 319.459 1.00 200.87 ? 133 VAL R O 1 ATOM 20875 C CB . VAL I 3 133 ? 774.059 68.097 322.290 1.00 202.01 ? 133 VAL R CB 1 ATOM 20876 C CG1 . VAL I 3 133 ? 773.191 66.885 322.011 1.00 204.82 ? 133 VAL R CG1 1 ATOM 20877 C CG2 . VAL I 3 133 ? 774.305 68.247 323.784 1.00 143.95 ? 133 VAL R CG2 1 ATOM 20878 N N . CYS I 3 134 ? 775.195 66.875 319.383 1.00 193.19 ? 134 CYS R N 1 ATOM 20879 C CA . CYS I 3 134 ? 774.994 66.736 317.941 1.00 194.49 ? 134 CYS R CA 1 ATOM 20880 C C . CYS I 3 134 ? 773.886 65.712 317.726 1.00 179.22 ? 134 CYS R C 1 ATOM 20881 O O . CYS I 3 134 ? 774.052 64.534 318.060 1.00 169.67 ? 134 CYS R O 1 ATOM 20882 C CB . CYS I 3 134 ? 776.289 66.305 317.244 1.00 200.94 ? 134 CYS R CB 1 ATOM 20883 S SG . CYS I 3 134 ? 776.301 66.294 315.420 1.00 199.93 ? 134 CYS R SG 1 ATOM 20884 N N . LEU I 3 135 ? 772.761 66.158 317.174 1.00 177.11 ? 135 LEU R N 1 ATOM 20885 C CA . LEU I 3 135 ? 771.575 65.328 317.013 1.00 173.72 ? 135 LEU R CA 1 ATOM 20886 C C . LEU I 3 135 ? 771.487 64.784 315.592 1.00 171.84 ? 135 LEU R C 1 ATOM 20887 O O . LEU I 3 135 ? 771.834 65.473 314.630 1.00 185.26 ? 135 LEU R O 1 ATOM 20888 C CB . LEU I 3 135 ? 770.312 66.128 317.345 1.00 138.46 ? 135 LEU R CB 1 ATOM 20889 C CG . LEU I 3 135 ? 768.957 65.472 317.073 1.00 135.20 ? 135 LEU R CG 1 ATOM 20890 C CD1 . LEU I 3 135 ? 768.790 64.228 317.926 1.00 136.75 ? 135 LEU R CD1 1 ATOM 20891 C CD2 . LEU I 3 135 ? 767.821 66.452 317.318 1.00 134.94 ? 135 LEU R CD2 1 ATOM 20892 N N . LEU I 3 136 ? 771.023 63.532 315.471 1.00 160.84 ? 136 LEU R N 1 ATOM 20893 C CA . LEU I 3 136 ? 770.768 62.875 314.183 1.00 159.57 ? 136 LEU R CA 1 ATOM 20894 C C . LEU I 3 136 ? 769.330 62.360 314.216 1.00 160.19 ? 136 LEU R C 1 ATOM 20895 O O . LEU I 3 136 ? 769.082 61.190 314.518 1.00 157.59 ? 136 LEU R O 1 ATOM 20896 C CB . LEU I 3 136 ? 771.768 61.748 313.919 1.00 161.35 ? 136 LEU R CB 1 ATOM 20897 C CG . LEU I 3 136 ? 773.101 62.089 313.251 1.00 165.48 ? 136 LEU R CG 1 ATOM 20898 C CD1 . LEU I 3 136 ? 773.991 62.915 314.167 1.00 171.06 ? 136 LEU R CD1 1 ATOM 20899 C CD2 . LEU I 3 136 ? 773.806 60.813 312.823 1.00 166.59 ? 136 LEU R CD2 1 ATOM 20900 N N . ASN I 3 137 ? 768.383 63.237 313.897 1.00 160.49 ? 137 ASN R N 1 ATOM 20901 C CA . ASN I 3 137 ? 766.971 62.906 314.020 1.00 164.45 ? 137 ASN R CA 1 ATOM 20902 C C . ASN I 3 137 ? 766.479 62.180 312.772 1.00 163.36 ? 137 ASN R C 1 ATOM 20903 O O . ASN I 3 137 ? 766.674 62.656 311.649 1.00 170.04 ? 137 ASN R O 1 ATOM 20904 C CB . ASN I 3 137 ? 766.153 64.175 314.263 1.00 173.74 ? 137 ASN R CB 1 ATOM 20905 C CG . ASN I 3 137 ? 764.687 63.888 314.529 1.00 181.86 ? 137 ASN R CG 1 ATOM 20906 O OD1 . ASN I 3 137 ? 763.810 64.366 313.810 1.00 192.32 ? 137 ASN R OD1 1 ATOM 20907 N ND2 . ASN I 3 137 ? 764.415 63.102 315.565 1.00 178.54 ? 137 ASN R ND2 1 ATOM 20908 N N . ASN I 3 138 ? 765.850 61.019 312.982 1.00 155.47 ? 138 ASN R N 1 ATOM 20909 C CA . ASN I 3 138 ? 765.223 60.219 311.933 1.00 151.32 ? 138 ASN R CA 1 ATOM 20910 C C . ASN I 3 138 ? 766.224 59.735 310.889 1.00 151.19 ? 138 ASN R C 1 ATOM 20911 O O . ASN I 3 138 ? 766.603 60.489 309.988 1.00 154.00 ? 138 ASN R O 1 ATOM 20912 C CB . ASN I 3 138 ? 764.100 61.006 311.250 1.00 152.84 ? 138 ASN R CB 1 ATOM 20913 C CG . ASN I 3 138 ? 763.037 61.475 312.225 1.00 151.42 ? 138 ASN R CG 1 ATOM 20914 O OD1 . ASN I 3 138 ? 762.499 62.574 312.092 1.00 151.72 ? 138 ASN R OD1 1 ATOM 20915 N ND2 . ASN I 3 138 ? 762.730 60.643 313.214 1.00 147.77 ? 138 ASN R ND2 1 ATOM 20916 N N . PHE I 3 139 ? 766.641 58.473 310.989 1.00 152.06 ? 139 PHE R N 1 ATOM 20917 C CA . PHE I 3 139 ? 767.541 57.891 310.003 1.00 151.85 ? 139 PHE R CA 1 ATOM 20918 C C . PHE I 3 139 ? 767.503 56.373 310.113 1.00 148.43 ? 139 PHE R C 1 ATOM 20919 O O . PHE I 3 139 ? 767.292 55.819 311.195 1.00 148.91 ? 139 PHE R O 1 ATOM 20920 C CB . PHE I 3 139 ? 768.979 58.400 310.177 1.00 150.69 ? 139 PHE R CB 1 ATOM 20921 C CG . PHE I 3 139 ? 769.657 57.907 311.424 1.00 143.28 ? 139 PHE R CG 1 ATOM 20922 C CD1 . PHE I 3 139 ? 769.398 58.496 312.651 1.00 140.20 ? 139 PHE R CD1 1 ATOM 20923 C CD2 . PHE I 3 139 ? 770.567 56.864 311.367 1.00 141.57 ? 139 PHE R CD2 1 ATOM 20924 C CE1 . PHE I 3 139 ? 770.024 58.046 313.798 1.00 143.41 ? 139 PHE R CE1 1 ATOM 20925 C CE2 . PHE I 3 139 ? 771.196 56.410 312.511 1.00 139.91 ? 139 PHE R CE2 1 ATOM 20926 C CZ . PHE I 3 139 ? 770.925 57.002 313.727 1.00 140.27 ? 139 PHE R CZ 1 ATOM 20927 N N . TYR I 3 140 ? 767.710 55.715 308.976 1.00 148.59 ? 140 TYR R N 1 ATOM 20928 C CA . TYR I 3 140 ? 767.808 54.260 308.916 1.00 149.28 ? 140 TYR R CA 1 ATOM 20929 C C . TYR I 3 140 ? 768.918 53.879 307.936 1.00 158.51 ? 140 TYR R C 1 ATOM 20930 O O . TYR I 3 140 ? 769.044 54.492 306.877 1.00 131.92 ? 140 TYR R O 1 ATOM 20931 C CB . TYR I 3 140 ? 766.471 53.635 308.495 1.00 147.33 ? 140 TYR R CB 1 ATOM 20932 C CG . TYR I 3 140 ? 766.432 52.132 308.652 1.00 143.13 ? 140 TYR R CG 1 ATOM 20933 C CD1 . TYR I 3 140 ? 766.136 51.553 309.879 1.00 141.21 ? 140 TYR R CD1 1 ATOM 20934 C CD2 . TYR I 3 140 ? 766.707 51.291 307.581 1.00 143.00 ? 140 TYR R CD2 1 ATOM 20935 C CE1 . TYR I 3 140 ? 766.108 50.182 310.035 1.00 137.33 ? 140 TYR R CE1 1 ATOM 20936 C CE2 . TYR I 3 140 ? 766.682 49.917 307.727 1.00 140.39 ? 140 TYR R CE2 1 ATOM 20937 C CZ . TYR I 3 140 ? 766.382 49.369 308.958 1.00 139.35 ? 140 TYR R CZ 1 ATOM 20938 O OH . TYR I 3 140 ? 766.352 48.003 309.119 1.00 137.98 ? 140 TYR R OH 1 ATOM 20939 N N . PRO I 3 141 ? 769.727 52.861 308.278 1.00 163.01 ? 141 PRO R N 1 ATOM 20940 C CA . PRO I 3 141 ? 769.645 52.014 309.474 1.00 160.40 ? 141 PRO R CA 1 ATOM 20941 C C . PRO I 3 141 ? 770.300 52.614 310.714 1.00 164.19 ? 141 PRO R C 1 ATOM 20942 O O . PRO I 3 141 ? 770.659 53.791 310.725 1.00 164.75 ? 141 PRO R O 1 ATOM 20943 C CB . PRO I 3 141 ? 770.383 50.749 309.042 1.00 164.99 ? 141 PRO R CB 1 ATOM 20944 C CG . PRO I 3 141 ? 771.419 51.250 308.101 1.00 171.50 ? 141 PRO R CG 1 ATOM 20945 C CD . PRO I 3 141 ? 770.799 52.416 307.370 1.00 170.93 ? 141 PRO R CD 1 ATOM 20946 N N . ARG I 3 142 ? 770.453 51.785 311.750 1.00 170.72 ? 142 ARG R N 1 ATOM 20947 C CA . ARG I 3 142 ? 771.002 52.259 313.016 1.00 177.77 ? 142 ARG R CA 1 ATOM 20948 C C . ARG I 3 142 ? 772.478 52.618 312.898 1.00 184.12 ? 142 ARG R C 1 ATOM 20949 O O . ARG I 3 142 ? 772.964 53.485 313.635 1.00 185.53 ? 142 ARG R O 1 ATOM 20950 C CB . ARG I 3 142 ? 770.798 51.196 314.097 1.00 174.63 ? 142 ARG R CB 1 ATOM 20951 C CG . ARG I 3 142 ? 771.198 51.629 315.497 1.00 174.67 ? 142 ARG R CG 1 ATOM 20952 C CD . ARG I 3 142 ? 771.231 50.443 316.446 1.00 172.14 ? 142 ARG R CD 1 ATOM 20953 N NE . ARG I 3 142 ? 771.527 50.847 317.817 1.00 174.35 ? 142 ARG R NE 1 ATOM 20954 C CZ . ARG I 3 142 ? 772.752 51.056 318.286 1.00 183.79 ? 142 ARG R CZ 1 ATOM 20955 N NH1 . ARG I 3 142 ? 773.805 50.903 317.493 1.00 191.74 1 142 ARG R NH1 1 ATOM 20956 N NH2 . ARG I 3 142 ? 772.927 51.422 319.549 1.00 185.57 ? 142 ARG R NH2 1 ATOM 20957 N N . GLU I 3 143 ? 773.202 51.975 311.984 1.00 187.51 ? 143 GLU R N 1 ATOM 20958 C CA . GLU I 3 143 ? 774.636 52.203 311.855 1.00 192.99 ? 143 GLU R CA 1 ATOM 20959 C C . GLU I 3 143 ? 774.903 53.634 311.405 1.00 193.38 ? 143 GLU R C 1 ATOM 20960 O O . GLU I 3 143 ? 774.414 54.066 310.355 1.00 194.07 ? 143 GLU R O 1 ATOM 20961 C CB . GLU I 3 143 ? 775.245 51.207 310.869 1.00 196.30 ? 143 GLU R CB 1 ATOM 20962 C CG . GLU I 3 143 ? 775.004 49.747 311.229 1.00 195.61 ? 143 GLU R CG 1 ATOM 20963 C CD . GLU I 3 143 ? 773.719 49.200 310.636 1.00 194.79 ? 143 GLU R CD 1 ATOM 20964 O OE1 . GLU I 3 143 ? 773.608 49.155 309.393 1.00 197.63 ? 143 GLU R OE1 1 ATOM 20965 O OE2 . GLU I 3 143 ? 772.817 48.821 311.413 1.00 190.78 -1 143 GLU R OE2 1 ATOM 20966 N N . ALA I 3 144 ? 775.676 54.369 312.201 1.00 195.45 ? 144 ALA R N 1 ATOM 20967 C CA . ALA I 3 144 ? 776.011 55.755 311.889 1.00 197.33 ? 144 ALA R CA 1 ATOM 20968 C C . ALA I 3 144 ? 777.347 56.084 312.533 1.00 197.59 ? 144 ALA R C 1 ATOM 20969 O O . ALA I 3 144 ? 777.469 56.047 313.761 1.00 194.78 ? 144 ALA R O 1 ATOM 20970 C CB . ALA I 3 144 ? 774.922 56.711 312.380 1.00 199.45 ? 144 ALA R CB 1 ATOM 20971 N N . LYS I 3 145 ? 778.342 56.401 311.709 1.00 199.00 ? 145 LYS R N 1 ATOM 20972 C CA . LYS I 3 145 ? 779.678 56.740 312.188 1.00 203.43 ? 145 LYS R CA 1 ATOM 20973 C C . LYS I 3 145 ? 779.721 58.233 312.493 1.00 200.47 ? 145 LYS R C 1 ATOM 20974 O O . LYS I 3 145 ? 779.756 59.061 311.577 1.00 206.66 ? 145 LYS R O 1 ATOM 20975 C CB . LYS I 3 145 ? 780.731 56.353 311.154 1.00 211.70 ? 145 LYS R CB 1 ATOM 20976 C CG . LYS I 3 145 ? 782.157 56.723 311.532 1.00 218.44 ? 145 LYS R CG 1 ATOM 20977 C CD . LYS I 3 145 ? 783.125 56.353 310.417 1.00 223.93 ? 145 LYS R CD 1 ATOM 20978 C CE . LYS I 3 145 ? 784.561 56.697 310.780 1.00 227.42 ? 145 LYS R CE 1 ATOM 20979 N NZ . LYS I 3 145 ? 785.505 56.369 309.675 1.00 230.50 1 145 LYS R NZ 1 ATOM 20980 N N . VAL I 3 146 ? 779.716 58.576 313.778 1.00 189.98 ? 146 VAL R N 1 ATOM 20981 C CA . VAL I 3 146 ? 779.699 59.962 314.230 1.00 181.96 ? 146 VAL R CA 1 ATOM 20982 C C . VAL I 3 146 ? 781.076 60.306 314.777 1.00 182.21 ? 146 VAL R C 1 ATOM 20983 O O . VAL I 3 146 ? 781.583 59.628 315.681 1.00 178.80 ? 146 VAL R O 1 ATOM 20984 C CB . VAL I 3 146 ? 778.611 60.200 315.288 1.00 173.05 ? 146 VAL R CB 1 ATOM 20985 C CG1 . VAL I 3 146 ? 778.685 61.626 315.808 1.00 173.14 ? 146 VAL R CG1 1 ATOM 20986 C CG2 . VAL I 3 146 ? 777.240 59.912 314.702 1.00 167.61 ? 146 VAL R CG2 1 ATOM 20987 N N . GLN I 3 147 ? 781.676 61.362 314.235 1.00 187.17 ? 147 GLN R N 1 ATOM 20988 C CA . GLN I 3 147 ? 782.989 61.830 314.647 1.00 187.47 ? 147 GLN R CA 1 ATOM 20989 C C . GLN I 3 147 ? 782.910 63.299 315.039 1.00 193.50 ? 147 GLN R C 1 ATOM 20990 O O . GLN I 3 147 ? 782.127 64.067 314.473 1.00 189.50 ? 147 GLN R O 1 ATOM 20991 C CB . GLN I 3 147 ? 784.017 61.646 313.526 1.00 191.66 ? 147 GLN R CB 1 ATOM 20992 C CG . GLN I 3 147 ? 784.164 60.209 313.060 1.00 187.03 ? 147 GLN R CG 1 ATOM 20993 C CD . GLN I 3 147 ? 784.580 60.111 311.608 1.00 189.24 ? 147 GLN R CD 1 ATOM 20994 O OE1 . GLN I 3 147 ? 783.746 59.901 310.727 1.00 187.38 ? 147 GLN R OE1 1 ATOM 20995 N NE2 . GLN I 3 147 ? 785.874 60.261 311.350 1.00 194.07 ? 147 GLN R NE2 1 ATOM 20996 N N . TRP I 3 148 ? 783.726 63.682 316.014 1.00 201.88 ? 148 TRP R N 1 ATOM 20997 C CA . TRP I 3 148 ? 783.793 65.056 316.492 1.00 211.33 ? 148 TRP R CA 1 ATOM 20998 C C . TRP I 3 148 ? 785.110 65.683 316.059 1.00 219.24 ? 148 TRP R C 1 ATOM 20999 O O . TRP I 3 148 ? 786.181 65.116 316.300 1.00 230.81 ? 148 TRP R O 1 ATOM 21000 C CB . TRP I 3 148 ? 783.657 65.121 318.013 1.00 167.94 ? 148 TRP R CB 1 ATOM 21001 C CG . TRP I 3 148 ? 782.242 65.127 318.494 1.00 178.28 ? 148 TRP R CG 1 ATOM 21002 C CD1 . TRP I 3 148 ? 781.536 64.066 318.979 1.00 174.66 ? 148 TRP R CD1 1 ATOM 21003 C CD2 . TRP I 3 148 ? 781.358 66.254 318.541 1.00 177.67 ? 148 TRP R CD2 1 ATOM 21004 N NE1 . TRP I 3 148 ? 780.267 64.461 319.325 1.00 174.59 ? 148 TRP R NE1 1 ATOM 21005 C CE2 . TRP I 3 148 ? 780.132 65.800 319.065 1.00 175.99 ? 148 TRP R CE2 1 ATOM 21006 C CE3 . TRP I 3 148 ? 781.483 67.601 318.189 1.00 165.76 ? 148 TRP R CE3 1 ATOM 21007 C CZ2 . TRP I 3 148 ? 779.041 66.645 319.248 1.00 176.15 ? 148 TRP R CZ2 1 ATOM 21008 C CZ3 . TRP I 3 148 ? 780.396 68.438 318.370 1.00 164.11 ? 148 TRP R CZ3 1 ATOM 21009 C CH2 . TRP I 3 148 ? 779.192 67.956 318.893 1.00 159.46 ? 148 TRP R CH2 1 ATOM 21010 N N . LYS I 3 149 ? 785.025 66.849 315.424 1.00 217.15 ? 149 LYS R N 1 ATOM 21011 C CA . LYS I 3 149 ? 786.193 67.598 314.979 1.00 226.40 ? 149 LYS R CA 1 ATOM 21012 C C . LYS I 3 149 ? 786.149 68.984 315.605 1.00 235.65 ? 149 LYS R C 1 ATOM 21013 O O . LYS I 3 149 ? 785.226 69.760 315.338 1.00 239.13 ? 149 LYS R O 1 ATOM 21014 C CB . LYS I 3 149 ? 786.241 67.694 313.453 1.00 225.66 ? 149 LYS R CB 1 ATOM 21015 C CG . LYS I 3 149 ? 786.421 66.359 312.751 1.00 221.87 ? 149 LYS R CG 1 ATOM 21016 C CD . LYS I 3 149 ? 786.560 66.539 311.249 1.00 223.96 ? 149 LYS R CD 1 ATOM 21017 C CE . LYS I 3 149 ? 786.780 65.208 310.552 1.00 223.42 ? 149 LYS R CE 1 ATOM 21018 N NZ . LYS I 3 149 ? 786.965 65.376 309.085 1.00 227.85 1 149 LYS R NZ 1 ATOM 21019 N N . VAL I 3 150 ? 787.142 69.288 316.435 1.00 242.09 ? 150 VAL R N 1 ATOM 21020 C CA . VAL I 3 150 ? 787.245 70.571 317.120 1.00 244.10 ? 150 VAL R CA 1 ATOM 21021 C C . VAL I 3 150 ? 788.513 71.259 316.631 1.00 250.58 ? 150 VAL R C 1 ATOM 21022 O O . VAL I 3 150 ? 789.622 70.761 316.863 1.00 257.03 ? 150 VAL R O 1 ATOM 21023 C CB . VAL I 3 150 ? 787.256 70.402 318.648 1.00 241.53 ? 150 VAL R CB 1 ATOM 21024 C CG1 . VAL I 3 150 ? 787.267 71.753 319.331 1.00 242.93 ? 150 VAL R CG1 1 ATOM 21025 C CG2 . VAL I 3 150 ? 786.051 69.587 319.097 1.00 234.13 ? 150 VAL R CG2 1 ATOM 21026 N N . ASP I 3 151 ? 788.344 72.399 315.956 1.00 248.60 ? 151 ASP R N 1 ATOM 21027 C CA . ASP I 3 151 ? 789.447 73.139 315.335 1.00 254.81 ? 151 ASP R CA 1 ATOM 21028 C C . ASP I 3 151 ? 790.227 72.257 314.360 1.00 259.90 ? 151 ASP R C 1 ATOM 21029 O O . ASP I 3 151 ? 791.450 72.128 314.444 1.00 267.77 ? 151 ASP R O 1 ATOM 21030 C CB . ASP I 3 151 ? 790.378 73.746 316.388 1.00 259.08 ? 151 ASP R CB 1 ATOM 21031 C CG . ASP I 3 151 ? 789.844 75.043 316.960 1.00 259.74 ? 151 ASP R CG 1 ATOM 21032 O OD1 . ASP I 3 151 ? 788.810 75.536 316.462 1.00 257.46 ? 151 ASP R OD1 1 ATOM 21033 O OD2 . ASP I 3 151 ? 790.467 75.577 317.902 1.00 264.16 -1 151 ASP R OD2 1 ATOM 21034 N N . ASN I 3 152 ? 789.496 71.645 313.425 1.00 253.81 ? 152 ASN R N 1 ATOM 21035 C CA . ASN I 3 152 ? 790.077 70.799 312.380 1.00 251.01 ? 152 ASN R CA 1 ATOM 21036 C C . ASN I 3 152 ? 790.886 69.642 312.963 1.00 253.69 ? 152 ASN R C 1 ATOM 21037 O O . ASN I 3 152 ? 791.813 69.136 312.326 1.00 250.78 ? 152 ASN R O 1 ATOM 21038 C CB . ASN I 3 152 ? 790.940 71.622 311.417 1.00 257.94 ? 152 ASN R CB 1 ATOM 21039 C CG . ASN I 3 152 ? 790.139 72.671 310.667 1.00 255.59 ? 152 ASN R CG 1 ATOM 21040 O OD1 . ASN I 3 152 ? 789.714 72.450 309.533 1.00 256.57 ? 152 ASN R OD1 1 ATOM 21041 N ND2 . ASN I 3 152 ? 789.928 73.820 311.299 1.00 254.47 ? 152 ASN R ND2 1 ATOM 21042 N N . ALA I 3 153 ? 790.540 69.209 314.173 1.00 256.62 ? 153 ALA R N 1 ATOM 21043 C CA . ALA I 3 153 ? 791.237 68.116 314.837 1.00 267.89 ? 153 ALA R CA 1 ATOM 21044 C C . ALA I 3 153 ? 790.212 67.183 315.461 1.00 254.87 ? 153 ALA R C 1 ATOM 21045 O O . ALA I 3 153 ? 789.302 67.637 316.162 1.00 262.61 ? 153 ALA R O 1 ATOM 21046 C CB . ALA I 3 153 ? 792.202 68.637 315.907 1.00 274.84 ? 153 ALA R CB 1 ATOM 21047 N N . LEU I 3 154 ? 790.361 65.886 315.206 1.00 238.86 ? 154 LEU R N 1 ATOM 21048 C CA . LEU I 3 154 ? 789.419 64.908 315.729 1.00 233.07 ? 154 LEU R CA 1 ATOM 21049 C C . LEU I 3 154 ? 789.608 64.730 317.230 1.00 232.91 ? 154 LEU R C 1 ATOM 21050 O O . LEU I 3 154 ? 790.732 64.721 317.737 1.00 235.46 ? 154 LEU R O 1 ATOM 21051 C CB . LEU I 3 154 ? 789.586 63.563 315.019 1.00 232.52 ? 154 LEU R CB 1 ATOM 21052 C CG . LEU I 3 154 ? 788.994 63.405 313.614 1.00 232.35 ? 154 LEU R CG 1 ATOM 21053 C CD1 . LEU I 3 154 ? 789.797 64.169 312.566 1.00 238.75 ? 154 LEU R CD1 1 ATOM 21054 C CD2 . LEU I 3 154 ? 788.890 61.931 313.245 1.00 229.77 ? 154 LEU R CD2 1 ATOM 21055 N N . GLN I 3 155 ? 788.494 64.587 317.943 1.00 227.21 ? 155 GLN R N 1 ATOM 21056 C CA . GLN I 3 155 ? 788.493 64.398 319.388 1.00 224.77 ? 155 GLN R CA 1 ATOM 21057 C C . GLN I 3 155 ? 787.865 63.047 319.699 1.00 225.08 ? 155 GLN R C 1 ATOM 21058 O O . GLN I 3 155 ? 786.734 62.775 319.282 1.00 222.40 ? 155 GLN R O 1 ATOM 21059 C CB . GLN I 3 155 ? 787.738 65.529 320.091 1.00 220.36 ? 155 GLN R CB 1 ATOM 21060 C CG . GLN I 3 155 ? 788.380 66.899 319.933 1.00 220.37 ? 155 GLN R CG 1 ATOM 21061 C CD . GLN I 3 155 ? 789.685 67.029 320.696 1.00 219.52 ? 155 GLN R CD 1 ATOM 21062 O OE1 . GLN I 3 155 ? 789.798 66.576 321.835 1.00 216.80 ? 155 GLN R OE1 1 ATOM 21063 N NE2 . GLN I 3 155 ? 790.680 67.645 320.068 1.00 221.35 ? 155 GLN R NE2 1 ATOM 21064 N N . SER I 3 156 ? 788.596 62.208 320.430 1.00 227.43 ? 156 SER R N 1 ATOM 21065 C CA . SER I 3 156 ? 788.122 60.889 320.821 1.00 227.68 ? 156 SER R CA 1 ATOM 21066 C C . SER I 3 156 ? 788.383 60.672 322.303 1.00 240.48 ? 156 SER R C 1 ATOM 21067 O O . SER I 3 156 ? 789.401 61.124 322.836 1.00 236.88 ? 156 SER R O 1 ATOM 21068 C CB . SER I 3 156 ? 788.801 59.783 320.002 1.00 218.36 ? 156 SER R CB 1 ATOM 21069 O OG . SER I 3 156 ? 788.514 59.923 318.622 1.00 212.89 ? 156 SER R OG 1 ATOM 21070 N N . GLY I 3 157 ? 787.458 59.977 322.963 1.00 267.56 ? 157 GLY R N 1 ATOM 21071 C CA . GLY I 3 157 ? 787.553 59.704 324.380 1.00 289.59 ? 157 GLY R CA 1 ATOM 21072 C C . GLY I 3 157 ? 786.671 60.568 325.256 1.00 299.81 ? 157 GLY R C 1 ATOM 21073 O O . GLY I 3 157 ? 786.567 60.294 326.459 1.00 322.43 ? 157 GLY R O 1 ATOM 21074 N N . ASN I 3 158 ? 786.037 61.599 324.695 1.00 276.86 ? 158 ASN R N 1 ATOM 21075 C CA . ASN I 3 158 ? 785.158 62.486 325.451 1.00 281.13 ? 158 ASN R CA 1 ATOM 21076 C C . ASN I 3 158 ? 783.766 62.572 324.835 1.00 275.83 ? 158 ASN R C 1 ATOM 21077 O O . ASN I 3 158 ? 782.997 63.477 325.171 1.00 279.08 ? 158 ASN R O 1 ATOM 21078 C CB . ASN I 3 158 ? 785.773 63.882 325.564 1.00 291.64 ? 158 ASN R CB 1 ATOM 21079 C CG . ASN I 3 158 ? 785.902 64.572 324.222 1.00 301.06 ? 158 ASN R CG 1 ATOM 21080 O OD1 . ASN I 3 158 ? 786.079 63.922 323.191 1.00 305.72 ? 158 ASN R OD1 1 ATOM 21081 N ND2 . ASN I 3 158 ? 785.813 65.897 324.226 1.00 305.73 ? 158 ASN R ND2 1 ATOM 21082 N N . SER I 3 159 ? 783.429 61.651 323.937 1.00 262.25 ? 159 SER R N 1 ATOM 21083 C CA . SER I 3 159 ? 782.124 61.611 323.295 1.00 246.93 ? 159 SER R CA 1 ATOM 21084 C C . SER I 3 159 ? 781.467 60.266 323.567 1.00 232.48 ? 159 SER R C 1 ATOM 21085 O O . SER I 3 159 ? 782.132 59.226 323.549 1.00 231.27 ? 159 SER R O 1 ATOM 21086 C CB . SER I 3 159 ? 782.242 61.842 321.786 1.00 248.10 ? 159 SER R CB 1 ATOM 21087 O OG . SER I 3 159 ? 783.070 60.861 321.187 1.00 250.20 ? 159 SER R OG 1 ATOM 21088 N N . GLN I 3 160 ? 780.161 60.292 323.819 1.00 219.40 ? 160 GLN R N 1 ATOM 21089 C CA . GLN I 3 160 ? 779.402 59.086 324.121 1.00 207.69 ? 160 GLN R CA 1 ATOM 21090 C C . GLN I 3 160 ? 778.175 59.037 323.224 1.00 204.01 ? 160 GLN R C 1 ATOM 21091 O O . GLN I 3 160 ? 777.477 60.043 323.066 1.00 207.16 ? 160 GLN R O 1 ATOM 21092 C CB . GLN I 3 160 ? 778.998 59.046 325.597 1.00 198.38 ? 160 GLN R CB 1 ATOM 21093 C CG . GLN I 3 160 ? 779.154 57.679 326.236 1.00 190.39 ? 160 GLN R CG 1 ATOM 21094 C CD . GLN I 3 160 ? 779.637 57.765 327.670 1.00 184.69 ? 160 GLN R CD 1 ATOM 21095 O OE1 . GLN I 3 160 ? 779.651 58.839 328.269 1.00 185.68 ? 160 GLN R OE1 1 ATOM 21096 N NE2 . GLN I 3 160 ? 780.047 56.630 328.225 1.00 179.90 ? 160 GLN R NE2 1 ATOM 21097 N N . GLU I 3 161 ? 777.918 57.869 322.642 1.00 196.87 ? 161 GLU R N 1 ATOM 21098 C CA . GLU I 3 161 ? 776.839 57.698 321.678 1.00 186.71 ? 161 GLU R CA 1 ATOM 21099 C C . GLU I 3 161 ? 775.581 57.196 322.377 1.00 179.67 ? 161 GLU R C 1 ATOM 21100 O O . GLU I 3 161 ? 775.620 56.197 323.103 1.00 178.78 ? 161 GLU R O 1 ATOM 21101 C CB . GLU I 3 161 ? 777.261 56.727 320.573 1.00 192.50 ? 161 GLU R CB 1 ATOM 21102 C CG . GLU I 3 161 ? 776.149 56.332 319.609 1.00 193.30 ? 161 GLU R CG 1 ATOM 21103 C CD . GLU I 3 161 ? 776.640 55.430 318.487 1.00 194.52 ? 161 GLU R CD 1 ATOM 21104 O OE1 . GLU I 3 161 ? 777.622 55.802 317.809 1.00 200.29 ? 161 GLU R OE1 1 ATOM 21105 O OE2 . GLU I 3 161 ? 776.051 54.347 318.288 1.00 188.77 -1 161 GLU R OE2 1 ATOM 21106 N N . SER I 3 162 ? 774.470 57.897 322.157 1.00 183.12 ? 162 SER R N 1 ATOM 21107 C CA . SER I 3 162 ? 773.171 57.533 322.709 1.00 180.70 ? 162 SER R CA 1 ATOM 21108 C C . SER I 3 162 ? 772.202 57.318 321.557 1.00 176.45 ? 162 SER R C 1 ATOM 21109 O O . SER I 3 162 ? 771.901 58.257 320.812 1.00 182.82 ? 162 SER R O 1 ATOM 21110 C CB . SER I 3 162 ? 772.650 58.614 323.659 1.00 189.17 ? 162 SER R CB 1 ATOM 21111 O OG . SER I 3 162 ? 771.392 58.254 324.202 1.00 188.07 ? 162 SER R OG 1 ATOM 21112 N N . VAL I 3 163 ? 771.717 56.087 321.412 1.00 163.74 ? 163 VAL R N 1 ATOM 21113 C CA . VAL I 3 163 ? 770.841 55.702 320.312 1.00 166.23 ? 163 VAL R CA 1 ATOM 21114 C C . VAL I 3 163 ? 769.483 55.324 320.884 1.00 115.44 ? 163 VAL R C 1 ATOM 21115 O O . VAL I 3 163 ? 769.404 54.577 321.866 1.00 113.35 ? 163 VAL R O 1 ATOM 21116 C CB . VAL I 3 163 ? 771.432 54.536 319.498 1.00 173.33 ? 163 VAL R CB 1 ATOM 21117 C CG1 . VAL I 3 163 ? 770.526 54.188 318.328 1.00 118.37 ? 163 VAL R CG1 1 ATOM 21118 C CG2 . VAL I 3 163 ? 772.831 54.883 319.014 1.00 184.30 ? 163 VAL R CG2 1 ATOM 21119 N N . THR I 3 164 ? 768.421 55.838 320.271 1.00 127.76 ? 164 THR R N 1 ATOM 21120 C CA . THR I 3 164 ? 767.068 55.492 320.672 1.00 134.05 ? 164 THR R CA 1 ATOM 21121 C C . THR I 3 164 ? 766.615 54.210 319.982 1.00 133.51 ? 164 THR R C 1 ATOM 21122 O O . THR I 3 164 ? 767.205 53.757 318.997 1.00 136.01 ? 164 THR R O 1 ATOM 21123 C CB . THR I 3 164 ? 766.089 56.619 320.341 1.00 142.18 ? 164 THR R CB 1 ATOM 21124 O OG1 . THR I 3 164 ? 766.247 57.010 318.970 1.00 141.62 ? 164 THR R OG1 1 ATOM 21125 C CG2 . THR I 3 164 ? 766.325 57.819 321.242 1.00 151.78 ? 164 THR R CG2 1 ATOM 21126 N N . GLU I 3 165 ? 765.548 53.625 320.518 1.00 132.01 ? 165 GLU R N 1 ATOM 21127 C CA . GLU I 3 165 ? 764.950 52.458 319.893 1.00 134.09 ? 165 GLU R CA 1 ATOM 21128 C C . GLU I 3 165 ? 764.253 52.857 318.595 1.00 127.00 ? 165 GLU R C 1 ATOM 21129 O O . GLU I 3 165 ? 763.920 54.024 318.369 1.00 127.04 ? 165 GLU R O 1 ATOM 21130 C CB . GLU I 3 165 ? 763.959 51.788 320.845 1.00 147.47 ? 165 GLU R CB 1 ATOM 21131 C CG . GLU I 3 165 ? 764.584 51.287 322.140 1.00 165.16 ? 165 GLU R CG 1 ATOM 21132 C CD . GLU I 3 165 ? 765.523 50.113 321.925 1.00 184.43 ? 165 GLU R CD 1 ATOM 21133 O OE1 . GLU I 3 165 ? 765.155 49.181 321.179 1.00 189.30 ? 165 GLU R OE1 1 ATOM 21134 O OE2 . GLU I 3 165 ? 766.631 50.125 322.501 1.00 195.25 -1 165 GLU R OE2 1 ATOM 21135 N N . GLN I 3 166 ? 764.045 51.867 317.731 1.00 122.41 ? 166 GLN R N 1 ATOM 21136 C CA . GLN I 3 166 ? 763.374 52.119 316.463 1.00 118.34 ? 166 GLN R CA 1 ATOM 21137 C C . GLN I 3 166 ? 761.953 52.610 316.712 1.00 124.14 ? 166 GLN R C 1 ATOM 21138 O O . GLN I 3 166 ? 761.285 52.175 317.654 1.00 130.38 ? 166 GLN R O 1 ATOM 21139 C CB . GLN I 3 166 ? 763.355 50.849 315.613 1.00 110.07 ? 166 GLN R CB 1 ATOM 21140 C CG . GLN I 3 166 ? 763.243 51.110 314.122 1.00 110.32 ? 166 GLN R CG 1 ATOM 21141 C CD . GLN I 3 166 ? 762.903 49.863 313.336 1.00 111.68 ? 166 GLN R CD 1 ATOM 21142 O OE1 . GLN I 3 166 ? 763.777 49.222 312.749 1.00 107.29 ? 166 GLN R OE1 1 ATOM 21143 N NE2 . GLN I 3 166 ? 761.624 49.512 313.318 1.00 114.95 ? 166 GLN R NE2 1 ATOM 21144 N N . ASP I 3 167 ? 761.493 53.526 315.867 1.00 129.11 ? 167 ASP R N 1 ATOM 21145 C CA . ASP I 3 167 ? 760.185 54.131 316.061 1.00 137.08 ? 167 ASP R CA 1 ATOM 21146 C C . ASP I 3 167 ? 759.077 53.173 315.641 1.00 140.06 ? 167 ASP R C 1 ATOM 21147 O O . ASP I 3 167 ? 759.264 52.300 314.788 1.00 139.51 ? 167 ASP R O 1 ATOM 21148 C CB . ASP I 3 167 ? 760.076 55.438 315.278 1.00 144.89 ? 167 ASP R CB 1 ATOM 21149 C CG . ASP I 3 167 ? 758.824 56.219 315.622 1.00 150.20 ? 167 ASP R CG 1 ATOM 21150 O OD1 . ASP I 3 167 ? 758.860 57.000 316.596 1.00 150.94 ? 167 ASP R OD1 1 ATOM 21151 O OD2 . ASP I 3 167 ? 757.804 56.047 314.923 1.00 153.27 -1 167 ASP R OD2 1 ATOM 21152 N N . SER I 3 168 ? 757.905 53.348 316.255 1.00 143.62 ? 168 SER R N 1 ATOM 21153 C CA . SER I 3 168 ? 756.781 52.452 316.010 1.00 145.08 ? 168 SER R CA 1 ATOM 21154 C C . SER I 3 168 ? 756.018 52.787 314.735 1.00 148.83 ? 168 SER R C 1 ATOM 21155 O O . SER I 3 168 ? 755.221 51.963 314.273 1.00 152.49 ? 168 SER R O 1 ATOM 21156 C CB . SER I 3 168 ? 755.819 52.478 317.200 1.00 141.47 ? 168 SER R CB 1 ATOM 21157 O OG . SER I 3 168 ? 755.325 53.788 317.421 1.00 143.39 ? 168 SER R OG 1 ATOM 21158 N N . LYS I 3 169 ? 756.239 53.970 314.159 1.00 152.61 ? 169 LYS R N 1 ATOM 21159 C CA . LYS I 3 169 ? 755.526 54.382 312.952 1.00 159.90 ? 169 LYS R CA 1 ATOM 21160 C C . LYS I 3 169 ? 756.482 54.568 311.780 1.00 167.85 ? 169 LYS R C 1 ATOM 21161 O O . LYS I 3 169 ? 756.465 53.754 310.853 1.00 174.65 ? 169 LYS R O 1 ATOM 21162 C CB . LYS I 3 169 ? 754.715 55.650 313.227 1.00 160.14 ? 169 LYS R CB 1 ATOM 21163 C CG . LYS I 3 169 ? 753.509 55.425 314.130 1.00 157.80 ? 169 LYS R CG 1 ATOM 21164 C CD . LYS I 3 169 ? 752.655 56.680 314.243 1.00 155.16 ? 169 LYS R CD 1 ATOM 21165 C CE . LYS I 3 169 ? 751.402 56.429 315.073 1.00 146.27 ? 169 LYS R CE 1 ATOM 21166 N NZ . LYS I 3 169 ? 750.538 57.640 315.172 1.00 141.83 1 169 LYS R NZ 1 ATOM 21167 N N . ASP I 3 170 ? 757.321 55.604 311.787 1.00 170.48 ? 170 ASP R N 1 ATOM 21168 C CA . ASP I 3 170 ? 758.217 55.846 310.663 1.00 173.58 ? 170 ASP R CA 1 ATOM 21169 C C . ASP I 3 170 ? 759.435 54.929 310.662 1.00 161.27 ? 170 ASP R C 1 ATOM 21170 O O . ASP I 3 170 ? 760.180 54.925 309.676 1.00 164.42 ? 170 ASP R O 1 ATOM 21171 C CB . ASP I 3 170 ? 758.667 57.310 310.650 1.00 195.26 ? 170 ASP R CB 1 ATOM 21172 C CG . ASP I 3 170 ? 759.387 57.711 311.919 1.00 213.97 ? 170 ASP R CG 1 ATOM 21173 O OD1 . ASP I 3 170 ? 759.342 56.936 312.894 1.00 220.91 -1 170 ASP R OD1 1 ATOM 21174 O OD2 . ASP I 3 170 ? 759.990 58.804 311.944 1.00 221.60 ? 170 ASP R OD2 1 ATOM 21175 N N . SER I 3 171 ? 759.651 54.167 311.737 1.00 146.10 ? 171 SER R N 1 ATOM 21176 C CA . SER I 3 171 ? 760.700 53.144 311.799 1.00 135.86 ? 171 SER R CA 1 ATOM 21177 C C . SER I 3 171 ? 762.088 53.736 311.567 1.00 129.20 ? 171 SER R C 1 ATOM 21178 O O . SER I 3 171 ? 762.908 53.171 310.841 1.00 114.02 ? 171 SER R O 1 ATOM 21179 C CB . SER I 3 171 ? 760.427 52.012 310.805 1.00 135.68 ? 171 SER R CB 1 ATOM 21180 O OG . SER I 3 171 ? 759.176 51.398 311.058 1.00 133.44 ? 171 SER R OG 1 ATOM 21181 N N . THR I 3 172 ? 762.360 54.878 312.195 1.00 123.83 ? 172 THR R N 1 ATOM 21182 C CA . THR I 3 172 ? 763.637 55.562 312.045 1.00 129.48 ? 172 THR R CA 1 ATOM 21183 C C . THR I 3 172 ? 764.251 55.819 313.412 1.00 122.61 ? 172 THR R C 1 ATOM 21184 O O . THR I 3 172 ? 763.548 56.174 314.362 1.00 125.13 ? 172 THR R O 1 ATOM 21185 C CB . THR I 3 172 ? 763.480 56.886 311.290 1.00 146.70 ? 172 THR R CB 1 ATOM 21186 O OG1 . THR I 3 172 ? 762.523 57.714 311.963 1.00 145.97 ? 172 THR R OG1 1 ATOM 21187 C CG2 . THR I 3 172 ? 763.012 56.630 309.864 1.00 157.30 ? 172 THR R CG2 1 ATOM 21188 N N . TYR I 3 173 ? 765.566 55.640 313.502 1.00 156.15 ? 173 TYR R N 1 ATOM 21189 C CA . TYR I 3 173 ? 766.287 55.837 314.748 1.00 160.96 ? 173 TYR R CA 1 ATOM 21190 C C . TYR I 3 173 ? 766.656 57.309 314.931 1.00 169.34 ? 173 TYR R C 1 ATOM 21191 O O . TYR I 3 173 ? 766.474 58.143 314.040 1.00 180.66 ? 173 TYR R O 1 ATOM 21192 C CB . TYR I 3 173 ? 767.546 54.971 314.783 1.00 167.17 ? 173 TYR R CB 1 ATOM 21193 C CG . TYR I 3 173 ? 767.293 53.486 314.631 1.00 175.00 ? 173 TYR R CG 1 ATOM 21194 C CD1 . TYR I 3 173 ? 767.267 52.892 313.376 1.00 182.16 ? 173 TYR R CD1 1 ATOM 21195 C CD2 . TYR I 3 173 ? 767.089 52.679 315.742 1.00 181.72 ? 173 TYR R CD2 1 ATOM 21196 C CE1 . TYR I 3 173 ? 767.039 51.534 313.231 1.00 191.67 ? 173 TYR R CE1 1 ATOM 21197 C CE2 . TYR I 3 173 ? 766.861 51.320 315.607 1.00 189.28 ? 173 TYR R CE2 1 ATOM 21198 C CZ . TYR I 3 173 ? 766.836 50.753 314.349 1.00 194.22 ? 173 TYR R CZ 1 ATOM 21199 O OH . TYR I 3 173 ? 766.610 49.403 314.206 1.00 195.02 ? 173 TYR R OH 1 ATOM 21200 N N . SER I 3 174 ? 767.185 57.621 316.112 1.00 164.20 ? 174 SER R N 1 ATOM 21201 C CA . SER I 3 174 ? 767.666 58.959 316.433 1.00 160.19 ? 174 SER R CA 1 ATOM 21202 C C . SER I 3 174 ? 768.907 58.833 317.302 1.00 156.39 ? 174 SER R C 1 ATOM 21203 O O . SER I 3 174 ? 768.896 58.102 318.297 1.00 162.81 ? 174 SER R O 1 ATOM 21204 C CB . SER I 3 174 ? 766.593 59.787 317.151 1.00 157.99 ? 174 SER R CB 1 ATOM 21205 O OG . SER I 3 174 ? 765.486 60.041 316.303 1.00 158.25 ? 174 SER R OG 1 ATOM 21206 N N . LEU I 3 175 ? 769.968 59.542 316.927 1.00 149.54 ? 175 LEU R N 1 ATOM 21207 C CA . LEU I 3 175 ? 771.253 59.451 317.603 1.00 150.56 ? 175 LEU R CA 1 ATOM 21208 C C . LEU I 3 175 ? 771.642 60.808 318.173 1.00 197.87 ? 175 LEU R C 1 ATOM 21209 O O . LEU I 3 175 ? 771.354 61.854 317.584 1.00 204.13 ? 175 LEU R O 1 ATOM 21210 C CB . LEU I 3 175 ? 772.343 58.947 316.643 1.00 153.64 ? 175 LEU R CB 1 ATOM 21211 C CG . LEU I 3 175 ? 773.694 58.507 317.214 1.00 156.06 ? 175 LEU R CG 1 ATOM 21212 C CD1 . LEU I 3 175 ? 774.285 57.403 316.353 1.00 158.67 ? 175 LEU R CD1 1 ATOM 21213 C CD2 . LEU I 3 175 ? 774.663 59.675 317.307 1.00 157.86 ? 175 LEU R CD2 1 ATOM 21214 N N . SER I 3 176 ? 772.303 60.779 319.328 1.00 193.88 ? 176 SER R N 1 ATOM 21215 C CA . SER I 3 176 ? 772.800 61.985 319.975 1.00 193.01 ? 176 SER R CA 1 ATOM 21216 C C . SER I 3 176 ? 774.170 61.706 320.571 1.00 190.84 ? 176 SER R C 1 ATOM 21217 O O . SER I 3 176 ? 774.363 60.688 321.241 1.00 184.72 ? 176 SER R O 1 ATOM 21218 C CB . SER I 3 176 ? 771.841 62.472 321.067 1.00 198.57 ? 176 SER R CB 1 ATOM 21219 O OG . SER I 3 176 ? 770.699 63.089 320.502 1.00 207.32 ? 176 SER R OG 1 ATOM 21220 N N . SER I 3 177 ? 775.112 62.612 320.325 1.00 190.79 ? 177 SER R N 1 ATOM 21221 C CA . SER I 3 177 ? 776.464 62.518 320.856 1.00 193.53 ? 177 SER R CA 1 ATOM 21222 C C . SER I 3 177 ? 776.733 63.729 321.737 1.00 193.88 ? 177 SER R C 1 ATOM 21223 O O . SER I 3 177 ? 776.471 64.866 321.330 1.00 198.36 ? 177 SER R O 1 ATOM 21224 C CB . SER I 3 177 ? 777.495 62.433 319.726 1.00 191.43 ? 177 SER R CB 1 ATOM 21225 O OG . SER I 3 177 ? 778.807 62.280 320.239 1.00 194.11 ? 177 SER R OG 1 ATOM 21226 N N . THR I 3 178 ? 777.247 63.485 322.940 1.00 191.27 ? 178 THR R N 1 ATOM 21227 C CA . THR I 3 178 ? 777.523 64.532 323.918 1.00 196.12 ? 178 THR R CA 1 ATOM 21228 C C . THR I 3 178 ? 779.032 64.616 324.117 1.00 201.83 ? 178 THR R C 1 ATOM 21229 O O . THR I 3 178 ? 779.644 63.695 324.669 1.00 205.84 ? 178 THR R O 1 ATOM 21230 C CB . THR I 3 178 ? 776.805 64.250 325.238 1.00 195.21 ? 178 THR R CB 1 ATOM 21231 O OG1 . THR I 3 178 ? 775.412 64.024 324.986 1.00 190.74 ? 178 THR R OG1 1 ATOM 21232 C CG2 . THR I 3 178 ? 776.951 65.427 326.189 1.00 195.86 ? 178 THR R CG2 1 ATOM 21233 N N . LEU I 3 179 ? 779.627 65.719 323.668 1.00 211.34 ? 179 LEU R N 1 ATOM 21234 C CA . LEU I 3 179 ? 781.074 65.920 323.735 1.00 222.58 ? 179 LEU R CA 1 ATOM 21235 C C . LEU I 3 179 ? 781.399 66.672 325.020 1.00 215.64 ? 179 LEU R C 1 ATOM 21236 O O . LEU I 3 179 ? 781.347 67.904 325.062 1.00 221.39 ? 179 LEU R O 1 ATOM 21237 C CB . LEU I 3 179 ? 781.565 66.680 322.509 1.00 229.57 ? 179 LEU R CB 1 ATOM 21238 C CG . LEU I 3 179 ? 783.079 66.785 322.329 1.00 181.82 ? 179 LEU R CG 1 ATOM 21239 C CD1 . LEU I 3 179 ? 783.630 65.506 321.718 1.00 182.32 ? 179 LEU R CD1 1 ATOM 21240 C CD2 . LEU I 3 179 ? 783.437 67.994 321.482 1.00 184.01 ? 179 LEU R CD2 1 ATOM 21241 N N . THR I 3 180 ? 781.749 65.933 326.069 1.00 205.32 ? 180 THR R N 1 ATOM 21242 C CA . THR I 3 180 ? 782.012 66.533 327.370 1.00 209.41 ? 180 THR R CA 1 ATOM 21243 C C . THR I 3 180 ? 783.410 67.141 327.408 1.00 217.54 ? 180 THR R C 1 ATOM 21244 O O . THR I 3 180 ? 784.401 66.462 327.123 1.00 219.36 ? 180 THR R O 1 ATOM 21245 C CB . THR I 3 180 ? 781.864 65.491 328.479 1.00 210.18 ? 180 THR R CB 1 ATOM 21246 O OG1 . THR I 3 180 ? 780.568 64.884 328.395 1.00 205.96 ? 180 THR R OG1 1 ATOM 21247 C CG2 . THR I 3 180 ? 782.026 66.141 329.847 1.00 210.51 ? 180 THR R CG2 1 ATOM 21248 N N . LEU I 3 181 ? 783.483 68.423 327.763 1.00 213.89 ? 181 LEU R N 1 ATOM 21249 C CA . LEU I 3 181 ? 784.753 69.119 327.909 1.00 213.44 ? 181 LEU R CA 1 ATOM 21250 C C . LEU I 3 181 ? 784.637 70.118 329.050 1.00 213.01 ? 181 LEU R C 1 ATOM 21251 O O . LEU I 3 181 ? 783.538 70.465 329.488 1.00 208.20 ? 181 LEU R O 1 ATOM 21252 C CB . LEU I 3 181 ? 785.168 69.828 326.614 1.00 213.06 ? 181 LEU R CB 1 ATOM 21253 C CG . LEU I 3 181 ? 785.922 68.984 325.584 1.00 211.94 ? 181 LEU R CG 1 ATOM 21254 C CD1 . LEU I 3 181 ? 786.122 69.760 324.291 1.00 212.36 ? 181 LEU R CD1 1 ATOM 21255 C CD2 . LEU I 3 181 ? 787.259 68.530 326.149 1.00 217.20 ? 181 LEU R CD2 1 ATOM 21256 N N . SER I 3 182 ? 785.791 70.580 329.525 1.00 218.50 ? 182 SER R N 1 ATOM 21257 C CA . SER I 3 182 ? 785.840 71.501 330.649 1.00 224.96 ? 182 SER R CA 1 ATOM 21258 C C . SER I 3 182 ? 785.470 72.915 330.198 1.00 228.43 ? 182 SER R C 1 ATOM 21259 O O . SER I 3 182 ? 785.193 73.174 329.024 1.00 204.72 ? 182 SER R O 1 ATOM 21260 C CB . SER I 3 182 ? 787.223 71.471 331.296 1.00 230.26 ? 182 SER R CB 1 ATOM 21261 O OG . SER I 3 182 ? 787.527 70.177 331.789 1.00 211.50 ? 182 SER R OG 1 ATOM 21262 N N . LYS I 3 183 ? 785.465 73.846 331.156 1.00 233.94 ? 183 LYS R N 1 ATOM 21263 C CA . LYS I 3 183 ? 785.126 75.232 330.843 1.00 237.50 ? 183 LYS R CA 1 ATOM 21264 C C . LYS I 3 183 ? 786.234 75.905 330.042 1.00 240.56 ? 183 LYS R C 1 ATOM 21265 O O . LYS I 3 183 ? 785.958 76.645 329.090 1.00 244.08 ? 183 LYS R O 1 ATOM 21266 C CB . LYS I 3 183 ? 784.844 76.004 332.132 1.00 215.60 ? 183 LYS R CB 1 ATOM 21267 C CG . LYS I 3 183 ? 784.308 77.412 331.926 1.00 217.13 ? 183 LYS R CG 1 ATOM 21268 C CD . LYS I 3 183 ? 783.946 78.055 333.258 1.00 224.52 ? 183 LYS R CD 1 ATOM 21269 C CE . LYS I 3 183 ? 783.357 79.444 333.068 1.00 226.24 ? 183 LYS R CE 1 ATOM 21270 N NZ . LYS I 3 183 ? 782.942 80.054 334.363 1.00 225.83 1 183 LYS R NZ 1 ATOM 21271 N N . ALA I 3 184 ? 787.494 75.663 330.412 1.00 240.14 ? 184 ALA R N 1 ATOM 21272 C CA . ALA I 3 184 ? 788.611 76.234 329.669 1.00 242.15 ? 184 ALA R CA 1 ATOM 21273 C C . ALA I 3 184 ? 788.933 75.430 328.415 1.00 238.95 ? 184 ALA R C 1 ATOM 21274 O O . ALA I 3 184 ? 789.429 75.995 327.434 1.00 239.26 ? 184 ALA R O 1 ATOM 21275 C CB . ALA I 3 184 ? 789.848 76.330 330.564 1.00 249.61 ? 184 ALA R CB 1 ATOM 21276 N N . ASP I 3 185 ? 788.664 74.121 328.427 1.00 234.40 ? 185 ASP R N 1 ATOM 21277 C CA . ASP I 3 185 ? 788.888 73.310 327.235 1.00 231.88 ? 185 ASP R CA 1 ATOM 21278 C C . ASP I 3 185 ? 787.917 73.670 326.118 1.00 229.54 ? 185 ASP R C 1 ATOM 21279 O O . ASP I 3 185 ? 788.240 73.493 324.938 1.00 228.77 ? 185 ASP R O 1 ATOM 21280 C CB . ASP I 3 185 ? 788.774 71.825 327.579 1.00 228.74 ? 185 ASP R CB 1 ATOM 21281 C CG . ASP I 3 185 ? 789.958 71.320 328.378 1.00 232.38 ? 185 ASP R CG 1 ATOM 21282 O OD1 . ASP I 3 185 ? 791.108 71.621 327.993 1.00 234.50 ? 185 ASP R OD1 1 ATOM 21283 O OD2 . ASP I 3 185 ? 789.740 70.624 329.392 1.00 231.06 -1 185 ASP R OD2 1 ATOM 21284 N N . TYR I 3 186 ? 786.729 74.171 326.465 1.00 227.24 ? 186 TYR R N 1 ATOM 21285 C CA . TYR I 3 186 ? 785.781 74.609 325.445 1.00 223.39 ? 186 TYR R CA 1 ATOM 21286 C C . TYR I 3 186 ? 786.210 75.938 324.836 1.00 230.44 ? 186 TYR R C 1 ATOM 21287 O O . TYR I 3 186 ? 786.304 76.070 323.610 1.00 236.98 ? 186 TYR R O 1 ATOM 21288 C CB . TYR I 3 186 ? 784.378 74.715 326.045 1.00 219.88 ? 186 TYR R CB 1 ATOM 21289 C CG . TYR I 3 186 ? 783.333 75.263 325.094 1.00 215.36 ? 186 TYR R CG 1 ATOM 21290 C CD1 . TYR I 3 186 ? 782.665 74.428 324.209 1.00 209.74 ? 186 TYR R CD1 1 ATOM 21291 C CD2 . TYR I 3 186 ? 783.010 76.615 325.090 1.00 216.78 ? 186 TYR R CD2 1 ATOM 21292 C CE1 . TYR I 3 186 ? 781.708 74.924 323.343 1.00 204.52 ? 186 TYR R CE1 1 ATOM 21293 C CE2 . TYR I 3 186 ? 782.058 77.120 324.227 1.00 197.07 ? 186 TYR R CE2 1 ATOM 21294 C CZ . TYR I 3 186 ? 781.410 76.271 323.356 1.00 203.82 ? 186 TYR R CZ 1 ATOM 21295 O OH . TYR I 3 186 ? 780.460 76.774 322.498 1.00 189.73 ? 186 TYR R OH 1 ATOM 21296 N N . GLU I 3 187 ? 786.475 76.937 325.681 1.00 231.36 ? 187 GLU R N 1 ATOM 21297 C CA . GLU I 3 187 ? 786.927 78.239 325.205 1.00 234.46 ? 187 GLU R CA 1 ATOM 21298 C C . GLU I 3 187 ? 788.286 78.176 324.521 1.00 240.42 ? 187 GLU R C 1 ATOM 21299 O O . GLU I 3 187 ? 788.670 79.143 323.854 1.00 245.06 ? 187 GLU R O 1 ATOM 21300 C CB . GLU I 3 187 ? 786.987 79.231 326.370 1.00 235.78 ? 187 GLU R CB 1 ATOM 21301 C CG . GLU I 3 187 ? 785.668 79.444 327.105 1.00 231.10 ? 187 GLU R CG 1 ATOM 21302 C CD . GLU I 3 187 ? 784.746 80.424 326.400 1.00 229.43 ? 187 GLU R CD 1 ATOM 21303 O OE1 . GLU I 3 187 ? 784.322 80.139 325.261 1.00 226.48 ? 187 GLU R OE1 1 ATOM 21304 O OE2 . GLU I 3 187 ? 784.449 81.487 326.986 1.00 220.65 -1 187 GLU R OE2 1 ATOM 21305 N N . LYS I 3 188 ? 789.020 77.070 324.672 1.00 239.54 ? 188 LYS R N 1 ATOM 21306 C CA . LYS I 3 188 ? 790.342 76.958 324.065 1.00 241.80 ? 188 LYS R CA 1 ATOM 21307 C C . LYS I 3 188 ? 790.262 76.946 322.544 1.00 237.72 ? 188 LYS R C 1 ATOM 21308 O O . LYS I 3 188 ? 791.199 77.388 321.867 1.00 242.64 ? 188 LYS R O 1 ATOM 21309 C CB . LYS I 3 188 ? 791.038 75.695 324.576 1.00 242.28 ? 188 LYS R CB 1 ATOM 21310 C CG . LYS I 3 188 ? 792.431 75.454 324.016 1.00 246.32 ? 188 LYS R CG 1 ATOM 21311 C CD . LYS I 3 188 ? 792.996 74.135 324.518 1.00 231.86 ? 188 LYS R CD 1 ATOM 21312 C CE . LYS I 3 188 ? 794.371 73.865 323.936 1.00 236.76 ? 188 LYS R CE 1 ATOM 21313 N NZ . LYS I 3 188 ? 794.927 72.573 324.421 1.00 237.11 1 188 LYS R NZ 1 ATOM 21314 N N . HIS I 3 189 ? 789.155 76.464 321.991 1.00 229.09 ? 189 HIS R N 1 ATOM 21315 C CA . HIS I 3 189 ? 789.003 76.298 320.555 1.00 227.75 ? 189 HIS R CA 1 ATOM 21316 C C . HIS I 3 189 ? 787.861 77.168 320.041 1.00 227.76 ? 189 HIS R C 1 ATOM 21317 O O . HIS I 3 189 ? 787.060 77.708 320.809 1.00 226.03 ? 189 HIS R O 1 ATOM 21318 C CB . HIS I 3 189 ? 788.770 74.824 320.206 1.00 222.11 ? 189 HIS R CB 1 ATOM 21319 C CG . HIS I 3 189 ? 789.905 73.927 320.597 1.00 224.25 ? 189 HIS R CG 1 ATOM 21320 N ND1 . HIS I 3 189 ? 791.000 73.717 319.786 1.00 227.02 ? 189 HIS R ND1 1 ATOM 21321 C CD2 . HIS I 3 189 ? 790.118 73.191 321.713 1.00 225.43 ? 189 HIS R CD2 1 ATOM 21322 C CE1 . HIS I 3 189 ? 791.836 72.888 320.384 1.00 229.46 ? 189 HIS R CE1 1 ATOM 21323 N NE2 . HIS I 3 189 ? 791.325 72.553 321.555 1.00 228.26 ? 189 HIS R NE2 1 ATOM 21324 N N . LYS I 3 190 ? 787.796 77.298 318.714 1.00 235.44 ? 190 LYS R N 1 ATOM 21325 C CA . LYS I 3 190 ? 786.867 78.206 318.053 1.00 240.31 ? 190 LYS R CA 1 ATOM 21326 C C . LYS I 3 190 ? 785.713 77.475 317.379 1.00 205.99 ? 190 LYS R C 1 ATOM 21327 O O . LYS I 3 190 ? 784.556 77.665 317.762 1.00 202.46 ? 190 LYS R O 1 ATOM 21328 C CB . LYS I 3 190 ? 787.624 79.066 317.030 1.00 248.47 ? 190 LYS R CB 1 ATOM 21329 C CG . LYS I 3 190 ? 786.748 80.063 316.289 1.00 215.31 ? 190 LYS R CG 1 ATOM 21330 C CD . LYS I 3 190 ? 787.540 80.805 315.225 1.00 219.86 ? 190 LYS R CD 1 ATOM 21331 C CE . LYS I 3 190 ? 786.666 81.789 314.465 1.00 218.99 ? 190 LYS R CE 1 ATOM 21332 N NZ . LYS I 3 190 ? 787.422 82.472 313.378 1.00 223.50 1 190 LYS R NZ 1 ATOM 21333 N N . VAL I 3 191 ? 785.993 76.645 316.376 1.00 210.61 ? 191 VAL R N 1 ATOM 21334 C CA . VAL I 3 191 ? 784.959 76.003 315.569 1.00 208.43 ? 191 VAL R CA 1 ATOM 21335 C C . VAL I 3 191 ? 784.743 74.579 316.061 1.00 210.96 ? 191 VAL R C 1 ATOM 21336 O O . VAL I 3 191 ? 785.704 73.853 316.348 1.00 212.25 ? 191 VAL R O 1 ATOM 21337 C CB . VAL I 3 191 ? 785.338 76.024 314.075 1.00 206.68 ? 191 VAL R CB 1 ATOM 21338 C CG1 . VAL I 3 191 ? 784.174 75.544 313.217 1.00 197.54 ? 191 VAL R CG1 1 ATOM 21339 C CG2 . VAL I 3 191 ? 785.768 77.419 313.661 1.00 206.17 ? 191 VAL R CG2 1 ATOM 21340 N N . TYR I 3 192 ? 783.476 74.178 316.162 1.00 210.24 ? 192 TYR R N 1 ATOM 21341 C CA . TYR I 3 192 ? 783.091 72.826 316.546 1.00 207.63 ? 192 TYR R CA 1 ATOM 21342 C C . TYR I 3 192 ? 782.252 72.219 315.432 1.00 208.13 ? 192 TYR R C 1 ATOM 21343 O O . TYR I 3 192 ? 781.245 72.806 315.022 1.00 205.62 ? 192 TYR R O 1 ATOM 21344 C CB . TYR I 3 192 ? 782.298 72.819 317.858 1.00 201.84 ? 192 TYR R CB 1 ATOM 21345 C CG . TYR I 3 192 ? 782.940 73.597 318.979 1.00 204.05 ? 192 TYR R CG 1 ATOM 21346 C CD1 . TYR I 3 192 ? 783.853 72.996 319.835 1.00 191.81 ? 192 TYR R CD1 1 ATOM 21347 C CD2 . TYR I 3 192 ? 782.629 74.934 319.186 1.00 208.23 ? 192 TYR R CD2 1 ATOM 21348 C CE1 . TYR I 3 192 ? 784.442 73.706 320.863 1.00 222.53 ? 192 TYR R CE1 1 ATOM 21349 C CE2 . TYR I 3 192 ? 783.212 75.653 320.210 1.00 215.41 ? 192 TYR R CE2 1 ATOM 21350 C CZ . TYR I 3 192 ? 784.118 75.035 321.045 1.00 223.50 ? 192 TYR R CZ 1 ATOM 21351 O OH . TYR I 3 192 ? 784.699 75.748 322.067 1.00 227.39 ? 192 TYR R OH 1 ATOM 21352 N N . ALA I 3 193 ? 782.658 71.045 314.951 1.00 209.99 ? 193 ALA R N 1 ATOM 21353 C CA . ALA I 3 193 ? 781.964 70.378 313.854 1.00 212.59 ? 193 ALA R CA 1 ATOM 21354 C C . ALA I 3 193 ? 781.920 68.883 314.126 1.00 220.13 ? 193 ALA R C 1 ATOM 21355 O O . ALA I 3 193 ? 782.969 68.250 314.280 1.00 219.67 ? 193 ALA R O 1 ATOM 21356 C CB . ALA I 3 193 ? 782.653 70.658 312.515 1.00 209.55 ? 193 ALA R CB 1 ATOM 21357 N N . CYS I 3 194 ? 780.715 68.320 314.178 1.00 226.23 ? 194 CYS R N 1 ATOM 21358 C CA . CYS I 3 194 ? 780.542 66.881 314.351 1.00 234.87 ? 194 CYS R CA 1 ATOM 21359 C C . CYS I 3 194 ? 780.445 66.230 312.975 1.00 241.11 ? 194 CYS R C 1 ATOM 21360 O O . CYS I 3 194 ? 779.437 66.381 312.276 1.00 247.48 ? 194 CYS R O 1 ATOM 21361 C CB . CYS I 3 194 ? 779.317 66.567 315.209 1.00 229.41 ? 194 CYS R CB 1 ATOM 21362 S SG . CYS I 3 194 ? 777.822 67.547 314.905 0.82 223.36 ? 194 CYS R SG 1 ATOM 21363 N N . GLU I 3 195 ? 781.499 65.513 312.589 1.00 243.53 ? 195 GLU R N 1 ATOM 21364 C CA . GLU I 3 195 ? 781.522 64.816 311.309 1.00 246.46 ? 195 GLU R CA 1 ATOM 21365 C C . GLU I 3 195 ? 780.570 63.628 311.345 1.00 237.07 ? 195 GLU R C 1 ATOM 21366 O O . GLU I 3 195 ? 780.631 62.797 312.256 1.00 236.35 ? 195 GLU R O 1 ATOM 21367 C CB . GLU I 3 195 ? 782.943 64.348 310.993 1.00 263.56 ? 195 GLU R CB 1 ATOM 21368 C CG . GLU I 3 195 ? 783.156 63.851 309.570 1.00 274.24 ? 195 GLU R CG 1 ATOM 21369 C CD . GLU I 3 195 ? 783.309 64.982 308.571 1.00 282.06 ? 195 GLU R CD 1 ATOM 21370 O OE1 . GLU I 3 195 ? 782.344 65.260 307.828 1.00 286.27 ? 195 GLU R OE1 1 ATOM 21371 O OE2 . GLU I 3 195 ? 784.394 65.600 308.536 1.00 287.14 -1 195 GLU R OE2 1 ATOM 21372 N N . VAL I 3 196 ? 779.689 63.545 310.350 1.00 228.74 ? 196 VAL R N 1 ATOM 21373 C CA . VAL I 3 196 ? 778.667 62.507 310.289 1.00 221.38 ? 196 VAL R CA 1 ATOM 21374 C C . VAL I 3 196 ? 778.788 61.788 308.954 1.00 220.33 ? 196 VAL R C 1 ATOM 21375 O O . VAL I 3 196 ? 778.704 62.420 307.894 1.00 222.82 ? 196 VAL R O 1 ATOM 21376 C CB . VAL I 3 196 ? 777.250 63.081 310.463 1.00 216.87 ? 196 VAL R CB 1 ATOM 21377 C CG1 . VAL I 3 196 ? 776.211 61.983 310.302 1.00 212.98 ? 196 VAL R CG1 1 ATOM 21378 C CG2 . VAL I 3 196 ? 777.114 63.756 311.820 1.00 213.83 ? 196 VAL R CG2 1 ATOM 21379 N N . THR I 3 197 ? 778.982 60.472 309.005 1.00 216.53 ? 197 THR R N 1 ATOM 21380 C CA . THR I 3 197 ? 779.021 59.629 307.817 1.00 213.40 ? 197 THR R CA 1 ATOM 21381 C C . THR I 3 197 ? 778.028 58.492 308.007 1.00 212.05 ? 197 THR R C 1 ATOM 21382 O O . THR I 3 197 ? 778.109 57.754 308.994 1.00 213.12 ? 197 THR R O 1 ATOM 21383 C CB . THR I 3 197 ? 780.429 59.080 307.564 1.00 214.92 ? 197 THR R CB 1 ATOM 21384 O OG1 . THR I 3 197 ? 780.911 58.432 308.747 1.00 211.13 ? 197 THR R OG1 1 ATOM 21385 C CG2 . THR I 3 197 ? 781.379 60.205 307.186 1.00 218.71 ? 197 THR R CG2 1 ATOM 21386 N N . HIS I 3 198 ? 777.096 58.357 307.070 1.00 209.43 ? 198 HIS R N 1 ATOM 21387 C CA . HIS I 3 198 ? 776.040 57.361 307.143 1.00 205.02 ? 198 HIS R CA 1 ATOM 21388 C C . HIS I 3 198 ? 776.152 56.406 305.961 1.00 203.86 ? 198 HIS R C 1 ATOM 21389 O O . HIS I 3 198 ? 776.818 56.697 304.964 1.00 207.88 ? 198 HIS R O 1 ATOM 21390 C CB . HIS I 3 198 ? 774.659 58.031 307.163 1.00 201.17 ? 198 HIS R CB 1 ATOM 21391 C CG . HIS I 3 198 ? 773.535 57.095 307.477 1.00 198.28 ? 198 HIS R CG 1 ATOM 21392 N ND1 . HIS I 3 198 ? 772.658 56.638 306.517 1.00 172.39 ? 198 HIS R ND1 1 ATOM 21393 C CD2 . HIS I 3 198 ? 773.145 56.529 308.643 1.00 168.83 ? 198 HIS R CD2 1 ATOM 21394 C CE1 . HIS I 3 198 ? 771.776 55.832 307.079 1.00 188.41 ? 198 HIS R CE1 1 ATOM 21395 N NE2 . HIS I 3 198 ? 772.049 55.748 308.368 1.00 187.29 ? 198 HIS R NE2 1 ATOM 21396 N N . GLN I 3 199 ? 775.498 55.248 306.089 1.00 201.19 ? 199 GLN R N 1 ATOM 21397 C CA . GLN I 3 199 ? 775.498 54.274 305.001 1.00 207.44 ? 199 GLN R CA 1 ATOM 21398 C C . GLN I 3 199 ? 774.873 54.862 303.742 1.00 208.90 ? 199 GLN R C 1 ATOM 21399 O O . GLN I 3 199 ? 775.420 54.731 302.641 1.00 214.20 ? 199 GLN R O 1 ATOM 21400 C CB . GLN I 3 199 ? 774.755 53.006 305.425 1.00 208.71 ? 199 GLN R CB 1 ATOM 21401 C CG . GLN I 3 199 ? 774.647 51.961 304.321 1.00 216.12 ? 199 GLN R CG 1 ATOM 21402 C CD . GLN I 3 199 ? 773.602 50.902 304.615 1.00 213.47 ? 199 GLN R CD 1 ATOM 21403 O OE1 . GLN I 3 199 ? 773.738 50.120 305.556 1.00 210.25 ? 199 GLN R OE1 1 ATOM 21404 N NE2 . GLN I 3 199 ? 772.548 50.874 303.808 1.00 214.64 ? 199 GLN R NE2 1 ATOM 21405 N N . GLY I 3 200 ? 773.723 55.516 303.888 1.00 204.99 ? 200 GLY R N 1 ATOM 21406 C CA . GLY I 3 200 ? 773.071 56.161 302.766 1.00 183.35 ? 200 GLY R CA 1 ATOM 21407 C C . GLY I 3 200 ? 773.380 57.641 302.695 1.00 204.86 ? 200 GLY R C 1 ATOM 21408 O O . GLY I 3 200 ? 772.470 58.473 302.644 1.00 201.55 ? 200 GLY R O 1 ATOM 21409 N N . LEU I 3 201 ? 774.666 57.982 302.693 1.00 208.59 ? 201 LEU R N 1 ATOM 21410 C CA . LEU I 3 201 ? 775.113 59.369 302.654 1.00 183.85 ? 201 LEU R CA 1 ATOM 21411 C C . LEU I 3 201 ? 776.135 59.514 301.538 1.00 218.47 ? 201 LEU R C 1 ATOM 21412 O O . LEU I 3 201 ? 777.214 58.915 301.601 1.00 191.86 ? 201 LEU R O 1 ATOM 21413 C CB . LEU I 3 201 ? 775.710 59.791 304.000 1.00 181.33 ? 201 LEU R CB 1 ATOM 21414 C CG . LEU I 3 201 ? 775.582 61.267 304.378 1.00 202.24 ? 201 LEU R CG 1 ATOM 21415 C CD1 . LEU I 3 201 ? 774.120 61.651 304.552 1.00 175.21 ? 201 LEU R CD1 1 ATOM 21416 C CD2 . LEU I 3 201 ? 776.372 61.567 305.642 1.00 177.78 ? 201 LEU R CD2 1 ATOM 21417 N N . SER I 3 202 ? 775.793 60.304 300.517 1.00 220.66 ? 202 SER R N 1 ATOM 21418 C CA . SER I 3 202 ? 776.696 60.490 299.385 1.00 226.43 ? 202 SER R CA 1 ATOM 21419 C C . SER I 3 202 ? 777.963 61.223 299.808 1.00 229.47 ? 202 SER R C 1 ATOM 21420 O O . SER I 3 202 ? 779.078 60.801 299.477 1.00 200.50 ? 202 SER R O 1 ATOM 21421 C CB . SER I 3 202 ? 775.983 61.248 298.264 1.00 228.68 ? 202 SER R CB 1 ATOM 21422 O OG . SER I 3 202 ? 775.587 62.540 298.692 1.00 193.09 ? 202 SER R OG 1 ATOM 21423 N N . SER I 3 203 ? 777.812 62.327 300.537 1.00 193.11 ? 203 SER R N 1 ATOM 21424 C CA . SER I 3 203 ? 778.938 63.086 301.049 1.00 194.05 ? 203 SER R CA 1 ATOM 21425 C C . SER I 3 203 ? 778.768 63.300 302.547 1.00 189.73 ? 203 SER R C 1 ATOM 21426 O O . SER I 3 203 ? 777.641 63.480 303.024 1.00 185.70 ? 203 SER R O 1 ATOM 21427 C CB . SER I 3 203 ? 779.064 64.443 300.340 1.00 203.35 ? 203 SER R CB 1 ATOM 21428 O OG . SER I 3 203 ? 779.316 64.276 298.956 1.00 207.84 ? 203 SER R OG 1 ATOM 21429 N N . PRO I 3 204 ? 779.863 63.275 303.314 1.00 200.55 ? 204 PRO R N 1 ATOM 21430 C CA . PRO I 3 204 ? 779.755 63.473 304.767 1.00 199.56 ? 204 PRO R CA 1 ATOM 21431 C C . PRO I 3 204 ? 779.164 64.825 305.140 1.00 196.07 ? 204 PRO R C 1 ATOM 21432 O O . PRO I 3 204 ? 779.833 65.857 305.023 1.00 197.93 ? 204 PRO R O 1 ATOM 21433 C CB . PRO I 3 204 ? 781.208 63.344 305.245 1.00 201.28 ? 204 PRO R CB 1 ATOM 21434 C CG . PRO I 3 204 ? 781.885 62.532 304.189 1.00 194.73 ? 204 PRO R CG 1 ATOM 21435 C CD . PRO I 3 204 ? 781.237 62.942 302.900 1.00 195.65 ? 204 PRO R CD 1 ATOM 21436 N N . VAL I 3 205 ? 777.908 64.826 305.588 1.00 193.56 ? 205 VAL R N 1 ATOM 21437 C CA . VAL I 3 205 ? 777.259 66.060 306.013 1.00 192.41 ? 205 VAL R CA 1 ATOM 21438 C C . VAL I 3 205 ? 777.814 66.478 307.367 1.00 193.29 ? 205 VAL R C 1 ATOM 21439 O O . VAL I 3 205 ? 777.870 65.677 308.309 1.00 190.52 ? 205 VAL R O 1 ATOM 21440 C CB . VAL I 3 205 ? 775.734 65.878 306.067 1.00 190.04 ? 205 VAL R CB 1 ATOM 21441 C CG1 . VAL I 3 205 ? 775.058 67.172 306.498 1.00 187.62 ? 205 VAL R CG1 1 ATOM 21442 C CG2 . VAL I 3 205 ? 775.206 65.419 304.717 1.00 191.67 ? 205 VAL R CG2 1 ATOM 21443 N N . THR I 3 206 ? 778.228 67.739 307.471 1.00 197.76 ? 206 THR R N 1 ATOM 21444 C CA . THR I 3 206 ? 778.832 68.269 308.686 1.00 198.39 ? 206 THR R CA 1 ATOM 21445 C C . THR I 3 206 ? 778.203 69.613 309.016 1.00 204.88 ? 206 THR R C 1 ATOM 21446 O O . THR I 3 206 ? 778.190 70.518 308.175 1.00 206.06 ? 206 THR R O 1 ATOM 21447 C CB . THR I 3 206 ? 780.349 68.425 308.531 1.00 199.92 ? 206 THR R CB 1 ATOM 21448 O OG1 . THR I 3 206 ? 780.913 67.196 308.056 1.00 199.78 ? 206 THR R OG1 1 ATOM 21449 C CG2 . THR I 3 206 ? 780.984 68.784 309.864 1.00 196.71 ? 206 THR R CG2 1 ATOM 21450 N N . LYS I 3 207 ? 777.685 69.740 310.233 1.00 204.88 ? 207 LYS R N 1 ATOM 21451 C CA . LYS I 3 207 ? 777.121 70.987 310.729 1.00 212.61 ? 207 LYS R CA 1 ATOM 21452 C C . LYS I 3 207 ? 778.037 71.551 311.805 1.00 216.71 ? 207 LYS R C 1 ATOM 21453 O O . LYS I 3 207 ? 778.469 70.818 312.702 1.00 219.95 ? 207 LYS R O 1 ATOM 21454 C CB . LYS I 3 207 ? 775.711 70.771 311.281 1.00 207.64 ? 207 LYS R CB 1 ATOM 21455 C CG . LYS I 3 207 ? 775.063 72.031 311.829 1.00 209.36 ? 207 LYS R CG 1 ATOM 21456 C CD . LYS I 3 207 ? 773.627 71.775 312.254 1.00 204.36 ? 207 LYS R CD 1 ATOM 21457 C CE . LYS I 3 207 ? 772.732 71.513 311.056 1.00 200.48 ? 207 LYS R CE 1 ATOM 21458 N NZ . LYS I 3 207 ? 772.597 72.712 310.187 1.00 201.44 1 207 LYS R NZ 1 ATOM 21459 N N . SER I 3 208 ? 778.333 72.846 311.713 1.00 221.37 ? 208 SER R N 1 ATOM 21460 C CA . SER I 3 208 ? 779.298 73.480 312.599 1.00 229.01 ? 208 SER R CA 1 ATOM 21461 C C . SER I 3 208 ? 778.770 74.830 313.062 1.00 224.89 ? 208 SER R C 1 ATOM 21462 O O . SER I 3 208 ? 777.730 75.311 312.604 1.00 219.68 ? 208 SER R O 1 ATOM 21463 C CB . SER I 3 208 ? 780.659 73.649 311.912 1.00 242.71 ? 208 SER R CB 1 ATOM 21464 O OG . SER I 3 208 ? 780.542 74.420 310.730 1.00 252.24 ? 208 SER R OG 1 ATOM 21465 N N . PHE I 3 209 ? 779.512 75.441 313.983 1.00 225.19 ? 209 PHE R N 1 ATOM 21466 C CA . PHE I 3 209 ? 779.188 76.762 314.501 1.00 226.21 ? 209 PHE R CA 1 ATOM 21467 C C . PHE I 3 209 ? 780.442 77.356 315.127 1.00 234.41 ? 209 PHE R C 1 ATOM 21468 O O . PHE I 3 209 ? 781.300 76.629 315.633 1.00 236.36 ? 209 PHE R O 1 ATOM 21469 C CB . PHE I 3 209 ? 778.046 76.706 315.525 1.00 220.53 ? 209 PHE R CB 1 ATOM 21470 C CG . PHE I 3 209 ? 778.417 76.029 316.816 1.00 218.14 ? 209 PHE R CG 1 ATOM 21471 C CD1 . PHE I 3 209 ? 778.409 74.648 316.920 1.00 214.90 ? 209 PHE R CD1 1 ATOM 21472 C CD2 . PHE I 3 209 ? 778.766 76.776 317.930 1.00 220.62 ? 209 PHE R CD2 1 ATOM 21473 C CE1 . PHE I 3 209 ? 778.748 74.025 318.107 1.00 214.43 ? 209 PHE R CE1 1 ATOM 21474 C CE2 . PHE I 3 209 ? 779.107 76.158 319.119 1.00 219.82 ? 209 PHE R CE2 1 ATOM 21475 C CZ . PHE I 3 209 ? 779.097 74.781 319.208 1.00 216.51 ? 209 PHE R CZ 1 ATOM 21476 N N . ASN I 3 210 ? 780.540 78.681 315.081 1.00 238.67 ? 210 ASN R N 1 ATOM 21477 C CA . ASN I 3 210 ? 781.664 79.387 315.676 1.00 245.45 ? 210 ASN R CA 1 ATOM 21478 C C . ASN I 3 210 ? 781.382 79.713 317.139 1.00 245.78 ? 210 ASN R C 1 ATOM 21479 O O . ASN I 3 210 ? 780.233 79.741 317.588 1.00 242.94 ? 210 ASN R O 1 ATOM 21480 C CB . ASN I 3 210 ? 781.970 80.673 314.907 1.00 249.66 ? 210 ASN R CB 1 ATOM 21481 C CG . ASN I 3 210 ? 782.663 80.412 313.586 1.00 252.61 ? 210 ASN R CG 1 ATOM 21482 O OD1 . ASN I 3 210 ? 783.872 80.189 313.542 1.00 257.61 ? 210 ASN R OD1 1 ATOM 21483 N ND2 . ASN I 3 210 ? 781.900 80.443 312.500 1.00 251.48 ? 210 ASN R ND2 1 ATOM 21484 N N . ARG I 3 211 ? 782.455 79.963 317.884 1.00 250.84 ? 211 ARG R N 1 ATOM 21485 C CA . ARG I 3 211 ? 782.346 80.337 319.287 1.00 253.85 ? 211 ARG R CA 1 ATOM 21486 C C . ARG I 3 211 ? 782.189 81.848 319.393 1.00 260.40 ? 211 ARG R C 1 ATOM 21487 O O . ARG I 3 211 ? 782.983 82.603 318.821 1.00 264.90 ? 211 ARG R O 1 ATOM 21488 C CB . ARG I 3 211 ? 783.572 79.869 320.071 1.00 256.05 ? 211 ARG R CB 1 ATOM 21489 C CG . ARG I 3 211 ? 783.274 79.517 321.519 1.00 253.24 ? 211 ARG R CG 1 ATOM 21490 C CD . ARG I 3 211 ? 784.536 79.130 322.272 1.00 253.54 ? 211 ARG R CD 1 ATOM 21491 N NE . ARG I 3 211 ? 785.312 80.295 322.689 1.00 255.97 ? 211 ARG R NE 1 ATOM 21492 C CZ . ARG I 3 211 ? 786.358 80.779 322.027 1.00 257.13 ? 211 ARG R CZ 1 ATOM 21493 N NH1 . ARG I 3 211 ? 786.765 80.198 320.906 1.00 254.34 1 211 ARG R NH1 1 ATOM 21494 N NH2 . ARG I 3 211 ? 787.001 81.844 322.487 1.00 262.34 ? 211 ARG R NH2 1 ATOM 21495 N N . GLY I 3 212 ? 781.166 82.283 320.121 1.00 260.89 ? 212 GLY R N 1 ATOM 21496 C CA . GLY I 3 212 ? 780.838 83.690 320.208 1.00 266.26 ? 212 GLY R CA 1 ATOM 21497 C C . GLY I 3 212 ? 779.895 84.190 319.139 1.00 266.30 ? 212 GLY R C 1 ATOM 21498 O O . GLY I 3 212 ? 779.729 85.408 319.002 1.00 266.40 ? 212 GLY R O 1 ATOM 21499 N N . GLU I 3 213 ? 779.275 83.292 318.377 1.00 266.87 ? 213 GLU R N 1 ATOM 21500 C CA . GLU I 3 213 ? 778.349 83.669 317.320 1.00 271.87 ? 213 GLU R CA 1 ATOM 21501 C C . GLU I 3 213 ? 777.426 82.493 317.043 1.00 280.52 ? 213 GLU R C 1 ATOM 21502 O O . GLU I 3 213 ? 777.870 81.342 317.023 1.00 280.83 ? 213 GLU R O 1 ATOM 21503 C CB . GLU I 3 213 ? 779.095 84.078 316.045 1.00 267.21 ? 213 GLU R CB 1 ATOM 21504 C CG . GLU I 3 213 ? 778.196 84.283 314.839 1.00 257.68 ? 213 GLU R CG 1 ATOM 21505 C CD . GLU I 3 213 ? 778.972 84.610 313.582 1.00 257.10 ? 213 GLU R CD 1 ATOM 21506 O OE1 . GLU I 3 213 ? 779.459 85.754 313.463 1.00 262.20 ? 213 GLU R OE1 1 ATOM 21507 O OE2 . GLU I 3 213 ? 779.103 83.719 312.718 1.00 253.21 -1 213 GLU R OE2 1 ATOM 21508 N N . CYS I 3 214 ? 776.146 82.788 316.838 1.00 290.91 ? 214 CYS R N 1 ATOM 21509 C CA . CYS I 3 214 ? 775.158 81.752 316.560 1.00 289.54 ? 214 CYS R CA 1 ATOM 21510 C C . CYS I 3 214 ? 775.302 81.202 315.144 1.00 288.73 ? 214 CYS R C 1 ATOM 21511 O O . CYS I 3 214 ? 775.303 79.989 314.937 1.00 288.65 ? 214 CYS R O 1 ATOM 21512 C CB . CYS I 3 214 ? 773.744 82.294 316.765 1.00 287.42 ? 214 CYS R CB 1 ATOM 21513 S SG . CYS I 3 214 ? 773.277 82.556 318.489 1.00 287.29 ? 214 CYS R SG 1 ATOM 21514 O OXT . CYS I 3 214 ? 775.421 81.954 314.176 1.00 288.39 -1 214 CYS R OXT 1 HETATM 21515 C C1 . NAG J 4 . ? 725.160 10.198 344.592 1.00 204.17 ? 601 NAG A C1 1 HETATM 21516 C C2 . NAG J 4 . ? 724.431 10.651 345.846 1.00 212.98 ? 601 NAG A C2 1 HETATM 21517 C C3 . NAG J 4 . ? 723.139 9.847 346.047 1.00 222.16 ? 601 NAG A C3 1 HETATM 21518 C C4 . NAG J 4 . ? 723.062 8.619 345.140 1.00 226.78 ? 601 NAG A C4 1 HETATM 21519 C C5 . NAG J 4 . ? 723.396 8.918 343.672 1.00 222.99 ? 601 NAG A C5 1 HETATM 21520 C C6 . NAG J 4 . ? 722.169 9.188 342.832 1.00 224.07 ? 601 NAG A C6 1 HETATM 21521 C C7 . NAG J 4 . ? 725.837 9.464 347.509 1.00 210.93 ? 601 NAG A C7 1 HETATM 21522 C C8 . NAG J 4 . ? 726.674 9.629 348.743 1.00 209.15 ? 601 NAG A C8 1 HETATM 21523 N N2 . NAG J 4 . ? 725.280 10.585 347.029 1.00 213.11 ? 601 NAG A N2 1 HETATM 21524 O O3 . NAG J 4 . ? 722.018 10.692 345.815 1.00 223.91 ? 601 NAG A O3 1 HETATM 21525 O O4 . NAG J 4 . ? 723.906 7.581 345.628 1.00 229.77 ? 601 NAG A O4 1 HETATM 21526 O O5 . NAG J 4 . ? 724.243 10.069 343.543 1.00 213.20 ? 601 NAG A O5 1 HETATM 21527 O O6 . NAG J 4 . ? 721.682 8.000 342.222 1.00 225.74 ? 601 NAG A O6 1 HETATM 21528 O O7 . NAG J 4 . ? 725.678 8.369 346.977 1.00 211.39 ? 601 NAG A O7 1 HETATM 21529 C C1 . NAG K 4 . ? 738.593 17.564 338.605 1.00 106.42 ? 602 NAG A C1 1 HETATM 21530 C C2 . NAG K 4 . ? 738.047 18.783 339.360 1.00 124.80 ? 602 NAG A C2 1 HETATM 21531 C C3 . NAG K 4 . ? 738.070 20.024 338.467 1.00 135.05 ? 602 NAG A C3 1 HETATM 21532 C C4 . NAG K 4 . ? 739.452 20.230 337.863 1.00 131.30 ? 602 NAG A C4 1 HETATM 21533 C C5 . NAG K 4 . ? 739.892 18.961 337.143 1.00 118.10 ? 602 NAG A C5 1 HETATM 21534 C C6 . NAG K 4 . ? 741.292 19.048 336.584 1.00 110.41 ? 602 NAG A C6 1 HETATM 21535 C C7 . NAG K 4 . ? 736.432 17.819 340.945 1.00 146.40 ? 602 NAG A C7 1 HETATM 21536 C C8 . NAG K 4 . ? 734.982 17.668 341.293 1.00 148.18 ? 602 NAG A C8 1 HETATM 21537 N N2 . NAG K 4 . ? 736.699 18.534 339.847 1.00 134.77 ? 602 NAG A N2 1 HETATM 21538 O O3 . NAG K 4 . ? 737.704 21.162 339.239 1.00 145.08 ? 602 NAG A O3 1 HETATM 21539 O O4 . NAG K 4 . ? 739.426 21.310 336.936 1.00 139.05 ? 602 NAG A O4 1 HETATM 21540 O O5 . NAG K 4 . ? 739.884 17.865 338.067 1.00 111.98 ? 602 NAG A O5 1 HETATM 21541 O O6 . NAG K 4 . ? 741.553 17.980 335.682 1.00 105.56 ? 602 NAG A O6 1 HETATM 21542 O O7 . NAG K 4 . ? 737.321 17.314 341.625 1.00 157.86 ? 602 NAG A O7 1 HETATM 21543 C C1 . NAG L 4 . ? 750.086 29.303 286.565 1.00 137.43 ? 603 NAG A C1 1 HETATM 21544 C C2 . NAG L 4 . ? 749.791 30.531 285.703 1.00 148.19 ? 603 NAG A C2 1 HETATM 21545 C C3 . NAG L 4 . ? 751.030 30.939 284.927 1.00 157.52 ? 603 NAG A C3 1 HETATM 21546 C C4 . NAG L 4 . ? 752.120 31.348 285.903 1.00 154.31 ? 603 NAG A C4 1 HETATM 21547 C C5 . NAG L 4 . ? 752.426 30.200 286.861 1.00 146.56 ? 603 NAG A C5 1 HETATM 21548 C C6 . NAG L 4 . ? 752.300 30.584 288.318 1.00 147.04 ? 603 NAG A C6 1 HETATM 21549 C C7 . NAG L 4 . ? 747.403 30.264 285.203 1.00 151.15 ? 603 NAG A C7 1 HETATM 21550 C C8 . NAG L 4 . ? 746.383 29.987 284.139 1.00 151.93 ? 603 NAG A C8 1 HETATM 21551 N N2 . NAG L 4 . ? 748.678 30.280 284.801 1.00 149.37 ? 603 NAG A N2 1 HETATM 21552 O O3 . NAG L 4 . ? 750.718 32.026 284.063 1.00 165.97 ? 603 NAG A O3 1 HETATM 21553 O O4 . NAG L 4 . ? 753.304 31.696 285.194 1.00 156.98 ? 603 NAG A O4 1 HETATM 21554 O O5 . NAG L 4 . ? 751.553 29.075 286.638 1.00 141.55 ? 603 NAG A O5 1 HETATM 21555 O O6 . NAG L 4 . ? 753.574 30.697 288.937 1.00 150.88 ? 603 NAG A O6 1 HETATM 21556 O O7 . NAG L 4 . ? 747.086 30.467 286.371 1.00 151.45 ? 603 NAG A O7 1 HETATM 21557 C C1 . NAG M 4 . ? 752.502 26.594 364.517 1.00 133.14 ? 604 NAG A C1 1 HETATM 21558 C C2 . NAG M 4 . ? 753.316 27.886 364.414 1.00 145.93 ? 604 NAG A C2 1 HETATM 21559 C C3 . NAG M 4 . ? 753.522 28.495 365.798 1.00 147.52 ? 604 NAG A C3 1 HETATM 21560 C C4 . NAG M 4 . ? 752.183 28.685 366.497 1.00 143.79 ? 604 NAG A C4 1 HETATM 21561 C C5 . NAG M 4 . ? 751.420 27.363 366.531 1.00 144.28 ? 604 NAG A C5 1 HETATM 21562 C C6 . NAG M 4 . ? 750.036 27.492 367.125 1.00 143.67 ? 604 NAG A C6 1 HETATM 21563 C C7 . NAG M 4 . ? 754.777 27.768 362.444 1.00 153.35 ? 604 NAG A C7 1 HETATM 21564 C C8 . NAG M 4 . ? 756.161 27.482 361.944 1.00 152.65 ? 604 NAG A C8 1 HETATM 21565 N N2 . NAG M 4 . ? 754.594 27.647 363.764 1.00 150.22 ? 604 NAG A N2 1 HETATM 21566 O O3 . NAG M 4 . ? 754.188 29.746 365.670 1.00 151.00 ? 604 NAG A O3 1 HETATM 21567 O O4 . NAG M 4 . ? 752.386 29.148 367.827 1.00 142.62 ? 604 NAG A O4 1 HETATM 21568 O O5 . NAG M 4 . ? 751.259 26.857 365.197 1.00 141.18 ? 604 NAG A O5 1 HETATM 21569 O O6 . NAG M 4 . ? 749.267 28.482 366.455 1.00 143.57 ? 604 NAG A O6 1 HETATM 21570 O O7 . NAG M 4 . ? 753.866 28.093 361.689 1.00 155.21 ? 604 NAG A O7 1 HETATM 21571 C C1 . NAG N 4 . ? 764.310 14.326 266.357 1.00 186.06 ? 605 NAG A C1 1 HETATM 21572 C C2 . NAG N 4 . ? 765.525 13.568 266.936 1.00 195.06 ? 605 NAG A C2 1 HETATM 21573 C C3 . NAG N 4 . ? 766.830 14.106 266.341 1.00 197.79 ? 605 NAG A C3 1 HETATM 21574 C C4 . NAG N 4 . ? 766.771 14.119 264.820 1.00 198.35 ? 605 NAG A C4 1 HETATM 21575 C C5 . NAG N 4 . ? 765.556 14.915 264.366 1.00 197.52 ? 605 NAG A C5 1 HETATM 21576 C C6 . NAG N 4 . ? 765.363 14.906 262.867 1.00 199.52 ? 605 NAG A C6 1 HETATM 21577 C C7 . NAG N 4 . ? 765.912 12.661 269.192 1.00 198.50 ? 605 NAG A C7 1 HETATM 21578 C C8 . NAG N 4 . ? 765.899 12.957 270.662 1.00 198.55 ? 605 NAG A C8 1 HETATM 21579 N N2 . NAG N 4 . ? 765.558 13.670 268.388 1.00 198.39 ? 605 NAG A N2 1 HETATM 21580 O O3 . NAG N 4 . ? 767.924 13.306 266.775 1.00 196.92 ? 605 NAG A O3 1 HETATM 21581 O O4 . NAG N 4 . ? 767.950 14.711 264.286 1.00 200.24 ? 605 NAG A O4 1 HETATM 21582 O O5 . NAG N 4 . ? 764.377 14.328 264.927 1.00 194.03 ? 605 NAG A O5 1 HETATM 21583 O O6 . NAG N 4 . ? 763.993 14.735 262.527 1.00 199.92 ? 605 NAG A O6 1 HETATM 21584 O O7 . NAG N 4 . ? 766.218 11.557 268.755 1.00 198.08 ? 605 NAG A O7 1 HETATM 21585 C C1 . NAG O 4 . ? 732.350 9.308 311.372 1.00 132.41 ? 606 NAG A C1 1 HETATM 21586 C C2 . NAG O 4 . ? 731.342 8.606 312.287 1.00 143.55 ? 606 NAG A C2 1 HETATM 21587 C C3 . NAG O 4 . ? 731.290 7.111 311.972 1.00 150.17 ? 606 NAG A C3 1 HETATM 21588 C C4 . NAG O 4 . ? 731.052 6.882 310.484 1.00 150.30 ? 606 NAG A C4 1 HETATM 21589 C C5 . NAG O 4 . ? 732.083 7.649 309.663 1.00 147.62 ? 606 NAG A C5 1 HETATM 21590 C C6 . NAG O 4 . ? 731.849 7.554 308.174 1.00 145.60 ? 606 NAG A C6 1 HETATM 21591 C C7 . NAG O 4 . ? 731.296 9.903 314.377 1.00 155.14 ? 606 NAG A C7 1 HETATM 21592 C C8 . NAG O 4 . ? 731.729 9.952 315.811 1.00 158.05 ? 606 NAG A C8 1 HETATM 21593 N N2 . NAG O 4 . ? 731.672 8.819 313.688 1.00 152.19 ? 606 NAG A N2 1 HETATM 21594 O O3 . NAG O 4 . ? 730.252 6.501 312.730 1.00 158.20 ? 606 NAG A O3 1 HETATM 21595 O O4 . NAG O 4 . ? 731.149 5.494 310.183 1.00 151.26 ? 606 NAG A O4 1 HETATM 21596 O O5 . NAG O 4 . ? 732.028 9.041 310.004 1.00 139.22 ? 606 NAG A O5 1 HETATM 21597 O O6 . NAG O 4 . ? 732.938 8.101 307.442 1.00 143.21 ? 606 NAG A O6 1 HETATM 21598 O O7 . NAG O 4 . ? 730.639 10.804 313.866 1.00 157.16 ? 606 NAG A O7 1 HETATM 21599 C C1 . NAG P 4 . ? 756.361 -32.538 341.913 1.00 255.01 ? 601 NAG C C1 1 HETATM 21600 C C2 . NAG P 4 . ? 755.263 -33.587 342.084 1.00 255.93 ? 601 NAG C C2 1 HETATM 21601 C C3 . NAG P 4 . ? 755.050 -34.347 340.777 1.00 257.29 ? 601 NAG C C3 1 HETATM 21602 C C4 . NAG P 4 . ? 754.798 -33.377 339.630 1.00 256.64 ? 601 NAG C C4 1 HETATM 21603 C C5 . NAG P 4 . ? 755.917 -32.341 339.565 1.00 256.23 ? 601 NAG C C5 1 HETATM 21604 C C6 . NAG P 4 . ? 755.678 -31.275 338.520 1.00 257.48 ? 601 NAG C C6 1 HETATM 21605 C C7 . NAG P 4 . ? 754.724 -34.851 344.126 1.00 255.98 ? 601 NAG C C7 1 HETATM 21606 C C8 . NAG P 4 . ? 753.362 -34.228 344.044 1.00 256.30 ? 601 NAG C C8 1 HETATM 21607 N N2 . NAG P 4 . ? 755.588 -34.507 343.163 1.00 256.12 ? 601 NAG C N2 1 HETATM 21608 O O3 . NAG P 4 . ? 753.947 -35.236 340.918 1.00 258.80 ? 601 NAG C O3 1 HETATM 21609 O O4 . NAG P 4 . ? 754.744 -34.084 338.397 1.00 257.25 ? 601 NAG C O4 1 HETATM 21610 O O5 . NAG P 4 . ? 756.031 -31.668 340.827 1.00 254.80 ? 601 NAG C O5 1 HETATM 21611 O O6 . NAG P 4 . ? 756.469 -31.499 337.361 1.00 258.18 ? 601 NAG C O6 1 HETATM 21612 O O7 . NAG P 4 . ? 755.030 -35.630 345.023 1.00 255.48 ? 601 NAG C O7 1 HETATM 21613 C C1 . NAG Q 4 . ? 745.530 -23.094 340.768 1.00 130.99 ? 602 NAG C C1 1 HETATM 21614 C C2 . NAG Q 4 . ? 744.849 -24.121 341.683 1.00 146.63 ? 602 NAG C C2 1 HETATM 21615 C C3 . NAG Q 4 . ? 743.652 -24.760 340.980 1.00 145.76 ? 602 NAG C C3 1 HETATM 21616 C C4 . NAG Q 4 . ? 742.710 -23.692 340.441 1.00 149.11 ? 602 NAG C C4 1 HETATM 21617 C C5 . NAG Q 4 . ? 743.480 -22.731 339.545 1.00 137.82 ? 602 NAG C C5 1 HETATM 21618 C C6 . NAG Q 4 . ? 742.633 -21.586 339.039 1.00 131.44 ? 602 NAG C C6 1 HETATM 21619 C C7 . NAG Q 4 . ? 746.693 -24.962 343.078 1.00 176.85 ? 602 NAG C C7 1 HETATM 21620 C C8 . NAG Q 4 . ? 747.580 -26.133 343.380 1.00 174.42 ? 602 NAG C C8 1 HETATM 21621 N N2 . NAG Q 4 . ? 745.792 -25.145 342.107 1.00 165.63 ? 602 NAG C N2 1 HETATM 21622 O O3 . NAG Q 4 . ? 742.960 -25.593 341.904 1.00 138.27 ? 602 NAG C O3 1 HETATM 21623 O O4 . NAG Q 4 . ? 741.661 -24.296 339.691 1.00 158.78 ? 602 NAG C O4 1 HETATM 21624 O O5 . NAG Q 4 . ? 744.559 -22.150 340.289 1.00 134.92 ? 602 NAG C O5 1 HETATM 21625 O O6 . NAG Q 4 . ? 743.245 -20.935 337.934 1.00 125.78 ? 602 NAG C O6 1 HETATM 21626 O O7 . NAG Q 4 . ? 746.791 -23.899 343.684 1.00 179.99 ? 602 NAG C O7 1 HETATM 21627 C C1 . NAG R 4 . ? 721.943 -22.018 294.771 1.00 165.09 ? 603 NAG C C1 1 HETATM 21628 C C2 . NAG R 4 . ? 720.880 -22.262 293.694 1.00 172.72 ? 603 NAG C C2 1 HETATM 21629 C C3 . NAG R 4 . ? 719.756 -21.233 293.811 1.00 180.20 ? 603 NAG C C3 1 HETATM 21630 C C4 . NAG R 4 . ? 719.201 -21.203 295.229 1.00 183.37 ? 603 NAG C C4 1 HETATM 21631 C C5 . NAG R 4 . ? 720.332 -20.977 296.227 1.00 180.05 ? 603 NAG C C5 1 HETATM 21632 C C6 . NAG R 4 . ? 719.874 -21.032 297.666 1.00 180.78 ? 603 NAG C C6 1 HETATM 21633 C C7 . NAG R 4 . ? 721.945 -23.308 291.740 1.00 165.62 ? 603 NAG C C7 1 HETATM 21634 C C8 . NAG R 4 . ? 722.516 -23.080 290.373 1.00 165.63 ? 603 NAG C C8 1 HETATM 21635 N N2 . NAG R 4 . ? 721.469 -22.224 292.364 1.00 166.54 ? 603 NAG C N2 1 HETATM 21636 O O3 . NAG R 4 . ? 718.718 -21.556 292.893 1.00 180.70 ? 603 NAG C O3 1 HETATM 21637 O O4 . NAG R 4 . ? 718.242 -20.160 295.359 1.00 187.06 ? 603 NAG C O4 1 HETATM 21638 O O5 . NAG R 4 . ? 721.324 -22.002 296.068 1.00 174.54 ? 603 NAG C O5 1 HETATM 21639 O O6 . NAG R 4 . ? 720.101 -22.315 298.234 1.00 181.47 ? 603 NAG C O6 1 HETATM 21640 O O7 . NAG R 4 . ? 721.915 -24.421 292.255 1.00 166.45 ? 603 NAG C O7 1 HETATM 21641 C C1 . NAG S 4 . ? 734.094 -13.639 368.442 1.00 147.85 ? 604 NAG C C1 1 HETATM 21642 C C2 . NAG S 4 . ? 732.569 -13.595 368.552 1.00 154.64 ? 604 NAG C C2 1 HETATM 21643 C C3 . NAG S 4 . ? 732.143 -13.624 370.017 1.00 161.09 ? 604 NAG C C3 1 HETATM 21644 C C4 . NAG S 4 . ? 732.761 -14.822 370.724 1.00 166.85 ? 604 NAG C C4 1 HETATM 21645 C C5 . NAG S 4 . ? 734.276 -14.820 370.536 1.00 163.10 ? 604 NAG C C5 1 HETATM 21646 C C6 . NAG S 4 . ? 734.946 -16.043 371.120 1.00 164.64 ? 604 NAG C C6 1 HETATM 21647 C C7 . NAG S 4 . ? 731.666 -12.414 366.597 1.00 160.31 ? 604 NAG C C7 1 HETATM 21648 C C8 . NAG S 4 . ? 731.138 -11.114 366.071 1.00 159.86 ? 604 NAG C C8 1 HETATM 21649 N N2 . NAG S 4 . ? 732.033 -12.420 367.884 1.00 158.94 ? 604 NAG C N2 1 HETATM 21650 O O3 . NAG S 4 . ? 730.723 -13.689 370.099 1.00 158.85 ? 604 NAG C O3 1 HETATM 21651 O O4 . NAG S 4 . ? 732.460 -14.777 372.114 1.00 176.05 ? 604 NAG C O4 1 HETATM 21652 O O5 . NAG S 4 . ? 734.595 -14.797 369.135 1.00 156.67 ? 604 NAG C O5 1 HETATM 21653 O O6 . NAG S 4 . ? 734.387 -17.243 370.603 1.00 165.82 ? 604 NAG C O6 1 HETATM 21654 O O7 . NAG S 4 . ? 731.756 -13.414 365.891 1.00 159.80 ? 604 NAG C O7 1 HETATM 21655 C C1 . NAG T 4 . ? 727.074 -3.618 270.881 1.00 173.67 ? 605 NAG C C1 1 HETATM 21656 C C2 . NAG T 4 . ? 726.951 -2.543 269.798 1.00 187.00 ? 605 NAG C C2 1 HETATM 21657 C C3 . NAG T 4 . ? 726.391 -1.252 270.391 1.00 203.71 ? 605 NAG C C3 1 HETATM 21658 C C4 . NAG T 4 . ? 725.089 -1.525 271.133 1.00 197.28 ? 605 NAG C C4 1 HETATM 21659 C C5 . NAG T 4 . ? 725.295 -2.626 272.167 1.00 189.95 ? 605 NAG C C5 1 HETATM 21660 C C6 . NAG T 4 . ? 724.018 -3.025 272.869 1.00 189.72 ? 605 NAG C C6 1 HETATM 21661 C C7 . NAG T 4 . ? 728.593 -2.846 267.995 1.00 184.83 ? 605 NAG C C7 1 HETATM 21662 C C8 . NAG T 4 . ? 729.954 -2.479 267.487 1.00 184.14 ? 605 NAG C C8 1 HETATM 21663 N N2 . NAG T 4 . ? 728.235 -2.296 269.160 1.00 186.16 ? 605 NAG C N2 1 HETATM 21664 O O3 . NAG T 4 . ? 726.167 -0.311 269.348 1.00 215.10 ? 605 NAG C O3 1 HETATM 21665 O O4 . NAG T 4 . ? 724.642 -0.344 271.791 1.00 196.68 ? 605 NAG C O4 1 HETATM 21666 O O5 . NAG T 4 . ? 725.802 -3.805 271.524 1.00 183.02 ? 605 NAG C O5 1 HETATM 21667 O O6 . NAG T 4 . ? 723.294 -3.994 272.123 1.00 190.18 ? 605 NAG C O6 1 HETATM 21668 O O7 . NAG T 4 . ? 727.851 -3.605 267.378 1.00 185.91 ? 605 NAG C O7 1 HETATM 21669 C C1 . NAG U 4 . ? 751.979 -26.109 312.742 1.00 140.93 ? 606 NAG C C1 1 HETATM 21670 C C2 . NAG U 4 . ? 753.228 -26.654 313.437 1.00 149.75 ? 606 NAG C C2 1 HETATM 21671 C C3 . NAG U 4 . ? 754.482 -25.998 312.861 1.00 159.37 ? 606 NAG C C3 1 HETATM 21672 C C4 . NAG U 4 . ? 754.513 -26.142 311.344 1.00 156.74 ? 606 NAG C C4 1 HETATM 21673 C C5 . NAG U 4 . ? 753.213 -25.620 310.738 1.00 151.15 ? 606 NAG C C5 1 HETATM 21674 C C6 . NAG U 4 . ? 753.120 -25.843 309.246 1.00 149.37 ? 606 NAG C C6 1 HETATM 21675 C C7 . NAG U 4 . ? 752.512 -27.270 315.709 1.00 140.95 ? 606 NAG C C7 1 HETATM 21676 C C8 . NAG U 4 . ? 752.551 -26.900 317.161 1.00 137.31 ? 606 NAG C C8 1 HETATM 21677 N N2 . NAG U 4 . ? 753.160 -26.447 314.876 1.00 145.63 ? 606 NAG C N2 1 HETATM 21678 O O3 . NAG U 4 . ? 755.638 -26.600 313.430 1.00 168.00 ? 606 NAG C O3 1 HETATM 21679 O O4 . NAG U 4 . ? 755.611 -25.412 310.810 1.00 153.56 ? 606 NAG C O4 1 HETATM 21680 O O5 . NAG U 4 . ? 752.094 -26.299 311.326 1.00 147.84 ? 606 NAG C O5 1 HETATM 21681 O O6 . NAG U 4 . ? 751.879 -25.381 308.730 1.00 146.56 ? 606 NAG C O6 1 HETATM 21682 O O7 . NAG U 4 . ? 751.917 -28.266 315.308 1.00 139.41 ? 606 NAG C O7 1 HETATM 21683 C C1 . NAG V 4 . ? 777.591 19.191 341.770 1.00 198.00 ? 601 NAG B C1 1 HETATM 21684 C C2 . NAG V 4 . ? 778.185 20.433 341.090 1.00 203.38 ? 601 NAG B C2 1 HETATM 21685 C C3 . NAG V 4 . ? 777.950 21.664 341.969 1.00 209.20 ? 601 NAG B C3 1 HETATM 21686 C C4 . NAG V 4 . ? 776.473 21.804 342.316 1.00 211.80 ? 601 NAG B C4 1 HETATM 21687 C C5 . NAG V 4 . ? 775.947 20.511 342.933 1.00 214.35 ? 601 NAG B C5 1 HETATM 21688 C C6 . NAG V 4 . ? 774.457 20.536 343.179 1.00 219.03 ? 601 NAG B C6 1 HETATM 21689 C C7 . NAG V 4 . ? 780.219 20.700 339.720 1.00 202.59 ? 601 NAG B C7 1 HETATM 21690 C C8 . NAG V 4 . ? 779.348 21.381 338.705 1.00 203.28 ? 601 NAG B C8 1 HETATM 21691 N N2 . NAG V 4 . ? 779.606 20.262 340.829 1.00 202.99 ? 601 NAG B N2 1 HETATM 21692 O O3 . NAG V 4 . ? 778.410 22.838 341.308 1.00 211.12 ? 601 NAG B O3 1 HETATM 21693 O O4 . NAG V 4 . ? 776.293 22.867 343.245 1.00 212.19 ? 601 NAG B O4 1 HETATM 21694 O O5 . NAG V 4 . ? 776.197 19.412 342.046 1.00 210.56 ? 601 NAG B O5 1 HETATM 21695 O O6 . NAG V 4 . ? 774.139 21.194 344.398 1.00 222.19 ? 601 NAG B O6 1 HETATM 21696 O O7 . NAG V 4 . ? 781.423 20.544 339.541 1.00 202.48 ? 601 NAG B O7 1 HETATM 21697 C C1 . NAG W 4 . ? 777.102 3.249 337.005 1.00 117.19 ? 602 NAG B C1 1 HETATM 21698 C C2 . NAG W 4 . ? 778.474 3.235 337.692 1.00 127.92 ? 602 NAG B C2 1 HETATM 21699 C C3 . NAG W 4 . ? 779.512 2.557 336.799 1.00 137.39 ? 602 NAG B C3 1 HETATM 21700 C C4 . NAG W 4 . ? 779.027 1.182 336.359 1.00 147.78 ? 602 NAG B C4 1 HETATM 21701 C C5 . NAG W 4 . ? 777.655 1.298 335.706 1.00 137.05 ? 602 NAG B C5 1 HETATM 21702 C C6 . NAG W 4 . ? 777.065 -0.042 335.331 1.00 138.36 ? 602 NAG B C6 1 HETATM 21703 C C7 . NAG W 4 . ? 778.526 5.215 339.151 1.00 139.45 ? 602 NAG B C7 1 HETATM 21704 C C8 . NAG W 4 . ? 779.069 6.600 339.336 1.00 135.01 ? 602 NAG B C8 1 HETATM 21705 N N2 . NAG W 4 . ? 778.902 4.583 338.034 1.00 135.00 ? 602 NAG B N2 1 HETATM 21706 O O3 . NAG W 4 . ? 780.738 2.431 337.511 1.00 136.29 ? 602 NAG B O3 1 HETATM 21707 O O4 . NAG W 4 . ? 779.944 0.613 335.432 1.00 159.79 ? 602 NAG B O4 1 HETATM 21708 O O5 . NAG W 4 . ? 776.739 1.915 336.621 1.00 126.33 ? 602 NAG B O5 1 HETATM 21709 O O6 . NAG W 4 . ? 775.885 0.108 334.554 1.00 138.63 ? 602 NAG B O6 1 HETATM 21710 O O7 . NAG W 4 . ? 777.778 4.695 339.974 1.00 145.90 ? 602 NAG B O7 1 HETATM 21711 C C1 . NAG X 4 . ? 781.156 -21.059 289.137 1.00 153.72 ? 603 NAG B C1 1 HETATM 21712 C C2 . NAG X 4 . ? 782.066 -21.409 287.961 1.00 159.02 ? 603 NAG B C2 1 HETATM 21713 C C3 . NAG X 4 . ? 781.456 -22.545 287.145 1.00 163.77 ? 603 NAG B C3 1 HETATM 21714 C C4 . NAG X 4 . ? 781.146 -23.737 288.043 1.00 167.08 ? 603 NAG B C4 1 HETATM 21715 C C5 . NAG X 4 . ? 780.285 -23.303 289.227 1.00 166.67 ? 603 NAG B C5 1 HETATM 21716 C C6 . NAG X 4 . ? 780.052 -24.415 290.225 1.00 167.87 ? 603 NAG B C6 1 HETATM 21717 C C7 . NAG X 4 . ? 783.449 -19.553 287.143 1.00 155.63 ? 603 NAG B C7 1 HETATM 21718 C C8 . NAG X 4 . ? 783.523 -18.382 286.209 1.00 155.90 ? 603 NAG B C8 1 HETATM 21719 N N2 . NAG X 4 . ? 782.306 -20.247 287.121 1.00 157.94 ? 603 NAG B N2 1 HETATM 21720 O O3 . NAG X 4 . ? 782.361 -22.930 286.117 1.00 164.82 ? 603 NAG B O3 1 HETATM 21721 O O4 . NAG X 4 . ? 780.458 -24.739 287.303 1.00 168.48 ? 603 NAG B O4 1 HETATM 21722 O O5 . NAG X 4 . ? 780.927 -22.233 289.937 1.00 161.90 ? 603 NAG B O5 1 HETATM 21723 O O6 . NAG X 4 . ? 779.899 -23.913 291.546 1.00 167.39 ? 603 NAG B O6 1 HETATM 21724 O O7 . NAG X 4 . ? 784.381 -19.856 287.882 1.00 153.10 ? 603 NAG B O7 1 HETATM 21725 C C1 . NAG Y 4 . ? 778.036 -9.383 365.413 1.00 154.34 ? 604 NAG B C1 1 HETATM 21726 C C2 . NAG Y 4 . ? 778.725 -10.742 365.537 1.00 165.41 ? 604 NAG B C2 1 HETATM 21727 C C3 . NAG Y 4 . ? 779.132 -10.998 366.985 1.00 179.42 ? 604 NAG B C3 1 HETATM 21728 C C4 . NAG Y 4 . ? 779.973 -9.843 367.512 1.00 180.43 ? 604 NAG B C4 1 HETATM 21729 C C5 . NAG Y 4 . ? 779.240 -8.520 367.310 1.00 174.18 ? 604 NAG B C5 1 HETATM 21730 C C6 . NAG Y 4 . ? 780.070 -7.321 367.704 1.00 175.00 ? 604 NAG B C6 1 HETATM 21731 C C7 . NAG Y 4 . ? 777.863 -12.222 363.776 1.00 160.35 ? 604 NAG B C7 1 HETATM 21732 C C8 . NAG Y 4 . ? 776.915 -13.335 363.450 1.00 159.56 ? 604 NAG B C8 1 HETATM 21733 N N2 . NAG Y 4 . ? 777.868 -11.810 365.048 1.00 163.07 ? 604 NAG B N2 1 HETATM 21734 O O3 . NAG Y 4 . ? 779.870 -12.212 367.062 1.00 185.09 ? 604 NAG B O3 1 HETATM 21735 O O4 . NAG Y 4 . ? 780.238 -10.027 368.898 1.00 188.14 ? 604 NAG B O4 1 HETATM 21736 O O5 . NAG Y 4 . ? 778.901 -8.354 365.925 1.00 163.49 ? 604 NAG B O5 1 HETATM 21737 O O6 . NAG Y 4 . ? 781.240 -7.214 366.904 1.00 176.77 ? 604 NAG B O6 1 HETATM 21738 O O7 . NAG Y 4 . ? 778.590 -11.715 362.925 1.00 159.17 ? 604 NAG B O7 1 HETATM 21739 C C1 . NAG Z 4 . ? 760.302 -27.295 270.232 1.00 154.60 ? 605 NAG B C1 1 HETATM 21740 C C2 . NAG Z 4 . ? 759.237 -27.967 269.362 1.00 167.37 ? 605 NAG B C2 1 HETATM 21741 C C3 . NAG Z 4 . ? 758.457 -28.993 270.180 1.00 169.70 ? 605 NAG B C3 1 HETATM 21742 C C4 . NAG Z 4 . ? 759.409 -29.980 270.841 1.00 169.96 ? 605 NAG B C4 1 HETATM 21743 C C5 . NAG Z 4 . ? 760.463 -29.232 271.653 1.00 168.65 ? 605 NAG B C5 1 HETATM 21744 C C6 . NAG Z 4 . ? 761.511 -30.144 272.247 1.00 167.88 ? 605 NAG B C6 1 HETATM 21745 C C7 . NAG Z 4 . ? 758.470 -26.518 267.536 1.00 175.31 ? 605 NAG B C7 1 HETATM 21746 C C8 . NAG Z 4 . ? 757.452 -25.508 267.098 1.00 172.71 ? 605 NAG B C8 1 HETATM 21747 N N2 . NAG Z 4 . ? 758.336 -26.984 268.781 1.00 172.17 ? 605 NAG B N2 1 HETATM 21748 O O3 . NAG Z 4 . ? 757.549 -29.685 269.331 1.00 172.38 ? 605 NAG B O3 1 HETATM 21749 O O4 . NAG Z 4 . ? 758.689 -30.857 271.700 1.00 169.82 ? 605 NAG B O4 1 HETATM 21750 O O5 . NAG Z 4 . ? 761.155 -28.296 270.812 1.00 163.79 ? 605 NAG B O5 1 HETATM 21751 O O6 . NAG Z 4 . ? 762.634 -30.277 271.385 1.00 167.55 ? 605 NAG B O6 1 HETATM 21752 O O7 . NAG Z 4 . ? 759.374 -26.893 266.795 1.00 179.40 ? 605 NAG B O7 1 HETATM 21753 C C1 . NAG AA 4 . ? 772.697 8.457 308.693 1.00 136.59 ? 606 NAG B C1 1 HETATM 21754 C C2 . NAG AA 4 . ? 772.642 9.831 309.366 1.00 152.14 ? 606 NAG B C2 1 HETATM 21755 C C3 . NAG AA 4 . ? 771.365 10.565 308.967 1.00 152.16 ? 606 NAG B C3 1 HETATM 21756 C C4 . NAG AA 4 . ? 771.229 10.619 307.451 1.00 157.99 ? 606 NAG B C4 1 HETATM 21757 C C5 . NAG AA 4 . ? 771.339 9.215 306.863 1.00 147.08 ? 606 NAG B C5 1 HETATM 21758 C C6 . NAG AA 4 . ? 771.331 9.201 305.351 1.00 143.12 ? 606 NAG B C6 1 HETATM 21759 C C7 . NAG AA 4 . ? 773.886 9.677 311.481 1.00 170.98 ? 606 NAG B C7 1 HETATM 21760 C C8 . NAG AA 4 . ? 773.782 9.551 312.971 1.00 167.29 ? 606 NAG B C8 1 HETATM 21761 N N2 . NAG AA 4 . ? 772.728 9.710 310.813 1.00 164.20 ? 606 NAG B N2 1 HETATM 21762 O O3 . NAG AA 4 . ? 771.390 11.884 309.501 1.00 149.77 ? 606 NAG B O3 1 HETATM 21763 O O4 . NAG AA 4 . ? 769.971 11.181 307.095 1.00 168.62 ? 606 NAG B O4 1 HETATM 21764 O O5 . NAG AA 4 . ? 772.573 8.611 307.275 1.00 141.12 ? 606 NAG B O5 1 HETATM 21765 O O6 . NAG AA 4 . ? 771.381 7.874 304.845 1.00 137.38 ? 606 NAG B O6 1 HETATM 21766 O O7 . NAG AA 4 . ? 774.969 9.744 310.907 1.00 178.85 ? 606 NAG B 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 . ALA A 11 ? 1.6097 2.2158 1.2372 0.2489 0.2576 0.0103 11 ALA A N 2 C CA . ALA A 11 ? 1.6091 2.1671 1.2340 0.2593 0.2562 0.0009 11 ALA A CA 3 C C . ALA A 11 ? 1.5235 2.1030 1.2100 0.2429 0.2561 0.0215 11 ALA A C 4 O O . ALA A 11 ? 1.4840 2.0903 1.2055 0.2169 0.2533 0.0399 11 ALA A O 5 C CB . ALA A 11 ? 1.6719 2.1483 1.2475 0.2489 0.2455 -0.0187 11 ALA A CB 6 N N . THR A 12 ? 1.5162 2.0821 1.2127 0.2597 0.2591 0.0182 12 THR A N 7 C CA . THR A 12 ? 1.4947 2.0752 1.2438 0.2468 0.2591 0.0348 12 THR A CA 8 C C . THR A 12 ? 1.5120 2.0264 1.2467 0.2471 0.2529 0.0231 12 THR A C 9 O O . THR A 12 ? 1.6365 2.1082 1.3281 0.2699 0.2529 0.0037 12 THR A O 10 C CB . THR A 12 ? 1.4944 2.1345 1.2767 0.2644 0.2689 0.0457 12 THR A CB 11 O OG1 . THR A 12 ? 1.5882 2.2865 1.3725 0.2691 0.2756 0.0533 12 THR A OG1 12 C CG2 . THR A 12 ? 1.4028 2.0640 1.2404 0.2442 0.2684 0.0659 12 THR A CG2 13 N N . LEU A 13 ? 1.3820 1.8867 1.1505 0.2231 0.2481 0.0352 13 LEU A N 14 C CA . LEU A 13 ? 1.3316 1.7786 1.0921 0.2202 0.2425 0.0272 13 LEU A CA 15 C C . LEU A 13 ? 1.2600 1.7307 1.0728 0.2129 0.2445 0.0437 13 LEU A C 16 O O . LEU A 13 ? 1.1959 1.6772 1.0404 0.1887 0.2419 0.0589 13 LEU A O 17 C CB . LEU A 13 ? 1.3162 1.7176 1.0558 0.1947 0.2328 0.0229 13 LEU A CB 18 C CG . LEU A 13 ? 1.3134 1.6535 1.0408 0.1889 0.2268 0.0151 13 LEU A CG 19 C CD1 . LEU A 13 ? 1.3728 1.6618 1.0493 0.2156 0.2273 -0.0067 13 LEU A CD1 20 C CD2 . LEU A 13 ? 1.3013 1.6132 1.0187 0.1579 0.2175 0.0164 13 LEU A CD2 21 N N . CYS A 14 ? 1.2681 1.7470 1.0878 0.2346 0.2491 0.0407 14 CYS A N 22 C CA . CYS A 14 ? 1.1814 1.6791 1.0453 0.2282 0.2504 0.0540 14 CYS A CA 23 C C . CYS A 14 ? 1.2111 1.6508 1.0680 0.2225 0.2443 0.0476 14 CYS A C 24 O O . CYS A 14 ? 1.2839 1.6716 1.0993 0.2336 0.2408 0.0307 14 CYS A O 25 C CB . CYS A 14 ? 1.1603 1.7009 1.0363 0.2521 0.2575 0.0550 14 CYS A CB 26 S SG . CYS A 14 ? 1.1799 1.8024 1.0777 0.2535 0.2658 0.0691 14 CYS A SG 27 N N . LEU A 15 ? 1.1691 1.6159 1.0645 0.2051 0.2431 0.0614 15 LEU A N 28 C CA . LEU A 15 ? 1.1555 1.5545 1.0499 0.1983 0.2380 0.0581 15 LEU A CA 29 C C . LEU A 15 ? 1.2453 1.6628 1.1721 0.2027 0.2404 0.0657 15 LEU A C 30 O O . LEU A 15 ? 1.2129 1.6780 1.1738 0.1963 0.2443 0.0797 15 LEU A O 31 C CB . LEU A 15 ? 1.0362 1.4197 0.9419 0.1707 0.2334 0.0672 15 LEU A CB 32 C CG . LEU A 15 ? 1.0421 1.3868 0.9095 0.1620 0.2275 0.0565 15 LEU A CG 33 C CD1 . LEU A 15 ? 1.0306 1.3837 0.9178 0.1355 0.2242 0.0701 15 LEU A CD1 34 C CD2 . LEU A 15 ? 1.1324 1.4164 0.9678 0.1685 0.2231 0.0417 15 LEU A CD2 35 N N . GLY A 16 ? 1.4009 1.7792 1.3149 0.2121 0.2376 0.0565 16 GLY A N 36 C CA . GLY A 16 ? 1.3801 1.7738 1.3211 0.2162 0.2388 0.0622 16 GLY A CA 37 C C . GLY A 16 ? 1.3878 1.7284 1.3106 0.2223 0.2345 0.0527 16 GLY A C 38 O O . GLY A 16 ? 1.4062 1.6969 1.2950 0.2224 0.2308 0.0422 16 GLY A O 39 N N . HIS A 17 ? 1.3404 1.6923 1.2851 0.2257 0.2347 0.0569 17 HIS A N 40 C CA . HIS A 17 ? 1.2414 1.5494 1.1727 0.2326 0.2310 0.0498 17 HIS A CA 41 C C . HIS A 17 ? 1.1571 1.4791 1.0780 0.2618 0.2325 0.0424 17 HIS A C 42 O O . HIS A 17 ? 1.1957 1.5694 1.1276 0.2739 0.2367 0.0452 17 HIS A O 43 C CB . HIS A 17 ? 1.2785 1.5851 1.2416 0.2127 0.2292 0.0607 17 HIS A CB 44 C CG . HIS A 17 ? 1.2129 1.5714 1.2122 0.2088 0.2318 0.0717 17 HIS A CG 45 N ND1 . HIS A 17 ? 1.2907 1.6583 1.3001 0.2170 0.2306 0.0713 17 HIS A ND1 46 C CD2 . HIS A 17 ? 1.1200 1.5230 1.1455 0.1959 0.2351 0.0838 17 HIS A CD2 47 C CE1 . HIS A 17 ? 1.2652 1.6809 1.3054 0.2072 0.2326 0.0823 17 HIS A CE1 48 N NE2 . HIS A 17 ? 1.1622 1.5982 1.2120 0.1943 0.2356 0.0903 17 HIS A NE2 49 N N . HIS A 18 ? 1.0943 1.3721 0.9933 0.2738 0.2293 0.0341 18 HIS A N 50 C CA . HIS A 18 ? 1.0934 1.3842 0.9822 0.3037 0.2304 0.0283 18 HIS A CA 51 C C . HIS A 18 ? 1.1172 1.4580 1.0474 0.2982 0.2306 0.0391 18 HIS A C 52 O O . HIS A 18 ? 1.0782 1.4268 1.0385 0.2719 0.2292 0.0492 18 HIS A O 53 C CB . HIS A 18 ? 1.1625 1.3873 1.0119 0.3188 0.2268 0.0169 18 HIS A CB 54 C CG . HIS A 18 ? 1.1460 1.3481 1.0103 0.3050 0.2227 0.0216 18 HIS A CG 55 N ND1 . HIS A 18 ? 1.1952 1.3668 1.0397 0.3237 0.2203 0.0160 18 HIS A ND1 56 C CD2 . HIS A 18 ? 1.1498 1.3544 1.0443 0.2761 0.2211 0.0314 18 HIS A CD2 57 C CE1 . HIS A 18 ? 1.2622 1.4203 1.1251 0.3055 0.2172 0.0219 18 HIS A CE1 58 N NE2 . HIS A 18 ? 1.1799 1.3570 1.0727 0.2772 0.2178 0.0310 18 HIS A NE2 59 N N . ALA A 19 ? 1.0930 1.4682 1.0222 0.3239 0.2321 0.0370 19 ALA A N 60 C CA . ALA A 19 ? 1.0672 1.4921 1.0318 0.3189 0.2311 0.0463 19 ALA A CA 61 C C . ALA A 19 ? 1.1860 1.6198 1.1345 0.3521 0.2304 0.0400 19 ALA A C 62 O O . ALA A 19 ? 1.3094 1.7442 1.2293 0.3825 0.2337 0.0320 19 ALA A O 63 C CB . ALA A 19 ? 0.7986 1.2953 0.7963 0.3069 0.2350 0.0577 19 ALA A CB 64 N N . VAL A 20 ? 1.2118 1.6508 1.1763 0.3475 0.2261 0.0438 20 VAL A N 65 C CA . VAL A 20 ? 1.3400 1.7915 1.2919 0.3784 0.2246 0.0397 20 VAL A CA 66 C C . VAL A 20 ? 1.4344 1.9754 1.4185 0.3820 0.2261 0.0488 20 VAL A C 67 O O . VAL A 20 ? 1.4146 1.9948 1.4340 0.3519 0.2259 0.0592 20 VAL A O 68 C CB . VAL A 20 ? 1.3818 1.7906 1.3302 0.3725 0.2186 0.0385 20 VAL A CB 69 C CG1 . VAL A 20 ? 1.3837 1.7077 1.2976 0.3698 0.2175 0.0303 20 VAL A CG1 70 C CG2 . VAL A 20 ? 1.3807 1.8137 1.3688 0.3375 0.2154 0.0489 20 VAL A CG2 71 N N . PRO A 21 ? 1.5649 2.1413 1.5370 0.4178 0.2277 0.0460 21 PRO A N 72 C CA . PRO A 21 ? 1.7101 2.3805 1.7153 0.4190 0.2286 0.0562 21 PRO A CA 73 C C . PRO A 21 ? 1.9437 2.6388 1.9815 0.3922 0.2218 0.0648 21 PRO A C 74 O O . PRO A 21 ? 2.0737 2.8321 2.1462 0.3685 0.2214 0.0759 21 PRO A O 75 C CB . PRO A 21 ? 1.6807 2.3731 1.6598 0.4683 0.2315 0.0504 21 PRO A CB 76 C CG . PRO A 21 ? 1.6319 2.2346 1.5681 0.4873 0.2291 0.0386 21 PRO A CG 77 C CD . PRO A 21 ? 1.5858 2.1194 1.5123 0.4589 0.2289 0.0344 21 PRO A CD 78 N N . ASN A 22 ? 2.0244 2.6689 2.0492 0.3939 0.2162 0.0601 22 ASN A N 79 C CA . ASN A 22 ? 2.1078 2.7650 2.1577 0.3681 0.2092 0.0663 22 ASN A CA 80 C C . ASN A 22 ? 1.9096 2.4823 1.9427 0.3562 0.2058 0.0605 22 ASN A C 81 O O . ASN A 22 ? 1.9296 2.4514 1.9298 0.3811 0.2054 0.0520 22 ASN A O 82 C CB . ASN A 22 ? 2.4179 3.1301 2.4726 0.3905 0.2053 0.0686 22 ASN A CB 83 C CG . ASN A 22 ? 2.7107 3.5182 2.8029 0.3739 0.2043 0.0805 22 ASN A CG 84 O OD1 . ASN A 22 ? 2.6466 3.4733 2.7633 0.3418 0.1983 0.0870 22 ASN A OD1 85 N ND2 . ASN A 22 ? 3.0276 3.8948 3.1225 0.3948 0.2104 0.0834 22 ASN A ND2 86 N N . GLY A 23 ? 1.7301 2.2874 1.7836 0.3189 0.2036 0.0656 23 GLY A N 87 C CA . GLY A 23 ? 1.6102 2.0943 1.6507 0.3060 0.2013 0.0616 23 GLY A CA 88 C C . GLY A 23 ? 1.4135 1.8984 1.4693 0.2864 0.1950 0.0651 23 GLY A C 89 O O . GLY A 23 ? 1.4308 1.9700 1.5023 0.2868 0.1910 0.0691 23 GLY A O 90 N N . THR A 24 ? 1.2642 1.6910 1.3144 0.2688 0.1940 0.0637 24 THR A N 91 C CA . THR A 24 ? 1.2383 1.6547 1.2972 0.2509 0.1886 0.0656 24 THR A CA 92 C C . THR A 24 ? 1.2159 1.6288 1.2957 0.2161 0.1897 0.0723 24 THR A C 93 O O . THR A 24 ? 1.2331 1.6270 1.3140 0.2072 0.1948 0.0744 24 THR A O 94 C CB . THR A 24 ? 1.2831 1.6345 1.3163 0.2605 0.1872 0.0592 24 THR A CB 95 O OG1 . THR A 24 ? 1.2483 1.5910 1.2556 0.2943 0.1873 0.0531 24 THR A OG1 96 C CG2 . THR A 24 ? 1.3765 1.7244 1.4149 0.2488 0.1812 0.0600 24 THR A CG2 97 N N . LEU A 25 ? 1.1754 1.6061 1.2694 0.1967 0.1847 0.0759 25 LEU A N 98 C CA . LEU A 25 ? 1.0674 1.4850 1.1750 0.1648 0.1853 0.0819 25 LEU A CA 99 C C . LEU A 25 ? 1.0173 1.3732 1.1116 0.1586 0.1846 0.0783 25 LEU A C 100 O O . LEU A 25 ? 0.7305 1.0717 0.8122 0.1698 0.1804 0.0729 25 LEU A O 101 C CB . LEU A 25 ? 1.1418 1.6094 1.2683 0.1437 0.1800 0.0878 25 LEU A CB 102 C CG . LEU A 25 ? 1.2098 1.7475 1.3538 0.1433 0.1810 0.0942 25 LEU A CG 103 C CD1 . LEU A 25 ? 1.3127 1.8995 1.4548 0.1699 0.1775 0.0911 25 LEU A CD1 104 C CD2 . LEU A 25 ? 1.2587 1.8245 1.4208 0.1081 0.1780 0.1032 25 LEU A CD2 105 N N . VAL A 26 ? 0.9706 1.2928 1.0671 0.1423 0.1891 0.0821 26 VAL A N 106 C CA . VAL A 26 ? 0.9960 1.2630 1.0807 0.1372 0.1901 0.0801 26 VAL A CA 107 C C . VAL A 26 ? 1.0119 1.2668 1.1058 0.1115 0.1914 0.0865 26 VAL A C 108 O O . VAL A 26 ? 1.0413 1.3246 1.1493 0.0970 0.1922 0.0932 26 VAL A O 109 C CB . VAL A 26 ? 1.0158 1.2452 1.0874 0.1493 0.1954 0.0781 26 VAL A CB 110 C CG1 . VAL A 26 ? 1.1901 1.4156 1.2441 0.1744 0.1935 0.0709 26 VAL A CG1 111 C CG2 . VAL A 26 ? 0.8767 1.1185 0.9581 0.1438 0.2006 0.0838 26 VAL A CG2 112 N N . LYS A 27 ? 1.0270 1.2372 1.1102 0.1068 0.1921 0.0849 27 LYS A N 113 C CA . LYS A 27 ? 1.1202 1.3065 1.2052 0.0869 0.1945 0.0903 27 LYS A CA 114 C C . LYS A 27 ? 1.0253 1.1808 1.1081 0.0901 0.2023 0.0949 27 LYS A C 115 O O . LYS A 27 ? 0.9846 1.1218 1.0588 0.1044 0.2046 0.0917 27 LYS A O 116 C CB . LYS A 27 ? 1.4098 1.5677 1.4820 0.0806 0.1907 0.0856 27 LYS A CB 117 C CG . LYS A 27 ? 1.4080 1.5958 1.4833 0.0672 0.1823 0.0836 27 LYS A CG 118 C CD . LYS A 27 ? 1.4135 1.5654 1.4728 0.0566 0.1790 0.0793 27 LYS A CD 119 C CE . LYS A 27 ? 1.3927 1.5734 1.4541 0.0361 0.1699 0.0784 27 LYS A CE 120 N NZ . LYS A 27 ? 1.4097 1.5497 1.4513 0.0232 0.1666 0.0734 27 LYS A NZ 121 N N . THR A 28 ? 1.0329 1.1839 1.1225 0.0760 0.2061 0.1032 28 THR A N 122 C CA . THR A 28 ? 1.1188 1.2451 1.2074 0.0783 0.2134 0.1095 28 THR A CA 123 C C . THR A 28 ? 1.2242 1.3191 1.3072 0.0655 0.2162 0.1151 28 THR A C 124 O O . THR A 28 ? 1.3113 1.3985 1.3884 0.0537 0.2119 0.1126 28 THR A O 125 C CB . THR A 28 ? 1.1971 1.3520 1.2979 0.0789 0.2165 0.1158 28 THR A CB 126 O OG1 . THR A 28 ? 1.4185 1.6030 1.5300 0.0646 0.2146 0.1208 28 THR A OG1 127 C CG2 . THR A 28 ? 1.1129 1.2866 1.2119 0.0947 0.2150 0.1091 28 THR A CG2 128 N N . ILE A 29 ? 1.1979 1.2736 1.2804 0.0684 0.2232 0.1227 29 ILE A N 129 C CA . ILE A 29 ? 1.2142 1.2554 1.2876 0.0610 0.2271 0.1288 29 ILE A CA 130 C C . ILE A 29 ? 1.3375 1.3882 1.4149 0.0425 0.2254 0.1353 29 ILE A C 131 O O . ILE A 29 ? 1.4674 1.4898 1.5319 0.0303 0.2241 0.1357 29 ILE A O 132 C CB . ILE A 29 ? 1.0781 1.1038 1.1510 0.0718 0.2353 0.1370 29 ILE A CB 133 C CG1 . ILE A 29 ? 0.9931 1.0040 1.0583 0.0860 0.2370 0.1314 29 ILE A CG1 134 C CG2 . ILE A 29 ? 1.1568 1.1499 1.2198 0.0670 0.2404 0.1457 29 ILE A CG2 135 C CD1 . ILE A 29 ? 1.0097 0.9881 1.0580 0.0867 0.2357 0.1245 29 ILE A CD1 136 N N . THR A 30 ? 1.3150 1.4042 1.4079 0.0390 0.2252 0.1405 30 THR A N 137 C CA . THR A 30 ? 1.3282 1.4303 1.4257 0.0201 0.2243 0.1489 30 THR A CA 138 C C . THR A 30 ? 1.3569 1.4972 1.4619 0.0080 0.2166 0.1440 30 THR A C 139 O O . THR A 30 ? 1.4632 1.6001 1.5637 -0.0129 0.2130 0.1469 30 THR A O 140 C CB . THR A 30 ? 1.3164 1.4410 1.4259 0.0225 0.2295 0.1596 30 THR A CB 141 O OG1 . THR A 30 ? 1.3151 1.4772 1.4359 0.0351 0.2283 0.1543 30 THR A OG1 142 C CG2 . THR A 30 ? 1.2909 1.3815 1.3932 0.0321 0.2369 0.1675 30 THR A CG2 143 N N . ASP A 31 ? 1.3483 1.5255 1.4629 0.0204 0.2138 0.1371 31 ASP A N 144 C CA . ASP A 31 ? 1.3793 1.6035 1.5034 0.0135 0.2073 0.1339 31 ASP A CA 145 C C . ASP A 31 ? 1.2898 1.5099 1.4060 0.0204 0.2011 0.1224 31 ASP A C 146 O O . ASP A 31 ? 1.3381 1.5403 1.4475 0.0395 0.2023 0.1155 31 ASP A O 147 C CB . ASP A 31 ? 1.5007 1.7722 1.6385 0.0259 0.2090 0.1349 31 ASP A CB 148 C CG . ASP A 31 ? 1.5984 1.9266 1.7484 0.0168 0.2042 0.1363 31 ASP A CG 149 O OD1 . ASP A 31 ? 1.7116 2.0456 1.8597 0.0027 0.1980 0.1342 31 ASP A OD1 150 O OD2 . ASP A 31 ? 1.5689 1.9383 1.7297 0.0234 0.2067 0.1397 31 ASP A OD2 151 N N . ASP A 32 ? 1.2298 1.4677 1.3461 0.0034 0.1941 0.1210 32 ASP A N 152 C CA . ASP A 32 ? 1.2086 1.4505 1.3183 0.0096 0.1873 0.1109 32 ASP A CA 153 C C . ASP A 32 ? 1.1192 1.4138 1.2400 0.0275 0.1845 0.1070 32 ASP A C 154 O O . ASP A 32 ? 1.1311 1.4198 1.2442 0.0461 0.1823 0.0987 32 ASP A O 155 C CB . ASP A 32 ? 1.2433 1.4857 1.3469 -0.0169 0.1798 0.1108 32 ASP A CB 156 C CG . ASP A 32 ? 1.3684 1.5479 1.4530 -0.0311 0.1823 0.1124 32 ASP A CG 157 O OD1 . ASP A 32 ? 1.5935 1.7629 1.6780 -0.0485 0.1852 0.1217 32 ASP A OD1 158 O OD2 . ASP A 32 ? 1.3561 1.4952 1.4238 -0.0237 0.1817 0.1047 32 ASP A OD2 159 N N . GLN A 33 ? 1.1008 1.4459 1.2373 0.0235 0.1852 0.1134 33 GLN A N 160 C CA . GLN A 33 ? 1.2047 1.6031 1.3502 0.0430 0.1836 0.1105 33 GLN A CA 161 C C . GLN A 33 ? 1.1474 1.5615 1.3005 0.0535 0.1908 0.1152 33 GLN A C 162 O O . GLN A 33 ? 1.2483 1.7006 1.4145 0.0405 0.1923 0.1238 33 GLN A O 163 C CB . GLN A 33 ? 1.4527 1.9110 1.6099 0.0286 0.1764 0.1134 33 GLN A CB 164 C CG . GLN A 33 ? 1.7557 2.2034 1.9043 0.0162 0.1679 0.1084 33 GLN A CG 165 C CD . GLN A 33 ? 2.0130 2.4241 2.1544 -0.0167 0.1663 0.1126 33 GLN A CD 166 O OE1 . GLN A 33 ? 2.0418 2.4394 2.1862 -0.0305 0.1715 0.1207 33 GLN A OE1 167 N NE2 . GLN A 33 ? 2.1501 2.5426 2.2792 -0.0288 0.1589 0.1070 33 GLN A NE2 168 N N . ILE A 34 ? 1.0616 1.4468 1.2049 0.0755 0.1951 0.1099 34 ILE A N 169 C CA . ILE A 34 ? 0.9450 1.3413 1.0911 0.0869 0.2011 0.1124 34 ILE A CA 170 C C . ILE A 34 ? 0.8782 1.2848 1.0144 0.1161 0.2007 0.1034 34 ILE A C 171 O O . ILE A 34 ? 0.8826 1.2598 1.0049 0.1288 0.1982 0.0955 34 ILE A O 172 C CB . ILE A 34 ? 0.9226 1.2711 1.0631 0.0826 0.2068 0.1159 34 ILE A CB 173 C CG1 . ILE A 34 ? 0.9594 1.3238 1.1024 0.0913 0.2121 0.1189 34 ILE A CG1 174 C CG2 . ILE A 34 ? 0.9319 1.2303 1.0565 0.0935 0.2065 0.1084 34 ILE A CG2 175 C CD1 . ILE A 34 ? 1.0494 1.3820 1.1918 0.0827 0.2172 0.1261 34 ILE A CD1 176 N N . GLU A 35 ? 0.9326 1.3792 1.0733 0.1272 0.2035 0.1047 35 GLU A N 177 C CA . GLU A 35 ? 1.0609 1.5203 1.1889 0.1569 0.2034 0.0963 35 GLU A CA 178 C C . GLU A 35 ? 1.1173 1.5317 1.2264 0.1706 0.2074 0.0908 35 GLU A C 179 O O . GLU A 35 ? 1.1262 1.5339 1.2386 0.1617 0.2118 0.0954 35 GLU A O 180 C CB . GLU A 35 ? 1.1549 1.6817 1.2943 0.1646 0.2048 0.1000 35 GLU A CB 181 C CG . GLU A 35 ? 1.3287 1.8685 1.4514 0.1994 0.2058 0.0916 35 GLU A CG 182 C CD . GLU A 35 ? 1.5848 2.1996 1.7200 0.2088 0.2074 0.0960 35 GLU A CD 183 O OE1 . GLU A 35 ? 1.7428 2.4062 1.8979 0.1936 0.2037 0.1031 35 GLU A OE1 184 O OE2 . GLU A 35 ? 1.6954 2.3216 1.8192 0.2308 0.2123 0.0927 35 GLU A OE2 185 N N . VAL A 36 ? 1.0979 1.4815 1.1859 0.1909 0.2055 0.0815 36 VAL A N 186 C CA . VAL A 36 ? 1.0295 1.3684 1.0949 0.2027 0.2082 0.0755 36 VAL A CA 187 C C . VAL A 36 ? 1.0803 1.4218 1.1231 0.2333 0.2075 0.0666 36 VAL A C 188 O O . VAL A 36 ? 1.1159 1.4906 1.1611 0.2471 0.2048 0.0654 36 VAL A O 189 C CB . VAL A 36 ? 1.0527 1.3352 1.1080 0.1944 0.2070 0.0738 36 VAL A CB 190 C CG1 . VAL A 36 ? 1.0204 1.2962 1.0936 0.1688 0.2091 0.0827 36 VAL A CG1 191 C CG2 . VAL A 36 ? 1.2298 1.5031 1.2785 0.2024 0.2021 0.0696 36 VAL A CG2 192 N N . THR A 37 ? 1.0627 1.3675 1.0810 0.2439 0.2098 0.0606 37 THR A N 193 C CA . THR A 37 ? 1.1064 1.4039 1.0961 0.2743 0.2100 0.0516 37 THR A CA 194 C C . THR A 37 ? 1.1390 1.3993 1.1066 0.2899 0.2061 0.0457 37 THR A C 195 O O . THR A 37 ? 1.0955 1.3605 1.0430 0.3186 0.2056 0.0401 37 THR A O 196 C CB . THR A 37 ? 1.1275 1.3919 1.0931 0.2777 0.2131 0.0465 37 THR A CB 197 O OG1 . THR A 37 ? 1.0478 1.2544 0.9997 0.2640 0.2116 0.0451 37 THR A OG1 198 C CG2 . THR A 37 ? 1.3080 1.6092 1.2942 0.2626 0.2169 0.0530 37 THR A CG2 199 N N . ASN A 38 ? 1.2667 1.4907 1.2359 0.2735 0.2038 0.0474 38 ASN A N 200 C CA . ASN A 38 ? 1.3616 1.5453 1.3074 0.2865 0.2004 0.0426 38 ASN A CA 201 C C . ASN A 38 ? 1.2674 1.4319 1.2266 0.2642 0.1985 0.0471 38 ASN A C 202 O O . ASN A 38 ? 1.0997 1.2574 1.0735 0.2413 0.2008 0.0520 38 ASN A O 203 C CB . ASN A 38 ? 1.5349 1.6610 1.4412 0.2986 0.2014 0.0353 38 ASN A CB 204 C CG . ASN A 38 ? 1.6688 1.7571 1.5445 0.3197 0.1983 0.0303 38 ASN A CG 205 O OD1 . ASN A 38 ? 1.5361 1.6359 1.4212 0.3220 0.1951 0.0327 38 ASN A OD1 206 N ND2 . ASN A 38 ? 1.9922 2.0322 1.8279 0.3348 0.1990 0.0233 38 ASN A ND2 207 N N . ALA A 39 ? 1.3623 1.5190 1.3149 0.2729 0.1945 0.0456 39 ALA A N 208 C CA . ALA A 39 ? 1.3913 1.5276 1.3516 0.2554 0.1928 0.0487 39 ALA A CA 209 C C . ALA A 39 ? 1.4680 1.5748 1.4039 0.2723 0.1891 0.0448 39 ALA A C 210 O O . ALA A 39 ? 1.5589 1.6685 1.4758 0.2980 0.1875 0.0407 39 ALA A O 211 C CB . ALA A 39 ? 1.3404 1.5202 1.3322 0.2383 0.1911 0.0541 39 ALA A CB 212 N N . THR A 40 ? 1.5169 1.5949 1.4517 0.2593 0.1883 0.0466 40 THR A N 213 C CA . THR A 40 ? 1.6616 1.7110 1.5741 0.2723 0.1849 0.0443 40 THR A CA 214 C C . THR A 40 ? 1.6655 1.7260 1.5935 0.2589 0.1821 0.0469 40 THR A C 215 O O . THR A 40 ? 1.6849 1.7520 1.6332 0.2369 0.1842 0.0504 40 THR A O 216 C CB . THR A 40 ? 1.7651 1.7542 1.6489 0.2714 0.1872 0.0434 40 THR A CB 217 O OG1 . THR A 40 ? 1.8986 1.8602 1.7578 0.2862 0.1840 0.0419 40 THR A OG1 218 C CG2 . THR A 40 ? 1.7263 1.7003 1.6236 0.2452 0.1908 0.0482 40 THR A CG2 219 N N . GLU A 41 ? 1.6300 1.6908 1.5456 0.2734 0.1773 0.0451 41 GLU A N 220 C CA . GLU A 41 ? 1.5885 1.6588 1.5137 0.2624 0.1735 0.0462 41 GLU A CA 221 C C . GLU A 41 ? 1.5851 1.6046 1.4927 0.2565 0.1755 0.0469 41 GLU A C 222 O O . GLU A 41 ? 1.7032 1.6871 1.5838 0.2708 0.1758 0.0460 41 GLU A O 223 C CB . GLU A 41 ? 1.5919 1.6960 1.5138 0.2806 0.1666 0.0447 41 GLU A CB 224 C CG . GLU A 41 ? 1.6909 1.8028 1.6176 0.2695 0.1614 0.0448 41 GLU A CG 225 C CD . GLU A 41 ? 1.6664 1.8053 1.6199 0.2420 0.1608 0.0463 41 GLU A CD 226 O OE1 . GLU A 41 ? 1.6148 1.7859 1.5874 0.2352 0.1623 0.0482 41 GLU A OE1 227 O OE2 . GLU A 41 ? 1.6575 1.7829 1.6103 0.2275 0.1589 0.0456 41 GLU A OE2 228 N N . LEU A 42 ? 1.4558 1.4708 1.3766 0.2357 0.1773 0.0489 42 LEU A N 229 C CA . LEU A 42 ? 1.3974 1.3712 1.3043 0.2294 0.1802 0.0505 42 LEU A CA 230 C C . LEU A 42 ? 1.4409 1.4138 1.3402 0.2312 0.1756 0.0488 42 LEU A C 231 O O . LEU A 42 ? 1.7118 1.6517 1.5955 0.2301 0.1779 0.0501 42 LEU A O 232 C CB . LEU A 42 ? 1.3024 1.2685 1.2247 0.2089 0.1865 0.0542 42 LEU A CB 233 C CG . LEU A 42 ? 1.1809 1.1492 1.1121 0.2036 0.1912 0.0569 42 LEU A CG 234 C CD1 . LEU A 42 ? 1.1317 1.0952 1.0777 0.1857 0.1971 0.0620 42 LEU A CD1 235 C CD2 . LEU A 42 ? 1.1632 1.1009 1.0714 0.2129 0.1926 0.0567 42 LEU A CD2 236 N N . VAL A 43 ? 1.2763 1.2871 1.1859 0.2328 0.1691 0.0464 43 VAL A N 237 C CA . VAL A 43 ? 1.2703 1.2848 1.1727 0.2323 0.1635 0.0443 43 VAL A CA 238 C C . VAL A 43 ? 1.3690 1.3950 1.2554 0.2563 0.1574 0.0432 43 VAL A C 239 O O . VAL A 43 ? 1.4235 1.4877 1.3182 0.2674 0.1538 0.0429 43 VAL A O 240 C CB . VAL A 43 ? 1.2410 1.2898 1.1634 0.2138 0.1592 0.0427 43 VAL A CB 241 C CG1 . VAL A 43 ? 1.2712 1.3233 1.1828 0.2124 0.1523 0.0395 43 VAL A CG1 242 C CG2 . VAL A 43 ? 1.2587 1.2899 1.1927 0.1932 0.1659 0.0445 43 VAL A CG2 243 N N . GLN A 44 ? 1.4180 1.4125 1.2804 0.2658 0.1567 0.0436 44 GLN A N 244 C CA . GLN A 44 ? 1.4626 1.4626 1.3056 0.2907 0.1511 0.0438 44 GLN A CA 245 C C . GLN A 44 ? 1.5147 1.5565 1.3654 0.2888 0.1422 0.0418 44 GLN A C 246 O O . GLN A 44 ? 1.6288 1.6585 1.4729 0.2786 0.1403 0.0405 44 GLN A O 247 C CB . GLN A 44 ? 1.4708 1.4183 1.2830 0.2999 0.1540 0.0462 44 GLN A CB 248 C CG . GLN A 44 ? 1.5526 1.4962 1.3392 0.3286 0.1491 0.0477 44 GLN A CG 249 C CD . GLN A 44 ? 1.4973 1.4442 1.2777 0.3487 0.1500 0.0477 44 GLN A CD 250 O OE1 . GLN A 44 ? 1.4392 1.3520 1.2114 0.3460 0.1560 0.0481 44 GLN A OE1 251 N NE2 . GLN A 44 ? 1.5137 1.5036 1.2969 0.3694 0.1440 0.0473 44 GLN A NE2 252 N N . SER A 45 ? 1.4944 1.5880 1.3584 0.2980 0.1367 0.0417 45 SER A N 253 C CA . SER A 45 ? 1.5776 1.7203 1.4513 0.2932 0.1271 0.0405 45 SER A CA 254 C C . SER A 45 ? 1.6838 1.8502 1.5419 0.3225 0.1203 0.0426 45 SER A C 255 O O . SER A 45 ? 1.7493 1.9465 1.6076 0.3195 0.1118 0.0421 45 SER A O 256 C CB . SER A 45 ? 1.6198 1.8163 1.5239 0.2771 0.1249 0.0405 45 SER A CB 257 O OG . SER A 45 ? 1.6677 1.8835 1.5779 0.2948 0.1283 0.0428 45 SER A OG 258 N N . SER A 46 ? 1.7714 1.9227 1.6135 0.3509 0.1237 0.0451 46 SER A N 259 C CA . SER A 46 ? 1.8692 2.0383 1.6925 0.3836 0.1182 0.0481 46 SER A CA 260 C C . SER A 46 ? 1.7532 1.8647 1.5424 0.3951 0.1191 0.0498 46 SER A C 261 O O . SER A 46 ? 1.8228 1.8761 1.5997 0.3845 0.1261 0.0493 46 SER A O 262 C CB . SER A 46 ? 2.0654 2.2444 1.8835 0.4120 0.1217 0.0498 46 SER A CB 263 O OG . SER A 46 ? 2.2008 2.3936 1.9972 0.4480 0.1172 0.0534 46 SER A OG 264 N N . SER A 47 ? 1.6574 1.7892 1.4314 0.4168 0.1118 0.0527 47 SER A N 265 C CA . SER A 47 ? 1.6552 1.7372 1.3948 0.4302 0.1118 0.0558 47 SER A CA 266 C C . SER A 47 ? 1.7382 1.8314 1.4539 0.4712 0.1079 0.0611 47 SER A C 267 O O . SER A 47 ? 1.7809 1.9388 1.5110 0.4862 0.1019 0.0624 47 SER A O 268 C CB . SER A 47 ? 1.6152 1.7046 1.3561 0.4108 0.1062 0.0543 47 SER A CB 269 O OG . SER A 47 ? 1.6051 1.6516 1.3116 0.4266 0.1061 0.0585 47 SER A OG 270 N N . THR A 48 ? 1.8326 1.8624 1.5101 0.4894 0.1114 0.0650 48 THR A N 271 C CA . THR A 48 ? 1.9175 1.9474 1.5652 0.5308 0.1079 0.0710 48 THR A CA 272 C C . THR A 48 ? 1.7670 1.8432 1.4150 0.5385 0.0977 0.0744 48 THR A C 273 O O . THR A 48 ? 1.7285 1.8372 1.3647 0.5730 0.0926 0.0796 48 THR A O 274 C CB . THR A 48 ? 2.1553 2.0979 1.7575 0.5450 0.1140 0.0750 48 THR A CB 275 O OG1 . THR A 48 ? 2.2727 2.1808 1.8634 0.5256 0.1140 0.0769 48 THR A OG1 276 C CG2 . THR A 48 ? 2.2209 2.1176 1.8210 0.5338 0.1231 0.0713 48 THR A CG2 277 N N . GLY A 49 ? 1.6970 1.7780 1.3568 0.5081 0.0947 0.0715 49 GLY A N 278 C CA . GLY A 49 ? 1.6192 1.7386 1.2761 0.5112 0.0846 0.0738 49 GLY A CA 279 C C . GLY A 49 ? 1.5860 1.6533 1.2029 0.5266 0.0847 0.0798 49 GLY A C 280 O O . GLY A 49 ? 1.5523 1.6431 1.1650 0.5233 0.0771 0.0809 49 GLY A O 281 N N . LYS A 50 ? 1.6093 1.6059 1.1949 0.5417 0.0929 0.0839 50 LYS A N 282 C CA . LYS A 50 ? 1.6995 1.6409 1.2431 0.5565 0.0937 0.0913 50 LYS A CA 283 C C . LYS A 50 ? 1.6356 1.5061 1.1676 0.5304 0.1033 0.0905 50 LYS A C 284 O O . LYS A 50 ? 1.7472 1.5915 1.2882 0.5173 0.1107 0.0870 50 LYS A O 285 C CB . LYS A 50 ? 1.7445 1.6604 1.2520 0.6010 0.0941 0.0992 50 LYS A CB 286 C CG . LYS A 50 ? 1.7842 1.7738 1.2994 0.6332 0.0850 0.1024 50 LYS A CG 287 C CD . LYS A 50 ? 1.9175 1.8728 1.3864 0.6811 0.0850 0.1124 50 LYS A CD 288 C CE . LYS A 50 ? 1.9003 1.9363 1.3762 0.7151 0.0753 0.1176 50 LYS A CE 289 N NZ . LYS A 50 ? 1.8949 1.8950 1.3214 0.7644 0.0750 0.1287 50 LYS A NZ 290 N N . ILE A 51 ? 1.4836 1.3274 0.9956 0.5231 0.1030 0.0944 51 ILE A N 291 C CA . ILE A 51 ? 1.4348 1.2167 0.9333 0.5001 0.1120 0.0959 51 ILE A CA 292 C C . ILE A 51 ? 1.8562 1.5685 1.3109 0.5201 0.1170 0.1049 51 ILE A C 293 O O . ILE A 51 ? 2.2463 1.9415 1.6669 0.5459 0.1133 0.1131 51 ILE A O 294 C CB . ILE A 51 ? 1.3519 1.1367 0.8456 0.4846 0.1102 0.0967 51 ILE A CB 295 C CG1 . ILE A 51 ? 1.3405 1.1851 0.8723 0.4621 0.1052 0.0866 51 ILE A CG1 296 C CG2 . ILE A 51 ? 1.3252 1.0493 0.8019 0.4648 0.1203 0.1007 51 ILE A CG2 297 C CD1 . ILE A 51 ? 1.3368 1.1880 0.8606 0.4500 0.1021 0.0856 51 ILE A CD1 298 N N . CYS A 52 ? 1.8323 1.5023 1.2853 0.5074 0.1251 0.1036 52 CYS A N 299 C CA . CYS A 52 ? 1.9324 1.5289 1.3403 0.5209 0.1297 0.1114 52 CYS A CA 300 C C . CYS A 52 ? 1.9953 1.5443 1.3744 0.5078 0.1332 0.1201 52 CYS A C 301 O O . CYS A 52 ? 1.8816 1.4301 1.2780 0.4763 0.1383 0.1186 52 CYS A O 302 C CB . CYS A 52 ? 1.9349 1.5021 1.3489 0.5066 0.1364 0.1070 52 CYS A CB 303 S SG . CYS A 52 ? 1.9797 1.5937 1.4181 0.5271 0.1336 0.0985 52 CYS A SG 304 N N . ASN A 53 ? 2.1639 1.6736 1.4977 0.5334 0.1310 0.1300 53 ASN A N 305 C CA . ASN A 53 ? 2.2782 1.7438 1.5807 0.5233 0.1340 0.1402 53 ASN A CA 306 C C . ASN A 53 ? 2.2646 1.6702 1.5529 0.4946 0.1432 0.1440 53 ASN A C 307 O O . ASN A 53 ? 2.3097 1.6886 1.5810 0.4780 0.1472 0.1522 53 ASN A O 308 C CB . ASN A 53 ? 2.4390 1.8711 1.6923 0.5593 0.1296 0.1513 53 ASN A CB 309 C CG . ASN A 53 ? 2.6132 1.9948 1.8325 0.5850 0.1304 0.1534 53 ASN A CG 310 O OD1 . ASN A 53 ? 2.6736 2.0375 1.9021 0.5724 0.1349 0.1471 53 ASN A OD1 311 N ND2 . ASN A 53 ? 2.7304 2.0868 1.9074 0.6225 0.1263 0.1624 53 ASN A ND2 312 N N . ASN A 54 ? 2.2551 1.6417 1.5489 0.4881 0.1465 0.1389 54 ASN A N 313 C CA . ASN A 54 ? 2.2721 1.6076 1.5543 0.4584 0.1542 0.1422 54 ASN A CA 314 C C . ASN A 54 ? 2.2021 1.5775 1.5332 0.4329 0.1576 0.1318 54 ASN A C 315 O O . ASN A 54 ? 2.1780 1.6040 1.5415 0.4434 0.1540 0.1223 54 ASN A O 316 C CB . ASN A 54 ? 2.4786 1.7405 1.7110 0.4732 0.1547 0.1467 54 ASN A CB 317 C CG . ASN A 54 ? 2.6849 1.8932 1.8621 0.4935 0.1528 0.1595 54 ASN A CG 318 O OD1 . ASN A 54 ? 2.7055 1.9413 1.8835 0.5050 0.1495 0.1642 54 ASN A OD1 319 N ND2 . ASN A 54 ? 2.8175 1.9461 1.9434 0.4976 0.1546 0.1654 54 ASN A ND2 320 N N . PRO A 55 ? 2.1317 1.4872 1.4682 0.3992 0.1647 0.1346 55 PRO A N 321 C CA . PRO A 55 ? 2.2253 1.5270 1.5270 0.3809 0.1696 0.1469 55 PRO A CA 322 C C . PRO A 55 ? 2.2723 1.5959 1.5794 0.3717 0.1718 0.1532 55 PRO A C 323 O O . PRO A 55 ? 2.4307 1.7123 1.7008 0.3677 0.1739 0.1652 55 PRO A O 324 C CB . PRO A 55 ? 2.1485 1.4413 1.4661 0.3481 0.1757 0.1454 55 PRO A CB 325 C CG . PRO A 55 ? 2.0352 1.3947 1.4079 0.3432 0.1758 0.1338 55 PRO A CG 326 C CD . PRO A 55 ? 2.0393 1.4290 1.4192 0.3762 0.1683 0.1261 55 PRO A CD 327 N N . HIS A 56 ? 2.1927 1.5786 1.5425 0.3679 0.1713 0.1451 56 HIS A N 328 C CA . HIS A 56 ? 2.1356 1.5431 1.4894 0.3607 0.1734 0.1491 56 HIS A CA 329 C C . HIS A 56 ? 2.2535 1.6473 1.5726 0.3867 0.1675 0.1556 56 HIS A C 330 O O . HIS A 56 ? 2.3799 1.7854 1.6947 0.4143 0.1597 0.1515 56 HIS A O 331 C CB . HIS A 56 ? 1.9838 1.4549 1.3845 0.3548 0.1727 0.1374 56 HIS A CB 332 C CG . HIS A 56 ? 1.9407 1.4291 1.3766 0.3332 0.1779 0.1311 56 HIS A CG 333 N ND1 . HIS A 56 ? 1.9786 1.4513 1.4167 0.3074 0.1869 0.1374 56 HIS A ND1 334 C CD2 . HIS A 56 ? 1.8928 1.4158 1.3631 0.3336 0.1754 0.1200 56 HIS A CD2 335 C CE1 . HIS A 56 ? 1.9405 1.4365 1.4123 0.2944 0.1894 0.1304 56 HIS A CE1 336 N NE2 . HIS A 56 ? 1.8760 1.4007 1.3672 0.3095 0.1828 0.1198 56 HIS A NE2 337 N N . ARG A 57 ? 2.2181 1.5899 1.5121 0.3786 0.1715 0.1668 57 ARG A N 338 C CA . ARG A 57 ? 2.2150 1.5732 1.4739 0.4024 0.1662 0.1746 57 ARG A CA 339 C C . ARG A 57 ? 2.1934 1.6125 1.4770 0.4164 0.1595 0.1654 57 ARG A C 340 O O . ARG A 57 ? 2.1874 1.6319 1.4809 0.4049 0.1620 0.1648 57 ARG A O 341 C CB . ARG A 57 ? 2.2687 1.5920 1.4959 0.3876 0.1727 0.1894 57 ARG A CB 342 C CG . ARG A 57 ? 2.3529 1.6433 1.5326 0.4122 0.1679 0.2009 57 ARG A CG 343 C CD . ARG A 57 ? 2.3627 1.6288 1.5152 0.3957 0.1747 0.2157 57 ARG A CD 344 N NE . ARG A 57 ? 2.4219 1.6450 1.5230 0.4181 0.1707 0.2291 57 ARG A NE 345 C CZ . ARG A 57 ? 2.4831 1.7311 1.5755 0.4439 0.1638 0.2293 57 ARG A CZ 346 N NH1 . ARG A 57 ? 2.4491 1.7635 1.5800 0.4482 0.1598 0.2162 57 ARG A NH1 347 N NH2 . ARG A 57 ? 2.5781 1.7835 1.6213 0.4648 0.1606 0.2431 57 ARG A NH2 348 N N . ILE A 58 ? 2.1854 1.6290 1.4775 0.4408 0.1508 0.1582 58 ILE A N 349 C CA . ILE A 58 ? 2.0396 1.5454 1.3566 0.4511 0.1429 0.1490 58 ILE A CA 350 C C . ILE A 58 ? 1.9982 1.5021 1.2826 0.4712 0.1374 0.1575 58 ILE A C 351 O O . ILE A 58 ? 1.9853 1.4540 1.2326 0.4954 0.1344 0.1674 58 ILE A O 352 C CB . ILE A 58 ? 1.9314 1.4716 1.2712 0.4682 0.1357 0.1397 58 ILE A CB 353 C CG1 . ILE A 58 ? 1.7993 1.3390 1.1689 0.4483 0.1415 0.1322 58 ILE A CG1 354 C CG2 . ILE A 58 ? 1.9182 1.5260 1.2845 0.4733 0.1268 0.1307 58 ILE A CG2 355 C CD1 . ILE A 58 ? 1.6664 1.2290 1.0680 0.4170 0.1474 0.1259 58 ILE A CD1 356 N N . LEU A 59 ? 1.9406 1.4801 1.2358 0.4622 0.1359 0.1536 59 LEU A N 357 C CA . LEU A 59 ? 1.9385 1.4851 1.2059 0.4794 0.1299 0.1604 59 LEU A CA 358 C C . LEU A 59 ? 1.8570 1.4699 1.1488 0.4891 0.1184 0.1491 59 LEU A C 359 O O . LEU A 59 ? 1.8105 1.4592 1.1293 0.4694 0.1183 0.1379 59 LEU A O 360 C CB . LEU A 59 ? 1.9912 1.5222 1.2444 0.4605 0.1377 0.1660 59 LEU A CB 361 C CG . LEU A 59 ? 2.0701 1.6015 1.2888 0.4770 0.1327 0.1750 59 LEU A CG 362 C CD1 . LEU A 59 ? 2.1536 1.6493 1.3338 0.5068 0.1279 0.1882 59 LEU A CD1 363 C CD2 . LEU A 59 ? 2.1219 1.6309 1.3232 0.4581 0.1428 0.1828 59 LEU A CD2 364 N N . ASP A 60 ? 1.8687 1.4975 1.1489 0.5193 0.1088 0.1524 60 ASP A N 365 C CA . ASP A 60 ? 1.8757 1.5731 1.1776 0.5286 0.0966 0.1437 60 ASP A CA 366 C C . ASP A 60 ? 1.8772 1.5955 1.1647 0.5259 0.0917 0.1443 60 ASP A C 367 O O . ASP A 60 ? 2.0506 1.7433 1.3001 0.5430 0.0910 0.1568 60 ASP A O 368 C CB . ASP A 60 ? 2.0471 1.7584 1.3379 0.5650 0.0885 0.1494 60 ASP A CB 369 C CG . ASP A 60 ? 2.1585 1.9496 1.4814 0.5707 0.0765 0.1399 60 ASP A CG 370 O OD1 . ASP A 60 ? 2.2303 2.0616 1.5762 0.5471 0.0727 0.1296 60 ASP A OD1 371 O OD2 . ASP A 60 ? 2.1377 1.9513 1.4609 0.5988 0.0709 0.1431 60 ASP A OD2 372 N N . GLY A 61 ? 1.7961 1.5581 1.1110 0.5043 0.0883 0.1309 61 GLY A N 373 C CA . GLY A 61 ? 1.7963 1.5783 1.0962 0.5000 0.0832 0.1292 61 GLY A CA 374 C C . GLY A 61 ? 1.8210 1.6466 1.1081 0.5255 0.0686 0.1330 61 GLY A C 375 O O . GLY A 61 ? 1.9328 1.7623 1.1936 0.5312 0.0645 0.1375 61 GLY A O 376 N N . ILE A 62 ? 1.7581 1.6204 1.0635 0.5417 0.0607 0.1319 62 ILE A N 377 C CA . ILE A 62 ? 1.7643 1.6754 1.0603 0.5700 0.0468 0.1374 62 ILE A CA 378 C C . ILE A 62 ? 1.7883 1.7533 1.0890 0.5555 0.0355 0.1286 62 ILE A C 379 O O . ILE A 62 ? 1.7832 1.7983 1.1161 0.5361 0.0286 0.1155 62 ILE A O 380 C CB . ILE A 62 ? 1.8568 1.7262 1.1076 0.6037 0.0483 0.1557 62 ILE A CB 381 C CG1 . ILE A 62 ? 1.8381 1.6372 1.0763 0.6098 0.0610 0.1633 62 ILE A CG1 382 C CG2 . ILE A 62 ? 1.9361 1.8570 1.1808 0.6395 0.0351 0.1628 62 ILE A CG2 383 C CD1 . ILE A 62 ? 1.9136 1.6580 1.1017 0.6391 0.0636 0.1817 62 ILE A CD1 384 N N . ASP A 63 ? 1.8430 1.7962 1.1093 0.5634 0.0333 0.1357 63 ASP A N 385 C CA . ASP A 63 ? 1.8663 1.8726 1.1293 0.5560 0.0203 0.1292 63 ASP A CA 386 C C . ASP A 63 ? 1.8924 1.8779 1.1470 0.5260 0.0253 0.1191 63 ASP A C 387 O O . ASP A 63 ? 1.9163 1.9438 1.1703 0.5131 0.0144 0.1094 63 ASP A O 388 C CB . ASP A 63 ? 2.0167 2.0373 1.2451 0.5902 0.0114 0.1444 63 ASP A CB 389 C CG . ASP A 63 ? 2.0948 2.1500 1.3303 0.6240 0.0041 0.1536 63 ASP A CG 390 O OD1 . ASP A 63 ? 2.0688 2.1955 1.3333 0.6209 -0.0076 0.1462 63 ASP A OD1 391 O OD2 . ASP A 63 ? 2.1881 2.1986 1.3981 0.6539 0.0103 0.1686 63 ASP A OD2 392 N N . CYS A 64 ? 1.8875 1.8114 1.1337 0.5148 0.0411 0.1210 64 CYS A N 393 C CA . CYS A 64 ? 1.8567 1.7619 1.0945 0.4895 0.0476 0.1118 64 CYS A CA 394 C C . CYS A 64 ? 1.8501 1.7259 1.1138 0.4653 0.0608 0.1030 64 CYS A C 395 O O . CYS A 64 ? 1.8857 1.7451 1.1683 0.4683 0.0666 0.1067 64 CYS A O 396 C CB . CYS A 64 ? 1.9189 1.7825 1.1153 0.4998 0.0552 0.1250 64 CYS A CB 397 S SG . CYS A 64 ? 1.8832 1.7267 1.0462 0.5386 0.0529 0.1486 64 CYS A SG 398 N N . THR A 65 ? 1.7106 1.5792 0.9723 0.4424 0.0655 0.0914 65 THR A N 399 C CA . THR A 65 ? 1.6583 1.4973 0.9388 0.4210 0.0792 0.0843 65 THR A CA 400 C C . THR A 65 ? 1.6565 1.4446 0.9158 0.4242 0.0952 0.0971 65 THR A C 401 O O . THR A 65 ? 1.6700 1.4430 0.8986 0.4410 0.0954 0.1110 65 THR A O 402 C CB . THR A 65 ? 1.6548 1.5083 0.9397 0.3975 0.0769 0.0658 65 THR A CB 403 O OG1 . THR A 65 ? 1.6812 1.5218 0.9310 0.3984 0.0795 0.0661 65 THR A OG1 404 C CG2 . THR A 65 ? 1.6622 1.5687 0.9618 0.3917 0.0591 0.0548 65 THR A CG2 405 N N . LEU A 66 ? 1.6340 1.3970 0.9092 0.4072 0.1087 0.0935 66 LEU A N 406 C CA . LEU A 66 ? 1.6949 1.4161 0.9531 0.4065 0.1242 0.1063 66 LEU A CA 407 C C . LEU A 66 ? 1.8377 1.5541 1.0642 0.4059 0.1280 0.1069 66 LEU A C 408 O O . LEU A 66 ? 1.9751 1.6673 1.1740 0.4142 0.1346 0.1222 66 LEU A O 409 C CB . LEU A 66 ? 1.6589 1.3630 0.9443 0.3888 0.1371 0.1026 66 LEU A CB 410 C CG . LEU A 66 ? 1.7335 1.4006 1.0067 0.3849 0.1531 0.1171 66 LEU A CG 411 C CD1 . LEU A 66 ? 1.8109 1.4519 1.0711 0.3973 0.1526 0.1340 66 LEU A CD1 412 C CD2 . LEU A 66 ? 1.7477 1.4085 1.0490 0.3668 0.1650 0.1117 66 LEU A CD2 413 N N . ILE A 67 ? 1.9068 1.6439 1.1338 0.3955 0.1239 0.0904 67 ILE A N 414 C CA . ILE A 67 ? 1.9607 1.6936 1.1548 0.3958 0.1275 0.0889 67 ILE A CA 415 C C . ILE A 67 ? 2.0703 1.8163 1.2337 0.4135 0.1161 0.0975 67 ILE A C 416 O O . ILE A 67 ? 2.1648 1.8973 1.2959 0.4200 0.1218 0.1064 67 ILE A O 417 C CB . ILE A 67 ? 1.8948 1.6408 1.0928 0.3804 0.1251 0.0674 67 ILE A CB 418 C CG1 . ILE A 67 ? 1.8459 1.5753 1.0710 0.3659 0.1381 0.0613 67 ILE A CG1 419 C CG2 . ILE A 67 ? 1.9011 1.6422 1.0611 0.3826 0.1282 0.0643 67 ILE A CG2 420 C CD1 . ILE A 67 ? 1.8515 1.5534 1.0682 0.3667 0.1573 0.0734 67 ILE A CD1 421 N N . ASP A 68 ? 2.0480 1.8234 1.2205 0.4227 0.1001 0.0960 68 ASP A N 422 C CA . ASP A 68 ? 2.0481 1.8390 1.1921 0.4427 0.0889 0.1060 68 ASP A CA 423 C C . ASP A 68 ? 2.0371 1.7924 1.1603 0.4597 0.0971 0.1288 68 ASP A C 424 O O . ASP A 68 ? 2.1501 1.8991 1.2379 0.4724 0.0962 0.1399 68 ASP A O 425 C CB . ASP A 68 ? 2.1038 1.9392 1.2654 0.4504 0.0708 0.1011 68 ASP A CB 426 C CG . ASP A 68 ? 2.1338 2.0055 1.3100 0.4307 0.0604 0.0797 68 ASP A CG 427 O OD1 . ASP A 68 ? 2.1930 2.0550 1.3535 0.4165 0.0645 0.0688 68 ASP A OD1 428 O OD2 . ASP A 68 ? 2.1066 2.0157 1.3078 0.4291 0.0483 0.0740 68 ASP A OD2 429 N N . ALA A 69 ? 1.9632 1.6925 1.1052 0.4589 0.1051 0.1361 69 ALA A N 430 C CA . ALA A 69 ? 2.0227 1.7099 1.1417 0.4706 0.1135 0.1573 69 ALA A CA 431 C C . ALA A 69 ? 2.0770 1.7343 1.1780 0.4578 0.1296 0.1644 69 ALA A C 432 O O . ALA A 69 ? 2.2448 1.8736 1.3135 0.4665 0.1347 0.1826 69 ALA A O 433 C CB . ALA A 69 ? 2.0047 1.6711 1.1461 0.4716 0.1165 0.1617 69 ALA A CB 434 N N . LEU A 70 ? 1.9974 1.6613 1.1174 0.4380 0.1380 0.1512 70 LEU A N 435 C CA . LEU A 70 ? 1.9871 1.6318 1.0915 0.4276 0.1539 0.1574 70 LEU A CA 436 C C . LEU A 70 ? 2.0094 1.6624 1.0755 0.4366 0.1517 0.1608 70 LEU A C 437 O O . LEU A 70 ? 1.9224 1.5547 0.9623 0.4370 0.1625 0.1761 70 LEU A O 438 C CB . LEU A 70 ? 1.9147 1.5686 1.0466 0.4092 0.1625 0.1413 70 LEU A CB 439 C CG . LEU A 70 ? 1.8971 1.5418 1.0161 0.4002 0.1792 0.1444 70 LEU A CG 440 C CD1 . LEU A 70 ? 1.8878 1.5078 1.0155 0.3911 0.1938 0.1608 70 LEU A CD1 441 C CD2 . LEU A 70 ? 1.8774 1.5381 1.0120 0.3902 0.1820 0.1233 70 LEU A CD2 442 N N . LEU A 71 ? 2.1591 1.8439 1.2206 0.4423 0.1376 0.1469 71 LEU A N 443 C CA . LEU A 71 ? 2.2947 1.9902 1.3189 0.4502 0.1342 0.1480 71 LEU A CA 444 C C . LEU A 71 ? 2.4936 2.1816 1.4881 0.4709 0.1273 0.1678 71 LEU A C 445 O O . LEU A 71 ? 2.5442 2.2176 1.5042 0.4765 0.1338 0.1815 71 LEU A O 446 C CB . LEU A 71 ? 2.2333 1.9648 1.2609 0.4460 0.1205 0.1256 71 LEU A CB 447 C CG . LEU A 71 ? 2.1319 1.8645 1.1800 0.4265 0.1272 0.1053 71 LEU A CG 448 C CD1 . LEU A 71 ? 2.1164 1.8805 1.1693 0.4194 0.1108 0.0836 71 LEU A CD1 449 C CD2 . LEU A 71 ? 2.1128 1.8280 1.1373 0.4226 0.1436 0.1061 71 LEU A CD2 450 N N . GLY A 72 ? 2.6854 2.3834 1.6911 0.4839 0.1144 0.1703 72 GLY A N 451 C CA . GLY A 72 ? 2.8283 2.5126 1.8057 0.5069 0.1089 0.1906 72 GLY A CA 452 C C . GLY A 72 ? 2.8776 2.6021 1.8487 0.5263 0.0892 0.1875 72 GLY A C 453 O O . GLY A 72 ? 2.9230 2.6457 1.8594 0.5461 0.0839 0.2021 72 GLY A O 454 N N . ASP A 73 ? 2.8698 2.6332 1.8741 0.5207 0.0782 0.1697 73 ASP A N 455 C CA . ASP A 73 ? 2.9071 2.7202 1.9131 0.5358 0.0586 0.1656 73 ASP A CA 456 C C . ASP A 73 ? 2.9740 2.7765 1.9615 0.5670 0.0537 0.1866 73 ASP A C 457 O O . ASP A 73 ? 3.0138 2.7731 2.0028 0.5730 0.0631 0.1984 73 ASP A O 458 C CB . ASP A 73 ? 2.8890 2.7384 1.9383 0.5221 0.0506 0.1468 73 ASP A CB 459 C CG . ASP A 73 ? 2.9291 2.8315 1.9794 0.5115 0.0354 0.1294 73 ASP A CG 460 O OD1 . ASP A 73 ? 3.0141 2.9631 2.0646 0.5257 0.0188 0.1311 73 ASP A OD1 461 O OD2 . ASP A 73 ? 2.8876 2.7852 1.9369 0.4888 0.0400 0.1141 73 ASP A OD2 462 N N . PRO A 74 ? 2.9589 2.7985 1.9262 0.5879 0.0388 0.1919 74 PRO A N 463 C CA . PRO A 74 ? 2.9882 2.8102 1.9277 0.6219 0.0357 0.2147 74 PRO A CA 464 C C . PRO A 74 ? 2.9061 2.7162 1.8665 0.6366 0.0358 0.2195 74 PRO A C 465 O O . PRO A 74 ? 2.9820 2.7406 1.9185 0.6550 0.0429 0.2377 74 PRO A O 466 C CB . PRO A 74 ? 3.0698 2.9513 1.9939 0.6390 0.0174 0.2148 74 PRO A CB 467 C CG . PRO A 74 ? 3.0773 2.9837 2.0019 0.6118 0.0156 0.1969 74 PRO A CG 468 C CD . PRO A 74 ? 3.0009 2.8946 1.9627 0.5813 0.0251 0.1787 74 PRO A CD 469 N N . HIS A 75 ? 2.7360 2.5898 1.7378 0.6285 0.0284 0.2037 75 HIS A N 470 C CA . HIS A 75 ? 2.6669 2.5146 1.6889 0.6437 0.0284 0.2071 75 HIS A CA 471 C C . HIS A 75 ? 2.5820 2.3743 1.6203 0.6244 0.0446 0.2047 75 HIS A C 472 O O . HIS A 75 ? 2.5890 2.3704 1.6431 0.6347 0.0459 0.2063 75 HIS A O 473 C CB . HIS A 75 ? 2.6361 2.5585 1.6962 0.6423 0.0139 0.1927 75 HIS A CB 474 C CG . HIS A 75 ? 2.6108 2.5601 1.7034 0.6042 0.0135 0.1703 75 HIS A CG 475 N ND1 . HIS A 75 ? 2.6066 2.5692 1.6869 0.5844 0.0110 0.1608 75 HIS A ND1 476 C CD2 . HIS A 75 ? 2.6164 2.5792 1.7501 0.5832 0.0153 0.1556 75 HIS A CD2 477 C CE1 . HIS A 75 ? 2.6054 2.5842 1.7159 0.5534 0.0114 0.1410 75 HIS A CE1 478 N NE2 . HIS A 75 ? 2.6215 2.6015 1.7655 0.5517 0.0140 0.1381 75 HIS A NE2 479 N N . CYS A 76 ? 2.5162 2.2757 1.5500 0.5981 0.0568 0.2013 76 CYS A N 480 C CA . CYS A 76 ? 2.4453 2.1595 1.4960 0.5771 0.0720 0.1990 76 CYS A CA 481 C C . CYS A 76 ? 2.4606 2.1113 1.4752 0.5752 0.0856 0.2164 76 CYS A C 482 O O . CYS A 76 ? 2.4309 2.0513 1.4547 0.5513 0.0991 0.2147 76 CYS A O 483 C CB . CYS A 76 ? 2.3418 2.0807 1.4263 0.5447 0.0752 0.1782 76 CYS A CB 484 S SG . CYS A 76 ? 2.3007 2.1191 1.4102 0.5423 0.0564 0.1594 76 CYS A SG 485 N N . ASP A 77 ? 2.5114 2.1437 1.4839 0.5999 0.0821 0.2345 77 ASP A N 486 C CA . ASP A 77 ? 2.6429 2.2114 1.5772 0.5985 0.0942 0.2538 77 ASP A CA 487 C C . ASP A 77 ? 2.6453 2.1573 1.5774 0.5998 0.1019 0.2626 77 ASP A C 488 O O . ASP A 77 ? 2.7475 2.2043 1.6556 0.5878 0.1138 0.2762 77 ASP A O 489 C CB . ASP A 77 ? 2.8162 2.3784 1.7031 0.6259 0.0876 0.2716 77 ASP A CB 490 C CG . ASP A 77 ? 2.8046 2.4230 1.6891 0.6254 0.0787 0.2631 77 ASP A CG 491 O OD1 . ASP A 77 ? 2.7206 2.3625 1.6271 0.5990 0.0828 0.2471 77 ASP A OD1 492 O OD2 . ASP A 77 ? 2.8719 2.5099 1.7301 0.6523 0.0676 0.2724 77 ASP A OD2 493 N N . VAL A 78 ? 2.5516 2.0771 1.5069 0.6130 0.0952 0.2555 78 VAL A N 494 C CA . VAL A 78 ? 2.5628 2.0333 1.5135 0.6151 0.1018 0.2620 78 VAL A CA 495 C C . VAL A 78 ? 2.5432 2.0000 1.5253 0.5789 0.1138 0.2523 78 VAL A C 496 O O . VAL A 78 ? 2.5733 1.9729 1.5422 0.5693 0.1230 0.2611 78 VAL A O 497 C CB . VAL A 78 ? 2.5512 2.0451 1.5151 0.6440 0.0912 0.2573 78 VAL A CB 498 C CG1 . VAL A 78 ? 2.4960 2.0642 1.5129 0.6327 0.0840 0.2357 78 VAL A CG1 499 C CG2 . VAL A 78 ? 2.5914 2.0247 1.5464 0.6480 0.0979 0.2627 78 VAL A CG2 500 N N . PHE A 79 ? 2.4512 1.9581 1.4723 0.5579 0.1137 0.2346 79 PHE A N 501 C CA . PHE A 79 ? 2.3690 1.8703 1.4227 0.5264 0.1244 0.2248 79 PHE A CA 502 C C . PHE A 79 ? 2.4028 1.8743 1.4399 0.5033 0.1381 0.2340 79 PHE A C 503 O O . PHE A 79 ? 2.4433 1.9167 1.5070 0.4776 0.1476 0.2267 79 PHE A O 504 C CB . PHE A 79 ? 2.2205 1.7828 1.3185 0.5143 0.1193 0.2029 79 PHE A CB 505 C CG . PHE A 79 ? 2.1257 1.7236 1.2477 0.5306 0.1073 0.1935 79 PHE A CG 506 C CD1 . PHE A 79 ? 2.0850 1.6712 1.2311 0.5272 0.1100 0.1892 79 PHE A CD1 507 C CD2 . PHE A 79 ? 2.1248 1.7720 1.2452 0.5489 0.0932 0.1895 79 PHE A CD2 508 C CE1 . PHE A 79 ? 2.0825 1.7057 1.2509 0.5429 0.0998 0.1814 79 PHE A CE1 509 C CE2 . PHE A 79 ? 2.0946 1.7822 1.2386 0.5634 0.0825 0.1822 79 PHE A CE2 510 C CZ . PHE A 79 ? 2.0689 1.7445 1.2370 0.5609 0.0862 0.1783 79 PHE A CZ 511 N N . GLN A 80 ? 2.4178 1.8645 1.4118 0.5123 0.1396 0.2506 80 GLN A N 512 C CA . GLN A 80 ? 2.4662 1.8908 1.4436 0.4907 0.1528 0.2609 80 GLN A CA 513 C C . GLN A 80 ? 2.5577 1.9262 1.5258 0.4744 0.1633 0.2735 80 GLN A C 514 O O . GLN A 80 ? 2.6257 1.9497 1.5695 0.4881 0.1599 0.2840 80 GLN A O 515 C CB . GLN A 80 ? 2.5097 1.9269 1.4423 0.5053 0.1508 0.2758 80 GLN A CB 516 C CG . GLN A 80 ? 2.4575 1.9307 1.3951 0.5187 0.1400 0.2637 80 GLN A CG 517 C CD . GLN A 80 ? 2.4498 1.9154 1.3407 0.5365 0.1365 0.2795 80 GLN A CD 518 O OE1 . GLN A 80 ? 2.4467 1.8634 1.3009 0.5372 0.1435 0.3004 80 GLN A OE1 519 N NE2 . GLN A 80 ? 2.4327 1.9464 1.3231 0.5498 0.1252 0.2702 80 GLN A NE2 520 N N . ASN A 81 ? 2.5882 1.9594 1.5742 0.4451 0.1759 0.2725 81 ASN A N 521 C CA . ASN A 81 ? 2.7051 2.0311 1.6857 0.4230 0.1861 0.2841 81 ASN A CA 522 C C . ASN A 81 ? 2.5548 1.8619 1.5535 0.4256 0.1815 0.2767 81 ASN A C 523 O O . ASN A 81 ? 2.5432 1.7961 1.5188 0.4200 0.1840 0.2886 81 ASN A O 524 C CB . ASN A 81 ? 3.0116 2.2835 1.9387 0.4233 0.1899 0.3088 81 ASN A CB 525 C CG . ASN A 81 ? 3.2391 2.5288 2.1487 0.4156 0.1973 0.3182 81 ASN A CG 526 O OD1 . ASN A 81 ? 3.2010 2.5420 2.1353 0.4130 0.1992 0.3053 81 ASN A OD1 527 N ND2 . ASN A 81 ? 3.5120 2.7566 2.3755 0.4121 0.2018 0.3411 81 ASN A ND2 528 N N . GLU A 82 ? 2.4774 1.8278 1.5154 0.4333 0.1746 0.2569 82 GLU A N 529 C CA . GLU A 82 ? 2.5024 1.8440 1.5611 0.4374 0.1702 0.2483 82 GLU A CA 530 C C . GLU A 82 ? 2.4121 1.7774 1.5153 0.4105 0.1778 0.2364 82 GLU A C 531 O O . GLU A 82 ? 2.3850 1.7978 1.5179 0.4038 0.1789 0.2237 82 GLU A O 532 C CB . GLU A 82 ? 2.5663 1.9431 1.6369 0.4662 0.1565 0.2364 82 GLU A CB 533 C CG . GLU A 82 ? 2.6459 2.0029 1.7208 0.4806 0.1511 0.2332 82 GLU A CG 534 C CD . GLU A 82 ? 2.7429 2.0305 1.7671 0.4948 0.1515 0.2510 82 GLU A CD 535 O OE1 . GLU A 82 ? 2.7305 1.9744 1.7496 0.4845 0.1559 0.2534 82 GLU A OE1 536 O OE2 . GLU A 82 ? 2.8450 2.1191 1.8318 0.5160 0.1471 0.2627 82 GLU A OE2 537 N N . THR A 83 ? 2.3742 1.7043 1.4791 0.3953 0.1830 0.2407 83 THR A N 538 C CA . THR A 83 ? 2.3030 1.6549 1.4495 0.3715 0.1896 0.2306 83 THR A CA 539 C C . THR A 83 ? 2.1856 1.5609 1.3647 0.3830 0.1815 0.2138 83 THR A C 540 O O . THR A 83 ? 2.2009 1.5642 1.3664 0.4070 0.1722 0.2129 83 THR A O 541 C CB . THR A 83 ? 2.4059 1.7138 1.5395 0.3466 0.1984 0.2434 83 THR A CB 542 O OG1 . THR A 83 ? 2.3795 1.7144 1.5551 0.3248 0.2045 0.2341 83 THR A OG1 543 C CG2 . THR A 83 ? 2.5192 1.7707 1.6226 0.3582 0.1925 0.2490 83 THR A CG2 544 N N . TRP A 84 ? 2.0827 1.4934 1.3044 0.3666 0.1855 0.2014 84 TRP A N 545 C CA . TRP A 84 ? 1.9831 1.4214 1.2382 0.3744 0.1785 0.1857 84 TRP A CA 546 C C . TRP A 84 ? 2.0134 1.4686 1.3065 0.3503 0.1862 0.1782 84 TRP A C 547 O O . TRP A 84 ? 2.0658 1.5377 1.3704 0.3335 0.1948 0.1787 84 TRP A O 548 C CB . TRP A 84 ? 1.9480 1.4338 1.2166 0.3903 0.1695 0.1737 84 TRP A CB 549 C CG . TRP A 84 ? 1.9405 1.4610 1.2284 0.3758 0.1746 0.1658 84 TRP A CG 550 C CD1 . TRP A 84 ? 1.9095 1.4626 1.2355 0.3632 0.1764 0.1517 84 TRP A CD1 551 C CD2 . TRP A 84 ? 1.9879 1.5109 1.2543 0.3740 0.1789 0.1716 84 TRP A CD2 552 N NE1 . TRP A 84 ? 1.8865 1.4584 1.2138 0.3549 0.1817 0.1479 84 TRP A NE1 553 C CE2 . TRP A 84 ? 1.9242 1.4800 1.2159 0.3615 0.1835 0.1595 84 TRP A CE2 554 C CE3 . TRP A 84 ? 2.0712 1.5701 1.2972 0.3824 0.1797 0.1861 84 TRP A CE3 555 C CZ2 . TRP A 84 ? 1.9256 1.4914 1.2029 0.3585 0.1890 0.1606 84 TRP A CZ2 556 C CZ3 . TRP A 84 ? 2.0232 1.5357 1.2372 0.3779 0.1850 0.1879 84 TRP A CZ3 557 C CH2 . TRP A 84 ? 1.9602 1.5062 1.1996 0.3667 0.1898 0.1747 84 TRP A CH2 558 N N . ASP A 85 ? 1.9921 1.4440 1.3032 0.3508 0.1832 0.1717 85 ASP A N 559 C CA . ASP A 85 ? 1.9056 1.3819 1.2567 0.3321 0.1883 0.1626 85 ASP A CA 560 C C . ASP A 85 ? 1.8947 1.4208 1.2791 0.3379 0.1829 0.1465 85 ASP A C 561 O O . ASP A 85 ? 1.9284 1.4791 1.3420 0.3226 0.1884 0.1395 85 ASP A O 562 C CB . ASP A 85 ? 1.8780 1.3286 1.2323 0.3283 0.1877 0.1627 85 ASP A CB 563 C CG . ASP A 85 ? 1.9712 1.3738 1.2978 0.3114 0.1947 0.1773 85 ASP A CG 564 O OD1 . ASP A 85 ? 2.0904 1.4742 1.3887 0.3079 0.1983 0.1894 85 ASP A OD1 565 O OD2 . ASP A 85 ? 1.9720 1.3561 1.3040 0.3000 0.1962 0.1769 85 ASP A OD2 566 N N . LEU A 86 ? 1.8560 1.3974 1.2347 0.3594 0.1720 0.1414 86 LEU A N 567 C CA . LEU A 86 ? 1.7531 1.3421 1.1600 0.3624 0.1652 0.1268 86 LEU A CA 568 C C . LEU A 86 ? 1.8181 1.4224 1.2051 0.3840 0.1545 0.1267 86 LEU A C 569 O O . LEU A 86 ? 1.7810 1.3780 1.1540 0.4045 0.1474 0.1306 86 LEU A O 570 C CB . LEU A 86 ? 1.6492 1.2550 1.0864 0.3619 0.1618 0.1180 86 LEU A CB 571 C CG . LEU A 86 ? 1.4385 1.0936 0.9026 0.3643 0.1532 0.1044 86 LEU A CG 572 C CD1 . LEU A 86 ? 1.4383 1.1112 0.9194 0.3454 0.1581 0.0965 86 LEU A CD1 573 C CD2 . LEU A 86 ? 1.3883 1.0589 0.8784 0.3657 0.1500 0.0984 86 LEU A CD2 574 N N . PHE A 87 ? 1.8554 1.4812 1.2395 0.3807 0.1534 0.1223 87 PHE A N 575 C CA . PHE A 87 ? 1.8578 1.5063 1.2257 0.3983 0.1421 0.1209 87 PHE A CA 576 C C . PHE A 87 ? 1.9520 1.6487 1.3494 0.3985 0.1318 0.1066 87 PHE A C 577 O O . PHE A 87 ? 2.1139 1.8289 1.5360 0.3802 0.1341 0.0954 87 PHE A O 578 C CB . PHE A 87 ? 1.7383 1.3867 1.0859 0.3934 0.1453 0.1223 87 PHE A CB 579 C CG . PHE A 87 ? 1.6475 1.3150 0.9720 0.4117 0.1340 0.1233 87 PHE A CG 580 C CD1 . PHE A 87 ? 1.6695 1.3115 0.9589 0.4306 0.1323 0.1381 87 PHE A CD1 581 C CD2 . PHE A 87 ? 1.5678 1.2780 0.9038 0.4090 0.1245 0.1099 87 PHE A CD2 582 C CE1 . PHE A 87 ? 1.6868 1.3493 0.9546 0.4489 0.1215 0.1401 87 PHE A CE1 583 C CE2 . PHE A 87 ? 1.6033 1.3356 0.9181 0.4246 0.1132 0.1112 87 PHE A CE2 584 C CZ . PHE A 87 ? 1.7123 1.4229 0.9941 0.4458 0.1118 0.1266 87 PHE A CZ 585 N N . VAL A 88 ? 1.8881 1.6053 1.2815 0.4193 0.1207 0.1078 88 VAL A N 586 C CA . VAL A 88 ? 1.8528 1.6210 1.2745 0.4197 0.1103 0.0966 88 VAL A CA 587 C C . VAL A 88 ? 1.7897 1.5945 1.1987 0.4278 0.0984 0.0938 88 VAL A C 588 O O . VAL A 88 ? 1.9330 1.7403 1.3180 0.4517 0.0919 0.1029 88 VAL A O 589 C CB . VAL A 88 ? 2.0070 1.7810 1.4372 0.4378 0.1066 0.1000 88 VAL A CB 590 C CG1 . VAL A 88 ? 2.0585 1.8926 1.5198 0.4363 0.0962 0.0896 88 VAL A CG1 591 C CG2 . VAL A 88 ? 2.0519 1.7863 1.4903 0.4283 0.1179 0.1025 88 VAL A CG2 592 N N . GLU A 89 ? 1.6945 1.5261 1.1170 0.4080 0.0951 0.0813 89 GLU A N 593 C CA . GLU A 89 ? 1.7112 1.5811 1.1227 0.4109 0.0824 0.0765 89 GLU A CA 594 C C . GLU A 89 ? 1.6781 1.6044 1.1124 0.4159 0.0689 0.0717 89 GLU A C 595 O O . GLU A 89 ? 1.6324 1.5759 1.0979 0.4014 0.0692 0.0640 89 GLU A O 596 C CB . GLU A 89 ? 1.8474 1.7165 1.2577 0.3866 0.0844 0.0642 89 GLU A CB 597 C CG . GLU A 89 ? 1.9705 1.8009 1.3500 0.3869 0.0941 0.0695 89 GLU A CG 598 C CD . GLU A 89 ? 1.9565 1.7919 1.3273 0.3690 0.0934 0.0565 89 GLU A CD 599 O OE1 . GLU A 89 ? 1.8819 1.7469 1.2686 0.3544 0.0846 0.0431 89 GLU A OE1 600 O OE2 . GLU A 89 ? 2.0320 1.8403 1.3775 0.3692 0.1019 0.0597 89 GLU A OE2 601 N N . ARG A 90 ? 1.7470 1.7055 1.1659 0.4364 0.0572 0.0773 90 ARG A N 602 C CA . ARG A 90 ? 1.7812 1.8042 1.2205 0.4422 0.0434 0.0743 90 ARG A CA 603 C C . ARG A 90 ? 1.8100 1.8761 1.2537 0.4194 0.0318 0.0620 90 ARG A C 604 O O . ARG A 90 ? 1.8797 1.9287 1.2999 0.4105 0.0318 0.0584 90 ARG A O 605 C CB . ARG A 90 ? 1.8789 1.9197 1.2989 0.4790 0.0363 0.0879 90 ARG A CB 606 C CG . ARG A 90 ? 1.9134 1.9149 1.3277 0.5029 0.0455 0.0989 90 ARG A CG 607 C CD . ARG A 90 ? 1.9381 1.9758 1.3858 0.5057 0.0433 0.0956 90 ARG A CD 608 N NE . ARG A 90 ? 2.0007 1.9930 1.4617 0.4937 0.0564 0.0932 90 ARG A NE 609 C CZ . ARG A 90 ? 2.1337 2.0808 1.5805 0.5133 0.0646 0.1020 90 ARG A CZ 610 N NH1 . ARG A 90 ? 2.1867 2.0975 1.6467 0.4985 0.0755 0.0989 90 ARG A NH1 611 N NH2 . ARG A 90 ? 2.2142 2.1506 1.6310 0.5478 0.0617 0.1140 90 ARG A NH2 612 N N . SER A 91 ? 1.8266 1.9488 1.2990 0.4088 0.0218 0.0555 91 SER A N 613 C CA . SER A 91 ? 1.8581 2.0242 1.3325 0.3850 0.0085 0.0442 91 SER A CA 614 C C . SER A 91 ? 1.9005 2.1073 1.3523 0.4030 -0.0053 0.0503 91 SER A C 615 O O . SER A 91 ? 1.9516 2.1773 1.3900 0.3849 -0.0150 0.0417 91 SER A O 616 C CB . SER A 91 ? 1.8175 2.0344 1.3284 0.3659 0.0013 0.0373 91 SER A CB 617 O OG . SER A 91 ? 1.8495 2.1210 1.3747 0.3905 -0.0061 0.0472 91 SER A OG 618 N N . LYS A 92 ? 1.9457 2.1640 1.3900 0.4393 -0.0063 0.0650 92 LYS A N 619 C CA . LYS A 92 ? 2.0846 2.3397 1.5055 0.4634 -0.0182 0.0741 92 LYS A CA 620 C C . LYS A 92 ? 2.0272 2.2326 1.4080 0.4702 -0.0134 0.0781 92 LYS A C 621 O O . LYS A 92 ? 2.0284 2.2511 1.3846 0.4961 -0.0205 0.0889 92 LYS A O 622 C CB . LYS A 92 ? 2.2666 2.5429 1.6901 0.5038 -0.0191 0.0893 92 LYS A CB 623 C CG . LYS A 92 ? 2.3568 2.5582 1.7646 0.5255 -0.0028 0.0991 92 LYS A CG 624 C CD . LYS A 92 ? 2.4096 2.6264 1.8129 0.5678 -0.0041 0.1133 92 LYS A CD 625 C CE . LYS A 92 ? 2.4827 2.6173 1.8648 0.5859 0.0114 0.1222 92 LYS A CE 626 N NZ . LYS A 92 ? 2.5177 2.6565 1.8877 0.6296 0.0108 0.1355 92 LYS A NZ 627 N N . ALA A 93 ? 1.9441 2.0911 1.3172 0.4491 -0.0012 0.0706 93 ALA A N 628 C CA . ALA A 93 ? 1.9235 2.0245 1.2593 0.4545 0.0052 0.0749 93 ALA A CA 629 C C . ALA A 93 ? 1.8969 2.0319 1.2128 0.4432 -0.0081 0.0674 93 ALA A C 630 O O . ALA A 93 ? 1.8338 2.0139 1.1651 0.4202 -0.0198 0.0547 93 ALA A O 631 C CB . ALA A 93 ? 1.9565 1.9936 1.2922 0.4355 0.0224 0.0694 93 ALA A CB 632 N N . PHE A 94 ? 1.9957 2.1071 1.2747 0.4582 -0.0064 0.0755 94 PHE A N 633 C CA . PHE A 94 ? 2.0796 2.2179 1.3336 0.4498 -0.0182 0.0692 94 PHE A CA 634 C C . PHE A 94 ? 2.1853 2.2711 1.4004 0.4580 -0.0076 0.0756 94 PHE A C 635 O O . PHE A 94 ? 2.1750 2.2110 1.3822 0.4728 0.0067 0.0879 94 PHE A O 636 C CB . PHE A 94 ? 2.0847 2.2930 1.3364 0.4695 -0.0368 0.0770 94 PHE A CB 637 C CG . PHE A 94 ? 2.0693 2.2701 1.3086 0.5112 -0.0340 0.0983 94 PHE A CG 638 C CD1 . PHE A 94 ? 2.0672 2.2399 1.2664 0.5324 -0.0315 0.1108 94 PHE A CD1 639 C CD2 . PHE A 94 ? 2.1083 2.3279 1.3729 0.5299 -0.0338 0.1059 94 PHE A CD2 640 C CE1 . PHE A 94 ? 2.1024 2.2610 1.2853 0.5709 -0.0290 0.1309 94 PHE A CE1 641 C CE2 . PHE A 94 ? 2.1470 2.3527 1.3947 0.5700 -0.0311 0.1249 94 PHE A CE2 642 C CZ . PHE A 94 ? 2.1292 2.3021 1.3351 0.5903 -0.0288 0.1376 94 PHE A CZ 643 N N . SER A 95 ? 2.2501 2.3481 1.4393 0.4468 -0.0152 0.0673 95 SER A N 644 C CA . SER A 95 ? 2.3464 2.4049 1.4958 0.4549 -0.0070 0.0733 95 SER A CA 645 C C . SER A 95 ? 2.3171 2.4182 1.4380 0.4700 -0.0229 0.0791 95 SER A C 646 O O . SER A 95 ? 2.3094 2.4594 1.4314 0.4543 -0.0389 0.0667 95 SER A O 647 C CB . SER A 95 ? 2.4383 2.4625 1.5776 0.4274 0.0020 0.0566 95 SER A CB 648 O OG . SER A 95 ? 1.6277 1.6143 0.7927 0.4155 0.0171 0.0528 95 SER A OG 649 N N . ASN A 96 ? 2.3669 2.4490 1.4608 0.4992 -0.0188 0.0986 96 ASN A N 650 C CA . ASN A 96 ? 2.4279 2.5498 1.4935 0.5186 -0.0333 0.1075 96 ASN A CA 651 C C . ASN A 96 ? 2.5043 2.5999 1.5264 0.5174 -0.0291 0.1084 96 ASN A C 652 O O . ASN A 96 ? 2.5662 2.7012 1.5646 0.5238 -0.0434 0.1093 96 ASN A O 653 C CB . ASN A 96 ? 2.4413 2.5648 1.5022 0.5574 -0.0339 0.1308 96 ASN A CB 654 C CG . ASN A 96 ? 2.5042 2.6840 1.5437 0.5804 -0.0516 0.1405 96 ASN A CG 655 O OD1 . ASN A 96 ? 2.5081 2.7535 1.5690 0.5857 -0.0669 0.1390 96 ASN A OD1 656 N ND2 . ASN A 96 ? 2.5554 2.7140 1.5529 0.5941 -0.0498 0.1514 96 ASN A ND2 657 N N . CYS A 97 ? 2.5237 2.5584 1.5350 0.5092 -0.0103 0.1085 97 CYS A N 658 C CA . CYS A 97 ? 2.6286 2.6358 1.5975 0.5125 -0.0034 0.1133 97 CYS A CA 659 C C . CYS A 97 ? 2.6743 2.6917 1.6312 0.4855 -0.0074 0.0903 97 CYS A C 660 O O . CYS A 97 ? 2.6808 2.7356 1.6557 0.4667 -0.0206 0.0730 97 CYS A O 661 C CB . CYS A 97 ? 2.6301 2.5725 1.5929 0.5166 0.0190 0.1260 97 CYS A CB 662 S SG . CYS A 97 ? 2.6763 2.5841 1.5874 0.5229 0.0305 0.1370 97 CYS A SG 663 N N . TYR A 98 ? 2.6948 2.6776 1.6186 0.4832 0.0042 0.0904 98 TYR A N 664 C CA . TYR A 98 ? 2.6527 2.6392 1.5544 0.4624 0.0011 0.0694 98 TYR A CA 665 C C . TYR A 98 ? 2.5385 2.5153 1.4687 0.4346 0.0040 0.0473 98 TYR A C 666 O O . TYR A 98 ? 2.4904 2.4349 1.4470 0.4313 0.0189 0.0498 98 TYR A O 667 C CB . TYR A 98 ? 2.6200 2.5656 1.4842 0.4679 0.0177 0.0755 98 TYR A CB 668 C CG . TYR A 98 ? 2.5950 2.5488 1.4196 0.4580 0.0120 0.0597 98 TYR A CG 669 C CD1 . TYR A 98 ? 2.5518 2.4875 1.3734 0.4347 0.0166 0.0357 98 TYR A CD1 670 C CD2 . TYR A 98 ? 2.6002 2.5761 1.3869 0.4733 0.0026 0.0691 98 TYR A CD2 671 C CE1 . TYR A 98 ? 2.5566 2.4939 1.3367 0.4265 0.0118 0.0201 98 TYR A CE1 672 C CE2 . TYR A 98 ? 2.6158 2.5978 1.3633 0.4642 -0.0026 0.0541 98 TYR A CE2 673 C CZ . TYR A 98 ? 2.5902 2.5516 1.3336 0.4407 0.0020 0.0291 98 TYR A CZ 674 O OH . TYR A 98 ? 2.6273 2.5901 1.3267 0.4325 -0.0032 0.0131 98 TYR A OH 675 N N . PRO A 99 ? 2.4654 2.4682 1.3896 0.4132 -0.0104 0.0259 99 PRO A N 676 C CA . PRO A 99 ? 2.3714 2.3602 1.3187 0.3860 -0.0081 0.0054 99 PRO A CA 677 C C . PRO A 99 ? 2.3260 2.2573 1.2601 0.3804 0.0136 -0.0015 99 PRO A C 678 O O . PRO A 99 ? 2.3551 2.2684 1.2491 0.3827 0.0188 -0.0059 99 PRO A O 679 C CB . PRO A 99 ? 2.4304 2.4558 1.3608 0.3644 -0.0294 -0.0144 99 PRO A CB 680 C CG . PRO A 99 ? 2.5072 2.5489 1.3945 0.3790 -0.0365 -0.0080 99 PRO A CG 681 C CD . PRO A 99 ? 2.5003 2.5457 1.3941 0.4114 -0.0303 0.0199 99 PRO A CD 682 N N . TYR A 100 ? 2.2638 2.1692 1.2315 0.3741 0.0266 -0.0019 100 TYR A N 683 C CA . TYR A 100 ? 2.2256 2.0819 1.1870 0.3714 0.0483 -0.0056 100 TYR A CA 684 C C . TYR A 100 ? 2.1537 1.9943 1.1416 0.3499 0.0512 -0.0226 100 TYR A C 685 O O . TYR A 100 ? 2.0705 1.9369 1.0863 0.3372 0.0380 -0.0284 100 TYR A O 686 C CB . TYR A 100 ? 2.1758 2.0103 1.1490 0.3901 0.0660 0.0178 100 TYR A CB 687 C CG . TYR A 100 ? 2.1072 1.9442 1.1267 0.3899 0.0678 0.0262 100 TYR A CG 688 C CD1 . TYR A 100 ? 2.1265 1.9947 1.1622 0.4013 0.0548 0.0381 100 TYR A CD1 689 C CD2 . TYR A 100 ? 2.0437 1.8526 1.0889 0.3803 0.0826 0.0226 100 TYR A CD2 690 C CE1 . TYR A 100 ? 2.0693 1.9383 1.1441 0.4026 0.0568 0.0450 100 TYR A CE1 691 C CE2 . TYR A 100 ? 2.0176 1.8288 1.1032 0.3798 0.0840 0.0298 100 TYR A CE2 692 C CZ . TYR A 100 ? 2.0033 1.8433 1.1027 0.3908 0.0712 0.0405 100 TYR A CZ 693 O OH . TYR A 100 ? 1.9228 1.7637 1.0592 0.3919 0.0730 0.0470 100 TYR A OH 694 N N . ASP A 101 ? 2.2032 2.0024 1.1813 0.3470 0.0693 -0.0292 101 ASP A N 695 C CA . ASP A 101 ? 2.2181 1.9940 1.2184 0.3305 0.0760 -0.0426 101 ASP A CA 696 C C . ASP A 101 ? 2.1920 1.9313 1.1948 0.3404 0.1009 -0.0348 101 ASP A C 697 O O . ASP A 101 ? 2.2306 1.9557 1.2019 0.3528 0.1120 -0.0300 101 ASP A O 698 C CB . ASP A 101 ? 2.3206 2.0852 1.2932 0.3102 0.0666 -0.0685 101 ASP A CB 699 C CG . ASP A 101 ? 2.5192 2.2561 1.4406 0.3173 0.0754 -0.0766 101 ASP A CG 700 O OD1 . ASP A 101 ? 2.6024 2.3530 1.5010 0.3332 0.0752 -0.0652 101 ASP A OD1 701 O OD2 . ASP A 101 ? 2.6176 2.3177 1.5197 0.3085 0.0830 -0.0939 101 ASP A OD2 702 N N . VAL A 102 ? 2.1266 1.8545 1.1669 0.3348 0.1095 -0.0328 102 VAL A N 703 C CA . VAL A 102 ? 2.1106 1.8116 1.1596 0.3431 0.1324 -0.0234 102 VAL A CA 704 C C . VAL A 102 ? 2.2003 1.8726 1.2480 0.3320 0.1403 -0.0414 102 VAL A C 705 O O . VAL A 102 ? 2.1922 1.8639 1.2704 0.3190 0.1363 -0.0475 102 VAL A O 706 C CB . VAL A 102 ? 2.0347 1.7436 1.1256 0.3475 0.1374 -0.0044 102 VAL A CB 707 C CG1 . VAL A 102 ? 1.9948 1.6808 1.0939 0.3534 0.1603 0.0059 102 VAL A CG1 708 C CG2 . VAL A 102 ? 2.0320 1.7625 1.1187 0.3603 0.1289 0.0129 102 VAL A CG2 709 N N . PRO A 103 ? 2.2342 1.8813 1.2454 0.3380 0.1519 -0.0500 103 PRO A N 710 C CA . PRO A 103 ? 2.2683 1.8825 1.2773 0.3331 0.1633 -0.0638 103 PRO A CA 711 C C . PRO A 103 ? 2.2542 1.8661 1.3046 0.3372 0.1790 -0.0494 103 PRO A C 712 O O . PRO A 103 ? 2.2429 1.8647 1.3030 0.3494 0.1910 -0.0299 103 PRO A O 713 C CB . PRO A 103 ? 2.2925 1.8850 1.2523 0.3464 0.1754 -0.0703 103 PRO A CB 714 C CG . PRO A 103 ? 2.3163 1.9297 1.2472 0.3494 0.1622 -0.0685 103 PRO A CG 715 C CD . PRO A 103 ? 2.2762 1.9233 1.2430 0.3506 0.1543 -0.0483 103 PRO A CD 716 N N . ASP A 104 ? 2.2947 1.8937 1.3684 0.3252 0.1784 -0.0586 104 ASP A N 717 C CA . ASP A 104 ? 2.3664 1.9684 1.4843 0.3254 0.1891 -0.0460 104 ASP A CA 718 C C . ASP A 104 ? 2.2512 1.8838 1.4018 0.3250 0.1813 -0.0285 104 ASP A C 719 O O . ASP A 104 ? 2.1854 1.8241 1.3528 0.3336 0.1928 -0.0100 104 ASP A O 720 C CB . ASP A 104 ? 2.5713 2.1606 1.6847 0.3410 0.2129 -0.0362 104 ASP A CB 721 C CG . ASP A 104 ? 2.7651 2.3214 1.8591 0.3432 0.2230 -0.0521 104 ASP A CG 722 O OD1 . ASP A 104 ? 2.9637 2.4999 2.0370 0.3320 0.2113 -0.0721 104 ASP A OD1 723 O OD2 . ASP A 104 ? 2.7681 2.3183 1.8655 0.3562 0.2427 -0.0441 104 ASP A OD2 724 N N . TYR A 105 ? 2.2272 1.8790 1.3841 0.3147 0.1613 -0.0343 105 TYR A N 725 C CA . TYR A 105 ? 2.1544 1.8340 1.3374 0.3176 0.1528 -0.0190 105 TYR A CA 726 C C . TYR A 105 ? 2.0792 1.7592 1.3056 0.3145 0.1600 -0.0096 105 TYR A C 727 O O . TYR A 105 ? 2.0126 1.7015 1.2554 0.3223 0.1629 0.0076 105 TYR A O 728 C CB . TYR A 105 ? 2.1410 1.8469 1.3230 0.3081 0.1301 -0.0280 105 TYR A CB 729 C CG . TYR A 105 ? 2.0489 1.7849 1.2563 0.3143 0.1206 -0.0133 105 TYR A CG 730 C CD1 . TYR A 105 ? 2.0433 1.7918 1.2331 0.3299 0.1173 0.0001 105 TYR A CD1 731 C CD2 . TYR A 105 ? 1.9927 1.7429 1.2389 0.3062 0.1154 -0.0126 105 TYR A CD2 732 C CE1 . TYR A 105 ? 2.0118 1.7826 1.2200 0.3390 0.1092 0.0135 105 TYR A CE1 733 C CE2 . TYR A 105 ? 1.9790 1.7547 1.2449 0.3151 0.1076 0.0002 105 TYR A CE2 734 C CZ . TYR A 105 ? 2.0114 1.7956 1.2573 0.3323 0.1046 0.0131 105 TYR A CZ 735 O OH . TYR A 105 ? 2.0262 1.8308 1.2872 0.3444 0.0973 0.0259 105 TYR A OH 736 N N . ALA A 106 ? 2.1023 1.7698 1.3449 0.3030 0.1627 -0.0206 106 ALA A N 737 C CA . ALA A 106 ? 2.1131 1.7832 1.3969 0.2989 0.1682 -0.0127 106 ALA A CA 738 C C . ALA A 106 ? 2.1380 1.7980 1.4290 0.3093 0.1875 0.0032 106 ALA A C 739 O O . ALA A 106 ? 2.2111 1.8794 1.5290 0.3102 0.1900 0.0168 106 ALA A O 740 C CB . ALA A 106 ? 2.1614 1.8185 1.4568 0.2844 0.1673 -0.0276 106 ALA A CB 741 N N . SER A 107 ? 2.0699 1.7132 1.3355 0.3168 0.2011 0.0017 107 SER A N 742 C CA . SER A 107 ? 1.9990 1.6394 1.2719 0.3250 0.2198 0.0175 107 SER A CA 743 C C . SER A 107 ? 1.9551 1.6067 1.2241 0.3315 0.2201 0.0363 107 SER A C 744 O O . SER A 107 ? 1.9022 1.5567 1.1906 0.3312 0.2295 0.0522 107 SER A O 745 C CB . SER A 107 ? 2.0320 1.6568 1.2759 0.3342 0.2343 0.0117 107 SER A CB 746 O OG . SER A 107 ? 2.0643 1.6708 1.3080 0.3295 0.2352 -0.0048 107 SER A OG 747 N N . LEU A 108 ? 1.9942 1.6509 1.2362 0.3366 0.2096 0.0351 108 LEU A N 748 C CA . LEU A 108 ? 1.9616 1.6241 1.1945 0.3440 0.2094 0.0535 108 LEU A CA 749 C C . LEU A 108 ? 1.9681 1.6377 1.2276 0.3410 0.1994 0.0617 108 LEU A C 750 O O . LEU A 108 ? 1.9421 1.6067 1.2071 0.3430 0.2052 0.0793 108 LEU A O 751 C CB . LEU A 108 ? 1.8891 1.5558 1.0837 0.3520 0.2007 0.0499 108 LEU A CB 752 C CG . LEU A 108 ? 1.8542 1.5242 1.0340 0.3610 0.1985 0.0690 108 LEU A CG 753 C CD1 . LEU A 108 ? 1.5717 1.2329 0.7443 0.3638 0.2173 0.0868 108 LEU A CD1 754 C CD2 . LEU A 108 ? 1.6007 1.2793 0.7453 0.3687 0.1866 0.0635 108 LEU A CD2 755 N N . ARG A 109 ? 1.9886 1.6693 1.2625 0.3357 0.1843 0.0493 109 ARG A N 756 C CA . ARG A 109 ? 2.0122 1.7023 1.3105 0.3357 0.1750 0.0560 109 ARG A CA 757 C C . ARG A 109 ? 1.8743 1.5554 1.2034 0.3293 0.1857 0.0638 109 ARG A C 758 O O . ARG A 109 ? 1.7495 1.4280 1.0894 0.3322 0.1840 0.0757 109 ARG A O 759 C CB . ARG A 109 ? 2.0963 1.8069 1.4060 0.3298 0.1580 0.0409 109 ARG A CB 760 C CG . ARG A 109 ? 2.0138 1.7399 1.3482 0.3324 0.1481 0.0467 109 ARG A CG 761 C CD . ARG A 109 ? 1.9122 1.6663 1.2586 0.3248 0.1318 0.0324 109 ARG A CD 762 N NE . ARG A 109 ? 1.8064 1.5797 1.1783 0.3289 0.1237 0.0377 109 ARG A NE 763 C CZ . ARG A 109 ? 1.7393 1.5140 1.1434 0.3204 0.1266 0.0358 109 ARG A CZ 764 N NH1 . ARG A 109 ? 1.8031 1.5607 1.2183 0.3073 0.1371 0.0294 109 ARG A NH1 765 N NH2 . ARG A 109 ? 1.6555 1.4489 1.0791 0.3267 0.1193 0.0406 109 ARG A NH2 766 N N . SER A 110 ? 1.8851 1.5600 1.2260 0.3216 0.1966 0.0573 110 SER A N 767 C CA . SER A 110 ? 1.8255 1.4961 1.1962 0.3149 0.2062 0.0645 110 SER A CA 768 C C . SER A 110 ? 1.9640 1.6255 1.3275 0.3171 0.2193 0.0834 110 SER A C 769 O O . SER A 110 ? 2.0530 1.7104 1.4328 0.3132 0.2207 0.0946 110 SER A O 770 C CB . SER A 110 ? 1.6994 1.3672 1.0828 0.3080 0.2138 0.0528 110 SER A CB 771 O OG . SER A 110 ? 1.5920 1.2593 1.0042 0.3021 0.2232 0.0605 110 SER A OG 772 N N . LEU A 111 ? 1.9439 1.6024 1.2814 0.3224 0.2289 0.0876 111 LEU A N 773 C CA . LEU A 111 ? 1.8980 1.5524 1.2297 0.3212 0.2423 0.1066 111 LEU A CA 774 C C . LEU A 111 ? 1.9493 1.5934 1.2671 0.3236 0.2358 0.1213 111 LEU A C 775 O O . LEU A 111 ? 1.9811 1.6167 1.3044 0.3166 0.2423 0.1369 111 LEU A O 776 C CB . LEU A 111 ? 1.8765 1.5343 1.1828 0.3275 0.2547 0.1078 111 LEU A CB 777 C CG . LEU A 111 ? 1.9172 1.5735 1.1863 0.3379 0.2488 0.1032 111 LEU A CG 778 C CD1 . LEU A 111 ? 2.0035 1.6556 1.2498 0.3408 0.2519 0.1231 111 LEU A CD1 779 C CD2 . LEU A 111 ? 1.8887 1.5473 1.1402 0.3443 0.2581 0.0917 111 LEU A CD2 780 N N . VAL A 112 ? 2.0275 1.6713 1.3250 0.3332 0.2229 0.1169 112 VAL A N 781 C CA . VAL A 112 ? 2.1091 1.7398 1.3907 0.3391 0.2160 0.1307 112 VAL A CA 782 C C . VAL A 112 ? 2.1634 1.7874 1.4698 0.3356 0.2096 0.1321 112 VAL A C 783 O O . VAL A 112 ? 2.3535 1.9571 1.6526 0.3348 0.2110 0.1470 112 VAL A O 784 C CB . VAL A 112 ? 2.0809 1.7182 1.3359 0.3525 0.2031 0.1255 112 VAL A CB 785 C CG1 . VAL A 112 ? 2.0708 1.6922 1.3066 0.3622 0.1963 0.1410 112 VAL A CG1 786 C CG2 . VAL A 112 ? 2.0721 1.7144 1.2995 0.3558 0.2100 0.1237 112 VAL A CG2 787 N N . ALA A 113 ? 2.0346 1.6731 1.3681 0.3328 0.2028 0.1168 113 ALA A N 788 C CA . ALA A 113 ? 1.8912 1.5266 1.2491 0.3302 0.1975 0.1171 113 ALA A CA 789 C C . ALA A 113 ? 1.7964 1.4192 1.1703 0.3173 0.2099 0.1268 113 ALA A C 790 O O . ALA A 113 ? 1.8117 1.4174 1.1874 0.3159 0.2085 0.1358 113 ALA A O 791 C CB . ALA A 113 ? 1.8404 1.4981 1.2239 0.3279 0.1885 0.0993 113 ALA A CB 792 N N . SER A 114 ? 1.7660 1.3971 1.1496 0.3084 0.2220 0.1250 114 SER A N 793 C CA . SER A 114 ? 1.8333 1.4599 1.2324 0.2954 0.2339 0.1355 114 SER A CA 794 C C . SER A 114 ? 1.8091 1.4181 1.1837 0.2914 0.2407 0.1552 114 SER A C 795 O O . SER A 114 ? 1.7189 1.3206 1.1027 0.2782 0.2474 0.1661 114 SER A O 796 C CB . SER A 114 ? 1.9681 1.6122 1.3822 0.2905 0.2454 0.1296 114 SER A CB 797 O OG . SER A 114 ? 2.1328 1.7798 1.5622 0.2783 0.2570 0.1413 114 SER A OG 798 N N . SER A 115 ? 1.8591 1.4612 1.2015 0.3008 0.2388 0.1603 115 SER A N 799 C CA . SER A 115 ? 1.8777 1.4615 1.1937 0.2956 0.2454 0.1803 115 SER A CA 800 C C . SER A 115 ? 1.9893 1.5409 1.2938 0.2952 0.2375 0.1896 115 SER A C 801 O O . SER A 115 ? 2.0728 1.6049 1.3699 0.2811 0.2437 0.2048 115 SER A O 802 C CB . SER A 115 ? 1.8319 1.4182 1.1151 0.3068 0.2460 0.1832 115 SER A CB 803 O OG . SER A 115 ? 1.8647 1.4356 1.1222 0.2997 0.2540 0.2038 115 SER A OG 804 N N . GLY A 116 ? 2.0011 1.5469 1.3021 0.3105 0.2239 0.1810 116 GLY A N 805 C CA . GLY A 116 ? 2.0064 1.5195 1.2923 0.3157 0.2163 0.1886 116 GLY A CA 806 C C . GLY A 116 ? 2.0625 1.5436 1.3051 0.3211 0.2163 0.2059 116 GLY A C 807 O O . GLY A 116 ? 2.3033 1.7464 1.5279 0.3198 0.2142 0.2163 116 GLY A O 808 N N . THR A 117 ? 1.8963 1.3885 1.1186 0.3272 0.2186 0.2092 117 THR A N 809 C CA . THR A 117 ? 1.8246 1.2870 1.0034 0.3328 0.2187 0.2268 117 THR A CA 810 C C . THR A 117 ? 1.8339 1.3185 0.9957 0.3482 0.2153 0.2227 117 THR A C 811 O O . THR A 117 ? 1.8434 1.3572 1.0150 0.3430 0.2224 0.2162 117 THR A O 812 C CB . THR A 117 ? 1.8130 1.2585 0.9795 0.3101 0.2323 0.2452 117 THR A CB 813 O OG1 . THR A 117 ? 1.8757 1.3003 0.9996 0.3148 0.2338 0.2618 117 THR A OG1 814 C CG2 . THR A 117 ? 1.7660 1.2507 0.9602 0.2960 0.2446 0.2403 117 THR A CG2 815 N N . LEU A 118 ? 1.8861 1.3570 1.0208 0.3685 0.2043 0.2261 118 LEU A N 816 C CA . LEU A 118 ? 1.9763 1.4632 1.0864 0.3830 0.2002 0.2260 118 LEU A CA 817 C C . LEU A 118 ? 2.1614 1.6188 1.2288 0.3820 0.2066 0.2483 118 LEU A C 818 O O . LEU A 118 ? 2.2918 1.7489 1.3287 0.3988 0.2005 0.2533 118 LEU A O 819 C CB . LEU A 118 ? 1.8951 1.3934 1.0018 0.4067 0.1837 0.2172 118 LEU A CB 820 C CG . LEU A 118 ? 1.7837 1.3235 0.9272 0.4080 0.1758 0.1944 118 LEU A CG 821 C CD1 . LEU A 118 ? 1.7685 1.3230 0.9073 0.4307 0.1593 0.1896 118 LEU A CD1 822 C CD2 . LEU A 118 ? 1.7230 1.2930 0.8705 0.4007 0.1801 0.1832 118 LEU A CD2 823 N N . GLU A 119 ? 2.2539 1.6879 1.3178 0.3613 0.2184 0.2624 119 GLU A N 824 C CA . GLU A 119 ? 2.3558 1.7581 1.3783 0.3558 0.2248 0.2857 119 GLU A CA 825 C C . GLU A 119 ? 2.3595 1.7914 1.3684 0.3572 0.2318 0.2880 119 GLU A C 826 O O . GLU A 119 ? 2.3075 1.7731 1.3396 0.3460 0.2416 0.2805 119 GLU A O 827 C CB . GLU A 119 ? 2.4306 1.8079 1.4566 0.3283 0.2356 0.2993 119 GLU A CB 828 C CG . GLU A 119 ? 2.5578 1.8836 1.5373 0.3209 0.2381 0.3243 119 GLU A CG 829 C CD . GLU A 119 ? 2.6385 1.9253 1.6191 0.2980 0.2411 0.3330 119 GLU A CD 830 O OE1 . GLU A 119 ? 2.5743 1.8348 1.5590 0.3073 0.2319 0.3252 119 GLU A OE1 831 O OE2 . GLU A 119 ? 2.7525 2.0373 1.7294 0.2703 0.2525 0.3475 119 GLU A OE2 832 N N . PHE A 120 ? 2.3993 1.8183 1.3687 0.3729 0.2269 0.2984 120 PHE A N 833 C CA . PHE A 120 ? 2.3592 1.8052 1.3101 0.3782 0.2316 0.2999 120 PHE A CA 834 C C . PHE A 120 ? 2.5230 1.9396 1.4321 0.3703 0.2399 0.3269 120 PHE A C 835 O O . PHE A 120 ? 2.7028 2.0800 1.5777 0.3807 0.2328 0.3409 120 PHE A O 836 C CB . PHE A 120 ? 2.3536 1.8181 1.2941 0.4042 0.2170 0.2874 120 PHE A CB 837 C CG . PHE A 120 ? 2.2931 1.7892 1.2176 0.4094 0.2206 0.2835 120 PHE A CG 838 C CD1 . PHE A 120 ? 2.3644 1.8487 1.2451 0.4171 0.2222 0.3013 120 PHE A CD1 839 C CD2 . PHE A 120 ? 2.2599 1.7945 1.2099 0.4073 0.2223 0.2617 120 PHE A CD2 840 C CE1 . PHE A 120 ? 2.3590 1.8728 1.2229 0.4227 0.2255 0.2970 120 PHE A CE1 841 C CE2 . PHE A 120 ? 2.2398 1.7992 1.1707 0.4130 0.2257 0.2566 120 PHE A CE2 842 C CZ . PHE A 120 ? 2.2856 1.8363 1.1740 0.4209 0.2272 0.2739 120 PHE A CZ 843 N N . ILE A 121 ? 2.4363 1.8724 1.3465 0.3527 0.2552 0.3348 121 ILE A N 844 C CA . ILE A 121 ? 2.4799 1.8956 1.3523 0.3410 0.2649 0.3614 121 ILE A CA 845 C C . ILE A 121 ? 2.4722 1.9161 1.3202 0.3553 0.2673 0.3619 121 ILE A C 846 O O . ILE A 121 ? 2.4995 1.9860 1.3638 0.3537 0.2762 0.3513 121 ILE A O 847 C CB . ILE A 121 ? 2.4753 1.8992 1.3645 0.3103 0.2808 0.3730 121 ILE A CB 848 C CG1 . ILE A 121 ? 2.4965 1.8875 1.4039 0.2947 0.2773 0.3737 121 ILE A CG1 849 C CG2 . ILE A 121 ? 2.5371 1.9491 1.3875 0.2964 0.2915 0.4009 121 ILE A CG2 850 C CD1 . ILE A 121 ? 2.4770 1.8760 1.3993 0.2617 0.2912 0.3869 121 ILE A CD1 851 N N . THR A 122 ? 2.4683 1.8870 1.2746 0.3710 0.2594 0.3741 122 THR A N 852 C CA . THR A 122 ? 2.4533 1.8967 1.2318 0.3851 0.2606 0.3756 122 THR A CA 853 C C . THR A 122 ? 2.5032 1.9560 1.2636 0.3666 0.2786 0.3961 122 THR A C 854 O O . THR A 122 ? 2.5251 1.9469 1.2717 0.3466 0.2856 0.4188 122 THR A O 855 C CB . THR A 122 ? 2.4302 1.8451 1.1684 0.4079 0.2468 0.3850 122 THR A CB 856 O OG1 . THR A 122 ? 2.4842 1.8447 1.1916 0.3983 0.2491 0.4115 122 THR A OG1 857 C CG2 . THR A 122 ? 2.3718 1.7891 1.1297 0.4282 0.2292 0.3648 122 THR A CG2 858 N N . GLU A 123 ? 2.4953 1.9914 1.2541 0.3727 0.2861 0.3879 123 GLU A N 859 C CA . GLU A 123 ? 2.5189 2.0354 1.2625 0.3586 0.3043 0.4056 123 GLU A CA 860 C C . GLU A 123 ? 2.5677 2.0929 1.2673 0.3753 0.3038 0.4133 123 GLU A C 861 O O . GLU A 123 ? 2.5724 2.1003 1.2603 0.3982 0.2900 0.3990 123 GLU A O 862 C CB . GLU A 123 ? 2.4514 2.0152 1.2311 0.3516 0.3176 0.3903 123 GLU A CB 863 C CG . GLU A 123 ? 2.3683 1.9295 1.1887 0.3304 0.3225 0.3895 123 GLU A CG 864 C CD . GLU A 123 ? 2.2915 1.9000 1.1458 0.3278 0.3355 0.3750 123 GLU A CD 865 O OE1 . GLU A 123 ? 2.2745 1.9064 1.1318 0.3470 0.3334 0.3528 123 GLU A OE1 866 O OE2 . GLU A 123 ? 2.2691 1.8906 1.1453 0.3065 0.3475 0.3859 123 GLU A OE2 867 N N . GLY A 124 ? 2.6509 2.1843 1.3263 0.3624 0.3189 0.4366 124 GLY A N 868 C CA . GLY A 124 ? 2.7639 2.3056 1.3947 0.3759 0.3204 0.4476 124 GLY A CA 869 C C . GLY A 124 ? 2.7105 2.3039 1.3434 0.3884 0.3286 0.4301 124 GLY A C 870 O O . GLY A 124 ? 2.7707 2.3949 1.4017 0.3779 0.3458 0.4403 124 GLY A O 871 N N . PHE A 125 ? 2.6243 2.2287 1.2632 0.4097 0.3155 0.4026 125 PHE A N 872 C CA . PHE A 125 ? 2.5758 2.2206 1.2102 0.4231 0.3210 0.3827 125 PHE A CA 873 C C . PHE A 125 ? 2.6353 2.2854 1.2192 0.4380 0.3192 0.3927 125 PHE A C 874 O O . PHE A 125 ? 2.6830 2.3109 1.2438 0.4499 0.3031 0.3966 125 PHE A O 875 C CB . PHE A 125 ? 2.4958 2.1474 1.1565 0.4352 0.3069 0.3484 125 PHE A CB 876 C CG . PHE A 125 ? 2.4068 2.0641 1.1160 0.4228 0.3123 0.3349 125 PHE A CG 877 C CD1 . PHE A 125 ? 2.3677 1.9986 1.1055 0.4122 0.3043 0.3377 125 PHE A CD1 878 C CD2 . PHE A 125 ? 2.3473 2.0355 1.0712 0.4237 0.3257 0.3196 125 PHE A CD2 879 C CE1 . PHE A 125 ? 2.3209 1.9587 1.1027 0.4009 0.3091 0.3258 125 PHE A CE1 880 C CE2 . PHE A 125 ? 2.2748 1.9686 1.0422 0.4140 0.3307 0.3084 125 PHE A CE2 881 C CZ . PHE A 125 ? 2.2655 1.9354 1.0627 0.4017 0.3221 0.3116 125 PHE A CZ 882 N N . THR A 126 ? 2.6512 2.3356 1.2289 0.4355 0.3334 0.3939 126 THR A N 883 C CA . THR A 126 ? 2.7076 2.4043 1.2525 0.4435 0.3307 0.4002 126 THR A CA 884 C C . THR A 126 ? 2.7045 2.4227 1.2354 0.4653 0.3237 0.3706 126 THR A C 885 O O . THR A 126 ? 2.6513 2.3990 1.1876 0.4681 0.3357 0.3559 126 THR A O 886 C CB . THR A 126 ? 2.7316 2.4547 1.2777 0.4268 0.3492 0.4191 126 THR A CB 887 O OG1 . THR A 126 ? 2.7448 2.4481 1.3058 0.4018 0.3551 0.4446 126 THR A OG1 888 C CG2 . THR A 126 ? 2.7560 2.4873 1.2664 0.4333 0.3459 0.4293 126 THR A CG2 889 N N . TRP A 127 ? 2.7524 2.4559 1.2643 0.4807 0.3038 0.3617 127 TRP A N 890 C CA . TRP A 127 ? 2.7765 2.4982 1.2711 0.4983 0.2935 0.3337 127 TRP A CA 891 C C . TRP A 127 ? 2.8250 2.5582 1.2849 0.5059 0.2883 0.3421 127 TRP A C 892 O O . TRP A 127 ? 2.8402 2.5613 1.2820 0.5145 0.2716 0.3494 127 TRP A O 893 C CB . TRP A 127 ? 2.7519 2.4590 1.2524 0.5079 0.2735 0.3169 127 TRP A CB 894 C CG . TRP A 127 ? 2.7022 2.3982 1.2543 0.4946 0.2743 0.3074 127 TRP A CG 895 C CD1 . TRP A 127 ? 2.6873 2.3581 1.2643 0.4883 0.2650 0.3164 127 TRP A CD1 896 C CD2 . TRP A 127 ? 2.6520 2.3609 1.2348 0.4874 0.2852 0.2872 127 TRP A CD2 897 N NE1 . TRP A 127 ? 2.6086 2.2780 1.2310 0.4763 0.2691 0.3030 127 TRP A NE1 898 C CE2 . TRP A 127 ? 2.5928 2.2855 1.2201 0.4756 0.2814 0.2856 127 TRP A CE2 899 C CE3 . TRP A 127 ? 2.6660 2.3966 1.2403 0.4918 0.2981 0.2706 127 TRP A CE3 900 C CZ2 . TRP A 127 ? 2.5394 2.2390 1.2040 0.4672 0.2897 0.2690 127 TRP A CZ2 901 C CZ3 . TRP A 127 ? 2.6292 2.3640 1.2394 0.4851 0.3066 0.2540 127 TRP A CZ3 902 C CH2 . TRP A 127 ? 2.5554 2.2757 1.2109 0.4725 0.3022 0.2538 127 TRP A CH2 903 N N . THR A 128 ? 2.9024 2.6613 1.3533 0.5038 0.3028 0.3414 128 THR A N 904 C CA . THR A 128 ? 2.9683 2.7412 1.3861 0.5100 0.3003 0.3495 128 THR A CA 905 C C . THR A 128 ? 3.0307 2.8210 1.4263 0.5258 0.2901 0.3194 128 THR A C 906 O O . THR A 128 ? 3.0384 2.8404 1.4412 0.5282 0.2974 0.2955 128 THR A O 907 C CB . THR A 128 ? 2.9658 2.7590 1.3842 0.4983 0.3216 0.3672 128 THR A CB 908 O OG1 . THR A 128 ? 2.9049 2.7192 1.3431 0.4974 0.3370 0.3497 128 THR A OG1 909 C CG2 . THR A 128 ? 2.9373 2.7115 1.3694 0.4788 0.3285 0.3998 128 THR A CG2 910 N N . GLY A 129 ? 3.0586 2.8495 1.4264 0.5359 0.2729 0.3206 129 GLY A N 911 C CA . GLY A 129 ? 3.0626 2.8705 1.4055 0.5479 0.2609 0.2938 129 GLY A CA 912 C C . GLY A 129 ? 3.0210 2.8232 1.3686 0.5538 0.2412 0.2698 129 GLY A C 913 O O . GLY A 129 ? 3.0228 2.8381 1.3506 0.5598 0.2310 0.2439 129 GLY A O 914 N N . VAL A 130 ? 2.9755 2.7587 1.3474 0.5513 0.2350 0.2773 130 VAL A N 915 C CA . VAL A 130 ? 2.9831 2.7643 1.3626 0.5559 0.2163 0.2561 130 VAL A CA 916 C C . VAL A 130 ? 3.0323 2.7995 1.4200 0.5608 0.2021 0.2760 130 VAL A C 917 O O . VAL A 130 ? 3.0261 2.7723 1.4249 0.5561 0.2111 0.3025 130 VAL A O 918 C CB . VAL A 130 ? 2.9483 2.7207 1.3546 0.5484 0.2257 0.2371 130 VAL A CB 919 C CG1 . VAL A 130 ? 2.9676 2.7519 1.3602 0.5483 0.2333 0.2096 130 VAL A CG1 920 C CG2 . VAL A 130 ? 2.9225 2.6792 1.3563 0.5383 0.2456 0.2592 130 VAL A CG2 921 N N . THR A 131 ? 3.0405 2.8198 1.4219 0.5700 0.1794 0.2629 131 THR A N 922 C CA . THR A 131 ? 3.0791 2.8497 1.4676 0.5792 0.1642 0.2797 131 THR A CA 923 C C . THR A 131 ? 2.9881 2.7415 1.4191 0.5720 0.1639 0.2750 131 THR A C 924 O O . THR A 131 ? 2.9095 2.6740 1.3691 0.5625 0.1590 0.2474 131 THR A O 925 C CB . THR A 131 ? 3.1715 2.9720 1.5431 0.5912 0.1391 0.2678 131 THR A CB 926 O OG1 . THR A 131 ? 3.2628 3.0806 1.6032 0.5941 0.1388 0.2696 131 THR A OG1 927 C CG2 . THR A 131 ? 3.1723 2.9671 1.5515 0.6047 0.1241 0.2871 131 THR A CG2 928 N N . GLN A 132 ? 2.9966 2.7213 1.4380 0.5731 0.1680 0.3005 132 GLN A N 929 C CA . GLN A 132 ? 2.9396 2.6457 1.4283 0.5633 0.1683 0.2974 132 GLN A CA 930 C C . GLN A 132 ? 3.0157 2.7285 1.5184 0.5759 0.1458 0.2942 132 GLN A C 931 O O . GLN A 132 ? 3.1749 2.9031 1.6493 0.5936 0.1311 0.3010 132 GLN A O 932 C CB . GLN A 132 ? 2.8705 2.5384 1.3611 0.5554 0.1852 0.3258 132 GLN A CB 933 C CG . GLN A 132 ? 2.7651 2.4310 1.2591 0.5386 0.2089 0.3281 132 GLN A CG 934 C CD . GLN A 132 ? 2.6951 2.3258 1.1972 0.5260 0.2229 0.3549 132 GLN A CD 935 O OE1 . GLN A 132 ? 2.6047 2.2064 1.1122 0.5291 0.2148 0.3680 132 GLN A OE1 936 N NE2 . GLN A 132 ? 2.7056 2.3392 1.2068 0.5115 0.2440 0.3633 132 GLN A NE2 937 N N . ASN A 133 ? 2.9769 2.6812 1.5244 0.5673 0.1437 0.2844 133 ASN A N 938 C CA . ASN A 133 ? 2.9356 2.6411 1.5019 0.5791 0.1265 0.2860 133 ASN A CA 939 C C . ASN A 133 ? 3.1296 2.8801 1.6888 0.5910 0.1042 0.2698 133 ASN A C 940 O O . ASN A 133 ? 3.0351 2.7953 1.5715 0.6119 0.0909 0.2836 133 ASN A O 941 C CB . ASN A 133 ? 2.9555 2.6239 1.4989 0.5936 0.1284 0.3185 133 ASN A CB 942 C CG . ASN A 133 ? 2.8939 2.5182 1.4419 0.5776 0.1493 0.3353 133 ASN A CG 943 O OD1 . ASN A 133 ? 2.9200 2.5473 1.4830 0.5582 0.1641 0.3259 133 ASN A OD1 944 N ND2 . ASN A 133 ? 2.8749 2.4576 1.4077 0.5858 0.1505 0.3608 133 ASN A ND2 945 N N . GLY A 134 ? 3.3193 3.0970 1.8970 0.5769 0.1000 0.2406 134 GLY A N 946 C CA . GLY A 134 ? 3.5515 3.3737 2.1266 0.5817 0.0779 0.2228 134 GLY A CA 947 C C . GLY A 134 ? 3.5572 3.3954 2.1714 0.5847 0.0631 0.2171 134 GLY A C 948 O O . GLY A 134 ? 3.7573 3.5746 2.4081 0.5758 0.0706 0.2153 134 GLY A O 949 N N . GLY A 135 ? 3.3181 3.1981 1.9239 0.5978 0.0417 0.2149 135 GLY A N 950 C CA . GLY A 135 ? 3.3371 3.2438 1.9774 0.6032 0.0262 0.2104 135 GLY A CA 951 C C . GLY A 135 ? 3.3733 3.3342 2.0230 0.5908 0.0070 0.1844 135 GLY A C 952 O O . GLY A 135 ? 3.4566 3.4328 2.0790 0.5813 0.0036 0.1711 135 GLY A O 953 N N . SER A 136 ? 3.3650 3.3550 2.0519 0.5901 -0.0058 0.1773 136 SER A N 954 C CA . SER A 136 ? 3.4193 3.4631 2.1195 0.5745 -0.0251 0.1538 136 SER A CA 955 C C . SER A 136 ? 3.3345 3.4263 2.0573 0.5913 -0.0433 0.1617 136 SER A C 956 O O . SER A 136 ? 3.3635 3.4388 2.0972 0.6135 -0.0389 0.1816 136 SER A O 957 C CB . SER A 136 ? 3.4533 3.4830 2.1842 0.5433 -0.0184 0.1281 136 SER A CB 958 O OG . SER A 136 ? 3.5156 3.5919 2.2518 0.5243 -0.0373 0.1051 136 SER A OG 959 N N . ASN A 137 ? 3.2538 3.4061 1.9815 0.5802 -0.0641 0.1457 137 ASN A N 960 C CA . ASN A 137 ? 3.2754 3.4871 2.0247 0.5959 -0.0829 0.1528 137 ASN A CA 961 C C . ASN A 137 ? 3.2633 3.4736 2.0634 0.5885 -0.0798 0.1475 137 ASN A C 962 O O . ASN A 137 ? 3.4108 3.6327 2.2276 0.6139 -0.0820 0.1642 137 ASN A O 963 C CB . ASN A 137 ? 3.3073 3.5889 2.0474 0.5813 -0.1065 0.1371 137 ASN A CB 964 C CG . ASN A 137 ? 3.2812 3.6304 2.0602 0.5804 -0.1248 0.1339 137 ASN A CG 965 O OD1 . ASN A 137 ? 3.2515 3.6113 2.0628 0.5516 -0.1275 0.1143 137 ASN A OD1 966 N ND2 . ASN A 137 ? 3.3397 3.7363 2.1145 0.6128 -0.1371 0.1543 137 ASN A ND2 967 N N . ALA A 138 ? 3.3607 3.5554 2.1835 0.5553 -0.0744 0.1245 138 ALA A N 968 C CA . ALA A 138 ? 3.4747 3.6717 2.3458 0.5455 -0.0722 0.1181 138 ALA A CA 969 C C . ALA A 138 ? 3.2613 3.4038 2.1450 0.5642 -0.0536 0.1357 138 ALA A C 970 O O . ALA A 138 ? 3.3486 3.4996 2.2683 0.5680 -0.0538 0.1375 138 ALA A O 971 C CB . ALA A 138 ? 3.5918 3.7748 2.4784 0.5065 -0.0688 0.0909 138 ALA A CB 972 N N . CYS A 139 ? 3.0355 3.1236 1.8890 0.5747 -0.0377 0.1490 139 CYS A N 973 C CA . CYS A 139 ? 3.0000 3.0306 1.8609 0.5870 -0.0196 0.1652 139 CYS A CA 974 C C . CYS A 139 ? 3.0951 3.1174 1.9291 0.6242 -0.0214 0.1929 139 CYS A C 975 O O . CYS A 139 ? 3.2388 3.2111 2.0429 0.6342 -0.0082 0.2095 139 CYS A O 976 C CB . CYS A 139 ? 2.9808 2.9544 1.8288 0.5695 0.0008 0.1616 139 CYS A CB 977 S SG . CYS A 139 ? 2.9426 2.8549 1.8182 0.5645 0.0222 0.1690 139 CYS A SG 978 N N . LYS A 140 ? 2.9928 3.0660 1.8365 0.6450 -0.0379 0.1986 140 LYS A N 979 C CA . LYS A 140 ? 2.9273 2.9946 1.7439 0.6846 -0.0408 0.2249 140 LYS A CA 980 C C . LYS A 140 ? 2.8959 2.9031 1.7206 0.6984 -0.0262 0.2390 140 LYS A C 981 O O . LYS A 140 ? 2.8488 2.8659 1.7102 0.6970 -0.0270 0.2325 140 LYS A O 982 C CB . LYS A 140 ? 2.8573 3.0033 1.6827 0.7050 -0.0628 0.2269 140 LYS A CB 983 C CG . LYS A 140 ? 2.8176 3.0144 1.6137 0.7063 -0.0781 0.2256 140 LYS A CG 984 C CD . LYS A 140 ? 2.8079 3.0606 1.5930 0.7449 -0.0947 0.2436 140 LYS A CD 985 C CE . LYS A 140 ? 2.8161 3.1116 1.5649 0.7492 -0.1086 0.2462 140 LYS A CE 986 N NZ . LYS A 140 ? 2.8108 3.1571 1.5444 0.7916 -0.1232 0.2676 140 LYS A NZ 987 N N . ARG A 141 ? 2.9227 2.8670 1.7111 0.7101 -0.0130 0.2582 141 ARG A N 988 C CA . ARG A 141 ? 2.9196 2.7977 1.7062 0.7209 0.0010 0.2729 141 ARG A CA 989 C C . ARG A 141 ? 2.9977 2.8512 1.7400 0.7604 -0.0014 0.3006 141 ARG A C 990 O O . ARG A 141 ? 3.0175 2.8512 1.7186 0.7658 0.0014 0.3138 141 ARG A O 991 C CB . ARG A 141 ? 2.9103 2.7272 1.6934 0.6926 0.0210 0.2712 141 ARG A CB 992 C CG . ARG A 141 ? 2.9382 2.6859 1.7195 0.6970 0.0351 0.2849 141 ARG A CG 993 C CD . ARG A 141 ? 2.9463 2.6525 1.7374 0.6632 0.0532 0.2787 141 ARG A CD 994 N NE . ARG A 141 ? 2.9217 2.6653 1.7565 0.6357 0.0521 0.2523 141 ARG A NE 995 C CZ . ARG A 141 ? 2.9149 2.6380 1.7645 0.6064 0.0660 0.2423 141 ARG A CZ 996 N NH1 . ARG A 141 ? 2.9568 2.6284 1.7836 0.5990 0.0819 0.2568 141 ARG A NH1 997 N NH2 . ARG A 141 ? 2.8559 2.6110 1.7418 0.5845 0.0640 0.2188 141 ARG A NH2 998 N N . GLY A 142 ? 3.0489 2.9023 1.7974 0.7893 -0.0062 0.3097 142 GLY A N 999 C CA . GLY A 142 ? 3.1564 2.9847 1.8614 0.8314 -0.0091 0.3357 142 GLY A CA 1000 C C . GLY A 142 ? 3.1994 3.0982 1.8883 0.8551 -0.0272 0.3407 142 GLY A C 1001 O O . GLY A 142 ? 3.2323 3.2087 1.9520 0.8596 -0.0422 0.3290 142 GLY A O 1002 N N . PRO A 143 ? 3.2307 3.1075 1.8813 0.8646 -0.0253 0.3556 143 PRO A N 1003 C CA . PRO A 143 ? 3.2228 3.1673 1.8696 0.8814 -0.0409 0.3574 143 PRO A CA 1004 C C . PRO A 143 ? 3.2133 3.2263 1.8667 0.8566 -0.0527 0.3395 143 PRO A C 1005 O O . PRO A 143 ? 3.2319 3.3259 1.9089 0.8604 -0.0699 0.3291 143 PRO A O 1006 C CB . PRO A 143 ? 3.2681 3.1570 1.8757 0.8914 -0.0319 0.3767 143 PRO A CB 1007 C CG . PRO A 143 ? 3.2567 3.0498 1.8516 0.8857 -0.0130 0.3865 143 PRO A CG 1008 C CD . PRO A 143 ? 3.2223 3.0122 1.8402 0.8582 -0.0079 0.3709 143 PRO A CD 1009 N N . GLY A 144 ? 3.2043 3.1860 1.8361 0.8298 -0.0433 0.3351 144 GLY A N 1010 C CA . GLY A 144 ? 3.1728 3.2093 1.8100 0.8030 -0.0522 0.3148 144 GLY A CA 1011 C C . GLY A 144 ? 3.0893 3.1056 1.7562 0.7594 -0.0406 0.2907 144 GLY A C 1012 O O . GLY A 144 ? 3.0509 3.0515 1.7553 0.7477 -0.0343 0.2814 144 GLY A O 1013 N N . SER A 145 ? 3.1140 3.1308 1.7625 0.7369 -0.0374 0.2808 145 SER A N 1014 C CA . SER A 145 ? 3.1042 3.1063 1.7766 0.6981 -0.0270 0.2571 145 SER A CA 1015 C C . SER A 145 ? 3.0840 3.0107 1.7602 0.6895 -0.0042 0.2654 145 SER A C 1016 O O . SER A 145 ? 3.1223 3.0007 1.7673 0.7065 0.0056 0.2893 145 SER A O 1017 C CB . SER A 145 ? 3.1392 3.1575 1.7834 0.6811 -0.0286 0.2458 145 SER A CB 1018 O OG . SER A 145 ? 3.1234 3.1242 1.7868 0.6472 -0.0178 0.2231 145 SER A OG 1019 N N . GLY A 146 ? 3.0710 2.9882 1.7847 0.6615 0.0038 0.2458 146 GLY A N 1020 C CA . GLY A 146 ? 3.0686 2.9229 1.7913 0.6494 0.0245 0.2513 146 GLY A CA 1021 C C . GLY A 146 ? 2.9228 2.7681 1.6609 0.6162 0.0363 0.2309 146 GLY A C 1022 O O . GLY A 146 ? 2.8877 2.7666 1.6203 0.6033 0.0297 0.2132 146 GLY A O 1023 N N . PHE A 147 ? 2.8244 2.6239 1.5801 0.6027 0.0535 0.2332 147 PHE A N 1024 C CA . PHE A 147 ? 2.7538 2.5396 1.5210 0.5753 0.0678 0.2181 147 PHE A CA 1025 C C . PHE A 147 ? 2.6415 2.4031 1.4502 0.5611 0.0775 0.2127 147 PHE A C 1026 O O . PHE A 147 ? 2.6205 2.3644 1.4412 0.5724 0.0765 0.2243 147 PHE A O 1027 C CB . PHE A 147 ? 2.8216 2.5736 1.5515 0.5739 0.0839 0.2337 147 PHE A CB 1028 C CG . PHE A 147 ? 2.8440 2.5553 1.5488 0.5914 0.0896 0.2637 147 PHE A CG 1029 C CD1 . PHE A 147 ? 2.8181 2.4876 1.5410 0.5870 0.0997 0.2737 147 PHE A CD1 1030 C CD2 . PHE A 147 ? 2.8874 2.5993 1.5474 0.6115 0.0844 0.2818 147 PHE A CD2 1031 C CE1 . PHE A 147 ? 2.8613 2.4859 1.5558 0.6011 0.1045 0.3008 147 PHE A CE1 1032 C CE2 . PHE A 147 ? 2.9282 2.5960 1.5606 0.6272 0.0897 0.3100 147 PHE A CE2 1033 C CZ . PHE A 147 ? 2.9246 2.5464 1.5731 0.6214 0.0996 0.3192 147 PHE A CZ 1034 N N . PHE A 148 ? 2.5464 2.3064 1.3746 0.5373 0.0871 0.1949 148 PHE A N 1035 C CA . PHE A 148 ? 2.4567 2.1899 1.3197 0.5225 0.0997 0.1923 148 PHE A CA 1036 C C . PHE A 148 ? 2.3227 2.0083 1.1692 0.5260 0.1149 0.2171 148 PHE A C 1037 O O . PHE A 148 ? 2.3641 2.0348 1.1802 0.5244 0.1256 0.2280 148 PHE A O 1038 C CB . PHE A 148 ? 2.5518 2.2891 1.4304 0.4996 0.1090 0.1715 148 PHE A CB 1039 C CG . PHE A 148 ? 2.5867 2.3610 1.4859 0.4902 0.0950 0.1460 148 PHE A CG 1040 C CD1 . PHE A 148 ? 2.6451 2.4518 1.5202 0.4932 0.0810 0.1357 148 PHE A CD1 1041 C CD2 . PHE A 148 ? 2.5362 2.3121 1.4769 0.4761 0.0954 0.1325 148 PHE A CD2 1042 C CE1 . PHE A 148 ? 2.5750 2.4138 1.4664 0.4804 0.0674 0.1124 148 PHE A CE1 1043 C CE2 . PHE A 148 ? 2.4789 2.2863 1.4364 0.4645 0.0825 0.1101 148 PHE A CE2 1044 C CZ . PHE A 148 ? 2.5019 2.3401 1.4344 0.4655 0.0683 0.1000 148 PHE A CZ 1045 N N . SER A 149 ? 2.2060 1.8674 1.0705 0.5298 0.1159 0.2263 149 SER A N 1046 C CA . SER A 149 ? 2.1750 1.7870 1.0174 0.5336 0.1270 0.2513 149 SER A CA 1047 C C . SER A 149 ? 2.2026 1.7920 1.0449 0.5113 0.1469 0.2555 149 SER A C 1048 O O . SER A 149 ? 2.2449 1.8016 1.0572 0.5109 0.1568 0.2772 149 SER A O 1049 C CB . SER A 149 ? 2.0914 1.6794 0.9529 0.5402 0.1241 0.2567 149 SER A CB 1050 O OG . SER A 149 ? 2.0367 1.6238 0.9396 0.5194 0.1313 0.2430 149 SER A OG 1051 N N . ARG A 150 ? 2.2141 1.8214 1.0885 0.4928 0.1531 0.2363 150 ARG A N 1052 C CA . ARG A 150 ? 2.2380 1.8318 1.1164 0.4734 0.1722 0.2397 150 ARG A CA 1053 C C . ARG A 150 ? 2.2217 1.8417 1.0876 0.4693 0.1775 0.2276 150 ARG A C 1054 O O . ARG A 150 ? 2.1917 1.8103 1.0659 0.4552 0.1933 0.2259 150 ARG A O 1055 C CB . ARG A 150 ? 2.2248 1.8136 1.1475 0.4571 0.1781 0.2297 150 ARG A CB 1056 C CG . ARG A 150 ? 2.2517 1.8127 1.1862 0.4608 0.1735 0.2395 150 ARG A CG 1057 C CD . ARG A 150 ? 2.3332 1.8521 1.2317 0.4647 0.1792 0.2670 150 ARG A CD 1058 N NE . ARG A 150 ? 2.3905 1.8736 1.2971 0.4648 0.1777 0.2756 150 ARG A NE 1059 C CZ . ARG A 150 ? 2.4764 1.9122 1.3518 0.4661 0.1817 0.2985 150 ARG A CZ 1060 N NH1 . ARG A 150 ? 2.5244 1.9460 1.3605 0.4666 0.1877 0.3165 150 ARG A NH1 1061 N NH2 . ARG A 150 ? 2.5097 1.9100 1.3906 0.4663 0.1798 0.3035 150 ARG A NH2 1062 N N . LEU A 151 ? 2.2523 1.8967 1.0966 0.4820 0.1647 0.2193 151 LEU A N 1063 C CA . LEU A 151 ? 2.2967 1.9625 1.1227 0.4795 0.1682 0.2061 151 LEU A CA 1064 C C . LEU A 151 ? 2.3995 2.0695 1.1784 0.4944 0.1640 0.2195 151 LEU A C 1065 O O . LEU A 151 ? 2.4215 2.0917 1.1862 0.5098 0.1507 0.2300 151 LEU A O 1066 C CB . LEU A 151 ? 2.2237 1.9181 1.0684 0.4757 0.1554 0.1772 151 LEU A CB 1067 C CG . LEU A 151 ? 2.1559 1.8478 1.0429 0.4596 0.1615 0.1613 151 LEU A CG 1068 C CD1 . LEU A 151 ? 2.1489 1.8659 1.0528 0.4555 0.1451 0.1362 151 LEU A CD1 1069 C CD2 . LEU A 151 ? 2.1413 1.8256 1.0242 0.4501 0.1812 0.1581 151 LEU A CD2 1070 N N . ASN A 152 ? 2.4595 2.1342 1.2131 0.4916 0.1759 0.2195 152 ASN A N 1071 C CA . ASN A 152 ? 2.5193 2.1990 1.2260 0.5043 0.1743 0.2323 152 ASN A CA 1072 C C . ASN A 152 ? 2.5583 2.2662 1.2469 0.5055 0.1694 0.2094 152 ASN A C 1073 O O . ASN A 152 ? 2.5837 2.2937 1.2748 0.4963 0.1825 0.1968 152 ASN A O 1074 C CB . ASN A 152 ? 2.5364 2.1949 1.2225 0.4998 0.1943 0.2570 152 ASN A CB 1075 C CG . ASN A 152 ? 2.5854 2.2528 1.2223 0.5109 0.1957 0.2677 152 ASN A CG 1076 O OD1 . ASN A 152 ? 2.6093 2.2751 1.2198 0.5258 0.1835 0.2799 152 ASN A OD1 1077 N ND2 . ASN A 152 ? 2.6234 2.3014 1.2464 0.5054 0.2113 0.2641 152 ASN A ND2 1078 N N . TRP A 153 ? 2.5743 2.3033 1.2429 0.5174 0.1505 0.2040 153 TRP A N 1079 C CA . TRP A 153 ? 2.5991 2.3537 1.2461 0.5171 0.1424 0.1813 153 TRP A CA 1080 C C . TRP A 153 ? 2.7529 2.5088 1.3507 0.5262 0.1505 0.1934 153 TRP A C 1081 O O . TRP A 153 ? 2.9483 2.7030 1.5207 0.5398 0.1459 0.2155 153 TRP A O 1082 C CB . TRP A 153 ? 2.5598 2.3430 1.2103 0.5228 0.1169 0.1699 153 TRP A CB 1083 C CG . TRP A 153 ? 2.5387 2.3469 1.1729 0.5160 0.1058 0.1422 153 TRP A CG 1084 C CD1 . TRP A 153 ? 2.5336 2.3377 1.1390 0.5111 0.1157 0.1289 153 TRP A CD1 1085 C CD2 . TRP A 153 ? 2.5580 2.3982 1.2012 0.5123 0.0826 0.1244 153 TRP A CD2 1086 N NE1 . TRP A 153 ? 2.5498 2.3752 1.1427 0.5038 0.0995 0.1029 153 TRP A NE1 1087 C CE2 . TRP A 153 ? 2.5710 2.4208 1.1878 0.5025 0.0787 0.1001 153 TRP A CE2 1088 C CE3 . TRP A 153 ? 2.6145 2.4776 1.2843 0.5163 0.0648 0.1269 153 TRP A CE3 1089 C CZ2 . TRP A 153 ? 2.6025 2.4828 1.2184 0.4928 0.0568 0.0787 153 TRP A CZ2 1090 C CZ3 . TRP A 153 ? 2.6722 2.5726 1.3446 0.5082 0.0437 0.1066 153 TRP A CZ3 1091 C CH2 . TRP A 153 ? 2.6493 2.5574 1.2947 0.4947 0.0394 0.0829 153 TRP A CH2 1092 N N . LEU A 154 ? 2.6981 2.4556 1.2806 0.5204 0.1629 0.1795 154 LEU A N 1093 C CA . LEU A 154 ? 2.6622 2.4235 1.1977 0.5287 0.1727 0.1888 154 LEU A CA 1094 C C . LEU A 154 ? 2.6755 2.4596 1.1781 0.5327 0.1577 0.1663 154 LEU A C 1095 O O . LEU A 154 ? 2.6735 2.4598 1.1802 0.5238 0.1564 0.1384 154 LEU A O 1096 C CB . LEU A 154 ? 2.5627 2.3127 1.0992 0.5221 0.1984 0.1901 154 LEU A CB 1097 C CG . LEU A 154 ? 2.4421 2.1733 1.0030 0.5158 0.2151 0.2159 154 LEU A CG 1098 C CD1 . LEU A 154 ? 2.3584 2.0894 0.9219 0.5097 0.2396 0.2150 154 LEU A CD1 1099 C CD2 . LEU A 154 ? 2.4806 2.2039 1.0140 0.5241 0.2149 0.2477 154 LEU A CD2 1100 N N . THR A 155 ? 2.7097 2.5086 1.1775 0.5457 0.1462 0.1786 155 THR A N 1101 C CA . THR A 155 ? 2.7348 2.5578 1.1650 0.5496 0.1315 0.1606 155 THR A CA 1102 C C . THR A 155 ? 2.7524 2.5757 1.1327 0.5594 0.1450 0.1718 155 THR A C 1103 O O . THR A 155 ? 2.7381 2.5459 1.1148 0.5627 0.1645 0.1955 155 THR A O 1104 C CB . THR A 155 ? 2.7575 2.6059 1.1867 0.5578 0.1057 0.1647 155 THR A CB 1105 O OG1 . THR A 155 ? 2.8064 2.6530 1.2119 0.5750 0.1071 0.1965 155 THR A OG1 1106 C CG2 . THR A 155 ? 2.7024 2.5509 1.1834 0.5508 0.0959 0.1606 155 THR A CG2 1107 N N . LYS A 156 ? 2.7829 2.6251 1.1231 0.5626 0.1343 0.1548 156 LYS A N 1108 C CA . LYS A 156 ? 2.8277 2.6747 1.1352 0.5670 0.1446 0.1613 156 LYS A CA 1109 C C . LYS A 156 ? 2.8959 2.7484 1.1987 0.5767 0.1427 0.1947 156 LYS A C 1110 O O . LYS A 156 ? 2.9485 2.8075 1.2602 0.5838 0.1269 0.2072 156 LYS A O 1111 C CB . LYS A 156 ? 2.8186 2.6843 1.0921 0.5644 0.1302 0.1338 156 LYS A CB 1112 C CG . LYS A 156 ? 2.8237 2.7193 1.0845 0.5689 0.1028 0.1354 156 LYS A CG 1113 C CD . LYS A 156 ? 2.8523 2.7661 1.0739 0.5649 0.0919 0.1137 156 LYS A CD 1114 C CE . LYS A 156 ? 2.8531 2.8031 1.0633 0.5696 0.0654 0.1190 156 LYS A CE 1115 N NZ . LYS A 156 ? 2.8752 2.8435 1.0452 0.5639 0.0544 0.0991 156 LYS A NZ 1116 N N . SER A 157 ? 2.9268 2.7762 1.2151 0.5776 0.1594 0.2094 157 SER A N 1117 C CA . SER A 157 ? 2.9879 2.8378 1.2669 0.5848 0.1601 0.2413 157 SER A CA 1118 C C . SER A 157 ? 3.0377 2.9101 1.2795 0.5893 0.1546 0.2368 157 SER A C 1119 O O . SER A 157 ? 3.0521 2.9262 1.2789 0.5859 0.1704 0.2321 157 SER A O 1120 C CB . SER A 157 ? 2.9908 2.8188 1.2848 0.5789 0.1843 0.2661 157 SER A CB 1121 O OG . SER A 157 ? 3.0276 2.8513 1.3090 0.5834 0.1848 0.2968 157 SER A OG 1122 N N . GLY A 158 ? 3.0641 2.9561 1.2915 0.5977 0.1323 0.2385 158 GLY A N 1123 C CA . GLY A 158 ? 3.1395 3.0549 1.3309 0.6017 0.1246 0.2344 158 GLY A CA 1124 C C . GLY A 158 ? 3.2041 3.1324 1.3760 0.5943 0.1194 0.1982 158 GLY A C 1125 O O . GLY A 158 ? 3.2507 3.1990 1.4148 0.5927 0.0971 0.1793 158 GLY A O 1126 N N . SER A 159 ? 3.2329 3.1499 1.3960 0.5891 0.1398 0.1882 159 SER A N 1127 C CA . SER A 159 ? 3.2960 3.2166 1.4357 0.5828 0.1371 0.1534 159 SER A CA 1128 C C . SER A 159 ? 3.2675 3.1658 1.4177 0.5778 0.1598 0.1394 159 SER A C 1129 O O . SER A 159 ? 3.3170 3.2107 1.4456 0.5737 0.1599 0.1100 159 SER A O 1130 C CB . SER A 159 ? 3.3787 3.3178 1.4770 0.5866 0.1339 0.1518 159 SER A CB 1131 O OG . SER A 159 ? 3.3944 3.3296 1.4882 0.5914 0.1564 0.1739 159 SER A OG 1132 N N . THR A 160 ? 3.2142 3.0978 1.3956 0.5778 0.1787 0.1593 160 THR A N 1133 C CA . THR A 160 ? 3.2230 3.0911 1.4175 0.5746 0.2015 0.1496 160 THR A CA 1134 C C . THR A 160 ? 3.2084 3.0593 1.4443 0.5697 0.2069 0.1555 160 THR A C 1135 O O . THR A 160 ? 3.2043 3.0528 1.4607 0.5699 0.2045 0.1811 160 THR A O 1136 C CB . THR A 160 ? 3.2709 3.1459 1.4601 0.5782 0.2246 0.1707 160 THR A CB 1137 O OG1 . THR A 160 ? 3.2863 3.1638 1.4891 0.5783 0.2264 0.2068 160 THR A OG1 1138 C CG2 . THR A 160 ? 3.3085 3.1987 1.4551 0.5834 0.2224 0.1599 160 THR A CG2 1139 N N . TYR A 161 ? 3.1682 3.0045 1.4143 0.5656 0.2142 0.1315 161 TYR A N 1140 C CA . TYR A 161 ? 3.0409 2.8609 1.3261 0.5607 0.2229 0.1351 161 TYR A CA 1141 C C . TYR A 161 ? 2.9636 2.7782 1.2601 0.5611 0.2496 0.1340 161 TYR A C 1142 O O . TYR A 161 ? 2.9979 2.8024 1.2847 0.5621 0.2539 0.1064 161 TYR A O 1143 C CB . TYR A 161 ? 3.0232 2.8318 1.3133 0.5552 0.2061 0.1074 161 TYR A CB 1144 C CG . TYR A 161 ? 2.9709 2.7658 1.3008 0.5506 0.2093 0.1151 161 TYR A CG 1145 C CD1 . TYR A 161 ? 2.9499 2.7305 1.3043 0.5479 0.2304 0.1136 161 TYR A CD1 1146 C CD2 . TYR A 161 ? 2.9474 2.7459 1.2915 0.5495 0.1908 0.1236 161 TYR A CD2 1147 C CE1 . TYR A 161 ? 2.8852 2.6548 1.2837 0.5403 0.2320 0.1199 161 TYR A CE1 1148 C CE2 . TYR A 161 ? 2.8963 2.6837 1.2943 0.5398 0.1915 0.1287 161 TYR A CE2 1149 C CZ . TYR A 161 ? 2.8711 2.6434 1.2958 0.5342 0.2118 0.1265 161 TYR A CZ 1150 O OH . TYR A 161 ? 2.8231 2.5851 1.3000 0.5241 0.2121 0.1313 161 TYR A OH 1151 N N . PRO A 162 ? 2.8540 2.6752 1.1703 0.5601 0.2674 0.1633 162 PRO A N 1152 C CA . PRO A 162 ? 2.8244 2.6512 1.1510 0.5614 0.2926 0.1647 162 PRO A CA 1153 C C . PRO A 162 ? 2.7706 2.5826 1.1287 0.5581 0.3014 0.1518 162 PRO A C 1154 O O . PRO A 162 ? 2.7652 2.5620 1.1416 0.5527 0.2905 0.1474 162 PRO A O 1155 C CB . PRO A 162 ? 2.8309 2.6715 1.1708 0.5568 0.3051 0.2025 162 PRO A CB 1156 C CG . PRO A 162 ? 2.7984 2.6262 1.1509 0.5513 0.2897 0.2190 162 PRO A CG 1157 C CD . PRO A 162 ? 2.8150 2.6383 1.1442 0.5569 0.2648 0.1970 162 PRO A CD 1158 N N . VAL A 163 ? 2.8172 2.6356 1.1814 0.5625 0.3218 0.1462 163 VAL A N 1159 C CA . VAL A 163 ? 2.8678 2.6752 1.2623 0.5613 0.3331 0.1357 163 VAL A CA 1160 C C . VAL A 163 ? 2.9191 2.7373 1.3537 0.5517 0.3454 0.1672 163 VAL A C 1161 O O . VAL A 163 ? 2.9247 2.7656 1.3709 0.5510 0.3640 0.1861 163 VAL A O 1162 C CB . VAL A 163 ? 2.8673 2.6784 1.2520 0.5725 0.3494 0.1180 163 VAL A CB 1163 C CG1 . VAL A 163 ? 2.8135 2.6118 1.2294 0.5728 0.3598 0.1070 163 VAL A CG1 1164 C CG2 . VAL A 163 ? 2.9086 2.7050 1.2474 0.5799 0.3366 0.0880 163 VAL A CG2 1165 N N . LEU A 164 ? 2.9301 2.7326 1.3847 0.5432 0.3345 0.1730 164 LEU A N 1166 C CA . LEU A 164 ? 2.8994 2.7058 1.3885 0.5317 0.3437 0.2020 164 LEU A CA 1167 C C . LEU A 164 ? 2.9816 2.7938 1.5045 0.5295 0.3622 0.1989 164 LEU A C 1168 O O . LEU A 164 ? 2.9263 2.7235 1.4556 0.5339 0.3602 0.1741 164 LEU A O 1169 C CB . LEU A 164 ? 2.8184 2.6035 1.3164 0.5255 0.3259 0.2072 164 LEU A CB 1170 C CG . LEU A 164 ? 2.8476 2.6289 1.3171 0.5289 0.3058 0.2131 164 LEU A CG 1171 C CD1 . LEU A 164 ? 2.8298 2.5937 1.3092 0.5275 0.2844 0.2009 164 LEU A CD1 1172 C CD2 . LEU A 164 ? 2.8764 2.6616 1.3477 0.5221 0.3104 0.2489 164 LEU A CD2 1173 N N . ASN A 165 ? 3.1460 2.9811 1.6901 0.5219 0.3797 0.2245 165 ASN A N 1174 C CA . ASN A 165 ? 3.3013 3.1471 1.8846 0.5163 0.3959 0.2291 165 ASN A CA 1175 C C . ASN A 165 ? 3.1731 3.0296 1.7790 0.4973 0.4019 0.2645 165 ASN A C 1176 O O . ASN A 165 ? 3.1797 3.0606 1.7806 0.4916 0.4114 0.2856 165 ASN A O 1177 C CB . ASN A 165 ? 3.6209 3.4916 2.2052 0.5283 0.4134 0.2184 165 ASN A CB 1178 C CG . ASN A 165 ? 3.9374 3.8450 2.5538 0.5189 0.4334 0.2442 165 ASN A CG 1179 O OD1 . ASN A 165 ? 3.8900 3.8042 2.5421 0.5132 0.4418 0.2471 165 ASN A OD1 1180 N ND2 . ASN A 165 ? 4.2742 4.2085 2.8775 0.5161 0.4406 0.2633 165 ASN A ND2 1181 N N . VAL A 166 ? 3.0254 2.8604 1.6527 0.4863 0.3950 0.2707 166 VAL A N 1182 C CA . VAL A 166 ? 2.8981 2.7331 1.5451 0.4659 0.3987 0.3022 166 VAL A CA 1183 C C . VAL A 166 ? 2.7334 2.5799 1.4225 0.4559 0.4115 0.3052 166 VAL A C 1184 O O . VAL A 166 ? 2.6891 2.5371 1.3912 0.4663 0.4150 0.2827 166 VAL A O 1185 C CB . VAL A 166 ? 2.8647 2.6630 1.5004 0.4612 0.3797 0.3100 166 VAL A CB 1186 C CG1 . VAL A 166 ? 2.1999 1.9924 0.7957 0.4719 0.3667 0.3086 166 VAL A CG1 1187 C CG2 . VAL A 166 ? 2.1196 1.8957 0.7801 0.4631 0.3657 0.2855 166 VAL A CG2 1188 N N . THR A 167 ? 2.6734 2.5266 1.3825 0.4341 0.4178 0.3335 167 THR A N 1189 C CA . THR A 167 ? 2.5977 2.4661 1.3477 0.4210 0.4292 0.3398 167 THR A CA 1190 C C . THR A 167 ? 2.5103 2.3522 1.2723 0.3980 0.4227 0.3618 167 THR A C 1191 O O . THR A 167 ? 2.6009 2.4304 1.3451 0.3853 0.4181 0.3835 167 THR A O 1192 C CB . THR A 167 ? 2.6781 2.5980 1.4452 0.4154 0.4485 0.3522 167 THR A CB 1193 O OG1 . THR A 167 ? 2.7138 2.6519 1.5224 0.3998 0.4578 0.3613 167 THR A OG1 1194 C CG2 . THR A 167 ? 2.7076 2.6405 1.4568 0.4004 0.4509 0.3792 167 THR A CG2 1195 N N . MET A 168 ? 2.3899 2.2206 1.1882 0.3904 0.4191 0.3532 168 MET A N 1196 C CA . MET A 168 ? 2.3586 2.1610 1.1778 0.3667 0.4094 0.3680 168 MET A CA 1197 C C . MET A 168 ? 2.4058 2.2300 1.2696 0.3513 0.4198 0.3710 168 MET A C 1198 O O . MET A 168 ? 2.3966 2.2158 1.2911 0.3566 0.4140 0.3489 168 MET A O 1199 C CB . MET A 168 ? 2.3141 2.0732 1.1363 0.3727 0.3857 0.3495 168 MET A CB 1200 C CG . MET A 168 ? 2.3077 2.0321 1.1451 0.3521 0.3754 0.3637 168 MET A CG 1201 S SD . MET A 168 ? 2.3386 2.0385 1.1341 0.3383 0.3757 0.3995 168 MET A SD 1202 C CE . MET A 168 ? 2.3599 2.0434 1.1127 0.3658 0.3607 0.3879 168 MET A CE 1203 N N . PRO A 169 ? 2.4666 2.3172 1.3349 0.3310 0.4348 0.3988 169 PRO A N 1204 C CA . PRO A 169 ? 2.4310 2.3105 1.3415 0.3159 0.4451 0.4033 169 PRO A CA 1205 C C . PRO A 169 ? 2.4625 2.3055 1.3993 0.2940 0.4312 0.4049 169 PRO A C 1206 O O . PRO A 169 ? 2.4296 2.2293 1.3482 0.2824 0.4185 0.4150 169 PRO A O 1207 C CB . PRO A 169 ? 2.4409 2.3645 1.3517 0.2961 0.4600 0.4311 169 PRO A CB 1208 C CG . PRO A 169 ? 2.4751 2.3688 1.3481 0.2875 0.4517 0.4470 169 PRO A CG 1209 C CD . PRO A 169 ? 2.4760 2.3363 1.3173 0.3178 0.4403 0.4255 169 PRO A CD 1210 N N . ASN A 170 ? 2.4565 2.3165 1.4346 0.2900 0.4341 0.3948 170 ASN A N 1211 C CA . ASN A 170 ? 2.5910 2.4222 1.5974 0.2696 0.4227 0.3949 170 ASN A CA 1212 C C . ASN A 170 ? 2.5992 2.4627 1.6243 0.2398 0.4355 0.4208 170 ASN A C 1213 O O . ASN A 170 ? 2.6293 2.5348 1.6874 0.2386 0.4461 0.4184 170 ASN A O 1214 C CB . ASN A 170 ? 2.6062 2.4325 1.6450 0.2844 0.4152 0.3655 170 ASN A CB 1215 C CG . ASN A 170 ? 2.5111 2.3123 1.5802 0.2644 0.4046 0.3650 170 ASN A CG 1216 O OD1 . ASN A 170 ? 2.4937 2.2690 1.5543 0.2415 0.3995 0.3834 170 ASN A OD1 1217 N ND2 . ASN A 170 ? 2.4442 2.2500 1.5460 0.2730 0.4014 0.3438 170 ASN A ND2 1218 N N . ASN A 171 ? 2.5718 2.4154 1.5736 0.2149 0.4342 0.4466 171 ASN A N 1219 C CA . ASN A 171 ? 2.5541 2.4220 1.5697 0.1800 0.4435 0.4728 171 ASN A CA 1220 C C . ASN A 171 ? 2.5335 2.3617 1.5689 0.1564 0.4304 0.4717 171 ASN A C 1221 O O . ASN A 171 ? 2.5643 2.4108 1.6139 0.1246 0.4361 0.4908 171 ASN A O 1222 C CB . ASN A 171 ? 2.5941 2.4596 1.5704 0.1609 0.4496 0.5032 171 ASN A CB 1223 C CG . ASN A 171 ? 2.5907 2.5001 1.5554 0.1799 0.4587 0.5010 171 ASN A CG 1224 O OD1 . ASN A 171 ? 2.5711 2.4966 1.5390 0.2134 0.4620 0.4788 171 ASN A OD1 1225 N ND2 . ASN A 171 ? 2.6021 2.5282 1.5511 0.1573 0.4622 0.5232 171 ASN A ND2 1226 N N . ASP A 172 ? 2.4883 2.2653 1.5243 0.1709 0.4131 0.4501 172 ASP A N 1227 C CA . ASP A 172 ? 2.4859 2.2222 1.5373 0.1520 0.4006 0.4477 172 ASP A CA 1228 C C . ASP A 172 ? 2.4274 2.2022 1.5275 0.1467 0.4054 0.4376 172 ASP A C 1229 O O . ASP A 172 ? 2.4150 2.2399 1.5367 0.1647 0.4161 0.4274 172 ASP A O 1230 C CB . ASP A 172 ? 2.5111 2.1899 1.5504 0.1728 0.3817 0.4273 172 ASP A CB 1231 C CG . ASP A 172 ? 2.5951 2.2397 1.5866 0.1837 0.3764 0.4358 172 ASP A CG 1232 O OD1 . ASP A 172 ? 2.6285 2.3044 1.6018 0.1925 0.3871 0.4435 172 ASP A OD1 1233 O OD2 . ASP A 172 ? 2.6527 2.2400 1.6236 0.1851 0.3618 0.4352 172 ASP A OD2 1234 N N . ASN A 173 ? 2.4016 2.1498 1.5160 0.1228 0.3973 0.4406 173 ASN A N 1235 C CA . ASN A 173 ? 2.3486 2.1303 1.5082 0.1156 0.4003 0.4324 173 ASN A CA 1236 C C . ASN A 173 ? 2.3468 2.1188 1.5304 0.1442 0.3915 0.4015 173 ASN A C 1237 O O . ASN A 173 ? 2.3443 2.1537 1.5646 0.1481 0.3970 0.3921 173 ASN A O 1238 C CB . ASN A 173 ? 2.3390 2.0936 1.5026 0.0788 0.3938 0.4455 173 ASN A CB 1239 C CG . ASN A 173 ? 2.3863 2.1514 1.5269 0.0440 0.4021 0.4773 173 ASN A CG 1240 O OD1 . ASN A 173 ? 2.4066 2.1794 1.5182 0.0480 0.4092 0.4905 173 ASN A OD1 1241 N ND2 . ASN A 173 ? 2.3935 2.1594 1.5456 0.0078 0.4010 0.4900 173 ASN A ND2 1242 N N . PHE A 174 ? 2.3516 2.0765 1.5149 0.1638 0.3781 0.3866 174 PHE A N 1243 C CA . PHE A 174 ? 2.3444 2.0566 1.5280 0.1867 0.3677 0.3585 174 PHE A CA 1244 C C . PHE A 174 ? 2.3402 2.0660 1.5122 0.2180 0.3695 0.3426 174 PHE A C 1245 O O . PHE A 174 ? 2.3533 2.0859 1.4951 0.2242 0.3755 0.3525 174 PHE A O 1246 C CB . PHE A 174 ? 2.4268 2.0785 1.5985 0.1852 0.3496 0.3523 174 PHE A CB 1247 C CG . PHE A 174 ? 2.4375 2.0499 1.5643 0.1924 0.3428 0.3605 174 PHE A CG 1248 C CD1 . PHE A 174 ? 2.4514 2.0412 1.5474 0.1701 0.3456 0.3861 174 PHE A CD1 1249 C CD2 . PHE A 174 ? 2.4015 1.9995 1.5153 0.2205 0.3329 0.3435 174 PHE A CD2 1250 C CE1 . PHE A 174 ? 2.4742 2.0254 1.5266 0.1784 0.3395 0.3948 174 PHE A CE1 1251 C CE2 . PHE A 174 ? 2.4041 1.9690 1.4765 0.2290 0.3263 0.3520 174 PHE A CE2 1252 C CZ . PHE A 174 ? 2.4418 1.9820 1.4830 0.2092 0.3299 0.3778 174 PHE A CZ 1253 N N . ASP A 175 ? 2.3092 2.0376 1.5037 0.2363 0.3640 0.3178 175 ASP A N 1254 C CA . ASP A 175 ? 2.3688 2.1050 1.5518 0.2638 0.3638 0.2993 175 ASP A CA 1255 C C . ASP A 175 ? 2.3196 2.0166 1.4721 0.2753 0.3484 0.2928 175 ASP A C 1256 O O . ASP A 175 ? 2.3792 2.0402 1.5283 0.2679 0.3357 0.2954 175 ASP A O 1257 C CB . ASP A 175 ? 2.4845 2.2320 1.6990 0.2763 0.3621 0.2756 175 ASP A CB 1258 C CG . ASP A 175 ? 2.5906 2.3784 1.8360 0.2685 0.3768 0.2819 175 ASP A CG 1259 O OD1 . ASP A 175 ? 2.6382 2.4350 1.8953 0.2451 0.3808 0.3010 175 ASP A OD1 1260 O OD2 . ASP A 175 ? 2.6254 2.4353 1.8813 0.2858 0.3843 0.2681 175 ASP A OD2 1261 N N . LYS A 176 ? 2.2825 1.9876 1.4111 0.2951 0.3497 0.2842 176 LYS A N 1262 C CA . LYS A 176 ? 2.2617 1.9387 1.3594 0.3081 0.3359 0.2787 176 LYS A CA 1263 C C . LYS A 176 ? 2.2985 1.9769 1.4012 0.3278 0.3268 0.2504 176 LYS A C 1264 O O . LYS A 176 ? 2.3223 2.0242 1.4331 0.3366 0.3357 0.2379 176 LYS A O 1265 C CB . LYS A 176 ? 2.2849 1.9689 1.3430 0.3121 0.3438 0.2948 176 LYS A CB 1266 C CG . LYS A 176 ? 2.2312 1.9113 1.2783 0.2898 0.3521 0.3248 176 LYS A CG 1267 C CD . LYS A 176 ? 2.2504 1.9408 1.2582 0.2943 0.3606 0.3407 176 LYS A CD 1268 C CE . LYS A 176 ? 2.2435 1.9221 1.2348 0.2693 0.3664 0.3717 176 LYS A CE 1269 N NZ . LYS A 176 ? 2.2664 1.9615 1.2213 0.2719 0.3769 0.3892 176 LYS A NZ 1270 N N . LEU A 177 ? 2.0973 1.7505 1.1934 0.3346 0.3090 0.2408 177 LEU A N 1271 C CA . LEU A 177 ? 1.9983 1.6526 1.0954 0.3497 0.2975 0.2153 177 LEU A CA 1272 C C . LEU A 177 ? 2.1137 1.7608 1.1717 0.3631 0.2885 0.2154 177 LEU A C 1273 O O . LEU A 177 ? 2.2176 1.8443 1.2606 0.3636 0.2788 0.2268 177 LEU A O 1274 C CB . LEU A 177 ? 1.8879 1.5286 1.0142 0.3464 0.2834 0.2032 177 LEU A CB 1275 C CG . LEU A 177 ? 1.8863 1.5295 1.0139 0.3581 0.2694 0.1784 177 LEU A CG 1276 C CD1 . LEU A 177 ? 1.8072 1.4668 0.9410 0.3619 0.2779 0.1613 177 LEU A CD1 1277 C CD2 . LEU A 177 ? 1.9058 1.5391 1.0612 0.3543 0.2556 0.1705 177 LEU A CD2 1278 N N . TYR A 178 ? 2.0866 1.7487 1.1253 0.3751 0.2917 0.2027 178 TYR A N 1279 C CA . TYR A 178 ? 2.0618 1.7218 1.0620 0.3881 0.2832 0.2007 178 TYR A CA 1280 C C . TYR A 178 ? 2.0200 1.6809 1.0225 0.3963 0.2673 0.1741 178 TYR A C 1281 O O . TYR A 178 ? 2.0003 1.6691 1.0115 0.3977 0.2711 0.1553 178 TYR A O 1282 C CB . TYR A 178 ? 2.0740 1.7505 1.0441 0.3947 0.2986 0.2069 178 TYR A CB 1283 C CG . TYR A 178 ? 2.0521 1.7314 1.0133 0.3851 0.3127 0.2360 178 TYR A CG 1284 C CD1 . TYR A 178 ? 2.0447 1.7384 1.0309 0.3727 0.3288 0.2462 178 TYR A CD1 1285 C CD2 . TYR A 178 ? 2.0892 1.7579 1.0160 0.3873 0.3096 0.2543 178 TYR A CD2 1286 C CE1 . TYR A 178 ? 2.0858 1.7852 1.0636 0.3601 0.3410 0.2736 178 TYR A CE1 1287 C CE2 . TYR A 178 ? 2.1410 1.8100 1.0571 0.3754 0.3222 0.2819 178 TYR A CE2 1288 C CZ . TYR A 178 ? 2.1662 1.8515 1.1082 0.3603 0.3377 0.2914 178 TYR A CZ 1289 O OH . TYR A 178 ? 2.2916 1.9804 1.2228 0.3447 0.3496 0.3196 178 TYR A OH 1290 N N . ILE A 179 ? 1.9871 1.6401 0.9806 0.4016 0.2496 0.1734 179 ILE A N 1291 C CA . ILE A 179 ? 2.0092 1.6688 1.0023 0.4073 0.2325 0.1507 179 ILE A CA 1292 C C . ILE A 179 ? 2.1141 1.7813 1.0639 0.4191 0.2270 0.1487 179 ILE A C 1293 O O . ILE A 179 ? 2.1758 1.8387 1.1022 0.4260 0.2232 0.1660 179 ILE A O 1294 C CB . ILE A 179 ? 1.9788 1.6332 0.9931 0.4066 0.2158 0.1508 179 ILE A CB 1295 C CG1 . ILE A 179 ? 2.0306 1.6768 1.0857 0.3947 0.2216 0.1529 179 ILE A CG1 1296 C CG2 . ILE A 179 ? 1.9136 1.5827 0.9288 0.4100 0.1979 0.1284 179 ILE A CG2 1297 C CD1 . ILE A 179 ? 2.0979 1.7524 1.1780 0.3874 0.2258 0.1328 179 ILE A CD1 1298 N N . TRP A 180 ? 2.1402 1.8158 1.0761 0.4217 0.2267 0.1278 180 TRP A N 1299 C CA . TRP A 180 ? 2.2451 1.9285 1.1377 0.4319 0.2216 0.1229 180 TRP A CA 1300 C C . TRP A 180 ? 2.2756 1.9645 1.1634 0.4300 0.2075 0.0944 180 TRP A C 1301 O O . TRP A 180 ? 2.3343 2.0186 1.2487 0.4211 0.2068 0.0787 180 TRP A O 1302 C CB . TRP A 180 ? 2.3299 2.0150 1.1956 0.4372 0.2417 0.1302 180 TRP A CB 1303 C CG . TRP A 180 ? 2.3835 2.0669 1.2656 0.4336 0.2573 0.1189 180 TRP A CG 1304 C CD1 . TRP A 180 ? 2.3789 2.0618 1.2928 0.4264 0.2720 0.1301 180 TRP A CD1 1305 C CD2 . TRP A 180 ? 2.4341 2.1149 1.2990 0.4380 0.2597 0.0943 180 TRP A CD2 1306 N NE1 . TRP A 180 ? 2.3875 2.0708 1.3067 0.4284 0.2837 0.1151 180 TRP A NE1 1307 C CE2 . TRP A 180 ? 2.4407 2.1191 1.3286 0.4360 0.2768 0.0928 180 TRP A CE2 1308 C CE3 . TRP A 180 ? 2.5023 2.1807 1.3320 0.4432 0.2488 0.0735 180 TRP A CE3 1309 C CZ2 . TRP A 180 ? 2.5078 2.1776 1.3827 0.4418 0.2839 0.0715 180 TRP A CZ2 1310 C CZ3 . TRP A 180 ? 2.5627 2.2296 1.3781 0.4460 0.2554 0.0513 180 TRP A CZ3 1311 C CH2 . TRP A 180 ? 2.5877 2.2484 1.4247 0.4467 0.2732 0.0506 180 TRP A CH2 1312 N N . GLY A 181 ? 2.2440 1.9425 1.0955 0.4371 0.1958 0.0883 181 GLY A N 1313 C CA . GLY A 181 ? 2.1803 1.8851 1.0217 0.4323 0.1799 0.0623 181 GLY A CA 1314 C C . GLY A 181 ? 2.1477 1.8528 0.9396 0.4391 0.1819 0.0513 181 GLY A C 1315 O O . GLY A 181 ? 2.1233 1.8284 0.8884 0.4496 0.1944 0.0657 181 GLY A O 1316 N N . VAL A 182 ? 2.1837 1.8883 0.9619 0.4315 0.1691 0.0254 182 VAL A N 1317 C CA . VAL A 182 ? 2.2596 1.9616 0.9870 0.4358 0.1672 0.0101 182 VAL A CA 1318 C C . VAL A 182 ? 2.3799 2.1006 1.0946 0.4278 0.1406 -0.0035 182 VAL A C 1319 O O . VAL A 182 ? 2.3755 2.0989 1.1146 0.4130 0.1274 -0.0176 182 VAL A O 1320 C CB . VAL A 182 ? 2.2461 1.9213 0.9603 0.4330 0.1800 -0.0115 182 VAL A CB 1321 C CG1 . VAL A 182 ? 2.2827 1.9509 0.9393 0.4370 0.1760 -0.0298 182 VAL A CG1 1322 C CG2 . VAL A 182 ? 2.2505 1.9158 0.9775 0.4426 0.2066 0.0035 182 VAL A CG2 1323 N N . HIS A 183 ? 2.5130 2.2498 1.1895 0.4368 0.1329 0.0014 183 HIS A N 1324 C CA . HIS A 183 ? 2.5224 2.2853 1.1862 0.4303 0.1069 -0.0082 183 HIS A CA 1325 C C . HIS A 183 ? 2.5544 2.3059 1.1831 0.4173 0.0986 -0.0390 183 HIS A C 1326 O O . HIS A 183 ? 2.5527 2.2841 1.1400 0.4238 0.1103 -0.0477 183 HIS A O 1327 C CB . HIS A 183 ? 2.5345 2.3204 1.1707 0.4462 0.1014 0.0112 183 HIS A CB 1328 C CG . HIS A 183 ? 2.5439 2.3650 1.1701 0.4422 0.0744 0.0053 183 HIS A CG 1329 N ND1 . HIS A 183 ? 2.5804 2.4120 1.1605 0.4384 0.0624 -0.0112 183 HIS A ND1 1330 C CD2 . HIS A 183 ? 2.5168 2.3684 1.1724 0.4419 0.0572 0.0143 183 HIS A CD2 1331 C CE1 . HIS A 183 ? 2.5799 2.4503 1.1634 0.4344 0.0382 -0.0116 183 HIS A CE1 1332 N NE2 . HIS A 183 ? 2.5364 2.4208 1.1659 0.4378 0.0350 0.0040 183 HIS A NE2 1333 N N . HIS A 184 ? 2.5909 2.3545 1.2343 0.3984 0.0784 -0.0555 184 HIS A N 1334 C CA . HIS A 184 ? 2.7089 2.4594 1.3180 0.3807 0.0670 -0.0855 184 HIS A CA 1335 C C . HIS A 184 ? 2.8191 2.6093 1.4058 0.3738 0.0408 -0.0896 184 HIS A C 1336 O O . HIS A 184 ? 2.8865 2.7093 1.5033 0.3610 0.0217 -0.0895 184 HIS A O 1337 C CB . HIS A 184 ? 2.7273 2.4597 1.3676 0.3596 0.0638 -0.1020 184 HIS A CB 1338 C CG . HIS A 184 ? 2.7475 2.4411 1.4056 0.3659 0.0886 -0.1006 184 HIS A CG 1339 N ND1 . HIS A 184 ? 2.8342 2.4841 1.4666 0.3596 0.0978 -0.1228 184 HIS A ND1 1340 C CD2 . HIS A 184 ? 2.7024 2.3950 1.3999 0.3781 0.1057 -0.0794 184 HIS A CD2 1341 C CE1 . HIS A 184 ? 2.8169 2.4451 1.4743 0.3694 0.1198 -0.1144 184 HIS A CE1 1342 N NE2 . HIS A 184 ? 2.7458 2.4006 1.4434 0.3791 0.1246 -0.0883 184 HIS A NE2 1343 N N . PRO A 185 ? 2.8551 2.6483 1.3900 0.3822 0.0387 -0.0927 185 PRO A N 1344 C CA . PRO A 185 ? 2.9028 2.7386 1.4156 0.3761 0.0131 -0.0955 185 PRO A CA 1345 C C . PRO A 185 ? 2.9492 2.7875 1.4526 0.3453 -0.0079 -0.1237 185 PRO A C 1346 O O . PRO A 185 ? 2.9784 2.7736 1.4712 0.3303 -0.0016 -0.1455 185 PRO A O 1347 C CB . PRO A 185 ? 2.9328 2.7612 1.3874 0.3917 0.0199 -0.0949 185 PRO A CB 1348 C CG . PRO A 185 ? 2.9054 2.7004 1.3644 0.4113 0.0499 -0.0809 185 PRO A CG 1349 C CD . PRO A 185 ? 2.8723 2.6360 1.3680 0.4000 0.0605 -0.0906 185 PRO A CD 1350 N N . SER A 186 ? 2.9822 2.8727 1.4883 0.3358 -0.0336 -0.1222 186 SER A N 1351 C CA . SER A 186 ? 3.0470 2.9503 1.5447 0.3028 -0.0567 -0.1465 186 SER A CA 1352 C C . SER A 186 ? 3.1621 3.0534 1.5920 0.2912 -0.0670 -0.1689 186 SER A C 1353 O O . SER A 186 ? 3.2336 3.0999 1.6409 0.2622 -0.0767 -0.1958 186 SER A O 1354 C CB . SER A 186 ? 3.0027 2.9761 1.5376 0.2968 -0.0803 -0.1339 186 SER A CB 1355 O OG . SER A 186 ? 3.0339 3.0509 1.5506 0.3172 -0.0889 -0.1165 186 SER A OG 1356 N N . THR A 187 ? 3.2076 3.1131 1.6016 0.3122 -0.0653 -0.1586 187 THR A N 1357 C CA . THR A 187 ? 3.2698 3.1671 1.5964 0.3036 -0.0752 -0.1786 187 THR A CA 1358 C C . THR A 187 ? 3.3056 3.1594 1.5913 0.3292 -0.0500 -0.1764 187 THR A C 1359 O O . THR A 187 ? 3.3372 3.1848 1.6475 0.3553 -0.0287 -0.1531 187 THR A O 1360 C CB . THR A 187 ? 3.2921 3.2581 1.6068 0.3036 -0.1006 -0.1691 187 THR A CB 1361 O OG1 . THR A 187 ? 3.2208 3.2171 1.5584 0.3369 -0.0918 -0.1360 187 THR A OG1 1362 C CG2 . THR A 187 ? 3.2584 3.2733 1.6072 0.2751 -0.1271 -0.1744 187 THR A CG2 1363 N N . ASN A 188 ? 3.3048 3.1288 1.5257 0.3206 -0.0529 -0.2010 188 ASN A N 1364 C CA . ASN A 188 ? 3.2524 3.0398 1.4286 0.3455 -0.0296 -0.2004 188 ASN A CA 1365 C C . ASN A 188 ? 3.1931 3.0234 1.3613 0.3718 -0.0282 -0.1732 188 ASN A C 1366 O O . ASN A 188 ? 3.1489 2.9620 1.3093 0.3980 -0.0040 -0.1578 188 ASN A O 1367 C CB . ASN A 188 ? 3.3191 3.0642 1.4226 0.3308 -0.0346 -0.2344 188 ASN A CB 1368 C CG . ASN A 188 ? 3.3159 3.0170 1.4199 0.3006 -0.0408 -0.2623 188 ASN A CG 1369 O OD1 . ASN A 188 ? 3.2856 2.9368 1.4015 0.3066 -0.0198 -0.2672 188 ASN A OD1 1370 N ND2 . ASN A 188 ? 3.3542 3.0750 1.4440 0.2671 -0.0700 -0.2799 188 ASN A ND2 1371 N N . GLN A 189 ? 3.1927 3.0803 1.3621 0.3652 -0.0537 -0.1658 189 GLN A N 1372 C CA . GLN A 189 ? 3.2209 3.1494 1.3835 0.3912 -0.0537 -0.1378 189 GLN A CA 1373 C C . GLN A 189 ? 3.2062 3.1444 1.4259 0.4130 -0.0383 -0.1046 189 GLN A C 1374 O O . GLN A 189 ? 3.2238 3.1674 1.4340 0.4388 -0.0250 -0.0804 189 GLN A O 1375 C CB . GLN A 189 ? 3.2040 3.1948 1.3565 0.3796 -0.0858 -0.1377 189 GLN A CB 1376 C CG . GLN A 189 ? 3.1520 3.1818 1.3610 0.3612 -0.1051 -0.1352 189 GLN A CG 1377 C CD . GLN A 189 ? 3.1439 3.2452 1.3453 0.3528 -0.1362 -0.1316 189 GLN A CD 1378 O OE1 . GLN A 189 ? 3.1911 3.3069 1.3386 0.3516 -0.1474 -0.1397 189 GLN A OE1 1379 N NE2 . GLN A 189 ? 3.0779 3.2273 1.3329 0.3481 -0.1504 -0.1191 189 GLN A NE2 1380 N N . GLU A 190 ? 3.1975 3.1364 1.4742 0.4020 -0.0399 -0.1029 190 GLU A N 1381 C CA . GLU A 190 ? 3.1692 3.1131 1.4981 0.4207 -0.0261 -0.0732 190 GLU A CA 1382 C C . GLU A 190 ? 3.1037 2.9989 1.4323 0.4358 0.0058 -0.0658 190 GLU A C 1383 O O . GLU A 190 ? 3.0945 2.9918 1.4446 0.4558 0.0199 -0.0375 190 GLU A O 1384 C CB . GLU A 190 ? 3.1759 3.1336 1.5629 0.4041 -0.0365 -0.0754 190 GLU A CB 1385 C CG . GLU A 190 ? 3.1970 3.1593 1.6372 0.4218 -0.0247 -0.0467 190 GLU A CG 1386 C CD . GLU A 190 ? 3.2180 3.1983 1.7126 0.4061 -0.0361 -0.0499 190 GLU A CD 1387 O OE1 . GLU A 190 ? 3.2204 3.2340 1.7142 0.3856 -0.0595 -0.0654 190 GLU A OE1 1388 O OE2 . GLU A 190 ? 3.2621 3.2251 1.7996 0.4131 -0.0216 -0.0366 190 GLU A OE2 1389 N N . GLN A 191 ? 3.0574 2.9089 1.3600 0.4267 0.0174 -0.0903 191 GLN A N 1390 C CA . GLN A 191 ? 3.0356 2.8472 1.3368 0.4421 0.0480 -0.0835 191 GLN A CA 1391 C C . GLN A 191 ? 3.1356 2.9529 1.3953 0.4652 0.0605 -0.0670 191 GLN A C 1392 O O . GLN A 191 ? 3.1633 2.9771 1.4401 0.4825 0.0806 -0.0415 191 GLN A O 1393 C CB . GLN A 191 ? 2.9956 2.7594 1.2749 0.4297 0.0566 -0.1145 191 GLN A CB 1394 C CG . GLN A 191 ? 2.9573 2.6855 1.2184 0.4490 0.0876 -0.1110 191 GLN A CG 1395 C CD . GLN A 191 ? 2.9095 2.6337 1.2266 0.4583 0.1076 -0.0876 191 GLN A CD 1396 O OE1 . GLN A 191 ? 2.8903 2.6028 1.2503 0.4458 0.1068 -0.0928 191 GLN A OE1 1397 N NE2 . GLN A 191 ? 2.8950 2.6291 1.2104 0.4787 0.1255 -0.0613 191 GLN A NE2 1398 N N . THR A 192 ? 3.1438 2.9706 1.3471 0.4642 0.0485 -0.0808 192 THR A N 1399 C CA . THR A 192 ? 3.0909 2.9219 1.2491 0.4856 0.0609 -0.0673 192 THR A CA 1400 C C . THR A 192 ? 3.0360 2.9052 1.2108 0.5012 0.0566 -0.0321 192 THR A C 1401 O O . THR A 192 ? 3.0277 2.8926 1.2114 0.5168 0.0767 -0.0071 192 THR A O 1402 C CB . THR A 192 ? 3.1245 2.9563 1.2263 0.4761 0.0472 -0.0924 192 THR A CB 1403 O OG1 . THR A 192 ? 3.1565 3.0256 1.2522 0.4622 0.0157 -0.0991 192 THR A OG1 1404 C CG2 . THR A 192 ? 3.1319 2.9147 1.2088 0.4641 0.0551 -0.1262 192 THR A CG2 1405 N N . SER A 193 ? 3.0106 2.9185 1.1981 0.4943 0.0301 -0.0289 193 SER A N 1406 C CA . SER A 193 ? 2.9925 2.9342 1.1888 0.5122 0.0247 0.0041 193 SER A CA 1407 C C . SER A 193 ? 2.8841 2.8122 1.1303 0.5225 0.0418 0.0315 193 SER A C 1408 O O . SER A 193 ? 2.8399 2.7757 1.0826 0.5410 0.0484 0.0617 193 SER A O 1409 C CB . SER A 193 ? 3.0113 3.0004 1.2168 0.5041 -0.0069 0.0018 193 SER A CB 1410 O OG . SER A 193 ? 3.0203 3.0386 1.2373 0.5245 -0.0114 0.0347 193 SER A OG 1411 N N . LEU A 194 ? 2.8603 2.7658 1.1502 0.5099 0.0489 0.0217 194 LEU A N 1412 C CA . LEU A 194 ? 2.8378 2.7303 1.1758 0.5166 0.0632 0.0456 194 LEU A CA 1413 C C . LEU A 194 ? 2.8351 2.6926 1.1712 0.5223 0.0936 0.0526 194 LEU A C 1414 O O . LEU A 194 ? 2.7971 2.6462 1.1574 0.5310 0.1075 0.0792 194 LEU A O 1415 C CB . LEU A 194 ? 2.7987 2.6923 1.1894 0.5002 0.0531 0.0339 194 LEU A CB 1416 C CG . LEU A 194 ? 2.7661 2.6557 1.2083 0.5062 0.0594 0.0578 194 LEU A CG 1417 C CD1 . LEU A 194 ? 2.8005 2.7122 1.2347 0.5260 0.0521 0.0876 194 LEU A CD1 1418 C CD2 . LEU A 194 ? 2.7149 2.6141 1.2029 0.4898 0.0454 0.0434 194 LEU A CD2 1419 N N . TYR A 195 ? 2.9025 2.7398 1.2084 0.5180 0.1042 0.0298 195 TYR A N 1420 C CA . TYR A 195 ? 2.9169 2.7272 1.2235 0.5247 0.1335 0.0358 195 TYR A CA 1421 C C . TYR A 195 ? 3.0299 2.8326 1.2805 0.5331 0.1451 0.0245 195 TYR A C 1422 O O . TYR A 195 ? 3.0957 2.8781 1.3498 0.5356 0.1677 0.0209 195 TYR A O 1423 C CB . TYR A 195 ? 2.8629 2.6480 1.2093 0.5118 0.1413 0.0193 195 TYR A CB 1424 C CG . TYR A 195 ? 2.7963 2.5890 1.1995 0.5017 0.1292 0.0266 195 TYR A CG 1425 C CD1 . TYR A 195 ? 2.7839 2.5786 1.2220 0.5082 0.1383 0.0564 195 TYR A CD1 1426 C CD2 . TYR A 195 ? 2.7750 2.5723 1.1944 0.4848 0.1087 0.0039 195 TYR A CD2 1427 C CE1 . TYR A 195 ? 2.7523 2.5521 1.2388 0.5010 0.1277 0.0623 195 TYR A CE1 1428 C CE2 . TYR A 195 ? 2.7450 2.5529 1.2158 0.4770 0.0984 0.0109 195 TYR A CE2 1429 C CZ . TYR A 195 ? 2.7407 2.5493 1.2443 0.4866 0.1082 0.0397 195 TYR A CZ 1430 O OH . TYR A 195 ? 2.7221 2.5393 1.2735 0.4808 0.0985 0.0460 195 TYR A OH 1431 N N . VAL A 196 ? 3.1292 2.9518 1.3461 0.5326 0.1290 0.0185 196 VAL A N 1432 C CA . VAL A 196 ? 3.2313 3.0520 1.4113 0.5359 0.1372 0.0098 196 VAL A CA 1433 C C . VAL A 196 ? 3.2929 3.0817 1.4541 0.5293 0.1450 -0.0235 196 VAL A C 1434 O O . VAL A 196 ? 3.3720 3.1563 1.4958 0.5208 0.1311 -0.0498 196 VAL A O 1435 C CB . VAL A 196 ? 3.2571 3.0829 1.4456 0.5487 0.1605 0.0398 196 VAL A CB 1436 C CG1 . VAL A 196 ? 3.3465 3.1733 1.4967 0.5531 0.1692 0.0304 196 VAL A CG1 1437 C CG2 . VAL A 196 ? 3.2409 3.0903 1.4420 0.5548 0.1519 0.0724 196 VAL A CG2 1438 N N . GLN A 197 ? 3.2645 3.0299 1.4504 0.5328 0.1671 -0.0225 197 GLN A N 1439 C CA . GLN A 197 ? 3.3529 3.0847 1.5221 0.5304 0.1775 -0.0513 197 GLN A CA 1440 C C . GLN A 197 ? 3.4124 3.1244 1.5654 0.5135 0.1558 -0.0836 197 GLN A C 1441 O O . GLN A 197 ? 3.3837 3.1083 1.5532 0.5041 0.1372 -0.0815 197 GLN A O 1442 C CB . GLN A 197 ? 3.3460 3.0617 1.5518 0.5373 0.2031 -0.0415 197 GLN A CB 1443 C CG . GLN A 197 ? 3.3819 3.1095 1.5921 0.5517 0.2286 -0.0210 197 GLN A CG 1444 C CD . GLN A 197 ? 3.4271 3.1857 1.6578 0.5557 0.2312 0.0163 197 GLN A CD 1445 O OE1 . GLN A 197 ? 3.4961 3.2738 1.7080 0.5552 0.2159 0.0245 197 GLN A OE1 1446 N NE2 . GLN A 197 ? 3.3882 3.1506 1.6565 0.5588 0.2503 0.0394 197 GLN A NE2 1447 N N . ALA A 198 ? 3.4434 3.1233 1.5621 0.5092 0.1583 -0.1134 198 ALA A N 1448 C CA . ALA A 198 ? 3.4362 3.0911 1.5328 0.4895 0.1377 -0.1459 198 ALA A CA 1449 C C . ALA A 198 ? 3.3527 2.9853 1.4834 0.4828 0.1402 -0.1505 198 ALA A C 1450 O O . ALA A 198 ? 3.3389 2.9703 1.4797 0.4607 0.1178 -0.1651 198 ALA A O 1451 C CB . ALA A 198 ? 3.5154 3.1333 1.5640 0.4870 0.1416 -0.1759 198 ALA A CB 1452 N N . SER A 199 ? 3.2967 2.9180 1.4600 0.4962 0.1658 -0.1366 199 SER A N 1453 C CA . SER A 199 ? 3.2373 2.8426 1.4498 0.4871 0.1691 -0.1374 199 SER A CA 1454 C C . SER A 199 ? 3.2485 2.8688 1.5052 0.5031 0.1934 -0.1067 199 SER A C 1455 O O . SER A 199 ? 3.2663 2.8809 1.5090 0.5212 0.2170 -0.1006 199 SER A O 1456 C CB . SER A 199 ? 3.1939 2.7460 1.3808 0.4822 0.1744 -0.1690 199 SER A CB 1457 O OG . SER A 199 ? 3.0983 2.6376 1.3395 0.4706 0.1759 -0.1687 199 SER A OG 1458 N N . GLY A 200 ? 3.2513 2.8940 1.5674 0.4938 0.1867 -0.0869 200 GLY A N 1459 C CA . GLY A 200 ? 3.2649 2.9212 1.6241 0.5041 0.2068 -0.0574 200 GLY A CA 1460 C C . GLY A 200 ? 3.2545 2.8853 1.6388 0.5064 0.2263 -0.0632 200 GLY A C 1461 O O . GLY A 200 ? 3.3756 2.9732 1.7423 0.5023 0.2256 -0.0901 200 GLY A O 1462 N N . ARG A 201 ? 3.1210 2.7670 1.5458 0.5129 0.2438 -0.0364 201 ARG A N 1463 C CA . ARG A 201 ? 3.1415 2.7726 1.5961 0.5165 0.2635 -0.0362 201 ARG A CA 1464 C C . ARG A 201 ? 3.0630 2.7186 1.5684 0.5159 0.2748 -0.0035 201 ARG A C 1465 O O . ARG A 201 ? 3.0267 2.7046 1.5227 0.5252 0.2857 0.0201 201 ARG A O 1466 C CB . ARG A 201 ? 3.2499 2.8661 1.6609 0.5373 0.2863 -0.0460 201 ARG A CB 1467 C CG . ARG A 201 ? 3.2615 2.8763 1.7038 0.5469 0.3110 -0.0365 201 ARG A CG 1468 C CD . ARG A 201 ? 3.3389 2.9679 1.7665 0.5649 0.3321 -0.0291 201 ARG A CD 1469 N NE . ARG A 201 ? 3.3978 3.0625 1.8208 0.5666 0.3333 -0.0046 201 ARG A NE 1470 C CZ . ARG A 201 ? 3.4218 3.1179 1.8784 0.5655 0.3449 0.0274 201 ARG A CZ 1471 N NH1 . ARG A 201 ? 3.3725 3.0721 1.8709 0.5625 0.3562 0.0387 201 ARG A NH1 1472 N NH2 . ARG A 201 ? 3.4820 3.2046 1.9290 0.5658 0.3448 0.0485 201 ARG A NH2 1473 N N . VAL A 202 ? 2.9969 2.6473 1.5538 0.5038 0.2722 -0.0017 202 VAL A N 1474 C CA . VAL A 202 ? 2.8682 2.5371 1.4732 0.5000 0.2812 0.0271 202 VAL A CA 1475 C C . VAL A 202 ? 2.7545 2.4171 1.3837 0.5048 0.3029 0.0277 202 VAL A C 1476 O O . VAL A 202 ? 2.7859 2.4269 1.4292 0.4998 0.2999 0.0082 202 VAL A O 1477 C CB . VAL A 202 ? 2.8148 2.4867 1.4607 0.4831 0.2604 0.0312 202 VAL A CB 1478 C CG1 . VAL A 202 ? 2.7333 2.4173 1.4243 0.4789 0.2703 0.0592 202 VAL A CG1 1479 C CG2 . VAL A 202 ? 2.8769 2.5606 1.4985 0.4816 0.2393 0.0324 202 VAL A CG2 1480 N N . THR A 203 ? 2.6528 2.3363 1.2863 0.5140 0.3245 0.0512 203 THR A N 1481 C CA . THR A 203 ? 2.6012 2.2890 1.2576 0.5207 0.3467 0.0561 203 THR A CA 1482 C C . THR A 203 ? 2.5663 2.2793 1.2660 0.5107 0.3548 0.0880 203 THR A C 1483 O O . THR A 203 ? 2.6199 2.3575 1.3097 0.5160 0.3696 0.1109 203 THR A O 1484 C CB . THR A 203 ? 2.6486 2.3419 1.2620 0.5433 0.3679 0.0519 203 THR A CB 1485 O OG1 . THR A 203 ? 2.7094 2.3736 1.2750 0.5509 0.3582 0.0216 203 THR A OG1 1486 C CG2 . THR A 203 ? 2.6350 2.3343 1.2718 0.5531 0.3899 0.0544 203 THR A CG2 1487 N N . VAL A 204 ? 2.4994 2.2053 1.2449 0.4949 0.3447 0.0896 204 VAL A N 1488 C CA . VAL A 204 ? 2.4040 2.1271 1.1906 0.4831 0.3513 0.1170 204 VAL A CA 1489 C C . VAL A 204 ? 2.3700 2.1035 1.1832 0.4867 0.3710 0.1190 204 VAL A C 1490 O O . VAL A 204 ? 2.3174 2.0359 1.1560 0.4831 0.3669 0.1038 204 VAL A O 1491 C CB . VAL A 204 ? 2.3790 2.0897 1.1987 0.4660 0.3306 0.1179 204 VAL A CB 1492 C CG1 . VAL A 204 ? 2.3820 2.1042 1.2396 0.4532 0.3378 0.1446 204 VAL A CG1 1493 C CG2 . VAL A 204 ? 2.3752 2.0806 1.1676 0.4658 0.3114 0.1171 204 VAL A CG2 1494 N N . SER A 205 ? 2.3818 2.1440 1.1890 0.4940 0.3924 0.1389 205 SER A N 1495 C CA . SER A 205 ? 2.3742 2.1552 1.2014 0.5018 0.4131 0.1424 205 SER A CA 1496 C C . SER A 205 ? 2.3913 2.2033 1.2552 0.4865 0.4235 0.1736 205 SER A C 1497 O O . SER A 205 ? 2.3983 2.2168 1.2605 0.4731 0.4190 0.1945 205 SER A O 1498 C CB . SER A 205 ? 2.4519 2.2468 1.2379 0.5271 0.4322 0.1371 205 SER A CB 1499 O OG . SER A 205 ? 2.4884 2.3098 1.2516 0.5281 0.4400 0.1588 205 SER A OG 1500 N N . THR A 206 ? 2.3979 2.2274 1.2930 0.4882 0.4371 0.1768 206 THR A N 1501 C CA . THR A 206 ? 2.4067 2.2719 1.3359 0.4738 0.4495 0.2053 206 THR A CA 1502 C C . THR A 206 ? 2.5026 2.4055 1.4335 0.4923 0.4742 0.2098 206 THR A C 1503 O O . THR A 206 ? 2.5838 2.4804 1.4897 0.5161 0.4799 0.1906 206 THR A O 1504 C CB . THR A 206 ? 2.3248 2.1765 1.3009 0.4526 0.4373 0.2065 206 THR A CB 1505 O OG1 . THR A 206 ? 2.2947 2.1267 1.2839 0.4623 0.4338 0.1816 206 THR A OG1 1506 C CG2 . THR A 206 ? 2.2991 2.1202 1.2731 0.4360 0.4152 0.2074 206 THR A CG2 1507 N N . ARG A 207 ? 2.5079 2.4510 1.4718 0.4797 0.4867 0.2348 207 ARG A N 1508 C CA . ARG A 207 ? 2.5557 2.5430 1.5437 0.4911 0.5024 0.2387 207 ARG A CA 1509 C C . ARG A 207 ? 2.6488 2.6238 1.6577 0.5035 0.5046 0.2212 207 ARG A C 1510 O O . ARG A 207 ? 2.6987 2.7086 1.7296 0.5153 0.5164 0.2240 207 ARG A O 1511 C CB . ARG A 207 ? 2.5120 2.5520 1.5339 0.4682 0.5111 0.2713 207 ARG A CB 1512 C CG . ARG A 207 ? 2.5317 2.5830 1.5339 0.4525 0.5094 0.2915 207 ARG A CG 1513 C CD . ARG A 207 ? 2.4781 2.5762 1.5129 0.4241 0.5163 0.3232 207 ARG A CD 1514 N NE . ARG A 207 ? 2.4579 2.6154 1.5051 0.4311 0.5304 0.3331 207 ARG A NE 1515 C CZ . ARG A 207 ? 2.4662 2.6477 1.4945 0.4279 0.5347 0.3460 207 ARG A CZ 1516 N NH1 . ARG A 207 ? 2.4506 2.6000 1.4464 0.4179 0.5256 0.3509 207 ARG A NH1 1517 N NH2 . ARG A 207 ? 2.4917 2.7299 1.5331 0.4356 0.5480 0.3546 207 ARG A NH2 1518 N N . ARG A 208 ? 2.6942 2.6216 1.7015 0.4995 0.4906 0.2031 208 ARG A N 1519 C CA . ARG A 208 ? 2.7321 2.6434 1.7626 0.5070 0.4895 0.1863 208 ARG A CA 1520 C C . ARG A 208 ? 2.7129 2.5670 1.7176 0.5165 0.4740 0.1535 208 ARG A C 1521 O O . ARG A 208 ? 2.7529 2.5880 1.7565 0.5323 0.4774 0.1357 208 ARG A O 1522 C CB . ARG A 208 ? 2.7602 2.6772 1.8416 0.4797 0.4806 0.1981 208 ARG A CB 1523 C CG . ARG A 208 ? 2.8455 2.8196 1.9557 0.4672 0.4956 0.2293 208 ARG A CG 1524 C CD . ARG A 208 ? 2.9739 2.9891 2.0942 0.4900 0.5159 0.2323 208 ARG A CD 1525 N NE . ARG A 208 ? 2.9961 3.0721 2.1549 0.4720 0.5243 0.2608 208 ARG A NE 1526 C CZ . ARG A 208 ? 3.0581 3.1801 2.2170 0.4683 0.5317 0.2786 208 ARG A CZ 1527 N NH1 . ARG A 208 ? 3.1008 3.2142 2.2232 0.4833 0.5326 0.2713 208 ARG A NH1 1528 N NH2 . ARG A 208 ? 3.0514 3.2289 2.2464 0.4481 0.5377 0.3037 208 ARG A NH2 1529 N N . SER A 209 ? 2.6641 2.4906 1.6466 0.5065 0.4568 0.1461 209 SER A N 1530 C CA . SER A 209 ? 2.6457 2.4225 1.6055 0.5099 0.4395 0.1163 209 SER A CA 1531 C C . SER A 209 ? 2.5853 2.3493 1.5029 0.5107 0.4297 0.1115 209 SER A C 1532 O O . SER A 209 ? 2.5760 2.3566 1.4962 0.4976 0.4259 0.1308 209 SER A O 1533 C CB . SER A 209 ? 2.6929 2.4469 1.6900 0.4879 0.4200 0.1098 209 SER A CB 1534 O OG . SER A 209 ? 2.7516 2.5141 1.7655 0.4663 0.4087 0.1269 209 SER A OG 1535 N N . GLN A 210 ? 2.5396 2.2717 1.4156 0.5257 0.4254 0.0857 210 GLN A N 1536 C CA . GLN A 210 ? 2.4901 2.2069 1.3237 0.5263 0.4132 0.0766 210 GLN A CA 1537 C C . GLN A 210 ? 2.4772 2.1509 1.3019 0.5173 0.3903 0.0491 210 GLN A C 1538 O O . GLN A 210 ? 2.4831 2.1329 1.3192 0.5178 0.3884 0.0326 210 GLN A O 1539 C CB . GLN A 210 ? 2.4804 2.2026 1.2626 0.5523 0.4297 0.0713 210 GLN A CB 1540 C CG . GLN A 210 ? 2.4627 2.1506 1.2156 0.5726 0.4352 0.0436 210 GLN A CG 1541 C CD . GLN A 210 ? 2.4546 2.1372 1.1635 0.5889 0.4372 0.0320 210 GLN A CD 1542 O OE1 . GLN A 210 ? 2.4039 2.1045 1.0942 0.5864 0.4344 0.0417 210 GLN A OE1 1543 N NE2 . GLN A 210 ? 2.4936 2.1493 1.1855 0.6055 0.4416 0.0116 210 GLN A NE2 1544 N N . GLN A 211 ? 2.5270 2.1931 1.3309 0.5085 0.3726 0.0453 211 GLN A N 1545 C CA . GLN A 211 ? 2.6246 2.2591 1.4212 0.4966 0.3487 0.0219 211 GLN A CA 1546 C C . GLN A 211 ? 2.6767 2.3036 1.4206 0.5022 0.3394 0.0111 211 GLN A C 1547 O O . GLN A 211 ? 2.7565 2.4013 1.4966 0.4967 0.3314 0.0256 211 GLN A O 1548 C CB . GLN A 211 ? 2.6363 2.2776 1.4779 0.4747 0.3317 0.0320 211 GLN A CB 1549 C CG . GLN A 211 ? 2.5967 2.2432 1.4893 0.4672 0.3385 0.0403 211 GLN A CG 1550 C CD . GLN A 211 ? 2.5231 2.1848 1.4557 0.4498 0.3287 0.0596 211 GLN A CD 1551 O OE1 . GLN A 211 ? 2.4642 2.1161 1.4071 0.4376 0.3086 0.0523 211 GLN A OE1 1552 N NE2 . GLN A 211 ? 2.4894 2.1755 1.4428 0.4485 0.3431 0.0848 211 GLN A NE2 1553 N N . THR A 212 ? 2.6830 2.2809 1.3836 0.5133 0.3403 -0.0143 212 THR A N 1554 C CA . THR A 212 ? 2.7570 2.3446 1.4025 0.5184 0.3313 -0.0281 212 THR A CA 1555 C C . THR A 212 ? 2.7692 2.3316 1.4086 0.4994 0.3042 -0.0508 212 THR A C 1556 O O . THR A 212 ? 2.8252 2.3561 1.4663 0.4937 0.2999 -0.0710 212 THR A O 1557 C CB . THR A 212 ? 2.7880 2.3572 1.3825 0.5427 0.3493 -0.0426 212 THR A CB 1558 O OG1 . THR A 212 ? 2.7591 2.3595 1.3652 0.5602 0.3753 -0.0199 212 THR A OG1 1559 C CG2 . THR A 212 ? 2.8227 2.3845 1.3579 0.5481 0.3408 -0.0549 212 THR A CG2 1560 N N . ILE A 213 ? 2.7630 2.3412 1.3950 0.4896 0.2861 -0.0463 213 ILE A N 1561 C CA . ILE A 213 ? 2.7642 2.3312 1.3938 0.4704 0.2591 -0.0640 213 ILE A CA 1562 C C . ILE A 213 ? 2.8171 2.3808 1.3887 0.4737 0.2484 -0.0773 213 ILE A C 1563 O O . ILE A 213 ? 2.9115 2.4977 1.4634 0.4851 0.2540 -0.0618 213 ILE A O 1564 C CB . ILE A 213 ? 2.7145 2.3087 1.3932 0.4554 0.2444 -0.0459 213 ILE A CB 1565 C CG1 . ILE A 213 ? 2.5808 2.1811 1.3139 0.4535 0.2573 -0.0295 213 ILE A CG1 1566 C CG2 . ILE A 213 ? 2.7106 2.2988 1.3933 0.4355 0.2178 -0.0643 213 ILE A CG2 1567 C CD1 . ILE A 213 ? 2.5246 2.0975 1.2734 0.4476 0.2596 -0.0475 213 ILE A CD1 1568 N N . ILE A 214 ? 2.7511 2.2865 1.2939 0.4621 0.2327 -0.1055 214 ILE A N 1569 C CA . ILE A 214 ? 2.8062 2.3369 1.2930 0.4604 0.2186 -0.1216 214 ILE A CA 1570 C C . ILE A 214 ? 2.8222 2.3677 1.3250 0.4357 0.1888 -0.1279 214 ILE A C 1571 O O . ILE A 214 ? 2.8867 2.4155 1.4105 0.4175 0.1783 -0.1417 214 ILE A O 1572 C CB . ILE A 214 ? 2.9350 2.4176 1.3650 0.4666 0.2247 -0.1509 214 ILE A CB 1573 C CG1 . ILE A 214 ? 2.9042 2.3775 1.3218 0.4948 0.2558 -0.1432 214 ILE A CG1 1574 C CG2 . ILE A 214 ? 2.9913 2.4694 1.3603 0.4634 0.2094 -0.1677 214 ILE A CG2 1575 C CD1 . ILE A 214 ? 2.9394 2.4485 1.3431 0.5134 0.2686 -0.1210 214 ILE A CD1 1576 N N . PRO A 215 ? 2.8204 2.3995 1.3141 0.4349 0.1749 -0.1174 215 PRO A N 1577 C CA . PRO A 215 ? 2.8186 2.4211 1.3315 0.4140 0.1471 -0.1205 215 PRO A CA 1578 C C . PRO A 215 ? 2.8713 2.4520 1.3443 0.3948 0.1281 -0.1521 215 PRO A C 1579 O O . PRO A 215 ? 2.9420 2.4917 1.3591 0.3999 0.1332 -0.1709 215 PRO A O 1580 C CB . PRO A 215 ? 2.8818 2.5239 1.3863 0.4244 0.1407 -0.0995 215 PRO A CB 1581 C CG . PRO A 215 ? 2.9490 2.5794 1.4050 0.4445 0.1590 -0.0984 215 PRO A CG 1582 C CD . PRO A 215 ? 2.9048 2.5050 1.3708 0.4541 0.1844 -0.1003 215 PRO A CD 1583 N N . ASN A 216 ? 2.8706 2.4683 1.3717 0.3716 0.1057 -0.1574 216 ASN A N 1584 C CA . ASN A 216 ? 2.9995 2.5821 1.4697 0.3463 0.0844 -0.1855 216 ASN A CA 1585 C C . ASN A 216 ? 2.9376 2.5679 1.3979 0.3363 0.0587 -0.1827 216 ASN A C 1586 O O . ASN A 216 ? 2.8638 2.5401 1.3643 0.3413 0.0521 -0.1601 216 ASN A O 1587 C CB . ASN A 216 ? 3.1842 2.7523 1.6933 0.3240 0.0780 -0.1945 216 ASN A CB 1588 C CG . ASN A 216 ? 3.4418 3.0026 1.9245 0.2923 0.0527 -0.2200 216 ASN A CG 1589 O OD1 . ASN A 216 ? 3.6359 3.1499 2.0641 0.2847 0.0527 -0.2446 216 ASN A OD1 1590 N ND2 . ASN A 216 ? 3.4008 3.0079 1.9203 0.2731 0.0310 -0.2140 216 ASN A ND2 1591 N N . ILE A 217 ? 2.9739 2.5923 1.3784 0.3229 0.0440 -0.2058 217 ILE A N 1592 C CA . ILE A 217 ? 2.9960 2.6613 1.3836 0.3127 0.0187 -0.2054 217 ILE A CA 1593 C C . ILE A 217 ? 3.0797 2.7400 1.4557 0.2760 -0.0058 -0.2307 217 ILE A C 1594 O O . ILE A 217 ? 3.1463 2.7642 1.4659 0.2626 -0.0096 -0.2574 217 ILE A O 1595 C CB . ILE A 217 ? 2.9983 2.6615 1.3245 0.3292 0.0220 -0.2080 217 ILE A CB 1596 C CG1 . ILE A 217 ? 2.9539 2.6243 1.2919 0.3631 0.0466 -0.1809 217 ILE A CG1 1597 C CG2 . ILE A 217 ? 3.0039 2.7183 1.3123 0.3174 -0.0059 -0.2082 217 ILE A CG2 1598 C CD1 . ILE A 217 ? 2.9691 2.5878 1.2864 0.3800 0.0754 -0.1868 217 ILE A CD1 1599 N N . GLU A 218 ? 3.1038 2.8068 1.5308 0.2590 -0.0224 -0.2224 218 GLU A N 1600 C CA . GLU A 218 ? 3.2206 2.9281 1.6437 0.2209 -0.0464 -0.2430 218 GLU A CA 1601 C C . GLU A 218 ? 3.1081 2.8934 1.5752 0.2114 -0.0690 -0.2270 218 GLU A C 1602 O O . GLU A 218 ? 3.0563 2.8800 1.5659 0.2348 -0.0630 -0.2003 218 GLU A O 1603 C CB . GLU A 218 ? 3.3986 3.0568 1.8424 0.2054 -0.0372 -0.2549 218 GLU A CB 1604 C CG . GLU A 218 ? 3.6732 3.2516 2.0595 0.2052 -0.0231 -0.2793 218 GLU A CG 1605 C CD . GLU A 218 ? 3.8488 3.3788 2.2622 0.2067 -0.0045 -0.2813 218 GLU A CD 1606 O OE1 . GLU A 218 ? 3.8622 3.4206 2.3397 0.2141 0.0021 -0.2606 218 GLU A OE1 1607 O OE2 . GLU A 218 ? 4.0046 3.4666 2.3729 0.2015 0.0037 -0.3034 218 GLU A OE2 1608 N N . SER A 219 ? 3.0881 2.8960 1.5426 0.1766 -0.0952 -0.2435 219 SER A N 1609 C CA . SER A 219 ? 3.0321 2.9209 1.5251 0.1650 -0.1189 -0.2305 219 SER A CA 1610 C C . SER A 219 ? 3.0050 2.9020 1.5580 0.1503 -0.1190 -0.2259 219 SER A C 1611 O O . SER A 219 ? 3.0152 2.9024 1.5656 0.1142 -0.1319 -0.2440 219 SER A O 1612 C CB . SER A 219 ? 3.0650 2.9821 1.5149 0.1331 -0.1477 -0.2492 219 SER A CB 1613 O OG . SER A 219 ? 3.0111 3.0143 1.4993 0.1236 -0.1705 -0.2353 219 SER A OG 1614 N N . ARG A 220 ? 2.9748 2.8889 1.5801 0.1774 -0.1045 -0.2012 220 ARG A N 1615 C CA . ARG A 220 ? 2.9995 2.9224 1.6639 0.1696 -0.1016 -0.1938 220 ARG A CA 1616 C C . ARG A 220 ? 2.9583 2.9652 1.6618 0.1608 -0.1243 -0.1812 220 ARG A C 1617 O O . ARG A 220 ? 2.9105 2.9703 1.6031 0.1719 -0.1377 -0.1712 220 ARG A O 1618 C CB . ARG A 220 ? 2.9772 2.8755 1.6752 0.2031 -0.0746 -0.1738 220 ARG A CB 1619 C CG . ARG A 220 ? 3.0552 2.8814 1.7169 0.2167 -0.0507 -0.1825 220 ARG A CG 1620 C CD . ARG A 220 ? 3.0704 2.8856 1.7615 0.2502 -0.0262 -0.1591 220 ARG A CD 1621 N NE . ARG A 220 ? 3.1820 2.9500 1.8311 0.2688 -0.0061 -0.1625 220 ARG A NE 1622 C CZ . ARG A 220 ? 3.2980 3.0776 1.9114 0.2867 -0.0053 -0.1557 220 ARG A CZ 1623 N NH1 . ARG A 220 ? 3.3212 3.1560 1.9353 0.2893 -0.0239 -0.1449 220 ARG A NH1 1624 N NH2 . ARG A 220 ? 3.3900 3.1284 1.9663 0.3033 0.0143 -0.1588 220 ARG A NH2 1625 N N . PRO A 221 ? 3.0780 3.1018 1.8267 0.1419 -0.1292 -0.1809 221 PRO A N 1626 C CA . PRO A 221 ? 3.1059 3.2152 1.8948 0.1363 -0.1494 -0.1675 221 PRO A CA 1627 C C . PRO A 221 ? 3.1787 3.3278 1.9961 0.1783 -0.1428 -0.1388 221 PRO A C 1628 O O . PRO A 221 ? 3.1228 3.2321 1.9505 0.2066 -0.1201 -0.1267 221 PRO A O 1629 C CB . PRO A 221 ? 3.0594 3.1640 1.8922 0.1138 -0.1482 -0.1710 221 PRO A CB 1630 C CG . PRO A 221 ? 3.0869 3.1083 1.8858 0.0929 -0.1376 -0.1942 221 PRO A CG 1631 C CD . PRO A 221 ? 3.0765 3.0442 1.8368 0.1223 -0.1182 -0.1942 221 PRO A CD 1632 N N . TRP A 222 ? 3.3089 3.5374 2.1371 0.1818 -0.1632 -0.1275 222 TRP A N 1633 C CA . TRP A 222 ? 3.2429 3.5097 2.0913 0.2227 -0.1594 -0.1000 222 TRP A CA 1634 C C . TRP A 222 ? 3.0761 3.3484 1.9818 0.2368 -0.1483 -0.0845 222 TRP A C 1635 O O . TRP A 222 ? 3.0342 3.3574 1.9761 0.2218 -0.1611 -0.0835 222 TRP A O 1636 C CB . TRP A 222 ? 3.2460 3.5988 2.0882 0.2238 -0.1850 -0.0925 222 TRP A CB 1637 C CG . TRP A 222 ? 3.2730 3.6242 2.0640 0.2395 -0.1882 -0.0907 222 TRP A CG 1638 C CD1 . TRP A 222 ? 3.3002 3.5886 2.0414 0.2348 -0.1784 -0.1057 222 TRP A CD1 1639 C CD2 . TRP A 222 ? 3.2751 3.6912 2.0585 0.2648 -0.2015 -0.0720 222 TRP A CD2 1640 N NE1 . TRP A 222 ? 3.3264 3.6374 2.0298 0.2537 -0.1850 -0.0978 222 TRP A NE1 1641 C CE2 . TRP A 222 ? 3.3127 3.7011 2.0409 0.2722 -0.1994 -0.0768 222 TRP A CE2 1642 C CE3 . TRP A 222 ? 3.2535 3.7490 2.0698 0.2839 -0.2146 -0.0512 222 TRP A CE3 1643 C CZ2 . TRP A 222 ? 3.3438 3.7805 2.0495 0.2964 -0.2105 -0.0612 222 TRP A CZ2 1644 C CZ3 . TRP A 222 ? 3.2787 3.8214 2.0721 0.3099 -0.2254 -0.0355 222 TRP A CZ3 1645 C CH2 . TRP A 222 ? 3.3231 3.8359 2.0619 0.3151 -0.2235 -0.0404 222 TRP A CH2 1646 N N . VAL A 223 ? 2.9443 3.1659 1.8571 0.2646 -0.1247 -0.0724 223 VAL A N 1647 C CA . VAL A 223 ? 2.8138 3.0350 1.7753 0.2825 -0.1127 -0.0560 223 VAL A CA 1648 C C . VAL A 223 ? 2.7044 2.9466 1.6664 0.3235 -0.1095 -0.0301 223 VAL A C 1649 O O . VAL A 223 ? 2.7269 2.9325 1.6574 0.3428 -0.0978 -0.0232 223 VAL A O 1650 C CB . VAL A 223 ? 2.8366 2.9824 1.8062 0.2799 -0.0885 -0.0616 223 VAL A CB 1651 C CG1 . VAL A 223 ? 2.8286 2.9714 1.8419 0.3027 -0.0753 -0.0423 223 VAL A CG1 1652 C CG2 . VAL A 223 ? 2.8660 2.9916 1.8386 0.2413 -0.0922 -0.0852 223 VAL A CG2 1653 N N . ARG A 224 ? 2.5770 2.8773 1.5727 0.3374 -0.1195 -0.0152 224 ARG A N 1654 C CA . ARG A 224 ? 2.4511 2.7758 1.4448 0.3777 -0.1195 0.0099 224 ARG A CA 1655 C C . ARG A 224 ? 2.4775 2.8252 1.4262 0.3872 -0.1310 0.0128 224 ARG A C 1656 O O . ARG A 224 ? 2.4661 2.8028 1.3957 0.4200 -0.1245 0.0317 224 ARG A O 1657 C CB . ARG A 224 ? 2.3678 2.6291 1.3665 0.4035 -0.0951 0.0248 224 ARG A CB 1658 C CG . ARG A 224 ? 2.2674 2.5216 1.3131 0.4057 -0.0864 0.0297 224 ARG A CG 1659 C CD . ARG A 224 ? 2.2424 2.4348 1.2887 0.4293 -0.0639 0.0451 224 ARG A CD 1660 N NE . ARG A 224 ? 2.2394 2.3674 1.2753 0.4122 -0.0462 0.0335 224 ARG A NE 1661 C CZ . ARG A 224 ? 2.2023 2.3013 1.2665 0.3948 -0.0355 0.0241 224 ARG A CZ 1662 N NH1 . ARG A 224 ? 2.1730 2.3003 1.2774 0.3905 -0.0407 0.0245 224 ARG A NH1 1663 N NH2 . ARG A 224 ? 2.1909 2.2351 1.2429 0.3831 -0.0193 0.0151 224 ARG A NH2 1664 N N . GLY A 225 ? 2.5101 2.8881 1.4390 0.3575 -0.1484 -0.0058 225 GLY A N 1665 C CA . GLY A 225 ? 2.5878 2.9937 1.4734 0.3630 -0.1615 -0.0049 225 GLY A CA 1666 C C . GLY A 225 ? 2.6527 2.9940 1.4909 0.3635 -0.1482 -0.0125 225 GLY A C 1667 O O . GLY A 225 ? 2.7000 3.0565 1.5011 0.3786 -0.1543 -0.0056 225 GLY A O 1668 N N . LEU A 226 ? 2.6673 2.9397 1.5051 0.3490 -0.1298 -0.0259 226 LEU A N 1669 C CA . LEU A 226 ? 2.7123 2.9237 1.5066 0.3512 -0.1146 -0.0330 226 LEU A CA 1670 C C . LEU A 226 ? 2.7915 2.9606 1.5728 0.3162 -0.1115 -0.0615 226 LEU A C 1671 O O . LEU A 226 ? 2.7704 2.9303 1.5851 0.2971 -0.1098 -0.0704 226 LEU A O 1672 C CB . LEU A 226 ? 2.6268 2.7866 1.4293 0.3793 -0.0888 -0.0144 226 LEU A CB 1673 C CG . LEU A 226 ? 2.5950 2.7694 1.3867 0.4164 -0.0866 0.0135 226 LEU A CG 1674 C CD1 . LEU A 226 ? 2.5553 2.7747 1.3865 0.4339 -0.0953 0.0315 226 LEU A CD1 1675 C CD2 . LEU A 226 ? 2.5670 2.6782 1.3470 0.4336 -0.0606 0.0255 226 LEU A CD2 1676 N N . SER A 227 ? 2.8940 3.0346 1.6238 0.3095 -0.1103 -0.0755 227 SER A N 1677 C CA . SER A 227 ? 2.9704 3.0608 1.6759 0.2807 -0.1061 -0.1031 227 SER A CA 1678 C C . SER A 227 ? 3.0048 3.0228 1.6960 0.2946 -0.0778 -0.1037 227 SER A C 1679 O O . SER A 227 ? 3.1146 3.0837 1.7858 0.2762 -0.0706 -0.1252 227 SER A O 1680 C CB . SER A 227 ? 3.0300 3.1353 1.6823 0.2612 -0.1249 -0.1220 227 SER A CB 1681 O OG . SER A 227 ? 3.0694 3.1178 1.6910 0.2347 -0.1206 -0.1496 227 SER A OG 1682 N N . SER A 228 ? 2.8644 2.8745 1.5636 0.3264 -0.0616 -0.0802 228 SER A N 1683 C CA . SER A 228 ? 2.7357 2.6870 1.4253 0.3403 -0.0344 -0.0769 228 SER A CA 1684 C C . SER A 228 ? 2.6032 2.5408 1.3452 0.3493 -0.0192 -0.0616 228 SER A C 1685 O O . SER A 228 ? 2.5712 2.5449 1.3494 0.3572 -0.0271 -0.0457 228 SER A O 1686 C CB . SER A 228 ? 2.7452 2.6945 1.3981 0.3665 -0.0261 -0.0612 228 SER A CB 1687 O OG . SER A 228 ? 2.7366 2.7269 1.4074 0.3873 -0.0333 -0.0357 228 SER A OG 1688 N N . ARG A 229 ? 2.5151 2.4011 1.2592 0.3491 0.0026 -0.0665 229 ARG A N 1689 C CA . ARG A 229 ? 2.3805 2.2491 1.1714 0.3542 0.0179 -0.0547 229 ARG A CA 1690 C C . ARG A 229 ? 2.3116 2.1456 1.0926 0.3748 0.0430 -0.0395 229 ARG A C 1691 O O . ARG A 229 ? 2.2915 2.1159 1.0305 0.3852 0.0490 -0.0385 229 ARG A O 1692 C CB . ARG A 229 ? 2.3942 2.2378 1.2044 0.3305 0.0198 -0.0748 229 ARG A CB 1693 C CG . ARG A 229 ? 2.4263 2.2979 1.2369 0.3036 -0.0043 -0.0932 229 ARG A CG 1694 C CD . ARG A 229 ? 2.4196 2.3448 1.2743 0.3036 -0.0193 -0.0799 229 ARG A CD 1695 N NE . ARG A 229 ? 2.4424 2.3886 1.3103 0.2731 -0.0372 -0.0972 229 ARG A NE 1696 C CZ . ARG A 229 ? 2.4965 2.4789 1.3417 0.2553 -0.0597 -0.1088 229 ARG A CZ 1697 N NH1 . ARG A 229 ? 2.5542 2.5560 1.3622 0.2670 -0.0673 -0.1053 229 ARG A NH1 1698 N NH2 . ARG A 229 ? 2.4868 2.4873 1.3456 0.2242 -0.0751 -0.1233 229 ARG A NH2 1699 N N . ILE A 230 ? 2.2962 2.1141 1.1165 0.3794 0.0576 -0.0274 230 ILE A N 1700 C CA . ILE A 230 ? 2.3055 2.0931 1.1235 0.3942 0.0820 -0.0125 230 ILE A CA 1701 C C . ILE A 230 ? 2.3682 2.1294 1.2214 0.3850 0.0959 -0.0174 230 ILE A C 1702 O O . ILE A 230 ? 2.2982 2.0700 1.1930 0.3788 0.0906 -0.0136 230 ILE A O 1703 C CB . ILE A 230 ? 2.1904 1.9905 1.0177 0.4136 0.0850 0.0166 230 ILE A CB 1704 C CG1 . ILE A 230 ? 2.2303 2.0520 1.0167 0.4262 0.0746 0.0239 230 ILE A CG1 1705 C CG2 . ILE A 230 ? 2.1628 1.9328 0.9969 0.4220 0.1099 0.0324 230 ILE A CG2 1706 C CD1 . ILE A 230 ? 2.2415 2.0696 1.0302 0.4462 0.0771 0.0531 230 ILE A CD1 1707 N N . SER A 231 ? 2.5449 2.2739 1.3807 0.3856 0.1139 -0.0254 231 SER A N 1708 C CA . SER A 231 ? 2.4139 2.1179 1.2792 0.3793 0.1285 -0.0295 231 SER A CA 1709 C C . SER A 231 ? 2.3159 2.0145 1.2023 0.3922 0.1478 -0.0050 231 SER A C 1710 O O . SER A 231 ? 2.3155 2.0074 1.1763 0.4047 0.1619 0.0052 231 SER A O 1711 C CB . SER A 231 ? 2.4104 2.0824 1.2439 0.3756 0.1381 -0.0509 231 SER A CB 1712 O OG . SER A 231 ? 2.4399 2.1104 1.2521 0.3592 0.1197 -0.0747 231 SER A OG 1713 N N . ILE A 232 ? 2.1934 1.8955 1.1250 0.3876 0.1484 0.0043 232 ILE A N 1714 C CA . ILE A 232 ? 2.0442 1.7413 0.9972 0.3958 0.1638 0.0278 232 ILE A CA 1715 C C . ILE A 232 ? 1.9841 1.6607 0.9525 0.3925 0.1835 0.0247 232 ILE A C 1716 O O . ILE A 232 ? 1.9588 1.6270 0.9470 0.3818 0.1816 0.0094 232 ILE A O 1717 C CB . ILE A 232 ? 1.9951 1.7057 0.9847 0.3941 0.1535 0.0399 232 ILE A CB 1718 C CG1 . ILE A 232 ? 2.0081 1.7418 0.9801 0.4025 0.1356 0.0462 232 ILE A CG1 1719 C CG2 . ILE A 232 ? 1.9839 1.6825 0.9938 0.3985 0.1694 0.0620 232 ILE A CG2 1720 C CD1 . ILE A 232 ? 2.0639 1.7946 1.0012 0.4174 0.1424 0.0641 232 ILE A CD1 1721 N N . TYR A 233 ? 1.9625 1.6332 0.9214 0.4017 0.2024 0.0403 233 TYR A N 1722 C CA . TYR A 233 ? 1.9743 1.6335 0.9491 0.4014 0.2226 0.0422 233 TYR A CA 1723 C C . TYR A 233 ? 1.9452 1.6095 0.9430 0.4021 0.2339 0.0686 233 TYR A C 1724 O O . TYR A 233 ? 1.9985 1.6686 0.9918 0.4046 0.2277 0.0849 233 TYR A O 1725 C CB . TYR A 233 ? 2.0836 1.7345 1.0201 0.4115 0.2368 0.0342 233 TYR A CB 1726 C CG . TYR A 233 ? 2.1432 1.7826 1.0469 0.4101 0.2253 0.0077 233 TYR A CG 1727 C CD1 . TYR A 233 ? 2.1547 1.7742 1.0641 0.4031 0.2252 -0.0132 233 TYR A CD1 1728 C CD2 . TYR A 233 ? 2.1773 1.8237 1.0418 0.4145 0.2142 0.0037 233 TYR A CD2 1729 C CE1 . TYR A 233 ? 2.2266 1.8299 1.1017 0.3986 0.2140 -0.0378 233 TYR A CE1 1730 C CE2 . TYR A 233 ? 2.2350 1.8701 1.0669 0.4102 0.2026 -0.0211 233 TYR A CE2 1731 C CZ . TYR A 233 ? 2.2991 1.9108 1.1354 0.4013 0.2025 -0.0421 233 TYR A CZ 1732 O OH . TYR A 233 ? 2.4659 2.0607 1.2652 0.3940 0.1903 -0.0672 233 TYR A OH 1733 N N . TRP A 234 ? 1.8879 1.5487 0.9085 0.3995 0.2504 0.0731 234 TRP A N 1734 C CA . TRP A 234 ? 1.9385 1.6043 0.9798 0.3964 0.2618 0.0977 234 TRP A CA 1735 C C . TRP A 234 ? 2.0335 1.7054 1.0728 0.4005 0.2846 0.1044 234 TRP A C 1736 O O . TRP A 234 ? 2.0931 1.7613 1.1323 0.4046 0.2917 0.0888 234 TRP A O 1737 C CB . TRP A 234 ? 1.9061 1.5689 0.9909 0.3849 0.2552 0.1000 234 TRP A CB 1738 C CG . TRP A 234 ? 1.9228 1.5829 1.0352 0.3796 0.2620 0.0879 234 TRP A CG 1739 C CD1 . TRP A 234 ? 1.9295 1.5944 1.0643 0.3764 0.2785 0.0979 234 TRP A CD1 1740 C CD2 . TRP A 234 ? 1.8664 1.5192 0.9862 0.3760 0.2521 0.0646 234 TRP A CD2 1741 N NE1 . TRP A 234 ? 1.9031 1.5629 1.0582 0.3737 0.2798 0.0824 234 TRP A NE1 1742 C CE2 . TRP A 234 ? 1.8496 1.4993 0.9950 0.3727 0.2639 0.0619 234 TRP A CE2 1743 C CE3 . TRP A 234 ? 1.8688 1.5186 0.9751 0.3740 0.2341 0.0466 234 TRP A CE3 1744 C CZ2 . TRP A 234 ? 1.8654 1.5040 1.0212 0.3680 0.2587 0.0421 234 TRP A CZ2 1745 C CZ3 . TRP A 234 ? 1.9021 1.5427 1.0195 0.3665 0.2285 0.0267 234 TRP A CZ3 1746 C CH2 . TRP A 234 ? 1.9170 1.5494 1.0579 0.3639 0.2410 0.0247 234 TRP A CH2 1747 N N . THR A 235 ? 2.0803 1.7618 1.1166 0.3996 0.2961 0.1285 235 THR A N 1748 C CA . THR A 235 ? 2.1318 1.8288 1.1677 0.4029 0.3183 0.1397 235 THR A CA 1749 C C . THR A 235 ? 2.1220 1.8270 1.1857 0.3891 0.3255 0.1641 235 THR A C 1750 O O . THR A 235 ? 2.1198 1.8169 1.1783 0.3820 0.3182 0.1796 235 THR A O 1751 C CB . THR A 235 ? 2.1972 1.9037 1.1897 0.4152 0.3273 0.1455 235 THR A CB 1752 O OG1 . THR A 235 ? 2.2142 1.9101 1.1770 0.4266 0.3195 0.1213 235 THR A OG1 1753 C CG2 . THR A 235 ? 2.2267 1.9563 1.2201 0.4201 0.3513 0.1578 235 THR A CG2 1754 N N . ILE A 236 ? 2.1500 1.8690 1.2404 0.3853 0.3394 0.1677 236 ILE A N 1755 C CA . ILE A 236 ? 2.1266 1.8556 1.2448 0.3692 0.3462 0.1894 236 ILE A CA 1756 C C . ILE A 236 ? 2.1173 1.8761 1.2255 0.3705 0.3671 0.2084 236 ILE A C 1757 O O . ILE A 236 ? 2.1489 1.9272 1.2573 0.3825 0.3810 0.2019 236 ILE A O 1758 C CB . ILE A 236 ? 2.1195 1.8483 1.2792 0.3617 0.3451 0.1811 236 ILE A CB 1759 C CG1 . ILE A 236 ? 2.1012 1.8051 1.2709 0.3599 0.3247 0.1632 236 ILE A CG1 1760 C CG2 . ILE A 236 ? 2.1500 1.8904 1.3358 0.3433 0.3518 0.2033 236 ILE A CG2 1761 C CD1 . ILE A 236 ? 2.1044 1.8073 1.3122 0.3536 0.3230 0.1531 236 ILE A CD1 1762 N N . VAL A 237 ? 2.1010 1.8632 1.1988 0.3585 0.3697 0.2325 237 VAL A N 1763 C CA . VAL A 237 ? 2.1354 1.9301 1.2230 0.3559 0.3889 0.2541 237 VAL A CA 1764 C C . VAL A 237 ? 2.1989 2.0090 1.3195 0.3335 0.3955 0.2733 237 VAL A C 1765 O O . VAL A 237 ? 2.2229 2.0120 1.3471 0.3147 0.3865 0.2862 237 VAL A O 1766 C CB . VAL A 237 ? 2.1824 1.9711 1.2306 0.3558 0.3879 0.2694 237 VAL A CB 1767 C CG1 . VAL A 237 ? 2.2247 2.0522 1.2624 0.3527 0.4088 0.2920 237 VAL A CG1 1768 C CG2 . VAL A 237 ? 2.2048 1.9780 1.2205 0.3765 0.3787 0.2493 237 VAL A CG2 1769 N N . LYS A 238 ? 2.2404 2.0866 1.3831 0.3360 0.4110 0.2753 238 LYS A N 1770 C CA . LYS A 238 ? 2.2905 2.1575 1.4662 0.3140 0.4169 0.2925 238 LYS A CA 1771 C C . LYS A 238 ? 2.3590 2.2494 1.5213 0.2956 0.4273 0.3230 238 LYS A C 1772 O O . LYS A 238 ? 2.4277 2.3272 1.5576 0.3044 0.4341 0.3304 238 LYS A O 1773 C CB . LYS A 238 ? 2.2736 2.1757 1.4772 0.3249 0.4299 0.2855 238 LYS A CB 1774 C CG . LYS A 238 ? 2.2652 2.1417 1.4846 0.3379 0.4196 0.2578 238 LYS A CG 1775 C CD . LYS A 238 ? 2.2785 2.1803 1.5374 0.3343 0.4269 0.2586 238 LYS A CD 1776 C CE . LYS A 238 ? 2.3381 2.2087 1.6140 0.3408 0.4142 0.2340 238 LYS A CE 1777 N NZ . LYS A 238 ? 2.3953 2.2878 1.7098 0.3356 0.4197 0.2363 238 LYS A NZ 1778 N N . PRO A 239 ? 2.3619 2.2610 1.5463 0.2681 0.4282 0.3413 239 PRO A N 1779 C CA . PRO A 239 ? 2.4580 2.3805 1.6295 0.2458 0.4382 0.3717 239 PRO A CA 1780 C C . PRO A 239 ? 2.5416 2.5253 1.7101 0.2579 0.4597 0.3818 239 PRO A C 1781 O O . PRO A 239 ? 2.5170 2.5399 1.7119 0.2687 0.4703 0.3764 239 PRO A O 1782 C CB . PRO A 239 ? 2.4525 2.3768 1.6539 0.2147 0.4350 0.3842 239 PRO A CB 1783 C CG . PRO A 239 ? 2.4337 2.3135 1.6508 0.2199 0.4178 0.3614 239 PRO A CG 1784 C CD . PRO A 239 ? 2.3616 2.2439 1.5797 0.2534 0.4181 0.3353 239 PRO A CD 1785 N N . GLY A 240 ? 2.5792 2.5715 1.7136 0.2576 0.4665 0.3974 240 GLY A N 1786 C CA . GLY A 240 ? 2.5812 2.6298 1.7056 0.2729 0.4869 0.4066 240 GLY A CA 1787 C C . GLY A 240 ? 2.5394 2.5785 1.6366 0.3098 0.4887 0.3842 240 GLY A C 1788 O O . GLY A 240 ? 2.6142 2.6844 1.6948 0.3197 0.4981 0.3894 240 GLY A O 1789 N N . ASP A 241 ? 2.3847 2.3815 1.4849 0.3259 0.4745 0.3554 241 ASP A N 1790 C CA . ASP A 241 ? 2.2778 2.2582 1.3488 0.3571 0.4731 0.3321 241 ASP A CA 1791 C C . ASP A 241 ? 2.2462 2.1981 1.2761 0.3560 0.4643 0.3370 241 ASP A C 1792 O O . ASP A 241 ? 2.2639 2.1915 1.2898 0.3335 0.4540 0.3521 241 ASP A O 1793 C CB . ASP A 241 ? 2.2791 2.2222 1.3653 0.3688 0.4588 0.3016 241 ASP A CB 1794 C CG . ASP A 241 ? 2.3044 2.2376 1.3638 0.4004 0.4607 0.2761 241 ASP A CG 1795 O OD1 . ASP A 241 ? 2.3352 2.2845 1.3604 0.4145 0.4709 0.2805 241 ASP A OD1 1796 O OD2 . ASP A 241 ? 2.3000 2.2073 1.3704 0.4099 0.4516 0.2516 241 ASP A OD2 1797 N N . VAL A 242 ? 2.2017 2.1547 1.1978 0.3816 0.4684 0.3241 242 VAL A N 1798 C CA . VAL A 242 ? 2.1715 2.1031 1.1256 0.3846 0.4612 0.3280 242 VAL A CA 1799 C C . VAL A 242 ? 2.1706 2.0632 1.1064 0.4044 0.4452 0.2968 242 VAL A C 1800 O O . VAL A 242 ? 2.1599 2.0507 1.1034 0.4214 0.4464 0.2730 242 VAL A O 1801 C CB . VAL A 242 ? 2.1443 2.1182 1.0771 0.3916 0.4771 0.3420 242 VAL A CB 1802 C CG1 . VAL A 242 ? 2.1465 2.1367 1.0724 0.4215 0.4843 0.3176 242 VAL A CG1 1803 C CG2 . VAL A 242 ? 2.1459 2.1006 1.0416 0.3858 0.4689 0.3538 242 VAL A CG2 1804 N N . LEU A 243 ? 2.1948 2.0557 1.1054 0.4011 0.4296 0.2978 243 LEU A N 1805 C CA . LEU A 243 ? 2.2620 2.0904 1.1532 0.4162 0.4123 0.2712 243 LEU A CA 1806 C C . LEU A 243 ? 2.3540 2.1897 1.1964 0.4332 0.4165 0.2706 243 LEU A C 1807 O O . LEU A 243 ? 2.4235 2.2647 1.2433 0.4264 0.4192 0.2935 243 LEU A O 1808 C CB . LEU A 243 ? 2.2666 2.0578 1.1651 0.4031 0.3904 0.2721 243 LEU A CB 1809 C CG . LEU A 243 ? 2.2868 2.0509 1.1684 0.4160 0.3705 0.2469 243 LEU A CG 1810 C CD1 . LEU A 243 ? 2.2499 2.0072 1.1575 0.4212 0.3654 0.2192 243 LEU A CD1 1811 C CD2 . LEU A 243 ? 2.2757 2.0111 1.1544 0.4069 0.3519 0.2558 243 LEU A CD2 1812 N N . VAL A 244 ? 2.3998 2.2331 1.2235 0.4544 0.4168 0.2445 244 VAL A N 1813 C CA . VAL A 244 ? 2.4690 2.3079 1.2435 0.4724 0.4206 0.2395 244 VAL A CA 1814 C C . VAL A 244 ? 2.4348 2.2408 1.1898 0.4814 0.3998 0.2103 244 VAL A C 1815 O O . VAL A 244 ? 2.4114 2.2050 1.1725 0.4899 0.3972 0.1842 244 VAL A O 1816 C CB . VAL A 244 ? 2.5797 2.4508 1.3486 0.4888 0.4414 0.2351 244 VAL A CB 1817 C CG1 . VAL A 244 ? 2.6200 2.4936 1.3487 0.5037 0.4391 0.2246 244 VAL A CG1 1818 C CG2 . VAL A 244 ? 2.6958 2.6093 1.4965 0.4742 0.4572 0.2638 244 VAL A CG2 1819 N N . ILE A 245 ? 2.4312 2.2236 1.1617 0.4790 0.3847 0.2153 245 ILE A N 1820 C CA . ILE A 245 ? 2.4598 2.2286 1.1702 0.4856 0.3635 0.1906 245 ILE A CA 1821 C C . ILE A 245 ? 2.5434 2.3200 1.2007 0.5032 0.3681 0.1827 245 ILE A C 1822 O O . ILE A 245 ? 2.5874 2.3764 1.2174 0.5052 0.3724 0.2030 245 ILE A O 1823 C CB . ILE A 245 ? 2.4381 2.1902 1.1549 0.4744 0.3429 0.2009 245 ILE A CB 1824 C CG1 . ILE A 245 ? 2.3128 2.0552 1.0792 0.4578 0.3393 0.2085 245 ILE A CG1 1825 C CG2 . ILE A 245 ? 2.4687 2.2058 1.1655 0.4810 0.3207 0.1766 245 ILE A CG2 1826 C CD1 . ILE A 245 ? 2.2330 1.9567 1.0045 0.4496 0.3209 0.2200 245 ILE A CD1 1827 N N . ASN A 246 ? 2.6170 2.3837 1.2566 0.5156 0.3672 0.1533 246 ASN A N 1828 C CA . ASN A 246 ? 2.7601 2.5293 1.3458 0.5331 0.3710 0.1410 246 ASN A CA 1829 C C . ASN A 246 ? 2.8512 2.5952 1.4155 0.5330 0.3470 0.1126 246 ASN A C 1830 O O . ASN A 246 ? 2.8626 2.5861 1.4401 0.5304 0.3400 0.0883 246 ASN A O 1831 C CB . ASN A 246 ? 2.7816 2.5618 1.3727 0.5445 0.3891 0.1299 246 ASN A CB 1832 C CG . ASN A 246 ? 2.8460 2.6381 1.4019 0.5566 0.3928 0.1239 246 ASN A CG 1833 O OD1 . ASN A 246 ? 2.8954 2.6677 1.4144 0.5624 0.3794 0.1013 246 ASN A OD1 1834 N ND2 . ASN A 246 ? 2.8434 2.6698 1.4102 0.5594 0.4106 0.1441 246 ASN A ND2 1835 N N . SER A 247 ? 2.9591 2.7059 1.4900 0.5348 0.3342 0.1165 247 SER A N 1836 C CA . SER A 247 ? 3.0638 2.7943 1.5750 0.5323 0.3096 0.0922 247 SER A CA 1837 C C . SER A 247 ? 3.1845 2.9240 1.6402 0.5430 0.3050 0.0926 247 SER A C 1838 O O . SER A 247 ? 3.1911 2.9501 1.6453 0.5438 0.3110 0.1181 247 SER A O 1839 C CB . SER A 247 ? 3.0293 2.7556 1.5777 0.5168 0.2882 0.0981 247 SER A CB 1840 O OG . SER A 247 ? 3.0436 2.7622 1.5745 0.5134 0.2643 0.0756 247 SER A OG 1841 N N . ASN A 248 ? 3.2910 3.0169 1.7134 0.5453 0.2910 0.0634 248 ASN A N 1842 C CA . ASN A 248 ? 3.3339 3.0696 1.7164 0.5491 0.2795 0.0590 248 ASN A CA 1843 C C . ASN A 248 ? 3.2956 3.0282 1.6616 0.5427 0.2517 0.0483 248 ASN A C 1844 O O . ASN A 248 ? 3.4765 3.2164 1.8072 0.5441 0.2384 0.0389 248 ASN A O 1845 C CB . ASN A 248 ? 3.3519 3.0778 1.7037 0.5566 0.2867 0.0341 248 ASN A CB 1846 C CG . ASN A 248 ? 3.3543 3.0480 1.6919 0.5518 0.2755 -0.0013 248 ASN A CG 1847 O OD1 . ASN A 248 ? 3.3213 2.9996 1.6850 0.5457 0.2748 -0.0066 248 ASN A OD1 1848 N ND2 . ASN A 248 ? 3.4085 3.0901 1.7029 0.5531 0.2665 -0.0258 248 ASN A ND2 1849 N N . GLY A 249 ? 3.1300 2.8591 1.5441 0.5287 0.2389 0.0493 249 GLY A N 1850 C CA . GLY A 249 ? 3.0346 2.7697 1.4523 0.5187 0.2106 0.0398 249 GLY A CA 1851 C C . GLY A 249 ? 2.8759 2.6011 1.3436 0.5033 0.2008 0.0294 249 GLY A C 1852 O O . GLY A 249 ? 2.8435 2.5509 1.3341 0.4999 0.2139 0.0210 249 GLY A O 1853 N N . ASN A 250 ? 2.7513 2.4910 1.2356 0.4953 0.1775 0.0311 250 ASN A N 1854 C CA . ASN A 250 ? 2.6040 2.3408 1.1340 0.4803 0.1645 0.0213 250 ASN A CA 1855 C C . ASN A 250 ? 2.4861 2.2141 1.0659 0.4787 0.1800 0.0389 250 ASN A C 1856 O O . ASN A 250 ? 2.4941 2.2085 1.1060 0.4685 0.1821 0.0265 250 ASN A O 1857 C CB . ASN A 250 ? 2.5908 2.3087 1.1094 0.4681 0.1583 -0.0128 250 ASN A CB 1858 C CG . ASN A 250 ? 2.6253 2.3486 1.0908 0.4664 0.1426 -0.0324 250 ASN A CG 1859 O OD1 . ASN A 250 ? 2.6585 2.3754 1.0777 0.4782 0.1530 -0.0351 250 ASN A OD1 1860 N ND2 . ASN A 250 ? 2.6355 2.3735 1.1068 0.4512 0.1171 -0.0457 250 ASN A ND2 1861 N N . LEU A 251 ? 2.3966 2.1314 0.9813 0.4875 0.1902 0.0685 251 LEU A N 1862 C CA . LEU A 251 ? 2.3321 2.0588 0.9583 0.4845 0.2053 0.0875 251 LEU A CA 1863 C C . LEU A 251 ? 2.3406 2.0733 0.9944 0.4826 0.1920 0.1058 251 LEU A C 1864 O O . LEU A 251 ? 2.3555 2.0972 0.9877 0.4917 0.1855 0.1236 251 LEU A O 1865 C CB . LEU A 251 ? 2.3636 2.0900 0.9728 0.4932 0.2293 0.1084 251 LEU A CB 1866 C CG . LEU A 251 ? 2.3330 2.0545 0.9801 0.4878 0.2435 0.1331 251 LEU A CG 1867 C CD1 . LEU A 251 ? 2.2842 1.9960 0.9729 0.4781 0.2497 0.1198 251 LEU A CD1 1868 C CD2 . LEU A 251 ? 2.3721 2.1001 0.9981 0.4940 0.2656 0.1557 251 LEU A CD2 1869 N N . ILE A 252 ? 2.3700 2.0965 1.0692 0.4725 0.1883 0.1018 252 ILE A N 1870 C CA . ILE A 252 ? 2.3422 2.0696 1.0696 0.4724 0.1796 0.1200 252 ILE A CA 1871 C C . ILE A 252 ? 2.2805 1.9918 1.0297 0.4692 0.1994 0.1414 252 ILE A C 1872 O O . ILE A 252 ? 2.2272 1.9302 1.0149 0.4594 0.2046 0.1371 252 ILE A O 1873 C CB . ILE A 252 ? 2.3824 2.1163 1.1449 0.4631 0.1624 0.1033 252 ILE A CB 1874 C CG1 . ILE A 252 ? 2.3940 2.1452 1.1342 0.4605 0.1442 0.0790 252 ILE A CG1 1875 C CG2 . ILE A 252 ? 2.5007 2.2380 1.2842 0.4681 0.1519 0.1217 252 ILE A CG2 1876 C CD1 . ILE A 252 ? 2.4630 2.2343 1.1668 0.4725 0.1305 0.0876 252 ILE A CD1 1877 N N . ALA A 253 ? 2.2948 2.0029 1.0185 0.4760 0.2101 0.1651 253 ALA A N 1878 C CA . ALA A 253 ? 2.3212 2.0176 1.0591 0.4698 0.2302 0.1856 253 ALA A CA 1879 C C . ALA A 253 ? 2.2795 1.9600 1.0503 0.4633 0.2255 0.2000 253 ALA A C 1880 O O . ALA A 253 ? 2.3062 1.9839 1.0758 0.4696 0.2087 0.2035 253 ALA A O 1881 C CB . ALA A 253 ? 2.4007 2.0987 1.0993 0.4766 0.2418 0.2084 253 ALA A CB 1882 N N . PRO A 254 ? 2.3144 1.9856 1.1136 0.4515 0.2402 0.2083 254 PRO A N 1883 C CA . PRO A 254 ? 2.3790 2.0306 1.2037 0.4443 0.2372 0.2232 254 PRO A CA 1884 C C . PRO A 254 ? 2.5671 2.2008 1.3657 0.4447 0.2431 0.2540 254 PRO A C 1885 O O . PRO A 254 ? 2.6968 2.3358 1.4711 0.4432 0.2574 0.2674 254 PRO A O 1886 C CB . PRO A 254 ? 2.3165 1.9685 1.1791 0.4300 0.2510 0.2184 254 PRO A CB 1887 C CG . PRO A 254 ? 2.2898 1.9582 1.1355 0.4310 0.2684 0.2169 254 PRO A CG 1888 C CD . PRO A 254 ? 2.2751 1.9547 1.0854 0.4450 0.2594 0.2022 254 PRO A CD 1889 N N . ARG A 255 ? 2.5869 2.1979 1.3886 0.4470 0.2322 0.2655 255 ARG A N 1890 C CA . ARG A 255 ? 2.6731 2.2566 1.4474 0.4463 0.2365 0.2952 255 ARG A CA 1891 C C . ARG A 255 ? 2.6673 2.2332 1.4586 0.4255 0.2523 0.3112 255 ARG A C 1892 O O . ARG A 255 ? 2.6932 2.2370 1.4586 0.4191 0.2596 0.3371 255 ARG A O 1893 C CB . ARG A 255 ? 2.7215 2.2829 1.4871 0.4600 0.2188 0.3014 255 ARG A CB 1894 C CG . ARG A 255 ? 2.7658 2.3507 1.5157 0.4800 0.2015 0.2876 255 ARG A CG 1895 C CD . ARG A 255 ? 2.8186 2.3858 1.5591 0.4969 0.1853 0.2968 255 ARG A CD 1896 N NE . ARG A 255 ? 2.8502 2.4473 1.5753 0.5157 0.1683 0.2859 255 ARG A NE 1897 C CZ . ARG A 255 ? 2.9294 2.5315 1.6120 0.5294 0.1649 0.2976 255 ARG A CZ 1898 N NH1 . ARG A 255 ? 2.9657 2.5431 1.6165 0.5262 0.1780 0.3211 255 ARG A NH1 1899 N NH2 . ARG A 255 ? 2.9818 2.6158 1.6533 0.5450 0.1482 0.2865 255 ARG A NH2 1900 N N . GLY A 256 ? 2.6240 2.1997 1.4566 0.4136 0.2573 0.2972 256 GLY A N 1901 C CA . GLY A 256 ? 2.6412 2.2063 1.4939 0.3926 0.2710 0.3107 256 GLY A CA 1902 C C . GLY A 256 ? 2.6396 2.2234 1.5379 0.3844 0.2747 0.2906 256 GLY A C 1903 O O . GLY A 256 ? 2.7217 2.3310 1.6288 0.3925 0.2742 0.2692 256 GLY A O 1904 N N . TYR A 257 ? 2.5066 2.0753 1.4314 0.3681 0.2781 0.2973 257 TYR A N 1905 C CA . TYR A 257 ? 2.3059 1.8915 1.2743 0.3600 0.2819 0.2806 257 TYR A CA 1906 C C . TYR A 257 ? 2.2361 1.7961 1.2281 0.3536 0.2719 0.2792 257 TYR A C 1907 O O . TYR A 257 ? 2.2946 1.8208 1.2688 0.3508 0.2670 0.2956 257 TYR A O 1908 C CB . TYR A 257 ? 2.2631 1.8701 1.2438 0.3438 0.3020 0.2911 257 TYR A CB 1909 C CG . TYR A 257 ? 2.2450 1.8323 1.2209 0.3225 0.3090 0.3178 257 TYR A CG 1910 C CD1 . TYR A 257 ? 2.2733 1.8517 1.2118 0.3177 0.3153 0.3416 257 TYR A CD1 1911 C CD2 . TYR A 257 ? 2.2373 1.8138 1.2439 0.3056 0.3091 0.3193 257 TYR A CD2 1912 C CE1 . TYR A 257 ? 2.3057 1.8625 1.2363 0.2945 0.3212 0.3663 257 TYR A CE1 1913 C CE2 . TYR A 257 ? 2.2651 1.8208 1.2638 0.2830 0.3146 0.3429 257 TYR A CE2 1914 C CZ . TYR A 257 ? 2.2953 1.8401 1.2555 0.2766 0.3204 0.3664 257 TYR A CZ 1915 O OH . TYR A 257 ? 2.3257 1.8464 1.2749 0.2505 0.3253 0.3903 257 TYR A OH 1916 N N . PHE A 258 ? 2.1155 1.6894 1.1451 0.3521 0.2692 0.2594 258 PHE A N 1917 C CA . PHE A 258 ? 2.0349 1.5901 1.0912 0.3452 0.2618 0.2565 258 PHE A CA 1918 C C . PHE A 258 ? 2.0519 1.6092 1.1316 0.3231 0.2752 0.2663 258 PHE A C 1919 O O . PHE A 258 ? 2.0880 1.6740 1.1797 0.3170 0.2886 0.2650 258 PHE A O 1920 C CB . PHE A 258 ? 1.9727 1.5434 1.0569 0.3544 0.2508 0.2306 258 PHE A CB 1921 C CG . PHE A 258 ? 1.9777 1.5475 1.0439 0.3733 0.2342 0.2220 258 PHE A CG 1922 C CD1 . PHE A 258 ? 2.0705 1.6196 1.1355 0.3809 0.2212 0.2250 258 PHE A CD1 1923 C CD2 . PHE A 258 ? 2.0567 1.6479 1.1059 0.3841 0.2315 0.2107 258 PHE A CD2 1924 C CE1 . PHE A 258 ? 2.1103 1.6659 1.1602 0.3996 0.2059 0.2184 258 PHE A CE1 1925 C CE2 . PHE A 258 ? 2.1089 1.7048 1.1420 0.3999 0.2153 0.2034 258 PHE A CE2 1926 C CZ . PHE A 258 ? 2.1355 1.7166 1.1706 0.4079 0.2025 0.2079 258 PHE A CZ 1927 N N . LYS A 259 ? 2.0114 1.5386 1.0956 0.3121 0.2714 0.2760 259 LYS A N 1928 C CA . LYS A 259 ? 2.0618 1.5900 1.1667 0.2884 0.2821 0.2861 259 LYS A CA 1929 C C . LYS A 259 ? 2.0853 1.6356 1.2349 0.2866 0.2815 0.2668 259 LYS A C 1930 O O . LYS A 259 ? 2.1498 1.6895 1.3133 0.2953 0.2692 0.2527 259 LYS A O 1931 C CB . LYS A 259 ? 2.0816 1.5633 1.1688 0.2760 0.2775 0.3028 259 LYS A CB 1932 C CG . LYS A 259 ? 2.1682 1.6497 1.2649 0.2465 0.2890 0.3189 259 LYS A CG 1933 C CD . LYS A 259 ? 2.2923 1.7193 1.3568 0.2328 0.2848 0.3380 259 LYS A CD 1934 C CE . LYS A 259 ? 2.3123 1.7417 1.3814 0.1988 0.2961 0.3560 259 LYS A CE 1935 N NZ . LYS A 259 ? 2.3632 1.7324 1.3934 0.1824 0.2920 0.3753 259 LYS A NZ 1936 N N . MET A 260 ? 2.0634 1.6461 1.2345 0.2763 0.2952 0.2673 260 MET A N 1937 C CA . MET A 260 ? 2.0020 1.6072 1.2129 0.2761 0.2965 0.2502 260 MET A CA 1938 C C . MET A 260 ? 2.0173 1.6149 1.2517 0.2553 0.2983 0.2581 260 MET A C 1939 O O . MET A 260 ? 2.0031 1.6069 1.2346 0.2365 0.3087 0.2767 260 MET A O 1940 C CB . MET A 260 ? 2.0170 1.6611 1.2360 0.2807 0.3105 0.2457 260 MET A CB 1941 C CG . MET A 260 ? 2.0306 1.6816 1.2285 0.3017 0.3077 0.2320 260 MET A CG 1942 S SD . MET A 260 ? 1.9940 1.6457 1.2133 0.3150 0.2951 0.2016 260 MET A SD 1943 C CE . MET A 260 ? 1.8888 1.5688 1.1407 0.3110 0.3100 0.1953 260 MET A CE 1944 N N . ARG A 261 ? 2.0432 1.6298 1.3002 0.2575 0.2880 0.2444 261 ARG A N 1945 C CA . ARG A 261 ? 2.1523 1.7339 1.4338 0.2394 0.2888 0.2480 261 ARG A CA 1946 C C . ARG A 261 ? 2.1840 1.7842 1.5025 0.2459 0.2854 0.2278 261 ARG A C 1947 O O . ARG A 261 ? 2.2526 1.8582 1.5734 0.2631 0.2785 0.2109 261 ARG A O 1948 C CB . ARG A 261 ? 2.2587 1.7940 1.5211 0.2335 0.2785 0.2559 261 ARG A CB 1949 C CG . ARG A 261 ? 2.3976 1.9094 1.6273 0.2165 0.2840 0.2799 261 ARG A CG 1950 C CD . ARG A 261 ? 2.4839 1.9408 1.6890 0.2132 0.2735 0.2862 261 ARG A CD 1951 N NE . ARG A 261 ? 2.5742 2.0036 1.7490 0.1900 0.2790 0.3096 261 ARG A NE 1952 C CZ . ARG A 261 ? 2.6695 2.0895 1.8509 0.1623 0.2826 0.3191 261 ARG A CZ 1953 N NH1 . ARG A 261 ? 2.5737 2.0106 1.7916 0.1565 0.2814 0.3072 261 ARG A NH1 1954 N NH2 . ARG A 261 ? 2.8279 2.2214 1.9778 0.1388 0.2869 0.3410 261 ARG A NH2 1955 N N . THR A 262 ? 2.1630 1.7738 1.5092 0.2302 0.2900 0.2302 262 THR A N 1956 C CA . THR A 262 ? 2.1775 1.8055 1.5592 0.2339 0.2879 0.2136 262 THR A CA 1957 C C . THR A 262 ? 2.2968 1.9057 1.6928 0.2214 0.2810 0.2144 262 THR A C 1958 O O . THR A 262 ? 2.4038 2.0119 1.8029 0.2014 0.2866 0.2282 262 THR A O 1959 C CB . THR A 262 ? 2.1084 1.7756 1.5119 0.2306 0.3023 0.2147 262 THR A CB 1960 O OG1 . THR A 262 ? 2.1377 1.8162 1.5432 0.2099 0.3119 0.2345 262 THR A OG1 1961 C CG2 . THR A 262 ? 2.0561 1.7393 1.4427 0.2467 0.3091 0.2107 262 THR A CG2 1962 N N . GLY A 263 ? 2.2428 1.8382 1.6464 0.2325 0.2688 0.1998 263 GLY A N 1963 C CA . GLY A 263 ? 2.2198 1.7946 1.6328 0.2243 0.2617 0.1993 263 GLY A CA 1964 C C . GLY A 263 ? 2.1288 1.7105 1.5661 0.2352 0.2525 0.1809 263 GLY A C 1965 O O . GLY A 263 ? 2.0364 1.6426 1.4901 0.2441 0.2530 0.1684 263 GLY A O 1966 N N . LYS A 264 ? 2.0416 1.6000 1.4788 0.2342 0.2441 0.1795 264 LYS A N 1967 C CA . LYS A 264 ? 1.9139 1.4806 1.3747 0.2427 0.2356 0.1642 264 LYS A CA 1968 C C . LYS A 264 ? 1.8081 1.3764 1.2596 0.2637 0.2249 0.1536 264 LYS A C 1969 O O . LYS A 264 ? 1.7880 1.3680 1.2586 0.2707 0.2173 0.1415 264 LYS A O 1970 C CB . LYS A 264 ? 1.9933 1.5350 1.4540 0.2355 0.2312 0.1670 264 LYS A CB 1971 C CG . LYS A 264 ? 2.1158 1.6602 1.5896 0.2121 0.2395 0.1756 264 LYS A CG 1972 C CD . LYS A 264 ? 2.2287 1.7438 1.6974 0.2061 0.2336 0.1760 264 LYS A CD 1973 C CE . LYS A 264 ? 2.3059 1.8297 1.7912 0.1814 0.2403 0.1826 264 LYS A CE 1974 N NZ . LYS A 264 ? 2.3931 1.8872 1.8719 0.1759 0.2340 0.1805 264 LYS A NZ 1975 N N . SER A 265 ? 1.8000 1.3600 1.2226 0.2731 0.2239 0.1586 265 SER A N 1976 C CA . SER A 265 ? 1.8134 1.3768 1.2243 0.2928 0.2126 0.1504 265 SER A CA 1977 C C . SER A 265 ? 1.7021 1.2998 1.1355 0.2963 0.2100 0.1343 265 SER A C 1978 O O . SER A 265 ? 1.7385 1.3520 1.1858 0.2874 0.2188 0.1311 265 SER A O 1979 C CB . SER A 265 ? 1.9531 1.5003 1.3261 0.3010 0.2127 0.1610 265 SER A CB 1980 O OG . SER A 265 ? 2.0356 1.5949 1.4052 0.2921 0.2238 0.1656 265 SER A OG 1981 N N . SER A 266 ? 1.5821 1.1909 1.0164 0.3097 0.1978 0.1246 266 SER A N 1982 C CA . SER A 266 ? 1.5805 1.2191 1.0330 0.3104 0.1928 0.1088 266 SER A CA 1983 C C . SER A 266 ? 1.6398 1.2906 1.0795 0.3262 0.1788 0.1036 266 SER A C 1984 O O . SER A 266 ? 1.7827 1.4183 1.1983 0.3391 0.1743 0.1128 266 SER A O 1985 C CB . SER A 266 ? 1.5791 1.2311 1.0672 0.3007 0.1934 0.1005 266 SER A CB 1986 O OG . SER A 266 ? 1.5835 1.2601 1.0859 0.2993 0.1878 0.0859 266 SER A OG 1987 N N . ILE A 267 ? 1.5869 1.2656 1.0416 0.3247 0.1716 0.0894 267 ILE A N 1988 C CA . ILE A 267 ? 1.5676 1.2687 1.0148 0.3367 0.1572 0.0834 267 ILE A CA 1989 C C . ILE A 267 ? 1.6280 1.3584 1.1060 0.3297 0.1498 0.0708 267 ILE A C 1990 O O . ILE A 267 ? 1.6721 1.4039 1.1715 0.3150 0.1558 0.0641 267 ILE A O 1991 C CB . ILE A 267 ? 1.5075 1.2148 0.9298 0.3390 0.1548 0.0797 267 ILE A CB 1992 C CG1 . ILE A 267 ? 1.5002 1.2288 0.9078 0.3542 0.1399 0.0789 267 ILE A CG1 1993 C CG2 . ILE A 267 ? 1.4687 1.1880 0.9026 0.3246 0.1567 0.0651 267 ILE A CG2 1994 C CD1 . ILE A 267 ? 1.5236 1.2568 0.9025 0.3573 0.1370 0.0765 267 ILE A CD1 1995 N N . MET A 268 ? 1.6616 1.4174 1.1415 0.3409 0.1368 0.0686 268 MET A N 1996 C CA . MET A 268 ? 1.7269 1.5162 1.2356 0.3338 0.1289 0.0583 268 MET A CA 1997 C C . MET A 268 ? 1.7434 1.5697 1.2462 0.3461 0.1136 0.0561 268 MET A C 1998 O O . MET A 268 ? 1.8209 1.6447 1.3053 0.3667 0.1096 0.0656 268 MET A O 1999 C CB . MET A 268 ? 1.8846 1.6691 1.4163 0.3341 0.1329 0.0619 268 MET A CB 2000 C CG . MET A 268 ? 1.9398 1.7622 1.5013 0.3278 0.1250 0.0531 268 MET A CG 2001 S SD . MET A 268 ? 1.8555 1.6722 1.4395 0.3313 0.1298 0.0576 268 MET A SD 2002 C CE . MET A 268 ? 1.7415 1.5348 1.2953 0.3590 0.1283 0.0704 268 MET A CE 2003 N N . ARG A 269 ? 1.7070 1.5675 1.2240 0.3329 0.1048 0.0444 269 ARG A N 2004 C CA . ARG A 269 ? 1.7834 1.6896 1.2989 0.3403 0.0892 0.0418 269 ARG A CA 2005 C C . ARG A 269 ? 1.6601 1.5982 1.2023 0.3472 0.0841 0.0437 269 ARG A C 2006 O O . ARG A 269 ? 1.6041 1.5494 1.1732 0.3315 0.0868 0.0380 269 ARG A O 2007 C CB . ARG A 269 ? 1.8748 1.8023 1.3901 0.3190 0.0814 0.0283 269 ARG A CB 2008 C CG . ARG A 269 ? 1.9277 1.8156 1.4302 0.3038 0.0921 0.0219 269 ARG A CG 2009 C CD . ARG A 269 ? 2.0228 1.9063 1.4914 0.3061 0.0879 0.0190 269 ARG A CD 2010 N NE . ARG A 269 ? 2.1258 2.0050 1.5877 0.2842 0.0860 0.0042 269 ARG A NE 2011 C CZ . ARG A 269 ? 2.2280 2.1400 1.6964 0.2681 0.0723 -0.0064 269 ARG A CZ 2012 N NH1 . ARG A 269 ? 2.2020 2.1613 1.6876 0.2728 0.0599 -0.0028 269 ARG A NH1 2013 N NH2 . ARG A 269 ? 2.3298 2.2274 1.7858 0.2474 0.0712 -0.0202 269 ARG A NH2 2014 N N . SER A 270 ? 1.6555 1.6127 1.1888 0.3724 0.0773 0.0523 270 SER A N 2015 C CA . SER A 270 ? 1.5917 1.5801 1.1468 0.3841 0.0735 0.0550 270 SER A CA 2016 C C . SER A 270 ? 1.6276 1.6532 1.1695 0.4116 0.0621 0.0622 270 SER A C 2017 O O . SER A 270 ? 1.6990 1.7066 1.2104 0.4278 0.0609 0.0691 270 SER A O 2018 C CB . SER A 270 ? 1.5736 1.5195 1.1312 0.3925 0.0856 0.0615 270 SER A CB 2019 O OG . SER A 270 ? 1.5458 1.5211 1.1215 0.4060 0.0823 0.0634 270 SER A OG 2020 N N . ASP A 271 ? 1.6280 1.7081 1.1930 0.4176 0.0540 0.0614 271 ASP A N 2021 C CA . ASP A 271 ? 1.7028 1.8261 1.2594 0.4480 0.0439 0.0696 271 ASP A CA 2022 C C . ASP A 271 ? 1.6906 1.8125 1.2526 0.4751 0.0482 0.0769 271 ASP A C 2023 O O . ASP A 271 ? 1.6763 1.8380 1.2332 0.5043 0.0407 0.0841 271 ASP A O 2024 C CB . ASP A 271 ? 1.7808 1.9824 1.3570 0.4352 0.0289 0.0637 271 ASP A CB 2025 C CG . ASP A 271 ? 1.8970 2.1019 1.4568 0.4161 0.0218 0.0576 271 ASP A CG 2026 O OD1 . ASP A 271 ? 1.8768 2.0643 1.4439 0.3835 0.0244 0.0467 271 ASP A OD1 2027 O OD2 . ASP A 271 ? 2.0189 2.2422 1.5561 0.4351 0.0136 0.0637 271 ASP A OD2 2028 N N . ALA A 272 ? 1.6863 1.7645 1.2567 0.4676 0.0601 0.0755 272 ALA A N 2029 C CA . ALA A 272 ? 1.6986 1.7684 1.2695 0.4928 0.0646 0.0812 272 ALA A CA 2030 C C . ALA A 272 ? 1.7526 1.7751 1.2820 0.5265 0.0674 0.0926 272 ALA A C 2031 O O . ALA A 272 ? 1.7826 1.7524 1.2864 0.5210 0.0723 0.0957 272 ALA A O 2032 C CB . ALA A 272 ? 1.6510 1.6831 1.2383 0.4734 0.0762 0.0764 272 ALA A CB 2033 N N . PRO A 273 ? 1.8280 1.8664 1.3479 0.5622 0.0648 0.0995 273 PRO A N 2034 C CA . PRO A 273 ? 1.9131 1.9006 1.3882 0.5963 0.0672 0.1110 273 PRO A CA 2035 C C . PRO A 273 ? 1.9499 1.8525 1.4042 0.5924 0.0799 0.1129 273 PRO A C 2036 O O . PRO A 273 ? 1.9662 1.8573 1.4421 0.5731 0.0866 0.1063 273 PRO A O 2037 C CB . PRO A 273 ? 1.9635 1.9981 1.4376 0.6361 0.0612 0.1165 273 PRO A CB 2038 C CG . PRO A 273 ? 1.9284 2.0140 1.4456 0.6209 0.0612 0.1079 273 PRO A CG 2039 C CD . PRO A 273 ? 1.8260 1.9315 1.3735 0.5745 0.0596 0.0978 273 PRO A CD 2040 N N . ILE A 274 ? 2.0022 1.8454 1.4125 0.6101 0.0827 0.1229 274 ILE A N 2041 C CA . ILE A 274 ? 2.0353 1.7941 1.4185 0.6052 0.0937 0.1267 274 ILE A CA 2042 C C . ILE A 274 ? 2.1825 1.9128 1.5402 0.6412 0.0954 0.1317 274 ILE A C 2043 O O . ILE A 274 ? 2.4181 2.1624 1.7531 0.6791 0.0895 0.1392 274 ILE A O 2044 C CB . ILE A 274 ? 2.0941 1.7996 1.4405 0.6005 0.0964 0.1357 274 ILE A CB 2045 C CG1 . ILE A 274 ? 1.9822 1.7020 1.3517 0.5619 0.0984 0.1293 274 ILE A CG1 2046 C CG2 . ILE A 274 ? 2.1819 1.7996 1.4901 0.6030 0.1057 0.1431 274 ILE A CG2 2047 C CD1 . ILE A 274 ? 1.9900 1.7735 1.3732 0.5610 0.0881 0.1260 274 ILE A CD1 2048 N N . ASP A 275 ? 2.0602 1.7506 1.4198 0.6308 0.1034 0.1276 275 ASP A N 2049 C CA . ASP A 275 ? 2.0449 1.6992 1.3769 0.6624 0.1062 0.1303 275 ASP A CA 2050 C C . ASP A 275 ? 2.0363 1.5959 1.3328 0.6489 0.1153 0.1334 275 ASP A C 2051 O O . ASP A 275 ? 1.9206 1.4604 1.2305 0.6106 0.1204 0.1308 275 ASP A O 2052 C CB . ASP A 275 ? 2.1001 1.8084 1.4700 0.6648 0.1059 0.1209 275 ASP A CB 2053 C CG . ASP A 275 ? 2.2263 1.9052 1.5657 0.7040 0.1083 0.1231 275 ASP A CG 2054 O OD1 . ASP A 275 ? 2.3030 1.8965 1.6010 0.7069 0.1146 0.1260 275 ASP A OD1 2055 O OD2 . ASP A 275 ? 2.2344 1.9759 1.5894 0.7318 0.1038 0.1220 275 ASP A OD2 2056 N N . THR A 276 ? 2.1163 1.6176 1.3655 0.6810 0.1171 0.1393 276 THR A N 2057 C CA . THR A 276 ? 2.2225 1.6271 1.4290 0.6693 0.1245 0.1432 276 THR A CA 2058 C C . THR A 276 ? 2.1747 1.5686 1.3978 0.6539 0.1298 0.1331 276 THR A C 2059 O O . THR A 276 ? 2.2383 1.5996 1.4347 0.6796 0.1313 0.1314 276 THR A O 2060 C CB . THR A 276 ? 2.3858 1.7241 1.5273 0.7099 0.1237 0.1542 276 THR A CB 2061 O OG1 . THR A 276 ? 2.4621 1.7071 1.5614 0.7006 0.1303 0.1553 276 THR A OG1 2062 C CG2 . THR A 276 ? 2.4888 1.8703 1.6284 0.7593 0.1189 0.1533 276 THR A CG2 2063 N N . CYS A 277 ? 2.1092 1.5306 1.3756 0.6121 0.1328 0.1264 277 CYS A N 2064 C CA . CYS A 277 ? 2.1290 1.5436 1.4147 0.5915 0.1378 0.1175 277 CYS A CA 2065 C C . CYS A 277 ? 2.1152 1.5095 1.4155 0.5448 0.1433 0.1177 277 CYS A C 2066 O O . CYS A 277 ? 2.1824 1.5641 1.4742 0.5310 0.1437 0.1248 277 CYS A O 2067 C CB . CYS A 277 ? 2.1155 1.6146 1.4528 0.5959 0.1350 0.1077 277 CYS A CB 2068 S SG . CYS A 277 ? 2.1322 1.7253 1.5188 0.5866 0.1280 0.1062 277 CYS A SG 2069 N N . ILE A 278 ? 2.0762 1.4708 1.3986 0.5215 0.1476 0.1104 278 ILE A N 2070 C CA . ILE A 278 ? 2.0405 1.4223 1.3794 0.4787 0.1532 0.1108 278 ILE A CA 2071 C C . ILE A 278 ? 1.9678 1.4197 1.3662 0.4592 0.1539 0.1017 278 ILE A C 2072 O O . ILE A 278 ? 1.9752 1.4575 1.3930 0.4696 0.1527 0.0941 278 ILE A O 2073 C CB . ILE A 278 ? 2.0569 1.3657 1.3613 0.4647 0.1580 0.1124 278 ILE A CB 2074 C CG1 . ILE A 278 ? 2.0794 1.3852 1.3804 0.4831 0.1574 0.1038 278 ILE A CG1 2075 C CG2 . ILE A 278 ? 2.0999 1.3321 1.3434 0.4742 0.1580 0.1234 278 ILE A CG2 2076 C CD1 . ILE A 278 ? 2.1463 1.3820 1.4134 0.4664 0.1612 0.1033 278 ILE A CD1 2077 N N . SER A 279 ? 1.9282 1.4043 1.3530 0.4319 0.1561 0.1028 279 SER A N 2078 C CA . SER A 279 ? 1.9321 1.4657 1.4087 0.4111 0.1574 0.0951 279 SER A CA 2079 C C . SER A 279 ? 1.9157 1.4514 1.4064 0.3810 0.1624 0.0984 279 SER A C 2080 O O . SER A 279 ? 1.8924 1.4323 1.3750 0.3829 0.1611 0.1025 279 SER A O 2081 C CB . SER A 279 ? 1.9190 1.5181 1.4228 0.4284 0.1506 0.0895 279 SER A CB 2082 O OG . SER A 279 ? 1.8702 1.5183 1.4199 0.4075 0.1517 0.0823 279 SER A OG 2083 N N . GLU A 280 ? 1.9254 1.4607 1.4366 0.3547 0.1684 0.0967 280 GLU A N 2084 C CA . GLU A 280 ? 1.9794 1.5185 1.5034 0.3285 0.1744 0.1007 280 GLU A CA 2085 C C . GLU A 280 ? 1.8246 1.4151 1.3796 0.3263 0.1727 0.0955 280 GLU A C 2086 O O . GLU A 280 ? 1.8919 1.4831 1.4456 0.3156 0.1761 0.0992 280 GLU A O 2087 C CB . GLU A 280 ? 2.1730 1.7070 1.7138 0.3034 0.1808 0.1006 280 GLU A CB 2088 C CG . GLU A 280 ? 2.3935 1.8708 1.8992 0.2968 0.1829 0.1067 280 GLU A CG 2089 C CD . GLU A 280 ? 2.6393 2.0822 2.1180 0.2827 0.1870 0.1182 280 GLU A CD 2090 O OE1 . GLU A 280 ? 2.7514 2.2199 2.2454 0.2746 0.1902 0.1211 280 GLU A OE1 2091 O OE2 . GLU A 280 ? 2.7277 2.1167 2.1678 0.2793 0.1871 0.1246 280 GLU A OE2 2092 N N . CYS A 281 ? 1.6493 1.2821 1.2296 0.3355 0.1675 0.0870 281 CYS A N 2093 C CA . CYS A 281 ? 1.5392 1.2179 1.1472 0.3296 0.1650 0.0811 281 CYS A CA 2094 C C . CYS A 281 ? 1.6025 1.3033 1.2004 0.3511 0.1559 0.0796 281 CYS A C 2095 O O . CYS A 281 ? 1.8349 1.5347 1.4188 0.3738 0.1508 0.0805 281 CYS A O 2096 C CB . CYS A 281 ? 1.4137 1.1287 1.0590 0.3193 0.1652 0.0736 281 CYS A CB 2097 S SG . CYS A 281 ? 1.2611 1.0230 0.9353 0.3077 0.1621 0.0662 281 CYS A SG 2098 N N . ILE A 282 ? 1.4778 1.1992 1.0812 0.3448 0.1539 0.0774 282 ILE A N 2099 C CA . ILE A 282 ? 1.5183 1.2651 1.1122 0.3615 0.1445 0.0762 282 ILE A CA 2100 C C . ILE A 282 ? 1.5111 1.3000 1.1304 0.3466 0.1409 0.0677 282 ILE A C 2101 O O . ILE A 282 ? 1.4710 1.2513 1.0970 0.3276 0.1468 0.0657 282 ILE A O 2102 C CB . ILE A 282 ? 1.5193 1.2331 1.0766 0.3712 0.1450 0.0844 282 ILE A CB 2103 C CG1 . ILE A 282 ? 1.5634 1.2290 1.0898 0.3855 0.1477 0.0933 282 ILE A CG1 2104 C CG2 . ILE A 282 ? 1.4938 1.2395 1.0431 0.3873 0.1348 0.0831 282 ILE A CG2 2105 C CD1 . ILE A 282 ? 1.4579 1.0780 0.9502 0.3830 0.1526 0.1033 282 ILE A CD1 2106 N N . THR A 283 ? 1.4652 1.2992 1.0968 0.3552 0.1311 0.0630 283 THR A N 2107 C CA . THR A 283 ? 1.4349 1.3093 1.0872 0.3395 0.1255 0.0546 283 THR A CA 2108 C C . THR A 283 ? 1.4491 1.3539 1.0884 0.3526 0.1142 0.0543 283 THR A C 2109 O O . THR A 283 ? 1.4202 1.3242 1.0407 0.3775 0.1102 0.0607 283 THR A O 2110 C CB . THR A 283 ? 1.3870 1.2975 1.0720 0.3309 0.1235 0.0495 283 THR A CB 2111 O OG1 . THR A 283 ? 1.4168 1.3565 1.1024 0.3533 0.1169 0.0520 283 THR A OG1 2112 C CG2 . THR A 283 ? 1.3949 1.2778 1.0922 0.3193 0.1342 0.0504 283 THR A CG2 2113 N N . PRO A 284 ? 1.5292 1.4597 1.1754 0.3365 0.1084 0.0470 284 PRO A N 2114 C CA . PRO A 284 ? 1.5699 1.5399 1.2072 0.3463 0.0957 0.0461 284 PRO A CA 2115 C C . PRO A 284 ? 1.6605 1.6818 1.3135 0.3611 0.0871 0.0478 284 PRO A C 2116 O O . PRO A 284 ? 1.6724 1.7255 1.3143 0.3786 0.0774 0.0510 284 PRO A O 2117 C CB . PRO A 284 ? 1.5259 1.5103 1.1700 0.3195 0.0917 0.0360 284 PRO A CB 2118 C CG . PRO A 284 ? 1.5143 1.4510 1.1569 0.3043 0.1046 0.0342 284 PRO A CG 2119 C CD . PRO A 284 ? 1.4929 1.4119 1.1490 0.3099 0.1134 0.0397 284 PRO A CD 2120 N N . ASN A 285 ? 1.7264 1.7599 1.4047 0.3558 0.0906 0.0464 285 ASN A N 2121 C CA . ASN A 285 ? 1.8470 1.9297 1.5399 0.3727 0.0844 0.0490 285 ASN A CA 2122 C C . ASN A 285 ? 1.7610 1.8174 1.4351 0.4054 0.0890 0.0572 285 ASN A C 2123 O O . ASN A 285 ? 1.8164 1.9113 1.4927 0.4292 0.0835 0.0609 285 ASN A O 2124 C CB . ASN A 285 ? 2.0868 2.1949 1.8134 0.3528 0.0865 0.0442 285 ASN A CB 2125 C CG . ASN A 285 ? 2.3435 2.4662 2.0844 0.3188 0.0830 0.0361 285 ASN A CG 2126 O OD1 . ASN A 285 ? 2.4038 2.4842 2.1345 0.3032 0.0884 0.0325 285 ASN A OD1 2127 N ND2 . ASN A 285 ? 2.5099 2.6922 2.2728 0.3071 0.0740 0.0335 285 ASN A ND2 2128 N N . GLY A 286 ? 1.6391 1.6308 1.2929 0.4069 0.0988 0.0604 286 GLY A N 2129 C CA . GLY A 286 ? 1.6315 1.5864 1.2622 0.4337 0.1034 0.0675 286 GLY A CA 2130 C C . GLY A 286 ? 1.6328 1.5367 1.2640 0.4207 0.1149 0.0673 286 GLY A C 2131 O O . GLY A 286 ? 1.6029 1.5124 1.2593 0.3944 0.1190 0.0618 286 GLY A O 2132 N N . SER A 287 ? 1.6587 1.5118 1.2602 0.4383 0.1198 0.0736 287 SER A N 2133 C CA . SER A 287 ? 1.5416 1.3467 1.1404 0.4246 0.1297 0.0741 287 SER A CA 2134 C C . SER A 287 ? 1.5366 1.3670 1.1629 0.4208 0.1313 0.0689 287 SER A C 2135 O O . SER A 287 ? 1.5604 1.4252 1.1916 0.4417 0.1266 0.0680 287 SER A O 2136 C CB . SER A 287 ? 1.5892 1.3325 1.1451 0.4436 0.1331 0.0821 287 SER A CB 2137 O OG . SER A 287 ? 1.6325 1.3493 1.1622 0.4444 0.1327 0.0882 287 SER A OG 2138 N N . ILE A 288 ? 1.4908 1.3076 1.1351 0.3948 0.1383 0.0660 288 ILE A N 2139 C CA . ILE A 288 ? 1.4928 1.3314 1.1630 0.3883 0.1406 0.0616 288 ILE A CA 2140 C C . ILE A 288 ? 1.4756 1.2630 1.1344 0.3790 0.1492 0.0635 288 ILE A C 2141 O O . ILE A 288 ? 1.5469 1.2935 1.1898 0.3667 0.1539 0.0676 288 ILE A O 2142 C CB . ILE A 288 ? 1.4990 1.3823 1.2072 0.3634 0.1395 0.0560 288 ILE A CB 2143 C CG1 . ILE A 288 ? 1.5858 1.4428 1.2951 0.3390 0.1449 0.0562 288 ILE A CG1 2144 C CG2 . ILE A 288 ? 1.5365 1.4746 1.2555 0.3703 0.1296 0.0538 288 ILE A CG2 2145 C CD1 . ILE A 288 ? 1.7119 1.5551 1.4387 0.3185 0.1532 0.0554 288 ILE A CD1 2146 N N . PRO A 289 ? 1.4098 1.1998 1.0751 0.3836 0.1512 0.0611 289 PRO A N 2147 C CA . PRO A 289 ? 1.4175 1.1603 1.0708 0.3719 0.1583 0.0625 289 PRO A CA 2148 C C . PRO A 289 ? 1.4567 1.2087 1.1390 0.3402 0.1636 0.0615 289 PRO A C 2149 O O . PRO A 289 ? 1.4344 1.2308 1.1500 0.3301 0.1627 0.0575 289 PRO A O 2150 C CB . PRO A 289 ? 1.4264 1.1771 1.0781 0.3890 0.1579 0.0590 289 PRO A CB 2151 C CG . PRO A 289 ? 1.3827 1.2018 1.0657 0.3962 0.1528 0.0554 289 PRO A CG 2152 C CD . PRO A 289 ? 1.3753 1.2127 1.0565 0.4005 0.1471 0.0575 289 PRO A CD 2153 N N . ASN A 290 ? 1.5217 1.2317 1.1899 0.3246 0.1694 0.0661 290 ASN A N 2154 C CA . ASN A 290 ? 1.5803 1.2969 1.2725 0.2975 0.1754 0.0669 290 ASN A CA 2155 C C . ASN A 290 ? 1.5757 1.2833 1.2746 0.2870 0.1795 0.0664 290 ASN A C 2156 O O . ASN A 290 ? 1.5837 1.2788 1.2879 0.2665 0.1852 0.0703 290 ASN A O 2157 C CB . ASN A 290 ? 1.6681 1.3553 1.3445 0.2856 0.1797 0.0735 290 ASN A CB 2158 C CG . ASN A 290 ? 1.8314 1.4659 1.4686 0.2901 0.1808 0.0796 290 ASN A CG 2159 O OD1 . ASN A 290 ? 1.9640 1.5788 1.5730 0.3102 0.1764 0.0809 290 ASN A OD1 2160 N ND2 . ASN A 290 ? 1.8571 1.4681 1.4904 0.2708 0.1864 0.0839 290 ASN A ND2 2161 N N . ASP A 291 ? 1.5944 1.3108 1.2923 0.3014 0.1767 0.0620 291 ASP A N 2162 C CA . ASP A 291 ? 1.6619 1.3734 1.3659 0.2921 0.1800 0.0604 291 ASP A CA 2163 C C . ASP A 291 ? 1.4393 1.1953 1.1848 0.2757 0.1823 0.0585 291 ASP A C 2164 O O . ASP A 291 ? 1.3328 1.0858 1.0869 0.2617 0.1861 0.0591 291 ASP A O 2165 C CB . ASP A 291 ? 1.9747 1.6797 1.6601 0.3160 0.1768 0.0559 291 ASP A CB 2166 C CG . ASP A 291 ? 2.1984 1.9572 1.9058 0.3332 0.1724 0.0517 291 ASP A CG 2167 O OD1 . ASP A 291 ? 2.3393 2.1251 2.0598 0.3338 0.1693 0.0525 291 ASP A OD1 2168 O OD2 . ASP A 291 ? 2.2528 2.0287 1.9636 0.3452 0.1720 0.0478 291 ASP A OD2 2169 N N . LYS A 292 ? 1.3703 1.1658 1.1393 0.2763 0.1797 0.0565 292 LYS A N 2170 C CA . LYS A 292 ? 1.3464 1.1799 1.1508 0.2609 0.1813 0.0551 292 LYS A CA 2171 C C . LYS A 292 ? 1.2071 1.0356 1.0209 0.2432 0.1854 0.0584 292 LYS A C 2172 O O . LYS A 292 ? 1.2310 1.0423 1.0289 0.2460 0.1849 0.0601 292 LYS A O 2173 C CB . LYS A 292 ? 1.4461 1.3250 1.2673 0.2704 0.1753 0.0510 292 LYS A CB 2174 C CG . LYS A 292 ? 1.5512 1.4439 1.3651 0.2915 0.1721 0.0483 292 LYS A CG 2175 C CD . LYS A 292 ? 1.5457 1.4923 1.3782 0.2994 0.1660 0.0458 292 LYS A CD 2176 C CE . LYS A 292 ? 1.4716 1.4383 1.2982 0.3229 0.1641 0.0440 292 LYS A CE 2177 N NZ . LYS A 292 ? 1.4609 1.3881 1.2495 0.3481 0.1631 0.0443 292 LYS A NZ 2178 N N . PRO A 293 ? 1.0776 0.9205 0.9151 0.2267 0.1901 0.0598 293 PRO A N 2179 C CA . PRO A 293 ? 1.1463 0.9825 0.9897 0.2134 0.1952 0.0633 293 PRO A CA 2180 C C . PRO A 293 ? 1.1304 0.9809 0.9786 0.2138 0.1920 0.0596 293 PRO A C 2181 O O . PRO A 293 ? 1.2411 1.0778 1.0827 0.2091 0.1956 0.0615 293 PRO A O 2182 C CB . PRO A 293 ? 1.0145 0.8644 0.8809 0.1995 0.2005 0.0660 293 PRO A CB 2183 C CG . PRO A 293 ? 0.9434 0.8183 0.8224 0.2039 0.1965 0.0621 293 PRO A CG 2184 C CD . PRO A 293 ? 0.9794 0.8433 0.8366 0.2211 0.1915 0.0591 293 PRO A CD 2185 N N . PHE A 294 ? 1.0951 0.9740 0.9532 0.2184 0.1854 0.0546 294 PHE A N 2186 C CA . PHE A 294 ? 1.2172 1.1111 1.0792 0.2144 0.1811 0.0506 294 PHE A CA 2187 C C . PHE A 294 ? 1.6815 1.5956 1.5358 0.2283 0.1719 0.0470 294 PHE A C 2188 O O . PHE A 294 ? 1.7535 1.6748 1.6034 0.2424 0.1694 0.0474 294 PHE A O 2189 C CB . PHE A 294 ? 1.1433 1.0589 1.0291 0.1992 0.1819 0.0493 294 PHE A CB 2190 C CG . PHE A 294 ? 1.1489 1.0500 1.0437 0.1888 0.1909 0.0541 294 PHE A CG 2191 C CD1 . PHE A 294 ? 1.1217 1.0017 1.0104 0.1830 0.1968 0.0558 294 PHE A CD1 2192 C CD2 . PHE A 294 ? 1.1164 1.0273 1.0249 0.1863 0.1938 0.0572 294 PHE A CD2 2193 C CE1 . PHE A 294 ? 1.0888 0.9606 0.9862 0.1761 0.2053 0.0615 294 PHE A CE1 2194 C CE2 . PHE A 294 ? 1.1695 1.0715 1.0867 0.1774 0.2016 0.0626 294 PHE A CE2 2195 C CZ . PHE A 294 ? 1.1225 1.0065 1.0349 0.1728 0.2074 0.0652 294 PHE A CZ 2196 N N . GLN A 295 ? 1.5722 1.4959 1.4230 0.2252 0.1667 0.0434 295 GLN A N 2197 C CA . GLN A 295 ? 1.4637 1.4133 1.3081 0.2375 0.1572 0.0408 295 GLN A CA 2198 C C . GLN A 295 ? 1.3722 1.3468 1.2254 0.2228 0.1509 0.0359 295 GLN A C 2199 O O . GLN A 295 ? 1.3645 1.3236 1.2203 0.2063 0.1546 0.0342 295 GLN A O 2200 C CB . GLN A 295 ? 1.4268 1.3509 1.2430 0.2541 0.1560 0.0428 295 GLN A CB 2201 C CG . GLN A 295 ? 1.4145 1.3053 1.2160 0.2464 0.1609 0.0436 295 GLN A CG 2202 C CD . GLN A 295 ? 1.4014 1.3040 1.1953 0.2430 0.1543 0.0389 295 GLN A CD 2203 O OE1 . GLN A 295 ? 1.4242 1.3625 1.2254 0.2437 0.1452 0.0353 295 GLN A OE1 2204 N NE2 . GLN A 295 ? 1.3686 1.2435 1.1469 0.2389 0.1587 0.0391 295 GLN A NE2 2205 N N . ASN A 296 ? 1.4063 1.4200 1.2620 0.2294 0.1412 0.0341 296 ASN A N 2206 C CA . ASN A 296 ? 1.3486 1.3913 1.2110 0.2130 0.1331 0.0295 296 ASN A CA 2207 C C . ASN A 296 ? 1.3873 1.4515 1.2352 0.2244 0.1231 0.0280 296 ASN A C 2208 O O . ASN A 296 ? 1.4372 1.5367 1.2910 0.2117 0.1140 0.0247 296 ASN A O 2209 C CB . ASN A 296 ? 1.3145 1.4010 1.2030 0.2014 0.1301 0.0300 296 ASN A CB 2210 C CG . ASN A 296 ? 1.3467 1.4494 1.2417 0.1747 0.1241 0.0258 296 ASN A CG 2211 O OD1 . ASN A 296 ? 1.3377 1.4059 1.2192 0.1623 0.1257 0.0220 296 ASN A OD1 2212 N ND2 . ASN A 296 ? 1.4753 1.6299 1.3886 0.1655 0.1171 0.0268 296 ASN A ND2 2213 N N . VAL A 297 ? 1.2879 1.3319 1.1155 0.2469 0.1242 0.0310 297 VAL A N 2214 C CA . VAL A 297 ? 1.3612 1.4280 1.1742 0.2614 0.1147 0.0310 297 VAL A CA 2215 C C . VAL A 297 ? 1.4723 1.5222 1.2687 0.2492 0.1115 0.0265 297 VAL A C 2216 O O . VAL A 297 ? 1.5997 1.6839 1.3953 0.2425 0.1010 0.0231 297 VAL A O 2217 C CB . VAL A 297 ? 1.4011 1.4483 1.1945 0.2915 0.1171 0.0367 297 VAL A CB 2218 C CG1 . VAL A 297 ? 1.3889 1.4692 1.1944 0.3087 0.1157 0.0396 297 VAL A CG1 2219 C CG2 . VAL A 297 ? 1.4491 1.4370 1.2292 0.2911 0.1283 0.0393 297 VAL A CG2 2220 N N . ASN A 298 ? 1.4176 1.4172 1.1997 0.2458 0.1203 0.0265 298 ASN A N 2221 C CA . ASN A 298 ? 1.3935 1.3740 1.1561 0.2372 0.1187 0.0220 298 ASN A CA 2222 C C . ASN A 298 ? 1.3702 1.3020 1.1259 0.2300 0.1311 0.0225 298 ASN A C 2223 O O . ASN A 298 ? 1.3544 1.2645 1.1129 0.2374 0.1401 0.0284 298 ASN A O 2224 C CB . ASN A 298 ? 1.4610 1.4429 1.1995 0.2570 0.1130 0.0247 298 ASN A CB 2225 C CG . ASN A 298 ? 1.6057 1.5823 1.3251 0.2471 0.1079 0.0187 298 ASN A CG 2226 O OD1 . ASN A 298 ? 1.6552 1.5996 1.3670 0.2336 0.1143 0.0145 298 ASN A OD1 2227 N ND2 . ASN A 298 ? 1.7156 1.7251 1.4255 0.2552 0.0962 0.0182 298 ASN A ND2 2228 N N . LYS A 299 ? 1.4135 1.3297 1.1587 0.2156 0.1315 0.0163 299 LYS A N 2229 C CA . LYS A 299 ? 1.3997 1.2741 1.1363 0.2114 0.1436 0.0169 299 LYS A CA 2230 C C . LYS A 299 ? 1.3668 1.2153 1.0790 0.2260 0.1486 0.0215 299 LYS A C 2231 O O . LYS A 299 ? 1.2943 1.1142 1.0024 0.2265 0.1601 0.0257 299 LYS A O 2232 C CB . LYS A 299 ? 1.4611 1.3241 1.1909 0.1930 0.1429 0.0081 299 LYS A CB 2233 C CG . LYS A 299 ? 1.6108 1.4846 1.3204 0.1889 0.1316 0.0006 299 LYS A CG 2234 C CD . LYS A 299 ? 1.8362 1.6948 1.5365 0.1677 0.1297 -0.0093 299 LYS A CD 2235 C CE . LYS A 299 ? 2.0675 1.9377 1.7455 0.1606 0.1171 -0.0177 299 LYS A CE 2236 N NZ . LYS A 299 ? 2.2001 2.1237 1.8924 0.1596 0.1031 -0.0162 299 LYS A NZ 2237 N N . ILE A 300 ? 1.4228 1.2834 1.1188 0.2375 0.1403 0.0219 300 ILE A N 2238 C CA . ILE A 300 ? 1.4153 1.2521 1.0865 0.2519 0.1444 0.0280 300 ILE A CA 2239 C C . ILE A 300 ? 1.4629 1.2949 1.1367 0.2667 0.1469 0.0375 300 ILE A C 2240 O O . ILE A 300 ? 1.4965 1.3527 1.1755 0.2772 0.1388 0.0386 300 ILE A O 2241 C CB . ILE A 300 ? 1.3573 1.2072 1.0064 0.2582 0.1340 0.0246 300 ILE A CB 2242 C CG1 . ILE A 300 ? 1.3017 1.1471 0.9406 0.2425 0.1320 0.0141 300 ILE A CG1 2243 C CG2 . ILE A 300 ? 1.3535 1.1807 0.9769 0.2750 0.1378 0.0332 300 ILE A CG2 2244 C CD1 . ILE A 300 ? 1.2313 1.1097 0.8837 0.2270 0.1203 0.0054 300 ILE A CD1 2245 N N . THR A 301 ? 1.4963 1.2971 1.1648 0.2674 0.1581 0.0446 301 THR A N 2246 C CA . THR A 301 ? 1.5462 1.3330 1.2120 0.2778 0.1609 0.0532 301 THR A CA 2247 C C . THR A 301 ? 1.6916 1.4437 1.3341 0.2804 0.1694 0.0620 301 THR A C 2248 O O . THR A 301 ? 1.7494 1.4910 1.3880 0.2716 0.1768 0.0621 301 THR A O 2249 C CB . THR A 301 ? 1.3687 1.1588 1.0600 0.2692 0.1658 0.0536 301 THR A CB 2250 O OG1 . THR A 301 ? 1.4279 1.2106 1.1305 0.2536 0.1745 0.0521 301 THR A OG1 2251 C CG2 . THR A 301 ? 1.2518 1.0780 0.9639 0.2697 0.1572 0.0476 301 THR A CG2 2252 N N . TYR A 302 ? 1.5791 1.3128 1.2040 0.2930 0.1684 0.0699 302 TYR A N 2253 C CA . TYR A 302 ? 1.4654 1.1648 1.0655 0.2936 0.1757 0.0801 302 TYR A CA 2254 C C . TYR A 302 ? 1.4887 1.1640 1.0868 0.2922 0.1798 0.0872 302 TYR A C 2255 O O . TYR A 302 ? 1.5194 1.1945 1.1162 0.3036 0.1740 0.0863 302 TYR A O 2256 C CB . TYR A 302 ? 1.4230 1.1136 0.9921 0.3097 0.1698 0.0841 302 TYR A CB 2257 C CG . TYR A 302 ? 1.4334 1.0868 0.9742 0.3094 0.1770 0.0963 302 TYR A CG 2258 C CD1 . TYR A 302 ? 1.3942 1.0420 0.9279 0.2994 0.1851 0.0995 302 TYR A CD1 2259 C CD2 . TYR A 302 ? 1.5001 1.1227 1.0191 0.3187 0.1760 0.1049 302 TYR A CD2 2260 C CE1 . TYR A 302 ? 1.3886 1.0069 0.8973 0.2968 0.1919 0.1121 302 TYR A CE1 2261 C CE2 . TYR A 302 ? 1.4640 1.0502 0.9550 0.3148 0.1822 0.1171 302 TYR A CE2 2262 C CZ . TYR A 302 ? 1.3509 0.9380 0.8383 0.3029 0.1901 0.1211 302 TYR A CZ 2263 O OH . TYR A 302 ? 1.3112 0.8666 0.7714 0.2969 0.1965 0.1345 302 TYR A OH 2264 N N . GLY A 303 ? 1.4817 1.1382 1.0781 0.2783 0.1897 0.0942 303 GLY A N 2265 C CA . GLY A 303 ? 1.5787 1.2099 1.1697 0.2723 0.1935 0.1012 303 GLY A CA 2266 C C . GLY A 303 ? 1.6687 1.3164 1.2905 0.2611 0.1959 0.0967 303 GLY A C 2267 O O . GLY A 303 ? 1.6674 1.3432 1.3153 0.2551 0.1972 0.0900 303 GLY A O 2268 N N . ALA A 304 ? 1.7689 1.3954 1.3843 0.2580 0.1965 0.1005 304 ALA A N 2269 C CA . ALA A 304 ? 1.7928 1.4331 1.4340 0.2482 0.1982 0.0969 304 ALA A CA 2270 C C . ALA A 304 ? 1.7251 1.3947 1.3860 0.2596 0.1911 0.0866 304 ALA A C 2271 O O . ALA A 304 ? 1.7853 1.4485 1.4366 0.2734 0.1854 0.0844 304 ALA A O 2272 C CB . ALA A 304 ? 1.8076 1.4146 1.4310 0.2428 0.1992 0.1024 304 ALA A CB 2273 N N . CYS A 305 ? 1.6250 1.3265 1.3117 0.2540 0.1917 0.0808 305 CYS A N 2274 C CA . CYS A 305 ? 1.5379 1.2713 1.2436 0.2607 0.1847 0.0721 305 CYS A CA 2275 C C . CYS A 305 ? 1.4846 1.2398 1.2216 0.2468 0.1883 0.0688 305 CYS A C 2276 O O . CYS A 305 ? 1.7026 1.4541 1.4481 0.2337 0.1960 0.0720 305 CYS A O 2277 C CB . CYS A 305 ? 1.5599 1.3103 1.2626 0.2658 0.1795 0.0674 305 CYS A CB 2278 S SG . CYS A 305 ? 1.7082 1.4440 1.3769 0.2865 0.1726 0.0705 305 CYS A SG 2279 N N . PRO A 306 ? 1.2786 1.0588 1.0327 0.2504 0.1831 0.0634 306 PRO A N 2280 C CA . PRO A 306 ? 1.2343 1.0365 1.0174 0.2371 0.1859 0.0607 306 PRO A CA 2281 C C . PRO A 306 ? 1.2848 1.0997 1.0776 0.2282 0.1864 0.0568 306 PRO A C 2282 O O . PRO A 306 ? 1.2462 1.0623 1.0266 0.2329 0.1820 0.0538 306 PRO A O 2283 C CB . PRO A 306 ? 1.1926 1.0208 0.9871 0.2453 0.1793 0.0564 306 PRO A CB 2284 C CG . PRO A 306 ? 1.1805 0.9914 0.9498 0.2641 0.1755 0.0581 306 PRO A CG 2285 C CD . PRO A 306 ? 1.2029 0.9918 0.9488 0.2681 0.1753 0.0610 306 PRO A CD 2286 N N . LYS A 307 ? 1.3782 1.2005 1.1909 0.2155 0.1916 0.0569 307 LYS A N 2287 C CA . LYS A 307 ? 1.4737 1.2995 1.2914 0.2069 0.1932 0.0531 307 LYS A CA 2288 C C . LYS A 307 ? 1.3717 1.2231 1.1983 0.2042 0.1839 0.0457 307 LYS A C 2289 O O . LYS A 307 ? 1.3520 1.2259 1.1953 0.2024 0.1804 0.0449 307 LYS A O 2290 C CB . LYS A 307 ? 1.5787 1.4019 1.4123 0.1964 0.2022 0.0569 307 LYS A CB 2291 C CG . LYS A 307 ? 1.6573 1.4643 1.4855 0.1964 0.2111 0.0656 307 LYS A CG 2292 C CD . LYS A 307 ? 1.7750 1.5876 1.6214 0.1878 0.2191 0.0704 307 LYS A CD 2293 C CE . LYS A 307 ? 1.9205 1.7254 1.7636 0.1855 0.2269 0.0801 307 LYS A CE 2294 N NZ . LYS A 307 ? 2.0728 1.8725 1.9095 0.1860 0.2228 0.0822 307 LYS A NZ 2295 N N . TYR A 308 ? 1.1651 1.0149 0.9794 0.2027 0.1798 0.0404 308 TYR A N 2296 C CA . TYR A 308 ? 1.0743 0.9502 0.8950 0.1961 0.1699 0.0336 308 TYR A CA 2297 C C . TYR A 308 ? 1.0913 0.9702 0.9277 0.1793 0.1723 0.0316 308 TYR A C 2298 O O . TYR A 308 ? 1.2468 1.1008 1.0774 0.1736 0.1796 0.0316 308 TYR A O 2299 C CB . TYR A 308 ? 1.1156 0.9870 0.9150 0.1975 0.1640 0.0283 308 TYR A CB 2300 C CG . TYR A 308 ? 1.2299 1.1332 1.0344 0.1888 0.1521 0.0218 308 TYR A CG 2301 C CD1 . TYR A 308 ? 1.3102 1.2475 1.1185 0.1989 0.1429 0.0226 308 TYR A CD1 2302 C CD2 . TYR A 308 ? 1.2482 1.1481 1.0522 0.1702 0.1499 0.0156 308 TYR A CD2 2303 C CE1 . TYR A 308 ? 1.2564 1.2312 1.0712 0.1897 0.1317 0.0181 308 TYR A CE1 2304 C CE2 . TYR A 308 ? 1.2141 1.1453 1.0220 0.1579 0.1382 0.0104 308 TYR A CE2 2305 C CZ . TYR A 308 ? 1.2566 1.2292 1.0717 0.1671 0.1290 0.0121 308 TYR A CZ 2306 O OH . TYR A 308 ? 1.3700 1.3822 1.1909 0.1539 0.1169 0.0082 308 TYR A OH 2307 N N . VAL A 309 ? 1.0936 1.0035 0.9484 0.1725 0.1664 0.0306 309 VAL A N 2308 C CA . VAL A 309 ? 1.0997 1.0137 0.9686 0.1551 0.1676 0.0297 309 VAL A CA 2309 C C . VAL A 309 ? 1.0987 1.0461 0.9731 0.1432 0.1560 0.0249 309 VAL A C 2310 O O . VAL A 309 ? 1.2200 1.1966 1.0940 0.1513 0.1478 0.0238 309 VAL A O 2311 C CB . VAL A 309 ? 1.1459 1.0673 1.0355 0.1551 0.1740 0.0361 309 VAL A CB 2312 C CG1 . VAL A 309 ? 1.1143 1.0057 0.9992 0.1618 0.1852 0.0415 309 VAL A CG1 2313 C CG2 . VAL A 309 ? 1.2467 1.1997 1.1466 0.1657 0.1692 0.0379 309 VAL A CG2 2314 N N . LYS A 310 ? 1.0665 1.0098 0.9448 0.1234 0.1555 0.0229 310 LYS A N 2315 C CA . LYS A 310 ? 1.1672 1.1431 1.0503 0.1064 0.1441 0.0192 310 LYS A CA 2316 C C . LYS A 310 ? 1.1048 1.1297 1.0137 0.1071 0.1407 0.0241 310 LYS A C 2317 O O . LYS A 310 ? 1.2303 1.2981 1.1451 0.1016 0.1304 0.0228 310 LYS A O 2318 C CB . LYS A 310 ? 1.3784 1.3283 1.2532 0.0829 0.1445 0.0160 310 LYS A CB 2319 C CG . LYS A 310 ? 1.4620 1.3656 1.3065 0.0818 0.1464 0.0092 310 LYS A CG 2320 C CD . LYS A 310 ? 1.5491 1.4221 1.3800 0.0586 0.1459 0.0053 310 LYS A CD 2321 C CE . LYS A 310 ? 1.6125 1.4576 1.4505 0.0600 0.1581 0.0117 310 LYS A CE 2322 N NZ . LYS A 310 ? 1.6085 1.4900 1.4774 0.0569 0.1588 0.0200 310 LYS A NZ 2323 N N . GLN A 311 ? 0.9685 0.9908 0.8920 0.1141 0.1491 0.0301 311 GLN A N 2324 C CA . GLN A 311 ? 0.9784 1.0451 0.9246 0.1152 0.1472 0.0345 311 GLN A CA 2325 C C . GLN A 311 ? 1.0956 1.1947 1.0419 0.1365 0.1418 0.0344 311 GLN A C 2326 O O . GLN A 311 ? 1.1674 1.2440 1.0988 0.1550 0.1440 0.0336 311 GLN A O 2327 C CB . GLN A 311 ? 0.9387 0.9917 0.8968 0.1192 0.1575 0.0403 311 GLN A CB 2328 C CG . GLN A 311 ? 0.9467 0.9719 0.9061 0.1013 0.1634 0.0425 311 GLN A CG 2329 C CD . GLN A 311 ? 0.9832 0.9578 0.9233 0.1052 0.1701 0.0408 311 GLN A CD 2330 O OE1 . GLN A 311 ? 0.9094 0.8700 0.8388 0.1213 0.1724 0.0398 311 GLN A OE1 2331 N NE2 . GLN A 311 ? 1.1850 1.1316 1.1186 0.0912 0.1737 0.0411 311 GLN A NE2 2332 N N . ASN A 312 ? 1.1802 1.3331 1.1421 0.1343 0.1350 0.0360 312 ASN A N 2333 C CA . ASN A 312 ? 1.3273 1.5152 1.2893 0.1582 0.1306 0.0369 312 ASN A CA 2334 C C . ASN A 312 ? 1.3883 1.5816 1.3588 0.1765 0.1374 0.0408 312 ASN A C 2335 O O . ASN A 312 ? 1.4862 1.6823 1.4467 0.2022 0.1371 0.0411 312 ASN A O 2336 C CB . ASN A 312 ? 1.4049 1.6558 1.3784 0.1493 0.1195 0.0372 312 ASN A CB 2337 C CG . ASN A 312 ? 1.5572 1.8450 1.5543 0.1300 0.1198 0.0414 312 ASN A CG 2338 O OD1 . ASN A 312 ? 1.6280 1.9570 1.6398 0.1428 0.1209 0.0457 312 ASN A OD1 2339 N ND2 . ASN A 312 ? 1.6386 1.9097 1.6367 0.0998 0.1191 0.0406 312 ASN A ND2 2340 N N . THR A 313 ? 1.3755 1.5673 1.3609 0.1642 0.1434 0.0439 313 THR A N 2341 C CA . THR A 313 ? 1.3634 1.5567 1.3546 0.1792 0.1500 0.0469 313 THR A CA 2342 C C . THR A 313 ? 1.2893 1.4508 1.2867 0.1647 0.1585 0.0496 313 THR A C 2343 O O . THR A 313 ? 1.3220 1.4843 1.3287 0.1420 0.1585 0.0511 313 THR A O 2344 C CB . THR A 313 ? 1.4137 1.6688 1.4222 0.1844 0.1466 0.0496 313 THR A CB 2345 O OG1 . THR A 313 ? 1.3630 1.6143 1.3746 0.1971 0.1538 0.0517 313 THR A OG1 2346 C CG2 . THR A 313 ? 1.5027 1.7924 1.5306 0.1556 0.1430 0.0524 313 THR A CG2 2347 N N . LEU A 314 ? 1.1810 1.3133 1.1711 0.1776 0.1654 0.0505 314 LEU A N 2348 C CA . LEU A 314 ? 1.1647 1.2715 1.1607 0.1669 0.1735 0.0542 314 LEU A CA 2349 C C . LEU A 314 ? 1.2142 1.3218 1.2091 0.1815 0.1777 0.0554 314 LEU A C 2350 O O . LEU A 314 ? 1.3566 1.4308 1.3351 0.1925 0.1807 0.0546 314 LEU A O 2351 C CB . LEU A 314 ? 1.1801 1.2392 1.1625 0.1628 0.1778 0.0539 314 LEU A CB 2352 C CG . LEU A 314 ? 1.2573 1.3056 1.2373 0.1467 0.1757 0.0523 314 LEU A CG 2353 C CD1 . LEU A 314 ? 1.2739 1.2772 1.2379 0.1482 0.1812 0.0521 314 LEU A CD1 2354 C CD2 . LEU A 314 ? 1.3595 1.4197 1.3551 0.1270 0.1770 0.0558 314 LEU A CD2 2355 N N . LYS A 315 ? 1.1580 1.3035 1.1685 0.1804 0.1776 0.0575 315 LYS A N 2356 C CA . LYS A 315 ? 1.0790 1.2263 1.0861 0.1944 0.1813 0.0576 315 LYS A CA 2357 C C . LYS A 315 ? 1.1734 1.2891 1.1806 0.1849 0.1883 0.0609 315 LYS A C 2358 O O . LYS A 315 ? 1.1854 1.3032 1.2071 0.1671 0.1911 0.0655 315 LYS A O 2359 C CB . LYS A 315 ? 1.0340 1.2344 1.0581 0.1956 0.1800 0.0595 315 LYS A CB 2360 C CG . LYS A 315 ? 1.1608 1.4040 1.1871 0.2061 0.1730 0.0577 315 LYS A CG 2361 C CD . LYS A 315 ? 1.3304 1.5694 1.3363 0.2371 0.1721 0.0536 315 LYS A CD 2362 C CE . LYS A 315 ? 1.4526 1.7390 1.4611 0.2502 0.1651 0.0531 315 LYS A CE 2363 N NZ . LYS A 315 ? 1.4797 1.8320 1.5138 0.2402 0.1634 0.0575 315 LYS A NZ 2364 N N . LEU A 316 ? 1.2461 1.3321 1.2354 0.1966 0.1908 0.0590 316 LEU A N 2365 C CA . LEU A 316 ? 1.1185 1.1799 1.1064 0.1883 0.1966 0.0624 316 LEU A CA 2366 C C . LEU A 316 ? 1.1798 1.2540 1.1654 0.1961 0.1980 0.0613 316 LEU A C 2367 O O . LEU A 316 ? 1.2739 1.3408 1.2403 0.2141 0.1960 0.0562 316 LEU A O 2368 C CB . LEU A 316 ? 1.0718 1.0890 1.0384 0.1910 0.1980 0.0618 316 LEU A CB 2369 C CG . LEU A 316 ? 1.0826 1.0784 1.0465 0.1815 0.2032 0.0660 316 LEU A CG 2370 C CD1 . LEU A 316 ? 1.0993 1.1028 1.0834 0.1653 0.2075 0.0728 316 LEU A CD1 2371 C CD2 . LEU A 316 ? 1.1336 1.0897 1.0731 0.1846 0.2036 0.0655 316 LEU A CD2 2372 N N . ALA A 317 ? 1.1451 1.2359 1.1474 0.1838 0.2016 0.0661 317 ALA A N 2373 C CA . ALA A 317 ? 1.1336 1.2413 1.1347 0.1901 0.2030 0.0651 317 ALA A CA 2374 C C . ALA A 317 ? 1.0419 1.1123 1.0173 0.1969 0.2040 0.0614 317 ALA A C 2375 O O . ALA A 317 ? 1.0847 1.1307 1.0575 0.1847 0.2065 0.0650 317 ALA A O 2376 C CB . ALA A 317 ? 1.0910 1.2221 1.1145 0.1739 0.2067 0.0724 317 ALA A CB 2377 N N . THR A 318 ? 1.0198 0.9249 1.0185 0.3931 -0.1153 0.0037 318 THR A N 2378 C CA . THR A 318 ? 1.0276 0.9507 0.9856 0.4273 -0.0919 0.0081 318 THR A CA 2379 C C . THR A 318 ? 1.0353 1.0067 0.9891 0.3990 -0.0682 0.0435 318 THR A C 2380 O O . THR A 318 ? 1.0527 1.0522 0.9781 0.4223 -0.0457 0.0458 318 THR A O 2381 C CB . THR A 318 ? 1.0858 1.0579 1.0324 0.4482 -0.0795 -0.0268 318 THR A CB 2382 O OG1 . THR A 318 ? 1.2349 1.2861 1.2202 0.4481 -0.0837 -0.0384 318 THR A OG1 2383 C CG2 . THR A 318 ? 1.0655 0.9891 0.9974 0.4346 -0.0890 -0.0540 318 THR A CG2 2384 N N . GLY A 319 ? 1.0690 1.0484 1.0480 0.3476 -0.0702 0.0696 319 GLY A N 2385 C CA . GLY A 319 ? 1.1533 1.1742 1.1230 0.3162 -0.0469 0.1048 319 GLY A CA 2386 C C . GLY A 319 ? 1.2004 1.1521 1.1572 0.2796 -0.0558 0.1467 319 GLY A C 2387 O O . GLY A 319 ? 1.2950 1.1614 1.2455 0.2892 -0.0801 0.1484 319 GLY A O 2388 N N . MET A 320 ? 1.1309 1.1145 1.0802 0.2387 -0.0359 0.1804 320 MET A N 2389 C CA . MET A 320 ? 1.1580 1.0709 1.0806 0.2046 -0.0411 0.2265 320 MET A CA 2390 C C . MET A 320 ? 1.1337 1.0473 1.0877 0.1425 -0.0351 0.2367 320 MET A C 2391 O O . MET A 320 ? 1.1030 1.0826 1.1061 0.1265 -0.0283 0.2040 320 MET A O 2392 C CB . MET A 320 ? 1.2441 1.1808 1.1204 0.2038 -0.0211 0.2607 320 MET A CB 2393 C CG . MET A 320 ? 1.2304 1.2623 1.1181 0.1658 0.0126 0.2669 320 MET A CG 2394 S SD . MET A 320 ? 1.2762 1.3111 1.1018 0.1462 0.0330 0.3189 320 MET A SD 2395 C CE . MET A 320 ? 1.2844 1.3360 1.0829 0.2145 0.0295 0.3003 320 MET A CE 2396 N N . ARG A 321 ? 1.2540 1.0910 1.1773 0.1080 -0.0371 0.2810 321 ARG A N 2397 C CA . ARG A 321 ? 1.3869 1.2120 1.3306 0.0413 -0.0237 0.2959 321 ARG A CA 2398 C C . ARG A 321 ? 1.3871 1.3199 1.3452 0.0040 0.0139 0.2953 321 ARG A C 2399 O O . ARG A 321 ? 1.3878 1.3568 1.3066 0.0111 0.0319 0.3181 321 ARG A O 2400 C CB . ARG A 321 ? 1.5808 1.2891 1.4705 0.0178 -0.0306 0.3500 321 ARG A CB 2401 C CG . ARG A 321 ? 1.6950 1.3584 1.5967 -0.0530 -0.0159 0.3683 321 ARG A CG 2402 C CD . ARG A 321 ? 1.8547 1.3882 1.6862 -0.0660 -0.0238 0.4271 321 ARG A CD 2403 N NE . ARG A 321 ? 2.1146 1.5918 1.9461 -0.1383 -0.0028 0.4495 321 ARG A NE 2404 C CZ . ARG A 321 ? 2.3023 1.6802 2.1486 -0.1566 -0.0183 0.4487 321 ARG A CZ 2405 N NH1 . ARG A 321 ? 2.3099 1.6368 2.1730 -0.1064 -0.0572 0.4264 321 ARG A NH1 2406 N NH2 . ARG A 321 ? 2.4390 1.7666 2.2832 -0.2275 0.0080 0.4683 321 ARG A NH2 2407 N N . ASN A 322 ? 1.4121 1.4021 1.4302 -0.0354 0.0255 0.2646 322 ASN A N 2408 C CA . ASN A 322 ? 1.4643 1.5708 1.5115 -0.0687 0.0600 0.2512 322 ASN A CA 2409 C C . ASN A 322 ? 1.5909 1.6746 1.6327 -0.1483 0.0890 0.2816 322 ASN A C 2410 O O . ASN A 322 ? 1.6366 1.6732 1.7091 -0.1881 0.0853 0.2736 322 ASN A O 2411 C CB . ASN A 322 ? 1.5293 1.7311 1.6514 -0.0550 0.0539 0.1883 322 ASN A CB 2412 C CG . ASN A 322 ? 1.4949 1.8258 1.6539 -0.0824 0.0868 0.1676 322 ASN A CG 2413 O OD1 . ASN A 322 ? 1.5090 1.8802 1.6344 -0.0787 0.1094 0.1889 322 ASN A OD1 2414 N ND2 . ASN A 322 ? 1.4916 1.8926 1.7232 -0.1100 0.0892 0.1220 322 ASN A ND2 2415 N N . VAL A 323 ? 1.5885 1.7030 1.5891 -0.1731 0.1202 0.3149 323 VAL A N 2416 C CA . VAL A 323 ? 1.6953 1.7966 1.6829 -0.2523 0.1565 0.3435 323 VAL A CA 2417 C C . VAL A 323 ? 1.3969 1.6294 1.4039 -0.2760 0.1953 0.3289 323 VAL A C 2418 O O . VAL A 323 ? 1.4739 1.7271 1.4284 -0.2567 0.2065 0.3557 323 VAL A O 2419 C CB . VAL A 323 ? 1.8068 1.7790 1.6998 -0.2644 0.1561 0.4127 323 VAL A CB 2420 C CG1 . VAL A 323 ? 1.9712 1.9213 1.8403 -0.3490 0.1990 0.4440 323 VAL A CG1 2421 C CG2 . VAL A 323 ? 1.8147 1.6581 1.6930 -0.2372 0.1161 0.4236 323 VAL A CG2 2422 N N . PRO A 324 ? 1.3797 1.7077 1.4640 -0.3171 0.2163 0.2833 324 PRO A N 2423 C CA . PRO A 324 ? 2.2907 2.7533 2.4022 -0.3346 0.2515 0.2618 324 PRO A CA 2424 C C . PRO A 324 ? 2.2151 2.6725 2.2892 -0.4124 0.2996 0.2987 324 PRO A C 2425 O O . PRO A 324 ? 2.1577 2.6672 2.1953 -0.4128 0.3242 0.3166 324 PRO A O 2426 C CB . PRO A 324 ? 2.4231 2.9911 2.6392 -0.3384 0.2470 0.1900 324 PRO A CB 2427 C CG . PRO A 324 ? 2.6092 3.0898 2.8497 -0.3555 0.2234 0.1814 324 PRO A CG 2428 C CD . PRO A 324 ? 1.4039 1.7268 1.5585 -0.3495 0.2085 0.2445 324 PRO A CD 2429 N N . GLU A 325 ? 2.4277 2.8209 2.5083 -0.4802 0.3162 0.3088 325 GLU A N 2430 C CA . GLU A 325 ? 2.5436 2.9150 2.5807 -0.5609 0.3665 0.3452 325 GLU A CA 2431 C C . GLU A 325 ? 2.7461 2.9663 2.7443 -0.6081 0.3678 0.3824 325 GLU A C 2432 O O . GLU A 325 ? 2.8336 2.9882 2.8581 -0.5840 0.3320 0.3688 325 GLU A O 2433 C CB . GLU A 325 ? 2.4304 2.9464 2.5503 -0.6181 0.4098 0.2920 325 GLU A CB 2434 C CG . GLU A 325 ? 2.3321 2.9339 2.4205 -0.6322 0.4480 0.3048 325 GLU A CG 2435 C CD . GLU A 325 ? 2.3824 2.8817 2.3617 -0.6858 0.4826 0.3769 325 GLU A CD 2436 O OE1 . GLU A 325 ? 2.4625 2.8875 2.4296 -0.7588 0.5104 0.3930 325 GLU A OE1 2437 O OE2 . GLU A 325 ? 2.3361 2.8258 2.2385 -0.6544 0.4824 0.4168 325 GLU A OE2 2438 N N . LYS A 326 ? 2.8359 2.9964 2.7663 -0.6759 0.4112 0.4298 326 LYS A N 2439 C CA . LYS A 326 ? 2.9606 2.9654 2.8413 -0.7272 0.4205 0.4709 326 LYS A CA 2440 C C . LYS A 326 ? 3.0009 3.0319 2.9797 -0.7862 0.4368 0.4158 326 LYS A C 2441 O O . LYS A 326 ? 3.0878 3.0076 3.0681 -0.7940 0.4184 0.4217 326 LYS A O 2442 C CB . LYS A 326 ? 3.0576 2.9936 2.8335 -0.7879 0.4686 0.5348 326 LYS A CB 2443 C CG . LYS A 326 ? 3.0492 2.9026 2.7053 -0.7323 0.4448 0.6025 326 LYS A CG 2444 C CD . LYS A 326 ? 3.1925 2.9561 2.7323 -0.7937 0.4901 0.6696 326 LYS A CD 2445 C CE . LYS A 326 ? 3.1524 3.0505 2.7073 -0.8456 0.5462 0.6508 326 LYS A CE 2446 N NZ . LYS A 326 ? 3.2915 3.1031 2.7348 -0.8840 0.5845 0.7096 326 LYS A NZ 2447 N N . GLY A 337 ? 5.0168 4.3423 4.4651 -0.2337 0.0882 0.7049 337 GLY A N 2448 C CA . GLY A 337 ? 5.1065 4.2907 4.4519 -0.2150 0.0662 0.7664 337 GLY A CA 2449 C C . GLY A 337 ? 5.1214 4.3166 4.3711 -0.2240 0.0875 0.8154 337 GLY A C 2450 O O . GLY A 337 ? 5.3702 4.4900 4.5491 -0.2794 0.1168 0.8639 337 GLY A O 2451 N N . PHE A 338 ? 4.5181 3.8053 3.7631 -0.1706 0.0748 0.8012 338 PHE A N 2452 C CA . PHE A 338 ? 3.9804 3.2960 3.1397 -0.1737 0.0930 0.8400 338 PHE A CA 2453 C C . PHE A 338 ? 3.8062 3.2473 2.9944 -0.2322 0.1484 0.8236 338 PHE A C 2454 O O . PHE A 338 ? 3.9886 3.4075 3.1012 -0.2804 0.1825 0.8672 338 PHE A O 2455 C CB . PHE A 338 ? 3.6243 2.9860 2.7679 -0.0923 0.0564 0.8276 338 PHE A CB 2456 C CG . PHE A 338 ? 3.1061 2.6143 2.3435 -0.0640 0.0609 0.7622 338 PHE A CG 2457 C CD1 . PHE A 338 ? 2.8939 2.4155 2.2199 -0.0397 0.0412 0.7123 338 PHE A CD1 2458 C CD2 . PHE A 338 ? 2.9004 2.5277 2.1316 -0.0604 0.0855 0.7510 338 PHE A CD2 2459 C CE1 . PHE A 338 ? 2.6487 2.2913 2.0482 -0.0120 0.0465 0.6561 338 PHE A CE1 2460 C CE2 . PHE A 338 ? 2.6345 2.3842 1.9452 -0.0331 0.0913 0.6929 338 PHE A CE2 2461 C CZ . PHE A 338 ? 2.5423 2.2959 1.9336 -0.0082 0.0719 0.6471 338 PHE A CZ 2462 N N . ILE A 339 ? 3.3381 2.9062 2.6299 -0.2288 0.1586 0.7620 339 ILE A N 2463 C CA . ILE A 339 ? 2.9679 2.6602 2.3010 -0.2823 0.2090 0.7384 339 ILE A CA 2464 C C . ILE A 339 ? 2.8436 2.5171 2.2312 -0.3526 0.2361 0.7239 339 ILE A C 2465 O O . ILE A 339 ? 2.8090 2.4084 2.2326 -0.3475 0.2118 0.7123 339 ILE A O 2466 C CB . ILE A 339 ? 2.6220 2.4622 2.0352 -0.2386 0.2062 0.6781 339 ILE A CB 2467 C CG1 . ILE A 339 ? 2.4723 2.2920 1.9435 -0.1774 0.1612 0.6405 339 ILE A CG1 2468 C CG2 . ILE A 339 ? 2.5550 2.4548 1.9130 -0.2052 0.2100 0.6914 339 ILE A CG2 2469 C CD1 . ILE A 339 ? 2.4225 2.2459 1.9802 -0.2038 0.1616 0.6014 339 ILE A CD1 2470 N N . GLU A 340 ? 2.7870 2.5318 2.1839 -0.4210 0.2886 0.7205 340 GLU A N 2471 C CA . GLU A 340 ? 2.8240 2.5810 2.2910 -0.4900 0.3186 0.6921 340 GLU A CA 2472 C C . GLU A 340 ? 2.6767 2.5421 2.2687 -0.4626 0.3021 0.6176 340 GLU A C 2473 O O . GLU A 340 ? 2.7804 2.6263 2.4366 -0.4914 0.3009 0.5886 340 GLU A O 2474 C CB . GLU A 340 ? 2.9008 2.7204 2.3526 -0.5700 0.3815 0.6997 340 GLU A CB 2475 C CG . GLU A 340 ? 3.0307 2.7248 2.3533 -0.6149 0.4069 0.7747 340 GLU A CG 2476 C CD . GLU A 340 ? 3.0163 2.7273 2.2452 -0.5776 0.4033 0.8133 340 GLU A CD 2477 O OE1 . GLU A 340 ? 2.9715 2.6740 2.1842 -0.4972 0.3548 0.8161 340 GLU A OE1 2478 O OE2 . GLU A 340 ? 3.0557 2.7940 2.2554 -0.6043 0.4456 0.8155 340 GLU A OE2 2479 N N . ASN A 341 ? 2.4820 2.4577 2.1059 -0.4064 0.2894 0.5854 341 ASN A N 2480 C CA . ASN A 341 ? 2.3307 2.4068 2.0598 -0.3740 0.2738 0.5174 341 ASN A CA 2481 C C . ASN A 341 ? 2.1531 2.2941 1.8785 -0.2975 0.2521 0.5019 341 ASN A C 2482 O O . ASN A 341 ? 2.1925 2.3252 1.8466 -0.2790 0.2555 0.5366 341 ASN A O 2483 C CB . ASN A 341 ? 2.3815 2.5811 2.1897 -0.4314 0.3151 0.4722 341 ASN A CB 2484 C CG . ASN A 341 ? 2.4271 2.7186 2.2080 -0.4575 0.3573 0.4817 341 ASN A CG 2485 O OD1 . ASN A 341 ? 2.5028 2.7338 2.1905 -0.4760 0.3729 0.5371 341 ASN A OD1 2486 N ND2 . ASN A 341 ? 2.3648 2.8031 2.2251 -0.4569 0.3747 0.4264 341 ASN A ND2 2487 N N . GLY A 342 ? 1.9711 2.1754 1.7718 -0.2536 0.2310 0.4475 342 GLY A N 2488 C CA . GLY A 342 ? 1.8800 2.1481 1.6838 -0.1855 0.2171 0.4256 342 GLY A CA 2489 C C . GLY A 342 ? 1.8001 2.2100 1.6401 -0.1960 0.2518 0.3952 342 GLY A C 2490 O O . GLY A 342 ? 1.8131 2.2875 1.6923 -0.2528 0.2839 0.3803 342 GLY A O 2491 N N . TRP A 343 ? 1.7814 2.2412 1.6109 -0.1399 0.2464 0.3822 343 TRP A N 2492 C CA . TRP A 343 ? 1.7549 2.3439 1.6123 -0.1399 0.2778 0.3541 343 TRP A CA 2493 C C . TRP A 343 ? 1.6651 2.3301 1.6028 -0.1029 0.2675 0.2931 343 TRP A C 2494 O O . TRP A 343 ? 1.6359 2.2811 1.5739 -0.0399 0.2418 0.2752 343 TRP A O 2495 C CB . TRP A 343 ? 1.7821 2.3808 1.5806 -0.1017 0.2810 0.3727 343 TRP A CB 2496 C CG . TRP A 343 ? 1.8265 2.3517 1.5373 -0.1285 0.2857 0.4323 343 TRP A CG 2497 C CD1 . TRP A 343 ? 1.9106 2.3751 1.5866 -0.1906 0.2989 0.4717 343 TRP A CD1 2498 C CD2 . TRP A 343 ? 1.7895 2.2914 1.4317 -0.0922 0.2771 0.4578 343 TRP A CD2 2499 N NE1 . TRP A 343 ? 1.9531 2.3523 1.5355 -0.1917 0.2971 0.5242 343 TRP A NE1 2500 C CE2 . TRP A 343 ? 1.8992 2.3259 1.4626 -0.1306 0.2817 0.5148 343 TRP A CE2 2501 C CE3 . TRP A 343 ? 1.7462 2.2831 1.3853 -0.0314 0.2672 0.4358 343 TRP A CE3 2502 C CZ2 . TRP A 343 ? 1.9373 2.3246 1.4223 -0.1048 0.2699 0.5449 343 TRP A CZ2 2503 C CZ3 . TRP A 343 ? 1.8141 2.3097 1.3890 -0.0110 0.2548 0.4560 343 TRP A CZ3 2504 C CH2 . TRP A 343 ? 1.9403 2.3610 1.4425 -0.0449 0.2523 0.5047 343 TRP A CH2 2505 N N . GLU A 344 ? 1.6088 2.3608 1.6124 -0.1413 0.2882 0.2593 344 GLU A N 2506 C CA . GLU A 344 ? 1.5870 2.4177 1.6639 -0.1030 0.2765 0.2000 344 GLU A CA 2507 C C . GLU A 344 ? 1.4641 2.3815 1.5443 -0.0571 0.2900 0.1761 344 GLU A C 2508 O O . GLU A 344 ? 1.4053 2.3623 1.5241 -0.0061 0.2746 0.1336 344 GLU A O 2509 C CB . GLU A 344 ? 1.7819 2.6889 1.9343 -0.1559 0.2925 0.1647 344 GLU A CB 2510 C CG . GLU A 344 ? 2.0174 2.8521 2.1933 -0.1851 0.2718 0.1638 344 GLU A CG 2511 C CD . GLU A 344 ? 2.2238 3.1544 2.4932 -0.2145 0.2779 0.1069 344 GLU A CD 2512 O OE1 . GLU A 344 ? 2.2784 3.3247 2.5966 -0.1884 0.2843 0.0621 344 GLU A OE1 2513 O OE2 . GLU A 344 ? 2.3732 3.2644 2.6688 -0.2626 0.2759 0.1043 344 GLU A OE2 2514 N N . GLY A 345 ? 1.4000 2.3444 1.4373 -0.0732 0.3188 0.2019 345 GLY A N 2515 C CA . GLY A 345 ? 1.3004 2.3232 1.3404 -0.0340 0.3348 0.1787 345 GLY A CA 2516 C C . GLY A 345 ? 1.2393 2.1881 1.2365 0.0323 0.3086 0.1791 345 GLY A C 2517 O O . GLY A 345 ? 1.2183 2.1495 1.2143 0.0598 0.2975 0.1491 345 GLY A O 2518 N N . MET A 346 ? 1.2255 2.0887 1.1905 0.0536 0.2848 0.2040 346 MET A N 2519 C CA . MET A 346 ? 1.1883 1.9986 1.1147 0.1132 0.2690 0.2043 346 MET A CA 2520 C C . MET A 346 ? 1.2637 2.0742 1.2259 0.1670 0.2507 0.1606 346 MET A C 2521 O O . MET A 346 ? 1.3326 2.0951 1.3158 0.1698 0.2240 0.1527 346 MET A O 2522 C CB . MET A 346 ? 1.1441 1.8402 1.0179 0.1108 0.2438 0.2454 346 MET A CB 2523 C CG . MET A 346 ? 1.1223 1.8016 0.9443 0.0650 0.2579 0.2933 346 MET A CG 2524 S SD . MET A 346 ? 1.1158 1.6950 0.8642 0.1005 0.2316 0.3274 346 MET A SD 2525 C CE . MET A 346 ? 0.8054 1.4328 0.5684 0.1497 0.2367 0.2802 346 MET A CE 2526 N N . ILE A 347 ? 1.2840 2.0773 1.2513 0.1954 0.2380 0.1244 347 ILE A N 2527 C CA . ILE A 347 ? 1.3388 2.0913 1.3162 0.2414 0.2131 0.0895 347 ILE A CA 2528 C C . ILE A 347 ? 1.4270 2.0860 1.3665 0.2678 0.1928 0.0865 347 ILE A C 2529 O O . ILE A 347 ? 1.4348 2.0369 1.3667 0.2973 0.1720 0.0676 347 ILE A O 2530 C CB . ILE A 347 ? 1.3318 2.1198 1.3453 0.2390 0.2086 0.0517 347 ILE A CB 2531 C CG1 . ILE A 347 ? 1.4083 2.2144 1.4226 0.2081 0.2217 0.0499 347 ILE A CG1 2532 C CG2 . ILE A 347 ? 1.3161 2.1929 1.3824 0.2274 0.2171 0.0383 347 ILE A CG2 2533 C CD1 . ILE A 347 ? 1.4492 2.1791 1.4365 0.2216 0.2079 0.0412 347 ILE A CD1 2534 N N . ASP A 348 ? 1.4988 2.1403 1.4161 0.2526 0.1973 0.1024 348 ASP A N 2535 C CA . ASP A 348 ? 1.5757 2.1443 1.4712 0.2689 0.1798 0.0947 348 ASP A CA 2536 C C . ASP A 348 ? 1.5717 2.0988 1.4385 0.2925 0.1730 0.1158 348 ASP A C 2537 O O . ASP A 348 ? 1.6073 2.0795 1.4608 0.3037 0.1585 0.1073 348 ASP A O 2538 C CB . ASP A 348 ? 1.6930 2.2704 1.5873 0.2438 0.1866 0.0928 348 ASP A CB 2539 C CG . ASP A 348 ? 1.8586 2.4926 1.7445 0.2142 0.2075 0.1211 348 ASP A CG 2540 O OD1 . ASP A 348 ? 2.0022 2.6920 1.9074 0.1895 0.2237 0.1210 348 ASP A OD1 2541 O OD2 . ASP A 348 ? 1.8728 2.4929 1.7303 0.2123 0.2076 0.1435 348 ASP A OD2 2542 N N . GLY A 349 ? 1.5289 2.0786 1.3848 0.2970 0.1849 0.1437 349 GLY A N 2543 C CA . GLY A 349 ? 1.4248 1.9233 1.2431 0.3239 0.1799 0.1660 349 GLY A CA 2544 C C . GLY A 349 ? 1.3678 1.8415 1.1837 0.2953 0.1691 0.1981 349 GLY A C 2545 O O . GLY A 349 ? 1.4297 1.9480 1.2738 0.2571 0.1771 0.2030 349 GLY A O 2546 N N . TRP A 350 ? 1.2796 1.6634 1.0740 0.3050 0.1402 0.2133 350 TRP A N 2547 C CA . TRP A 350 ? 1.3287 1.6507 1.1263 0.2709 0.1159 0.2411 350 TRP A CA 2548 C C . TRP A 350 ? 1.4718 1.7749 1.2288 0.2338 0.1177 0.2895 350 TRP A C 2549 O O . TRP A 350 ? 1.5433 1.8385 1.3047 0.1853 0.1201 0.3146 350 TRP A O 2550 C CB . TRP A 350 ? 1.2457 1.4747 1.0412 0.3020 0.0826 0.2314 350 TRP A CB 2551 C CG . TRP A 350 ? 1.1648 1.3951 0.9957 0.3272 0.0760 0.1906 350 TRP A CG 2552 C CD1 . TRP A 350 ? 1.1674 1.4699 1.0292 0.3296 0.0930 0.1632 350 TRP A CD1 2553 C CD2 . TRP A 350 ? 1.1083 1.2637 0.9434 0.3561 0.0491 0.1716 350 TRP A CD2 2554 N NE1 . TRP A 350 ? 1.1504 1.4247 1.0293 0.3604 0.0768 0.1304 350 TRP A NE1 2555 C CE2 . TRP A 350 ? 1.0932 1.2777 0.9559 0.3748 0.0515 0.1348 350 TRP A CE2 2556 C CE3 . TRP A 350 ? 1.1237 1.1913 0.9413 0.3698 0.0226 0.1803 350 TRP A CE3 2557 C CZ2 . TRP A 350 ? 1.0710 1.1982 0.9390 0.4041 0.0302 0.1082 350 TRP A CZ2 2558 C CZ3 . TRP A 350 ? 1.1285 1.1430 0.9588 0.3970 0.0029 0.1513 350 TRP A CZ3 2559 C CH2 . TRP A 350 ? 1.0973 1.1409 0.9501 0.4126 0.0077 0.1165 350 TRP A CH2 2560 N N . TYR A 351 ? 1.5130 1.6487 1.4086 0.0975 0.2203 0.0306 351 TYR A N 2561 C CA . TYR A 351 ? 1.5239 1.6710 1.4034 0.0803 0.2196 0.0342 351 TYR A CA 2562 C C . TYR A 351 ? 1.6619 1.7978 1.5138 0.0782 0.2267 0.0193 351 TYR A C 2563 O O . TYR A 351 ? 1.6872 1.7964 1.5280 0.0823 0.2262 0.0102 351 TYR A O 2564 C CB . TYR A 351 ? 1.4162 1.5574 1.2947 0.0683 0.2046 0.0467 351 TYR A CB 2565 C CG . TYR A 351 ? 1.3288 1.4742 1.2336 0.0728 0.1967 0.0587 351 TYR A CG 2566 C CD1 . TYR A 351 ? 1.2979 1.4296 1.2152 0.0785 0.1936 0.0571 351 TYR A CD1 2567 C CD2 . TYR A 351 ? 1.2762 1.4347 1.1882 0.0695 0.1934 0.0711 351 TYR A CD2 2568 C CE1 . TYR A 351 ? 1.1966 1.3331 1.1363 0.0823 0.1874 0.0668 351 TYR A CE1 2569 C CE2 . TYR A 351 ? 1.1165 1.2770 1.0508 0.0741 0.1863 0.0806 351 TYR A CE2 2570 C CZ . TYR A 351 ? 1.0774 1.2296 1.0272 0.0813 0.1832 0.0780 351 TYR A CZ 2571 O OH . TYR A 351 ? 1.0168 1.1721 0.9874 0.0856 0.1770 0.0863 351 TYR A OH 2572 N N . GLY A 352 ? 1.7694 1.9222 1.6059 0.0697 0.2346 0.0160 352 GLY A N 2573 C CA . GLY A 352 ? 1.6658 1.8104 1.4756 0.0687 0.2430 -0.0003 352 GLY A CA 2574 C C . GLY A 352 ? 1.5545 1.7114 1.3380 0.0512 0.2472 0.0013 352 GLY A C 2575 O O . GLY A 352 ? 1.5270 1.6930 1.3078 0.0394 0.2430 0.0162 352 GLY A O 2576 N N . PHE A 353 ? 1.5063 1.6573 1.2642 0.0499 0.2558 -0.0148 353 PHE A N 2577 C CA . PHE A 353 ? 1.5395 1.6965 1.2633 0.0329 0.2609 -0.0160 353 PHE A CA 2578 C C . PHE A 353 ? 1.6416 1.8230 1.3620 0.0363 0.2829 -0.0338 353 PHE A C 2579 O O . PHE A 353 ? 1.6857 1.8742 1.4250 0.0564 0.2913 -0.0502 353 PHE A O 2580 C CB . PHE A 353 ? 1.5579 1.6910 1.2505 0.0252 0.2521 -0.0227 353 PHE A CB 2581 C CG . PHE A 353 ? 1.5132 1.6303 1.2154 0.0233 0.2324 -0.0138 353 PHE A CG 2582 C CD1 . PHE A 353 ? 1.5415 1.6407 1.2599 0.0326 0.2311 -0.0215 353 PHE A CD1 2583 C CD2 . PHE A 353 ? 1.4988 1.6180 1.1903 0.0123 0.2152 0.0004 353 PHE A CD2 2584 C CE1 . PHE A 353 ? 1.5589 1.6491 1.2868 0.0265 0.2162 -0.0163 353 PHE A CE1 2585 C CE2 . PHE A 353 ? 1.4968 1.6120 1.2022 0.0112 0.1977 0.0042 353 PHE A CE2 2586 C CZ . PHE A 353 ? 1.5453 1.6493 1.2709 0.0160 0.1997 -0.0049 353 PHE A CZ 2587 N N . ARG A 354 ? 1.6906 1.8841 1.3835 0.0171 0.2919 -0.0315 354 ARG A N 2588 C CA . ARG A 354 ? 1.7410 1.9618 1.4239 0.0141 0.3151 -0.0512 354 ARG A CA 2589 C C . ARG A 354 ? 1.8100 2.0186 1.4405 -0.0088 0.3183 -0.0493 354 ARG A C 2590 O O . ARG A 354 ? 1.8170 2.0056 1.4221 -0.0245 0.3052 -0.0284 354 ARG A O 2591 C CB . ARG A 354 ? 1.6776 1.9387 1.3871 0.0097 0.3302 -0.0520 354 ARG A CB 2592 C CG . ARG A 354 ? 1.6414 1.9274 1.4000 0.0371 0.3326 -0.0652 354 ARG A CG 2593 C CD . ARG A 354 ? 1.6117 1.9465 1.3981 0.0293 0.3477 -0.0697 354 ARG A CD 2594 N NE . ARG A 354 ? 1.5881 1.9503 1.4212 0.0587 0.3466 -0.0836 354 ARG A NE 2595 C CZ . ARG A 354 ? 1.5319 1.9453 1.3992 0.0580 0.3575 -0.0933 354 ARG A CZ 2596 N NH1 . ARG A 354 ? 1.5167 1.9560 1.3748 0.0251 0.3732 -0.0902 354 ARG A NH1 2597 N NH2 . ARG A 354 ? 1.4840 1.9205 1.3909 0.0892 0.3526 -0.1067 354 ARG A NH2 2598 N N . HIS A 355 ? 1.8791 2.0978 1.4901 -0.0085 0.3346 -0.0718 355 HIS A N 2599 C CA . HIS A 355 ? 1.9440 2.1478 1.5002 -0.0291 0.3372 -0.0720 355 HIS A CA 2600 C C . HIS A 355 ? 1.9295 2.1646 1.4715 -0.0357 0.3657 -0.0959 355 HIS A C 2601 O O . HIS A 355 ? 1.9196 2.1818 1.4923 -0.0157 0.3791 -0.1197 355 HIS A O 2602 C CB . HIS A 355 ? 2.0313 2.2013 1.5665 -0.0236 0.3200 -0.0759 355 HIS A CB 2603 C CG . HIS A 355 ? 2.1449 2.3124 1.6953 -0.0024 0.3269 -0.1012 355 HIS A CG 2604 N ND1 . HIS A 355 ? 2.1836 2.3401 1.7705 0.0191 0.3183 -0.1024 355 HIS A ND1 2605 C CD2 . HIS A 355 ? 2.2463 2.4142 1.7741 0.0016 0.3413 -0.1264 355 HIS A CD2 2606 C CE1 . HIS A 355 ? 2.2799 2.4246 1.8624 0.0360 0.3263 -0.1263 355 HIS A CE1 2607 N NE2 . HIS A 355 ? 2.2916 2.4446 1.8407 0.0268 0.3400 -0.1420 355 HIS A NE2 2608 N N . GLN A 356 ? 1.9150 2.1452 1.4071 -0.0630 0.3746 -0.0902 356 GLN A N 2609 C CA . GLN A 356 ? 1.9213 2.1773 1.3867 -0.0760 0.4026 -0.1130 356 GLN A CA 2610 C C . GLN A 356 ? 1.9288 2.1492 1.3329 -0.0875 0.3949 -0.1125 356 GLN A C 2611 O O . GLN A 356 ? 1.9606 2.1567 1.3125 -0.1118 0.3906 -0.0942 356 GLN A O 2612 C CB . GLN A 356 ? 1.9550 2.2364 1.4085 -0.1046 0.4244 -0.1074 356 GLN A CB 2613 C CG . GLN A 356 ? 1.9455 2.2816 1.4599 -0.0959 0.4409 -0.1212 356 GLN A CG 2614 C CD . GLN A 356 ? 1.9992 2.3644 1.4961 -0.1317 0.4680 -0.1220 356 GLN A CD 2615 O OE1 . GLN A 356 ? 2.0584 2.4096 1.4957 -0.1611 0.4823 -0.1210 356 GLN A OE1 2616 N NE2 . GLN A 356 ? 1.9942 2.3985 1.5396 -0.1318 0.4756 -0.1244 356 GLN A NE2 2617 N N . ASN A 357 ? 1.9337 2.1463 1.3393 -0.0697 0.3919 -0.1329 357 ASN A N 2618 C CA . ASN A 357 ? 2.0729 2.2539 1.4242 -0.0792 0.3828 -0.1360 357 ASN A CA 2619 C C . ASN A 357 ? 2.1749 2.3755 1.4987 -0.0843 0.4102 -0.1657 357 ASN A C 2620 O O . ASN A 357 ? 2.2258 2.4686 1.5676 -0.0859 0.4372 -0.1814 357 ASN A O 2621 C CB . ASN A 357 ? 2.1171 2.2688 1.4835 -0.0609 0.3585 -0.1376 357 ASN A CB 2622 C CG . ASN A 357 ? 2.1803 2.3387 1.5793 -0.0350 0.3690 -0.1648 357 ASN A CG 2623 O OD1 . ASN A 357 ? 2.1820 2.3711 1.6200 -0.0198 0.3842 -0.1746 357 ASN A OD1 2624 N ND2 . ASN A 357 ? 2.2438 2.3713 1.6239 -0.0291 0.3599 -0.1785 357 ASN A ND2 2625 N N . SER A 358 ? 2.1952 2.3692 1.4760 -0.0873 0.4034 -0.1760 358 SER A N 2626 C CA . SER A 358 ? 2.2099 2.3985 1.4582 -0.0926 0.4284 -0.2050 358 SER A CA 2627 C C . SER A 358 ? 2.2309 2.4425 1.5219 -0.0625 0.4434 -0.2375 358 SER A C 2628 O O . SER A 358 ? 2.2153 2.4614 1.5016 -0.0618 0.4711 -0.2644 358 SER A O 2629 C CB . SER A 358 ? 2.2167 2.3676 1.4045 -0.1041 0.4146 -0.2071 358 SER A CB 2630 O OG . SER A 358 ? 2.1732 2.2953 1.3784 -0.0873 0.3906 -0.2091 358 SER A OG 2631 N N . GLU A 359 ? 2.2799 2.4716 1.6093 -0.0368 0.4256 -0.2366 359 GLU A N 2632 C CA . GLU A 359 ? 2.3975 2.5977 1.7581 -0.0035 0.4358 -0.2662 359 GLU A CA 2633 C C . GLU A 359 ? 2.3554 2.6091 1.7692 0.0120 0.4517 -0.2730 359 GLU A C 2634 O O . GLU A 359 ? 2.3969 2.6875 1.8236 0.0292 0.4732 -0.3045 359 GLU A O 2635 C CB . GLU A 359 ? 2.5456 2.6963 1.9184 0.0156 0.4121 -0.2621 359 GLU A CB 2636 C CG . GLU A 359 ? 2.7208 2.8248 2.0459 -0.0005 0.3967 -0.2612 359 GLU A CG 2637 C CD . GLU A 359 ? 2.8646 2.9203 2.1989 0.0145 0.3792 -0.2635 359 GLU A CD 2638 O OE1 . GLU A 359 ? 2.8795 2.9273 2.2410 0.0437 0.3840 -0.2760 359 GLU A OE1 2639 O OE2 . GLU A 359 ? 2.9639 2.9893 2.2758 -0.0034 0.3604 -0.2537 359 GLU A OE2 2640 N N . GLY A 360 ? 2.2659 2.5279 1.7120 0.0071 0.4408 -0.2464 360 GLY A N 2641 C CA . GLY A 360 ? 2.1961 2.5115 1.6936 0.0190 0.4539 -0.2526 360 GLY A CA 2642 C C . GLY A 360 ? 2.1135 2.4271 1.6405 0.0115 0.4384 -0.2206 360 GLY A C 2643 O O . GLY A 360 ? 2.1735 2.4675 1.6737 -0.0168 0.4295 -0.1933 360 GLY A O 2644 N N . THR A 361 ? 1.9735 2.3052 1.5527 0.0391 0.4337 -0.2245 361 THR A N 2645 C CA . THR A 361 ? 1.9138 2.2456 1.5245 0.0352 0.4196 -0.1972 361 THR A CA 2646 C C . THR A 361 ? 1.9573 2.2634 1.5997 0.0702 0.4012 -0.1970 361 THR A C 2647 O O . THR A 361 ? 2.0738 2.3972 1.7392 0.1025 0.4071 -0.2223 361 THR A O 2648 C CB . THR A 361 ? 1.8779 2.2736 1.5207 0.0246 0.4389 -0.2024 361 THR A CB 2649 O OG1 . THR A 361 ? 1.9141 2.3268 1.5180 -0.0121 0.4593 -0.2034 361 THR A OG1 2650 C CG2 . THR A 361 ? 1.8188 2.2094 1.4892 0.0186 0.4240 -0.1739 361 THR A CG2 2651 N N . GLY A 362 ? 1.9078 2.1718 1.5485 0.0646 0.3787 -0.1697 362 GLY A N 2652 C CA . GLY A 362 ? 1.8378 2.0690 1.4993 0.0914 0.3621 -0.1669 362 GLY A CA 2653 C C . GLY A 362 ? 1.7127 1.9392 1.3997 0.0844 0.3464 -0.1382 362 GLY A C 2654 O O . GLY A 362 ? 1.6690 1.9124 1.3552 0.0599 0.3467 -0.1199 362 GLY A O 2655 N N . GLN A 363 ? 1.6899 1.8875 1.3942 0.1064 0.3330 -0.1349 363 GLN A N 2656 C CA . GLN A 363 ? 1.6477 1.8408 1.3784 0.1039 0.3188 -0.1109 363 GLN A CA 2657 C C . GLN A 363 ? 1.7387 1.8785 1.4633 0.1165 0.3037 -0.1068 363 GLN A C 2658 O O . GLN A 363 ? 1.9098 2.0224 1.6231 0.1395 0.3058 -0.1247 363 GLN A O 2659 C CB . GLN A 363 ? 1.5686 1.8070 1.3416 0.1194 0.3249 -0.1147 363 GLN A CB 2660 C CG . GLN A 363 ? 1.4919 1.7235 1.2917 0.1203 0.3104 -0.0925 363 GLN A CG 2661 C CD . GLN A 363 ? 1.4853 1.7456 1.3228 0.1481 0.3115 -0.1026 363 GLN A CD 2662 O OE1 . GLN A 363 ? 1.4604 1.7742 1.3240 0.1439 0.3216 -0.1081 363 GLN A OE1 2663 N NE2 . GLN A 363 ? 1.4923 1.7156 1.3293 0.1757 0.3008 -0.1062 363 GLN A NE2 2664 N N . ALA A 364 ? 1.6575 1.7804 1.3862 0.1009 0.2892 -0.0844 364 ALA A N 2665 C CA . ALA A 364 ? 1.6713 1.7479 1.3952 0.1061 0.2772 -0.0800 364 ALA A CA 2666 C C . ALA A 364 ? 1.6401 1.7232 1.3881 0.0952 0.2645 -0.0565 364 ALA A C 2667 O O . ALA A 364 ? 1.6731 1.7832 1.4279 0.0788 0.2614 -0.0429 364 ALA A O 2668 C CB . ALA A 364 ? 1.6971 1.7365 1.3832 0.0912 0.2744 -0.0881 364 ALA A CB 2669 N N . ALA A 365 ? 1.6131 1.6666 1.3687 0.1047 0.2573 -0.0523 365 ALA A N 2670 C CA . ALA A 365 ? 1.5901 1.6495 1.3700 0.0975 0.2464 -0.0328 365 ALA A CA 2671 C C . ALA A 365 ? 1.6236 1.6618 1.3910 0.0762 0.2363 -0.0278 365 ALA A C 2672 O O . ALA A 365 ? 1.7707 1.7772 1.5104 0.0694 0.2381 -0.0402 365 ALA A O 2673 C CB . ALA A 365 ? 1.6140 1.6576 1.4094 0.1195 0.2452 -0.0316 365 ALA A CB 2674 N N . ASP A 366 ? 1.4981 1.5561 1.2865 0.0657 0.2257 -0.0117 366 ASP A N 2675 C CA . ASP A 366 ? 1.4639 1.5147 1.2508 0.0479 0.2149 -0.0091 366 ASP A CA 2676 C C . ASP A 366 ? 1.4288 1.4575 1.2280 0.0518 0.2143 -0.0062 366 ASP A C 2677 O O . ASP A 366 ? 1.3797 1.4226 1.2048 0.0602 0.2111 0.0061 366 ASP A O 2678 C CB . ASP A 366 ? 1.4441 1.5281 1.2439 0.0383 0.2020 0.0043 366 ASP A CB 2679 C CG . ASP A 366 ? 1.4978 1.5864 1.2982 0.0223 0.1890 0.0015 366 ASP A CG 2680 O OD1 . ASP A 366 ? 1.5256 1.6184 1.3486 0.0209 0.1836 0.0061 366 ASP A OD1 2681 O OD2 . ASP A 366 ? 1.5278 1.6201 1.3068 0.0107 0.1842 -0.0073 366 ASP A OD2 2682 N N . LEU A 367 ? 1.4487 1.4387 1.2247 0.0436 0.2184 -0.0179 367 LEU A N 2683 C CA . LEU A 367 ? 1.3991 1.3559 1.1741 0.0458 0.2211 -0.0161 367 LEU A CA 2684 C C . LEU A 367 ? 1.4280 1.4083 1.2289 0.0303 0.2129 -0.0075 367 LEU A C 2685 O O . LEU A 367 ? 1.5044 1.4753 1.3168 0.0365 0.2137 0.0003 367 LEU A O 2686 C CB . LEU A 367 ? 1.4421 1.3416 1.1750 0.0369 0.2293 -0.0315 367 LEU A CB 2687 C CG . LEU A 367 ? 1.4988 1.3715 1.2024 0.0547 0.2369 -0.0436 367 LEU A CG 2688 C CD1 . LEU A 367 ? 1.5803 1.4078 1.2413 0.0360 0.2425 -0.0608 367 LEU A CD1 2689 C CD2 . LEU A 367 ? 1.5483 1.3896 1.2447 0.0860 0.2405 -0.0422 367 LEU A CD2 2690 N N . LYS A 368 ? 1.4340 1.4467 1.2437 0.0120 0.2043 -0.0104 368 LYS A N 2691 C CA . LYS A 368 ? 1.4130 1.4533 1.2489 -0.0009 0.1960 -0.0073 368 LYS A CA 2692 C C . LYS A 368 ? 1.2284 1.2991 1.0964 0.0152 0.1880 0.0098 368 LYS A C 2693 O O . LYS A 368 ? 1.1418 1.2179 1.0293 0.0145 0.1870 0.0146 368 LYS A O 2694 C CB . LYS A 368 ? 1.5904 1.6627 1.4279 -0.0201 0.1857 -0.0183 368 LYS A CB 2695 C CG . LYS A 368 ? 1.7594 1.8628 1.6227 -0.0361 0.1790 -0.0239 368 LYS A CG 2696 C CD . LYS A 368 ? 1.9099 2.0517 1.7762 -0.0524 0.1666 -0.0389 368 LYS A CD 2697 C CE . LYS A 368 ? 1.9970 2.1766 1.8918 -0.0701 0.1622 -0.0512 368 LYS A CE 2698 N NZ . LYS A 368 ? 1.9650 2.1727 1.8945 -0.0531 0.1540 -0.0380 368 LYS A NZ 2699 N N . SER A 369 ? 1.2046 1.2925 1.0748 0.0276 0.1838 0.0182 369 SER A N 2700 C CA . SER A 369 ? 1.2453 1.3556 1.1400 0.0399 0.1771 0.0338 369 SER A CA 2701 C C . SER A 369 ? 1.2482 1.3421 1.1520 0.0541 0.1857 0.0398 369 SER A C 2702 O O . SER A 369 ? 1.2983 1.4035 1.2246 0.0594 0.1813 0.0492 369 SER A O 2703 C CB . SER A 369 ? 1.2682 1.3935 1.1539 0.0442 0.1730 0.0405 369 SER A CB 2704 O OG . SER A 369 ? 1.3236 1.4353 1.1917 0.0498 0.1858 0.0354 369 SER A OG 2705 N N . THR A 370 ? 1.2030 1.2705 1.0885 0.0629 0.1966 0.0330 370 THR A N 2706 C CA . THR A 370 ? 1.1375 1.1887 1.0283 0.0802 0.2020 0.0362 370 THR A CA 2707 C C . THR A 370 ? 1.1153 1.1421 1.0046 0.0744 0.2023 0.0369 370 THR A C 2708 O O . THR A 370 ? 1.0803 1.1113 0.9864 0.0827 0.2002 0.0454 370 THR A O 2709 C CB . THR A 370 ? 1.2159 1.2430 1.0838 0.0951 0.2111 0.0254 370 THR A CB 2710 O OG1 . THR A 370 ? 1.2611 1.3169 1.1318 0.0977 0.2135 0.0231 370 THR A OG1 2711 C CG2 . THR A 370 ? 1.2753 1.2877 1.1473 0.1179 0.2129 0.0270 370 THR A CG2 2712 N N . GLN A 371 ? 1.2377 1.2385 1.1044 0.0572 0.2062 0.0267 371 GLN A N 2713 C CA . GLN A 371 ? 1.3273 1.3025 1.1864 0.0449 0.2100 0.0255 371 GLN A CA 2714 C C . GLN A 371 ? 1.4515 1.4677 1.3457 0.0365 0.2026 0.0321 371 GLN A C 2715 O O . GLN A 371 ? 1.4993 1.5061 1.3990 0.0377 0.2049 0.0370 371 GLN A O 2716 C CB . GLN A 371 ? 1.3196 1.2640 1.1473 0.0210 0.2171 0.0108 371 GLN A CB 2717 C CG . GLN A 371 ? 1.3284 1.2366 1.1374 0.0028 0.2257 0.0074 371 GLN A CG 2718 C CD . GLN A 371 ? 1.4090 1.2568 1.1852 0.0218 0.2318 0.0130 371 GLN A CD 2719 O OE1 . GLN A 371 ? 1.5661 1.3622 1.3021 0.0311 0.2366 0.0071 371 GLN A OE1 2720 N NE2 . GLN A 371 ? 1.3623 1.2147 1.1528 0.0303 0.2300 0.0237 371 GLN A NE2 2721 N N . ALA A 372 ? 1.5297 1.5896 1.4448 0.0300 0.1928 0.0315 372 ALA A N 2722 C CA . ALA A 372 ? 1.6066 1.7057 1.5538 0.0266 0.1834 0.0353 372 ALA A CA 2723 C C . ALA A 372 ? 1.4014 1.5084 1.3680 0.0459 0.1797 0.0500 372 ALA A C 2724 O O . ALA A 372 ? 1.3903 1.5117 1.3769 0.0454 0.1769 0.0528 372 ALA A O 2725 C CB . ALA A 372 ? 1.8690 2.0070 1.8272 0.0219 0.1701 0.0315 372 ALA A CB 2726 N N . ALA A 373 ? 1.2301 1.3311 1.1917 0.0614 0.1805 0.0574 373 ALA A N 2727 C CA . ALA A 373 ? 1.0908 1.2000 1.0698 0.0765 0.1782 0.0689 373 ALA A CA 2728 C C . ALA A 373 ? 0.9935 1.0751 0.9662 0.0844 0.1854 0.0694 373 ALA A C 2729 O O . ALA A 373 ? 0.9885 1.0772 0.9775 0.0908 0.1828 0.0763 373 ALA A O 2730 C CB . ALA A 373 ? 1.0964 1.2146 1.0729 0.0860 0.1786 0.0731 373 ALA A CB 2731 N N . ILE A 374 ? 1.0038 1.0488 0.9479 0.0853 0.1937 0.0620 374 ILE A N 2732 C CA . ILE A 374 ? 1.1262 1.1339 1.0529 0.0952 0.1986 0.0628 374 ILE A CA 2733 C C . ILE A 374 ? 1.2469 1.2446 1.1721 0.0783 0.2015 0.0628 374 ILE A C 2734 O O . ILE A 374 ? 1.3342 1.3191 1.2583 0.0855 0.2021 0.0683 374 ILE A O 2735 C CB . ILE A 374 ? 1.2264 1.1877 1.1141 0.1026 0.2053 0.0542 374 ILE A CB 2736 C CG1 . ILE A 374 ? 1.2869 1.2657 1.1808 0.1233 0.2037 0.0518 374 ILE A CG1 2737 C CG2 . ILE A 374 ? 1.2542 1.1630 1.1107 0.1117 0.2089 0.0553 374 ILE A CG2 2738 C CD1 . ILE A 374 ? 1.4254 1.3623 1.2824 0.1352 0.2090 0.0406 374 ILE A CD1 2739 N N . ASP A 375 ? 1.2810 1.2887 1.2065 0.0547 0.2036 0.0546 375 ASP A N 2740 C CA . ASP A 375 ? 1.2475 1.2543 1.1740 0.0346 0.2091 0.0502 375 ASP A CA 2741 C C . ASP A 375 ? 1.1928 1.2398 1.1563 0.0408 0.2018 0.0570 375 ASP A C 2742 O O . ASP A 375 ? 1.1736 1.2099 1.1343 0.0360 0.2073 0.0579 375 ASP A O 2743 C CB . ASP A 375 ? 1.2606 1.2838 1.1869 0.0075 0.2119 0.0358 375 ASP A CB 2744 C CG . ASP A 375 ? 1.3664 1.3386 1.2483 -0.0044 0.2220 0.0270 375 ASP A CG 2745 O OD1 . ASP A 375 ? 1.4112 1.3252 1.2558 0.0041 0.2293 0.0309 375 ASP A OD1 2746 O OD2 . ASP A 375 ? 1.4478 1.4351 1.3287 -0.0206 0.2214 0.0155 375 ASP A OD2 2747 N N . GLN A 376 ? 1.2241 1.3120 1.2170 0.0513 0.1899 0.0617 376 GLN A N 2748 C CA . GLN A 376 ? 1.3087 1.4275 1.3319 0.0593 0.1820 0.0678 376 GLN A CA 2749 C C . GLN A 376 ? 1.3115 1.4106 1.3315 0.0754 0.1836 0.0779 376 GLN A C 2750 O O . GLN A 376 ? 1.5169 1.6224 1.5483 0.0762 0.1837 0.0798 376 GLN A O 2751 C CB . GLN A 376 ? 1.3973 1.5493 1.4402 0.0678 0.1684 0.0720 376 GLN A CB 2752 C CG . GLN A 376 ? 1.4999 1.6781 1.5481 0.0561 0.1620 0.0613 376 GLN A CG 2753 C CD . GLN A 376 ? 1.5731 1.7758 1.6328 0.0678 0.1459 0.0672 376 GLN A CD 2754 O OE1 . GLN A 376 ? 1.5459 1.7600 1.6215 0.0793 0.1379 0.0737 376 GLN A OE1 2755 N NE2 . GLN A 376 ? 1.7296 1.9344 1.7754 0.0650 0.1411 0.0651 376 GLN A NE2 2756 N N . ILE A 377 ? 1.1657 1.2449 1.1711 0.0891 0.1845 0.0822 377 ILE A N 2757 C CA . ILE A 377 ? 1.0551 1.1212 1.0584 0.1061 0.1841 0.0887 377 ILE A CA 2758 C C . ILE A 377 ? 1.2573 1.2808 1.2306 0.1039 0.1919 0.0868 377 ILE A C 2759 O O . ILE A 377 ? 1.4230 1.4412 1.3975 0.1095 0.1912 0.0911 377 ILE A O 2760 C CB . ILE A 377 ? 0.9650 1.0322 0.9653 0.1225 0.1824 0.0896 377 ILE A CB 2761 C CG1 . ILE A 377 ? 0.8991 1.0027 0.9219 0.1201 0.1768 0.0928 377 ILE A CG1 2762 C CG2 . ILE A 377 ? 0.9540 1.0136 0.9535 0.1416 0.1803 0.0924 377 ILE A CG2 2763 C CD1 . ILE A 377 ? 0.9399 1.0530 0.9621 0.1308 0.1784 0.0909 377 ILE A CD1 2764 N N . ASN A 378 ? 1.2786 1.2654 1.2187 0.0945 0.1997 0.0803 378 ASN A N 2765 C CA . ASN A 378 ? 1.2032 1.1369 1.1026 0.0882 0.2085 0.0791 378 ASN A CA 2766 C C . ASN A 378 ? 1.1461 1.0922 1.0547 0.0669 0.2145 0.0773 378 ASN A C 2767 O O . ASN A 378 ? 1.1847 1.0965 1.0671 0.0655 0.2200 0.0801 378 ASN A O 2768 C CB . ASN A 378 ? 1.3038 1.1916 1.1621 0.0763 0.2170 0.0712 378 ASN A CB 2769 C CG . ASN A 378 ? 1.5562 1.4072 1.3862 0.1029 0.2134 0.0716 378 ASN A CG 2770 O OD1 . ASN A 378 ? 1.6834 1.5383 1.5195 0.1298 0.2055 0.0769 378 ASN A OD1 2771 N ND2 . ASN A 378 ? 1.7329 1.5504 1.5323 0.0963 0.2189 0.0636 378 ASN A ND2 2772 N N . GLY A 379 ? 1.1469 1.1423 1.0905 0.0515 0.2130 0.0712 379 GLY A N 2773 C CA . GLY A 379 ? 1.1622 1.1800 1.1202 0.0328 0.2188 0.0651 379 GLY A CA 2774 C C . GLY A 379 ? 0.7571 0.7939 0.7372 0.0482 0.2127 0.0727 379 GLY A C 2775 O O . GLY A 379 ? 0.7739 0.7958 0.7408 0.0401 0.2208 0.0718 379 GLY A O 2776 N N . LYS A 380 ? 0.9798 1.0470 0.9898 0.0681 0.1994 0.0797 380 LYS A N 2777 C CA . LYS A 380 ? 1.0771 1.1587 1.1056 0.0820 0.1932 0.0863 380 LYS A CA 2778 C C . LYS A 380 ? 0.9598 1.0022 0.9607 0.0962 0.1943 0.0937 380 LYS A C 2779 O O . LYS A 380 ? 1.0072 1.0491 1.0100 0.1012 0.1936 0.0965 380 LYS A O 2780 C CB . LYS A 380 ? 1.2415 1.3573 1.3012 0.0957 0.1799 0.0914 380 LYS A CB 2781 C CG . LYS A 380 ? 1.3466 1.4526 1.3988 0.1084 0.1758 0.0975 380 LYS A CG 2782 C CD . LYS A 380 ? 1.2165 1.3472 1.2917 0.1187 0.1659 0.1038 380 LYS A CD 2783 C CE . LYS A 380 ? 1.1469 1.3034 1.2400 0.1134 0.1586 0.1023 380 LYS A CE 2784 N NZ . LYS A 380 ? 1.1580 1.3246 1.2623 0.1215 0.1496 0.1096 380 LYS A NZ 2785 N N . LEU A 381 ? 0.9932 1.0036 0.9673 0.1050 0.1947 0.0955 381 LEU A N 2786 C CA . LEU A 381 ? 1.0125 0.9838 0.9559 0.1229 0.1931 0.1001 381 LEU A CA 2787 C C . LEU A 381 ? 1.0712 1.0014 0.9778 0.1110 0.2026 0.0999 381 LEU A C 2788 O O . LEU A 381 ? 1.1511 1.0648 1.0437 0.1235 0.1992 0.1046 381 LEU A O 2789 C CB . LEU A 381 ? 1.0293 0.9712 0.9468 0.1356 0.1920 0.0984 381 LEU A CB 2790 C CG . LEU A 381 ? 1.1491 1.0608 1.0407 0.1642 0.1849 0.1004 381 LEU A CG 2791 C CD1 . LEU A 381 ? 1.0384 0.9960 0.9676 0.1813 0.1741 0.1026 381 LEU A CD1 2792 C CD2 . LEU A 381 ? 1.2844 1.1744 1.1556 0.1765 0.1844 0.0951 381 LEU A CD2 2793 N N . ASN A 382 ? 1.1934 1.1073 1.0820 0.0844 0.2154 0.0934 382 ASN A N 2794 C CA . ASN A 382 ? 1.2068 1.0845 1.0593 0.0648 0.2287 0.0914 382 ASN A CA 2795 C C . ASN A 382 ? 1.2862 1.2070 1.1721 0.0590 0.2294 0.0896 382 ASN A C 2796 O O . ASN A 382 ? 1.3980 1.2916 1.2564 0.0557 0.2353 0.0918 382 ASN A O 2797 C CB . ASN A 382 ? 1.2126 1.0724 1.0432 0.0318 0.2441 0.0811 382 ASN A CB 2798 C CG . ASN A 382 ? 1.2647 1.0937 1.0593 0.0030 0.2620 0.0763 382 ASN A CG 2799 O OD1 . ASN A 382 ? 1.4152 1.1999 1.1713 0.0106 0.2636 0.0839 382 ASN A OD1 2800 N ND2 . ASN A 382 ? 1.2472 1.1019 1.0532 -0.0317 0.2758 0.0619 382 ASN A ND2 2801 N N . ARG A 383 ? 1.2973 1.2814 1.2380 0.0591 0.2229 0.0852 383 ARG A N 2802 C CA . ARG A 383 ? 1.3886 1.4129 1.3612 0.0573 0.2222 0.0816 383 ARG A CA 2803 C C . ARG A 383 ? 1.4194 1.4357 1.3912 0.0802 0.2128 0.0912 383 ARG A C 2804 O O . ARG A 383 ? 1.5590 1.5837 1.5343 0.0772 0.2162 0.0888 383 ARG A O 2805 C CB . ARG A 383 ? 1.4610 1.5456 1.4852 0.0590 0.2134 0.0754 383 ARG A CB 2806 C CG . ARG A 383 ? 1.4988 1.6268 1.5508 0.0455 0.2188 0.0617 383 ARG A CG 2807 C CD . ARG A 383 ? 1.4718 1.6473 1.5688 0.0634 0.2029 0.0608 383 ARG A CD 2808 N NE . ARG A 383 ? 1.5174 1.6846 1.6177 0.0826 0.1950 0.0705 383 ARG A NE 2809 C CZ . ARG A 383 ? 1.6230 1.7984 1.7283 0.0829 0.1989 0.0658 383 ARG A CZ 2810 N NH1 . ARG A 383 ? 1.6379 1.8331 1.7468 0.0649 0.2118 0.0509 383 ARG A NH1 2811 N NH2 . ARG A 383 ? 1.6798 1.8463 1.7864 0.0994 0.1908 0.0740 383 ARG A NH2 2812 N N . VAL A 384 ? 1.3394 1.3433 1.3072 0.1022 0.2015 0.0996 384 VAL A N 2813 C CA . VAL A 384 ? 1.3298 1.3344 1.3009 0.1228 0.1914 0.1057 384 VAL A CA 2814 C C . VAL A 384 ? 1.4340 1.3848 1.3534 0.1293 0.1940 0.1095 384 VAL A C 2815 O O . VAL A 384 ? 1.5620 1.5107 1.4765 0.1380 0.1898 0.1116 384 VAL A O 2816 C CB . VAL A 384 ? 1.3518 1.3774 1.3458 0.1415 0.1787 0.1092 384 VAL A CB 2817 C CG1 . VAL A 384 ? 1.4053 1.4395 1.4066 0.1592 0.1686 0.1121 384 VAL A CG1 2818 C CG2 . VAL A 384 ? 1.3258 1.3934 1.3593 0.1345 0.1758 0.1072 384 VAL A CG2 2819 N N . ILE A 385 ? 1.4889 1.3903 1.3635 0.1257 0.2001 0.1103 385 ILE A N 2820 C CA . ILE A 385 ? 1.5992 1.4366 1.4131 0.1361 0.2000 0.1152 385 ILE A CA 2821 C C . ILE A 385 ? 1.7937 1.5881 1.5622 0.1077 0.2182 0.1135 385 ILE A C 2822 O O . ILE A 385 ? 1.8553 1.5797 1.5577 0.1111 0.2208 0.1184 385 ILE A O 2823 C CB . ILE A 385 ? 1.5381 1.3356 1.3202 0.1554 0.1933 0.1170 385 ILE A CB 2824 C CG1 . ILE A 385 ? 1.5455 1.3171 1.3076 0.1320 0.2068 0.1128 385 ILE A CG1 2825 C CG2 . ILE A 385 ? 1.4189 1.2668 1.2480 0.1797 0.1783 0.1155 385 ILE A CG2 2826 C CD1 . ILE A 385 ? 1.5990 1.2809 1.2803 0.1257 0.2156 0.1152 385 ILE A CD1 2827 N N . GLU A 386 ? 1.9032 1.7373 1.7027 0.0800 0.2308 0.1055 386 GLU A N 2828 C CA . GLU A 386 ? 2.1593 1.9634 1.9205 0.0478 0.2515 0.1000 386 GLU A CA 2829 C C . GLU A 386 ? 2.1680 1.9296 1.8832 0.0548 0.2519 0.1065 386 GLU A C 2830 O O . GLU A 386 ? 2.1019 1.8847 1.8376 0.0802 0.2369 0.1111 386 GLU A O 2831 C CB . GLU A 386 ? 2.3642 2.2371 2.1791 0.0236 0.2617 0.0863 386 GLU A CB 2832 C CG . GLU A 386 ? 2.5704 2.5058 2.4439 0.0420 0.2490 0.0853 386 GLU A CG 2833 C CD . GLU A 386 ? 2.7694 2.7741 2.6997 0.0282 0.2525 0.0710 386 GLU A CD 2834 O OE1 . GLU A 386 ? 2.7751 2.8253 2.7491 0.0431 0.2422 0.0691 386 GLU A OE1 2835 O OE2 . GLU A 386 ? 2.8963 2.9088 2.8255 0.0035 0.2646 0.0606 386 GLU A OE2 2836 N N . LYS A 387 ? 2.2394 1.9374 1.8874 0.0300 0.2698 0.1063 387 LYS A N 2837 C CA . LYS A 387 ? 2.2804 1.9147 1.8621 0.0380 0.2694 0.1150 387 LYS A CA 2838 C C . LYS A 387 ? 2.3014 1.9840 1.9192 0.0488 0.2629 0.1137 387 LYS A C 2839 O O . LYS A 387 ? 2.2795 2.0203 1.9428 0.0287 0.2741 0.1027 387 LYS A O 2840 C CB . LYS A 387 ? 2.3169 1.8837 1.8242 -0.0020 0.2956 0.1124 387 LYS A CB 2841 C CG . LYS A 387 ? 2.2140 1.8362 1.7559 -0.0450 0.3201 0.0959 387 LYS A CG 2842 C CD . LYS A 387 ? 2.2834 1.8453 1.7496 -0.0782 0.3440 0.0946 387 LYS A CD 2843 C CE . LYS A 387 ? 2.2851 1.8276 1.7260 -0.0541 0.3332 0.1041 387 LYS A CE 2844 N NZ . LYS A 387 ? 2.2995 1.7770 1.6581 -0.0868 0.3570 0.1040 387 LYS A NZ 2845 N N . THR A 388 ? 2.3314 1.9919 1.9296 0.0826 0.2435 0.1231 388 THR A N 2846 C CA . THR A 388 ? 2.2740 1.9790 1.9066 0.0960 0.2341 0.1215 388 THR A CA 2847 C C . THR A 388 ? 2.2213 1.8957 1.8066 0.0740 0.2508 0.1196 388 THR A C 2848 O O . THR A 388 ? 2.2643 1.8750 1.7820 0.0494 0.2688 0.1212 388 THR A O 2849 C CB . THR A 388 ? 2.3268 2.0253 1.9564 0.1379 0.2073 0.1289 388 THR A CB 2850 O OG1 . THR A 388 ? 2.2985 1.9794 1.9235 0.1555 0.1972 0.1323 388 THR A OG1 2851 C CG2 . THR A 388 ? 2.3149 2.0914 2.0194 0.1507 0.1950 0.1237 388 THR A CG2 2852 N N . ASN A 389 ? 2.1167 1.8347 1.7349 0.0811 0.2459 0.1153 389 ASN A N 2853 C CA . ASN A 389 ? 2.0716 1.7721 1.6529 0.0603 0.2625 0.1110 389 ASN A CA 2854 C C . ASN A 389 ? 2.1339 1.7428 1.6185 0.0688 0.2589 0.1231 389 ASN A C 2855 O O . ASN A 389 ? 2.1199 1.7016 1.5847 0.1043 0.2346 0.1327 389 ASN A O 2856 C CB . ASN A 389 ? 1.9366 1.7004 1.5730 0.0716 0.2545 0.1035 389 ASN A CB 2857 C CG . ASN A 389 ? 1.8672 1.6367 1.5160 0.1102 0.2256 0.1110 389 ASN A CG 2858 O OD1 . ASN A 389 ? 1.8217 1.5726 1.4637 0.1314 0.2100 0.1189 389 ASN A OD1 2859 N ND2 . ASN A 389 ? 1.8571 1.6555 1.5250 0.1187 0.2190 0.1060 389 ASN A ND2 2860 N N . GLU A 390 ? 2.1897 1.7510 1.6113 0.0360 0.2833 0.1213 390 GLU A N 2861 C CA . GLU A 390 ? 2.2426 1.7054 1.5580 0.0397 0.2826 0.1333 390 GLU A CA 2862 C C . GLU A 390 ? 2.1355 1.6106 1.4392 0.0356 0.2869 0.1290 390 GLU A C 2863 O O . GLU A 390 ? 2.1968 1.6881 1.4982 -0.0021 0.3148 0.1178 390 GLU A O 2864 C CB . GLU A 390 ? 2.4255 1.8101 1.6626 0.0012 0.3091 0.1354 390 GLU A CB 2865 C CG . GLU A 390 ? 2.5387 1.9760 1.8152 -0.0491 0.3424 0.1178 390 GLU A CG 2866 C CD . GLU A 390 ? 2.6966 2.0978 1.9087 -0.0894 0.3721 0.1119 390 GLU A CD 2867 O OE1 . GLU A 390 ? 2.7632 2.0649 1.8739 -0.1131 0.3875 0.1199 390 GLU A OE1 2868 O OE2 . GLU A 390 ? 2.8015 2.2704 2.0605 -0.0978 0.3806 0.0987 390 GLU A OE2 2869 N N . LYS A 391 ? 2.0047 1.4774 1.3033 0.0739 0.2597 0.1353 391 LYS A N 2870 C CA . LYS A 391 ? 1.8676 1.3530 1.1561 0.0744 0.2599 0.1308 391 LYS A CA 2871 C C . LYS A 391 ? 1.9570 1.3489 1.1402 0.0935 0.2463 0.1444 391 LYS A C 2872 O O . LYS A 391 ? 1.9678 1.3248 1.1268 0.1306 0.2192 0.1545 391 LYS A O 2873 C CB . LYS A 391 ? 1.6578 1.2307 1.0374 0.1012 0.2386 0.1232 391 LYS A CB 2874 C CG . LYS A 391 ? 1.4710 1.1282 0.9489 0.0896 0.2464 0.1117 391 LYS A CG 2875 C CD . LYS A 391 ? 1.4365 1.1174 0.9242 0.0482 0.2794 0.0981 391 LYS A CD 2876 C CE . LYS A 391 ? 1.2812 1.0457 0.8639 0.0426 0.2829 0.0856 391 LYS A CE 2877 N NZ . LYS A 391 ? 1.2901 1.0881 0.8881 0.0052 0.3133 0.0681 391 LYS A NZ 2878 N N . PHE A 392 ? 1.9975 1.3502 1.1166 0.0699 0.2645 0.1432 392 PHE A N 2879 C CA . PHE A 392 ? 2.0741 1.3288 1.0805 0.0859 0.2526 0.1567 392 PHE A CA 2880 C C . PHE A 392 ? 2.1115 1.3993 1.1277 0.1031 0.2387 0.1513 392 PHE A C 2881 O O . PHE A 392 ? 2.1284 1.4675 1.2005 0.1419 0.2077 0.1492 392 PHE A O 2882 C CB . PHE A 392 ? 2.2549 1.4164 1.1568 0.0417 0.2858 0.1619 392 PHE A CB 2883 C CG . PHE A 392 ? 2.2971 1.4307 1.1934 0.0185 0.3024 0.1640 392 PHE A CG 2884 C CD1 . PHE A 392 ? 2.4359 1.4888 1.2725 0.0452 0.2832 0.1788 392 PHE A CD1 2885 C CD2 . PHE A 392 ? 2.2556 1.4452 1.2058 -0.0287 0.3361 0.1490 392 PHE A CD2 2886 C CE1 . PHE A 392 ? 2.4739 1.4977 1.3024 0.0227 0.2988 0.1796 392 PHE A CE1 2887 C CE2 . PHE A 392 ? 2.2934 1.4599 1.2383 -0.0519 0.3509 0.1490 392 PHE A CE2 2888 C CZ . PHE A 392 ? 2.3901 1.4711 1.2728 -0.0276 0.3329 0.1649 392 PHE A CZ 2889 N N . HIS A 393 ? 2.0660 1.3273 1.0282 0.0746 0.2608 0.1476 393 HIS A N 2890 C CA . HIS A 393 ? 2.0040 1.2909 0.9674 0.0891 0.2488 0.1416 393 HIS A CA 2891 C C . HIS A 393 ? 1.9215 1.3249 1.0055 0.0835 0.2539 0.1227 393 HIS A C 2892 O O . HIS A 393 ? 1.8962 1.3368 1.0086 0.0465 0.2855 0.1092 393 HIS A O 2893 C CB . HIS A 393 ? 2.0440 1.2602 0.9040 0.0576 0.2737 0.1431 393 HIS A CB 2894 C CG . HIS A 393 ? 2.0354 1.2536 0.8697 0.0779 0.2564 0.1403 393 HIS A CG 2895 N ND1 . HIS A 393 ? 2.1203 1.2733 0.8790 0.1176 0.2225 0.1535 393 HIS A ND1 2896 C CD2 . HIS A 393 ? 2.0265 1.3054 0.9008 0.0658 0.2669 0.1241 393 HIS A CD2 2897 C CE1 . HIS A 393 ? 2.1393 1.3140 0.8924 0.1267 0.2131 0.1459 393 HIS A CE1 2898 N NE2 . HIS A 393 ? 2.0817 1.3304 0.9034 0.0950 0.2405 0.1283 393 HIS A NE2 2899 N N . GLN A 394 ? 1.8996 1.3597 1.0517 0.1203 0.2226 0.1201 394 GLN A N 2900 C CA . GLN A 394 ? 1.8934 1.4512 1.1497 0.1190 0.2233 0.1036 394 GLN A CA 2901 C C . GLN A 394 ? 1.7408 1.3138 0.9891 0.1316 0.2111 0.0957 394 GLN A C 2902 O O . GLN A 394 ? 1.8342 1.3577 1.0052 0.1188 0.2223 0.0965 394 GLN A O 2903 C CB . GLN A 394 ? 2.0748 1.6870 1.4144 0.1441 0.2010 0.1042 394 GLN A CB 2904 C CG . GLN A 394 ? 2.2481 1.8530 1.6034 0.1325 0.2121 0.1101 394 GLN A CG 2905 C CD . GLN A 394 ? 2.3935 2.0444 1.8191 0.1588 0.1890 0.1116 394 GLN A CD 2906 O OE1 . GLN A 394 ? 2.4470 2.0902 1.8636 0.1917 0.1608 0.1164 394 GLN A OE1 2907 N NE2 . GLN A 394 ? 2.4693 2.1715 1.9650 0.1445 0.2008 0.1057 394 GLN A NE2 2908 N N . ILE A 395 ? 1.5481 1.1861 0.8713 0.1541 0.1891 0.0875 395 ILE A N 2909 C CA . ILE A 395 ? 1.5649 1.2193 0.8842 0.1678 0.1736 0.0787 395 ILE A CA 2910 C C . ILE A 395 ? 1.5868 1.2498 0.9164 0.2060 0.1350 0.0829 395 ILE A C 2911 O O . ILE A 395 ? 1.6328 1.3188 1.0076 0.2197 0.1229 0.0870 395 ILE A O 2912 C CB . ILE A 395 ? 1.5316 1.2579 0.9290 0.1552 0.1850 0.0600 395 ILE A CB 2913 C CG1 . ILE A 395 ? 1.4414 1.2292 0.9328 0.1662 0.1730 0.0567 395 ILE A CG1 2914 C CG2 . ILE A 395 ? 1.5715 1.3001 0.9638 0.1202 0.2226 0.0515 395 ILE A CG2 2915 C CD1 . ILE A 395 ? 1.3896 1.2190 0.9240 0.1855 0.1484 0.0473 395 ILE A CD1 2916 N N . GLU A 396 ? 1.6423 1.2897 0.9288 0.2229 0.1158 0.0798 396 GLU A N 2917 C CA . GLU A 396 ? 1.7886 1.4526 1.0847 0.2596 0.0780 0.0791 396 GLU A CA 2918 C C . GLU A 396 ? 1.6837 1.4334 1.0834 0.2622 0.0687 0.0652 396 GLU A C 2919 O O . GLU A 396 ? 1.6112 1.3977 1.0504 0.2452 0.0804 0.0528 396 GLU A O 2920 C CB . GLU A 396 ? 1.9343 1.5649 1.1585 0.2758 0.0592 0.0766 396 GLU A CB 2921 C CG . GLU A 396 ? 2.1066 1.6392 1.2136 0.2814 0.0599 0.0930 396 GLU A CG 2922 C CD . GLU A 396 ? 2.2099 1.7142 1.2771 0.3259 0.0215 0.0998 396 GLU A CD 2923 O OE1 . GLU A 396 ? 2.2328 1.7482 1.2811 0.3520 -0.0078 0.0918 396 GLU A OE1 2924 O OE2 . GLU A 396 ? 2.2912 1.7646 1.3466 0.3362 0.0196 0.1112 396 GLU A OE2 2925 N N . LYS A 397 ? 1.6428 1.4211 1.0830 0.2831 0.0486 0.0666 397 LYS A N 2926 C CA . LYS A 397 ? 1.5345 1.3879 1.0652 0.2831 0.0403 0.0543 397 LYS A CA 2927 C C . LYS A 397 ? 1.6151 1.5046 1.1579 0.3081 0.0075 0.0424 397 LYS A C 2928 O O . LYS A 397 ? 1.6344 1.5824 1.2416 0.3013 0.0026 0.0286 397 LYS A O 2929 C CB . LYS A 397 ? 1.4722 1.3448 1.0521 0.2814 0.0462 0.0610 397 LYS A CB 2930 C CG . LYS A 397 ? 1.5039 1.3576 1.0879 0.2545 0.0777 0.0684 397 LYS A CG 2931 C CD . LYS A 397 ? 1.6103 1.4184 1.1575 0.2590 0.0825 0.0830 397 LYS A CD 2932 C CE . LYS A 397 ? 1.7006 1.4983 1.2561 0.2289 0.1141 0.0870 397 LYS A CE 2933 N NZ . LYS A 397 ? 1.8661 1.6184 1.3865 0.2293 0.1199 0.0998 397 LYS A NZ 2934 N N . GLU A 398 ? 1.7213 1.5771 1.2022 0.3366 -0.0154 0.0460 398 GLU A N 2935 C CA . GLU A 398 ? 1.8088 1.7025 1.2956 0.3621 -0.0485 0.0311 398 GLU A CA 2936 C C . GLU A 398 ? 1.7903 1.6526 1.2139 0.3629 -0.0543 0.0270 398 GLU A C 2937 O O . GLU A 398 ? 1.8422 1.6327 1.1871 0.3594 -0.0426 0.0402 398 GLU A O 2938 C CB . GLU A 398 ? 2.0092 1.8941 1.4721 0.4008 -0.0759 0.0342 398 GLU A CB 2939 C CG . GLU A 398 ? 2.1089 2.0260 1.6316 0.4018 -0.0709 0.0366 398 GLU A CG 2940 C CD . GLU A 398 ? 2.2646 2.2406 1.8233 0.4343 -0.1025 0.0211 398 GLU A CD 2941 O OE1 . GLU A 398 ? 2.4450 2.4653 2.0150 0.4455 -0.1248 0.0030 398 GLU A OE1 2942 O OE2 . GLU A 398 ? 2.2703 2.2521 1.8473 0.4481 -0.1046 0.0248 398 GLU A OE2 2943 N N . PHE A 399 ? 1.7227 1.6375 1.1780 0.3646 -0.0709 0.0076 399 PHE A N 2944 C CA . PHE A 399 ? 1.7489 1.6427 1.1528 0.3621 -0.0755 0.0004 399 PHE A CA 2945 C C . PHE A 399 ? 1.7735 1.7019 1.1690 0.3923 -0.1150 -0.0160 399 PHE A C 2946 O O . PHE A 399 ? 1.7123 1.7113 1.1753 0.4001 -0.1319 -0.0313 399 PHE A O 2947 C CB . PHE A 399 ? 1.6561 1.5779 1.1055 0.3278 -0.0524 -0.0106 399 PHE A CB 2948 C CG . PHE A 399 ? 1.6482 1.5377 1.0979 0.3010 -0.0152 0.0017 399 PHE A CG 2949 C CD1 . PHE A 399 ? 1.7996 1.6198 1.1714 0.2972 0.0005 0.0164 399 PHE A CD1 2950 C CD2 . PHE A 399 ? 1.5715 1.4994 1.0963 0.2794 0.0036 -0.0026 399 PHE A CD2 2951 C CE1 . PHE A 399 ? 1.8706 1.6713 1.2471 0.2703 0.0354 0.0237 399 PHE A CE1 2952 C CE2 . PHE A 399 ? 1.6236 1.5299 1.1518 0.2579 0.0352 0.0055 399 PHE A CE2 2953 C CZ . PHE A 399 ? 1.7727 1.6208 1.2307 0.2526 0.0515 0.0172 399 PHE A CZ 2954 N N . SER A 400 ? 1.8257 1.7059 1.1362 0.4082 -0.1293 -0.0143 400 SER A N 2955 C CA . SER A 400 ? 1.8937 1.8036 1.1863 0.4417 -0.1704 -0.0305 400 SER A CA 2956 C C . SER A 400 ? 1.9380 1.9091 1.2737 0.4244 -0.1763 -0.0555 400 SER A C 2957 O O . SER A 400 ? 1.9283 1.9690 1.3070 0.4396 -0.2049 -0.0773 400 SER A O 2958 C CB . SER A 400 ? 2.0115 1.8365 1.1855 0.4687 -0.1861 -0.0174 400 SER A CB 2959 O OG . SER A 400 ? 2.0593 1.8100 1.1738 0.4402 -0.1519 -0.0003 400 SER A OG 2960 N N . GLU A 401 ? 1.9972 1.9457 1.3226 0.3923 -0.1495 -0.0553 401 GLU A N 2961 C CA . GLU A 401 ? 2.0513 2.0488 1.4130 0.3740 -0.1528 -0.0792 401 GLU A CA 2962 C C . GLU A 401 ? 2.0325 2.0218 1.4270 0.3349 -0.1140 -0.0777 401 GLU A C 2963 O O . GLU A 401 ? 2.0186 1.9635 1.3972 0.3231 -0.0858 -0.0592 401 GLU A O 2964 C CB . GLU A 401 ? 2.1634 2.1365 1.4485 0.3895 -0.1751 -0.0880 401 GLU A CB 2965 C CG . GLU A 401 ? 2.2778 2.1687 1.4771 0.3777 -0.1518 -0.0727 401 GLU A CG 2966 C CD . GLU A 401 ? 2.4371 2.2989 1.5511 0.3968 -0.1772 -0.0799 401 GLU A CD 2967 O OE1 . GLU A 401 ? 2.5150 2.3831 1.5996 0.4344 -0.2152 -0.0826 401 GLU A OE1 2968 O OE2 . GLU A 401 ? 2.4823 2.3168 1.5581 0.3762 -0.1602 -0.0844 401 GLU A OE2 2969 N N . VAL A 402 ? 2.0332 2.0664 1.4729 0.3153 -0.1136 -0.0994 402 VAL A N 2970 C CA . VAL A 402 ? 2.0161 2.0457 1.4919 0.2831 -0.0812 -0.1018 402 VAL A CA 2971 C C . VAL A 402 ? 2.1362 2.1095 1.5453 0.2744 -0.0610 -0.0971 402 VAL A C 2972 O O . VAL A 402 ? 2.2234 2.1817 1.5771 0.2812 -0.0745 -0.1063 402 VAL A O 2973 C CB . VAL A 402 ? 1.9502 2.0331 1.4840 0.2653 -0.0879 -0.1272 402 VAL A CB 2974 C CG1 . VAL A 402 ? 1.9312 2.0080 1.5082 0.2376 -0.0571 -0.1278 402 VAL A CG1 2975 C CG2 . VAL A 402 ? 1.9074 2.0523 1.4950 0.2739 -0.1120 -0.1369 402 VAL A CG2 2976 N N . GLU A 403 ? 2.1765 2.1220 1.5910 0.2583 -0.0280 -0.0847 403 GLU A N 2977 C CA . GLU A 403 ? 2.2685 2.1697 1.6290 0.2452 -0.0030 -0.0834 403 GLU A CA 2978 C C . GLU A 403 ? 2.0461 1.9644 1.4526 0.2223 0.0216 -0.0981 403 GLU A C 2979 O O . GLU A 403 ? 2.0473 1.9403 1.4163 0.2111 0.0420 -0.1040 403 GLU A O 2980 C CB . GLU A 403 ? 2.5113 2.3645 1.8293 0.2444 0.0173 -0.0604 403 GLU A CB 2981 C CG . GLU A 403 ? 2.6383 2.4358 1.8682 0.2360 0.0347 -0.0573 403 GLU A CG 2982 C CD . GLU A 403 ? 2.6336 2.3778 1.8115 0.2324 0.0528 -0.0349 403 GLU A CD 2983 O OE1 . GLU A 403 ? 2.5541 2.3041 1.7639 0.2400 0.0491 -0.0216 403 GLU A OE1 2984 O OE2 . GLU A 403 ? 2.6947 2.3894 1.7970 0.2198 0.0720 -0.0314 403 GLU A OE2 2985 N N . GLY A 404 ? 1.8837 1.8412 1.3658 0.2158 0.0202 -0.1051 404 GLY A N 2986 C CA . GLY A 404 ? 1.8117 1.7794 1.3323 0.1990 0.0380 -0.1206 404 GLY A CA 2987 C C . GLY A 404 ? 1.7164 1.6805 1.2722 0.1912 0.0652 -0.1111 404 GLY A C 2988 O O . GLY A 404 ? 1.6663 1.6426 1.2581 0.1942 0.0636 -0.0974 404 GLY A O 2989 N N . ARG A 405 ? 1.7054 1.6562 1.2505 0.1820 0.0897 -0.1205 405 ARG A N 2990 C CA . ARG A 405 ? 1.6442 1.6027 1.2328 0.1759 0.1130 -0.1194 405 ARG A CA 2991 C C . ARG A 405 ? 1.6129 1.5637 1.1956 0.1758 0.1254 -0.0987 405 ARG A C 2992 O O . ARG A 405 ? 1.5877 1.5540 1.2186 0.1758 0.1296 -0.0907 405 ARG A O 2993 C CB . ARG A 405 ? 1.6787 1.6311 1.2547 0.1692 0.1352 -0.1388 405 ARG A CB 2994 C CG . ARG A 405 ? 1.6631 1.6302 1.2863 0.1675 0.1565 -0.1442 405 ARG A CG 2995 C CD . ARG A 405 ? 1.7014 1.6682 1.3163 0.1657 0.1731 -0.1694 405 ARG A CD 2996 N NE . ARG A 405 ? 1.7142 1.6998 1.3700 0.1682 0.1936 -0.1780 405 ARG A NE 2997 C CZ . ARG A 405 ? 1.7474 1.7403 1.4066 0.1710 0.2096 -0.2025 405 ARG A CZ 2998 N NH1 . ARG A 405 ? 1.7997 1.7787 1.4216 0.1693 0.2090 -0.2195 405 ARG A NH1 2999 N NH2 . ARG A 405 ? 1.7970 1.8137 1.4972 0.1773 0.2252 -0.2118 405 ARG A NH2 3000 N N . ILE A 406 ? 1.6197 1.5415 1.1381 0.1745 0.1315 -0.0899 406 ILE A N 3001 C CA . ILE A 406 ? 1.6427 1.5482 1.1459 0.1703 0.1459 -0.0715 406 ILE A CA 3002 C C . ILE A 406 ? 1.7086 1.6196 1.2347 0.1826 0.1250 -0.0541 406 ILE A C 3003 O O . ILE A 406 ? 1.7053 1.6241 1.2641 0.1796 0.1345 -0.0437 406 ILE A O 3004 C CB . ILE A 406 ? 1.7175 1.5783 1.1333 0.1637 0.1569 -0.0656 406 ILE A CB 3005 C CG1 . ILE A 406 ? 1.7514 1.6131 1.1492 0.1478 0.1842 -0.0847 406 ILE A CG1 3006 C CG2 . ILE A 406 ? 1.7275 1.5613 1.1182 0.1579 0.1690 -0.0454 406 ILE A CG2 3007 C CD1 . ILE A 406 ? 1.6918 1.5823 1.1396 0.1348 0.2133 -0.0927 406 ILE A CD1 3008 N N . GLN A 407 ? 1.7606 1.6720 1.2714 0.1972 0.0959 -0.0531 407 GLN A N 3009 C CA . GLN A 407 ? 1.7458 1.6695 1.2802 0.2110 0.0752 -0.0405 407 GLN A CA 3010 C C . GLN A 407 ? 1.7095 1.6740 1.3249 0.2067 0.0749 -0.0444 407 GLN A C 3011 O O . GLN A 407 ? 1.7011 1.6735 1.3447 0.2098 0.0747 -0.0319 407 GLN A O 3012 C CB . GLN A 407 ? 1.7306 1.6571 1.2358 0.2291 0.0430 -0.0445 407 GLN A CB 3013 C CG . GLN A 407 ? 1.6574 1.6213 1.2108 0.2422 0.0195 -0.0430 407 GLN A CG 3014 C CD . GLN A 407 ? 1.6698 1.6446 1.1952 0.2630 -0.0137 -0.0502 407 GLN A CD 3015 O OE1 . GLN A 407 ? 1.6947 1.7176 1.2663 0.2654 -0.0325 -0.0638 407 GLN A OE1 3016 N NE2 . GLN A 407 ? 1.6698 1.6000 1.1167 0.2775 -0.0214 -0.0422 407 GLN A NE2 3017 N N . ASP A 408 ? 1.7624 1.7473 1.4103 0.1990 0.0750 -0.0617 408 ASP A N 3018 C CA . ASP A 408 ? 1.8116 1.8236 1.5254 0.1934 0.0753 -0.0650 408 ASP A CA 3019 C C . ASP A 408 ? 1.6695 1.6790 1.4094 0.1882 0.0973 -0.0561 408 ASP A C 3020 O O . ASP A 408 ? 1.6761 1.7016 1.4598 0.1878 0.0952 -0.0493 408 ASP A O 3021 C CB . ASP A 408 ? 1.9685 1.9878 1.6986 0.1853 0.0736 -0.0856 408 ASP A CB 3022 C CG . ASP A 408 ? 2.1327 2.1654 1.8508 0.1870 0.0495 -0.0972 408 ASP A CG 3023 O OD1 . ASP A 408 ? 2.1783 2.2315 1.9060 0.1941 0.0312 -0.0914 408 ASP A OD1 3024 O OD2 . ASP A 408 ? 2.1814 2.2074 1.8814 0.1818 0.0485 -0.1143 408 ASP A OD2 3025 N N . LEU A 409 ? 1.5460 1.5390 1.2595 0.1829 0.1190 -0.0576 409 LEU A N 3026 C CA . LEU A 409 ? 1.4687 1.4671 1.2078 0.1774 0.1394 -0.0520 409 LEU A CA 3027 C C . LEU A 409 ? 1.5276 1.5167 1.2561 0.1792 0.1390 -0.0320 409 LEU A C 3028 O O . LEU A 409 ? 1.5406 1.5436 1.3083 0.1782 0.1431 -0.0248 409 LEU A O 3029 C CB . LEU A 409 ? 1.4233 1.4156 1.1396 0.1686 0.1644 -0.0638 409 LEU A CB 3030 C CG . LEU A 409 ? 1.3425 1.3521 1.0911 0.1623 0.1863 -0.0652 409 LEU A CG 3031 C CD1 . LEU A 409 ? 1.3428 1.3755 1.1518 0.1700 0.1804 -0.0728 409 LEU A CD1 3032 C CD2 . LEU A 409 ? 1.3435 1.3542 1.0661 0.1511 0.2126 -0.0801 409 LEU A CD2 3033 N N . GLU A 410 ? 1.5941 1.5551 1.2653 0.1831 0.1330 -0.0231 410 GLU A N 3034 C CA . GLU A 410 ? 1.6514 1.5935 1.3034 0.1870 0.1315 -0.0046 410 GLU A CA 3035 C C . GLU A 410 ? 1.5805 1.5468 1.2778 0.1985 0.1117 0.0019 410 GLU A C 3036 O O . GLU A 410 ? 1.5385 1.5054 1.2532 0.1982 0.1163 0.0132 410 GLU A O 3037 C CB . GLU A 410 ? 1.8344 1.7325 1.4073 0.1938 0.1241 0.0033 410 GLU A CB 3038 C CG . GLU A 410 ? 2.0128 1.8800 1.5291 0.1784 0.1469 -0.0016 410 GLU A CG 3039 C CD . GLU A 410 ? 2.2831 2.0927 1.7089 0.1844 0.1403 0.0104 410 GLU A CD 3040 O OE1 . GLU A 410 ? 2.3071 2.0793 1.6964 0.1795 0.1501 0.0251 410 GLU A OE1 3041 O OE2 . GLU A 410 ? 2.4268 2.2245 1.8137 0.1944 0.1243 0.0047 410 GLU A OE2 3042 N N . LYS A 411 ? 1.5922 1.5805 1.3081 0.2066 0.0905 -0.0069 411 LYS A N 3043 C CA . LYS A 411 ? 1.5958 1.6145 1.3589 0.2128 0.0749 -0.0047 411 LYS A CA 3044 C C . LYS A 411 ? 1.5975 1.6354 1.4163 0.2015 0.0874 -0.0055 411 LYS A C 3045 O O . LYS A 411 ? 1.6302 1.6822 1.4800 0.2031 0.0844 0.0026 411 LYS A O 3046 C CB . LYS A 411 ? 1.6645 1.7076 1.4357 0.2183 0.0521 -0.0181 411 LYS A CB 3047 C CG . LYS A 411 ? 1.7602 1.7904 1.4786 0.2356 0.0328 -0.0183 411 LYS A CG 3048 C CD . LYS A 411 ? 1.8220 1.8871 1.5553 0.2390 0.0099 -0.0360 411 LYS A CD 3049 C CE . LYS A 411 ? 1.8722 1.9381 1.6115 0.2224 0.0181 -0.0516 411 LYS A CE 3050 N NZ . LYS A 411 ? 1.9420 2.0409 1.6935 0.2213 -0.0032 -0.0709 411 LYS A NZ 3051 N N . TYR A 412 ? 1.5536 1.5906 1.3825 0.1922 0.1007 -0.0160 412 TYR A N 3052 C CA . TYR A 412 ? 1.4745 1.5243 1.3498 0.1861 0.1097 -0.0178 412 TYR A CA 3053 C C . TYR A 412 ? 1.4829 1.5299 1.3645 0.1839 0.1259 -0.0074 412 TYR A C 3054 O O . TYR A 412 ? 1.6407 1.6998 1.5579 0.1833 0.1263 -0.0015 412 TYR A O 3055 C CB . TYR A 412 ? 1.4677 1.5147 1.3479 0.1822 0.1166 -0.0345 412 TYR A CB 3056 C CG . TYR A 412 ? 1.3979 1.4509 1.3194 0.1808 0.1199 -0.0384 412 TYR A CG 3057 C CD1 . TYR A 412 ? 1.3602 1.4155 1.3039 0.1773 0.1069 -0.0400 412 TYR A CD1 3058 C CD2 . TYR A 412 ? 1.2942 1.3496 1.2288 0.1830 0.1357 -0.0419 412 TYR A CD2 3059 C CE1 . TYR A 412 ? 1.2991 1.3478 1.2688 0.1768 0.1088 -0.0420 412 TYR A CE1 3060 C CE2 . TYR A 412 ? 1.2376 1.2941 1.2041 0.1869 0.1351 -0.0457 412 TYR A CE2 3061 C CZ . TYR A 412 ? 1.2526 1.3000 1.2324 0.1843 0.1213 -0.0443 412 TYR A CZ 3062 O OH . TYR A 412 ? 1.2402 1.2770 1.2407 0.1888 0.1197 -0.0464 412 TYR A OH 3063 N N . VAL A 413 ? 1.2834 1.3136 1.1276 0.1803 0.1403 -0.0059 413 VAL A N 3064 C CA . VAL A 413 ? 1.1027 1.1320 0.9505 0.1734 0.1577 0.0011 413 VAL A CA 3065 C C . VAL A 413 ? 1.1996 1.2253 1.0525 0.1777 0.1492 0.0174 413 VAL A C 3066 O O . VAL A 413 ? 1.1862 1.2254 1.0715 0.1748 0.1546 0.0219 413 VAL A O 3067 C CB . VAL A 413 ? 1.0707 1.0780 0.8679 0.1632 0.1764 -0.0012 413 VAL A CB 3068 C CG1 . VAL A 413 ? 1.0593 1.0631 0.8542 0.1516 0.1941 0.0061 413 VAL A CG1 3069 C CG2 . VAL A 413 ? 1.1102 1.1296 0.9111 0.1583 0.1890 -0.0205 413 VAL A CG2 3070 N N . GLU A 414 ? 1.3713 1.3801 1.1916 0.1870 0.1342 0.0250 414 GLU A N 3071 C CA . GLU A 414 ? 1.4792 1.4830 1.2999 0.1946 0.1258 0.0384 414 GLU A CA 3072 C C . GLU A 414 ? 1.4535 1.4905 1.3287 0.1984 0.1139 0.0378 414 GLU A C 3073 O O . GLU A 414 ? 1.4584 1.5023 1.3566 0.1969 0.1175 0.0455 414 GLU A O 3074 C CB . GLU A 414 ? 1.5749 1.5518 1.3435 0.2091 0.1103 0.0440 414 GLU A CB 3075 C CG . GLU A 414 ? 1.6551 1.6263 1.4219 0.2224 0.0991 0.0552 414 GLU A CG 3076 C CD . GLU A 414 ? 1.7639 1.7078 1.5144 0.2128 0.1171 0.0661 414 GLU A CD 3077 O OE1 . GLU A 414 ? 1.9037 1.8237 1.6243 0.1969 0.1370 0.0660 414 GLU A OE1 3078 O OE2 . GLU A 414 ? 1.7206 1.6692 1.4882 0.2194 0.1123 0.0731 414 GLU A OE2 3079 N N . ASP A 415 ? 1.4832 1.5393 1.3763 0.2008 0.1006 0.0280 415 ASP A N 3080 C CA . ASP A 415 ? 1.5389 1.6229 1.4771 0.1992 0.0915 0.0264 415 ASP A CA 3081 C C . ASP A 415 ? 1.4940 1.5827 1.4659 0.1898 0.1039 0.0279 415 ASP A C 3082 O O . ASP A 415 ? 1.6114 1.7134 1.6116 0.1878 0.1011 0.0329 415 ASP A O 3083 C CB . ASP A 415 ? 1.7168 1.8171 1.6637 0.1971 0.0783 0.0128 415 ASP A CB 3084 C CG . ASP A 415 ? 1.8858 2.0134 1.8721 0.1905 0.0704 0.0100 415 ASP A CG 3085 O OD1 . ASP A 415 ? 1.9045 2.0465 1.9024 0.1958 0.0661 0.0169 415 ASP A OD1 3086 O OD2 . ASP A 415 ? 1.9743 2.1061 1.9767 0.1789 0.0695 0.0001 415 ASP A OD2 3087 N N . THR A 416 ? 1.3837 1.4633 1.3517 0.1854 0.1169 0.0222 416 THR A N 3088 C CA . THR A 416 ? 1.2392 1.3249 1.2363 0.1819 0.1266 0.0222 416 THR A CA 3089 C C . THR A 416 ? 1.2142 1.3013 1.2141 0.1808 0.1341 0.0337 416 THR A C 3090 O O . THR A 416 ? 1.2314 1.3281 1.2584 0.1801 0.1329 0.0387 416 THR A O 3091 C CB . THR A 416 ? 1.1508 1.2339 1.1439 0.1809 0.1385 0.0096 416 THR A CB 3092 O OG1 . THR A 416 ? 1.0832 1.1613 1.0746 0.1821 0.1309 -0.0020 416 THR A OG1 3093 C CG2 . THR A 416 ? 1.1500 1.2445 1.1729 0.1822 0.1462 0.0073 416 THR A CG2 3094 N N . LYS A 417 ? 1.1826 1.2550 1.1488 0.1794 0.1420 0.0380 417 LYS A N 3095 C CA . LYS A 417 ? 1.1130 1.1799 1.0748 0.1758 0.1502 0.0478 417 LYS A CA 3096 C C . LYS A 417 ? 1.1972 1.2682 1.1711 0.1826 0.1375 0.0578 417 LYS A C 3097 O O . LYS A 417 ? 1.2186 1.2948 1.2085 0.1798 0.1416 0.0639 417 LYS A O 3098 C CB . LYS A 417 ? 1.1381 1.1758 1.0488 0.1708 0.1607 0.0508 417 LYS A CB 3099 C CG . LYS A 417 ? 1.2105 1.2314 1.1050 0.1648 0.1695 0.0608 417 LYS A CG 3100 C CD . LYS A 417 ? 1.3624 1.3399 1.1924 0.1588 0.1788 0.0650 417 LYS A CD 3101 C CE . LYS A 417 ? 1.3667 1.3180 1.1734 0.1502 0.1884 0.0744 417 LYS A CE 3102 N NZ . LYS A 417 ? 1.3595 1.2569 1.0931 0.1401 0.2002 0.0788 417 LYS A NZ 3103 N N . ILE A 418 ? 1.2129 1.2864 1.1807 0.1915 0.1219 0.0573 418 ILE A N 3104 C CA . ILE A 418 ? 1.1800 1.2655 1.1614 0.1988 0.1105 0.0628 418 ILE A CA 3105 C C . ILE A 418 ? 1.2122 1.3212 1.2371 0.1917 0.1094 0.0616 418 ILE A C 3106 O O . ILE A 418 ? 1.2472 1.3623 1.2871 0.1907 0.1114 0.0682 418 ILE A O 3107 C CB . ILE A 418 ? 1.1579 1.2491 1.1238 0.2111 0.0934 0.0581 418 ILE A CB 3108 C CG1 . ILE A 418 ? 1.2506 1.3078 1.1620 0.2205 0.0926 0.0612 418 ILE A CG1 3109 C CG2 . ILE A 418 ? 0.7526 0.8659 0.7374 0.2199 0.0823 0.0595 418 ILE A CG2 3110 C CD1 . ILE A 418 ? 1.2830 1.3461 1.1750 0.2361 0.0729 0.0544 418 ILE A CD1 3111 N N . ASP A 419 ? 1.3186 1.4354 1.3585 0.1861 0.1065 0.0531 419 ASP A N 3112 C CA . ASP A 419 ? 1.4226 1.5497 1.4924 0.1781 0.1051 0.0526 419 ASP A CA 3113 C C . ASP A 419 ? 1.3051 1.4264 1.3867 0.1761 0.1146 0.0582 419 ASP A C 3114 O O . ASP A 419 ? 1.2488 1.3748 1.3475 0.1721 0.1133 0.0630 419 ASP A O 3115 C CB . ASP A 419 ? 1.5812 1.7050 1.6542 0.1720 0.1008 0.0420 419 ASP A CB 3116 C CG . ASP A 419 ? 1.7160 1.8553 1.7855 0.1702 0.0894 0.0338 419 ASP A CG 3117 O OD1 . ASP A 419 ? 1.8547 2.0057 1.9139 0.1796 0.0835 0.0353 419 ASP A OD1 3118 O OD2 . ASP A 419 ? 1.6832 1.8222 1.7582 0.1599 0.0856 0.0246 419 ASP A OD2 3119 N N . LEU A 420 ? 1.2276 1.3414 1.2995 0.1781 0.1242 0.0560 420 LEU A N 3120 C CA . LEU A 420 ? 1.1204 1.2380 1.2065 0.1770 0.1321 0.0579 420 LEU A CA 3121 C C . LEU A 420 ? 1.0516 1.1717 1.1361 0.1753 0.1355 0.0677 420 LEU A C 3122 O O . LEU A 420 ? 1.0839 1.2108 1.1856 0.1739 0.1356 0.0716 420 LEU A O 3123 C CB . LEU A 420 ? 1.1246 1.2436 1.2048 0.1772 0.1432 0.0482 420 LEU A CB 3124 C CG . LEU A 420 ? 1.2219 1.3428 1.3158 0.1828 0.1412 0.0365 420 LEU A CG 3125 C CD1 . LEU A 420 ? 1.3309 1.4386 1.4143 0.1836 0.1329 0.0318 420 LEU A CD1 3126 C CD2 . LEU A 420 ? 1.2448 1.3790 1.3397 0.1836 0.1542 0.0238 420 LEU A CD2 3127 N N . TRP A 421 ? 1.0602 1.1700 1.1193 0.1767 0.1371 0.0715 421 TRP A N 3128 C CA . TRP A 421 ? 1.0579 1.1623 1.1094 0.1765 0.1397 0.0800 421 TRP A CA 3129 C C . TRP A 421 ? 1.0480 1.1649 1.1174 0.1800 0.1299 0.0845 421 TRP A C 3130 O O . TRP A 421 ? 1.0933 1.2132 1.1708 0.1781 0.1324 0.0897 421 TRP A O 3131 C CB . TRP A 421 ? 0.9446 1.0237 0.9548 0.1801 0.1419 0.0831 421 TRP A CB 3132 C CG . TRP A 421 ? 0.9571 1.0192 0.9436 0.1692 0.1582 0.0815 421 TRP A CG 3133 C CD1 . TRP A 421 ? 1.0746 1.1180 1.0281 0.1653 0.1654 0.0776 421 TRP A CD1 3134 C CD2 . TRP A 421 ? 0.9573 1.0223 0.9504 0.1573 0.1708 0.0817 421 TRP A CD2 3135 N NE1 . TRP A 421 ? 1.1752 1.2101 1.1139 0.1493 0.1837 0.0749 421 TRP A NE1 3136 C CE2 . TRP A 421 ? 1.0195 1.0697 0.9843 0.1440 0.1869 0.0765 421 TRP A CE2 3137 C CE3 . TRP A 421 ? 0.9765 1.0564 0.9952 0.1549 0.1705 0.0845 421 TRP A CE3 3138 C CZ2 . TRP A 421 ? 0.9830 1.0375 0.9479 0.1267 0.2032 0.0722 421 TRP A CZ2 3139 C CZ3 . TRP A 421 ? 0.9964 1.0792 1.0147 0.1407 0.1843 0.0810 421 TRP A CZ3 3140 C CH2 . TRP A 421 ? 0.9696 1.0418 0.9629 0.1258 0.2007 0.0741 421 TRP A CH2 3141 N N . SER A 422 ? 0.9545 1.0814 1.0300 0.1832 0.1196 0.0806 422 SER A N 3142 C CA . SER A 422 ? 0.8678 1.0133 0.9618 0.1825 0.1128 0.0815 422 SER A CA 3143 C C . SER A 422 ? 0.8522 1.0013 0.9670 0.1729 0.1162 0.0846 422 SER A C 3144 O O . SER A 422 ? 0.8427 1.0004 0.9664 0.1706 0.1166 0.0888 422 SER A O 3145 C CB . SER A 422 ? 0.8905 1.0517 0.9894 0.1826 0.1029 0.0727 422 SER A CB 3146 O OG . SER A 422 ? 0.9445 1.1027 1.0210 0.1953 0.0962 0.0696 422 SER A OG 3147 N N . TYR A 423 ? 0.9237 1.0639 1.0427 0.1692 0.1179 0.0819 423 TYR A N 3148 C CA . TYR A 423 ? 0.9719 1.1079 1.1026 0.1648 0.1186 0.0853 423 TYR A CA 3149 C C . TYR A 423 ? 1.1890 1.3274 1.3218 0.1670 0.1245 0.0901 423 TYR A C 3150 O O . TYR A 423 ? 1.4208 1.5610 1.5603 0.1640 0.1237 0.0953 423 TYR A O 3151 C CB . TYR A 423 ? 0.8503 0.9728 0.9811 0.1664 0.1167 0.0793 423 TYR A CB 3152 C CG . TYR A 423 ? 0.8432 0.9561 0.9794 0.1688 0.1148 0.0819 423 TYR A CG 3153 C CD1 . TYR A 423 ? 0.8827 0.9810 1.0153 0.1618 0.1099 0.0871 423 TYR A CD1 3154 C CD2 . TYR A 423 ? 0.9252 1.0443 1.0677 0.1777 0.1176 0.0778 423 TYR A CD2 3155 C CE1 . TYR A 423 ? 0.9000 0.9825 1.0295 0.1671 0.1054 0.0904 423 TYR A CE1 3156 C CE2 . TYR A 423 ? 1.0206 1.1341 1.1676 0.1845 0.1123 0.0783 423 TYR A CE2 3157 C CZ . TYR A 423 ? 0.9179 1.0094 1.0557 0.1810 0.1050 0.0857 423 TYR A CZ 3158 O OH . TYR A 423 ? 0.8619 0.9414 0.9965 0.1909 0.0972 0.0870 423 TYR A OH 3159 N N . ASN A 424 ? 1.1807 1.3182 1.3048 0.1696 0.1314 0.0875 424 ASN A N 3160 C CA . ASN A 424 ? 1.0988 1.2400 1.2239 0.1672 0.1386 0.0893 424 ASN A CA 3161 C C . ASN A 424 ? 1.0938 1.2333 1.2130 0.1659 0.1389 0.0967 424 ASN A C 3162 O O . ASN A 424 ? 1.1758 1.3195 1.3007 0.1625 0.1415 0.0991 424 ASN A O 3163 C CB . ASN A 424 ? 1.0605 1.1987 1.1720 0.1644 0.1490 0.0834 424 ASN A CB 3164 C CG . ASN A 424 ? 1.2090 1.3574 1.3318 0.1664 0.1510 0.0726 424 ASN A CG 3165 O OD1 . ASN A 424 ? 1.3018 1.4663 1.4422 0.1674 0.1521 0.0667 424 ASN A OD1 3166 N ND2 . ASN A 424 ? 1.3158 1.4568 1.4282 0.1689 0.1505 0.0679 424 ASN A ND2 3167 N N . ALA A 425 ? 1.0037 1.1390 1.1115 0.1705 0.1352 0.0983 425 ALA A N 3168 C CA . ALA A 425 ? 0.9052 1.0401 1.0070 0.1736 0.1345 0.1025 425 ALA A CA 3169 C C . ALA A 425 ? 0.9767 1.1285 1.0980 0.1702 0.1301 0.1040 425 ALA A C 3170 O O . ALA A 425 ? 0.9827 1.1368 1.1063 0.1680 0.1327 0.1073 425 ALA A O 3171 C CB . ALA A 425 ? 0.8207 0.9474 0.9020 0.1849 0.1296 0.1011 425 ALA A CB 3172 N N . GLU A 426 ? 1.0536 1.2151 1.1855 0.1671 0.1247 0.1008 426 GLU A N 3173 C CA . GLU A 426 ? 1.0314 1.2056 1.1754 0.1586 0.1233 0.1012 426 GLU A CA 3174 C C . GLU A 426 ? 0.9672 1.1310 1.1133 0.1516 0.1252 0.1070 426 GLU A C 3175 O O . GLU A 426 ? 1.1225 1.2911 1.2703 0.1451 0.1267 0.1100 426 GLU A O 3176 C CB . GLU A 426 ? 1.1514 1.3342 1.3013 0.1519 0.1188 0.0948 426 GLU A CB 3177 C CG . GLU A 426 ? 1.2974 1.4961 1.4562 0.1379 0.1201 0.0925 426 GLU A CG 3178 C CD . GLU A 426 ? 1.4576 1.6814 1.6251 0.1325 0.1166 0.0808 426 GLU A CD 3179 O OE1 . GLU A 426 ? 1.3634 1.6182 1.5426 0.1274 0.1182 0.0737 426 GLU A OE1 3180 O OE2 . GLU A 426 ? 1.6717 1.8882 1.8356 0.1332 0.1122 0.0764 426 GLU A OE2 3181 N N . LEU A 427 ? 0.8930 1.0442 1.0377 0.1544 0.1244 0.1071 427 LEU A N 3182 C CA . LEU A 427 ? 0.9384 1.0820 1.0838 0.1536 0.1230 0.1108 427 LEU A CA 3183 C C . LEU A 427 ? 1.0480 1.1993 1.1939 0.1545 0.1274 0.1129 427 LEU A C 3184 O O . LEU A 427 ? 1.1464 1.2964 1.2914 0.1521 0.1255 0.1166 427 LEU A O 3185 C CB . LEU A 427 ? 0.8389 0.9742 0.9861 0.1606 0.1194 0.1062 427 LEU A CB 3186 C CG . LEU A 427 ? 0.7186 0.8472 0.8658 0.1661 0.1134 0.1072 427 LEU A CG 3187 C CD1 . LEU A 427 ? 0.8193 0.9220 0.9519 0.1619 0.1065 0.1130 427 LEU A CD1 3188 C CD2 . LEU A 427 ? 0.6881 0.8230 0.8436 0.1776 0.1114 0.0975 427 LEU A CD2 3189 N N . LEU A 428 ? 1.0254 1.1796 1.1671 0.1571 0.1331 0.1104 428 LEU A N 3190 C CA . LEU A 428 ? 0.9096 1.0647 1.0465 0.1550 0.1387 0.1111 428 LEU A CA 3191 C C . LEU A 428 ? 0.7819 0.9393 0.9161 0.1532 0.1388 0.1151 428 LEU A C 3192 O O . LEU A 428 ? 0.6413 0.8008 0.7756 0.1493 0.1395 0.1168 428 LEU A O 3193 C CB . LEU A 428 ? 0.8251 0.9703 0.9470 0.1558 0.1458 0.1083 428 LEU A CB 3194 C CG . LEU A 428 ? 0.9184 1.0551 1.0272 0.1501 0.1536 0.1079 428 LEU A CG 3195 C CD1 . LEU A 428 ? 0.5942 0.7452 0.7150 0.1417 0.1567 0.1024 428 LEU A CD1 3196 C CD2 . LEU A 428 ? 1.0225 1.1350 1.1033 0.1505 0.1602 0.1071 428 LEU A CD2 3197 N N . VAL A 429 ? 0.9596 1.1210 1.0921 0.1566 0.1377 0.1145 429 VAL A N 3198 C CA . VAL A 429 ? 0.9802 1.1507 1.1127 0.1561 0.1391 0.1147 429 VAL A CA 3199 C C . VAL A 429 ? 0.8518 1.0278 0.9901 0.1456 0.1382 0.1179 429 VAL A C 3200 O O . VAL A 429 ? 0.8325 1.0126 0.9675 0.1419 0.1412 0.1190 429 VAL A O 3201 C CB . VAL A 429 ? 1.0944 1.2774 1.2282 0.1645 0.1367 0.1091 429 VAL A CB 3202 C CG1 . VAL A 429 ? 1.2268 1.3929 1.3428 0.1776 0.1360 0.1076 429 VAL A CG1 3203 C CG2 . VAL A 429 ? 1.0466 1.2416 1.1918 0.1592 0.1325 0.1062 429 VAL A CG2 3204 N N . ALA A 430 ? 0.8588 1.0292 0.9996 0.1405 0.1341 0.1195 430 ALA A N 3205 C CA . ALA A 430 ? 1.0596 1.2219 1.1940 0.1301 0.1327 0.1242 430 ALA A CA 3206 C C . ALA A 430 ? 0.9976 1.1501 1.1253 0.1326 0.1299 0.1285 430 ALA A C 3207 O O . ALA A 430 ? 1.0836 1.2341 1.2019 0.1263 0.1311 0.1320 430 ALA A O 3208 C CB . ALA A 430 ? 1.2471 1.3944 1.3778 0.1253 0.1282 0.1247 430 ALA A CB 3209 N N . LEU A 431 ? 0.8489 0.9996 0.9817 0.1411 0.1264 0.1263 431 LEU A N 3210 C CA . LEU A 431 ? 0.7311 0.8822 0.8623 0.1443 0.1221 0.1263 431 LEU A CA 3211 C C . LEU A 431 ? 0.9049 1.0658 1.0346 0.1406 0.1285 0.1249 431 LEU A C 3212 O O . LEU A 431 ? 0.8812 1.0418 1.0035 0.1379 0.1259 0.1270 431 LEU A O 3213 C CB . LEU A 431 ? 0.7418 0.8993 0.8839 0.1530 0.1187 0.1194 431 LEU A CB 3214 C CG . LEU A 431 ? 0.9176 1.0620 1.0588 0.1606 0.1105 0.1188 431 LEU A CG 3215 C CD1 . LEU A 431 ? 1.0583 1.2171 1.2140 0.1689 0.1109 0.1083 431 LEU A CD1 3216 C CD2 . LEU A 431 ? 1.0568 1.1834 1.1834 0.1658 0.0987 0.1234 431 LEU A CD2 3217 N N . GLU A 432 ? 0.9806 1.1451 1.1122 0.1411 0.1361 0.1213 432 GLU A N 3218 C CA . GLU A 432 ? 0.9564 1.1210 1.0804 0.1381 0.1423 0.1191 432 GLU A CA 3219 C C . GLU A 432 ? 1.0548 1.2207 1.1719 0.1351 0.1438 0.1219 432 GLU A C 3220 O O . GLU A 432 ? 1.1752 1.3413 1.2851 0.1311 0.1453 0.1210 432 GLU A O 3221 C CB . GLU A 432 ? 0.9307 1.0859 1.0471 0.1412 0.1491 0.1159 432 GLU A CB 3222 C CG . GLU A 432 ? 1.0239 1.1766 1.1410 0.1389 0.1520 0.1115 432 GLU A CG 3223 C CD . GLU A 432 ? 1.1464 1.3048 1.2631 0.1292 0.1561 0.1054 432 GLU A CD 3224 O OE1 . GLU A 432 ? 1.0964 1.2636 1.2192 0.1242 0.1594 0.0985 432 GLU A OE1 3225 O OE2 . GLU A 432 ? 1.2325 1.3902 1.3434 0.1252 0.1566 0.1056 432 GLU A OE2 3226 N N . ASN A 433 ? 1.0738 1.2442 1.1934 0.1351 0.1443 0.1233 433 ASN A N 3227 C CA . ASN A 433 ? 1.1643 1.3428 1.2792 0.1300 0.1485 0.1228 433 ASN A CA 3228 C C . ASN A 433 ? 1.2010 1.3727 1.3056 0.1200 0.1454 0.1288 433 ASN A C 3229 O O . ASN A 433 ? 1.2481 1.4218 1.3422 0.1144 0.1491 0.1287 433 ASN A O 3230 C CB . ASN A 433 ? 1.2036 1.3978 1.3273 0.1307 0.1511 0.1183 433 ASN A CB 3231 C CG . ASN A 433 ? 1.2332 1.4319 1.3596 0.1451 0.1518 0.1117 433 ASN A CG 3232 O OD1 . ASN A 433 ? 1.2147 1.3993 1.3303 0.1520 0.1534 0.1110 433 ASN A OD1 3233 N ND2 . ASN A 433 ? 1.3293 1.5447 1.4661 0.1496 0.1501 0.1062 433 ASN A ND2 3234 N N . GLN A 434 ? 1.1758 1.3351 1.2782 0.1191 0.1381 0.1336 434 GLN A N 3235 C CA . GLN A 434 ? 1.2142 1.3561 1.2972 0.1140 0.1319 0.1403 434 GLN A CA 3236 C C . GLN A 434 ? 1.1798 1.3240 1.2587 0.1188 0.1272 0.1393 434 GLN A C 3237 O O . GLN A 434 ? 1.3516 1.4889 1.4118 0.1132 0.1260 0.1425 434 GLN A O 3238 C CB . GLN A 434 ? 1.3507 1.4721 1.4282 0.1178 0.1224 0.1443 434 GLN A CB 3239 C CG . GLN A 434 ? 1.4852 1.5768 1.5326 0.1162 0.1132 0.1522 434 GLN A CG 3240 C CD . GLN A 434 ? 1.5842 1.6580 1.6059 0.0969 0.1211 0.1578 434 GLN A CD 3241 O OE1 . GLN A 434 ? 1.6021 1.6801 1.6295 0.0854 0.1296 0.1553 434 GLN A OE1 3242 N NE2 . GLN A 434 ? 1.6300 1.6856 1.6218 0.0913 0.1189 0.1638 434 GLN A NE2 3243 N N . HIS A 435 ? 1.0633 1.2184 1.1578 0.1267 0.1253 0.1333 435 HIS A N 3244 C CA . HIS A 435 ? 1.0744 1.2384 1.1682 0.1275 0.1222 0.1285 435 HIS A CA 3245 C C . HIS A 435 ? 1.0760 1.2435 1.1633 0.1206 0.1322 0.1255 435 HIS A C 3246 O O . HIS A 435 ? 1.1442 1.3145 1.2224 0.1172 0.1300 0.1230 435 HIS A O 3247 C CB . HIS A 435 ? 1.0427 1.2205 1.1546 0.1324 0.1210 0.1201 435 HIS A CB 3248 C CG . HIS A 435 ? 1.0645 1.2582 1.1792 0.1291 0.1194 0.1113 435 HIS A CG 3249 N ND1 . HIS A 435 ? 1.0254 1.2236 1.1418 0.1201 0.1304 0.1038 435 HIS A ND1 3250 C CD2 . HIS A 435 ? 1.1282 1.3334 1.2416 0.1330 0.1072 0.1075 435 HIS A CD2 3251 C CE1 . HIS A 435 ? 1.1020 1.3170 1.2208 0.1149 0.1270 0.0947 435 HIS A CE1 3252 N NE2 . HIS A 435 ? 1.1784 1.4021 1.2979 0.1240 0.1120 0.0961 435 HIS A NE2 3253 N N . THR A 436 ? 1.0521 1.2196 1.1425 0.1205 0.1418 0.1243 436 THR A N 3254 C CA . THR A 436 ? 1.0069 1.1746 1.0888 0.1185 0.1504 0.1197 436 THR A CA 3255 C C . THR A 436 ? 1.0606 1.2301 1.1289 0.1116 0.1519 0.1221 436 THR A C 3256 O O . THR A 436 ? 1.1808 1.3493 1.2373 0.1081 0.1541 0.1186 436 THR A O 3257 C CB . THR A 436 ? 0.9718 1.1400 1.0587 0.1258 0.1569 0.1164 436 THR A CB 3258 O OG1 . THR A 436 ? 1.0216 1.1815 1.1126 0.1306 0.1562 0.1150 436 THR A OG1 3259 C CG2 . THR A 436 ? 1.0227 1.1882 1.0983 0.1289 0.1641 0.1098 436 THR A CG2 3260 N N . ILE A 437 ? 1.0622 1.2323 1.1284 0.1070 0.1521 0.1272 437 ILE A N 3261 C CA . ILE A 437 ? 1.1066 1.2750 1.1537 0.0959 0.1560 0.1296 437 ILE A CA 3262 C C . ILE A 437 ? 1.2294 1.3826 1.2560 0.0938 0.1459 0.1352 437 ILE A C 3263 O O . ILE A 437 ? 1.3534 1.5045 1.3608 0.0873 0.1485 0.1345 437 ILE A O 3264 C CB . ILE A 437 ? 1.1257 1.2940 1.1706 0.0861 0.1601 0.1329 437 ILE A CB 3265 C CG1 . ILE A 437 ? 1.0612 1.2547 1.1290 0.0898 0.1686 0.1235 437 ILE A CG1 3266 C CG2 . ILE A 437 ? 1.2183 1.3789 1.2355 0.0696 0.1662 0.1360 437 ILE A CG2 3267 C CD1 . ILE A 437 ? 1.0316 1.2337 1.1016 0.0763 0.1741 0.1225 437 ILE A CD1 3268 N N . ASP A 438 ? 1.2608 1.4053 1.2908 0.1013 0.1332 0.1391 438 ASP A N 3269 C CA . ASP A 438 ? 1.3772 1.5114 1.3890 0.1047 0.1195 0.1421 438 ASP A CA 3270 C C . ASP A 438 ? 1.3334 1.4833 1.3491 0.1052 0.1190 0.1332 438 ASP A C 3271 O O . ASP A 438 ? 1.3183 1.4634 1.3120 0.1024 0.1135 0.1338 438 ASP A O 3272 C CB . ASP A 438 ? 1.5246 1.6527 1.5440 0.1173 0.1050 0.1440 438 ASP A CB 3273 C CG . ASP A 438 ? 1.7090 1.8107 1.7138 0.1156 0.1035 0.1531 438 ASP A CG 3274 O OD1 . ASP A 438 ? 1.9028 1.9875 1.8830 0.1018 0.1110 0.1593 438 ASP A OD1 3275 O OD2 . ASP A 438 ? 1.6605 1.7581 1.6768 0.1260 0.0960 0.1527 438 ASP A OD2 3276 N N . LEU A 439 ? 1.3895 1.5540 1.4280 0.1069 0.1251 0.1246 439 LEU A N 3277 C CA . LEU A 439 ? 1.4264 1.6014 1.4655 0.1032 0.1258 0.1147 439 LEU A CA 3278 C C . LEU A 439 ? 1.4296 1.5990 1.4514 0.0957 0.1362 0.1121 439 LEU A C 3279 O O . LEU A 439 ? 1.5159 1.6881 1.5252 0.0907 0.1334 0.1064 439 LEU A O 3280 C CB . LEU A 439 ? 1.4788 1.6619 1.5382 0.1031 0.1316 0.1064 439 LEU A CB 3281 C CG . LEU A 439 ? 1.5437 1.7154 1.6049 0.1031 0.1453 0.1055 439 LEU A CG 3282 C CD1 . LEU A 439 ? 1.6064 1.7679 1.6525 0.0969 0.1545 0.0977 439 LEU A CD1 3283 C CD2 . LEU A 439 ? 1.6301 1.8034 1.7066 0.1054 0.1468 0.1032 439 LEU A CD2 3284 N N . THR A 440 ? 1.3631 1.5283 1.3849 0.0958 0.1477 0.1138 440 THR A N 3285 C CA . THR A 440 ? 1.3120 1.4760 1.3192 0.0916 0.1581 0.1084 440 THR A CA 3286 C C . THR A 440 ? 1.4618 1.6231 1.4452 0.0835 0.1563 0.1133 440 THR A C 3287 O O . THR A 440 ? 1.5626 1.7229 1.5283 0.0783 0.1595 0.1078 440 THR A O 3288 C CB . THR A 440 ? 1.1457 1.3141 1.1630 0.0975 0.1693 0.1051 440 THR A CB 3289 O OG1 . THR A 440 ? 1.2024 1.3770 1.2291 0.0968 0.1682 0.1123 440 THR A OG1 3290 C CG2 . THR A 440 ? 0.9890 1.1490 1.0157 0.1063 0.1714 0.0996 440 THR A CG2 3291 N N . ASP A 441 ? 1.4862 1.6410 1.4633 0.0810 0.1517 0.1235 441 ASP A N 3292 C CA . ASP A 441 ? 1.5457 1.6872 1.4892 0.0712 0.1501 0.1301 441 ASP A CA 3293 C C . ASP A 441 ? 1.4837 1.6166 1.4082 0.0744 0.1340 0.1315 441 ASP A C 3294 O O . ASP A 441 ? 1.5834 1.7068 1.4759 0.0671 0.1335 0.1327 441 ASP A O 3295 C CB . ASP A 441 ? 1.7334 1.8593 1.6667 0.0657 0.1494 0.1409 441 ASP A CB 3296 C CG . ASP A 441 ? 1.8559 1.9980 1.8059 0.0584 0.1661 0.1363 441 ASP A CG 3297 O OD1 . ASP A 441 ? 1.8252 1.9898 1.8020 0.0661 0.1733 0.1260 441 ASP A OD1 3298 O OD2 . ASP A 441 ? 2.0070 2.1384 1.9409 0.0449 0.1714 0.1419 441 ASP A OD2 3299 N N . SER A 442 ? 1.3548 1.4949 1.2984 0.0853 0.1205 0.1293 442 SER A N 3300 C CA . SER A 442 ? 1.3442 1.4879 1.2767 0.0905 0.1033 0.1259 442 SER A CA 3301 C C . SER A 442 ? 1.3162 1.4752 1.2505 0.0838 0.1085 0.1127 442 SER A C 3302 O O . SER A 442 ? 1.3658 1.5276 1.2813 0.0834 0.0970 0.1089 442 SER A O 3303 C CB . SER A 442 ? 1.3127 1.4692 1.2702 0.1039 0.0886 0.1231 442 SER A CB 3304 O OG . SER A 442 ? 1.3197 1.4974 1.3111 0.1019 0.0978 0.1126 442 SER A OG 3305 N N . GLU A 443 ? 1.2995 1.4647 1.2520 0.0793 0.1244 0.1051 443 GLU A N 3306 C CA . GLU A 443 ? 1.2553 1.4244 1.2018 0.0717 0.1311 0.0924 443 GLU A CA 3307 C C . GLU A 443 ? 1.1796 1.3394 1.0946 0.0651 0.1368 0.0925 443 GLU A C 3308 O O . GLU A 443 ? 1.2380 1.3995 1.1385 0.0588 0.1358 0.0828 443 GLU A O 3309 C CB . GLU A 443 ? 1.3218 1.4866 1.2844 0.0715 0.1460 0.0856 443 GLU A CB 3310 C CG . GLU A 443 ? 1.4333 1.6054 1.4195 0.0722 0.1431 0.0813 443 GLU A CG 3311 C CD . GLU A 443 ? 1.5948 1.7833 1.5829 0.0637 0.1341 0.0697 443 GLU A CD 3312 O OE1 . GLU A 443 ? 1.6351 1.8206 1.6051 0.0548 0.1361 0.0610 443 GLU A OE1 3313 O OE2 . GLU A 443 ? 1.7940 2.0023 1.8029 0.0659 0.1250 0.0670 443 GLU A OE2 3314 N N . MET A 444 ? 1.0429 1.1942 0.9460 0.0638 0.1442 0.1017 444 MET A N 3315 C CA . MET A 444 ? 1.0422 1.1864 0.9122 0.0547 0.1514 0.1013 444 MET A CA 3316 C C . MET A 444 ? 1.1113 1.2421 0.9470 0.0525 0.1352 0.1102 444 MET A C 3317 O O . MET A 444 ? 1.1091 1.2349 0.9141 0.0458 0.1345 0.1063 444 MET A O 3318 C CB . MET A 444 ? 1.0535 1.1994 0.9243 0.0502 0.1684 0.1041 444 MET A CB 3319 C CG . MET A 444 ? 0.8610 1.0064 0.7014 0.0383 0.1816 0.0996 444 MET A CG 3320 S SD . MET A 444 ? 0.9018 1.0703 0.7620 0.0362 0.2054 0.0902 444 MET A SD 3321 C CE . MET A 444 ? 0.8263 0.9942 0.7078 0.0368 0.2009 0.1030 444 MET A CE 3322 N N . ASN A 445 ? 1.2503 1.3713 1.0862 0.0600 0.1208 0.1215 445 ASN A N 3323 C CA . ASN A 445 ? 1.4755 1.5781 1.2748 0.0646 0.1002 0.1293 445 ASN A CA 3324 C C . ASN A 445 ? 1.5579 1.6799 1.3608 0.0702 0.0847 0.1171 445 ASN A C 3325 O O . ASN A 445 ? 1.7764 1.8882 1.5415 0.0700 0.0726 0.1177 445 ASN A O 3326 C CB . ASN A 445 ? 1.6114 1.6984 1.4129 0.0768 0.0856 0.1409 445 ASN A CB 3327 C CG . ASN A 445 ? 1.8024 1.8572 1.5764 0.0666 0.0963 0.1549 445 ASN A CG 3328 O OD1 . ASN A 445 ? 1.9103 1.9665 1.7088 0.0665 0.1040 0.1578 445 ASN A OD1 3329 N ND2 . ASN A 445 ? 1.8735 1.8978 1.5931 0.0556 0.0975 0.1628 445 ASN A ND2 3330 N N . LYS A 446 ? 1.4367 1.5864 1.2820 0.0733 0.0853 0.1048 446 LYS A N 3331 C CA . LYS A 446 ? 1.3566 1.5303 1.2085 0.0727 0.0740 0.0891 446 LYS A CA 3332 C C . LYS A 446 ? 1.3149 1.4863 1.1482 0.0584 0.0872 0.0792 446 LYS A C 3333 O O . LYS A 446 ? 1.4015 1.5834 1.2194 0.0554 0.0757 0.0691 446 LYS A O 3334 C CB . LYS A 446 ? 1.3499 1.5512 1.2481 0.0743 0.0746 0.0776 446 LYS A CB 3335 C CG . LYS A 446 ? 1.4159 1.6299 1.3333 0.0908 0.0564 0.0809 446 LYS A CG 3336 C CD . LYS A 446 ? 1.3723 1.6172 1.3342 0.0885 0.0606 0.0673 446 LYS A CD 3337 C CE . LYS A 446 ? 1.2868 1.5195 1.2684 0.0923 0.0723 0.0771 446 LYS A CE 3338 N NZ . LYS A 446 ? 1.1706 1.4312 1.1898 0.0903 0.0752 0.0645 446 LYS A NZ 3339 N N . LEU A 447 ? 1.2249 1.3847 1.0594 0.0511 0.1101 0.0799 447 LEU A N 3340 C CA . LEU A 447 ? 1.2536 1.4086 1.0682 0.0405 0.1230 0.0690 447 LEU A CA 3341 C C . LEU A 447 ? 1.4164 1.5576 1.1849 0.0359 0.1200 0.0750 447 LEU A C 3342 O O . LEU A 447 ? 1.5107 1.6527 1.2553 0.0292 0.1171 0.0649 447 LEU A O 3343 C CB . LEU A 447 ? 1.1460 1.2946 0.9744 0.0397 0.1461 0.0658 447 LEU A CB 3344 C CG . LEU A 447 ? 1.1481 1.2898 0.9578 0.0330 0.1601 0.0515 447 LEU A CG 3345 C CD1 . LEU A 447 ? 1.1911 1.3335 1.0049 0.0269 0.1557 0.0364 447 LEU A CD1 3346 C CD2 . LEU A 447 ? 1.1211 1.2583 0.9415 0.0388 0.1800 0.0481 447 LEU A CD2 3347 N N . PHE A 448 ? 1.5178 1.6430 1.2690 0.0368 0.1217 0.0908 448 PHE A N 3348 C CA . PHE A 448 ? 1.5740 1.6778 1.2720 0.0300 0.1184 0.0987 448 PHE A CA 3349 C C . PHE A 448 ? 1.6801 1.7798 1.3534 0.0386 0.0897 0.1004 448 PHE A C 3350 O O . PHE A 448 ? 1.7681 1.8554 1.3962 0.0332 0.0841 0.0995 448 PHE A O 3351 C CB . PHE A 448 ? 1.5359 1.6178 1.2170 0.0255 0.1267 0.1152 448 PHE A CB 3352 C CG . PHE A 448 ? 1.5499 1.6038 1.1697 0.0118 0.1314 0.1230 448 PHE A CG 3353 C CD1 . PHE A 448 ? 1.6175 1.6383 1.1876 0.0164 0.1093 0.1361 448 PHE A CD1 3354 C CD2 . PHE A 448 ? 1.5332 1.5924 1.1413 -0.0049 0.1581 0.1162 448 PHE A CD2 3355 C CE1 . PHE A 448 ? 1.6503 1.6367 1.1540 0.0016 0.1146 0.1445 448 PHE A CE1 3356 C CE2 . PHE A 448 ? 1.5794 1.6129 1.1275 -0.0216 0.1656 0.1223 448 PHE A CE2 3357 C CZ . PHE A 448 ? 1.6361 1.6294 1.1288 -0.0199 0.1443 0.1377 448 PHE A CZ 3358 N N . GLU A 449 ? 1.7423 1.8549 1.4442 0.0533 0.0705 0.1011 449 GLU A N 3359 C CA . GLU A 449 ? 1.8794 2.0003 1.5675 0.0663 0.0405 0.0974 449 GLU A CA 3360 C C . GLU A 449 ? 1.7948 1.9489 1.4986 0.0600 0.0371 0.0755 449 GLU A C 3361 O O . GLU A 449 ? 1.8639 2.0254 1.5427 0.0654 0.0154 0.0691 449 GLU A O 3362 C CB . GLU A 449 ? 2.0605 2.1919 1.7792 0.0854 0.0226 0.1011 449 GLU A CB 3363 C CG . GLU A 449 ? 2.3084 2.4542 2.0166 0.1052 -0.0117 0.0950 449 GLU A CG 3364 C CD . GLU A 449 ? 2.5098 2.7122 2.2708 0.1061 -0.0185 0.0714 449 GLU A CD 3365 O OE1 . GLU A 449 ? 2.5425 2.7619 2.3389 0.0894 0.0044 0.0619 449 GLU A OE1 3366 O OE2 . GLU A 449 ? 2.6267 2.8562 2.3916 0.1235 -0.0467 0.0610 449 GLU A OE2 3367 N N . LYS A 450 ? 1.7106 1.8814 1.4507 0.0486 0.0573 0.0631 450 LYS A N 3368 C CA . LYS A 450 ? 1.7563 1.9497 1.5047 0.0375 0.0576 0.0415 450 LYS A CA 3369 C C . LYS A 450 ? 1.8888 2.0671 1.5890 0.0283 0.0595 0.0378 450 LYS A C 3370 O O . LYS A 450 ? 1.9824 2.1755 1.6652 0.0279 0.0408 0.0268 450 LYS A O 3371 C CB . LYS A 450 ? 1.7108 1.9065 1.4925 0.0268 0.0814 0.0320 450 LYS A CB 3372 C CG . LYS A 450 ? 1.7621 1.9670 1.5417 0.0107 0.0867 0.0097 450 LYS A CG 3373 C CD . LYS A 450 ? 1.8252 2.0049 1.6036 0.0022 0.1138 0.0050 450 LYS A CD 3374 C CE . LYS A 450 ? 1.8461 2.0226 1.6098 -0.0147 0.1192 -0.0168 450 LYS A CE 3375 N NZ . LYS A 450 ? 1.8294 1.9728 1.5823 -0.0179 0.1434 -0.0220 450 LYS A NZ 3376 N N . THR A 451 ? 1.9068 2.0598 1.5858 0.0208 0.0822 0.0445 451 THR A N 3377 C CA . THR A 451 ? 1.9381 2.0766 1.5694 0.0110 0.0875 0.0403 451 THR A CA 3378 C C . THR A 451 ? 1.9431 2.0624 1.5231 0.0165 0.0687 0.0546 451 THR A C 3379 O O . THR A 451 ? 1.9940 2.1051 1.5299 0.0100 0.0640 0.0492 451 THR A O 3380 C CB . THR A 451 ? 1.9645 2.0884 1.5913 0.0028 0.1181 0.0404 451 THR A CB 3381 O OG1 . THR A 451 ? 2.0823 2.1925 1.6590 -0.0071 0.1246 0.0370 451 THR A OG1 3382 C CG2 . THR A 451 ? 1.9403 2.0543 1.5765 0.0076 0.1265 0.0585 451 THR A CG2 3383 N N . ARG A 452 ? 1.8576 1.9637 1.4364 0.0286 0.0575 0.0727 452 ARG A N 3384 C CA . ARG A 452 ? 1.8894 1.9663 1.4110 0.0367 0.0360 0.0870 452 ARG A CA 3385 C C . ARG A 452 ? 1.9552 2.0519 1.4665 0.0492 0.0034 0.0757 452 ARG A C 3386 O O . ARG A 452 ? 2.0602 2.1348 1.5123 0.0517 -0.0124 0.0798 452 ARG A O 3387 N N . ARG A 453 ? 1.9652 2.1058 1.5328 0.0562 -0.0071 0.0597 453 ARG A N 3388 C CA . ARG A 453 ? 2.0294 2.2047 1.5991 0.0650 -0.0361 0.0419 453 ARG A CA 3389 C C . ARG A 453 ? 1.9400 2.1303 1.4999 0.0452 -0.0271 0.0218 453 ARG A C 3390 O O . ARG A 453 ? 1.9488 2.1610 1.4921 0.0494 -0.0514 0.0077 453 ARG A O 3391 C CB . ARG A 453 ? 2.1752 2.3984 1.8109 0.0748 -0.0469 0.0286 453 ARG A CB 3392 C CG . ARG A 453 ? 2.3686 2.5801 2.0183 0.0961 -0.0566 0.0453 453 ARG A CG 3393 C CD . ARG A 453 ? 2.5156 2.7746 2.2360 0.0986 -0.0554 0.0309 453 ARG A CD 3394 N NE . ARG A 453 ? 2.6136 2.9136 2.3519 0.1224 -0.0895 0.0181 453 ARG A NE 3395 C CZ . ARG A 453 ? 2.6407 2.9360 2.3862 0.1488 -0.1068 0.0276 453 ARG A CZ 3396 N NH1 . ARG A 453 ? 2.6591 2.9076 2.3936 0.1510 -0.0923 0.0510 453 ARG A NH1 3397 N NH2 . ARG A 453 ? 2.6421 2.9814 2.4059 0.1736 -0.1390 0.0116 453 ARG A NH2 3398 N N . GLN A 454 ? 1.8665 2.0455 1.4353 0.0256 0.0059 0.0184 454 GLN A N 3399 C CA . GLN A 454 ? 1.8190 2.0053 1.3758 0.0072 0.0163 -0.0018 454 GLN A CA 3400 C C . GLN A 454 ? 1.8269 1.9918 1.3160 0.0058 0.0059 0.0009 454 GLN A C 3401 O O . GLN A 454 ? 1.8972 2.0808 1.3708 0.0008 -0.0089 -0.0172 454 GLN A O 3402 C CB . GLN A 454 ? 1.7877 1.9578 1.3602 -0.0070 0.0524 -0.0044 454 GLN A CB 3403 C CG . GLN A 454 ? 1.7966 1.9841 1.4271 -0.0100 0.0633 -0.0132 454 GLN A CG 3404 C CD . GLN A 454 ? 1.8790 2.0865 1.5229 -0.0260 0.0632 -0.0397 454 GLN A CD 3405 O OE1 . GLN A 454 ? 1.8825 2.0714 1.5199 -0.0391 0.0848 -0.0510 454 GLN A OE1 3406 N NE2 . GLN A 454 ? 1.9208 2.1665 1.5824 -0.0252 0.0389 -0.0517 454 GLN A NE2 3407 N N . LEU A 455 ? 1.8330 1.9579 1.2781 0.0080 0.0141 0.0225 455 LEU A N 3408 C CA . LEU A 455 ? 1.9140 2.0105 1.2860 0.0030 0.0092 0.0267 455 LEU A CA 3409 C C . LEU A 455 ? 2.0197 2.0845 1.3420 0.0203 -0.0166 0.0488 455 LEU A C 3410 O O . LEU A 455 ? 2.0169 2.0367 1.2880 0.0140 -0.0039 0.0678 455 LEU A O 3411 C CB . LEU A 455 ? 1.8700 1.9420 1.2199 -0.0157 0.0463 0.0291 455 LEU A CB 3412 C CG . LEU A 455 ? 1.8225 1.8954 1.2191 -0.0185 0.0747 0.0354 455 LEU A CG 3413 C CD1 . LEU A 455 ? 1.8627 1.9069 1.2398 -0.0138 0.0756 0.0610 455 LEU A CD1 3414 C CD2 . LEU A 455 ? 1.8397 1.9118 1.2353 -0.0339 0.1084 0.0222 455 LEU A CD2 3415 N N . ARG A 456 ? 2.1002 2.1868 1.4343 0.0421 -0.0528 0.0450 456 ARG A N 3416 C CA . ARG A 456 ? 2.2361 2.2874 1.5180 0.0651 -0.0829 0.0644 456 ARG A CA 3417 C C . ARG A 456 ? 2.4395 2.4484 1.6300 0.0603 -0.0912 0.0710 456 ARG A C 3418 O O . ARG A 456 ? 2.5320 2.5645 1.7071 0.0602 -0.1079 0.0530 456 ARG A O 3419 C CB . ARG A 456 ? 2.2215 2.3157 1.5389 0.0932 -0.1223 0.0523 456 ARG A CB 3420 N N . GLU A 457 ? 2.5151 2.4610 1.6424 0.0534 -0.0781 0.0958 457 GLU A N 3421 C CA . GLU A 457 ? 2.6075 2.4993 1.6360 0.0441 -0.0796 0.1068 457 GLU A CA 3422 C C . GLU A 457 ? 2.5130 2.4182 1.5322 0.0151 -0.0494 0.0912 457 GLU A C 3423 O O . GLU A 457 ? 2.5417 2.4069 1.4790 0.0039 -0.0474 0.0972 457 GLU A O 3424 C CB . GLU A 457 ? 2.7587 2.6372 1.7309 0.0720 -0.1282 0.1070 457 GLU A CB 3425 C CG . GLU A 457 ? 2.8909 2.7462 1.8575 0.1063 -0.1614 0.1225 457 GLU A CG 3426 C CD . GLU A 457 ? 3.0837 2.8569 1.9878 0.0996 -0.1466 0.1539 457 GLU A CD 3427 O OE1 . GLU A 457 ? 3.3002 3.0223 2.1312 0.0735 -0.1239 0.1657 457 GLU A OE1 3428 O OE2 . GLU A 457 ? 3.0297 2.7895 1.9563 0.1181 -0.1562 0.1653 457 GLU A OE2 3429 N N . ASN A 458 ? 2.3896 2.3453 1.4845 0.0032 -0.0262 0.0709 458 ASN A N 3430 C CA . ASN A 458 ? 2.3493 2.3099 1.4367 -0.0229 0.0083 0.0575 458 ASN A CA 3431 C C . ASN A 458 ? 2.3394 2.2776 1.4250 -0.0409 0.0479 0.0698 458 ASN A C 3432 O O . ASN A 458 ? 2.3777 2.3102 1.4365 -0.0616 0.0766 0.0620 458 ASN A O 3433 C CB . ASN A 458 ? 2.2511 2.2654 1.4111 -0.0267 0.0158 0.0298 458 ASN A CB 3434 C CG . ASN A 458 ? 2.2342 2.2745 1.3844 -0.0211 -0.0141 0.0099 458 ASN A CG 3435 O OD1 . ASN A 458 ? 2.2069 2.2661 1.3696 -0.0012 -0.0494 0.0094 458 ASN A OD1 3436 N ND2 . ASN A 458 ? 2.2631 2.3082 1.3923 -0.0383 -0.0005 -0.0092 458 ASN A ND2 3437 N N . ALA A 459 ? 2.2933 2.2232 1.4087 -0.0334 0.0500 0.0861 459 ALA A N 3438 C CA . ALA A 459 ? 2.2910 2.2027 1.4046 -0.0508 0.0844 0.0975 459 ALA A CA 3439 C C . ALA A 459 ? 2.3721 2.2500 1.4757 -0.0398 0.0702 0.1218 459 ALA A C 3440 O O . ALA A 459 ? 2.4931 2.3703 1.6062 -0.0150 0.0357 0.1270 459 ALA A O 3441 C CB . ALA A 459 ? 2.1768 2.1335 1.3701 -0.0567 0.1139 0.0807 459 ALA A CB 3442 N N . GLU A 460 ? 2.3446 2.1962 1.4289 -0.0588 0.0976 0.1346 460 GLU A N 3443 C CA . GLU A 460 ? 2.3572 2.1662 1.4208 -0.0535 0.0884 0.1579 460 GLU A CA 3444 C C . GLU A 460 ? 2.2653 2.0967 1.3884 -0.0656 0.1187 0.1574 460 GLU A C 3445 O O . GLU A 460 ? 2.2328 2.0960 1.3824 -0.0850 0.1522 0.1434 460 GLU A O 3446 C CB . GLU A 460 ? 2.5004 2.2350 1.4538 -0.0694 0.0884 0.1778 460 GLU A CB 3447 C CG . GLU A 460 ? 2.6088 2.3173 1.4917 -0.0584 0.0594 0.1781 460 GLU A CG 3448 C CD . GLU A 460 ? 2.7460 2.3750 1.5104 -0.0786 0.0647 0.1974 460 GLU A CD 3449 O OE1 . GLU A 460 ? 2.7669 2.3427 1.4934 -0.0895 0.0731 0.2174 460 GLU A OE1 3450 O OE2 . GLU A 460 ? 2.8159 2.4322 1.5209 -0.0857 0.0614 0.1921 460 GLU A OE2 3451 N N . ASP A 461 ? 2.2060 2.0221 1.3496 -0.0519 0.1051 0.1711 461 ASP A N 3452 C CA . ASP A 461 ? 2.1404 1.9745 1.3362 -0.0621 0.1298 0.1718 461 ASP A CA 3453 C C . ASP A 461 ? 2.1178 1.9145 1.2563 -0.0960 0.1596 0.1815 461 ASP A C 3454 O O . ASP A 461 ? 2.2280 1.9574 1.2893 -0.1026 0.1499 0.2017 461 ASP A O 3455 C CB . ASP A 461 ? 2.2122 2.0365 1.4391 -0.0384 0.1058 0.1832 461 ASP A CB 3456 C CG . ASP A 461 ? 2.2187 2.0539 1.4892 -0.0500 0.1291 0.1857 461 ASP A CG 3457 O OD1 . ASP A 461 ? 2.2024 2.0821 1.5185 -0.0647 0.1584 0.1709 461 ASP A OD1 3458 O OD2 . ASP A 461 ? 2.2616 2.0607 1.5197 -0.0425 0.1167 0.2011 461 ASP A OD2 3459 N N . MET A 462 ? 2.0234 1.8629 1.1972 -0.1177 0.1959 0.1655 462 MET A N 3460 C CA . MET A 462 ? 2.0024 1.8220 1.1306 -0.1549 0.2293 0.1685 462 MET A CA 3461 C C . MET A 462 ? 2.0393 1.8353 1.1721 -0.1655 0.2358 0.1820 462 MET A C 3462 O O . MET A 462 ? 2.1339 1.9010 1.2161 -0.2004 0.2609 0.1873 462 MET A O 3463 C CB . MET A 462 ? 1.8225 1.7071 0.9961 -0.1705 0.2647 0.1422 462 MET A CB 3464 C CG . MET A 462 ? 1.7550 1.6538 0.9080 -0.1679 0.2650 0.1276 462 MET A CG 3465 S SD . MET A 462 ? 1.6865 1.6643 0.9055 -0.1737 0.3010 0.0934 462 MET A SD 3466 C CE . MET A 462 ? 1.7289 1.7140 0.9270 -0.2151 0.3426 0.0907 462 MET A CE 3467 N N . GLY A 463 ? 1.9575 1.7639 1.1459 -0.1392 0.2152 0.1866 463 GLY A N 3468 C CA . GLY A 463 ? 2.0051 1.7877 1.1975 -0.1484 0.2201 0.1982 463 GLY A CA 3469 C C . GLY A 463 ? 1.9528 1.7995 1.2239 -0.1589 0.2475 0.1814 463 GLY A C 3470 O O . GLY A 463 ? 1.9960 1.8286 1.2673 -0.1757 0.2588 0.1873 463 GLY A O 3471 N N . ASN A 464 ? 1.8751 1.7893 1.2099 -0.1486 0.2573 0.1596 464 ASN A N 3472 C CA . ASN A 464 ? 1.8079 1.7837 1.2166 -0.1522 0.2795 0.1422 464 ASN A CA 3473 C C . ASN A 464 ? 1.6932 1.7211 1.1774 -0.1205 0.2700 0.1267 464 ASN A C 3474 O O . ASN A 464 ? 1.5922 1.6730 1.1326 -0.1194 0.2881 0.1088 464 ASN A O 3475 C CB . ASN A 464 ? 1.7940 1.8004 1.1895 -0.1858 0.3172 0.1252 464 ASN A CB 3476 C CG . ASN A 464 ? 1.7545 1.7862 1.1434 -0.1818 0.3244 0.1089 464 ASN A CG 3477 O OD1 . ASN A 464 ? 1.7887 1.7927 1.1497 -0.1652 0.3019 0.1161 464 ASN A OD1 3478 N ND2 . ASN A 464 ? 1.6892 1.7764 1.1043 -0.1962 0.3553 0.0845 464 ASN A ND2 3479 N N . GLY A 465 ? 1.7423 1.7571 1.2277 -0.0954 0.2427 0.1314 465 GLY A N 3480 C CA . GLY A 465 ? 1.8244 1.8802 1.3695 -0.0716 0.2367 0.1160 465 GLY A CA 3481 C C . GLY A 465 ? 1.9529 2.0251 1.4869 -0.0717 0.2440 0.0996 465 GLY A C 3482 O O . GLY A 465 ? 1.9533 2.0524 1.5302 -0.0541 0.2410 0.0856 465 GLY A O 3483 N N . CYS A 466 ? 2.0923 2.1444 1.5654 -0.0918 0.2538 0.1007 466 CYS A N 3484 C CA . CYS A 466 ? 2.2077 2.2729 1.6638 -0.0936 0.2617 0.0842 466 CYS A CA 3485 C C . CYS A 466 ? 2.1837 2.2074 1.5779 -0.0929 0.2386 0.0955 466 CYS A C 3486 O O . CYS A 466 ? 2.2267 2.2057 1.5669 -0.1015 0.2278 0.1154 466 CYS A O 3487 C CB . CYS A 466 ? 2.4751 2.5614 1.9131 -0.1186 0.2964 0.0702 466 CYS A CB 3488 S SG . CYS A 466 ? 2.6488 2.7932 2.1585 -0.1186 0.3223 0.0530 466 CYS A SG 3489 N N . PHE A 467 ? 2.1163 2.1523 1.5153 -0.0819 0.2299 0.0819 467 PHE A N 3490 C CA . PHE A 467 ? 2.1138 2.1202 1.4570 -0.0804 0.2076 0.0873 467 PHE A CA 3491 C C . PHE A 467 ? 2.0656 2.0692 1.3581 -0.0998 0.2278 0.0758 467 PHE A C 3492 O O . PHE A 467 ? 2.0598 2.0967 1.3803 -0.1009 0.2482 0.0538 467 PHE A O 3493 C CB . PHE A 467 ? 2.1249 2.1487 1.5045 -0.0592 0.1837 0.0775 467 PHE A CB 3494 C CG . PHE A 467 ? 2.1505 2.1729 1.5647 -0.0409 0.1586 0.0894 467 PHE A CG 3495 C CD1 . PHE A 467 ? 2.2505 2.2431 1.6255 -0.0321 0.1292 0.1052 467 PHE A CD1 3496 C CD2 . PHE A 467 ? 2.1497 2.1996 1.6324 -0.0304 0.1634 0.0837 467 PHE A CD2 3497 C CE1 . PHE A 467 ? 2.3072 2.3031 1.7160 -0.0130 0.1064 0.1130 467 PHE A CE1 3498 C CE2 . PHE A 467 ? 2.1820 2.2330 1.6958 -0.0148 0.1422 0.0929 467 PHE A CE2 3499 C CZ . PHE A 467 ? 2.2759 2.3028 1.7553 -0.0059 0.1142 0.1065 467 PHE A CZ 3500 N N . LYS A 468 ? 2.0577 2.0180 1.2715 -0.1139 0.2220 0.0901 468 LYS A N 3501 C CA . LYS A 468 ? 2.0773 2.0295 1.2320 -0.1336 0.2392 0.0804 468 LYS A CA 3502 C C . LYS A 468 ? 2.0398 1.9863 1.1727 -0.1200 0.2126 0.0736 468 LYS A C 3503 O O . LYS A 468 ? 2.0961 2.0040 1.1735 -0.1147 0.1846 0.0887 468 LYS A O 3504 C CB . LYS A 468 ? 2.2038 2.1057 1.2752 -0.1593 0.2485 0.0993 468 LYS A CB 3505 C CG . LYS A 468 ? 2.3204 2.2142 1.3267 -0.1843 0.2712 0.0886 468 LYS A CG 3506 C CD . LYS A 468 ? 2.4699 2.3024 1.3813 -0.2129 0.2797 0.1095 468 LYS A CD 3507 C CE . LYS A 468 ? 2.5628 2.3882 1.4063 -0.2403 0.3047 0.0978 468 LYS A CE 3508 N NZ . LYS A 468 ? 2.6652 2.4204 1.4028 -0.2717 0.3137 0.1193 468 LYS A NZ 3509 N N . ILE A 469 ? 1.9258 1.9094 1.1000 -0.1133 0.2201 0.0494 469 ILE A N 3510 C CA . ILE A 469 ? 1.9440 1.9273 1.1000 -0.1051 0.1985 0.0380 469 ILE A CA 3511 C C . ILE A 469 ? 2.0408 2.0040 1.1195 -0.1245 0.2110 0.0326 469 ILE A C 3512 O O . ILE A 469 ? 2.0512 2.0323 1.1303 -0.1383 0.2435 0.0157 469 ILE A O 3513 C CB . ILE A 469 ? 1.8993 1.9198 1.1212 -0.0935 0.2030 0.0140 469 ILE A CB 3514 C CG1 . ILE A 469 ? 1.8553 1.8895 1.1414 -0.0750 0.1842 0.0203 469 ILE A CG1 3515 C CG2 . ILE A 469 ? 1.9259 1.9459 1.1192 -0.0943 0.1906 -0.0033 469 ILE A CG2 3516 C CD1 . ILE A 469 ? 1.8302 1.8785 1.1669 -0.0721 0.2034 0.0255 469 ILE A CD1 3517 N N . TYR A 470 ? 2.1080 2.0349 1.1188 -0.1239 0.1842 0.0454 470 TYR A N 3518 C CA . TYR A 470 ? 2.2065 2.1034 1.1296 -0.1439 0.1942 0.0452 470 TYR A CA 3519 C C . TYR A 470 ? 2.2955 2.2118 1.2094 -0.1456 0.1959 0.0192 470 TYR A C 3520 O O . TYR A 470 ? 2.4161 2.3122 1.2593 -0.1633 0.2081 0.0152 470 TYR A O 3521 C CB . TYR A 470 ? 2.2423 2.0833 1.0853 -0.1399 0.1622 0.0707 470 TYR A CB 3522 C CG . TYR A 470 ? 2.2225 2.0258 1.0458 -0.1456 0.1663 0.0972 470 TYR A CG 3523 C CD1 . TYR A 470 ? 2.1880 1.9965 1.0654 -0.1243 0.1461 0.1090 470 TYR A CD1 3524 C CD2 . TYR A 470 ? 2.3023 2.0630 1.0498 -0.1751 0.1919 0.1091 470 TYR A CD2 3525 C CE1 . TYR A 470 ? 2.2003 1.9700 1.0568 -0.1302 0.1498 0.1320 470 TYR A CE1 3526 C CE2 . TYR A 470 ? 2.2828 2.0033 1.0072 -0.1844 0.1970 0.1322 470 TYR A CE2 3527 C CZ . TYR A 470 ? 2.2481 1.9720 1.0272 -0.1609 0.1751 0.1437 470 TYR A CZ 3528 O OH . TYR A 470 ? 2.3038 1.9837 1.0574 -0.1706 0.1800 0.1657 470 TYR A OH 3529 N N . HIS A 471 ? 2.2599 2.2108 1.2379 -0.1301 0.1856 0.0009 471 HIS A N 3530 C CA . HIS A 471 ? 2.3228 2.2875 1.2915 -0.1328 0.1867 -0.0253 471 HIS A CA 3531 C C . HIS A 471 ? 2.3278 2.3224 1.3483 -0.1351 0.2212 -0.0493 471 HIS A C 3532 O O . HIS A 471 ? 2.3000 2.3114 1.3745 -0.1302 0.2384 -0.0465 471 HIS A O 3533 C CB . HIS A 471 ? 2.3131 2.2902 1.3054 -0.1170 0.1489 -0.0320 471 HIS A CB 3534 C CG . HIS A 471 ? 2.2387 2.2441 1.3178 -0.1030 0.1447 -0.0357 471 HIS A CG 3535 N ND1 . HIS A 471 ? 2.2018 2.2281 1.3318 -0.1032 0.1650 -0.0578 471 HIS A ND1 3536 C CD2 . HIS A 471 ? 2.2091 2.2213 1.3277 -0.0882 0.1226 -0.0207 471 HIS A CD2 3537 C CE1 . HIS A 471 ? 2.1344 2.1768 1.3284 -0.0913 0.1563 -0.0549 471 HIS A CE1 3538 N NE2 . HIS A 471 ? 2.1351 2.1732 1.3264 -0.0826 0.1314 -0.0333 471 HIS A NE2 3539 N N . LYS A 472 ? 2.4035 2.4028 1.4034 -0.1408 0.2299 -0.0742 472 LYS A N 3540 C CA . LYS A 472 ? 2.4425 2.4637 1.4828 -0.1383 0.2594 -0.1004 472 LYS A CA 3541 C C . LYS A 472 ? 2.4185 2.4531 1.5311 -0.1209 0.2482 -0.1071 472 LYS A C 3542 O O . LYS A 472 ? 2.4835 2.5151 1.5997 -0.1181 0.2250 -0.1152 472 LYS A O 3543 C CB . LYS A 472 ? 2.5508 2.5666 1.5438 -0.1478 0.2685 -0.1258 472 LYS A CB 3544 C CG . LYS A 472 ? 2.6604 2.6636 1.5793 -0.1677 0.2867 -0.1231 472 LYS A CG 3545 C CD . LYS A 472 ? 2.7660 2.7666 1.6431 -0.1756 0.2978 -0.1517 472 LYS A CD 3546 C CE . LYS A 472 ? 2.8833 2.8732 1.6854 -0.1978 0.3207 -0.1512 472 LYS A CE 3547 N NZ . LYS A 472 ? 2.9390 2.9279 1.7004 -0.2050 0.3335 -0.1812 472 LYS A NZ 3548 N N . CYS A 473 ? 2.3365 2.3865 1.5043 -0.1109 0.2650 -0.1050 473 CYS A N 3549 C CA . CYS A 473 ? 2.2408 2.2977 1.4723 -0.0951 0.2568 -0.1085 473 CYS A CA 3550 C C . CYS A 473 ? 2.2110 2.2784 1.4752 -0.0842 0.2854 -0.1290 473 CYS A C 3551 O O . CYS A 473 ? 2.2077 2.2930 1.4914 -0.0807 0.3051 -0.1251 473 CYS A O 3552 C CB . CYS A 473 ? 2.1380 2.1997 1.4043 -0.0883 0.2418 -0.0819 473 CYS A CB 3553 S SG . CYS A 473 ? 2.0487 2.1168 1.3865 -0.0721 0.2294 -0.0831 473 CYS A SG 3554 N N . ASP A 474 ? 2.2093 2.2645 1.4773 -0.0783 0.2867 -0.1522 474 ASP A N 3555 C CA . ASP A 474 ? 2.2354 2.2920 1.5258 -0.0625 0.3102 -0.1746 474 ASP A CA 3556 C C . ASP A 474 ? 2.2186 2.2736 1.5658 -0.0444 0.3058 -0.1678 474 ASP A C 3557 O O . ASP A 474 ? 2.2047 2.2644 1.5768 -0.0460 0.2891 -0.1452 474 ASP A O 3558 C CB . ASP A 474 ? 2.3325 2.3650 1.5910 -0.0640 0.3134 -0.2026 474 ASP A CB 3559 C CG . ASP A 474 ? 2.3817 2.3919 1.6346 -0.0738 0.2878 -0.2022 474 ASP A CG 3560 O OD1 . ASP A 474 ? 2.3630 2.3553 1.6459 -0.0654 0.2835 -0.2066 474 ASP A OD1 3561 O OD2 . ASP A 474 ? 2.4047 2.4159 1.6212 -0.0906 0.2721 -0.1987 474 ASP A OD2 3562 N N . ASN A 475 ? 2.2560 2.3014 1.6204 -0.0251 0.3202 -0.1881 475 ASN A N 3563 C CA . ASN A 475 ? 2.2176 2.2543 1.6272 -0.0063 0.3162 -0.1827 475 ASN A CA 3564 C C . ASN A 475 ? 2.2555 2.2621 1.6683 -0.0146 0.2950 -0.1765 475 ASN A C 3565 O O . ASN A 475 ? 2.3671 2.3764 1.8142 -0.0114 0.2841 -0.1590 475 ASN A O 3566 C CB . ASN A 475 ? 2.2628 2.2885 1.6793 0.0200 0.3340 -0.2076 475 ASN A CB 3567 C CG . ASN A 475 ? 2.2808 2.3518 1.7201 0.0337 0.3535 -0.2124 475 ASN A CG 3568 O OD1 . ASN A 475 ? 2.3439 2.4497 1.7879 0.0184 0.3568 -0.1970 475 ASN A OD1 3569 N ND2 . ASN A 475 ? 2.2714 2.3412 1.7226 0.0627 0.3663 -0.2355 475 ASN A ND2 3570 N N . ALA A 476 ? 2.2886 2.2688 1.6660 -0.0273 0.2902 -0.1928 476 ALA A N 3571 C CA . ALA A 476 ? 2.3177 2.2772 1.6979 -0.0414 0.2717 -0.1908 476 ALA A CA 3572 C C . ALA A 476 ? 2.1659 2.1559 1.5570 -0.0562 0.2502 -0.1690 476 ALA A C 3573 O O . ALA A 476 ? 2.2511 2.2416 1.6677 -0.0614 0.2356 -0.1608 476 ALA A O 3574 C CB . ALA A 476 ? 2.4369 2.3645 1.7745 -0.0551 0.2722 -0.2162 476 ALA A CB 3575 N N . CYS A 477 ? 2.0099 2.0232 1.3784 -0.0622 0.2479 -0.1604 477 CYS A N 3576 C CA . CYS A 477 ? 1.9647 2.0004 1.3377 -0.0699 0.2258 -0.1384 477 CYS A CA 3577 C C . CYS A 477 ? 1.8450 1.8944 1.2627 -0.0579 0.2243 -0.1160 477 CYS A C 3578 O O . CYS A 477 ? 1.7962 1.8564 1.2353 -0.0595 0.2042 -0.1024 477 CYS A O 3579 C CB . CYS A 477 ? 2.0026 2.0471 1.3290 -0.0783 0.2252 -0.1331 477 CYS A CB 3580 S SG . CYS A 477 ? 1.9270 1.9872 1.2499 -0.0795 0.2020 -0.1014 477 CYS A SG 3581 N N . ILE A 478 ? 1.8029 1.8559 1.2364 -0.0451 0.2452 -0.1143 478 ILE A N 3582 C CA . ILE A 478 ? 1.7287 1.7942 1.2056 -0.0338 0.2449 -0.0959 478 ILE A CA 3583 C C . ILE A 478 ? 1.7563 1.8080 1.2672 -0.0273 0.2374 -0.0978 478 ILE A C 3584 O O . ILE A 478 ? 1.7876 1.8490 1.3289 -0.0253 0.2251 -0.0812 478 ILE A O 3585 C CB . ILE A 478 ? 1.6774 1.7563 1.1654 -0.0222 0.2691 -0.0993 478 ILE A CB 3586 C CG1 . ILE A 478 ? 1.6836 1.7778 1.1365 -0.0350 0.2787 -0.0951 478 ILE A CG1 3587 C CG2 . ILE A 478 ? 1.6346 1.7260 1.1694 -0.0098 0.2686 -0.0840 478 ILE A CG2 3588 C CD1 . ILE A 478 ? 1.6579 1.7580 1.1066 -0.0444 0.2653 -0.0680 478 ILE A CD1 3589 N N . GLU A 479 ? 1.8387 1.8632 1.3402 -0.0250 0.2457 -0.1186 479 GLU A N 3590 C CA . GLU A 479 ? 1.9632 1.9645 1.4852 -0.0237 0.2408 -0.1213 479 GLU A CA 3591 C C . GLU A 479 ? 1.9213 1.9316 1.4468 -0.0433 0.2201 -0.1182 479 GLU A C 3592 O O . GLU A 479 ? 1.9910 1.9999 1.5446 -0.0450 0.2134 -0.1121 479 GLU A O 3593 C CB . GLU A 479 ? 2.2347 2.1931 1.7329 -0.0183 0.2544 -0.1450 479 GLU A CB 3594 C CG . GLU A 479 ? 2.4537 2.3738 1.9579 -0.0220 0.2517 -0.1493 479 GLU A CG 3595 C CD . GLU A 479 ? 2.5817 2.5042 2.1234 -0.0064 0.2513 -0.1325 479 GLU A CD 3596 O OE1 . GLU A 479 ? 2.7346 2.6751 2.2937 0.0150 0.2587 -0.1254 479 GLU A OE1 3597 O OE2 . GLU A 479 ? 2.6008 2.5099 2.1544 -0.0173 0.2443 -0.1281 479 GLU A OE2 3598 N N . SER A 480 ? 1.8342 1.8572 1.3315 -0.0578 0.2095 -0.1240 480 SER A N 3599 C CA . SER A 480 ? 1.7486 1.7922 1.2532 -0.0731 0.1868 -0.1236 480 SER A CA 3600 C C . SER A 480 ? 1.6464 1.7200 1.1829 -0.0647 0.1717 -0.1001 480 SER A C 3601 O O . SER A 480 ? 1.6400 1.7315 1.2028 -0.0705 0.1568 -0.0995 480 SER A O 3602 C CB . SER A 480 ? 1.7551 1.8079 1.2193 -0.0862 0.1760 -0.1350 480 SER A CB 3603 O OG . SER A 480 ? 1.7401 1.8040 1.1822 -0.0785 0.1750 -0.1208 480 SER A OG 3604 N N . ILE A 481 ? 1.5709 1.6506 1.1046 -0.0524 0.1764 -0.0825 481 ILE A N 3605 C CA . ILE A 481 ? 1.4638 1.5624 1.0234 -0.0434 0.1639 -0.0600 481 ILE A CA 3606 C C . ILE A 481 ? 1.4380 1.5330 1.0414 -0.0346 0.1719 -0.0545 481 ILE A C 3607 O O . ILE A 481 ? 1.4119 1.5227 1.0448 -0.0317 0.1584 -0.0443 481 ILE A O 3608 C CB . ILE A 481 ? 1.4403 1.5390 0.9763 -0.0382 0.1693 -0.0440 481 ILE A CB 3609 C CG1 . ILE A 481 ? 1.4750 1.5693 0.9579 -0.0481 0.1651 -0.0509 481 ILE A CG1 3610 C CG2 . ILE A 481 ? 1.4443 1.5540 0.9954 -0.0306 0.1532 -0.0212 481 ILE A CG2 3611 C CD1 . ILE A 481 ? 1.5112 1.5993 0.9612 -0.0489 0.1756 -0.0374 481 ILE A CD1 3612 N N . ARG A 482 ? 1.4860 1.5597 1.0918 -0.0281 0.1929 -0.0624 482 ARG A N 3613 C CA . ARG A 482 ? 1.4769 1.5422 1.1171 -0.0172 0.1999 -0.0569 482 ARG A CA 3614 C C . ARG A 482 ? 1.4765 1.5347 1.1319 -0.0279 0.1920 -0.0639 482 ARG A C 3615 O O . ARG A 482 ? 1.3869 1.4578 1.0736 -0.0253 0.1847 -0.0528 482 ARG A O 3616 C CB . ARG A 482 ? 1.5057 1.5478 1.1390 -0.0039 0.2209 -0.0671 482 ARG A CB 3617 C CG . ARG A 482 ? 1.5170 1.5777 1.1508 0.0073 0.2322 -0.0605 482 ARG A CG 3618 C CD . ARG A 482 ? 1.6119 1.6606 1.2543 0.0272 0.2495 -0.0713 482 ARG A CD 3619 N NE . ARG A 482 ? 1.7821 1.8174 1.3933 0.0303 0.2625 -0.0926 482 ARG A NE 3620 C CZ . ARG A 482 ? 1.8901 1.9473 1.4953 0.0373 0.2771 -0.1001 482 ARG A CZ 3621 N NH1 . ARG A 482 ? 1.8287 1.9205 1.4554 0.0388 0.2812 -0.0875 482 ARG A NH1 3622 N NH2 . ARG A 482 ? 2.0377 2.0828 1.6144 0.0413 0.2888 -0.1220 482 ARG A NH2 3623 N N . ASN A 483 ? 1.6333 1.6713 1.2651 -0.0426 0.1946 -0.0838 483 ASN A N 3624 C CA . ASN A 483 ? 1.8167 1.8451 1.4583 -0.0590 0.1916 -0.0938 483 ASN A CA 3625 C C . ASN A 483 ? 1.7400 1.8108 1.3954 -0.0750 0.1711 -0.0970 483 ASN A C 3626 O O . ASN A 483 ? 1.7703 1.8441 1.4365 -0.0935 0.1691 -0.1092 483 ASN A O 3627 C CB . ASN A 483 ? 2.1351 2.1164 1.7413 -0.0707 0.2051 -0.1156 483 ASN A CB 3628 C CG . ASN A 483 ? 2.4211 2.4067 1.9939 -0.0834 0.2015 -0.1316 483 ASN A CG 3629 O OD1 . ASN A 483 ? 2.4106 2.4353 1.9847 -0.0856 0.1867 -0.1271 483 ASN A OD1 3630 N ND2 . ASN A 483 ? 2.7215 2.6611 2.2588 -0.0907 0.2144 -0.1508 483 ASN A ND2 3631 N N . GLY A 484 ? 1.6349 1.7376 1.2876 -0.0682 0.1556 -0.0880 484 GLY A N 3632 C CA . GLY A 484 ? 1.5945 1.7404 1.2623 -0.0749 0.1319 -0.0906 484 GLY A CA 3633 C C . GLY A 484 ? 1.5985 1.7570 1.2452 -0.0954 0.1228 -0.1142 484 GLY A C 3634 O O . GLY A 484 ? 1.5760 1.7683 1.2445 -0.1092 0.1101 -0.1279 484 GLY A O 3635 N N . THR A 485 ? 1.6461 1.7823 1.2518 -0.0987 0.1294 -0.1220 485 THR A N 3636 C CA . THR A 485 ? 1.7410 1.8899 1.3216 -0.1175 0.1189 -0.1446 485 THR A CA 3637 C C . THR A 485 ? 1.9055 2.0631 1.4499 -0.1082 0.1059 -0.1385 485 THR A C 3638 O O . THR A 485 ? 2.1091 2.2694 1.6224 -0.1216 0.0997 -0.1568 485 THR A O 3639 C CB . THR A 485 ? 1.7371 1.8424 1.2920 -0.1358 0.1401 -0.1656 485 THR A CB 3640 O OG1 . THR A 485 ? 1.7203 1.7849 1.2505 -0.1202 0.1595 -0.1576 485 THR A OG1 3641 C CG2 . THR A 485 ? 1.7216 1.8112 1.3006 -0.1502 0.1514 -0.1730 485 THR A CG2 3642 N N . TYR A 486 ? 1.8028 1.9614 1.3461 -0.0877 0.1020 -0.1138 486 TYR A N 3643 C CA . TYR A 486 ? 1.7768 1.9327 1.2759 -0.0809 0.0928 -0.1054 486 TYR A CA 3644 C C . TYR A 486 ? 1.8609 2.0523 1.3522 -0.0794 0.0589 -0.1096 486 TYR A C 3645 O O . TYR A 486 ? 1.8504 2.0667 1.3690 -0.0663 0.0398 -0.0987 486 TYR A O 3646 C CB . TYR A 486 ? 1.6787 1.8203 1.1757 -0.0640 0.1011 -0.0783 486 TYR A CB 3647 C CG . TYR A 486 ? 1.6483 1.7812 1.0941 -0.0594 0.0921 -0.0660 486 TYR A CG 3648 C CD1 . TYR A 486 ? 1.6789 1.7895 1.0814 -0.0666 0.1109 -0.0708 486 TYR A CD1 3649 C CD2 . TYR A 486 ? 1.6394 1.7824 1.0753 -0.0474 0.0652 -0.0499 486 TYR A CD2 3650 C CE1 . TYR A 486 ? 1.7334 1.8315 1.0821 -0.0662 0.1052 -0.0592 486 TYR A CE1 3651 C CE2 . TYR A 486 ? 1.6920 1.8152 1.0697 -0.0442 0.0571 -0.0369 486 TYR A CE2 3652 C CZ . TYR A 486 ? 1.7316 1.8320 1.0647 -0.0559 0.0781 -0.0412 486 TYR A CZ 3653 O OH . TYR A 486 ? 1.7827 1.8592 1.0511 -0.0565 0.0723 -0.0281 486 TYR A OH 3654 N N . ASP A 487 ? 1.9447 2.1393 1.3977 -0.0905 0.0501 -0.1268 487 ASP A N 3655 C CA . ASP A 487 ? 1.9749 2.2039 1.4130 -0.0863 0.0151 -0.1335 487 ASP A CA 3656 C C . ASP A 487 ? 1.9861 2.1916 1.3671 -0.0717 0.0053 -0.1130 487 ASP A C 3657 O O . ASP A 487 ? 2.0256 2.2037 1.3583 -0.0804 0.0186 -0.1160 487 ASP A O 3658 C CB . ASP A 487 ? 2.0561 2.3032 1.4826 -0.1086 0.0096 -0.1660 487 ASP A CB 3659 C CG . ASP A 487 ? 2.1646 2.4567 1.5804 -0.1023 -0.0296 -0.1769 487 ASP A CG 3660 O OD1 . ASP A 487 ? 2.1692 2.5100 1.6314 -0.0995 -0.0485 -0.1869 487 ASP A OD1 3661 O OD2 . ASP A 487 ? 2.2630 2.5437 1.6230 -0.0991 -0.0420 -0.1769 487 ASP A OD2 3662 N N . HIS A 488 ? 1.9892 2.2015 1.3712 -0.0503 -0.0174 -0.0929 488 HIS A N 3663 C CA . HIS A 488 ? 2.0931 2.2703 1.4132 -0.0382 -0.0246 -0.0699 488 HIS A CA 3664 C C . HIS A 488 ? 2.1980 2.3763 1.4582 -0.0395 -0.0482 -0.0807 488 HIS A C 3665 O O . HIS A 488 ? 2.2917 2.4309 1.4858 -0.0399 -0.0440 -0.0672 488 HIS A O 3666 C CB . HIS A 488 ? 2.1226 2.2978 1.4527 -0.0140 -0.0448 -0.0464 488 HIS A CB 3667 C CG . HIS A 488 ? 2.1658 2.3810 1.5068 0.0043 -0.0869 -0.0562 488 HIS A CG 3668 N ND1 . HIS A 488 ? 2.2312 2.4356 1.5117 0.0208 -0.1199 -0.0511 488 HIS A ND1 3669 C CD2 . HIS A 488 ? 2.1569 2.4256 1.5616 0.0096 -0.1018 -0.0729 488 HIS A CD2 3670 C CE1 . HIS A 488 ? 2.2447 2.4983 1.5548 0.0392 -0.1555 -0.0655 488 HIS A CE1 3671 N NE2 . HIS A 488 ? 2.1605 2.4571 1.5482 0.0311 -0.1440 -0.0798 488 HIS A NE2 3672 N N . ASP A 489 ? 2.1964 2.4202 1.4765 -0.0419 -0.0724 -0.1063 489 ASP A N 3673 C CA . ASP A 489 ? 2.2347 2.4653 1.4593 -0.0405 -0.0998 -0.1185 489 ASP A CA 3674 C C . ASP A 489 ? 2.2114 2.4113 1.3869 -0.0630 -0.0751 -0.1281 489 ASP A C 3675 O O . ASP A 489 ? 2.3567 2.5410 1.4651 -0.0613 -0.0907 -0.1284 489 ASP A O 3676 C CB . ASP A 489 ? 2.3217 2.6186 1.5877 -0.0416 -0.1288 -0.1493 489 ASP A CB 3677 C CG . ASP A 489 ? 2.3609 2.6951 1.6669 -0.0140 -0.1598 -0.1433 489 ASP A CG 3678 O OD1 . ASP A 489 ? 2.3088 2.6640 1.6804 -0.0163 -0.1464 -0.1440 489 ASP A OD1 3679 O OD2 . ASP A 489 ? 2.4216 2.7620 1.6902 0.0117 -0.1982 -0.1387 489 ASP A OD2 3680 N N . VAL A 490 ? 2.0539 2.2427 1.2580 -0.0821 -0.0377 -0.1368 490 VAL A N 3681 C CA . VAL A 490 ? 2.0244 2.1841 1.1843 -0.1005 -0.0126 -0.1484 490 VAL A CA 3682 C C . VAL A 490 ? 2.0646 2.1801 1.1635 -0.0952 0.0007 -0.1239 490 VAL A C 3683 O O . VAL A 490 ? 2.1346 2.2304 1.1699 -0.1037 0.0028 -0.1297 490 VAL A O 3684 C CB . VAL A 490 ? 1.9105 2.0631 1.1137 -0.1162 0.0226 -0.1630 490 VAL A CB 3685 C CG1 . VAL A 490 ? 1.9028 2.0233 1.0600 -0.1304 0.0494 -0.1759 490 VAL A CG1 3686 C CG2 . VAL A 490 ? 1.8925 2.0820 1.1440 -0.1287 0.0117 -0.1889 490 VAL A CG2 3687 N N . TYR A 491 ? 2.0406 2.1399 1.1554 -0.0838 0.0106 -0.0975 491 TYR A N 3688 C CA . TYR A 491 ? 2.1370 2.1953 1.1974 -0.0843 0.0278 -0.0750 491 TYR A CA 3689 C C . TYR A 491 ? 2.2888 2.3267 1.3047 -0.0675 -0.0016 -0.0491 491 TYR A C 3690 O O . TYR A 491 ? 2.3377 2.3349 1.2998 -0.0711 0.0117 -0.0285 491 TYR A O 3691 C CB . TYR A 491 ? 2.0394 2.0896 1.1422 -0.0868 0.0640 -0.0656 491 TYR A CB 3692 C CG . TYR A 491 ? 1.9802 2.0473 1.1372 -0.0947 0.0869 -0.0887 491 TYR A CG 3693 C CD1 . TYR A 491 ? 1.9984 2.0531 1.1342 -0.1072 0.1155 -0.1061 491 TYR A CD1 3694 C CD2 . TYR A 491 ? 1.9363 2.0270 1.1604 -0.0890 0.0802 -0.0935 491 TYR A CD2 3695 C CE1 . TYR A 491 ? 1.9683 2.0274 1.1449 -0.1110 0.1346 -0.1268 491 TYR A CE1 3696 C CE2 . TYR A 491 ? 1.8877 1.9815 1.1500 -0.0967 0.1007 -0.1130 491 TYR A CE2 3697 C CZ . TYR A 491 ? 1.9008 1.9754 1.1373 -0.1063 0.1268 -0.1291 491 TYR A CZ 3698 O OH . TYR A 491 ? 1.9170 1.9840 1.1832 -0.1106 0.1455 -0.1482 491 TYR A OH 3699 N N . ARG A 492 ? 2.3541 2.4178 1.3884 -0.0493 -0.0409 -0.0508 492 ARG A N 3700 C CA . ARG A 492 ? 2.4242 2.4626 1.4136 -0.0271 -0.0724 -0.0267 492 ARG A CA 3701 C C . ARG A 492 ? 2.6005 2.5977 1.4881 -0.0295 -0.0845 -0.0203 492 ARG A C 3702 O O . ARG A 492 ? 2.6771 2.6223 1.5004 -0.0220 -0.0902 0.0065 492 ARG A O 3703 C CB . ARG A 492 ? 2.3401 2.4244 1.3748 -0.0037 -0.1135 -0.0363 492 ARG A CB 3704 C CG . ARG A 492 ? 2.3587 2.4161 1.3506 0.0267 -0.1502 -0.0133 492 ARG A CG 3705 C CD . ARG A 492 ? 2.2935 2.4072 1.3487 0.0520 -0.1856 -0.0260 492 ARG A CD 3706 N NE . ARG A 492 ? 2.3453 2.4324 1.3534 0.0872 -0.2262 -0.0079 492 ARG A NE 3707 C CZ . ARG A 492 ? 2.3698 2.4180 1.3733 0.1033 -0.2257 0.0187 492 ARG A CZ 3708 N NH1 . ARG A 492 ? 2.2974 2.3356 1.3446 0.0860 -0.1867 0.0296 492 ARG A NH1 3709 N NH2 . ARG A 492 ? 2.4707 2.4875 1.4230 0.1379 -0.2654 0.0334 492 ARG A NH2 3710 N N . ASP A 493 ? 2.7208 2.7354 1.5867 -0.0417 -0.0880 -0.0447 493 ASP A N 3711 C CA . ASP A 493 ? 2.9317 2.9061 1.6968 -0.0465 -0.0965 -0.0403 493 ASP A CA 3712 C C . ASP A 493 ? 2.8988 2.8253 1.6154 -0.0694 -0.0526 -0.0265 493 ASP A C 3713 O O . ASP A 493 ? 3.0438 2.9208 1.6662 -0.0734 -0.0562 -0.0119 493 ASP A O 3714 C CB . ASP A 493 ? 3.1836 3.1924 1.9417 -0.0560 -0.1091 -0.0730 493 ASP A CB 3715 C CG . ASP A 493 ? 3.3603 3.4291 2.1737 -0.0387 -0.1494 -0.0930 493 ASP A CG 3716 O OD1 . ASP A 493 ? 3.3063 3.4085 2.2014 -0.0321 -0.1472 -0.0944 493 ASP A OD1 3717 O OD2 . ASP A 493 ? 3.5021 3.5877 2.2770 -0.0324 -0.1830 -0.1089 493 ASP A OD2 3718 N N . GLU A 494 ? 2.7175 2.6585 1.4939 -0.0843 -0.0116 -0.0321 494 GLU A N 3719 C CA . GLU A 494 ? 2.6768 2.5872 1.4202 -0.1057 0.0322 -0.0247 494 GLU A CA 3720 C C . GLU A 494 ? 2.5957 2.4769 1.3395 -0.1036 0.0449 0.0047 494 GLU A C 3721 O O . GLU A 494 ? 2.6653 2.5007 1.3361 -0.1173 0.0602 0.0217 494 GLU A O 3722 C CB . GLU A 494 ? 2.6166 2.5597 1.4209 -0.1197 0.0686 -0.0505 494 GLU A CB 3723 C CG . GLU A 494 ? 2.6272 2.5538 1.4138 -0.1384 0.1151 -0.0482 494 GLU A CG 3724 C CD . GLU A 494 ? 2.5640 2.5215 1.4132 -0.1439 0.1469 -0.0744 494 GLU A CD 3725 O OE1 . GLU A 494 ? 2.5272 2.5096 1.4243 -0.1371 0.1341 -0.0930 494 GLU A OE1 3726 O OE2 . GLU A 494 ? 2.5325 2.4888 1.3808 -0.1551 0.1846 -0.0775 494 GLU A OE2 3727 N N . ALA A 495 ? 2.4405 2.3462 1.2629 -0.0894 0.0400 0.0098 495 ALA A N 3728 C CA . ALA A 495 ? 2.3357 2.2172 1.1662 -0.0892 0.0543 0.0347 495 ALA A CA 3729 C C . ALA A 495 ? 2.3574 2.1819 1.1055 -0.0799 0.0278 0.0627 495 ALA A C 3730 O O . ALA A 495 ? 2.3709 2.1507 1.0717 -0.0944 0.0485 0.0828 495 ALA A O 3731 C CB . ALA A 495 ? 2.2285 2.1477 1.1568 -0.0738 0.0502 0.0331 495 ALA A CB 3732 N N . LEU A 496 ? 2.3481 2.1719 1.0752 -0.0557 -0.0184 0.0630 496 LEU A N 3733 C CA . LEU A 496 ? 2.4480 2.2104 1.0903 -0.0401 -0.0491 0.0892 496 LEU A CA 3734 C C . LEU A 496 ? 2.6249 2.3251 1.1523 -0.0620 -0.0352 0.1003 496 LEU A C 3735 O O . LEU A 496 ? 2.7654 2.3957 1.2148 -0.0636 -0.0380 0.1275 496 LEU A O 3736 C CB . LEU A 496 ? 2.4117 2.1958 1.0565 -0.0060 -0.1038 0.0813 496 LEU A CB 3737 C CG . LEU A 496 ? 2.2953 2.1273 1.0342 0.0198 -0.1245 0.0767 496 LEU A CG 3738 C CD1 . LEU A 496 ? 2.2987 2.1666 1.0424 0.0507 -0.1766 0.0612 496 LEU A CD1 3739 C CD2 . LEU A 496 ? 2.3195 2.1039 1.0472 0.0307 -0.1241 0.1058 496 LEU A CD2 3740 N N . ASN A 497 ? 2.6342 2.3541 1.1446 -0.0806 -0.0192 0.0791 497 ASN A N 3741 C CA . ASN A 497 ? 2.7697 2.4343 1.1707 -0.1048 -0.0019 0.0870 497 ASN A CA 3742 C C . ASN A 497 ? 2.8387 2.4795 1.2302 -0.1367 0.0493 0.0982 497 ASN A C 3743 O O . ASN A 497 ? 3.0114 2.5855 1.3035 -0.1554 0.0605 0.1178 497 ASN A O 3744 C CB . ASN A 497 ? 2.7094 2.4066 1.1012 -0.1163 0.0038 0.0581 497 ASN A CB 3745 C CG . ASN A 497 ? 2.7691 2.4210 1.0629 -0.1478 0.0347 0.0609 497 ASN A CG 3746 O OD1 . ASN A 497 ? 2.8540 2.4457 1.0388 -0.1471 0.0142 0.0766 497 ASN A OD1 3747 N ND2 . ASN A 497 ? 2.7520 2.4326 1.0817 -0.1744 0.0840 0.0445 497 ASN A ND2 3748 N N . ASN A 498 ? 2.7149 2.4091 1.2058 -0.1440 0.0807 0.0850 498 ASN A N 3749 C CA . ASN A 498 ? 2.6625 2.3496 1.1569 -0.1731 0.1290 0.0901 498 ASN A CA 3750 C C . ASN A 498 ? 2.6365 2.2793 1.1168 -0.1718 0.1260 0.1195 498 ASN A C 3751 O O . ASN A 498 ? 2.6818 2.3023 1.1350 -0.2012 0.1628 0.1277 498 ASN A O 3752 C CB . ASN A 498 ? 2.5653 2.3243 1.1693 -0.1760 0.1596 0.0645 498 ASN A CB 3753 C CG . ASN A 498 ? 2.5950 2.3921 1.2138 -0.1769 0.1637 0.0339 498 ASN A CG 3754 O OD1 . ASN A 498 ? 2.5494 2.3922 1.2468 -0.1608 0.1546 0.0157 498 ASN A OD1 3755 N ND2 . ASN A 498 ? 2.6879 2.4618 1.2259 -0.1976 0.1785 0.0275 498 ASN A ND2 3756 N N . ARG A 499 ? 2.6022 2.2338 1.1002 -0.1395 0.0838 0.1331 499 ARG A N 3757 C CA . ARG A 499 ? 2.6450 2.2323 1.1323 -0.1353 0.0792 0.1595 499 ARG A CA 3758 C C . ARG A 499 ? 2.8221 2.3118 1.1741 -0.1446 0.0685 0.1866 499 ARG A C 3759 O O . ARG A 499 ? 2.8493 2.2897 1.1594 -0.1688 0.0931 0.2048 499 ARG A O 3760 C CB . ARG A 499 ? 2.5949 2.2079 1.1517 -0.0953 0.0388 0.1615 499 ARG A CB 3761 C CG . ARG A 499 ? 2.4666 2.1629 1.1511 -0.0887 0.0514 0.1392 499 ARG A CG 3762 C CD . ARG A 499 ? 2.3813 2.1002 1.1250 -0.0524 0.0124 0.1411 499 ARG A CD 3763 N NE . ARG A 499 ? 2.3934 2.0598 1.1097 -0.0428 0.0017 0.1676 499 ARG A NE 3764 C CZ . ARG A 499 ? 2.4720 2.1303 1.1970 -0.0079 -0.0395 0.1756 499 ARG A CZ 3765 N NH1 . ARG A 499 ? 2.5131 2.2199 1.2771 0.0186 -0.0732 0.1580 499 ARG A NH1 3766 N NH2 . ARG A 499 ? 2.5522 2.1553 1.2464 0.0000 -0.0466 0.1991 499 ARG A NH2 3767 N N . PHE A 500 ? 2.9393 2.3972 1.2179 -0.1262 0.0310 0.1893 500 PHE A N 3768 C CA . PHE A 500 ? 3.1115 2.4666 1.2523 -0.1265 0.0111 0.2167 500 PHE A CA 3769 C C . PHE A 500 ? 3.2835 2.6030 1.3240 -0.1587 0.0327 0.2140 500 PHE A C 3770 O O . PHE A 500 ? 3.3770 2.6310 1.3401 -0.1540 0.0141 0.2310 500 PHE A O 3771 C CB . PHE A 500 ? 3.0901 2.4272 1.2100 -0.0760 -0.0531 0.2234 500 PHE A CB 3772 C CG . PHE A 500 ? 2.9423 2.3350 1.1754 -0.0423 -0.0752 0.2179 500 PHE A CG 3773 C CD1 . PHE A 500 ? 2.9013 2.2612 1.1499 -0.0403 -0.0685 0.2370 500 PHE A CD1 3774 C CD2 . PHE A 500 ? 2.8383 2.3154 1.1597 -0.0156 -0.1011 0.1922 500 PHE A CD2 3775 C CE1 . PHE A 500 ? 2.7771 2.1885 1.1275 -0.0101 -0.0876 0.2310 500 PHE A CE1 3776 C CE2 . PHE A 500 ? 2.7136 2.2427 1.1362 0.0119 -0.1186 0.1859 500 PHE A CE2 3777 C CZ . PHE A 500 ? 2.6808 2.1773 1.1178 0.0158 -0.1120 0.2055 500 PHE A CZ 3778 N N . GLN A 501 ? 3.3299 2.7129 1.4176 -0.1846 0.0708 0.1880 501 GLN A N 3779 C CA . GLN A 501 ? 3.5269 2.8970 1.5567 -0.2142 0.0971 0.1801 501 GLN A CA 3780 C C . GLN A 501 ? 3.4662 2.8916 1.5546 -0.2522 0.1574 0.1595 501 GLN A C 3781 O O . GLN A 501 ? 3.4202 2.8522 1.5503 -0.2688 0.1861 0.1654 501 GLN A O 3782 C CB . GLN A 501 ? 3.5745 2.9633 1.5745 -0.1971 0.0674 0.1628 501 GLN A CB 3783 C CG . GLN A 501 ? 3.6886 3.0188 1.6118 -0.1648 0.0123 0.1809 501 GLN A CG 3784 C CD . GLN A 501 ? 3.7517 3.1036 1.6424 -0.1543 -0.0119 0.1613 501 GLN A CD 3785 O OE1 . GLN A 501 ? 3.8697 3.1744 1.6838 -0.1454 -0.0361 0.1717 501 GLN A OE1 3786 N NE2 . GLN A 501 ? 3.6897 3.1115 1.6372 -0.1562 -0.0054 0.1316 501 GLN A NE2 3787 N N . ALA B 11 ? 3.4356 2.4742 1.6632 -0.2294 -0.2035 0.2007 11 ALA C N 3788 C CA . ALA B 11 ? 3.4226 2.4417 1.6856 -0.2007 -0.1985 0.2133 11 ALA C CA 3789 C C . ALA B 11 ? 3.3128 2.3985 1.6648 -0.1710 -0.1906 0.1965 11 ALA C C 3790 O O . ALA B 11 ? 3.3475 2.4884 1.7387 -0.1850 -0.1681 0.1731 11 ALA C O 3791 C CB . ALA B 11 ? 3.4188 2.4017 1.6767 -0.2301 -0.1521 0.2212 11 ALA C CB 3792 N N . THR B 12 ? 3.2190 2.2950 1.5973 -0.1331 -0.2073 0.2078 12 THR C N 3793 C CA . THR B 12 ? 3.1041 2.2379 1.5643 -0.1030 -0.2019 0.1938 12 THR C CA 3794 C C . THR B 12 ? 3.0194 2.1319 1.5147 -0.0953 -0.1738 0.2042 12 THR C C 3795 O O . THR B 12 ? 3.0588 2.1124 1.5113 -0.0958 -0.1816 0.2256 12 THR C O 3796 C CB . THR B 12 ? 3.0829 2.2387 1.5460 -0.0570 -0.2549 0.1952 12 THR C CB 3797 O OG1 . THR B 12 ? 3.1330 2.3027 1.5474 -0.0626 -0.2870 0.1920 12 THR C OG1 3798 C CG2 . THR B 12 ? 3.0094 2.2416 1.5585 -0.0338 -0.2477 0.1738 12 THR C CG2 3799 N N . LEU B 13 ? 2.8797 2.0404 1.4484 -0.0905 -0.1404 0.1886 13 LEU C N 3800 C CA . LEU B 13 ? 2.6926 1.8470 1.3022 -0.0820 -0.1112 0.1969 13 LEU C CA 3801 C C . LEU B 13 ? 2.6091 1.8146 1.2928 -0.0495 -0.1130 0.1832 13 LEU C C 3802 O O . LEU B 13 ? 2.5321 1.7814 1.2621 -0.0564 -0.0821 0.1631 13 LEU C O 3803 C CB . LEU B 13 ? 2.5833 1.7378 1.2001 -0.1134 -0.0559 0.1940 13 LEU C CB 3804 C CG . LEU B 13 ? 2.4673 1.6241 1.1229 -0.1051 -0.0236 0.2045 13 LEU C CG 3805 C CD1 . LEU B 13 ? 2.5004 1.6110 1.1124 -0.1074 -0.0424 0.2287 13 LEU C CD1 3806 C CD2 . LEU B 13 ? 2.4695 1.6380 1.1370 -0.1272 0.0329 0.1985 13 LEU C CD2 3807 N N . CYS B 14 ? 2.5946 1.7886 1.2837 -0.0155 -0.1469 0.1936 14 CYS C N 3808 C CA . CYS B 14 ? 2.5252 1.7651 1.2818 0.0169 -0.1515 0.1817 14 CYS C CA 3809 C C . CYS B 14 ? 2.4879 1.7249 1.2870 0.0205 -0.1184 0.1888 14 CYS C C 3810 O O . CYS B 14 ? 2.5281 1.7211 1.2967 0.0117 -0.1127 0.2089 14 CYS C O 3811 C CB . CYS B 14 ? 2.5900 1.8195 1.3296 0.0560 -0.2038 0.1887 14 CYS C CB 3812 S SG . CYS B 14 ? 2.7220 1.9796 1.4246 0.0646 -0.2476 0.1788 14 CYS C SG 3813 N N . LEU B 15 ? 2.4246 1.7113 1.2913 0.0313 -0.0964 0.1718 15 LEU C N 3814 C CA . LEU B 15 ? 2.3103 1.6037 1.2229 0.0397 -0.0668 0.1773 15 LEU C CA 3815 C C . LEU B 15 ? 2.3037 1.6245 1.2645 0.0747 -0.0878 0.1701 15 LEU C C 3816 O O . LEU B 15 ? 2.2638 1.6265 1.2514 0.0866 -0.1018 0.1499 15 LEU C O 3817 C CB . LEU B 15 ? 2.2673 1.5867 1.2125 0.0220 -0.0137 0.1649 15 LEU C CB 3818 C CG . LEU B 15 ? 2.3208 1.6137 1.2345 -0.0039 0.0217 0.1784 15 LEU C CG 3819 C CD1 . LEU B 15 ? 2.4579 1.7258 1.3109 -0.0315 0.0129 0.1775 15 LEU C CD1 3820 C CD2 . LEU B 15 ? 2.3136 1.6289 1.2654 -0.0065 0.0758 0.1695 15 LEU C CD2 3821 N N . GLY B 16 ? 2.3132 1.6141 1.2840 0.0886 -0.0890 0.1856 16 GLY C N 3822 C CA . GLY B 16 ? 2.3470 1.6670 1.3594 0.1215 -0.1077 0.1804 16 GLY C CA 3823 C C . GLY B 16 ? 2.2356 1.5417 1.2662 0.1250 -0.0907 0.1953 16 GLY C C 3824 O O . GLY B 16 ? 2.2158 1.4996 1.2222 0.1031 -0.0696 0.2112 16 GLY C O 3825 N N . HIS B 17 ? 2.1698 1.4956 1.2438 0.1519 -0.1002 0.1891 17 HIS C N 3826 C CA . HIS B 17 ? 2.1224 1.4427 1.2189 0.1569 -0.0866 0.2006 17 HIS C CA 3827 C C . HIS B 17 ? 2.1449 1.4148 1.2011 0.1733 -0.1223 0.2138 17 HIS C C 3828 O O . HIS B 17 ? 2.2094 1.4479 1.2216 0.1865 -0.1573 0.2146 17 HIS C O 3829 C CB . HIS B 17 ? 2.0788 1.4518 1.2494 0.1726 -0.0666 0.1838 17 HIS C CB 3830 C CG . HIS B 17 ? 2.0495 1.4463 1.2465 0.2009 -0.0957 0.1655 17 HIS C CG 3831 N ND1 . HIS B 17 ? 2.0517 1.4390 1.2606 0.2272 -0.1174 0.1679 17 HIS C ND1 3832 C CD2 . HIS B 17 ? 2.0254 1.4604 1.2382 0.2062 -0.1057 0.1434 17 HIS C CD2 3833 C CE1 . HIS B 17 ? 2.0788 1.4999 1.3124 0.2514 -0.1398 0.1487 17 HIS C CE1 3834 N NE2 . HIS B 17 ? 2.0582 1.5131 1.2957 0.2380 -0.1338 0.1332 17 HIS C NE2 3835 N N . HIS B 18 ? 2.1585 1.4182 1.2250 0.1728 -0.1121 0.2246 18 HIS C N 3836 C CA . HIS B 18 ? 2.2939 1.4964 1.3160 0.1845 -0.1396 0.2367 18 HIS C CA 3837 C C . HIS B 18 ? 2.2723 1.4919 1.3355 0.2228 -0.1580 0.2233 18 HIS C C 3838 O O . HIS B 18 ? 2.2201 1.5013 1.3515 0.2349 -0.1456 0.2052 18 HIS C O 3839 C CB . HIS B 18 ? 2.3473 1.5310 1.3526 0.1588 -0.1191 0.2539 18 HIS C CB 3840 C CG . HIS B 18 ? 2.3418 1.5721 1.4137 0.1669 -0.0979 0.2493 18 HIS C CG 3841 N ND1 . HIS B 18 ? 2.3990 1.6037 1.4592 0.1666 -0.1017 0.2579 18 HIS C ND1 3842 C CD2 . HIS B 18 ? 2.3353 1.6314 1.4803 0.1741 -0.0716 0.2371 18 HIS C CD2 3843 C CE1 . HIS B 18 ? 2.4361 1.6949 1.5637 0.1741 -0.0804 0.2516 18 HIS C CE1 3844 N NE2 . HIS B 18 ? 2.3814 1.6940 1.5600 0.1799 -0.0618 0.2395 18 HIS C NE2 3845 N N . ALA B 19 ? 2.2825 1.4424 1.2978 0.2415 -0.1863 0.2318 19 ALA C N 3846 C CA . ALA B 19 ? 2.3129 1.4822 1.3586 0.2813 -0.2051 0.2205 19 ALA C CA 3847 C C . ALA B 19 ? 2.4098 1.4999 1.3973 0.2877 -0.2179 0.2356 19 ALA C C 3848 O O . ALA B 19 ? 2.5401 1.5558 1.4452 0.2703 -0.2261 0.2530 19 ALA C O 3849 C CB . ALA B 19 ? 2.3754 1.5636 1.4202 0.3153 -0.2366 0.2072 19 ALA C CB 3850 N N . VAL B 20 ? 2.4223 1.5246 1.4483 0.3101 -0.2178 0.2280 20 VAL C N 3851 C CA . VAL B 20 ? 2.5434 1.5686 1.5151 0.3167 -0.2267 0.2395 20 VAL C CA 3852 C C . VAL B 20 ? 2.7500 1.7441 1.7001 0.3700 -0.2606 0.2331 20 VAL C C 3853 O O . VAL B 20 ? 2.8197 1.8815 1.8272 0.4010 -0.2718 0.2152 20 VAL C O 3854 C CB . VAL B 20 ? 2.4003 1.4562 1.4233 0.3024 -0.2005 0.2371 20 VAL C CB 3855 C CG1 . VAL B 20 ? 2.3530 1.4413 1.3896 0.2548 -0.1682 0.2465 20 VAL C CG1 3856 C CG2 . VAL B 20 ? 2.2986 1.4346 1.4143 0.3316 -0.1972 0.2150 20 VAL C CG2 3857 N N . PRO B 21 ? 2.8446 1.7382 1.7091 0.3828 -0.2764 0.2466 21 PRO C N 3858 C CA . PRO B 21 ? 2.8602 1.7240 1.7024 0.4422 -0.3073 0.2415 21 PRO C CA 3859 C C . PRO B 21 ? 2.8070 1.7205 1.7218 0.4714 -0.3029 0.2245 21 PRO C C 3860 O O . PRO B 21 ? 2.7845 1.7293 1.7233 0.5226 -0.3250 0.2119 21 PRO C O 3861 C CB . PRO B 21 ? 2.9939 1.7200 1.7121 0.4412 -0.3175 0.2626 21 PRO C CB 3862 C CG . PRO B 21 ? 2.9828 1.6836 1.6840 0.3801 -0.2866 0.2724 21 PRO C CG 3863 C CD . PRO B 21 ? 2.9093 1.7097 1.6861 0.3438 -0.2660 0.2666 21 PRO C CD 3864 N N . ASN B 22 ? 2.7891 1.7163 1.7396 0.4404 -0.2751 0.2235 22 ASN C N 3865 C CA . ASN B 22 ? 2.7699 1.7433 1.7893 0.4621 -0.2678 0.2073 22 ASN C CA 3866 C C . ASN B 22 ? 2.6335 1.6863 1.7330 0.4221 -0.2347 0.2007 22 ASN C C 3867 O O . ASN B 22 ? 2.5751 1.6055 1.6516 0.3779 -0.2137 0.2147 22 ASN C O 3868 C CB . ASN B 22 ? 2.9112 1.7896 1.8672 0.4734 -0.2698 0.2157 22 ASN C CB 3869 C CG . ASN B 22 ? 2.9981 1.7941 1.8754 0.4214 -0.2533 0.2363 22 ASN C CG 3870 O OD1 . ASN B 22 ? 3.0566 1.8408 1.8988 0.3889 -0.2504 0.2479 22 ASN C OD1 3871 N ND2 . ASN B 22 ? 3.0300 1.7712 1.8769 0.4105 -0.2415 0.2396 22 ASN C ND2 3872 N N . GLY B 23 ? 2.5515 1.6978 1.7409 0.4376 -0.2294 0.1795 23 GLY C N 3873 C CA . GLY B 23 ? 2.5257 1.7453 1.7875 0.4059 -0.1976 0.1728 23 GLY C CA 3874 C C . GLY B 23 ? 2.4912 1.7557 1.8197 0.4200 -0.1866 0.1564 23 GLY C C 3875 O O . GLY B 23 ? 2.5602 1.8284 1.9004 0.4592 -0.2050 0.1429 23 GLY C O 3876 N N . THR B 24 ? 2.3993 1.7005 1.7703 0.3895 -0.1560 0.1580 24 THR C N 3877 C CA . THR B 24 ? 2.3301 1.6757 1.7647 0.3969 -0.1417 0.1433 24 THR C CA 3878 C C . THR B 24 ? 2.2532 1.6816 1.7600 0.4079 -0.1346 0.1191 24 THR C C 3879 O O . THR B 24 ? 2.3189 1.7771 1.8339 0.3946 -0.1273 0.1172 24 THR C O 3880 C CB . THR B 24 ? 2.4245 1.7764 1.8694 0.3607 -0.1118 0.1568 24 THR C CB 3881 O OG1 . THR B 24 ? 2.5171 1.7976 1.8876 0.3397 -0.1160 0.1787 24 THR C OG1 3882 C CG2 . THR B 24 ? 2.4556 1.8362 1.9511 0.3686 -0.1001 0.1447 24 THR C CG2 3883 N N . LEU B 25 ? 2.1153 1.5785 1.6701 0.4295 -0.1353 0.0993 25 LEU C N 3884 C CA . LEU B 25 ? 2.0066 1.5489 1.6282 0.4342 -0.1252 0.0731 25 LEU C CA 3885 C C . LEU B 25 ? 1.9730 1.5473 1.6408 0.4095 -0.0895 0.0711 25 LEU C C 3886 O O . LEU B 25 ? 1.9668 1.5208 1.6361 0.4049 -0.0808 0.0794 25 LEU C O 3887 C CB . LEU B 25 ? 1.9587 1.5296 1.6063 0.4728 -0.1467 0.0499 25 LEU C CB 3888 C CG . LEU B 25 ? 2.0437 1.5972 1.6512 0.5079 -0.1834 0.0493 25 LEU C CG 3889 C CD1 . LEU B 25 ? 2.1296 1.5932 1.6713 0.5280 -0.2013 0.0691 25 LEU C CD1 3890 C CD2 . LEU B 25 ? 2.0502 1.6807 1.7071 0.5391 -0.1973 0.0188 25 LEU C CD2 3891 N N . VAL B 26 ? 1.8165 1.4377 1.5165 0.3934 -0.0678 0.0602 26 VAL C N 3892 C CA . VAL B 26 ? 1.5842 1.2312 1.3204 0.3734 -0.0315 0.0594 26 VAL C CA 3893 C C . VAL B 26 ? 1.4630 1.1667 1.2470 0.3742 -0.0185 0.0286 26 VAL C C 3894 O O . VAL B 26 ? 1.4281 1.1595 1.2166 0.3840 -0.0355 0.0092 26 VAL C O 3895 C CB . VAL B 26 ? 1.5334 1.1668 1.2464 0.3481 -0.0078 0.0816 26 VAL C CB 3896 C CG1 . VAL B 26 ? 1.5855 1.1712 1.2521 0.3401 -0.0172 0.1101 26 VAL C CG1 3897 C CG2 . VAL B 26 ? 1.5147 1.1565 1.2120 0.3417 -0.0092 0.0753 26 VAL C CG2 3898 N N . LYS B 27 ? 1.4321 1.1544 1.2482 0.3621 0.0128 0.0241 27 LYS C N 3899 C CA . LYS B 27 ? 1.4945 1.2618 1.3480 0.3553 0.0327 -0.0049 27 LYS C CA 3900 C C . LYS B 27 ? 1.6359 1.4003 1.4770 0.3325 0.0660 -0.0012 27 LYS C C 3901 O O . LYS B 27 ? 1.8215 1.5598 1.6453 0.3244 0.0861 0.0239 27 LYS C O 3902 C CB . LYS B 27 ? 1.4496 1.2315 1.3399 0.3570 0.0484 -0.0142 27 LYS C CB 3903 C CG . LYS B 27 ? 1.5757 1.3766 1.4886 0.3795 0.0214 -0.0323 27 LYS C CG 3904 C CD . LYS B 27 ? 1.6250 1.4517 1.5788 0.3759 0.0413 -0.0502 27 LYS C CD 3905 C CE . LYS B 27 ? 1.7466 1.6012 1.7256 0.3999 0.0162 -0.0729 27 LYS C CE 3906 N NZ . LYS B 27 ? 1.7962 1.6799 1.8156 0.3934 0.0365 -0.0937 27 LYS C NZ 3907 N N . THR B 28 ? 1.5839 1.3771 1.4311 0.3222 0.0728 -0.0270 28 THR C N 3908 C CA . THR B 28 ? 1.5485 1.3324 1.3779 0.2995 0.1083 -0.0286 28 THR C CA 3909 C C . THR B 28 ? 1.5426 1.3565 1.3954 0.2844 0.1338 -0.0618 28 THR C C 3910 O O . THR B 28 ? 1.4818 1.3299 1.3687 0.2913 0.1232 -0.0826 28 THR C O 3911 C CB . THR B 28 ? 1.5153 1.2935 1.3110 0.2917 0.0953 -0.0269 28 THR C CB 3912 O OG1 . THR B 28 ? 1.5436 1.3639 1.3514 0.2980 0.0643 -0.0521 28 THR C OG1 3913 C CG2 . THR B 28 ? 1.4833 1.2239 1.2477 0.3007 0.0770 0.0069 28 THR C CG2 3914 N N . ILE B 29 ? 1.6733 1.4706 1.5026 0.2621 0.1701 -0.0674 29 ILE C N 3915 C CA . ILE B 29 ? 1.7200 1.5338 1.5575 0.2407 0.2003 -0.0995 29 ILE C CA 3916 C C . ILE B 29 ? 1.8026 1.6752 1.6568 0.2309 0.1765 -0.1354 29 ILE C C 3917 O O . ILE B 29 ? 1.8958 1.8075 1.7783 0.2230 0.1810 -0.1646 29 ILE C O 3918 C CB . ILE B 29 ? 1.7839 1.5525 1.5788 0.2195 0.2472 -0.0958 29 ILE C CB 3919 C CG1 . ILE B 29 ? 1.7444 1.4688 1.5294 0.2342 0.2747 -0.0637 29 ILE C CG1 3920 C CG2 . ILE B 29 ? 1.8922 1.6711 1.6804 0.1892 0.2779 -0.1338 29 ILE C CG2 3921 C CD1 . ILE B 29 ? 1.7028 1.4347 1.5173 0.2411 0.2856 -0.0689 29 ILE C CD1 3922 N N . THR B 30 ? 1.8127 1.6983 1.6496 0.2312 0.1505 -0.1340 30 THR C N 3923 C CA . THR B 30 ? 1.8187 1.7700 1.6680 0.2231 0.1268 -0.1662 30 THR C CA 3924 C C . THR B 30 ? 1.8260 1.8183 1.7042 0.2586 0.0763 -0.1645 30 THR C C 3925 O O . THR B 30 ? 1.8073 1.8671 1.7173 0.2620 0.0609 -0.1942 30 THR C O 3926 C CB . THR B 30 ? 1.8500 1.7959 1.6592 0.2020 0.1283 -0.1678 30 THR C CB 3927 O OG1 . THR B 30 ? 1.8342 1.7365 1.6186 0.2211 0.1093 -0.1317 30 THR C OG1 3928 C CG2 . THR B 30 ? 1.8880 1.7952 1.6631 0.1646 0.1818 -0.1777 30 THR C CG2 3929 N N . ASP B 31 ? 1.9006 1.8528 1.7643 0.2852 0.0518 -0.1311 31 ASP C N 3930 C CA . ASP B 31 ? 2.0004 1.9727 1.8758 0.3215 0.0058 -0.1263 31 ASP C CA 3931 C C . ASP B 31 ? 1.9951 1.9350 1.8864 0.3435 0.0032 -0.1086 31 ASP C C 3932 O O . ASP B 31 ? 2.0146 1.9013 1.8908 0.3368 0.0235 -0.0830 31 ASP C O 3933 C CB . ASP B 31 ? 2.1352 2.0786 1.9691 0.3326 -0.0220 -0.1032 31 ASP C CB 3934 C CG . ASP B 31 ? 2.2500 2.2198 2.0862 0.3708 -0.0694 -0.1046 31 ASP C CG 3935 O OD1 . ASP B 31 ? 2.2702 2.2688 2.1398 0.3939 -0.0807 -0.1168 31 ASP C OD1 3936 O OD2 . ASP B 31 ? 2.3490 2.3080 2.1502 0.3796 -0.0946 -0.0930 31 ASP C OD2 3937 N N . ASP B 32 ? 1.9853 1.9619 1.9063 0.3700 -0.0213 -0.1230 32 ASP C N 3938 C CA . ASP B 32 ? 1.9799 1.9252 1.9128 0.3899 -0.0248 -0.1088 32 ASP C CA 3939 C C . ASP B 32 ? 1.9384 1.8274 1.8330 0.4150 -0.0540 -0.0776 32 ASP C C 3940 O O . ASP B 32 ? 1.9259 1.7625 1.8064 0.4138 -0.0459 -0.0532 32 ASP C O 3941 C CB . ASP B 32 ? 2.0711 2.0746 2.0484 0.4076 -0.0350 -0.1384 32 ASP C CB 3942 C CG . ASP B 32 ? 2.1711 2.2206 2.1819 0.3773 -0.0014 -0.1690 32 ASP C CG 3943 O OD1 . ASP B 32 ? 2.2137 2.3180 2.2306 0.3598 0.0017 -0.1955 32 ASP C OD1 3944 O OD2 . ASP B 32 ? 2.2624 2.2920 2.2890 0.3687 0.0227 -0.1671 32 ASP C OD2 3945 N N . GLN B 33 ? 1.9247 1.8238 1.7978 0.4362 -0.0873 -0.0781 33 GLN C N 3946 C CA . GLN B 33 ? 1.9101 1.7468 1.7345 0.4593 -0.1151 -0.0497 33 GLN C CA 3947 C C . GLN B 33 ? 1.8278 1.6527 1.6124 0.4483 -0.1242 -0.0390 33 GLN C C 3948 O O . GLN B 33 ? 1.8680 1.7355 1.6503 0.4626 -0.1474 -0.0532 33 GLN C O 3949 C CB . GLN B 33 ? 2.0029 1.8508 1.8286 0.5048 -0.1493 -0.0577 33 GLN C CB 3950 C CG . GLN B 33 ? 2.0592 1.9141 1.9202 0.5173 -0.1414 -0.0683 33 GLN C CG 3951 C CD . GLN B 33 ? 2.1270 2.0729 2.0491 0.5131 -0.1305 -0.1058 33 GLN C CD 3952 O OE1 . GLN B 33 ? 2.1627 2.1694 2.0991 0.5001 -0.1298 -0.1253 33 GLN C OE1 3953 N NE2 . GLN B 33 ? 2.1741 2.1304 2.1293 0.5205 -0.1210 -0.1174 33 GLN C NE2 3954 N N . ILE B 34 ? 1.7426 1.5151 1.4959 0.4232 -0.1060 -0.0143 34 ILE C N 3955 C CA . ILE B 34 ? 1.7381 1.4907 1.4493 0.4098 -0.1116 -0.0018 34 ILE C CA 3956 C C . ILE B 34 ? 1.8771 1.5514 1.5343 0.4114 -0.1210 0.0323 34 ILE C C 3957 O O . ILE B 34 ? 1.8931 1.5348 1.5497 0.4012 -0.1034 0.0479 34 ILE C O 3958 C CB . ILE B 34 ? 1.6425 1.4132 1.3638 0.3722 -0.0744 -0.0084 34 ILE C CB 3959 C CG1 . ILE B 34 ? 1.6150 1.3643 1.2908 0.3577 -0.0798 0.0036 34 ILE C CG1 3960 C CG2 . ILE B 34 ? 1.6448 1.3867 1.3754 0.3552 -0.0393 0.0067 34 ILE C CG2 3961 C CD1 . ILE B 34 ? 1.5714 1.3400 1.2516 0.3239 -0.0446 -0.0083 34 ILE C CD1 3962 N N . GLU B 35 ? 2.0126 1.6589 1.6213 0.4224 -0.1487 0.0431 35 GLU C N 3963 C CA . GLU B 35 ? 2.1107 1.6775 1.6577 0.4225 -0.1601 0.0731 35 GLU C CA 3964 C C . GLU B 35 ? 1.9955 1.5394 1.5193 0.3850 -0.1353 0.0910 35 GLU C C 3965 O O . GLU B 35 ? 2.0029 1.5702 1.5247 0.3694 -0.1283 0.0851 35 GLU C O 3966 C CB . GLU B 35 ? 2.3629 1.9019 1.8593 0.4519 -0.1995 0.0780 35 GLU C CB 3967 C CG . GLU B 35 ? 2.5594 2.1179 2.0710 0.4976 -0.2257 0.0634 35 GLU C CG 3968 C CD . GLU B 35 ? 2.8261 2.3611 2.2845 0.5329 -0.2644 0.0696 35 GLU C CD 3969 O OE1 . GLU B 35 ? 2.9258 2.4407 2.3427 0.5177 -0.2709 0.0810 35 GLU C OE1 3970 O OE2 . GLU B 35 ? 2.9021 2.4375 2.3575 0.5780 -0.2877 0.0635 35 GLU C OE2 3971 N N . VAL B 36 ? 1.8780 1.3796 1.3830 0.3698 -0.1210 0.1122 36 VAL C N 3972 C CA . VAL B 36 ? 1.9333 1.4163 1.4132 0.3376 -0.0985 0.1316 36 VAL C CA 3973 C C . VAL B 36 ? 2.1524 1.5653 1.5653 0.3309 -0.1133 0.1564 36 VAL C C 3974 O O . VAL B 36 ? 2.3583 1.7311 1.7464 0.3493 -0.1341 0.1594 36 VAL C O 3975 C CB . VAL B 36 ? 1.8585 1.3735 1.3820 0.3199 -0.0599 0.1331 36 VAL C CB 3976 C CG1 . VAL B 36 ? 1.8547 1.4256 1.4301 0.3210 -0.0408 0.1084 36 VAL C CG1 3977 C CG2 . VAL B 36 ? 1.4327 0.9372 0.9696 0.3268 -0.0595 0.1378 36 VAL C CG2 3978 N N . THR B 37 ? 2.1711 1.5665 1.5497 0.3026 -0.1002 0.1736 37 THR C N 3979 C CA . THR B 37 ? 2.2881 1.6160 1.5941 0.2886 -0.1127 0.1955 37 THR C CA 3980 C C . THR B 37 ? 2.2767 1.5887 1.5783 0.2742 -0.0998 0.2078 37 THR C C 3981 O O . THR B 37 ? 2.2175 1.4647 1.4568 0.2676 -0.1140 0.2204 37 THR C O 3982 C CB . THR B 37 ? 2.3425 1.6641 1.6142 0.2598 -0.1012 0.2082 37 THR C CB 3983 O OG1 . THR B 37 ? 2.2865 1.6579 1.5994 0.2399 -0.0643 0.2116 37 THR C OG1 3984 C CG2 . THR B 37 ? 2.4189 1.7517 1.6866 0.2703 -0.1154 0.1963 37 THR C CG2 3985 N N . ASN B 38 ? 2.3697 1.7365 1.7302 0.2678 -0.0722 0.2042 38 ASN C N 3986 C CA . ASN B 38 ? 2.5207 1.8856 1.8795 0.2500 -0.0577 0.2165 38 ASN C CA 3987 C C . ASN B 38 ? 2.3357 1.7634 1.7689 0.2584 -0.0344 0.2061 38 ASN C C 3988 O O . ASN B 38 ? 2.3157 1.7886 1.7916 0.2644 -0.0175 0.1963 38 ASN C O 3989 C CB . ASN B 38 ? 2.7432 2.1066 2.0644 0.2134 -0.0411 0.2377 38 ASN C CB 3990 C CG . ASN B 38 ? 2.9353 2.2884 2.2338 0.1889 -0.0332 0.2513 38 ASN C CG 3991 O OD1 . ASN B 38 ? 2.9729 2.3289 2.2948 0.1982 -0.0337 0.2454 38 ASN C OD1 3992 N ND2 . ASN B 38 ? 3.1036 2.4482 2.3546 0.1541 -0.0250 0.2684 38 ASN C ND2 3993 N N . ALA B 39 ? 2.2115 1.6357 1.6534 0.2570 -0.0322 0.2080 39 ALA C N 3994 C CA . ALA B 39 ? 2.1143 1.5926 1.6203 0.2634 -0.0104 0.1999 39 ALA C CA 3995 C C . ALA B 39 ? 2.1384 1.6138 1.6336 0.2443 -0.0024 0.2130 39 ALA C C 3996 O O . ALA B 39 ? 2.2807 1.7039 1.7184 0.2291 -0.0165 0.2229 39 ALA C O 3997 C CB . ALA B 39 ? 2.0850 1.5727 1.6320 0.2942 -0.0223 0.1748 39 ALA C CB 3998 N N . THR B 40 ? 1.9975 1.5272 1.5432 0.2435 0.0218 0.2127 40 THR C N 3999 C CA . THR B 40 ? 1.9670 1.5078 1.5103 0.2251 0.0309 0.2235 40 THR C CA 4000 C C . THR B 40 ? 1.9188 1.4859 1.5166 0.2430 0.0382 0.2084 40 THR C C 4001 O O . THR B 40 ? 1.8188 1.4145 1.4628 0.2636 0.0472 0.1936 40 THR C O 4002 C CB . THR B 40 ? 1.9385 1.5318 1.4824 0.2010 0.0563 0.2448 40 THR C CB 4003 O OG1 . THR B 40 ? 1.9332 1.5395 1.4661 0.1778 0.0615 0.2552 40 THR C OG1 4004 C CG2 . THR B 40 ? 1.8615 1.5146 1.4622 0.2190 0.0831 0.2424 40 THR C CG2 4005 N N . GLU B 41 ? 1.9398 1.4938 1.5269 0.2315 0.0355 0.2110 41 GLU C N 4006 C CA . GLU B 41 ? 1.9262 1.5002 1.5591 0.2450 0.0416 0.1969 41 GLU C CA 4007 C C . GLU B 41 ? 1.8323 1.4716 1.5001 0.2329 0.0700 0.2090 41 GLU C C 4008 O O . GLU B 41 ? 1.8524 1.5106 1.4955 0.2061 0.0783 0.2290 41 GLU C O 4009 C CB . GLU B 41 ? 2.0156 1.5361 1.6150 0.2403 0.0250 0.1923 41 GLU C CB 4010 C CG . GLU B 41 ? 2.0229 1.5641 1.6659 0.2495 0.0328 0.1786 41 GLU C CG 4011 C CD . GLU B 41 ? 2.0392 1.5961 1.7329 0.2837 0.0289 0.1534 41 GLU C CD 4012 O OE1 . GLU B 41 ? 2.1720 1.7091 1.8570 0.3028 0.0123 0.1440 41 GLU C OE1 4013 O OE2 . GLU B 41 ? 1.9332 1.5255 1.6737 0.2892 0.0426 0.1424 41 GLU C OE2 4014 N N . LEU B 42 ? 1.7979 1.4731 1.5193 0.2525 0.0854 0.1967 42 LEU C N 4015 C CA . LEU B 42 ? 1.7020 1.4351 1.4547 0.2492 0.1134 0.2083 42 LEU C CA 4016 C C . LEU B 42 ? 1.7041 1.4488 1.4803 0.2470 0.1173 0.2019 42 LEU C C 4017 O O . LEU B 42 ? 1.7071 1.5002 1.5040 0.2433 0.1387 0.2139 42 LEU C O 4018 C CB . LEU B 42 ? 1.6557 1.4128 1.4416 0.2702 0.1340 0.2009 42 LEU C CB 4019 C CG . LEU B 42 ? 1.7108 1.4575 1.4763 0.2732 0.1343 0.2046 42 LEU C CG 4020 C CD1 . LEU B 42 ? 1.6782 1.4438 1.4699 0.2903 0.1612 0.1974 42 LEU C CD1 4021 C CD2 . LEU B 42 ? 1.8058 1.5688 1.5370 0.2536 0.1376 0.2313 42 LEU C CD2 4022 N N . VAL B 43 ? 1.7390 1.4418 1.5108 0.2513 0.0979 0.1838 43 VAL C N 4023 C CA . VAL B 43 ? 1.6297 1.3375 1.4212 0.2486 0.1011 0.1752 43 VAL C CA 4024 C C . VAL B 43 ? 1.6521 1.3246 1.3954 0.2228 0.0884 0.1845 43 VAL C C 4025 O O . VAL B 43 ? 1.7141 1.3261 1.4168 0.2244 0.0672 0.1788 43 VAL C O 4026 C CB . VAL B 43 ? 1.5155 1.2052 1.3383 0.2736 0.0924 0.1451 43 VAL C CB 4027 C CG1 . VAL B 43 ? 1.3696 1.0644 1.2117 0.2692 0.0975 0.1359 43 VAL C CG1 4028 C CG2 . VAL B 43 ? 1.5180 1.2382 1.3789 0.2913 0.1074 0.1337 43 VAL C CG2 4029 N N . GLN B 44 ? 1.5656 1.2739 1.3079 0.1986 0.1022 0.1989 44 GLN C N 4030 C CA . GLN B 44 ? 1.5675 1.2448 1.2596 0.1659 0.0947 0.2065 44 GLN C CA 4031 C C . GLN B 44 ? 1.5998 1.2358 1.2965 0.1733 0.0876 0.1860 44 GLN C C 4032 O O . GLN B 44 ? 1.5863 1.2587 1.3226 0.1753 0.1004 0.1803 44 GLN C O 4033 C CB . GLN B 44 ? 1.5684 1.3131 1.2588 0.1345 0.1127 0.2290 44 GLN C CB 4034 C CG . GLN B 44 ? 1.6792 1.3976 1.3088 0.0903 0.1077 0.2373 44 GLN C CG 4035 C CD . GLN B 44 ? 1.7628 1.4292 1.3289 0.0731 0.0947 0.2440 44 GLN C CD 4036 O OE1 . GLN B 44 ? 1.7603 1.4638 1.3250 0.0700 0.0991 0.2580 44 GLN C OE1 4037 N NE2 . GLN B 44 ? 1.8138 1.3893 1.3227 0.0632 0.0800 0.2339 44 GLN C NE2 4038 N N . SER B 45 ? 1.6493 1.2070 1.3025 0.1796 0.0680 0.1752 45 SER C N 4039 C CA . SER B 45 ? 1.6427 1.1546 1.2947 0.1926 0.0608 0.1550 45 SER C CA 4040 C C . SER B 45 ? 1.6878 1.1344 1.2686 0.1617 0.0576 0.1599 45 SER C C 4041 O O . SER B 45 ? 1.6558 1.0725 1.2348 0.1650 0.0585 0.1458 45 SER C O 4042 C CB . SER B 45 ? 1.6704 1.1425 1.3299 0.2354 0.0417 0.1350 45 SER C CB 4043 O OG . SER B 45 ? 1.7939 1.2154 1.3980 0.2361 0.0260 0.1445 45 SER C OG 4044 N N . SER B 46 ? 1.7645 1.1854 1.2827 0.1295 0.0558 0.1780 46 SER C N 4045 C CA . SER B 46 ? 1.9329 1.2871 1.3719 0.0913 0.0567 0.1826 46 SER C CA 4046 C C . SER B 46 ? 1.9140 1.3348 1.3576 0.0433 0.0761 0.1959 46 SER C C 4047 O O . SER B 46 ? 1.8468 1.3621 1.3410 0.0392 0.0871 0.2081 46 SER C O 4048 C CB . SER B 46 ? 2.1132 1.3984 1.4711 0.0759 0.0458 0.1935 46 SER C CB 4049 O OG . SER B 46 ? 2.2502 1.4600 1.5193 0.0339 0.0498 0.1969 46 SER C OG 4050 N N . SER B 47 ? 1.9820 1.3518 1.3678 0.0080 0.0813 0.1936 47 SER C N 4051 C CA . SER B 47 ? 1.9965 1.4284 1.3779 -0.0427 0.0986 0.2047 47 SER C CA 4052 C C . SER B 47 ? 2.1452 1.5014 1.4224 -0.0978 0.1019 0.2085 47 SER C C 4053 O O . SER B 47 ? 2.2959 1.5354 1.5081 -0.0903 0.0942 0.1971 47 SER C O 4054 C CB . SER B 47 ? 1.9685 1.4353 1.4036 -0.0331 0.1080 0.1928 47 SER C CB 4055 O OG . SER B 47 ? 1.9816 1.5039 1.4028 -0.0851 0.1233 0.2037 47 SER C OG 4056 N N . THR B 48 ? 2.1493 1.5737 1.4066 -0.1535 0.1147 0.2244 48 THR C N 4057 C CA . THR B 48 ? 2.2775 1.6393 1.4318 -0.2178 0.1221 0.2265 48 THR C CA 4058 C C . THR B 48 ? 2.2739 1.5883 1.4014 -0.2381 0.1315 0.2128 48 THR C C 4059 O O . THR B 48 ? 2.3979 1.6151 1.4256 -0.2808 0.1373 0.2080 48 THR C O 4060 C CB . THR B 48 ? 2.2932 1.7595 1.4378 -0.2751 0.1338 0.2458 48 THR C CB 4061 O OG1 . THR B 48 ? 2.2661 1.8521 1.4793 -0.2823 0.1452 0.2513 48 THR C OG1 4062 C CG2 . THR B 48 ? 2.2601 1.7769 1.4326 -0.2541 0.1267 0.2591 48 THR C CG2 4063 N N . GLY B 49 ? 2.1815 1.5562 1.3897 -0.2100 0.1350 0.2059 49 GLY C N 4064 C CA . GLY B 49 ? 2.2231 1.5618 1.4140 -0.2277 0.1449 0.1923 49 GLY C CA 4065 C C . GLY B 49 ? 2.2281 1.6446 1.4033 -0.2949 0.1618 0.2017 49 GLY C C 4066 O O . GLY B 49 ? 2.2230 1.6317 1.3985 -0.3097 0.1713 0.1913 49 GLY C O 4067 N N . LYS B 50 ? 2.1972 1.6942 1.3589 -0.3363 0.1660 0.2205 50 LYS C N 4068 C CA . LYS B 50 ? 2.1905 1.7793 1.3365 -0.4027 0.1810 0.2305 50 LYS C CA 4069 C C . LYS B 50 ? 2.0069 1.7593 1.2386 -0.3889 0.1824 0.2509 50 LYS C C 4070 O O . LYS B 50 ? 2.0112 1.7944 1.2738 -0.3564 0.1747 0.2610 50 LYS C O 4071 C CB . LYS B 50 ? 2.3538 1.8917 1.3855 -0.4780 0.1885 0.2333 50 LYS C CB 4072 C CG . LYS B 50 ? 2.5457 1.9146 1.4743 -0.4998 0.1929 0.2145 50 LYS C CG 4073 C CD . LYS B 50 ? 2.7356 2.0670 1.5452 -0.5905 0.2073 0.2163 50 LYS C CD 4074 C CE . LYS B 50 ? 2.8963 2.0541 1.5950 -0.6149 0.2172 0.1976 50 LYS C CE 4075 N NZ . LYS B 50 ? 3.0025 2.1393 1.6087 -0.6987 0.2280 0.1879 50 LYS C NZ 4076 N N . ILE B 51 ? 1.9208 1.7752 1.1868 -0.4119 0.1931 0.2572 51 ILE C N 4077 C CA . ILE B 51 ? 1.8630 1.8755 1.2032 -0.3971 0.1967 0.2786 51 ILE C CA 4078 C C . ILE B 51 ? 2.0061 2.1026 1.3006 -0.4587 0.2028 0.2948 51 ILE C C 4079 O O . ILE B 51 ? 2.0868 2.1913 1.3182 -0.5295 0.2118 0.2923 51 ILE C O 4080 C CB . ILE B 51 ? 1.7242 1.8120 1.1180 -0.3917 0.2050 0.2798 51 ILE C CB 4081 C CG1 . ILE B 51 ? 1.5808 1.5846 1.0162 -0.3358 0.2004 0.2606 51 ILE C CG1 4082 C CG2 . ILE B 51 ? 1.6818 1.9284 1.1450 -0.3696 0.2099 0.3043 51 ILE C CG2 4083 C CD1 . ILE B 51 ? 1.4732 1.5337 0.9531 -0.3333 0.2092 0.2589 51 ILE C CD1 4084 N N . CYS B 52 ? 2.0736 2.2346 1.3974 -0.4344 0.1993 0.3103 52 CYS C N 4085 C CA . CYS B 52 ? 2.2106 2.4644 1.5063 -0.4836 0.2032 0.3221 52 CYS C CA 4086 C C . CYS B 52 ? 2.2252 2.6319 1.5926 -0.4803 0.2041 0.3254 52 CYS C C 4087 O O . CYS B 52 ? 2.2037 2.6870 1.6422 -0.4292 0.2076 0.3400 52 CYS C O 4088 C CB . CYS B 52 ? 2.2038 2.4758 1.5113 -0.4533 0.1993 0.3359 52 CYS C CB 4089 S SG . CYS B 52 ? 2.3185 2.4023 1.5628 -0.4394 0.1860 0.3187 52 CYS C SG 4090 N N . ASN B 53 ? 2.3396 2.7866 1.6841 -0.5347 0.1997 0.3113 53 ASN C N 4091 C CA . ASN B 53 ? 2.3121 2.9004 1.7143 -0.5372 0.1962 0.3136 53 ASN C CA 4092 C C . ASN B 53 ? 2.2218 2.9384 1.6855 -0.5008 0.1921 0.3299 53 ASN C C 4093 O O . ASN B 53 ? 2.1489 2.9846 1.6684 -0.4847 0.1884 0.3370 53 ASN C O 4094 C CB . ASN B 53 ? 2.4948 3.0915 1.8500 -0.6108 0.1905 0.2932 53 ASN C CB 4095 C CG . ASN B 53 ? 2.6675 3.2291 1.9637 -0.6561 0.1863 0.2830 53 ASN C CG 4096 O OD1 . ASN B 53 ? 2.7062 3.2670 2.0079 -0.6311 0.1860 0.2931 53 ASN C OD1 4097 N ND2 . ASN B 53 ? 2.7690 3.2988 2.0052 -0.7249 0.1837 0.2617 53 ASN C ND2 4098 N N . ASN B 54 ? 2.1740 2.8665 1.6256 -0.4865 0.1922 0.3361 54 ASN C N 4099 C CA . ASN B 54 ? 2.1423 2.9458 1.6490 -0.4481 0.1903 0.3511 54 ASN C CA 4100 C C . ASN B 54 ? 2.0639 2.8342 1.6024 -0.3795 0.1978 0.3676 54 ASN C C 4101 O O . ASN B 54 ? 2.0905 2.7439 1.5911 -0.3749 0.2012 0.3664 54 ASN C O 4102 C CB . ASN B 54 ? 2.2444 3.0640 1.7148 -0.4901 0.1845 0.3437 54 ASN C CB 4103 C CG . ASN B 54 ? 2.3349 3.2338 1.7929 -0.5516 0.1757 0.3302 54 ASN C CG 4104 O OD1 . ASN B 54 ? 2.3056 3.3437 1.8160 -0.5414 0.1693 0.3375 54 ASN C OD1 4105 N ND2 . ASN B 54 ? 2.4160 3.2258 1.8011 -0.6157 0.1745 0.3102 54 ASN C ND2 4106 N N . PRO B 55 ? 1.9810 2.8526 1.5861 -0.3253 0.1997 0.3832 55 PRO C N 4107 C CA . PRO B 55 ? 1.9322 2.9457 1.5819 -0.3239 0.1932 0.3879 55 PRO C CA 4108 C C . PRO B 55 ? 1.8278 2.8877 1.5166 -0.3031 0.1934 0.3922 55 PRO C C 4109 O O . PRO B 55 ? 1.8457 3.0052 1.5514 -0.3237 0.1843 0.3915 55 PRO C O 4110 C CB . PRO B 55 ? 1.9273 3.0014 1.6194 -0.2675 0.1965 0.4041 55 PRO C CB 4111 C CG . PRO B 55 ? 1.8768 2.8552 1.5732 -0.2182 0.2075 0.4110 55 PRO C CG 4112 C CD . PRO B 55 ? 1.9257 2.7754 1.5600 -0.2611 0.2075 0.3979 55 PRO C CD 4113 N N . HIS B 56 ? 1.7114 2.7019 1.4131 -0.2633 0.2029 0.3967 56 HIS C N 4114 C CA . HIS B 56 ? 1.5595 2.5830 1.2966 -0.2400 0.2048 0.4008 56 HIS C CA 4115 C C . HIS B 56 ? 1.5642 2.5799 1.2687 -0.3034 0.1984 0.3847 56 HIS C C 4116 O O . HIS B 56 ? 1.6170 2.5304 1.2685 -0.3456 0.2008 0.3701 56 HIS C O 4117 C CB . HIS B 56 ? 1.4936 2.4315 1.2437 -0.1927 0.2176 0.4054 56 HIS C CB 4118 C CG . HIS B 56 ? 1.4258 2.3557 1.2018 -0.1324 0.2253 0.4188 56 HIS C CG 4119 N ND1 . HIS B 56 ? 1.4856 2.4853 1.2766 -0.1163 0.2219 0.4273 56 HIS C ND1 4120 C CD2 . HIS B 56 ? 1.3976 2.2574 1.1864 -0.0847 0.2372 0.4242 56 HIS C CD2 4121 C CE1 . HIS B 56 ? 1.4731 2.4396 1.2820 -0.0618 0.2318 0.4367 56 HIS C CE1 4122 N NE2 . HIS B 56 ? 1.4412 2.3229 1.2492 -0.0418 0.2411 0.4347 56 HIS C NE2 4123 N N . ARG B 57 ? 1.5171 2.6393 1.2493 -0.3094 0.1899 0.3879 57 ARG C N 4124 C CA . ARG B 57 ? 1.5384 2.6656 1.2406 -0.3717 0.1828 0.3722 57 ARG C CA 4125 C C . ARG B 57 ? 1.5047 2.5295 1.1890 -0.3765 0.1922 0.3628 57 ARG C C 4126 O O . ARG B 57 ? 1.5027 2.5531 1.2227 -0.3439 0.1953 0.3698 57 ARG C O 4127 C CB . ARG B 57 ? 1.5930 2.8641 1.3334 -0.3697 0.1704 0.3808 57 ARG C CB 4128 C CG . ARG B 57 ? 1.7554 3.0514 1.4613 -0.4435 0.1600 0.3633 57 ARG C CG 4129 C CD . ARG B 57 ? 1.8722 3.3088 1.6172 -0.4370 0.1468 0.3737 57 ARG C CD 4130 N NE . ARG B 57 ? 2.0614 3.5276 1.7711 -0.5124 0.1358 0.3555 57 ARG C NE 4131 C CZ . ARG B 57 ? 2.2379 3.6283 1.9156 -0.5484 0.1398 0.3394 57 ARG C CZ 4132 N NH1 . ARG B 57 ? 2.2148 3.5006 1.8941 -0.5158 0.1543 0.3397 57 ARG C NH1 4133 N NH2 . ARG B 57 ? 2.4003 3.8202 2.0429 -0.6184 0.1296 0.3219 57 ARG C NH2 4134 N N . ILE B 58 ? 2.5808 1.5945 1.1377 0.4209 -0.0236 0.0005 58 ILE C N 4135 C CA . ILE B 58 ? 2.5637 1.5249 1.1582 0.3863 -0.0422 -0.0799 58 ILE C CA 4136 C C . ILE B 58 ? 2.6339 1.6177 1.2495 0.3062 -0.0411 -0.0662 58 ILE C C 4137 O O . ILE B 58 ? 2.7523 1.7437 1.3493 0.2760 -0.0509 -0.0106 58 ILE C O 4138 C CB . ILE B 58 ? 2.5998 1.4806 1.1802 0.4219 -0.0729 -0.1255 58 ILE C CB 4139 C CG1 . ILE B 58 ? 2.6220 1.4689 1.1650 0.5038 -0.0802 -0.1311 58 ILE C CG1 4140 C CG2 . ILE B 58 ? 2.5845 1.4254 1.2065 0.4008 -0.0881 -0.2068 58 ILE C CG2 4141 C CD1 . ILE B 58 ? 2.6230 1.4615 1.1807 0.5261 -0.0817 -0.1706 58 ILE C CD1 4142 N N . LEU B 59 ? 2.5261 1.5182 1.1762 0.2711 -0.0335 -0.1122 59 LEU C N 4143 C CA . LEU B 59 ? 2.5130 1.5069 1.1683 0.2036 -0.0367 -0.1135 59 LEU C CA 4144 C C . LEU B 59 ? 2.5265 1.4697 1.1969 0.2058 -0.0495 -0.1974 59 LEU C C 4145 O O . LEU B 59 ? 2.4977 1.4574 1.2062 0.2278 -0.0389 -0.2438 59 LEU C O 4146 C CB . LEU B 59 ? 2.4016 1.4664 1.0762 0.1617 -0.0098 -0.0819 59 LEU C CB 4147 C CG . LEU B 59 ? 2.4381 1.5072 1.0974 0.0903 -0.0183 -0.0464 59 LEU C CG 4148 C CD1 . LEU B 59 ? 2.5231 1.5864 1.1531 0.0759 -0.0408 0.0284 59 LEU C CD1 4149 C CD2 . LEU B 59 ? 2.3808 1.5218 1.0605 0.0525 0.0085 -0.0138 59 LEU C CD2 4150 N N . ASP B 60 ? 2.6350 1.5178 1.2737 0.1846 -0.0759 -0.2119 60 ASP C N 4151 C CA . ASP B 60 ? 2.7073 1.5351 1.3466 0.2053 -0.0909 -0.2891 60 ASP C CA 4152 C C . ASP B 60 ? 2.7460 1.5744 1.3736 0.1670 -0.0848 -0.3157 60 ASP C C 4153 O O . ASP B 60 ? 2.8175 1.6082 1.3951 0.1230 -0.1048 -0.2865 60 ASP C O 4154 C CB . ASP B 60 ? 2.8285 1.5688 1.4232 0.2224 -0.1311 -0.2947 60 ASP C CB 4155 C CG . ASP B 60 ? 2.9295 1.6107 1.5183 0.2535 -0.1478 -0.3743 60 ASP C CG 4156 O OD1 . ASP B 60 ? 2.9471 1.6715 1.5853 0.2791 -0.1251 -0.4219 60 ASP C OD1 4157 O OD2 . ASP B 60 ? 2.9901 1.5841 1.5251 0.2535 -0.1865 -0.3846 60 ASP C OD2 4158 N N . GLY B 61 ? 2.7452 1.6152 1.4155 0.1842 -0.0612 -0.3664 61 GLY C N 4159 C CA . GLY B 61 ? 2.8121 1.6841 1.4645 0.1653 -0.0520 -0.3999 61 GLY C CA 4160 C C . GLY B 61 ? 2.9297 1.7341 1.5492 0.2064 -0.0729 -0.4624 61 GLY C C 4161 O O . GLY B 61 ? 2.9178 1.7608 1.5854 0.2487 -0.0578 -0.5081 61 GLY C O 4162 N N . ILE B 62 ? 3.0346 1.7373 1.5711 0.1949 -0.1127 -0.4604 62 ILE C N 4163 C CA . ILE B 62 ? 3.1357 1.7694 1.6419 0.2392 -0.1396 -0.5134 62 ILE C CA 4164 C C . ILE B 62 ? 3.2024 1.8835 1.7227 0.2579 -0.1158 -0.5546 62 ILE C C 4165 O O . ILE B 62 ? 3.2772 1.9994 1.8509 0.3066 -0.1069 -0.5918 62 ILE C O 4166 C CB . ILE B 62 ? 3.2273 1.7356 1.6433 0.2160 -0.1987 -0.4901 62 ILE C CB 4167 C CG1 . ILE B 62 ? 3.2491 1.7176 1.5929 0.1480 -0.2161 -0.4446 62 ILE C CG1 4168 C CG2 . ILE B 62 ? 3.1890 1.6614 1.6061 0.2243 -0.2220 -0.4616 62 ILE C CG2 4169 C CD1 . ILE B 62 ? 3.1680 1.6800 1.5436 0.0964 -0.2191 -0.3554 62 ILE C CD1 4170 N N . ASP B 63 ? 3.2236 1.8996 1.6880 0.2216 -0.1042 -0.5465 63 ASP C N 4171 C CA . ASP B 63 ? 3.2642 1.9675 1.7140 0.2432 -0.0861 -0.5826 63 ASP C CA 4172 C C . ASP B 63 ? 3.2149 2.0251 1.7027 0.2433 -0.0298 -0.5930 63 ASP C C 4173 O O . ASP B 63 ? 3.2778 2.1384 1.7704 0.2810 -0.0040 -0.6279 63 ASP C O 4174 C CB . ASP B 63 ? 3.3790 1.9781 1.7191 0.2066 -0.1255 -0.5680 63 ASP C CB 4175 C CG . ASP B 63 ? 3.4590 1.9382 1.7460 0.2072 -0.1901 -0.5578 63 ASP C CG 4176 O OD1 . ASP B 63 ? 3.4647 1.9498 1.7925 0.2580 -0.1966 -0.5843 63 ASP C OD1 4177 O OD2 . ASP B 63 ? 3.5161 1.8925 1.7166 0.1523 -0.2382 -0.5190 63 ASP C OD2 4178 N N . CYS B 64 ? 3.1105 1.9884 1.6576 0.1993 -0.0089 -0.5483 64 CYS C N 4179 C CA . CYS B 64 ? 3.0661 2.0686 1.6827 0.1829 0.0386 -0.5375 64 CYS C CA 4180 C C . CYS B 64 ? 2.9857 2.0727 1.7104 0.1762 0.0531 -0.5096 64 CYS C C 4181 O O . CYS B 64 ? 2.9617 2.0092 1.6975 0.1820 0.0297 -0.4937 64 CYS C O 4182 C CB . CYS B 64 ? 3.0704 2.0712 1.6430 0.1214 0.0443 -0.5006 64 CYS C CB 4183 S SG . CYS B 64 ? 3.1634 2.0187 1.6201 0.0774 -0.0128 -0.4702 64 CYS C SG 4184 N N . THR B 65 ? 2.9634 2.1618 1.7598 0.1649 0.0879 -0.5015 65 THR C N 4185 C CA . THR B 65 ? 2.9156 2.1832 1.8016 0.1510 0.0934 -0.4713 65 THR C CA 4186 C C . THR B 65 ? 2.8126 2.0832 1.6852 0.0963 0.0964 -0.4195 65 THR C C 4187 O O . THR B 65 ? 2.9086 2.1397 1.7152 0.0640 0.0951 -0.4032 65 THR C O 4188 C CB . THR B 65 ? 2.9044 2.2901 1.8769 0.1596 0.1200 -0.4793 65 THR C CB 4189 O OG1 . THR B 65 ? 2.8934 2.3379 1.8564 0.1219 0.1500 -0.4630 65 THR C OG1 4190 C CG2 . THR B 65 ? 2.9689 2.3694 1.9497 0.2185 0.1242 -0.5254 65 THR C CG2 4191 N N . LEU B 66 ? 2.6420 1.9551 1.5736 0.0875 0.0953 -0.3912 66 LEU C N 4192 C CA . LEU B 66 ? 2.5503 1.8741 1.4701 0.0459 0.1000 -0.3413 66 LEU C CA 4193 C C . LEU B 66 ? 2.5500 1.9395 1.4783 0.0019 0.1276 -0.3300 66 LEU C C 4194 O O . LEU B 66 ? 2.5747 1.9566 1.4646 -0.0377 0.1329 -0.2960 66 LEU C O 4195 C CB . LEU B 66 ? 2.4309 1.7657 1.3929 0.0602 0.0857 -0.3195 66 LEU C CB 4196 C CG . LEU B 66 ? 2.3156 1.6570 1.2575 0.0346 0.0887 -0.2673 66 LEU C CG 4197 C CD1 . LEU B 66 ? 1.9967 1.2880 0.8756 0.0345 0.0834 -0.2366 66 LEU C CD1 4198 C CD2 . LEU B 66 ? 2.2821 1.6203 1.2507 0.0603 0.0684 -0.2553 66 LEU C CD2 4199 N N . ILE B 67 ? 2.5173 1.9793 1.4985 0.0079 0.1451 -0.3527 67 ILE C N 4200 C CA . ILE B 67 ? 2.4646 1.9972 1.4541 -0.0308 0.1736 -0.3403 67 ILE C CA 4201 C C . ILE B 67 ? 2.5976 2.0852 1.4999 -0.0387 0.1834 -0.3561 67 ILE C C 4202 O O . ILE B 67 ? 2.6518 2.1542 1.5249 -0.0815 0.1965 -0.3334 67 ILE C O 4203 C CB . ILE B 67 ? 2.4346 2.0707 1.5076 -0.0194 0.1896 -0.3515 67 ILE C CB 4204 C CG1 . ILE B 67 ? 2.3662 2.0284 1.5169 -0.0239 0.1645 -0.3278 67 ILE C CG1 4205 C CG2 . ILE B 67 ? 2.4182 2.1347 1.4949 -0.0548 0.2228 -0.3375 67 ILE C CG2 4206 C CD1 . ILE B 67 ? 2.3156 1.9788 1.4654 -0.0686 0.1575 -0.2848 67 ILE C CD1 4207 N N . ASP B 68 ? 2.6791 2.0992 1.5300 0.0025 0.1706 -0.3949 68 ASP C N 4208 C CA . ASP B 68 ? 2.8956 2.2389 1.6418 -0.0026 0.1636 -0.4105 68 ASP C CA 4209 C C . ASP B 68 ? 2.8708 2.1453 1.5657 -0.0528 0.1384 -0.3662 68 ASP C C 4210 O O . ASP B 68 ? 2.9257 2.1696 1.5562 -0.0891 0.1352 -0.3533 68 ASP C O 4211 C CB . ASP B 68 ? 3.0359 2.3031 1.7299 0.0560 0.1443 -0.4605 68 ASP C CB 4212 C CG . ASP B 68 ? 3.1116 2.4599 1.8510 0.1115 0.1729 -0.4997 68 ASP C CG 4213 O OD1 . ASP B 68 ? 2.9884 2.4519 1.8311 0.1049 0.1963 -0.4819 68 ASP C OD1 4214 O OD2 . ASP B 68 ? 3.3057 2.6027 1.9754 0.1630 0.1683 -0.5442 68 ASP C OD2 4215 N N . ALA B 69 ? 2.8138 2.0678 1.5357 -0.0536 0.1193 -0.3376 69 ALA C N 4216 C CA . ALA B 69 ? 2.8096 2.0269 1.4981 -0.0979 0.0997 -0.2815 69 ALA C CA 4217 C C . ALA B 69 ? 2.7158 2.0098 1.4429 -0.1416 0.1224 -0.2362 69 ALA C C 4218 O O . ALA B 69 ? 2.7343 2.0144 1.4262 -0.1882 0.1133 -0.1914 69 ALA C O 4219 C CB . ALA B 69 ? 2.8362 2.0206 1.5372 -0.0744 0.0776 -0.2605 69 ALA C CB 4220 N N . LEU B 70 ? 2.6331 2.0052 1.4322 -0.1298 0.1457 -0.2432 70 LEU C N 4221 C CA . LEU B 70 ? 2.5496 1.9874 1.3805 -0.1695 0.1629 -0.2041 70 LEU C CA 4222 C C . LEU B 70 ? 2.6434 2.0967 1.4387 -0.2109 0.1781 -0.2051 70 LEU C C 4223 O O . LEU B 70 ? 2.7032 2.1647 1.4805 -0.2569 0.1784 -0.1619 70 LEU C O 4224 C CB . LEU B 70 ? 2.4471 1.9500 1.3555 -0.1511 0.1725 -0.2134 70 LEU C CB 4225 C CG . LEU B 70 ? 2.3621 1.9276 1.3033 -0.1903 0.1845 -0.1779 70 LEU C CG 4226 C CD1 . LEU B 70 ? 2.3048 1.8515 1.2306 -0.1942 0.1726 -0.1287 70 LEU C CD1 4227 C CD2 . LEU B 70 ? 2.3665 1.9917 1.3815 -0.1812 0.1849 -0.1908 70 LEU C CD2 4228 N N . LEU B 71 ? 2.7039 2.1637 1.4849 -0.1901 0.1912 -0.2524 71 LEU C N 4229 C CA . LEU B 71 ? 2.7546 2.2183 1.4825 -0.2175 0.2052 -0.2586 71 LEU C CA 4230 C C . LEU B 71 ? 2.9825 2.3405 1.6101 -0.2421 0.1732 -0.2477 71 LEU C C 4231 O O . LEU B 71 ? 3.0403 2.3888 1.6223 -0.2860 0.1725 -0.2268 71 LEU C O 4232 C CB . LEU B 71 ? 2.6978 2.1973 1.4245 -0.1727 0.2287 -0.3102 71 LEU C CB 4233 C CG . LEU B 71 ? 2.5352 2.1548 1.3685 -0.1573 0.2560 -0.3115 71 LEU C CG 4234 C CD1 . LEU B 71 ? 2.5613 2.2201 1.3953 -0.0998 0.2768 -0.3566 71 LEU C CD1 4235 C CD2 . LEU B 71 ? 2.4512 2.1541 1.3226 -0.2085 0.2773 -0.2744 71 LEU C CD2 4236 N N . GLY B 72 ? 3.1635 2.4377 1.7551 -0.2188 0.1406 -0.2571 72 GLY C N 4237 C CA . GLY B 72 ? 3.4092 2.5744 1.9069 -0.2479 0.0968 -0.2394 72 GLY C CA 4238 C C . GLY B 72 ? 3.5947 2.6616 1.9927 -0.2110 0.0757 -0.2978 72 GLY C C 4239 O O . GLY B 72 ? 3.7965 2.7898 2.0990 -0.2352 0.0527 -0.3000 72 GLY C O 4240 N N . ASP B 73 ? 3.5655 2.6229 1.9769 -0.1480 0.0794 -0.3457 73 ASP C N 4241 C CA . ASP B 73 ? 3.7248 2.6871 2.0358 -0.0974 0.0596 -0.4053 73 ASP C CA 4242 C C . ASP B 73 ? 3.8299 2.6356 2.0347 -0.1228 -0.0107 -0.3906 73 ASP C C 4243 O O . ASP B 73 ? 3.8289 2.6187 2.0678 -0.1545 -0.0382 -0.3438 73 ASP C O 4244 C CB . ASP B 73 ? 3.7222 2.7204 2.0848 -0.0243 0.0781 -0.4527 73 ASP C CB 4245 C CG . ASP B 73 ? 3.8548 2.8015 2.1290 0.0457 0.0791 -0.5186 73 ASP C CG 4246 O OD1 . ASP B 73 ? 3.9885 2.7876 2.1351 0.0553 0.0288 -0.5392 73 ASP C OD1 4247 O OD2 . ASP B 73 ? 3.8315 2.8859 2.1612 0.0938 0.1269 -0.5461 73 ASP C OD2 4248 N N . PRO B 74 ? 4.0468 2.7331 2.1169 -0.1094 -0.0450 -0.4247 74 PRO C N 4249 C CA . PRO B 74 ? 4.1400 2.6605 2.1001 -0.1452 -0.1276 -0.4032 74 PRO C CA 4250 C C . PRO B 74 ? 3.9653 2.4263 1.9382 -0.1288 -0.1667 -0.3997 74 PRO C C 4251 O O . PRO B 74 ? 3.9828 2.3896 1.9488 -0.1881 -0.2188 -0.3378 74 PRO C O 4252 C CB . PRO B 74 ? 4.4373 2.8627 2.2832 -0.0989 -0.1508 -0.4542 74 PRO C CB 4253 C CG . PRO B 74 ? 4.4396 2.9816 2.3118 -0.0832 -0.0820 -0.4730 74 PRO C CG 4254 C CD . PRO B 74 ? 4.2306 2.9294 2.2364 -0.0702 -0.0139 -0.4721 74 PRO C CD 4255 N N . HIS B 75 ? 3.8156 2.2918 1.8101 -0.0517 -0.1443 -0.4582 75 HIS C N 4256 C CA . HIS B 75 ? 3.7653 2.1845 1.7713 -0.0335 -0.1808 -0.4572 75 HIS C CA 4257 C C . HIS B 75 ? 3.6154 2.1565 1.7611 -0.0550 -0.1485 -0.4069 75 HIS C C 4258 O O . HIS B 75 ? 3.6872 2.2041 1.8569 -0.0315 -0.1669 -0.4079 75 HIS C O 4259 C CB . HIS B 75 ? 3.7820 2.2185 1.8215 0.0594 -0.1679 -0.5192 75 HIS C CB 4260 C CG . HIS B 75 ? 3.6762 2.2607 1.8177 0.1087 -0.0938 -0.5524 75 HIS C CG 4261 N ND1 . HIS B 75 ? 3.6728 2.3519 1.8289 0.1214 -0.0391 -0.5702 75 HIS C ND1 4262 C CD2 . HIS B 75 ? 3.5751 2.2240 1.8050 0.1463 -0.0712 -0.5667 75 HIS C CD2 4263 C CE1 . HIS B 75 ? 3.5536 2.3473 1.8003 0.1613 0.0119 -0.5911 75 HIS C CE1 4264 N NE2 . HIS B 75 ? 3.4928 2.2678 1.7870 0.1771 -0.0085 -0.5904 75 HIS C NE2 4265 N N . CYS B 76 ? 3.5002 2.1629 1.7279 -0.0944 -0.1038 -0.3643 76 CYS C N 4266 C CA . CYS B 76 ? 3.4067 2.1746 1.7474 -0.1076 -0.0759 -0.3159 76 CYS C CA 4267 C C . CYS B 76 ? 3.3150 2.1192 1.6723 -0.1815 -0.0826 -0.2328 76 CYS C C 4268 O O . CYS B 76 ? 3.2257 2.1367 1.6681 -0.1909 -0.0462 -0.1940 76 CYS C O 4269 C CB . CYS B 76 ? 3.3681 2.2594 1.8030 -0.0676 -0.0138 -0.3481 76 CYS C CB 4270 S SG . CYS B 76 ? 3.5003 2.3747 1.9055 0.0105 0.0017 -0.4390 76 CYS C SG 4271 N N . ASP B 77 ? 3.3958 2.1063 1.6668 -0.2322 -0.1344 -0.2032 77 ASP C N 4272 C CA . ASP B 77 ? 3.4382 2.1830 1.7265 -0.3065 -0.1498 -0.1137 77 ASP C CA 4273 C C . ASP B 77 ? 3.3933 2.1634 1.7280 -0.3218 -0.1702 -0.0408 77 ASP C C 4274 O O . ASP B 77 ? 3.4043 2.2464 1.7816 -0.3696 -0.1675 0.0431 77 ASP C O 4275 C CB . ASP B 77 ? 3.6592 2.2853 1.8372 -0.3601 -0.2109 -0.0998 77 ASP C CB 4276 C CG . ASP B 77 ? 3.7486 2.3546 1.8686 -0.3417 -0.1877 -0.1644 77 ASP C CG 4277 O OD1 . ASP B 77 ? 3.6808 2.4025 1.8721 -0.3139 -0.1194 -0.1907 77 ASP C OD1 4278 O OD2 . ASP B 77 ? 3.8665 2.3372 1.8636 -0.3539 -0.2417 -0.1859 77 ASP C OD2 4279 N N . VAL B 78 ? 3.3636 2.0823 1.6898 -0.2789 -0.1893 -0.0673 78 VAL C N 4280 C CA . VAL B 78 ? 3.2892 2.0418 1.6585 -0.2849 -0.2032 0.0026 78 VAL C CA 4281 C C . VAL B 78 ? 3.1022 1.9923 1.5678 -0.2494 -0.1383 0.0207 78 VAL C C 4282 O O . VAL B 78 ? 3.0534 2.0100 1.5590 -0.2586 -0.1349 0.0993 78 VAL C O 4283 C CB . VAL B 78 ? 3.3856 2.0350 1.7109 -0.2476 -0.2448 -0.0348 78 VAL C CB 4284 C CG1 . VAL B 78 ? 3.3387 1.9982 1.6873 -0.1672 -0.2031 -0.1302 78 VAL C CG1 4285 C CG2 . VAL B 78 ? 3.3658 2.0463 1.7256 -0.2591 -0.2652 0.0471 78 VAL C CG2 4286 N N . PHE B 79 ? 3.0073 1.9418 1.5066 -0.2069 -0.0899 -0.0461 79 PHE C N 4287 C CA . PHE B 79 ? 2.8362 1.8761 1.4118 -0.1719 -0.0402 -0.0367 79 PHE C CA 4288 C C . PHE B 79 ? 2.7754 1.9025 1.3830 -0.2103 -0.0118 0.0131 79 PHE C C 4289 O O . PHE B 79 ? 2.6570 1.8592 1.3159 -0.1813 0.0252 0.0145 79 PHE C O 4290 C CB . PHE B 79 ? 2.7594 1.8057 1.3627 -0.1154 -0.0122 -0.1225 79 PHE C CB 4291 C CG . PHE B 79 ? 2.7862 1.7565 1.3660 -0.0694 -0.0363 -0.1740 79 PHE C CG 4292 C CD1 . PHE B 79 ? 2.7471 1.7177 1.3490 -0.0300 -0.0416 -0.1608 79 PHE C CD1 4293 C CD2 . PHE B 79 ? 2.9050 1.8010 1.4330 -0.0589 -0.0538 -0.2363 79 PHE C CD2 4294 C CE1 . PHE B 79 ? 2.8256 1.7246 1.4065 0.0111 -0.0658 -0.2076 79 PHE C CE1 4295 C CE2 . PHE B 79 ? 2.9818 1.8072 1.4864 -0.0120 -0.0772 -0.2839 79 PHE C CE2 4296 C CZ . PHE B 79 ? 2.9518 1.7792 1.4871 0.0191 -0.0840 -0.2691 79 PHE C CZ 4297 N N . GLN B 80 ? 2.1609 1.9928 1.5827 -0.2891 -0.1360 -0.0405 80 GLN C N 4298 C CA . GLN B 80 ? 2.2443 2.1098 1.6897 -0.2864 -0.1515 -0.0440 80 GLN C CA 4299 C C . GLN B 80 ? 2.3195 2.2924 1.8336 -0.2852 -0.1550 -0.0418 80 GLN C C 4300 O O . GLN B 80 ? 2.2805 2.3033 1.8115 -0.3086 -0.1568 -0.0299 80 GLN C O 4301 C CB . GLN B 80 ? 2.2636 2.0840 1.6682 -0.3172 -0.1767 -0.0373 80 GLN C CB 4302 C CG . GLN B 80 ? 2.2668 1.9941 1.6057 -0.3125 -0.1757 -0.0475 80 GLN C CG 4303 C CD . GLN B 80 ? 2.3210 2.0120 1.6207 -0.3429 -0.2021 -0.0446 80 GLN C CD 4304 O OE1 . GLN B 80 ? 2.3868 2.0141 1.6382 -0.3634 -0.2103 -0.0469 80 GLN C OE1 4305 N NE2 . GLN B 80 ? 2.3157 2.0451 1.6364 -0.3458 -0.2183 -0.0402 80 GLN C NE2 4306 N N . ASN B 81 ? 2.4583 2.4692 2.0129 -0.2577 -0.1575 -0.0537 81 ASN C N 4307 C CA . ASN B 81 ? 2.6019 2.7170 2.2258 -0.2475 -0.1637 -0.0597 81 ASN C CA 4308 C C . ASN B 81 ? 2.4659 2.6509 2.1227 -0.2412 -0.1427 -0.0648 81 ASN C C 4309 O O . ASN B 81 ? 2.3254 2.6101 2.0292 -0.2469 -0.1462 -0.0657 81 ASN C O 4310 C CB . ASN B 81 ? 2.8672 3.0247 2.5014 -0.2781 -0.1883 -0.0462 81 ASN C CB 4311 C CG . ASN B 81 ? 3.1105 3.3504 2.8098 -0.2566 -0.2038 -0.0567 81 ASN C CG 4312 O OD1 . ASN B 81 ? 3.1092 3.3329 2.8286 -0.2232 -0.2077 -0.0701 81 ASN C OD1 4313 N ND2 . ASN B 81 ? 3.3217 3.6522 3.0558 -0.2759 -0.2152 -0.0496 81 ASN C ND2 4314 N N . GLU B 82 ? 2.4523 2.5944 2.0850 -0.2298 -0.1208 -0.0679 82 GLU C N 4315 C CA . GLU B 82 ? 2.4027 2.6060 2.0587 -0.2272 -0.1008 -0.0694 82 GLU C CA 4316 C C . GLU B 82 ? 2.3446 2.6009 2.0492 -0.1875 -0.0889 -0.0956 82 GLU C C 4317 O O . GLU B 82 ? 2.4049 2.6131 2.1073 -0.1617 -0.0906 -0.1083 82 GLU C O 4318 C CB . GLU B 82 ? 2.4038 2.5340 2.0092 -0.2364 -0.0858 -0.0572 82 GLU C CB 4319 C CG . GLU B 82 ? 2.4349 2.5328 2.0038 -0.2782 -0.0978 -0.0318 82 GLU C CG 4320 C CD . GLU B 82 ? 2.3564 2.5347 1.9500 -0.3009 -0.0925 -0.0150 82 GLU C CD 4321 O OE1 . GLU B 82 ? 2.2654 2.5414 1.9080 -0.2842 -0.0793 -0.0271 82 GLU C OE1 4322 O OE2 . GLU B 82 ? 2.3510 2.4954 1.9144 -0.3367 -0.1034 0.0101 82 GLU C OE2 4323 N N . THR B 83 ? 2.2826 2.6413 2.0302 -0.1853 -0.0786 -0.1034 83 THR C N 4324 C CA . THR B 83 ? 2.2576 2.6728 2.0498 -0.1491 -0.0661 -0.1325 83 THR C CA 4325 C C . THR B 83 ? 2.1925 2.6242 1.9722 -0.1534 -0.0412 -0.1279 83 THR C C 4326 O O . THR B 83 ? 2.2455 2.6875 2.0024 -0.1859 -0.0368 -0.1023 83 THR C O 4327 C CB . THR B 83 ? 2.3319 2.8707 2.1898 -0.1368 -0.0745 -0.1535 83 THR C CB 4328 O OG1 . THR B 83 ? 2.3496 2.9785 2.2145 -0.1694 -0.0686 -0.1367 83 THR C OG1 4329 C CG2 . THR B 83 ? 2.3730 2.8990 2.2468 -0.1318 -0.1019 -0.1552 83 THR C CG2 4330 N N . TRP B 84 ? 2.0775 2.5101 1.8724 -0.1224 -0.0281 -0.1507 84 TRP C N 4331 C CA . TRP B 84 ? 2.0107 2.4569 1.7928 -0.1248 -0.0050 -0.1459 84 TRP C CA 4332 C C . TRP B 84 ? 1.8919 2.3911 1.7142 -0.0909 0.0051 -0.1807 84 TRP C C 4333 O O . TRP B 84 ? 1.8776 2.3500 1.7203 -0.0629 -0.0061 -0.2044 84 TRP C O 4334 C CB . TRP B 84 ? 2.0712 2.4044 1.7951 -0.1306 0.0022 -0.1257 84 TRP C CB 4335 C CG . TRP B 84 ? 2.1060 2.3698 1.8208 -0.1034 0.0014 -0.1407 84 TRP C CG 4336 C CD1 . TRP B 84 ? 2.1120 2.3739 1.8335 -0.0815 0.0151 -0.1552 84 TRP C CD1 4337 C CD2 . TRP B 84 ? 2.1649 2.3562 1.8610 -0.1001 -0.0162 -0.1390 84 TRP C CD2 4338 N NE1 . TRP B 84 ? 2.1408 2.3331 1.8495 -0.0667 0.0063 -0.1605 84 TRP C NE1 4339 C CE2 . TRP B 84 ? 2.1634 2.3134 1.8562 -0.0777 -0.0127 -0.1501 84 TRP C CE2 4340 C CE3 . TRP B 84 ? 2.2067 2.3681 1.8878 -0.1169 -0.0359 -0.1273 84 TRP C CE3 4341 C CZ2 . TRP B 84 ? 2.1869 2.2705 1.8617 -0.0732 -0.0285 -0.1471 84 TRP C CZ2 4342 C CZ3 . TRP B 84 ? 2.2420 2.3375 1.9048 -0.1100 -0.0504 -0.1270 84 TRP C CZ3 4343 C CH2 . TRP B 84 ? 2.2262 2.2851 1.8860 -0.0890 -0.0468 -0.1355 84 TRP C CH2 4344 N N . ASP B 85 ? 1.8046 2.3778 1.6374 -0.0958 0.0236 -0.1824 85 ASP C N 4345 C CA . ASP B 85 ? 1.7315 2.3449 1.5914 -0.0672 0.0357 -0.2144 85 ASP C CA 4346 C C . ASP B 85 ? 1.7232 2.2534 1.5451 -0.0626 0.0486 -0.2040 85 ASP C C 4347 O O . ASP B 85 ? 1.8489 2.3676 1.6850 -0.0372 0.0506 -0.2294 85 ASP C O 4348 C CB . ASP B 85 ? 1.6917 2.4398 1.5813 -0.0755 0.0498 -0.2233 85 ASP C CB 4349 C CG . ASP B 85 ? 1.6783 2.5356 1.6178 -0.0694 0.0391 -0.2467 85 ASP C CG 4350 O OD1 . ASP B 85 ? 1.7395 2.5648 1.6845 -0.0689 0.0198 -0.2436 85 ASP C OD1 4351 O OD2 . ASP B 85 ? 1.6256 2.6082 1.5994 -0.0648 0.0499 -0.2690 85 ASP C OD2 4352 N N . LEU B 86 ? 1.6246 2.0972 1.3999 -0.0860 0.0552 -0.1681 86 LEU C N 4353 C CA . LEU B 86 ? 1.5820 1.9806 1.3212 -0.0796 0.0674 -0.1575 86 LEU C CA 4354 C C . LEU B 86 ? 1.6176 1.9273 1.3065 -0.0982 0.0632 -0.1254 86 LEU C C 4355 O O . LEU B 86 ? 1.6364 1.9582 1.3118 -0.1234 0.0622 -0.1009 86 LEU C O 4356 C CB . LEU B 86 ? 1.5251 1.9856 1.2702 -0.0815 0.0873 -0.1554 86 LEU C CB 4357 C CG . LEU B 86 ? 1.4637 1.8608 1.1752 -0.0742 0.1006 -0.1430 86 LEU C CG 4358 C CD1 . LEU B 86 ? 1.4451 1.7986 1.1611 -0.0495 0.0978 -0.1664 86 LEU C CD1 4359 C CD2 . LEU B 86 ? 1.3992 1.8652 1.1169 -0.0806 0.1179 -0.1353 86 LEU C CD2 4360 N N . PHE B 87 ? 1.6727 1.8951 1.3335 -0.0869 0.0586 -0.1261 87 PHE C N 4361 C CA . PHE B 87 ? 1.7458 1.8818 1.3562 -0.0983 0.0550 -0.1043 87 PHE C CA 4362 C C . PHE B 87 ? 1.7745 1.8762 1.3567 -0.0888 0.0726 -0.0952 87 PHE C C 4363 O O . PHE B 87 ? 1.8512 1.9601 1.4415 -0.0705 0.0829 -0.1074 87 PHE C O 4364 C CB . PHE B 87 ? 1.7260 1.8003 1.3206 -0.0926 0.0399 -0.1107 87 PHE C CB 4365 C CG . PHE B 87 ? 1.6570 1.6508 1.1995 -0.1043 0.0342 -0.0950 87 PHE C CG 4366 C CD1 . PHE B 87 ? 1.6914 1.6731 1.2232 -0.1275 0.0184 -0.0841 87 PHE C CD1 4367 C CD2 . PHE B 87 ? 1.6558 1.5907 1.1602 -0.0920 0.0436 -0.0936 87 PHE C CD2 4368 C CE1 . PHE B 87 ? 1.8120 1.7156 1.2945 -0.1373 0.0108 -0.0749 87 PHE C CE1 4369 C CE2 . PHE B 87 ? 1.7694 1.6349 1.2258 -0.0986 0.0382 -0.0863 87 PHE C CE2 4370 C CZ . PHE B 87 ? 1.8524 1.6977 1.2970 -0.1207 0.0210 -0.0785 87 PHE C CZ 4371 N N . VAL B 88 ? 1.7645 1.8290 1.3152 -0.1013 0.0735 -0.0735 88 VAL C N 4372 C CA . VAL B 88 ? 1.7212 1.7557 1.2475 -0.0898 0.0880 -0.0637 88 VAL C CA 4373 C C . VAL B 88 ? 1.7311 1.6729 1.2095 -0.0840 0.0825 -0.0606 88 VAL C C 4374 O O . VAL B 88 ? 1.7204 1.6181 1.1772 -0.1000 0.0671 -0.0514 88 VAL C O 4375 C CB . VAL B 88 ? 1.7296 1.8009 1.2628 -0.1047 0.0914 -0.0414 88 VAL C CB 4376 C CG1 . VAL B 88 ? 1.6623 1.8315 1.2362 -0.1022 0.1046 -0.0493 88 VAL C CG1 4377 C CG2 . VAL B 88 ? 1.8043 1.8741 1.3355 -0.1352 0.0724 -0.0240 88 VAL C CG2 4378 N N . GLU B 89 ? 1.7667 1.6839 1.2280 -0.0624 0.0941 -0.0695 89 GLU C N 4379 C CA . GLU B 89 ? 1.9151 1.7598 1.3304 -0.0522 0.0927 -0.0713 89 GLU C CA 4380 C C . GLU B 89 ? 1.9931 1.8172 1.3908 -0.0388 0.1026 -0.0613 89 GLU C C 4381 O O . GLU B 89 ? 1.9993 1.8665 1.4150 -0.0280 0.1179 -0.0569 89 GLU C O 4382 C CB . GLU B 89 ? 2.0160 1.8568 1.4220 -0.0386 0.0986 -0.0841 89 GLU C CB 4383 C CG . GLU B 89 ? 2.1100 1.9557 1.5296 -0.0500 0.0829 -0.0916 89 GLU C CG 4384 C CD . GLU B 89 ? 2.1608 1.9987 1.5685 -0.0421 0.0840 -0.0970 89 GLU C CD 4385 O OE1 . GLU B 89 ? 2.2645 2.1102 1.6612 -0.0287 0.0998 -0.0960 89 GLU C OE1 4386 O OE2 . GLU B 89 ? 2.1066 1.9344 1.5166 -0.0514 0.0674 -0.0994 89 GLU C OE2 4387 N N . ARG B 90 ? 2.0794 1.8363 1.4428 -0.0387 0.0913 -0.0587 90 ARG C N 4388 C CA . ARG B 90 ? 2.1633 1.8885 1.5110 -0.0226 0.0944 -0.0501 90 ARG C CA 4389 C C . ARG B 90 ? 2.1795 1.8802 1.4978 0.0095 0.1076 -0.0669 90 ARG C C 4390 O O . ARG B 90 ? 2.1785 1.8759 1.4800 0.0135 0.1108 -0.0829 90 ARG C O 4391 C CB . ARG B 90 ? 2.2661 1.9252 1.5939 -0.0382 0.0703 -0.0400 90 ARG C CB 4392 C CG . ARG B 90 ? 2.3050 2.0000 1.6622 -0.0716 0.0578 -0.0147 90 ARG C CG 4393 C CD . ARG B 90 ? 2.3415 2.0749 1.7201 -0.0677 0.0658 0.0073 90 ARG C CD 4394 N NE . ARG B 90 ? 2.3646 2.1445 1.7692 -0.1036 0.0536 0.0344 90 ARG C NE 4395 C CZ . ARG B 90 ? 2.3236 2.2008 1.7654 -0.1169 0.0652 0.0373 90 ARG C CZ 4396 N NH1 . ARG B 90 ? 2.2337 2.1589 1.6915 -0.0971 0.0863 0.0148 90 ARG C NH1 4397 N NH2 . ARG B 90 ? 2.3879 2.3168 1.8508 -0.1509 0.0541 0.0621 90 ARG C NH2 4398 N N . SER B 91 ? 2.2075 1.8974 1.5206 0.0320 0.1142 -0.0615 91 SER C N 4399 C CA . SER B 91 ? 2.2614 1.9390 1.5485 0.0660 0.1273 -0.0785 91 SER C CA 4400 C C . SER B 91 ? 2.3213 1.9190 1.5659 0.0789 0.1126 -0.0978 91 SER C C 4401 O O . SER B 91 ? 2.3216 1.9166 1.5382 0.0996 0.1218 -0.1201 91 SER C O 4402 C CB . SER B 91 ? 2.2884 1.9941 1.5909 0.0893 0.1398 -0.0667 91 SER C CB 4403 O OG . SER B 91 ? 2.3506 2.0070 1.6526 0.0907 0.1221 -0.0523 91 SER C OG 4404 N N . LYS B 92 ? 2.4186 1.9546 1.6567 0.0651 0.0886 -0.0900 92 LYS C N 4405 C CA . LYS B 92 ? 2.5539 2.0051 1.7510 0.0740 0.0694 -0.1113 92 LYS C CA 4406 C C . LYS B 92 ? 2.5676 2.0076 1.7435 0.0517 0.0618 -0.1259 92 LYS C C 4407 O O . LYS B 92 ? 2.6272 1.9972 1.7691 0.0498 0.0419 -0.1426 92 LYS C O 4408 C CB . LYS B 92 ? 2.7138 2.0967 1.9121 0.0613 0.0406 -0.0938 92 LYS C CB 4409 C CG . LYS B 92 ? 2.7721 2.1687 1.9923 0.0126 0.0246 -0.0666 92 LYS C CG 4410 C CD . LYS B 92 ? 2.8433 2.1648 2.0573 -0.0058 -0.0092 -0.0472 92 LYS C CD 4411 C CE . LYS B 92 ? 2.7913 2.1404 2.0265 -0.0580 -0.0251 -0.0186 92 LYS C CE 4412 N NZ . LYS B 92 ? 2.8456 2.1194 2.0715 -0.0838 -0.0626 0.0048 92 LYS C NZ 4413 N N . ALA B 93 ? 2.5257 2.0302 1.7214 0.0350 0.0742 -0.1201 93 ALA C N 4414 C CA . ALA B 93 ? 2.5793 2.0785 1.7591 0.0140 0.0650 -0.1299 93 ALA C CA 4415 C C . ALA B 93 ? 2.6714 2.1558 1.8077 0.0353 0.0716 -0.1578 93 ALA C C 4416 O O . ALA B 93 ? 2.6930 2.1990 1.8203 0.0661 0.0898 -0.1685 93 ALA C O 4417 C CB . ALA B 93 ? 2.5137 2.0833 1.7305 -0.0048 0.0733 -0.1166 93 ALA C CB 4418 N N . PHE B 94 ? 2.7317 2.1874 1.8407 0.0174 0.0562 -0.1692 94 PHE C N 4419 C CA . PHE B 94 ? 2.7930 2.2426 1.8569 0.0317 0.0602 -0.1961 94 PHE C CA 4420 C C . PHE B 94 ? 2.8401 2.2905 1.8916 0.0000 0.0451 -0.1950 94 PHE C C 4421 O O . PHE B 94 ? 2.7964 2.2416 1.8723 -0.0289 0.0295 -0.1773 94 PHE C O 4422 C CB . PHE B 94 ? 2.8980 2.2785 1.9224 0.0579 0.0512 -0.2251 94 PHE C CB 4423 C CG . PHE B 94 ? 2.9871 2.2886 2.0050 0.0373 0.0210 -0.2230 94 PHE C CG 4424 C CD1 . PHE B 94 ? 3.0438 2.3074 2.0300 0.0136 0.0003 -0.2360 94 PHE C CD1 4425 C CD2 . PHE B 94 ? 3.0516 2.3193 2.0942 0.0378 0.0111 -0.2049 94 PHE C CD2 4426 C CE1 . PHE B 94 ? 3.1147 2.3068 2.0943 -0.0101 -0.0299 -0.2318 94 PHE C CE1 4427 C CE2 . PHE B 94 ? 3.1446 2.3410 2.1807 0.0126 -0.0201 -0.1977 94 PHE C CE2 4428 C CZ . PHE B 94 ? 3.1578 2.3154 2.1624 -0.0117 -0.0407 -0.2117 94 PHE C CZ 4429 N N . SER B 95 ? 2.9096 2.3748 1.9234 0.0054 0.0495 -0.2131 95 SER C N 4430 C CA . SER B 95 ? 2.9539 2.4215 1.9493 -0.0233 0.0338 -0.2124 95 SER C CA 4431 C C . SER B 95 ? 3.0228 2.4393 1.9609 -0.0174 0.0219 -0.2456 95 SER C C 4432 O O . SER B 95 ? 3.0901 2.5190 1.9937 0.0098 0.0354 -0.2717 95 SER C O 4433 C CB . SER B 95 ? 2.9289 2.4658 1.9285 -0.0295 0.0453 -0.2000 95 SER C CB 4434 O OG . SER B 95 ? 2.9754 2.5442 1.9463 -0.0032 0.0656 -0.2169 95 SER C OG 4435 N N . ASN B 96 ? 3.0385 2.4031 1.9667 -0.0428 -0.0039 -0.2467 96 ASN C N 4436 C CA . ASN B 96 ? 3.1579 2.4626 2.0319 -0.0401 -0.0204 -0.2808 96 ASN C CA 4437 C C . ASN B 96 ? 3.2309 2.5563 2.0707 -0.0647 -0.0311 -0.2873 96 ASN C C 4438 O O . ASN B 96 ? 3.3903 2.6808 2.1781 -0.0600 -0.0411 -0.3216 96 ASN C O 4439 C CB . ASN B 96 ? 3.1766 2.4024 2.0561 -0.0561 -0.0469 -0.2780 96 ASN C CB 4440 C CG . ASN B 96 ? 3.2520 2.3983 2.0774 -0.0442 -0.0654 -0.3188 96 ASN C CG 4441 O OD1 . ASN B 96 ? 3.2928 2.4406 2.0836 -0.0089 -0.0528 -0.3544 96 ASN C OD1 4442 N ND2 . ASN B 96 ? 3.3114 2.3908 2.1295 -0.0737 -0.0968 -0.3155 96 ASN C ND2 4443 N N . CYS B 97 ? 3.1369 2.5176 2.0042 -0.0898 -0.0314 -0.2567 97 CYS C N 4444 C CA . CYS B 97 ? 3.1106 2.5101 1.9509 -0.1179 -0.0469 -0.2550 97 CYS C CA 4445 C C . CYS B 97 ? 3.0582 2.5183 1.8667 -0.1070 -0.0298 -0.2638 97 CYS C C 4446 O O . CYS B 97 ? 3.0756 2.5515 1.8693 -0.0745 -0.0079 -0.2837 97 CYS C O 4447 C CB . CYS B 97 ? 3.0313 2.4563 1.9200 -0.1493 -0.0614 -0.2171 97 CYS C CB 4448 S SG . CYS B 97 ? 3.0729 2.5115 1.9344 -0.1875 -0.0887 -0.2099 97 CYS C SG 4449 N N . TYR B 98 ? 3.0141 2.5145 1.8132 -0.1354 -0.0412 -0.2464 98 TYR C N 4450 C CA . TYR B 98 ? 2.9801 2.5438 1.7426 -0.1347 -0.0300 -0.2505 98 TYR C CA 4451 C C . TYR B 98 ? 2.9683 2.5867 1.7604 -0.1165 -0.0052 -0.2328 98 TYR C C 4452 O O . TYR B 98 ? 2.8813 2.5017 1.7288 -0.1194 -0.0046 -0.2040 98 TYR C O 4453 C CB . TYR B 98 ? 2.9136 2.5093 1.6703 -0.1743 -0.0523 -0.2235 98 TYR C CB 4454 C CG . TYR B 98 ? 2.9211 2.5752 1.6218 -0.1835 -0.0491 -0.2325 98 TYR C CG 4455 C CD1 . TYR B 98 ? 2.9860 2.6251 1.6264 -0.1893 -0.0588 -0.2677 98 TYR C CD1 4456 C CD2 . TYR B 98 ? 2.8805 2.6090 1.5875 -0.1897 -0.0383 -0.2051 98 TYR C CD2 4457 C CE1 . TYR B 98 ? 3.0317 2.7370 1.6188 -0.1992 -0.0551 -0.2773 98 TYR C CE1 4458 C CE2 . TYR B 98 ? 2.9235 2.7185 1.5784 -0.2030 -0.0359 -0.2092 98 TYR C CE2 4459 C CZ . TYR B 98 ? 2.9777 2.7652 1.5724 -0.2069 -0.0430 -0.2462 98 TYR C CZ 4460 O OH . TYR B 98 ? 2.9863 2.8520 1.5271 -0.2213 -0.0397 -0.2519 98 TYR C OH 4461 N N . PRO B 99 ? 3.0660 2.7344 1.8227 -0.0978 0.0153 -0.2511 99 PRO C N 4462 C CA . PRO B 99 ? 3.0941 2.8217 1.8775 -0.0847 0.0377 -0.2319 99 PRO C CA 4463 C C . PRO B 99 ? 3.0637 2.8335 1.8785 -0.1189 0.0257 -0.1837 99 PRO C C 4464 O O . PRO B 99 ? 3.0981 2.9023 1.8869 -0.1478 0.0114 -0.1691 99 PRO C O 4465 C CB . PRO B 99 ? 3.1552 2.9405 1.8858 -0.0640 0.0577 -0.2628 99 PRO C CB 4466 C CG . PRO B 99 ? 3.1907 2.9639 1.8664 -0.0789 0.0414 -0.2881 99 PRO C CG 4467 C CD . PRO B 99 ? 3.1625 2.8414 1.8531 -0.0864 0.0188 -0.2936 99 PRO C CD 4468 N N . TYR B 100 ? 3.0115 2.7774 1.8828 -0.1157 0.0290 -0.1591 100 TYR C N 4469 C CA . TYR B 100 ? 2.9992 2.7878 1.9093 -0.1439 0.0122 -0.1167 100 TYR C CA 4470 C C . TYR B 100 ? 2.9590 2.7853 1.9026 -0.1337 0.0291 -0.0994 100 TYR C C 4471 O O . TYR B 100 ? 2.9519 2.7844 1.8958 -0.1042 0.0538 -0.1183 100 TYR C O 4472 C CB . TYR B 100 ? 3.0061 2.7433 1.9602 -0.1550 -0.0105 -0.1055 100 TYR C CB 4473 C CG . TYR B 100 ? 2.9864 2.6929 1.9843 -0.1321 0.0011 -0.1136 100 TYR C CG 4474 C CD1 . TYR B 100 ? 3.0118 2.6750 1.9950 -0.1129 0.0096 -0.1422 100 TYR C CD1 4475 C CD2 . TYR B 100 ? 2.9507 2.6715 2.0040 -0.1313 0.0008 -0.0922 100 TYR C CD2 4476 C CE1 . TYR B 100 ? 2.9877 2.6291 2.0098 -0.0966 0.0181 -0.1441 100 TYR C CE1 4477 C CE2 . TYR B 100 ? 2.9163 2.6199 2.0074 -0.1128 0.0118 -0.0994 100 TYR C CE2 4478 C CZ . TYR B 100 ? 2.9313 2.5985 2.0065 -0.0970 0.0207 -0.1228 100 TYR C CZ 4479 O OH . TYR B 100 ? 2.8876 2.5437 1.9995 -0.0831 0.0296 -0.1245 100 TYR C OH 4480 N N . ASP B 101 ? 2.9357 2.7847 1.9086 -0.1591 0.0121 -0.0623 101 ASP C N 4481 C CA . ASP B 101 ? 2.8979 2.7760 1.9072 -0.1565 0.0208 -0.0423 101 ASP C CA 4482 C C . ASP B 101 ? 2.8218 2.6816 1.8796 -0.1795 -0.0098 -0.0101 101 ASP C C 4483 O O . ASP B 101 ? 2.9151 2.7699 1.9655 -0.2055 -0.0371 0.0088 101 ASP C O 4484 C CB . ASP B 101 ? 2.9982 2.9497 1.9732 -0.1646 0.0348 -0.0313 101 ASP C CB 4485 C CG . ASP B 101 ? 3.0476 3.0300 2.0587 -0.1654 0.0423 -0.0096 101 ASP C CG 4486 O OD1 . ASP B 101 ? 3.0711 3.0211 2.1256 -0.1470 0.0477 -0.0165 101 ASP C OD1 4487 O OD2 . ASP B 101 ? 3.0666 3.1104 2.0614 -0.1872 0.0418 0.0153 101 ASP C OD2 4488 N N . VAL B 102 ? 2.6790 2.5296 1.7869 -0.1684 -0.0067 -0.0059 102 VAL C N 4489 C CA . VAL B 102 ? 2.5638 2.3928 1.7246 -0.1814 -0.0358 0.0155 102 VAL C CA 4490 C C . VAL B 102 ? 2.5188 2.3776 1.6973 -0.1935 -0.0392 0.0405 102 VAL C C 4491 O O . VAL B 102 ? 2.4725 2.3430 1.6718 -0.1769 -0.0198 0.0318 102 VAL C O 4492 C CB . VAL B 102 ? 2.4075 2.2025 1.6151 -0.1592 -0.0333 -0.0049 102 VAL C CB 4493 C CG1 . VAL B 102 ? 2.3581 2.1376 1.6228 -0.1667 -0.0637 0.0103 102 VAL C CG1 4494 C CG2 . VAL B 102 ? 2.4173 2.1840 1.6063 -0.1535 -0.0330 -0.0251 102 VAL C CG2 4495 N N . PRO B 103 ? 2.6482 2.5211 1.8184 -0.2258 -0.0663 0.0748 103 PRO C N 4496 C CA . PRO B 103 ? 2.6633 2.5526 1.8578 -0.2435 -0.0796 0.1034 103 PRO C CA 4497 C C . PRO B 103 ? 2.6913 2.5379 1.9504 -0.2291 -0.0950 0.0957 103 PRO C C 4498 O O . PRO B 103 ? 2.7018 2.5082 1.9925 -0.2249 -0.1198 0.0916 103 PRO C O 4499 C CB . PRO B 103 ? 2.7249 2.6230 1.9015 -0.2841 -0.1157 0.1446 103 PRO C CB 4500 C CG . PRO B 103 ? 2.7573 2.6750 1.8799 -0.2866 -0.1045 0.1336 103 PRO C CG 4501 C CD . PRO B 103 ? 2.7034 2.5822 1.8367 -0.2514 -0.0867 0.0915 103 PRO C CD 4502 N N . ASP B 104 ? 2.6804 2.5431 1.9592 -0.2203 -0.0796 0.0915 104 ASP C N 4503 C CA . ASP B 104 ? 2.7853 2.6197 2.1212 -0.2017 -0.0862 0.0748 104 ASP C CA 4504 C C . ASP B 104 ? 2.7037 2.5211 2.0543 -0.1704 -0.0685 0.0389 104 ASP C C 4505 O O . ASP B 104 ? 2.6858 2.4730 2.0716 -0.1629 -0.0895 0.0295 104 ASP C O 4506 C CB . ASP B 104 ? 3.0032 2.7980 2.3807 -0.2187 -0.1348 0.0951 104 ASP C CB 4507 C CG . ASP B 104 ? 3.1900 2.9631 2.6252 -0.1986 -0.1425 0.0734 104 ASP C CG 4508 O OD1 . ASP B 104 ? 3.2682 3.0672 2.7065 -0.1835 -0.1120 0.0551 104 ASP C OD1 4509 O OD2 . ASP B 104 ? 3.2982 3.0315 2.7762 -0.1966 -0.1800 0.0730 104 ASP C OD2 4510 N N . TYR B 105 ? 2.6310 2.4725 1.9540 -0.1527 -0.0306 0.0206 105 TYR C N 4511 C CA . TYR B 105 ? 2.5242 2.3518 1.8556 -0.1281 -0.0137 -0.0080 105 TYR C CA 4512 C C . TYR B 105 ? 2.4595 2.2862 1.8446 -0.1117 -0.0128 -0.0241 105 TYR C C 4513 O O . TYR B 105 ? 2.4211 2.2358 1.8301 -0.0997 -0.0154 -0.0412 105 TYR C O 4514 C CB . TYR B 105 ? 2.4532 2.3007 1.7420 -0.1132 0.0214 -0.0211 105 TYR C CB 4515 C CG . TYR B 105 ? 2.3437 2.1726 1.6368 -0.0920 0.0362 -0.0454 105 TYR C CG 4516 C CD1 . TYR B 105 ? 2.2685 2.1080 1.5929 -0.0747 0.0518 -0.0571 105 TYR C CD1 4517 C CD2 . TYR B 105 ? 2.3322 2.1349 1.5959 -0.0929 0.0327 -0.0544 105 TYR C CD2 4518 C CE1 . TYR B 105 ? 2.2353 2.0608 1.5630 -0.0610 0.0620 -0.0728 105 TYR C CE1 4519 C CE2 . TYR B 105 ? 2.2966 2.0790 1.5635 -0.0791 0.0418 -0.0720 105 TYR C CE2 4520 C CZ . TYR B 105 ? 2.2596 2.0541 1.5589 -0.0642 0.0559 -0.0790 105 TYR C CZ 4521 O OH . TYR B 105 ? 2.2524 2.0297 1.5548 -0.0559 0.0617 -0.0903 105 TYR C OH 4522 N N . ALA B 106 ? 2.4445 2.2903 1.8480 -0.1128 -0.0097 -0.0191 106 ALA C N 4523 C CA . ALA B 106 ? 2.4054 2.2602 1.8543 -0.0964 -0.0047 -0.0387 106 ALA C CA 4524 C C . ALA B 106 ? 2.3869 2.2182 1.8844 -0.0939 -0.0368 -0.0483 106 ALA C C 4525 O O . ALA B 106 ? 2.4707 2.3117 1.9996 -0.0763 -0.0319 -0.0718 106 ALA C O 4526 C CB . ALA B 106 ? 2.4103 2.2912 1.8644 -0.1016 0.0031 -0.0309 106 ALA C CB 4527 N N . SER B 107 ? 2.2964 2.1011 1.8021 -0.1110 -0.0716 -0.0297 107 SER C N 4528 C CA . SER B 107 ? 2.2005 1.9803 1.7570 -0.1037 -0.1065 -0.0407 107 SER C CA 4529 C C . SER B 107 ? 2.1300 1.9062 1.6926 -0.0935 -0.1095 -0.0523 107 SER C C 4530 O O . SER B 107 ? 2.1151 1.8973 1.7241 -0.0751 -0.1206 -0.0758 107 SER C O 4531 C CB . SER B 107 ? 2.2360 1.9806 1.7979 -0.1263 -0.1483 -0.0123 107 SER C CB 4532 O OG . SER B 107 ? 2.2374 1.9850 1.8013 -0.1387 -0.1511 -0.0018 107 SER C OG 4533 N N . LEU B 108 ? 2.0879 1.8600 1.6041 -0.1054 -0.1002 -0.0381 108 LEU C N 4534 C CA . LEU B 108 ? 2.0271 1.7957 1.5453 -0.1006 -0.1044 -0.0469 108 LEU C CA 4535 C C . LEU B 108 ? 2.0347 1.8305 1.5613 -0.0832 -0.0753 -0.0717 108 LEU C C 4536 O O . LEU B 108 ? 2.0506 1.8582 1.6079 -0.0745 -0.0831 -0.0860 108 LEU C O 4537 C CB . LEU B 108 ? 1.9640 1.7194 1.4266 -0.1202 -0.1043 -0.0273 108 LEU C CB 4538 C CG . LEU B 108 ? 1.9219 1.6715 1.3800 -0.1206 -0.1105 -0.0342 108 LEU C CG 4539 C CD1 . LEU B 108 ? 1.8982 1.6390 1.4044 -0.1191 -0.1487 -0.0315 108 LEU C CD1 4540 C CD2 . LEU B 108 ? 1.9799 1.7188 1.3754 -0.1390 -0.1056 -0.0211 108 LEU C CD2 4541 N N . ARG B 109 ? 1.9891 1.8001 1.4898 -0.0794 -0.0433 -0.0744 109 ARG C N 4542 C CA . ARG B 109 ? 1.9588 1.7946 1.4668 -0.0664 -0.0186 -0.0918 109 ARG C CA 4543 C C . ARG B 109 ? 1.9221 1.7904 1.4877 -0.0521 -0.0233 -0.1121 109 ARG C C 4544 O O . ARG B 109 ? 1.9117 1.8060 1.4983 -0.0461 -0.0196 -0.1252 109 ARG C O 4545 C CB . ARG B 109 ? 1.9563 1.8011 1.4297 -0.0627 0.0124 -0.0885 109 ARG C CB 4546 C CG . ARG B 109 ? 1.9402 1.8128 1.4267 -0.0505 0.0349 -0.1012 109 ARG C CG 4547 C CD . ARG B 109 ? 1.9692 1.8492 1.4249 -0.0440 0.0617 -0.0960 109 ARG C CD 4548 N NE . ARG B 109 ? 1.9619 1.8703 1.4333 -0.0342 0.0797 -0.1031 109 ARG C NE 4549 C CZ . ARG B 109 ? 1.9499 1.8973 1.4503 -0.0277 0.0889 -0.1087 109 ARG C CZ 4550 N NH1 . ARG B 109 ? 1.9079 1.8638 1.4252 -0.0295 0.0804 -0.1100 109 ARG C NH1 4551 N NH2 . ARG B 109 ? 1.9772 1.9551 1.4888 -0.0221 0.1040 -0.1115 109 ARG C NH2 4552 N N . SER B 110 ? 1.8795 1.7505 1.4706 -0.0479 -0.0332 -0.1157 110 SER C N 4553 C CA . SER B 110 ? 1.8442 1.7487 1.4889 -0.0314 -0.0381 -0.1418 110 SER C CA 4554 C C . SER B 110 ? 1.8837 1.7905 1.5708 -0.0222 -0.0669 -0.1560 110 SER C C 4555 O O . SER B 110 ? 1.9319 1.8850 1.6579 -0.0069 -0.0638 -0.1816 110 SER C O 4556 C CB . SER B 110 ? 1.8596 1.7575 1.5183 -0.0308 -0.0460 -0.1438 110 SER C CB 4557 O OG . SER B 110 ? 1.8842 1.8147 1.5931 -0.0128 -0.0516 -0.1753 110 SER C OG 4558 N N . LEU B 111 ? 1.9192 1.7847 1.6004 -0.0314 -0.0953 -0.1393 111 LEU C N 4559 C CA . LEU B 111 ? 1.9141 1.7822 1.6394 -0.0201 -0.1262 -0.1513 111 LEU C CA 4560 C C . LEU B 111 ? 1.9200 1.8253 1.6467 -0.0192 -0.1146 -0.1581 111 LEU C C 4561 O O . LEU B 111 ? 2.0087 1.9612 1.7821 -0.0019 -0.1196 -0.1832 111 LEU C O 4562 C CB . LEU B 111 ? 1.8279 1.6430 1.5430 -0.0339 -0.1612 -0.1251 111 LEU C CB 4563 C CG . LEU B 111 ? 1.7512 1.5663 1.5049 -0.0243 -0.1946 -0.1301 111 LEU C CG 4564 C CD1 . LEU B 111 ? 1.7638 1.6003 1.5868 0.0068 -0.2149 -0.1650 111 LEU C CD1 4565 C CD2 . LEU B 111 ? 1.7873 1.5509 1.5220 -0.0439 -0.2283 -0.0961 111 LEU C CD2 4566 N N . VAL B 112 ? 1.8125 1.6999 1.4881 -0.0386 -0.1010 -0.1370 112 VAL C N 4567 C CA . VAL B 112 ? 1.7818 1.6968 1.4546 -0.0442 -0.0943 -0.1392 112 VAL C CA 4568 C C . VAL B 112 ? 1.7469 1.7192 1.4383 -0.0361 -0.0688 -0.1570 112 VAL C C 4569 O O . VAL B 112 ? 1.7381 1.7591 1.4563 -0.0351 -0.0706 -0.1668 112 VAL C O 4570 C CB . VAL B 112 ? 1.8198 1.6952 1.4295 -0.0666 -0.0860 -0.1167 112 VAL C CB 4571 C CG1 . VAL B 112 ? 1.8450 1.7402 1.4513 -0.0773 -0.0858 -0.1168 112 VAL C CG1 4572 C CG2 . VAL B 112 ? 1.8519 1.6823 1.4405 -0.0776 -0.1104 -0.0973 112 VAL C CG2 4573 N N . ALA B 113 ? 1.7409 1.7163 1.4196 -0.0324 -0.0460 -0.1593 113 ALA C N 4574 C CA . ALA B 113 ? 1.7053 1.7388 1.3995 -0.0275 -0.0227 -0.1721 113 ALA C CA 4575 C C . ALA B 113 ? 1.7040 1.7992 1.4598 -0.0075 -0.0319 -0.2027 113 ALA C C 4576 O O . ALA B 113 ? 1.6510 1.8140 1.4311 -0.0065 -0.0239 -0.2143 113 ALA C O 4577 C CB . ALA B 113 ? 1.6305 1.6526 1.2958 -0.0279 0.0018 -0.1651 113 ALA C CB 4578 N N . SER B 114 ? 1.7639 1.8390 1.5456 0.0079 -0.0504 -0.2167 114 SER C N 4579 C CA . SER B 114 ? 1.8448 1.9726 1.6865 0.0326 -0.0629 -0.2532 114 SER C CA 4580 C C . SER B 114 ? 1.8457 2.0076 1.7242 0.0416 -0.0836 -0.2646 114 SER C C 4581 O O . SER B 114 ? 1.8473 2.0842 1.7739 0.0612 -0.0850 -0.2970 114 SER C O 4582 C CB . SER B 114 ? 2.0016 2.0833 1.8608 0.0455 -0.0852 -0.2641 114 SER C CB 4583 O OG . SER B 114 ? 2.1477 2.2762 2.0642 0.0734 -0.0979 -0.3065 114 SER C OG 4584 N N . SER B 115 ? 1.8723 1.9885 1.7295 0.0278 -0.0997 -0.2396 115 SER C N 4585 C CA . SER B 115 ? 1.9280 2.0828 1.8173 0.0328 -0.1182 -0.2459 115 SER C CA 4586 C C . SER B 115 ? 1.9210 2.1493 1.8060 0.0183 -0.0952 -0.2440 115 SER C C 4587 O O . SER B 115 ? 1.8815 2.1902 1.8118 0.0299 -0.1008 -0.2645 115 SER C O 4588 C CB . SER B 115 ? 1.9866 2.0749 1.8494 0.0173 -0.1417 -0.2167 115 SER C CB 4589 O OG . SER B 115 ? 1.9992 2.1271 1.8959 0.0224 -0.1623 -0.2216 115 SER C OG 4590 N N . GLY B 116 ? 1.9420 2.1464 1.7743 -0.0071 -0.0713 -0.2190 116 GLY C N 4591 C CA . GLY B 116 ? 1.9133 2.1782 1.7385 -0.0256 -0.0525 -0.2116 116 GLY C CA 4592 C C . GLY B 116 ? 1.9070 2.1910 1.7323 -0.0444 -0.0663 -0.1976 116 GLY C C 4593 O O . GLY B 116 ? 1.9548 2.3205 1.8002 -0.0549 -0.0600 -0.1993 116 GLY C O 4594 N N . THR B 117 ? 1.8326 2.0493 1.6348 -0.0521 -0.0860 -0.1818 117 THR C N 4595 C CA . THR B 117 ? 1.7798 2.0106 1.5783 -0.0730 -0.1013 -0.1671 117 THR C CA 4596 C C . THR B 117 ? 1.8281 1.9653 1.5756 -0.0889 -0.1142 -0.1446 117 THR C C 4597 O O . THR B 117 ? 1.8077 1.8957 1.5536 -0.0752 -0.1272 -0.1456 117 THR C O 4598 C CB . THR B 117 ? 1.7484 2.0531 1.6121 -0.0529 -0.1233 -0.1877 117 THR C CB 4599 O OG1 . THR B 117 ? 1.7925 2.0999 1.6492 -0.0743 -0.1422 -0.1697 117 THR C OG1 4600 C CG2 . THR B 117 ? 1.7515 2.0224 1.6465 -0.0193 -0.1431 -0.2063 117 THR C CG2 4601 N N . LEU B 118 ? 1.8993 2.0129 1.6036 -0.1196 -0.1121 -0.1242 118 LEU C N 4602 C CA . LEU B 118 ? 1.9547 1.9940 1.6102 -0.1372 -0.1262 -0.1069 118 LEU C CA 4603 C C . LEU B 118 ? 2.0701 2.1367 1.7440 -0.1502 -0.1533 -0.1002 118 LEU C C 4604 O O . LEU B 118 ? 2.1123 2.1384 1.7430 -0.1768 -0.1630 -0.0845 118 LEU C O 4605 C CB . LEU B 118 ? 1.9187 1.9044 1.5117 -0.1603 -0.1107 -0.0934 118 LEU C CB 4606 C CG . LEU B 118 ? 1.8886 1.8271 1.4497 -0.1471 -0.0883 -0.0960 118 LEU C CG 4607 C CD1 . LEU B 118 ? 1.9115 1.7996 1.4169 -0.1651 -0.0770 -0.0862 118 LEU C CD1 4608 C CD2 . LEU B 118 ? 1.8853 1.7788 1.4312 -0.1357 -0.0967 -0.0956 118 LEU C CD2 4609 N N . GLU B 119 ? 2.1641 2.3023 1.9027 -0.1305 -0.1665 -0.1144 119 GLU C N 4610 C CA . GLU B 119 ? 2.3292 2.5072 2.0949 -0.1384 -0.1933 -0.1090 119 GLU C CA 4611 C C . GLU B 119 ? 2.4828 2.5913 2.2213 -0.1433 -0.2173 -0.0944 119 GLU C C 4612 O O . GLU B 119 ? 2.5888 2.6698 2.3449 -0.1197 -0.2292 -0.0991 119 GLU C O 4613 C CB . GLU B 119 ? 2.3273 2.5978 2.1727 -0.1062 -0.2028 -0.1333 119 GLU C CB 4614 C CG . GLU B 119 ? 2.3700 2.7359 2.2500 -0.1199 -0.2127 -0.1315 119 GLU C CG 4615 C CD . GLU B 119 ? 2.3831 2.8529 2.3441 -0.0819 -0.2194 -0.1624 119 GLU C CD 4616 O OE1 . GLU B 119 ? 2.3894 2.8943 2.3922 -0.0676 -0.2470 -0.1664 119 GLU C OE1 4617 O OE2 . GLU B 119 ? 2.3858 2.9049 2.3694 -0.0647 -0.1980 -0.1846 119 GLU C OE2 4618 N N . PHE B 120 ? 2.5086 2.5887 2.2028 -0.1765 -0.2269 -0.0753 120 PHE C N 4619 C CA . PHE B 120 ? 2.5426 2.5613 2.2002 -0.1877 -0.2479 -0.0594 120 PHE C CA 4620 C C . PHE B 120 ? 2.5491 2.6097 2.2313 -0.2010 -0.2781 -0.0491 120 PHE C C 4621 O O . PHE B 120 ? 2.5715 2.6617 2.2432 -0.2284 -0.2788 -0.0429 120 PHE C O 4622 C CB . PHE B 120 ? 2.5861 2.5315 2.1629 -0.2143 -0.2338 -0.0502 120 PHE C CB 4623 C CG . PHE B 120 ? 2.6634 2.5548 2.1965 -0.2269 -0.2519 -0.0362 120 PHE C CG 4624 C CD1 . PHE B 120 ? 2.6888 2.5446 2.2123 -0.2115 -0.2516 -0.0331 120 PHE C CD1 4625 C CD2 . PHE B 120 ? 2.7110 2.5921 2.2107 -0.2577 -0.2702 -0.0246 120 PHE C CD2 4626 C CE1 . PHE B 120 ? 2.7226 2.5404 2.2043 -0.2272 -0.2686 -0.0170 120 PHE C CE1 4627 C CE2 . PHE B 120 ? 2.7564 2.5971 2.2134 -0.2712 -0.2867 -0.0121 120 PHE C CE2 4628 C CZ . PHE B 120 ? 2.7607 2.5730 2.2087 -0.2562 -0.2854 -0.0074 120 PHE C CZ 4629 N N . ILE B 121 ? 2.5368 2.5995 2.2526 -0.1833 -0.3058 -0.0448 121 ILE C N 4630 C CA . ILE B 121 ? 2.4560 2.5580 2.1987 -0.1921 -0.3385 -0.0327 121 ILE C CA 4631 C C . ILE B 121 ? 2.4152 2.4508 2.1087 -0.2114 -0.3597 -0.0094 121 ILE C C 4632 O O . ILE B 121 ? 2.4003 2.3969 2.0978 -0.1950 -0.3711 -0.0035 121 ILE C O 4633 C CB . ILE B 121 ? 2.4624 2.6309 2.2931 -0.1521 -0.3589 -0.0471 121 ILE C CB 4634 C CG1 . ILE B 121 ? 2.3709 2.6307 2.2495 -0.1382 -0.3391 -0.0710 121 ILE C CG1 4635 C CG2 . ILE B 121 ? 2.5546 2.7504 2.4108 -0.1576 -0.3980 -0.0302 121 ILE C CG2 4636 C CD1 . ILE B 121 ? 2.3442 2.5983 2.2334 -0.1123 -0.3111 -0.0945 121 ILE C CD1 4637 N N . THR B 122 ? 2.3758 2.4009 2.0216 -0.2492 -0.3666 0.0046 122 THR C N 4638 C CA . THR B 122 ? 2.4009 2.3745 1.9946 -0.2718 -0.3860 0.0253 122 THR C CA 4639 C C . THR B 122 ? 2.4486 2.4547 2.0907 -0.2634 -0.4269 0.0425 122 THR C C 4640 O O . THR B 122 ? 2.4327 2.5065 2.1292 -0.2574 -0.4426 0.0407 122 THR C O 4641 C CB . THR B 122 ? 2.4011 2.3530 1.9276 -0.3144 -0.3823 0.0296 122 THR C CB 4642 O OG1 . THR B 122 ? 2.3490 2.2725 1.8409 -0.3185 -0.3487 0.0132 122 THR C OG1 4643 C CG2 . THR B 122 ? 2.4956 2.3951 1.9576 -0.3369 -0.3961 0.0448 122 THR C CG2 4644 N N . GLU B 123 ? 2.5082 2.4707 2.1321 -0.2634 -0.4456 0.0610 123 GLU C N 4645 C CA . GLU B 123 ? 2.5995 2.5808 2.2675 -0.2555 -0.4894 0.0828 123 GLU C CA 4646 C C . GLU B 123 ? 2.7488 2.7052 2.3555 -0.2954 -0.5104 0.1114 123 GLU C C 4647 O O . GLU B 123 ? 2.8424 2.7589 2.3712 -0.3234 -0.4903 0.1108 123 GLU C O 4648 C CB . GLU B 123 ? 2.5999 2.5546 2.3105 -0.2214 -0.5032 0.0857 123 GLU C CB 4649 C CG . GLU B 123 ? 2.6116 2.6171 2.4189 -0.1774 -0.5228 0.0697 123 GLU C CG 4650 C CD . GLU B 123 ? 2.6406 2.6105 2.4863 -0.1419 -0.5290 0.0611 123 GLU C CD 4651 O OE1 . GLU B 123 ? 2.6857 2.5940 2.4840 -0.1559 -0.5226 0.0756 123 GLU C OE1 4652 O OE2 . GLU B 123 ? 2.6040 2.6114 2.5273 -0.1002 -0.5411 0.0381 123 GLU C OE2 4653 N N . GLY B 124 ? 2.7751 2.7597 2.4190 -0.2960 -0.5526 0.1347 124 GLY C N 4654 C CA . GLY B 124 ? 2.7414 2.7162 2.3336 -0.3351 -0.5774 0.1640 124 GLY C CA 4655 C C . GLY B 124 ? 2.6896 2.6170 2.2481 -0.3443 -0.5931 0.1914 124 GLY C C 4656 O O . GLY B 124 ? 2.6503 2.5811 2.2512 -0.3350 -0.6339 0.2195 124 GLY C O 4657 N N . PHE B 125 ? 2.6898 2.5762 2.1733 -0.3632 -0.5630 0.1849 125 PHE C N 4658 C CA . PHE B 125 ? 2.7726 2.6273 2.2127 -0.3804 -0.5742 0.2125 125 PHE C CA 4659 C C . PHE B 125 ? 2.8367 2.7021 2.2094 -0.4256 -0.5902 0.2326 125 PHE C C 4660 O O . PHE B 125 ? 2.8584 2.7220 2.1714 -0.4470 -0.5662 0.2104 125 PHE C O 4661 C CB . PHE B 125 ? 2.7772 2.5962 2.1735 -0.3750 -0.5325 0.1933 125 PHE C CB 4662 C CG . PHE B 125 ? 2.7512 2.5568 2.2084 -0.3355 -0.5235 0.1818 125 PHE C CG 4663 C CD1 . PHE B 125 ? 2.7159 2.5338 2.2106 -0.3075 -0.4964 0.1467 125 PHE C CD1 4664 C CD2 . PHE B 125 ? 2.7538 2.5361 2.2292 -0.3296 -0.5444 0.2073 125 PHE C CD2 4665 C CE1 . PHE B 125 ? 2.6716 2.4819 2.2199 -0.2718 -0.4883 0.1328 125 PHE C CE1 4666 C CE2 . PHE B 125 ? 2.7147 2.4808 2.2444 -0.2946 -0.5387 0.1939 125 PHE C CE2 4667 C CZ . PHE B 125 ? 2.6794 2.4608 2.2450 -0.2643 -0.5096 0.1544 125 PHE C CZ 4668 N N . THR B 126 ? 2.9029 2.7778 2.2850 -0.4406 -0.6334 0.2744 126 THR C N 4669 C CA . THR B 126 ? 2.9683 2.8634 2.2913 -0.4851 -0.6545 0.2976 126 THR C CA 4670 C C . THR B 126 ? 3.0636 2.9426 2.3062 -0.5123 -0.6406 0.3084 126 THR C C 4671 O O . THR B 126 ? 3.0641 2.9378 2.3144 -0.5179 -0.6637 0.3452 126 THR C O 4672 C CB . THR B 126 ? 2.9709 2.8930 2.3478 -0.4887 -0.7112 0.3408 126 THR C CB 4673 O OG1 . THR B 126 ? 2.9129 2.8590 2.3739 -0.4546 -0.7216 0.3264 126 THR C OG1 4674 C CG2 . THR B 126 ? 3.0111 2.9636 2.3289 -0.5361 -0.7325 0.3621 126 THR C CG2 4675 N N . TRP B 127 ? 3.1433 3.0172 2.3093 -0.5297 -0.6047 0.2762 127 TRP C N 4676 C CA . TRP B 127 ? 3.2002 3.0729 2.2848 -0.5535 -0.5868 0.2775 127 TRP C CA 4677 C C . TRP B 127 ? 3.1281 3.0325 2.1470 -0.5977 -0.6060 0.2883 127 TRP C C 4678 O O . TRP B 127 ? 3.1380 3.0392 2.1021 -0.6103 -0.5862 0.2521 127 TRP C O 4679 C CB . TRP B 127 ? 3.2632 3.1085 2.3089 -0.5359 -0.5343 0.2288 127 TRP C CB 4680 C CG . TRP B 127 ? 3.2949 3.1142 2.4041 -0.4942 -0.5142 0.2146 127 TRP C CG 4681 C CD1 . TRP B 127 ? 3.3300 3.1323 2.4685 -0.4689 -0.4902 0.1792 127 TRP C CD1 4682 C CD2 . TRP B 127 ? 3.3138 3.1238 2.4636 -0.4761 -0.5186 0.2364 127 TRP C CD2 4683 N NE1 . TRP B 127 ? 3.3247 3.1129 2.5185 -0.4346 -0.4771 0.1752 127 TRP C NE1 4684 C CE2 . TRP B 127 ? 3.3128 3.1017 2.5147 -0.4377 -0.4946 0.2083 127 TRP C CE2 4685 C CE3 . TRP B 127 ? 3.3323 3.1505 2.4786 -0.4922 -0.5429 0.2791 127 TRP C CE3 4686 C CZ2 . TRP B 127 ? 3.2531 3.0265 2.5023 -0.4128 -0.4936 0.2168 127 TRP C CZ2 4687 C CZ3 . TRP B 127 ? 3.2979 3.0954 2.4923 -0.4694 -0.5440 0.2904 127 TRP C CZ3 4688 C CH2 . TRP B 127 ? 3.2535 3.0276 2.4983 -0.4291 -0.5191 0.2571 127 TRP C CH2 4689 N N . THR B 128 ? 3.0835 3.0169 2.1076 -0.6226 -0.6479 0.3392 128 THR C N 4690 C CA . THR B 128 ? 3.0639 3.0365 2.0283 -0.6676 -0.6712 0.3559 128 THR C CA 4691 C C . THR B 128 ? 3.0391 3.0362 1.9173 -0.6963 -0.6554 0.3590 128 THR C C 4692 O O . THR B 128 ? 3.0192 3.0204 1.9046 -0.6958 -0.6576 0.3882 128 THR C O 4693 C CB . THR B 128 ? 3.0881 3.0868 2.1059 -0.6814 -0.7291 0.4133 128 THR C CB 4694 O OG1 . THR B 128 ? 3.0724 3.0591 2.1351 -0.6702 -0.7496 0.4548 128 THR C OG1 4695 C CG2 . THR B 128 ? 3.0753 3.0703 2.1688 -0.6567 -0.7445 0.4038 128 THR C CG2 4696 N N . GLY B 129 ? 3.0363 3.0531 1.8333 -0.7219 -0.6406 0.3275 129 GLY C N 4697 C CA . GLY B 129 ? 3.0634 3.1196 1.7737 -0.7493 -0.6255 0.3238 129 GLY C CA 4698 C C . GLY B 129 ? 3.0559 3.0927 1.7254 -0.7244 -0.5728 0.2724 129 GLY C C 4699 O O . GLY B 129 ? 3.1288 3.2086 1.7340 -0.7416 -0.5578 0.2701 129 GLY C O 4700 N N . VAL B 130 ? 3.0078 2.9887 1.7133 -0.6849 -0.5449 0.2324 130 VAL C N 4701 C CA . VAL B 130 ? 2.9804 2.9383 1.6542 -0.6571 -0.4967 0.1841 130 VAL C CA 4702 C C . VAL B 130 ? 2.9862 2.8920 1.6559 -0.6376 -0.4771 0.1296 130 VAL C C 4703 O O . VAL B 130 ? 2.9202 2.8018 1.6433 -0.6329 -0.4946 0.1355 130 VAL C O 4704 C CB . VAL B 130 ? 2.8436 2.7845 1.5761 -0.6265 -0.4827 0.2020 130 VAL C CB 4705 C CG1 . VAL B 130 ? 2.8430 2.8341 1.5626 -0.6507 -0.4981 0.2517 130 VAL C CG1 4706 C CG2 . VAL B 130 ? 2.7764 2.6815 1.6031 -0.6043 -0.5030 0.2209 130 VAL C CG2 4707 N N . THR B 131 ? 3.1065 2.9982 1.7136 -0.6267 -0.4430 0.0772 131 THR C N 4708 C CA . THR B 131 ? 3.2048 3.0367 1.8062 -0.6078 -0.4255 0.0264 131 THR C CA 4709 C C . THR B 131 ? 3.2800 3.0711 1.9512 -0.5685 -0.4049 0.0245 131 THR C C 4710 O O . THR B 131 ? 3.2958 3.0895 1.9708 -0.5443 -0.3781 0.0204 131 THR C O 4711 C CB . THR B 131 ? 3.2642 3.0888 1.7801 -0.6031 -0.3990 -0.0306 131 THR C CB 4712 O OG1 . THR B 131 ? 3.3123 3.1899 1.7611 -0.6400 -0.4168 -0.0285 131 THR C OG1 4713 C CG2 . THR B 131 ? 3.2884 3.0420 1.7943 -0.5912 -0.3921 -0.0792 131 THR C CG2 4714 N N . GLN B 132 ? 3.3367 3.0983 2.0624 -0.5639 -0.4174 0.0277 132 GLN C N 4715 C CA . GLN B 132 ? 3.3789 3.1201 2.1812 -0.5311 -0.4048 0.0358 132 GLN C CA 4716 C C . GLN B 132 ? 3.2544 2.9499 2.0428 -0.5016 -0.3673 -0.0075 132 GLN C C 4717 O O . GLN B 132 ? 3.2713 2.9630 2.0920 -0.4728 -0.3448 -0.0054 132 GLN C O 4718 C CB . GLN B 132 ? 3.4745 3.2173 2.3415 -0.5365 -0.4310 0.0542 132 GLN C CB 4719 C CG . GLN B 132 ? 3.5903 3.3775 2.4969 -0.5527 -0.4693 0.1027 132 GLN C CG 4720 C CD . GLN B 132 ? 3.5806 3.3778 2.5762 -0.5382 -0.4872 0.1201 132 GLN C CD 4721 O OE1 . GLN B 132 ? 3.5253 3.3033 2.5509 -0.5199 -0.4695 0.0975 132 GLN C OE1 4722 N NE2 . GLN B 132 ? 3.6072 3.4394 2.6465 -0.5457 -0.5237 0.1607 132 GLN C NE2 4723 N N . ASN B 133 ? 3.1994 2.8570 1.9418 -0.5089 -0.3631 -0.0456 133 ASN C N 4724 C CA . ASN B 133 ? 3.1310 2.7366 1.8665 -0.4820 -0.3348 -0.0834 133 ASN C CA 4725 C C . ASN B 133 ? 3.2416 2.8400 1.9070 -0.4682 -0.3102 -0.1198 133 ASN C C 4726 O O . ASN B 133 ? 3.2895 2.9007 1.8897 -0.4881 -0.3191 -0.1372 133 ASN C O 4727 C CB . ASN B 133 ? 3.0675 2.6274 1.7970 -0.4977 -0.3487 -0.1029 133 ASN C CB 4728 C CG . ASN B 133 ? 2.9758 2.4831 1.7213 -0.4718 -0.3265 -0.1269 133 ASN C CG 4729 O OD1 . ASN B 133 ? 2.9610 2.4444 1.6772 -0.4452 -0.3005 -0.1544 133 ASN C OD1 4730 N ND2 . ASN B 133 ? 2.9236 2.4200 1.7177 -0.4800 -0.3377 -0.1145 133 ASN C ND2 4731 N N . GLY B 134 ? 3.3131 2.8982 1.9929 -0.4334 -0.2795 -0.1326 134 GLY C N 4732 C CA . GLY B 134 ? 3.4592 3.0415 2.0810 -0.4123 -0.2533 -0.1710 134 GLY C CA 4733 C C . GLY B 134 ? 3.4673 2.9862 2.0936 -0.3812 -0.2335 -0.2061 134 GLY C C 4734 O O . GLY B 134 ? 3.5496 3.0485 2.2353 -0.3690 -0.2288 -0.1898 134 GLY C O 4735 N N . GLY B 135 ? 3.3889 2.8784 1.9522 -0.3677 -0.2239 -0.2553 135 GLY C N 4736 C CA . GLY B 135 ? 3.4143 2.8364 1.9770 -0.3372 -0.2101 -0.2899 135 GLY C CA 4737 C C . GLY B 135 ? 3.4505 2.8883 1.9770 -0.2992 -0.1803 -0.3255 135 GLY C C 4738 O O . GLY B 135 ? 3.6048 3.1032 2.0893 -0.3013 -0.1726 -0.3343 135 GLY C O 4739 N N . SER B 136 ? 3.3401 2.7292 1.8846 -0.2650 -0.1643 -0.3445 136 SER C N 4740 C CA . SER B 136 ? 3.3076 2.7109 1.8269 -0.2225 -0.1355 -0.3792 136 SER C CA 4741 C C . SER B 136 ? 3.3370 2.6494 1.8428 -0.1941 -0.1383 -0.4222 136 SER C C 4742 O O . SER B 136 ? 3.3421 2.5962 1.8888 -0.1985 -0.1489 -0.4050 136 SER C O 4743 C CB . SER B 136 ? 3.1812 2.6376 1.7520 -0.2039 -0.1091 -0.3454 136 SER C CB 4744 O OG . SER B 136 ? 3.1729 2.6527 1.7212 -0.1633 -0.0813 -0.3775 136 SER C OG 4745 N N . ASN B 137 ? 3.3902 2.6936 1.8394 -0.1651 -0.1308 -0.4779 137 ASN C N 4746 C CA . ASN B 137 ? 3.4453 2.6551 1.8810 -0.1327 -0.1374 -0.5222 137 ASN C CA 4747 C C . ASN B 137 ? 3.3903 2.5889 1.8758 -0.0959 -0.1157 -0.5091 137 ASN C C 4748 O O . ASN B 137 ? 3.5013 2.6122 1.9971 -0.0795 -0.1280 -0.5236 137 ASN C O 4749 C CB . ASN B 137 ? 3.5452 2.7556 1.9106 -0.1035 -0.1345 -0.5911 137 ASN C CB 4750 C CG . ASN B 137 ? 3.6095 2.8181 1.9200 -0.1403 -0.1601 -0.6113 137 ASN C CG 4751 O OD1 . ASN B 137 ? 3.6701 2.7884 1.9639 -0.1583 -0.1921 -0.6287 137 ASN C OD1 4752 N ND2 . ASN B 137 ? 3.5951 2.9059 1.8764 -0.1554 -0.1484 -0.6062 137 ASN C ND2 4753 N N . ALA B 138 ? 3.2249 2.5093 1.7408 -0.0853 -0.0867 -0.4801 138 ALA C N 4754 C CA . ALA B 138 ? 3.1423 2.4236 1.7094 -0.0563 -0.0671 -0.4616 138 ALA C CA 4755 C C . ALA B 138 ? 3.0894 2.3441 1.7169 -0.0847 -0.0788 -0.4110 138 ALA C C 4756 O O . ALA B 138 ? 3.1163 2.3355 1.7808 -0.0667 -0.0741 -0.4014 138 ALA C O 4757 C CB . ALA B 138 ? 3.0418 2.4261 1.6191 -0.0386 -0.0340 -0.4484 138 ALA C CB 4758 N N . CYS B 139 ? 3.0214 2.2991 1.6603 -0.1280 -0.0947 -0.3789 139 CYS C N 4759 C CA . CYS B 139 ? 2.9618 2.2273 1.6581 -0.1548 -0.1070 -0.3351 139 CYS C CA 4760 C C . CYS B 139 ? 2.9726 2.1671 1.6536 -0.1853 -0.1410 -0.3413 139 CYS C C 4761 O O . CYS B 139 ? 2.9582 2.1692 1.6439 -0.2231 -0.1605 -0.3204 139 CYS C O 4762 C CB . CYS B 139 ? 2.9138 2.2569 1.6423 -0.1783 -0.1038 -0.2940 139 CYS C CB 4763 S SG . CYS B 139 ? 2.8636 2.2130 1.6698 -0.2020 -0.1149 -0.2458 139 CYS C SG 4764 N N . LYS B 140 ? 3.0380 2.1513 1.7015 -0.1689 -0.1508 -0.3694 140 LYS C N 4765 C CA . LYS B 140 ? 3.1092 2.1445 1.7535 -0.1993 -0.1866 -0.3771 140 LYS C CA 4766 C C . LYS B 140 ? 3.1123 2.1413 1.8142 -0.2290 -0.1994 -0.3309 140 LYS C C 4767 O O . LYS B 140 ? 3.1141 2.1427 1.8572 -0.2119 -0.1863 -0.3129 140 LYS C O 4768 C CB . LYS B 140 ? 3.1050 2.0469 1.7086 -0.1709 -0.1982 -0.4247 140 LYS C CB 4769 C CG . LYS B 140 ? 3.0873 2.0055 1.6195 -0.1671 -0.2104 -0.4778 140 LYS C CG 4770 C CD . LYS B 140 ? 3.1695 1.9695 1.6671 -0.1533 -0.2388 -0.5211 140 LYS C CD 4771 C CE . LYS B 140 ? 3.2889 2.0638 1.7145 -0.1555 -0.2560 -0.5768 140 LYS C CE 4772 N NZ . LYS B 140 ? 3.4448 2.0908 1.8372 -0.1475 -0.2923 -0.6196 140 LYS C NZ 4773 N N . ARG B 141 ? 3.1454 2.1778 1.8498 -0.2741 -0.2251 -0.3120 141 ARG C N 4774 C CA . ARG B 141 ? 3.1485 2.1875 1.9045 -0.3071 -0.2401 -0.2705 141 ARG C CA 4775 C C . ARG B 141 ? 3.2746 2.2435 2.0009 -0.3468 -0.2799 -0.2768 141 ARG C C 4776 O O . ARG B 141 ? 3.3191 2.2902 2.0101 -0.3710 -0.2974 -0.2886 141 ARG C O 4777 C CB . ARG B 141 ? 3.0592 2.1924 1.8609 -0.3246 -0.2329 -0.2342 141 ARG C CB 4778 C CG . ARG B 141 ? 2.9996 2.1564 1.8540 -0.3586 -0.2492 -0.1960 141 ARG C CG 4779 C CD . ARG B 141 ? 2.8912 2.1397 1.7920 -0.3684 -0.2446 -0.1673 141 ARG C CD 4780 N NE . ARG B 141 ? 2.7971 2.0965 1.7324 -0.3333 -0.2135 -0.1605 141 ARG C NE 4781 C CZ . ARG B 141 ? 2.7189 2.0907 1.6994 -0.3322 -0.2083 -0.1384 141 ARG C CZ 4782 N NH1 . ARG B 141 ? 2.7090 2.1161 1.7083 -0.3610 -0.2309 -0.1208 141 ARG C NH1 4783 N NH2 . ARG B 141 ? 2.6515 2.0592 1.6597 -0.3020 -0.1831 -0.1342 141 ARG C NH2 4784 N N . GLY B 142 ? 3.3262 2.2343 2.0661 -0.3569 -0.2965 -0.2664 142 GLY C N 4785 C CA . GLY B 142 ? 3.4425 2.2787 2.1576 -0.3996 -0.3383 -0.2668 142 GLY C CA 4786 C C . GLY B 142 ? 3.5655 2.3110 2.2081 -0.3887 -0.3573 -0.3207 142 GLY C C 4787 O O . GLY B 142 ? 3.6640 2.3473 2.2836 -0.3480 -0.3513 -0.3543 142 GLY C O 4788 N N . PRO B 143 ? 3.5348 2.2742 2.1405 -0.4237 -0.3817 -0.3324 143 PRO C N 4789 C CA . PRO B 143 ? 3.6328 2.2869 2.1657 -0.4163 -0.4032 -0.3891 143 PRO C CA 4790 C C . PRO B 143 ? 3.6273 2.3143 2.1244 -0.3661 -0.3718 -0.4340 143 PRO C C 4791 O O . PRO B 143 ? 3.6780 2.3050 2.1457 -0.3228 -0.3671 -0.4784 143 PRO C O 4792 C CB . PRO B 143 ? 3.6383 2.3015 2.1489 -0.4733 -0.4354 -0.3808 143 PRO C CB 4793 C CG . PRO B 143 ? 3.5483 2.2812 2.1250 -0.5121 -0.4377 -0.3171 143 PRO C CG 4794 C CD . PRO B 143 ? 3.4510 2.2588 2.0813 -0.4730 -0.3950 -0.2948 143 PRO C CD 4795 N N . GLY B 144 ? 3.6044 2.3905 2.1051 -0.3719 -0.3521 -0.4216 144 GLY C N 4796 C CA . GLY B 144 ? 3.6790 2.5117 2.1429 -0.3344 -0.3247 -0.4580 144 GLY C CA 4797 C C . GLY B 144 ? 3.6581 2.5902 2.1672 -0.3109 -0.2851 -0.4269 144 GLY C C 4798 O O . GLY B 144 ? 3.5953 2.5340 2.1572 -0.2955 -0.2696 -0.3988 144 GLY C O 4799 N N . SER B 145 ? 3.7246 2.7349 2.2122 -0.3108 -0.2708 -0.4303 145 SER C N 4800 C CA . SER B 145 ? 3.7044 2.8047 2.2284 -0.2908 -0.2372 -0.4024 145 SER C CA 4801 C C . SER B 145 ? 3.6219 2.7745 2.2094 -0.3214 -0.2417 -0.3434 145 SER C C 4802 O O . SER B 145 ? 3.7036 2.8585 2.2935 -0.3620 -0.2684 -0.3253 145 SER C O 4803 C CB . SER B 145 ? 3.7457 2.9129 2.2215 -0.2841 -0.2243 -0.4239 145 SER C CB 4804 O OG . SER B 145 ? 3.8001 2.9897 2.2503 -0.3274 -0.2491 -0.4153 145 SER C OG 4805 N N . GLY B 146 ? 3.4738 2.6715 2.1139 -0.2999 -0.2162 -0.3158 146 GLY C N 4806 C CA . GLY B 146 ? 3.4772 2.7287 2.1814 -0.3194 -0.2184 -0.2664 146 GLY C CA 4807 C C . GLY B 146 ? 3.4327 2.7578 2.1646 -0.3001 -0.1934 -0.2460 146 GLY C C 4808 O O . GLY B 146 ? 3.4440 2.7912 2.1393 -0.2801 -0.1760 -0.2659 146 GLY C O 4809 N N . PHE B 147 ? 3.6494 2.5917 2.2821 -0.2590 -0.3468 -0.1455 147 PHE C N 4810 C CA . PHE B 147 ? 3.5078 2.4994 2.1549 -0.2504 -0.3244 -0.1224 147 PHE C CA 4811 C C . PHE B 147 ? 3.4076 2.4263 2.0881 -0.2825 -0.3331 -0.0960 147 PHE C C 4812 O O . PHE B 147 ? 3.4398 2.4438 2.1332 -0.3098 -0.3550 -0.0955 147 PHE C O 4813 C CB . PHE B 147 ? 3.4715 2.4870 2.0773 -0.2375 -0.3138 -0.1335 147 PHE C CB 4814 C CG . PHE B 147 ? 3.3830 2.4376 1.9938 -0.2232 -0.2885 -0.1129 147 PHE C CG 4815 C CD1 . PHE B 147 ? 3.3716 2.4297 1.9928 -0.1985 -0.2668 -0.1078 147 PHE C CD1 4816 C CD2 . PHE B 147 ? 3.3162 2.4039 1.9206 -0.2342 -0.2865 -0.0983 147 PHE C CD2 4817 C CE1 . PHE B 147 ? 3.3080 2.4045 1.9316 -0.1902 -0.2449 -0.0871 147 PHE C CE1 4818 C CE2 . PHE B 147 ? 3.2695 2.3859 1.8730 -0.2246 -0.2651 -0.0786 147 PHE C CE2 4819 C CZ . PHE B 147 ? 3.2655 2.3875 1.8775 -0.2050 -0.2450 -0.0724 147 PHE C CZ 4820 N N . PHE B 148 ? 3.2956 2.3525 1.9863 -0.2810 -0.3154 -0.0742 148 PHE C N 4821 C CA . PHE B 148 ? 3.2051 2.2862 1.9205 -0.3107 -0.3195 -0.0514 148 PHE C CA 4822 C C . PHE B 148 ? 3.2608 2.3521 1.9618 -0.3299 -0.3349 -0.0617 148 PHE C C 4823 O O . PHE B 148 ? 3.2619 2.3631 1.9329 -0.3169 -0.3327 -0.0746 148 PHE C O 4824 C CB . PHE B 148 ? 3.1627 2.2754 1.8813 -0.3047 -0.2969 -0.0292 148 PHE C CB 4825 C CG . PHE B 148 ? 3.1712 2.2872 1.9094 -0.2886 -0.2815 -0.0146 148 PHE C CG 4826 C CD1 . PHE B 148 ? 3.1581 2.2759 1.9352 -0.3058 -0.2857 0.0079 148 PHE C CD1 4827 C CD2 . PHE B 148 ? 3.1799 2.3025 1.8986 -0.2573 -0.2629 -0.0218 148 PHE C CD2 4828 C CE1 . PHE B 148 ? 3.1599 2.2886 1.9605 -0.2899 -0.2725 0.0243 148 PHE C CE1 4829 C CE2 . PHE B 148 ? 3.1862 2.3211 1.9274 -0.2412 -0.2474 -0.0074 148 PHE C CE2 4830 C CZ . PHE B 148 ? 3.1705 2.3100 1.9550 -0.2564 -0.2526 0.0164 148 PHE C CZ 4831 N N . SER B 149 ? 3.3572 2.4506 2.0809 -0.3618 -0.3506 -0.0542 149 SER C N 4832 C CA . SER B 149 ? 3.4865 2.5953 2.2028 -0.3815 -0.3665 -0.0642 149 SER C CA 4833 C C . SER B 149 ? 3.4347 2.5806 2.1442 -0.3781 -0.3541 -0.0576 149 SER C C 4834 O O . SER B 149 ? 3.4772 2.6427 2.1781 -0.3836 -0.3643 -0.0674 149 SER C O 4835 C CB . SER B 149 ? 3.5494 2.6563 2.2924 -0.4190 -0.3843 -0.0557 149 SER C CB 4836 O OG . SER B 149 ? 3.5712 2.6982 2.3377 -0.4351 -0.3730 -0.0325 149 SER C OG 4837 N N . ARG B 150 ? 3.3956 2.5511 2.1087 -0.3694 -0.3332 -0.0403 150 ARG C N 4838 C CA . ARG B 150 ? 3.3657 2.5457 2.0701 -0.3658 -0.3209 -0.0329 150 ARG C CA 4839 C C . ARG B 150 ? 3.4177 2.5977 2.0924 -0.3348 -0.3070 -0.0341 150 ARG C C 4840 O O . ARG B 150 ? 3.4561 2.6485 2.1204 -0.3288 -0.2959 -0.0251 150 ARG C O 4841 C CB . ARG B 150 ? 3.2683 2.4549 1.9912 -0.3857 -0.3087 -0.0114 150 ARG C CB 4842 C CG . ARG B 150 ? 3.1849 2.3703 1.9360 -0.4195 -0.3211 -0.0053 150 ARG C CG 4843 C CD . ARG B 150 ? 3.1273 2.3304 1.8845 -0.4381 -0.3368 -0.0176 150 ARG C CD 4844 N NE . ARG B 150 ? 3.0607 2.2698 1.8413 -0.4757 -0.3440 -0.0074 150 ARG C NE 4845 C CZ . ARG B 150 ? 3.0531 2.2821 1.8439 -0.5004 -0.3578 -0.0144 150 ARG C CZ 4846 N NH1 . ARG B 150 ? 3.0450 2.2921 1.8276 -0.4907 -0.3667 -0.0309 150 ARG C NH1 4847 N NH2 . ARG B 150 ? 3.0659 2.3009 1.8748 -0.5371 -0.3634 -0.0032 150 ARG C NH2 4848 N N . LEU B 151 ? 3.4037 2.5679 2.0620 -0.3156 -0.3071 -0.0454 151 LEU C N 4849 C CA . LEU B 151 ? 3.3995 2.5658 2.0279 -0.2892 -0.2925 -0.0452 151 LEU C CA 4850 C C . LEU B 151 ? 3.4228 2.5806 2.0217 -0.2736 -0.3026 -0.0688 151 LEU C C 4851 O O . LEU B 151 ? 3.4756 2.6144 2.0771 -0.2792 -0.3167 -0.0855 151 LEU C O 4852 C CB . LEU B 151 ? 3.3459 2.5074 1.9813 -0.2806 -0.2742 -0.0317 151 LEU C CB 4853 C CG . LEU B 151 ? 3.2404 2.4127 1.8923 -0.2955 -0.2611 -0.0050 151 LEU C CG 4854 C CD1 . LEU B 151 ? 3.2092 2.3832 1.8776 -0.2917 -0.2482 0.0095 151 LEU C CD1 4855 C CD2 . LEU B 151 ? 3.2261 2.4074 1.8506 -0.2882 -0.2505 0.0041 151 LEU C CD2 4856 N N . ASN B 152 ? 3.3943 2.5628 1.9610 -0.2562 -0.2964 -0.0694 152 ASN C N 4857 C CA . ASN B 152 ? 3.4134 2.5763 1.9435 -0.2422 -0.3037 -0.0900 152 ASN C CA 4858 C C . ASN B 152 ? 3.3754 2.5347 1.8805 -0.2209 -0.2831 -0.0891 152 ASN C C 4859 O O . ASN B 152 ? 3.3939 2.5677 1.8913 -0.2144 -0.2684 -0.0701 152 ASN C O 4860 C CB . ASN B 152 ? 3.4679 2.6525 1.9793 -0.2411 -0.3159 -0.0896 152 ASN C CB 4861 C CG . ASN B 152 ? 3.4421 2.6415 1.9814 -0.2608 -0.3340 -0.0896 152 ASN C CG 4862 O OD1 . ASN B 152 ? 3.3890 2.6093 1.9422 -0.2623 -0.3322 -0.0752 152 ASN C OD1 4863 N ND2 . ASN B 152 ? 3.4961 2.6842 2.0424 -0.2764 -0.3511 -0.1062 152 ASN C ND2 4864 N N . TRP B 153 ? 3.3123 2.4513 1.8030 -0.2106 -0.2814 -0.1097 153 TRP C N 4865 C CA . TRP B 153 ? 3.2984 2.4391 1.7644 -0.1889 -0.2598 -0.1129 153 TRP C CA 4866 C C . TRP B 153 ? 3.3023 2.4478 1.7161 -0.1805 -0.2642 -0.1274 153 TRP C C 4867 O O . TRP B 153 ? 3.3651 2.4912 1.7543 -0.1812 -0.2772 -0.1533 153 TRP C O 4868 C CB . TRP B 153 ? 3.3224 2.4383 1.8004 -0.1781 -0.2526 -0.1289 153 TRP C CB 4869 C CG . TRP B 153 ? 3.3414 2.4688 1.8057 -0.1545 -0.2256 -0.1288 153 TRP C CG 4870 C CD1 . TRP B 153 ? 3.3437 2.4997 1.7813 -0.1466 -0.2096 -0.1166 153 TRP C CD1 4871 C CD2 . TRP B 153 ? 3.3472 2.4606 1.8253 -0.1353 -0.2110 -0.1404 153 TRP C CD2 4872 N NE1 . TRP B 153 ? 3.3491 2.5156 1.7827 -0.1260 -0.1850 -0.1203 153 TRP C NE1 4873 C CE2 . TRP B 153 ? 3.3571 2.4991 1.8175 -0.1163 -0.1845 -0.1354 153 TRP C CE2 4874 C CE3 . TRP B 153 ? 3.3391 2.4183 1.8433 -0.1318 -0.2182 -0.1534 153 TRP C CE3 4875 C CZ2 . TRP B 153 ? 3.3780 2.5216 1.8495 -0.0913 -0.1627 -0.1443 153 TRP C CZ2 4876 C CZ3 . TRP B 153 ? 3.3544 2.4280 1.8692 -0.1049 -0.1980 -0.1618 153 TRP C CZ3 4877 C CH2 . TRP B 153 ? 3.3787 2.4874 1.8790 -0.0837 -0.1695 -0.1579 153 TRP C CH2 4878 N N . LEU B 154 ? 3.1992 2.3679 1.5928 -0.1751 -0.2547 -0.1095 154 LEU C N 4879 C CA . LEU B 154 ? 3.1267 2.3044 1.4707 -0.1697 -0.2609 -0.1166 154 LEU C CA 4880 C C . LEU B 154 ? 3.1329 2.3103 1.4396 -0.1535 -0.2406 -0.1299 154 LEU C C 4881 O O . LEU B 154 ? 3.0867 2.2800 1.3956 -0.1454 -0.2183 -0.1136 154 LEU C O 4882 C CB . LEU B 154 ? 3.0758 2.2747 1.4148 -0.1719 -0.2626 -0.0887 154 LEU C CB 4883 C CG . LEU B 154 ? 3.0198 2.2231 1.3935 -0.1841 -0.2789 -0.0760 154 LEU C CG 4884 C CD1 . LEU B 154 ? 3.0221 2.2382 1.3856 -0.1805 -0.2777 -0.0499 154 LEU C CD1 4885 C CD2 . LEU B 154 ? 3.0109 2.2146 1.3837 -0.1928 -0.3045 -0.0951 154 LEU C CD2 4886 N N . THR B 155 ? 3.1618 2.3225 1.4324 -0.1507 -0.2479 -0.1598 155 THR C N 4887 C CA . THR B 155 ? 3.2295 2.3897 1.4552 -0.1358 -0.2289 -0.1780 155 THR C CA 4888 C C . THR B 155 ? 3.2368 2.4095 1.4051 -0.1413 -0.2406 -0.1812 155 THR C C 4889 O O . THR B 155 ? 3.2075 2.3904 1.3765 -0.1538 -0.2638 -0.1677 155 THR C O 4890 C CB . THR B 155 ? 3.2811 2.4046 1.5029 -0.1276 -0.2255 -0.2130 155 THR C CB 4891 O OG1 . THR B 155 ? 3.3394 2.4377 1.5390 -0.1430 -0.2534 -0.2341 155 THR C OG1 4892 C CG2 . THR B 155 ? 3.2175 2.3287 1.5000 -0.1236 -0.2192 -0.2053 155 THR C CG2 4893 N N . LYS B 156 ? 3.3380 2.5128 1.4568 -0.1315 -0.2241 -0.1986 156 LYS C N 4894 C CA . LYS B 156 ? 3.4185 2.6066 1.4774 -0.1392 -0.2351 -0.2007 156 LYS C CA 4895 C C . LYS B 156 ? 3.4012 2.5673 1.4366 -0.1540 -0.2644 -0.2245 156 LYS C C 4896 O O . LYS B 156 ? 3.4480 2.5800 1.4937 -0.1553 -0.2686 -0.2508 156 LYS C O 4897 C CB . LYS B 156 ? 3.5101 2.7075 1.5180 -0.1278 -0.2081 -0.2155 156 LYS C CB 4898 C CG . LYS B 156 ? 3.0048 2.1689 0.9890 -0.1180 -0.1965 -0.2595 156 LYS C CG 4899 C CD . LYS B 156 ? 3.3480 2.5252 1.2678 -0.1103 -0.1729 -0.2773 156 LYS C CD 4900 C CE . LYS B 156 ? 3.1497 2.2851 1.0357 -0.1007 -0.1629 -0.3260 156 LYS C CE 4901 N NZ . LYS B 156 ? 3.3355 2.4841 1.1508 -0.0955 -0.1396 -0.3472 156 LYS C NZ 4902 N N . SER B 157 ? 3.3411 2.5270 1.3446 -0.1668 -0.2864 -0.2129 157 SER C N 4903 C CA . SER B 157 ? 3.4685 2.6449 1.4463 -0.1853 -0.3174 -0.2301 157 SER C CA 4904 C C . SER B 157 ? 3.7403 2.9189 1.6394 -0.1911 -0.3168 -0.2477 157 SER C C 4905 O O . SER B 157 ? 3.6893 2.8992 1.5603 -0.1946 -0.3227 -0.2251 157 SER C O 4906 C CB . SER B 157 ? 3.3888 2.5935 1.3986 -0.1961 -0.3461 -0.2005 157 SER C CB 4907 O OG . SER B 157 ? 3.3747 2.5795 1.3630 -0.2163 -0.3772 -0.2141 157 SER C OG 4908 N N . GLY B 158 ? 3.9693 3.1115 1.8301 -0.1929 -0.3099 -0.2880 158 GLY C N 4909 C CA . GLY B 158 ? 4.2591 3.3982 2.0387 -0.2005 -0.3068 -0.3105 158 GLY C CA 4910 C C . GLY B 158 ? 4.3418 3.4998 2.0950 -0.1832 -0.2714 -0.3072 158 GLY C C 4911 O O . GLY B 158 ? 4.5361 3.6716 2.2762 -0.1669 -0.2415 -0.3358 158 GLY C O 4912 N N . SER B 159 ? 4.2094 3.4094 1.9552 -0.1861 -0.2745 -0.2713 159 SER C N 4913 C CA . SER B 159 ? 4.2331 3.4572 1.9495 -0.1755 -0.2434 -0.2635 159 SER C CA 4914 C C . SER B 159 ? 4.1546 3.4141 1.9035 -0.1725 -0.2429 -0.2147 159 SER C C 4915 O O . SER B 159 ? 4.1626 3.4457 1.8881 -0.1677 -0.2189 -0.2028 159 SER C O 4916 C CB . SER B 159 ? 4.3569 3.5887 1.9836 -0.1908 -0.2456 -0.2807 159 SER C CB 4917 O OG . SER B 159 ? 4.4049 3.6578 2.0112 -0.2120 -0.2822 -0.2546 159 SER C OG 4918 N N . THR B 160 ? 4.0912 3.3542 1.8903 -0.1760 -0.2675 -0.1868 160 THR C N 4919 C CA . THR B 160 ? 4.0382 3.3246 1.8627 -0.1737 -0.2692 -0.1418 160 THR C CA 4920 C C . THR B 160 ? 3.9608 3.2370 1.8626 -0.1652 -0.2691 -0.1276 160 THR C C 4921 O O . THR B 160 ? 3.9404 3.2008 1.8759 -0.1679 -0.2860 -0.1404 160 THR C O 4922 C CB . THR B 160 ? 4.0260 3.3304 1.8246 -0.1867 -0.3026 -0.1160 160 THR C CB 4923 O OG1 . THR B 160 ? 4.0320 3.3291 1.8504 -0.1946 -0.3328 -0.1269 160 THR C OG1 4924 C CG2 . THR B 160 ? 4.0962 3.4159 1.8140 -0.1986 -0.3020 -0.1218 160 THR C CG2 4925 N N . TYR B 161 ? 3.9249 3.2108 1.8511 -0.1582 -0.2502 -0.1006 161 TYR C N 4926 C CA . TYR B 161 ? 3.8572 3.1350 1.8496 -0.1539 -0.2499 -0.0818 161 TYR C CA 4927 C C . TYR B 161 ? 3.8811 3.1683 1.8741 -0.1568 -0.2599 -0.0406 161 TYR C C 4928 O O . TYR B 161 ? 3.9144 3.2105 1.8921 -0.1573 -0.2422 -0.0190 161 TYR C O 4929 C CB . TYR B 161 ? 3.7681 3.0441 1.7906 -0.1449 -0.2183 -0.0867 161 TYR C CB 4930 C CG . TYR B 161 ? 3.6449 2.9079 1.7345 -0.1439 -0.2196 -0.0776 161 TYR C CG 4931 C CD1 . TYR B 161 ? 3.5927 2.8575 1.7077 -0.1484 -0.2235 -0.0436 161 TYR C CD1 4932 C CD2 . TYR B 161 ? 3.6167 2.8620 1.7404 -0.1399 -0.2169 -0.1029 161 TYR C CD2 4933 C CE1 . TYR B 161 ? 3.5148 2.7681 1.6858 -0.1505 -0.2237 -0.0366 161 TYR C CE1 4934 C CE2 . TYR B 161 ? 3.5412 2.7768 1.7232 -0.1424 -0.2190 -0.0929 161 TYR C CE2 4935 C CZ . TYR B 161 ? 3.4860 2.7277 1.6906 -0.1486 -0.2217 -0.0605 161 TYR C CZ 4936 O OH . TYR B 161 ? 3.4041 2.6364 1.6614 -0.1540 -0.2229 -0.0519 161 TYR C OH 4937 N N . PRO B 162 ? 3.8809 3.1663 1.8909 -0.1587 -0.2877 -0.0277 162 PRO C N 4938 C CA . PRO B 162 ? 3.8313 3.1198 1.8363 -0.1578 -0.2987 0.0106 162 PRO C CA 4939 C C . PRO B 162 ? 3.7189 2.9926 1.7645 -0.1546 -0.2837 0.0323 162 PRO C C 4940 O O . PRO B 162 ? 3.7596 3.0246 1.8479 -0.1539 -0.2712 0.0200 162 PRO C O 4941 C CB . PRO B 162 ? 3.8688 3.1637 1.8896 -0.1568 -0.3314 0.0129 162 PRO C CB 4942 C CG . PRO B 162 ? 3.8636 3.1531 1.9230 -0.1589 -0.3329 -0.0175 162 PRO C CG 4943 C CD . PRO B 162 ? 3.8864 3.1681 1.9221 -0.1614 -0.3105 -0.0468 162 PRO C CD 4944 N N . VAL B 163 ? 3.6442 2.9120 1.6722 -0.1548 -0.2866 0.0662 163 VAL C N 4945 C CA . VAL B 163 ? 3.5577 2.8046 1.6144 -0.1551 -0.2754 0.0894 163 VAL C CA 4946 C C . VAL B 163 ? 3.4953 2.7298 1.6001 -0.1474 -0.2913 0.0904 163 VAL C C 4947 O O . VAL B 163 ? 3.4969 2.7256 1.5987 -0.1395 -0.3104 0.1095 163 VAL C O 4948 C CB . VAL B 163 ? 3.6108 2.8475 1.6265 -0.1597 -0.2749 0.1253 163 VAL C CB 4949 C CG1 . VAL B 163 ? 3.5949 2.8037 1.6337 -0.1643 -0.2622 0.1470 163 VAL C CG1 4950 C CG2 . VAL B 163 ? 3.6381 2.8966 1.6030 -0.1694 -0.2598 0.1237 163 VAL C CG2 4951 N N . LEU B 164 ? 3.4193 2.6517 1.5695 -0.1491 -0.2835 0.0705 164 LEU C N 4952 C CA . LEU B 164 ? 3.4183 2.6455 1.6148 -0.1443 -0.2962 0.0681 164 LEU C CA 4953 C C . LEU B 164 ? 3.5802 2.7817 1.7875 -0.1411 -0.2923 0.0955 164 LEU C C 4954 O O . LEU B 164 ? 3.5673 2.7502 1.7636 -0.1492 -0.2742 0.1100 164 LEU C O 4955 C CB . LEU B 164 ? 3.2164 2.4450 1.4544 -0.1513 -0.2876 0.0433 164 LEU C CB 4956 C CG . LEU B 164 ? 3.1518 2.3954 1.3830 -0.1538 -0.2949 0.0126 164 LEU C CG 4957 C CD1 . LEU B 164 ? 3.0898 2.3259 1.3509 -0.1603 -0.2796 -0.0063 164 LEU C CD1 4958 C CD2 . LEU B 164 ? 3.1410 2.3998 1.3862 -0.1527 -0.3218 0.0039 164 LEU C CD2 4959 N N . ASN B 165 ? 3.8602 3.0608 2.0881 -0.1293 -0.3093 0.1023 165 ASN C N 4960 C CA . ASN B 165 ? 4.1341 3.3037 2.3708 -0.1221 -0.3062 0.1250 165 ASN C CA 4961 C C . ASN B 165 ? 4.0765 3.2578 2.3600 -0.1102 -0.3182 0.1165 165 ASN C C 4962 O O . ASN B 165 ? 4.2573 3.4526 2.5430 -0.0934 -0.3376 0.1255 165 ASN C O 4963 C CB . ASN B 165 ? 4.4250 3.5775 2.6172 -0.1138 -0.3149 0.1541 165 ASN C CB 4964 C CG . ASN B 165 ? 4.6435 3.7563 2.8429 -0.1020 -0.3151 0.1760 165 ASN C CG 4965 O OD1 . ASN B 165 ? 4.6647 3.7418 2.8609 -0.1123 -0.2973 0.1839 165 ASN C OD1 4966 N ND2 . ASN B 165 ? 4.8135 3.9319 3.0219 -0.0800 -0.3354 0.1862 165 ASN C ND2 4967 N N . VAL B 166 ? 3.8035 2.9838 2.1252 -0.1199 -0.3068 0.1006 166 VAL C N 4968 C CA . VAL B 166 ? 3.6805 2.8781 2.0485 -0.1130 -0.3145 0.0903 166 VAL C CA 4969 C C . VAL B 166 ? 3.5675 2.7305 1.9500 -0.1101 -0.2997 0.1005 166 VAL C C 4970 O O . VAL B 166 ? 3.5771 2.7024 1.9367 -0.1199 -0.2834 0.1123 166 VAL C O 4971 C CB . VAL B 166 ? 3.6448 2.8683 2.0437 -0.1294 -0.3151 0.0635 166 VAL C CB 4972 C CG1 . VAL B 166 ? 3.6661 2.9148 2.0439 -0.1328 -0.3294 0.0504 166 VAL C CG1 4973 C CG2 . VAL B 166 ? 3.6111 2.8118 2.0161 -0.1483 -0.2936 0.0588 166 VAL C CG2 4974 N N . THR B 167 ? 3.4407 2.6186 1.8605 -0.0979 -0.3050 0.0955 167 THR C N 4975 C CA . THR B 167 ? 3.3682 2.5140 1.8021 -0.0936 -0.2898 0.1000 167 THR C CA 4976 C C . THR B 167 ? 3.2886 2.4671 1.7725 -0.0981 -0.2885 0.0802 167 THR C C 4977 O O . THR B 167 ? 3.3016 2.5291 1.8118 -0.0918 -0.3053 0.0709 167 THR C O 4978 C CB . THR B 167 ? 3.4011 2.5219 1.8211 -0.0643 -0.2953 0.1208 167 THR C CB 4979 O OG1 . THR B 167 ? 3.3794 2.4666 1.8135 -0.0585 -0.2789 0.1199 167 THR C OG1 4980 C CG2 . THR B 167 ? 3.4058 2.5761 1.8486 -0.0405 -0.3189 0.1221 167 THR C CG2 4981 N N . MET B 168 ? 3.1732 2.3265 1.6675 -0.1127 -0.2693 0.0747 168 MET C N 4982 C CA . MET B 168 ? 3.0492 2.2318 1.5872 -0.1224 -0.2652 0.0567 168 MET C CA 4983 C C . MET B 168 ? 3.0675 2.2127 1.6067 -0.1189 -0.2452 0.0585 168 MET C C 4984 O O . MET B 168 ? 3.0338 2.1408 1.5557 -0.1421 -0.2287 0.0596 168 MET C O 4985 C CB . MET B 168 ? 2.9314 2.1272 1.4800 -0.1551 -0.2631 0.0432 168 MET C CB 4986 C CG . MET B 168 ? 2.8273 2.0566 1.4184 -0.1702 -0.2622 0.0263 168 MET C CG 4987 S SD . MET B 168 ? 2.7771 2.0745 1.4034 -0.1569 -0.2861 0.0162 168 MET C SD 4988 C CE . MET B 168 ? 2.7618 2.0679 1.3666 -0.1684 -0.3047 0.0118 168 MET C CE 4989 N N . PRO B 169 ? 3.1490 2.3040 1.7074 -0.0904 -0.2457 0.0587 169 PRO C N 4990 C CA . PRO B 169 ? 3.2323 2.3450 1.7872 -0.0836 -0.2244 0.0573 169 PRO C CA 4991 C C . PRO B 169 ? 3.2471 2.3815 1.8322 -0.1074 -0.2105 0.0372 169 PRO C C 4992 O O . PRO B 169 ? 3.1818 2.3770 1.8049 -0.1160 -0.2200 0.0247 169 PRO C O 4993 C CB . PRO B 169 ? 3.2734 2.3983 1.8445 -0.0391 -0.2315 0.0640 169 PRO C CB 4994 C CG . PRO B 169 ? 3.2357 2.4376 1.8417 -0.0331 -0.2548 0.0604 169 PRO C CG 4995 C CD . PRO B 169 ? 3.1879 2.3936 1.7712 -0.0616 -0.2659 0.0612 169 PRO C CD 4996 N N . ASN B 170 ? 3.3600 2.4422 1.9237 -0.1216 -0.1885 0.0351 170 ASN C N 4997 C CA . ASN B 170 ? 3.4326 2.5276 2.0165 -0.1475 -0.1727 0.0174 170 ASN C CA 4998 C C . ASN B 170 ? 3.5736 2.6622 2.1705 -0.1193 -0.1567 0.0076 170 ASN C C 4999 O O . ASN B 170 ? 3.6271 2.6506 2.1912 -0.1150 -0.1382 0.0087 170 ASN C O 5000 C CB . ASN B 170 ? 3.4149 2.4606 1.9648 -0.1869 -0.1592 0.0211 170 ASN C CB 5001 C CG . ASN B 170 ? 3.3591 2.4167 1.9250 -0.2181 -0.1441 0.0049 170 ASN C CG 5002 O OD1 . ASN B 170 ? 3.3192 2.4295 1.9243 -0.2143 -0.1447 -0.0100 170 ASN C OD1 5003 N ND2 . ASN B 170 ? 3.3474 2.3596 1.8817 -0.2522 -0.1312 0.0093 170 ASN C ND2 5004 N N . ASN B 171 ? 3.6540 2.8110 2.2985 -0.1000 -0.1637 -0.0023 171 ASN C N 5005 C CA . ASN B 171 ? 3.7821 2.9505 2.4501 -0.0710 -0.1470 -0.0141 171 ASN C CA 5006 C C . ASN B 171 ? 3.6956 2.8912 2.3834 -0.1011 -0.1283 -0.0355 171 ASN C C 5007 O O . ASN B 171 ? 3.7918 2.9980 2.4974 -0.0804 -0.1092 -0.0491 171 ASN C O 5008 C CB . ASN B 171 ? 3.8847 3.1229 2.5977 -0.0318 -0.1648 -0.0102 171 ASN C CB 5009 C CG . ASN B 171 ? 3.9125 3.1271 2.6048 -0.0024 -0.1847 0.0126 171 ASN C CG 5010 O OD1 . ASN B 171 ? 3.9287 3.0871 2.5757 -0.0171 -0.1886 0.0250 171 ASN C OD1 5011 N ND2 . ASN B 171 ? 3.9011 3.1635 2.6272 0.0378 -0.1981 0.0200 171 ASN C ND2 5012 N N . ASP B 172 ? 3.5460 2.7534 2.2309 -0.1485 -0.1331 -0.0383 172 ASP C N 5013 C CA . ASP B 172 ? 3.4421 2.6766 2.1428 -0.1828 -0.1183 -0.0555 172 ASP C CA 5014 C C . ASP B 172 ? 3.4199 2.5840 2.0800 -0.1960 -0.0898 -0.0626 172 ASP C C 5015 O O . ASP B 172 ? 3.4648 2.5544 2.0806 -0.1877 -0.0842 -0.0522 172 ASP C O 5016 C CB . ASP B 172 ? 3.3593 2.6202 2.0668 -0.2292 -0.1348 -0.0527 172 ASP C CB 5017 C CG . ASP B 172 ? 3.3234 2.6413 2.0608 -0.2202 -0.1634 -0.0472 172 ASP C CG 5018 O OD1 . ASP B 172 ? 3.3206 2.6311 2.0519 -0.1862 -0.1753 -0.0365 172 ASP C OD1 5019 O OD2 . ASP B 172 ? 3.2855 2.6528 2.0490 -0.2494 -0.1750 -0.0532 172 ASP C OD2 5020 N N . ASN B 173 ? 3.3769 2.5650 2.0486 -0.2208 -0.0720 -0.0805 173 ASN C N 5021 C CA . ASN B 173 ? 3.3988 2.5239 2.0293 -0.2391 -0.0438 -0.0910 173 ASN C CA 5022 C C . ASN B 173 ? 3.4255 2.5113 2.0198 -0.2939 -0.0464 -0.0813 173 ASN C C 5023 O O . ASN B 173 ? 3.4636 2.4905 2.0152 -0.3157 -0.0259 -0.0866 173 ASN C O 5024 C CB . ASN B 173 ? 3.3235 2.4945 1.9788 -0.2438 -0.0214 -0.1154 173 ASN C CB 5025 C CG . ASN B 173 ? 3.2036 2.4573 1.8986 -0.2819 -0.0349 -0.1184 173 ASN C CG 5026 O OD1 . ASN B 173 ? 3.1597 2.4059 1.8382 -0.3337 -0.0342 -0.1179 173 ASN C OD1 5027 N ND2 . ASN B 173 ? 3.1737 2.5064 1.9203 -0.2585 -0.0491 -0.1195 173 ASN C ND2 5028 N N . PHE B 174 ? 3.4278 2.5440 2.0374 -0.3163 -0.0710 -0.0671 174 PHE C N 5029 C CA . PHE B 174 ? 3.4143 2.5047 1.9994 -0.3653 -0.0758 -0.0551 174 PHE C CA 5030 C C . PHE B 174 ? 3.3990 2.4639 1.9691 -0.3570 -0.0941 -0.0333 174 PHE C C 5031 O O . PHE B 174 ? 3.4280 2.5069 2.0114 -0.3192 -0.1071 -0.0284 174 PHE C O 5032 C CB . PHE B 174 ? 3.4436 2.5953 2.0626 -0.4047 -0.0870 -0.0584 174 PHE C CB 5033 C CG . PHE B 174 ? 3.4777 2.6901 2.1401 -0.3893 -0.1123 -0.0557 174 PHE C CG 5034 C CD1 . PHE B 174 ? 3.5153 2.7842 2.2145 -0.3624 -0.1137 -0.0687 174 PHE C CD1 5035 C CD2 . PHE B 174 ? 3.5170 2.7307 2.1824 -0.4025 -0.1344 -0.0405 174 PHE C CD2 5036 C CE1 . PHE B 174 ? 3.4974 2.8201 2.2313 -0.3534 -0.1386 -0.0658 174 PHE C CE1 5037 C CE2 . PHE B 174 ? 3.5066 2.7678 2.2046 -0.3906 -0.1573 -0.0405 174 PHE C CE2 5038 C CZ . PHE B 174 ? 3.4918 2.8061 2.2218 -0.3684 -0.1605 -0.0528 174 PHE C CZ 5039 N N . ASP B 175 ? 3.3298 2.3614 1.8721 -0.3941 -0.0947 -0.0192 175 ASP C N 5040 C CA . ASP B 175 ? 3.2954 2.3064 1.8221 -0.3902 -0.1085 0.0018 175 ASP C CA 5041 C C . ASP B 175 ? 3.1728 2.2382 1.7373 -0.3935 -0.1314 0.0063 175 ASP C C 5042 O O . ASP B 175 ? 3.2290 2.3364 1.8239 -0.4162 -0.1376 -0.0012 175 ASP C O 5043 C CB . ASP B 175 ? 3.2570 2.2199 1.7433 -0.4295 -0.1006 0.0171 175 ASP C CB 5044 C CG . ASP B 175 ? 3.2332 2.1310 1.6727 -0.4319 -0.0782 0.0115 175 ASP C CG 5045 O OD1 . ASP B 175 ? 3.2294 2.1291 1.6737 -0.4243 -0.0634 -0.0094 175 ASP C OD1 5046 O OD2 . ASP B 175 ? 3.2238 2.0678 1.6201 -0.4422 -0.0749 0.0277 175 ASP C OD2 5047 N N . LYS B 176 ? 3.0396 2.1007 1.5984 -0.3718 -0.1438 0.0185 176 LYS C N 5048 C CA . LYS B 176 ? 3.0078 2.1101 1.5945 -0.3701 -0.1642 0.0207 176 LYS C CA 5049 C C . LYS B 176 ? 2.9341 2.0192 1.5052 -0.3884 -0.1677 0.0391 176 LYS C C 5050 O O . LYS B 176 ? 2.9853 2.0302 1.5214 -0.3895 -0.1584 0.0530 176 LYS C O 5051 C CB . LYS B 176 ? 3.0839 2.2054 1.6789 -0.3279 -0.1763 0.0170 176 LYS C CB 5052 C CG . LYS B 176 ? 3.1670 2.3192 1.7862 -0.3062 -0.1754 0.0014 176 LYS C CG 5053 C CD . LYS B 176 ? 3.1804 2.3542 1.8069 -0.2671 -0.1903 0.0023 176 LYS C CD 5054 C CE . LYS B 176 ? 3.1719 2.3905 1.8312 -0.2464 -0.1917 -0.0108 176 LYS C CE 5055 N NZ . LYS B 176 ? 3.1766 2.4170 1.8417 -0.2087 -0.2076 -0.0062 176 LYS C NZ 5056 N N . LEU B 177 ? 2.8680 1.9843 1.4658 -0.4025 -0.1814 0.0399 177 LEU C N 5057 C CA . LEU B 177 ? 2.8366 1.9475 1.4299 -0.4165 -0.1849 0.0566 177 LEU C CA 5058 C C . LEU B 177 ? 2.8990 2.0329 1.5064 -0.3923 -0.2000 0.0524 177 LEU C C 5059 O O . LEU B 177 ? 2.9426 2.1042 1.5782 -0.3937 -0.2135 0.0404 177 LEU C O 5060 C CB . LEU B 177 ? 2.6986 1.8195 1.3100 -0.4574 -0.1866 0.0629 177 LEU C CB 5061 C CG . LEU B 177 ? 2.6305 1.7553 1.2480 -0.4696 -0.1917 0.0815 177 LEU C CG 5062 C CD1 . LEU B 177 ? 2.6541 1.7514 1.2371 -0.4720 -0.1790 0.1004 177 LEU C CD1 5063 C CD2 . LEU B 177 ? 2.5812 1.7203 1.2228 -0.5082 -0.1979 0.0890 177 LEU C CD2 5064 N N . TYR B 178 ? 2.9236 2.0445 1.5077 -0.3729 -0.1977 0.0622 178 TYR C N 5065 C CA . TYR B 178 ? 2.9280 2.0668 1.5165 -0.3501 -0.2091 0.0571 178 TYR C CA 5066 C C . TYR B 178 ? 2.9604 2.1012 1.5500 -0.3598 -0.2065 0.0705 178 TYR C C 5067 O O . TYR B 178 ? 3.0226 2.1480 1.5922 -0.3699 -0.1947 0.0888 178 TYR C O 5068 C CB . TYR B 178 ? 2.9843 2.1134 1.5446 -0.3187 -0.2088 0.0575 178 TYR C CB 5069 C CG . TYR B 178 ? 3.0237 2.1619 1.5914 -0.3012 -0.2148 0.0444 178 TYR C CG 5070 C CD1 . TYR B 178 ? 3.0177 2.1869 1.6027 -0.2865 -0.2313 0.0299 178 TYR C CD1 5071 C CD2 . TYR B 178 ? 3.0835 2.2000 1.6409 -0.2995 -0.2039 0.0467 178 TYR C CD2 5072 C CE1 . TYR B 178 ? 3.0416 2.2290 1.6383 -0.2708 -0.2376 0.0208 178 TYR C CE1 5073 C CE2 . TYR B 178 ? 3.1208 2.2520 1.6908 -0.2793 -0.2080 0.0356 178 TYR C CE2 5074 C CZ . TYR B 178 ? 3.0915 2.2628 1.6837 -0.2652 -0.2253 0.0240 178 TYR C CZ 5075 O OH . TYR B 178 ? 3.1095 2.3050 1.7189 -0.2455 -0.2302 0.0157 178 TYR C OH 5076 N N . ILE B 179 ? 2.9224 2.0822 1.5353 -0.3567 -0.2175 0.0616 179 ILE C N 5077 C CA . ILE B 179 ? 2.9364 2.1030 1.5577 -0.3592 -0.2151 0.0717 179 ILE C CA 5078 C C . ILE B 179 ? 2.9807 2.1539 1.5879 -0.3288 -0.2177 0.0615 179 ILE C C 5079 O O . ILE B 179 ? 3.0390 2.2176 1.6514 -0.3162 -0.2305 0.0418 179 ILE C O 5080 C CB . ILE B 179 ? 2.9005 2.0767 1.5587 -0.3789 -0.2251 0.0700 179 ILE C CB 5081 C CG1 . ILE B 179 ? 2.8790 2.0511 1.5466 -0.4132 -0.2227 0.0801 179 ILE C CG1 5082 C CG2 . ILE B 179 ? 2.9121 2.0969 1.5836 -0.3751 -0.2220 0.0813 179 ILE C CG2 5083 C CD1 . ILE B 179 ? 2.8610 2.0241 1.5121 -0.4309 -0.2081 0.1037 179 ILE C CD1 5084 N N . TRP B 180 ? 3.0238 2.1980 1.6103 -0.3203 -0.2055 0.0751 180 TRP C N 5085 C CA . TRP B 180 ? 3.0822 2.2641 1.6485 -0.2936 -0.2047 0.0662 180 TRP C CA 5086 C C . TRP B 180 ? 3.1339 2.3311 1.7048 -0.2917 -0.1921 0.0786 180 TRP C C 5087 O O . TRP B 180 ? 3.1414 2.3441 1.7251 -0.3114 -0.1839 0.0996 180 TRP C O 5088 C CB . TRP B 180 ? 3.0583 2.2304 1.5854 -0.2804 -0.2022 0.0702 180 TRP C CB 5089 C CG . TRP B 180 ? 3.0088 2.1652 1.5169 -0.2956 -0.1903 0.0940 180 TRP C CG 5090 C CD1 . TRP B 180 ? 2.9961 2.1320 1.5053 -0.3123 -0.1892 0.0999 180 TRP C CD1 5091 C CD2 . TRP B 180 ? 3.0031 2.1605 1.4841 -0.2977 -0.1774 0.1144 180 TRP C CD2 5092 N NE1 . TRP B 180 ? 2.9695 2.0866 1.4509 -0.3252 -0.1775 0.1220 180 TRP C NE1 5093 C CE2 . TRP B 180 ? 2.9666 2.0985 1.4311 -0.3180 -0.1711 0.1328 180 TRP C CE2 5094 C CE3 . TRP B 180 ? 2.9936 2.1721 1.4606 -0.2857 -0.1698 0.1183 180 TRP C CE3 5095 C CZ2 . TRP B 180 ? 2.9791 2.1040 1.4129 -0.3297 -0.1601 0.1569 180 TRP C CZ2 5096 C CZ3 . TRP B 180 ? 2.9888 2.1682 1.4290 -0.2962 -0.1574 0.1428 180 TRP C CZ3 5097 C CH2 . TRP B 180 ? 2.9853 2.1373 1.4088 -0.3194 -0.1539 0.1628 180 TRP C CH2 5098 N N . GLY B 181 ? 3.2233 2.4307 1.7832 -0.2683 -0.1903 0.0654 181 GLY C N 5099 C CA . GLY B 181 ? 3.2364 2.4648 1.8049 -0.2606 -0.1766 0.0731 181 GLY C CA 5100 C C . GLY B 181 ? 3.2692 2.5090 1.8003 -0.2394 -0.1664 0.0683 181 GLY C C 5101 O O . GLY B 181 ? 3.2966 2.5258 1.7947 -0.2306 -0.1730 0.0586 181 GLY C O 5102 N N . VAL B 182 ? 3.1815 2.4477 1.7194 -0.2318 -0.1501 0.0768 182 VAL C N 5103 C CA . VAL B 182 ? 3.0903 2.3756 1.5939 -0.2138 -0.1364 0.0733 182 VAL C CA 5104 C C . VAL B 182 ? 2.9554 2.2613 1.4811 -0.1925 -0.1250 0.0590 182 VAL C C 5105 O O . VAL B 182 ? 2.9653 2.2898 1.5315 -0.1962 -0.1180 0.0728 182 VAL C O 5106 C CB . VAL B 182 ? 3.1498 2.4539 1.6319 -0.2287 -0.1227 0.1046 182 VAL C CB 5107 C CG1 . VAL B 182 ? 3.2058 2.5381 1.6556 -0.2122 -0.1067 0.1020 182 VAL C CG1 5108 C CG2 . VAL B 182 ? 3.1825 2.4562 1.6365 -0.2451 -0.1334 0.1162 182 VAL C CG2 5109 N N . HIS B 183 ? 2.8657 2.1675 1.3640 -0.1699 -0.1231 0.0316 183 HIS C N 5110 C CA . HIS B 183 ? 2.8914 2.2044 1.4042 -0.1450 -0.1105 0.0120 183 HIS C CA 5111 C C . HIS B 183 ? 2.8884 2.2469 1.3895 -0.1348 -0.0838 0.0245 183 HIS C C 5112 O O . HIS B 183 ? 2.9052 2.2759 1.3619 -0.1390 -0.0778 0.0309 183 HIS C O 5113 C CB . HIS B 183 ? 2.9893 2.2726 1.4716 -0.1284 -0.1201 -0.0260 183 HIS C CB 5114 C CG . HIS B 183 ? 3.0858 2.3675 1.5778 -0.1013 -0.1074 -0.0513 183 HIS C CG 5115 N ND1 . HIS B 183 ? 3.1531 2.4537 1.6110 -0.0801 -0.0865 -0.0674 183 HIS C ND1 5116 C CD2 . HIS B 183 ? 3.1016 2.3618 1.6319 -0.0910 -0.1123 -0.0638 183 HIS C CD2 5117 C CE1 . HIS B 183 ? 3.1890 2.4785 1.6640 -0.0554 -0.0770 -0.0910 183 HIS C CE1 5118 N NE2 . HIS B 183 ? 3.1612 2.4237 1.6805 -0.0610 -0.0935 -0.0883 183 HIS C NE2 5119 N N . HIS B 184 ? 2.8740 2.2606 1.4164 -0.1216 -0.0684 0.0297 184 HIS C N 5120 C CA . HIS B 184 ? 2.9149 2.3558 1.4556 -0.1102 -0.0408 0.0418 184 HIS C CA 5121 C C . HIS B 184 ? 3.0023 2.4484 1.5468 -0.0728 -0.0243 0.0092 184 HIS C C 5122 O O . HIS B 184 ? 3.0002 2.4494 1.5945 -0.0560 -0.0207 0.0065 184 HIS C O 5123 C CB . HIS B 184 ? 2.8782 2.3593 1.4679 -0.1261 -0.0341 0.0802 184 HIS C CB 5124 C CG . HIS B 184 ? 2.8139 2.2888 1.3912 -0.1643 -0.0458 0.1119 184 HIS C CG 5125 N ND1 . HIS B 184 ? 2.7921 2.3043 1.3496 -0.1834 -0.0333 0.1420 184 HIS C ND1 5126 C CD2 . HIS B 184 ? 2.7643 2.1975 1.3437 -0.1875 -0.0681 0.1171 184 HIS C CD2 5127 C CE1 . HIS B 184 ? 2.7461 2.2327 1.2915 -0.2159 -0.0478 0.1633 184 HIS C CE1 5128 N NE2 . HIS B 184 ? 2.7226 2.1631 1.2819 -0.2175 -0.0677 0.1479 184 HIS C NE2 5129 N N . PRO B 185 ? 3.0581 2.5028 1.5500 -0.0585 -0.0142 -0.0163 185 PRO C N 5130 C CA . PRO B 185 ? 3.1430 2.5848 1.6309 -0.0225 0.0032 -0.0525 185 PRO C CA 5131 C C . PRO B 185 ? 3.1262 2.6303 1.6514 -0.0012 0.0346 -0.0401 185 PRO C C 5132 O O . PRO B 185 ? 3.1224 2.6815 1.6595 -0.0169 0.0460 -0.0047 185 PRO C O 5133 C CB . PRO B 185 ? 3.1493 2.5821 1.5633 -0.0215 0.0066 -0.0764 185 PRO C CB 5134 C CG . PRO B 185 ? 3.0895 2.5026 1.4768 -0.0541 -0.0187 -0.0572 185 PRO C CG 5135 C CD . PRO B 185 ? 3.0486 2.4867 1.4788 -0.0753 -0.0208 -0.0148 185 PRO C CD 5136 N N . SER B 186 ? 3.1320 2.6263 1.6754 0.0355 0.0485 -0.0700 186 SER C N 5137 C CA . SER B 186 ? 3.1424 2.6975 1.7283 0.0641 0.0799 -0.0622 186 SER C CA 5138 C C . SER B 186 ? 3.1756 2.7744 1.7162 0.0820 0.1129 -0.0802 186 SER C C 5139 O O . SER B 186 ? 3.1721 2.8466 1.7383 0.0902 0.1398 -0.0588 186 SER C O 5140 C CB . SER B 186 ? 3.1598 2.6810 1.7925 0.0994 0.0800 -0.0843 186 SER C CB 5141 O OG . SER B 186 ? 3.2196 2.6786 1.8052 0.1200 0.0791 -0.1342 186 SER C OG 5142 N N . THR B 187 ? 3.2310 2.7881 1.7040 0.0857 0.1112 -0.1179 187 THR C N 5143 C CA . THR B 187 ? 3.2808 2.8741 1.7016 0.1001 0.1417 -0.1391 187 THR C CA 5144 C C . THR B 187 ? 3.3106 2.8942 1.6582 0.0662 0.1275 -0.1351 187 THR C C 5145 O O . THR B 187 ? 3.2856 2.8201 1.6188 0.0408 0.0941 -0.1289 187 THR C O 5146 C CB . THR B 187 ? 3.3213 2.8730 1.7212 0.1399 0.1570 -0.1935 187 THR C CB 5147 O OG1 . THR B 187 ? 3.3010 2.7656 1.6701 0.1296 0.1247 -0.2198 187 THR C OG1 5148 C CG2 . THR B 187 ? 3.3298 2.8966 1.8030 0.1800 0.1754 -0.1961 187 THR C CG2 5149 N N . ASN B 188 ? 3.3532 2.9879 1.6558 0.0665 0.1537 -0.1373 188 ASN C N 5150 C CA . ASN B 188 ? 3.3689 2.9972 1.5987 0.0359 0.1409 -0.1319 188 ASN C CA 5151 C C . ASN B 188 ? 3.4571 3.0156 1.6308 0.0383 0.1225 -0.1740 188 ASN C C 5152 O O . ASN B 188 ? 3.4626 2.9932 1.5947 0.0105 0.0952 -0.1653 188 ASN C O 5153 C CB . ASN B 188 ? 3.3712 3.0727 1.5638 0.0342 0.1739 -0.1246 188 ASN C CB 5154 C CG . ASN B 188 ? 3.3112 3.0913 1.5624 0.0353 0.1967 -0.0870 188 ASN C CG 5155 O OD1 . ASN B 188 ? 3.2656 3.0632 1.5355 0.0042 0.1820 -0.0423 188 ASN C OD1 5156 N ND2 . ASN B 188 ? 3.3219 3.1500 1.6013 0.0711 0.2331 -0.1051 188 ASN C ND2 5157 N N . GLN B 189 ? 3.5383 3.0675 1.7096 0.0709 0.1365 -0.2188 189 GLN C N 5158 C CA . GLN B 189 ? 3.6084 3.0673 1.7255 0.0697 0.1172 -0.2596 189 GLN C CA 5159 C C . GLN B 189 ? 3.6222 3.0207 1.7672 0.0534 0.0760 -0.2521 189 GLN C C 5160 O O . GLN B 189 ? 3.6119 2.9669 1.7106 0.0348 0.0493 -0.2660 189 GLN C O 5161 C CB . GLN B 189 ? 3.6831 3.1179 1.7893 0.1085 0.1434 -0.3103 189 GLN C CB 5162 C CG . GLN B 189 ? 3.6389 3.0631 1.8249 0.1401 0.1514 -0.3112 189 GLN C CG 5163 C CD . GLN B 189 ? 3.7357 3.1283 1.9088 0.1824 0.1783 -0.3625 189 GLN C CD 5164 O OE1 . GLN B 189 ? 3.8052 3.2038 1.9132 0.1910 0.2017 -0.3957 189 GLN C OE1 5165 N NE2 . GLN B 189 ? 3.7426 3.0983 1.9755 0.2088 0.1749 -0.3695 189 GLN C NE2 5166 N N . GLU B 190 ? 3.6106 3.0104 1.8305 0.0583 0.0702 -0.2291 190 GLU C N 5167 C CA . GLU B 190 ? 3.6333 2.9815 1.8815 0.0411 0.0332 -0.2210 190 GLU C CA 5168 C C . GLU B 190 ? 3.6460 3.0007 1.8763 0.0048 0.0077 -0.1888 190 GLU C C 5169 O O . GLU B 190 ? 3.6390 2.9500 1.8649 -0.0119 -0.0237 -0.1918 190 GLU C O 5170 C CB . GLU B 190 ? 3.5833 2.9373 1.9136 0.0526 0.0345 -0.2012 190 GLU C CB 5171 C CG . GLU B 190 ? 3.5087 2.8119 1.8711 0.0347 -0.0013 -0.1938 190 GLU C CG 5172 C CD . GLU B 190 ? 3.3938 2.7030 1.8336 0.0453 -0.0001 -0.1746 190 GLU C CD 5173 O OE1 . GLU B 190 ? 3.3769 2.7052 1.8439 0.0776 0.0254 -0.1837 190 GLU C OE1 5174 O OE2 . GLU B 190 ? 3.3322 2.6291 1.8061 0.0215 -0.0244 -0.1497 190 GLU C OE2 5175 N N . GLN B 191 ? 3.6838 3.0921 1.9033 -0.0074 0.0209 -0.1576 191 GLN C N 5176 C CA . GLN B 191 ? 3.7177 3.1264 1.9169 -0.0388 -0.0020 -0.1267 191 GLN C CA 5177 C C . GLN B 191 ? 3.8289 3.2116 1.9587 -0.0487 -0.0189 -0.1468 191 GLN C C 5178 O O . GLN B 191 ? 3.8694 3.2216 1.9935 -0.0661 -0.0496 -0.1395 191 GLN C O 5179 C CB . GLN B 191 ? 3.7051 3.1720 1.9039 -0.0510 0.0163 -0.0884 191 GLN C CB 5180 C CG . GLN B 191 ? 3.6862 3.1492 1.8493 -0.0806 -0.0041 -0.0588 191 GLN C CG 5181 C CD . GLN B 191 ? 3.6168 3.0463 1.8173 -0.0970 -0.0316 -0.0376 191 GLN C CD 5182 O OE1 . GLN B 191 ? 3.5648 3.0055 1.8164 -0.1018 -0.0277 -0.0156 191 GLN C OE1 5183 N NE2 . GLN B 191 ? 3.6256 3.0170 1.8005 -0.1064 -0.0594 -0.0439 191 GLN C NE2 5184 N N . THR B 192 ? 3.7931 3.1910 1.8698 -0.0382 0.0011 -0.1718 192 THR C N 5185 C CA . THR B 192 ? 3.6927 3.0723 1.6983 -0.0512 -0.0151 -0.1881 192 THR C CA 5186 C C . THR B 192 ? 3.6422 2.9641 1.6369 -0.0472 -0.0362 -0.2258 192 THR C C 5187 O O . THR B 192 ? 3.6251 2.9238 1.5919 -0.0660 -0.0668 -0.2249 192 THR C O 5188 C CB . THR B 192 ? 3.7324 3.1491 1.6792 -0.0454 0.0142 -0.2027 192 THR C CB 5189 O OG1 . THR B 192 ? 3.7598 3.1766 1.7187 -0.0151 0.0443 -0.2386 192 THR C OG1 5190 C CG2 . THR B 192 ? 3.6911 3.1662 1.6399 -0.0576 0.0302 -0.1609 192 THR C CG2 5191 N N . SER B 193 ? 3.5701 2.8684 1.5870 -0.0234 -0.0215 -0.2577 193 SER C N 5192 C CA . SER B 193 ? 3.5611 2.7985 1.5621 -0.0220 -0.0412 -0.2950 193 SER C CA 5193 C C . SER B 193 ? 3.5188 2.7248 1.5672 -0.0368 -0.0754 -0.2795 193 SER C C 5194 O O . SER B 193 ? 3.5559 2.7120 1.5968 -0.0395 -0.0944 -0.3067 193 SER C O 5195 C CB . SER B 193 ? 3.5065 2.7205 1.5164 0.0099 -0.0147 -0.3329 193 SER C CB 5196 O OG . SER B 193 ? 3.5264 2.7684 1.4860 0.0244 0.0186 -0.3539 193 SER C OG 5197 N N . LEU B 194 ? 3.5363 2.7689 1.6300 -0.0483 -0.0832 -0.2378 194 LEU C N 5198 C CA . LEU B 194 ? 3.5759 2.7842 1.7131 -0.0635 -0.1130 -0.2230 194 LEU C CA 5199 C C . LEU B 194 ? 3.6366 2.8648 1.7666 -0.0857 -0.1326 -0.1894 194 LEU C C 5200 O O . LEU B 194 ? 3.6589 2.8677 1.7989 -0.1006 -0.1615 -0.1857 194 LEU C O 5201 C CB . LEU B 194 ? 3.4895 2.7009 1.6989 -0.0541 -0.1037 -0.2070 194 LEU C CB 5202 C CG . LEU B 194 ? 3.4793 2.6504 1.7168 -0.0372 -0.1021 -0.2348 194 LEU C CG 5203 C CD1 . LEU B 194 ? 3.5166 2.6887 1.7293 -0.0078 -0.0710 -0.2649 194 LEU C CD1 5204 C CD2 . LEU B 194 ? 2.8027 1.9794 1.1142 -0.0375 -0.1037 -0.2084 194 LEU C CD2 5205 N N . TYR B 195 ? 3.6795 2.9466 1.7923 -0.0878 -0.1171 -0.1642 195 TYR C N 5206 C CA . TYR B 195 ? 3.8146 3.0950 1.9220 -0.1059 -0.1337 -0.1293 195 TYR C CA 5207 C C . TYR B 195 ? 3.8316 3.1359 1.8757 -0.1120 -0.1296 -0.1210 195 TYR C C 5208 O O . TYR B 195 ? 3.8689 3.1857 1.9066 -0.1242 -0.1379 -0.0873 195 TYR C O 5209 C CB . TYR B 195 ? 3.7614 3.0586 1.9196 -0.1101 -0.1243 -0.0942 195 TYR C CB 5210 C CG . TYR B 195 ? 3.7395 3.0197 1.9595 -0.1052 -0.1249 -0.0995 195 TYR C CG 5211 C CD1 . TYR B 195 ? 3.7384 2.9905 1.9863 -0.1155 -0.1507 -0.1004 195 TYR C CD1 5212 C CD2 . TYR B 195 ? 3.7319 3.0281 1.9833 -0.0907 -0.1001 -0.1021 195 TYR C CD2 5213 C CE1 . TYR B 195 ? 3.7481 2.9848 2.0491 -0.1146 -0.1527 -0.1033 195 TYR C CE1 5214 C CE2 . TYR B 195 ? 3.7229 3.0032 2.0306 -0.0871 -0.1032 -0.1037 195 TYR C CE2 5215 C CZ . TYR B 195 ? 3.7249 2.9736 2.0549 -0.1007 -0.1301 -0.1041 195 TYR C CZ 5216 O OH . TYR B 195 ? 3.6481 2.8812 2.0310 -0.1006 -0.1346 -0.1037 195 TYR C OH 5217 N N . VAL B 196 ? 4.5473 3.2207 1.7859 -0.1926 0.0397 -0.0700 196 VAL C N 5218 C CA . VAL B 196 ? 4.5022 3.1877 1.6860 -0.2209 0.0162 -0.0525 196 VAL C CA 5219 C C . VAL B 196 ? 4.3820 3.1573 1.6043 -0.2039 0.0347 -0.0103 196 VAL C C 5220 O O . VAL B 196 ? 4.4597 3.2523 1.6326 -0.1863 0.0760 -0.0057 196 VAL C O 5221 C CB . VAL B 196 ? 4.4785 3.1493 1.6665 -0.2769 -0.0631 -0.0455 196 VAL C CB 5222 C CG1 . VAL B 196 ? 4.5646 3.2465 1.6975 -0.3072 -0.0881 -0.0255 196 VAL C CG1 5223 C CG2 . VAL B 196 ? 4.5147 3.1012 1.6642 -0.2979 -0.0828 -0.0826 196 VAL C CG2 5224 N N . GLN B 197 ? 4.1716 3.0060 1.4819 -0.2100 0.0020 0.0219 197 GLN C N 5225 C CA . GLN B 197 ? 4.0483 2.9660 1.3997 -0.2017 0.0071 0.0683 197 GLN C CA 5226 C C . GLN B 197 ? 3.9282 2.8835 1.2868 -0.1516 0.0840 0.0730 197 GLN C C 5227 O O . GLN B 197 ? 3.8712 2.7979 1.2377 -0.1179 0.1280 0.0449 197 GLN C O 5228 C CB . GLN B 197 ? 3.9451 2.9089 1.3946 -0.2114 -0.0416 0.0982 197 GLN C CB 5229 C CG . GLN B 197 ? 3.9698 2.9357 1.4303 -0.2605 -0.1235 0.1150 197 GLN C CG 5230 C CD . GLN B 197 ? 3.9906 2.8944 1.4334 -0.2882 -0.1634 0.0804 197 GLN C CD 5231 O OE1 . GLN B 197 ? 4.0872 2.9297 1.4512 -0.2982 -0.1487 0.0492 197 GLN C OE1 5232 N NE2 . GLN B 197 ? 3.8951 2.8177 1.4140 -0.3008 -0.2164 0.0871 197 GLN C NE2 5233 N N . ALA B 198 ? 3.9130 2.9377 1.2742 -0.1482 0.0976 0.1116 198 ALA C N 5234 C CA . ALA B 198 ? 3.8945 2.9716 1.2683 -0.1037 0.1683 0.1224 198 ALA C CA 5235 C C . ALA B 198 ? 3.7720 2.8900 1.2454 -0.0737 0.1863 0.1399 198 ALA C C 5236 O O . ALA B 198 ? 3.7718 2.9085 1.2639 -0.0319 0.2473 0.1330 198 ALA C O 5237 C CB . ALA B 198 ? 3.9279 3.0792 1.2827 -0.1135 0.1728 0.1647 198 ALA C CB 5238 N N . SER B 199 ? 3.6795 2.8114 1.2191 -0.0935 0.1327 0.1621 199 SER C N 5239 C CA . SER B 199 ? 3.6168 2.7815 1.2488 -0.0676 0.1432 0.1783 199 SER C CA 5240 C C . SER B 199 ? 3.6672 2.8088 1.3431 -0.0938 0.0752 0.1777 199 SER C C 5241 O O . SER B 199 ? 3.6723 2.8282 1.3545 -0.1294 0.0138 0.2015 199 SER C O 5242 C CB . SER B 199 ? 3.5038 2.7606 1.1914 -0.0553 0.1592 0.2337 199 SER C CB 5243 O OG . SER B 199 ? 3.3537 2.6398 1.1301 -0.0295 0.1710 0.2501 199 SER C OG 5244 N N . GLY B 200 ? 3.7393 2.8494 1.4499 -0.0757 0.0847 0.1511 200 GLY C N 5245 C CA . GLY B 200 ? 3.7929 2.8862 1.5460 -0.0967 0.0243 0.1452 200 GLY C CA 5246 C C . GLY B 200 ? 3.7363 2.9089 1.6204 -0.0895 -0.0064 0.1843 200 GLY C C 5247 O O . GLY B 200 ? 3.7614 2.9835 1.6675 -0.0748 0.0149 0.2232 200 GLY C O 5248 N N . ARG B 201 ? 3.6601 2.8457 1.6332 -0.1004 -0.0598 0.1745 201 ARG C N 5249 C CA . ARG B 201 ? 3.6579 2.9089 1.7541 -0.0934 -0.0977 0.2056 201 ARG C CA 5250 C C . ARG B 201 ? 3.5187 2.7723 1.6968 -0.0965 -0.1380 0.1773 201 ARG C C 5251 O O . ARG B 201 ? 3.5165 2.7480 1.6744 -0.1260 -0.1861 0.1619 201 ARG C O 5252 C CB . ARG B 201 ? 3.7613 3.0383 1.8509 -0.1213 -0.1518 0.2473 201 ARG C CB 5253 C CG . ARG B 201 ? 3.6832 3.0097 1.8956 -0.1197 -0.2112 0.2709 201 ARG C CG 5254 C CD . ARG B 201 ? 3.7711 3.1019 1.9749 -0.1555 -0.2859 0.2973 201 ARG C CD 5255 N NE . ARG B 201 ? 3.8761 3.1634 2.0226 -0.1848 -0.3168 0.2676 201 ARG C NE 5256 C CZ . ARG B 201 ? 3.8523 3.1389 2.0595 -0.1897 -0.3610 0.2420 201 ARG C CZ 5257 N NH1 . ARG B 201 ? 3.7471 3.0730 2.0710 -0.1646 -0.3777 0.2392 201 ARG C NH1 5258 N NH2 . ARG B 201 ? 3.9237 3.1726 2.0735 -0.2201 -0.3887 0.2200 201 ARG C NH2 5259 N N . VAL B 202 ? 3.3806 2.6646 1.6496 -0.0671 -0.1178 0.1719 202 VAL C N 5260 C CA . VAL B 202 ? 3.3104 2.6087 1.6638 -0.0655 -0.1482 0.1461 202 VAL C CA 5261 C C . VAL B 202 ? 3.2071 2.5639 1.6721 -0.0543 -0.1905 0.1720 202 VAL C C 5262 O O . VAL B 202 ? 3.2109 2.5966 1.7150 -0.0318 -0.1665 0.1981 202 VAL C O 5263 C CB . VAL B 202 ? 3.2915 2.5753 1.6588 -0.0421 -0.0942 0.1162 202 VAL C CB 5264 C CG1 . VAL B 202 ? 3.2202 2.5329 1.6820 -0.0411 -0.1257 0.0947 202 VAL C CG1 5265 C CG2 . VAL B 202 ? 3.3743 2.5884 1.6262 -0.0525 -0.0582 0.0877 202 VAL C CG2 5266 N N . THR B 203 ? 3.1492 2.5222 1.6652 -0.0691 -0.2546 0.1649 203 THR C N 5267 C CA . THR B 203 ? 3.0764 2.4964 1.6944 -0.0569 -0.3029 0.1842 203 THR C CA 5268 C C . THR B 203 ? 2.9973 2.4406 1.6923 -0.0525 -0.3351 0.1523 203 THR C C 5269 O O . THR B 203 ? 3.0454 2.4867 1.7379 -0.0741 -0.3842 0.1426 203 THR C O 5270 C CB . THR B 203 ? 3.1549 2.5760 1.7545 -0.0788 -0.3598 0.2184 203 THR C CB 5271 O OG1 . THR B 203 ? 3.2050 2.6126 1.7298 -0.0848 -0.3257 0.2496 203 THR C OG1 5272 C CG2 . THR B 203 ? 3.0940 2.5534 1.7951 -0.0632 -0.4121 0.2375 203 THR C CG2 5273 N N . VAL B 204 ? 2.8534 2.3234 1.6176 -0.0252 -0.3076 0.1381 204 VAL C N 5274 C CA . VAL B 204 ? 2.7552 2.2610 1.6021 -0.0163 -0.3330 0.1105 204 VAL C CA 5275 C C . VAL B 204 ? 2.7139 2.2593 1.6508 0.0063 -0.3745 0.1275 204 VAL C C 5276 O O . VAL B 204 ? 2.6436 2.2034 1.6199 0.0304 -0.3497 0.1384 204 VAL C O 5277 C CB . VAL B 204 ? 2.6549 2.1639 1.5158 -0.0033 -0.2785 0.0836 204 VAL C CB 5278 C CG1 . VAL B 204 ? 2.5816 2.1393 1.5314 0.0055 -0.3039 0.0582 204 VAL C CG1 5279 C CG2 . VAL B 204 ? 2.6970 2.1545 1.4611 -0.0256 -0.2431 0.0664 204 VAL C CG2 5280 N N . SER B 205 ? 2.7906 2.3500 1.7584 -0.0014 -0.4405 0.1303 205 SER C N 5281 C CA . SER B 205 ? 2.8193 2.4027 1.8597 0.0190 -0.4896 0.1475 205 SER C CA 5282 C C . SER B 205 ? 2.7960 2.4229 1.9233 0.0364 -0.5279 0.1185 205 SER C C 5283 O O . SER B 205 ? 2.7925 2.4338 1.9199 0.0235 -0.5322 0.0932 205 SER C O 5284 C CB . SER B 205 ? 2.9260 2.4861 1.9295 -0.0014 -0.5414 0.1820 205 SER C CB 5285 O OG . SER B 205 ? 3.0045 2.5576 1.9812 -0.0273 -0.5795 0.1717 205 SER C OG 5286 N N . THR B 206 ? 2.7734 2.4222 1.9739 0.0663 -0.5559 0.1234 206 THR C N 5287 C CA . THR B 206 ? 2.8087 2.5014 2.0958 0.0908 -0.5972 0.0982 206 THR C CA 5288 C C . THR B 206 ? 2.7934 2.4765 2.1158 0.1056 -0.6647 0.1199 206 THR C C 5289 O O . THR B 206 ? 2.8371 2.4818 2.1151 0.0906 -0.6806 0.1562 206 THR C O 5290 C CB . THR B 206 ? 2.7757 2.5049 2.1202 0.1201 -0.5569 0.0726 206 THR C CB 5291 O OG1 . THR B 206 ? 2.7855 2.4951 2.1310 0.1355 -0.5363 0.0941 206 THR C OG1 5292 C CG2 . THR B 206 ? 2.7501 2.4872 2.0626 0.1032 -0.4979 0.0511 206 THR C CG2 5293 N N . ARG B 207 ? 2.7802 2.4990 2.1823 0.1356 -0.7060 0.0979 207 ARG C N 5294 C CA . ARG B 207 ? 2.8132 2.5171 2.2536 0.1557 -0.7739 0.1138 207 ARG C CA 5295 C C . ARG B 207 ? 2.7986 2.4843 2.2574 0.1798 -0.7649 0.1271 207 ARG C C 5296 O O . ARG B 207 ? 2.7942 2.4597 2.2834 0.1983 -0.8225 0.1398 207 ARG C O 5297 C CB . ARG B 207 ? 2.7965 2.5449 2.3158 0.1849 -0.8217 0.0830 207 ARG C CB 5298 C CG . ARG B 207 ? 2.8116 2.5856 2.3229 0.1606 -0.8369 0.0720 207 ARG C CG 5299 C CD . ARG B 207 ? 2.7793 2.6103 2.3785 0.1939 -0.8800 0.0427 207 ARG C CD 5300 N NE . ARG B 207 ? 2.8127 2.6225 2.4346 0.2033 -0.9604 0.0591 207 ARG C NE 5301 C CZ . ARG B 207 ? 2.8375 2.6464 2.4461 0.1776 -1.0043 0.0707 207 ARG C CZ 5302 N NH1 . ARG B 207 ? 2.8301 2.6561 2.3995 0.1402 -0.9756 0.0668 207 ARG C NH1 5303 N NH2 . ARG B 207 ? 2.8510 2.6453 2.4960 0.1815 -1.0432 0.0842 207 ARG C NH2 5304 N N . ARG B 208 ? 2.8079 2.4965 2.2481 0.1788 -0.6976 0.1259 208 ARG C N 5305 C CA . ARG B 208 ? 2.8210 2.4950 2.2790 0.1988 -0.6868 0.1400 208 ARG C CA 5306 C C . ARG B 208 ? 2.7623 2.4117 2.1586 0.1748 -0.6331 0.1731 208 ARG C C 5307 O O . ARG B 208 ? 2.7363 2.3643 2.1321 0.1793 -0.6370 0.2030 208 ARG C O 5308 C CB . ARG B 208 ? 2.8689 2.5836 2.3879 0.2325 -0.6597 0.1014 208 ARG C CB 5309 C CG . ARG B 208 ? 2.9685 2.7131 2.5565 0.2662 -0.7120 0.0693 208 ARG C CG 5310 C CD . ARG B 208 ? 3.1160 2.8209 2.7238 0.2866 -0.7803 0.0878 208 ARG C CD 5311 N NE . ARG B 208 ? 3.2196 2.9507 2.8937 0.3261 -0.8296 0.0541 208 ARG C NE 5312 C CZ . ARG B 208 ? 3.3061 3.0419 2.9982 0.3264 -0.8817 0.0505 208 ARG C CZ 5313 N NH1 . ARG B 208 ? 3.3926 3.1053 3.0364 0.2868 -0.8956 0.0794 208 ARG C NH1 5314 N NH2 . ARG B 208 ? 3.2794 3.0468 3.0413 0.3607 -0.9030 0.0173 208 ARG C NH2 5315 N N . SER B 209 ? 2.7369 2.3890 2.0807 0.1502 -0.5840 0.1686 209 SER C N 5316 C CA . SER B 209 ? 2.7225 2.3561 2.0089 0.1334 -0.5268 0.1952 209 SER C CA 5317 C C . SER B 209 ? 2.7487 2.3673 1.9596 0.1019 -0.5029 0.1965 209 SER C C 5318 O O . SER B 209 ? 2.7902 2.4207 1.9984 0.0947 -0.5022 0.1653 209 SER C O 5319 C CB . SER B 209 ? 2.6841 2.3372 1.9942 0.1507 -0.4650 0.1775 209 SER C CB 5320 O OG . SER B 209 ? 2.6796 2.3583 2.0008 0.1516 -0.4392 0.1361 209 SER C OG 5321 N N . GLN B 210 ? 2.7386 2.3327 1.8867 0.0826 -0.4836 0.2336 210 GLN C N 5322 C CA . GLN B 210 ? 2.7842 2.3584 1.8481 0.0549 -0.4526 0.2357 210 GLN C CA 5323 C C . GLN B 210 ? 2.7953 2.3629 1.8164 0.0566 -0.3799 0.2506 210 GLN C C 5324 O O . GLN B 210 ? 2.8183 2.3954 1.8674 0.0707 -0.3661 0.2758 210 GLN C O 5325 C CB . GLN B 210 ? 2.8395 2.3925 1.8560 0.0277 -0.5022 0.2674 210 GLN C CB 5326 C CG . GLN B 210 ? 2.8658 2.4125 1.8690 0.0226 -0.5110 0.3190 210 GLN C CG 5327 C CD . GLN B 210 ? 2.9442 2.4711 1.8760 -0.0117 -0.5390 0.3522 210 GLN C CD 5328 O OE1 . GLN B 210 ? 2.9786 2.4915 1.8561 -0.0323 -0.5377 0.3358 210 GLN C OE1 5329 N NE2 . GLN B 210 ? 2.9535 2.4792 1.8825 -0.0210 -0.5662 0.4011 210 GLN C NE2 5330 N N . GLN B 211 ? 2.7702 2.3193 1.7219 0.0425 -0.3351 0.2351 211 GLN C N 5331 C CA . GLN B 211 ? 2.7121 2.2520 1.6184 0.0480 -0.2626 0.2434 211 GLN C CA 5332 C C . GLN B 211 ? 2.7933 2.3015 1.5969 0.0241 -0.2428 0.2477 211 GLN C C 5333 O O . GLN B 211 ? 2.8450 2.3299 1.6064 0.0119 -0.2346 0.2149 211 GLN C O 5334 C CB . GLN B 211 ? 2.6372 2.1829 1.5716 0.0654 -0.2166 0.2073 211 GLN C CB 5335 C CG . GLN B 211 ? 2.5255 2.1034 1.5528 0.0900 -0.2259 0.2047 211 GLN C CG 5336 C CD . GLN B 211 ? 2.4395 2.0297 1.5016 0.0997 -0.2025 0.1629 211 GLN C CD 5337 O OE1 . GLN B 211 ? 2.4333 2.0434 1.5396 0.1004 -0.2398 0.1372 211 GLN C OE1 5338 N NE2 . GLN B 211 ? 2.3822 1.9637 1.4261 0.1073 -0.1413 0.1575 211 GLN C NE2 5339 N N . THR B 212 ? 2.8151 2.3231 1.5764 0.0159 -0.2361 0.2892 212 THR C N 5340 C CA . THR B 212 ? 2.8820 2.3637 1.5399 -0.0053 -0.2148 0.2971 212 THR C CA 5341 C C . THR B 212 ? 2.9257 2.4030 1.5390 0.0121 -0.1343 0.2996 212 THR C C 5342 O O . THR B 212 ? 2.9849 2.4914 1.6302 0.0281 -0.1101 0.3323 212 THR C O 5343 C CB . THR B 212 ? 2.9053 2.3958 1.5409 -0.0275 -0.2597 0.3435 212 THR C CB 5344 O OG1 . THR B 212 ? 2.8384 2.3291 1.5196 -0.0402 -0.3378 0.3401 212 THR C OG1 5345 C CG2 . THR B 212 ? 3.0039 2.4699 1.5264 -0.0507 -0.2364 0.3503 212 THR C CG2 5346 N N . ILE B 213 ? 2.9445 2.3836 1.4839 0.0091 -0.0953 0.2663 213 ILE C N 5347 C CA . ILE B 213 ? 2.9508 2.3764 1.4432 0.0300 -0.0188 0.2604 213 ILE C CA 5348 C C . ILE B 213 ? 3.0813 2.4736 1.4546 0.0151 0.0045 0.2614 213 ILE C C 5349 O O . ILE B 213 ? 3.1574 2.5131 1.4737 -0.0106 -0.0254 0.2394 213 ILE C O 5350 C CB . ILE B 213 ? 2.9439 2.3446 1.4536 0.0447 0.0107 0.2147 213 ILE C CB 5351 C CG1 . ILE B 213 ? 2.8198 2.2549 1.4423 0.0543 -0.0209 0.2090 213 ILE C CG1 5352 C CG2 . ILE B 213 ? 3.0129 2.4019 1.4904 0.0722 0.0866 0.2132 213 ILE C CG2 5353 C CD1 . ILE B 213 ? 2.7532 2.2322 1.4461 0.0755 -0.0099 0.2457 213 ILE C CD1 5354 N N . ILE B 214 ? 3.1081 2.5152 1.4431 0.0314 0.0578 0.2874 214 ILE C N 5355 C CA . ILE B 214 ? 3.2400 2.6204 1.4573 0.0242 0.0914 0.2879 214 ILE C CA 5356 C C . ILE B 214 ? 3.2641 2.6163 1.4386 0.0576 0.1685 0.2616 214 ILE C C 5357 O O . ILE B 214 ? 3.2279 2.6153 1.4552 0.0876 0.2091 0.2801 214 ILE C O 5358 C CB . ILE B 214 ? 3.2881 2.7175 1.4896 0.0153 0.0889 0.3442 214 ILE C CB 5359 C CG1 . ILE B 214 ? 3.3210 2.7718 1.5687 -0.0175 0.0062 0.3719 214 ILE C CG1 5360 C CG2 . ILE B 214 ? 3.3852 2.7902 1.4586 0.0090 0.1274 0.3417 214 ILE C CG2 5361 C CD1 . ILE B 214 ? 3.4078 2.8127 1.6017 -0.0504 -0.0436 0.3444 214 ILE C CD1 5362 N N . PRO B 215 ? 3.3486 2.6342 1.4273 0.0537 0.1885 0.2195 215 PRO C N 5363 C CA . PRO B 215 ? 3.3840 2.6318 1.4220 0.0878 0.2570 0.1908 215 PRO C CA 5364 C C . PRO B 215 ? 3.4364 2.7280 1.4612 0.1112 0.3127 0.2127 215 PRO C C 5365 O O . PRO B 215 ? 3.4783 2.8052 1.4732 0.0943 0.3037 0.2388 215 PRO C O 5366 C CB . PRO B 215 ? 3.4918 2.6545 1.4325 0.0686 0.2472 0.1410 215 PRO C CB 5367 C CG . PRO B 215 ? 3.5543 2.7175 1.4466 0.0285 0.1948 0.1547 215 PRO C CG 5368 C CD . PRO B 215 ? 3.4396 2.6760 1.4426 0.0168 0.1448 0.1962 215 PRO C CD 5369 N N . ASN B 216 ? 3.4383 2.7364 1.5001 0.1484 0.3672 0.2015 216 ASN C N 5370 C CA . ASN B 216 ? 3.5012 2.8491 1.5732 0.1750 0.4212 0.2171 216 ASN C CA 5371 C C . ASN B 216 ? 3.5668 2.8535 1.5656 0.1926 0.4599 0.1683 216 ASN C C 5372 O O . ASN B 216 ? 3.6082 2.8230 1.5882 0.1980 0.4600 0.1269 216 ASN C O 5373 C CB . ASN B 216 ? 3.4468 2.8501 1.6226 0.2057 0.4503 0.2444 216 ASN C CB 5374 C CG . ASN B 216 ? 3.5324 2.9778 1.7210 0.2376 0.5087 0.2519 216 ASN C CG 5375 O OD1 . ASN B 216 ? 3.5330 3.0449 1.7252 0.2313 0.5162 0.2875 216 ASN C OD1 5376 N ND2 . ASN B 216 ? 3.6032 3.0102 1.7991 0.2711 0.5480 0.2196 216 ASN C ND2 5377 N N . ILE B 217 ? 3.5730 2.8878 1.5292 0.2003 0.4903 0.1740 217 ILE C N 5378 C CA . ILE B 217 ? 3.6636 2.9196 1.5413 0.2188 0.5253 0.1294 217 ILE C CA 5379 C C . ILE B 217 ? 3.6965 3.0067 1.6123 0.2614 0.5847 0.1431 217 ILE C C 5380 O O . ILE B 217 ? 3.7446 3.1191 1.6478 0.2615 0.6034 0.1688 217 ILE C O 5381 C CB . ILE B 217 ? 3.7736 3.0058 1.5499 0.1888 0.5054 0.1175 217 ILE C CB 5382 C CG1 . ILE B 217 ? 3.7929 2.9742 1.5386 0.1448 0.4411 0.1072 217 ILE C CG1 5383 C CG2 . ILE B 217 ? 3.8690 3.0360 1.5625 0.2109 0.5417 0.0708 217 ILE C CG2 5384 C CD1 . ILE B 217 ? 3.7476 2.9916 1.5253 0.1117 0.3953 0.1558 217 ILE C CD1 5385 N N . GLU B 218 ? 3.6827 2.9691 1.6462 0.2965 0.6133 0.1274 218 GLU C N 5386 C CA . GLU B 218 ? 3.7241 3.0554 1.7293 0.3403 0.6673 0.1389 218 GLU C CA 5387 C C . GLU B 218 ? 3.7337 2.9809 1.7157 0.3754 0.6953 0.0931 218 GLU C C 5388 O O . GLU B 218 ? 3.7158 2.8849 1.6808 0.3644 0.6714 0.0622 218 GLU C O 5389 C CB . GLU B 218 ? 3.6620 3.0804 1.7861 0.3483 0.6699 0.1894 218 GLU C CB 5390 C CG . GLU B 218 ? 3.7246 3.2323 1.8758 0.3175 0.6466 0.2418 218 GLU C CG 5391 C CD . GLU B 218 ? 3.9658 3.5185 2.0635 0.3188 0.6738 0.2515 218 GLU C CD 5392 O OE1 . GLU B 218 ? 4.0680 3.6321 2.1651 0.3578 0.7235 0.2415 218 GLU C OE1 5393 O OE2 . GLU B 218 ? 4.0791 3.6554 2.1334 0.2810 0.6445 0.2693 218 GLU C OE2 5394 N N . SER B 219 ? 3.7958 3.0605 1.7770 0.4171 0.7446 0.0907 219 SER C N 5395 C CA . SER B 219 ? 3.8626 3.0482 1.8210 0.4557 0.7731 0.0516 219 SER C CA 5396 C C . SER B 219 ? 3.7439 2.9527 1.8079 0.4785 0.7829 0.0720 219 SER C C 5397 O O . SER B 219 ? 3.7169 2.9936 1.8460 0.5105 0.8164 0.1018 219 SER C O 5398 C CB . SER B 219 ? 3.9769 3.1690 1.8835 0.4929 0.8202 0.0397 219 SER C CB 5399 O OG . SER B 219 ? 4.0513 3.1586 1.9301 0.5313 0.8442 0.0021 219 SER C OG 5400 N N . ARG B 220 ? 3.6888 2.8425 1.7695 0.4600 0.7523 0.0569 220 ARG C N 5401 C CA . ARG B 220 ? 3.5636 2.7313 1.7381 0.4744 0.7553 0.0732 220 ARG C CA 5402 C C . ARG B 220 ? 3.5360 2.6234 1.6902 0.5100 0.7813 0.0406 220 ARG C C 5403 O O . ARG B 220 ? 3.6333 2.6355 1.6940 0.5145 0.7847 -0.0009 220 ARG C O 5404 C CB . ARG B 220 ? 3.5094 2.6633 1.7092 0.4341 0.7084 0.0738 220 ARG C CB 5405 C CG . ARG B 220 ? 3.4749 2.6930 1.6837 0.3977 0.6757 0.1038 220 ARG C CG 5406 C CD . ARG B 220 ? 3.4295 2.6167 1.6401 0.3596 0.6272 0.0945 220 ARG C CD 5407 N NE . ARG B 220 ? 3.4372 2.6501 1.6133 0.3232 0.5908 0.1087 220 ARG C NE 5408 C CZ . ARG B 220 ? 3.5411 2.7026 1.6213 0.3010 0.5732 0.0812 220 ARG C CZ 5409 N NH1 . ARG B 220 ? 3.6053 2.6849 1.6135 0.3116 0.5885 0.0373 220 ARG C NH1 5410 N NH2 . ARG B 220 ? 3.5814 2.7699 1.6365 0.2671 0.5371 0.0993 220 ARG C NH2 5411 N N . PRO B 221 ? 3.4308 2.5406 1.6692 0.5351 0.7979 0.0601 221 PRO C N 5412 C CA . PRO B 221 ? 3.4558 2.4860 1.6758 0.5680 0.8194 0.0324 221 PRO C CA 5413 C C . PRO B 221 ? 3.4899 2.4102 1.6442 0.5409 0.7881 -0.0115 221 PRO C C 5414 O O . PRO B 221 ? 3.4293 2.3482 1.5889 0.4990 0.7498 -0.0130 221 PRO C O 5415 C CB . PRO B 221 ? 3.3615 2.4473 1.6949 0.5865 0.8314 0.0693 221 PRO C CB 5416 C CG . PRO B 221 ? 3.2914 2.4955 1.6946 0.5790 0.8317 0.1183 221 PRO C CG 5417 C CD . PRO B 221 ? 3.3011 2.5114 1.6532 0.5360 0.7985 0.1115 221 PRO C CD 5418 N N . TRP B 222 ? 3.5643 2.3914 1.6547 0.5649 0.8031 -0.0466 222 TRP C N 5419 C CA . TRP B 222 ? 3.5894 2.3045 1.6106 0.5386 0.7726 -0.0881 222 TRP C CA 5420 C C . TRP B 222 ? 3.4606 2.1677 1.5504 0.5268 0.7577 -0.0796 222 TRP C C 5421 O O . TRP B 222 ? 3.4618 2.1588 1.5930 0.5591 0.7816 -0.0718 222 TRP C O 5422 C CB . TRP B 222 ? 3.7494 2.3644 1.6807 0.5686 0.7912 -0.1256 222 TRP C CB 5423 C CG . TRP B 222 ? 3.8633 2.4365 1.6881 0.5554 0.7827 -0.1539 222 TRP C CG 5424 C CD1 . TRP B 222 ? 3.8402 2.4828 1.6527 0.5430 0.7834 -0.1398 222 TRP C CD1 5425 C CD2 . TRP B 222 ? 3.9960 2.4458 1.7087 0.5502 0.7691 -0.1997 222 TRP C CD2 5426 N NE1 . TRP B 222 ? 3.9498 2.5219 1.6497 0.5311 0.7732 -0.1746 222 TRP C NE1 5427 C CE2 . TRP B 222 ? 4.0674 2.5196 1.7045 0.5354 0.7637 -0.2119 222 TRP C CE2 5428 C CE3 . TRP B 222 ? 4.0561 2.3916 1.7227 0.5545 0.7588 -0.2302 222 TRP C CE3 5429 C CZ2 . TRP B 222 ? 4.2382 2.5824 1.7567 0.5257 0.7487 -0.2537 222 TRP C CZ2 5430 C CZ3 . TRP B 222 ? 4.2023 2.4289 1.7509 0.5443 0.7421 -0.2710 222 TRP C CZ3 5431 C CH2 . TRP B 222 ? 4.3134 2.5448 1.7896 0.5304 0.7374 -0.2826 222 TRP C CH2 5432 N N . VAL B 223 ? 3.3704 2.0842 1.4715 0.4805 0.7183 -0.0806 223 VAL C N 5433 C CA . VAL B 223 ? 3.2796 1.9825 1.4336 0.4619 0.7001 -0.0780 223 VAL C CA 5434 C C . VAL B 223 ? 3.3950 1.9954 1.4663 0.4249 0.6640 -0.1194 223 VAL C C 5435 O O . VAL B 223 ? 3.3771 1.9684 1.3985 0.3889 0.6325 -0.1327 223 VAL C O 5436 C CB . VAL B 223 ? 3.1196 1.9222 1.3613 0.4390 0.6831 -0.0433 223 VAL C CB 5437 C CG1 . VAL B 223 ? 3.0531 1.8401 1.3356 0.4146 0.6614 -0.0470 223 VAL C CG1 5438 C CG2 . VAL B 223 ? 3.0362 1.9359 1.3640 0.4727 0.7152 0.0013 223 VAL C CG2 5439 N N . ARG B 224 ? 3.4944 2.0173 1.5508 0.4318 0.6661 -0.1375 224 ARG C N 5440 C CA . ARG B 224 ? 3.6449 2.0604 1.6187 0.3970 0.6313 -0.1757 224 ARG C CA 5441 C C . ARG B 224 ? 3.7464 2.0940 1.6109 0.3923 0.6222 -0.2047 224 ARG C C 5442 O O . ARG B 224 ? 3.8322 2.1205 1.6302 0.3490 0.5822 -0.2289 224 ARG C O 5443 C CB . ARG B 224 ? 3.5725 2.0121 1.5706 0.3438 0.5893 -0.1755 224 ARG C CB 5444 C CG . ARG B 224 ? 3.4811 1.9547 1.5641 0.3416 0.5927 -0.1583 224 ARG C CG 5445 C CD . ARG B 224 ? 3.4474 1.9249 1.5333 0.2872 0.5490 -0.1677 224 ARG C CD 5446 N NE . ARG B 224 ? 3.4151 1.9875 1.5453 0.2695 0.5337 -0.1479 224 ARG C NE 5447 C CZ . ARG B 224 ? 3.3769 2.0464 1.6116 0.2716 0.5368 -0.1166 224 ARG C CZ 5448 N NH1 . ARG B 224 ? 3.4301 2.1185 1.7373 0.2885 0.5556 -0.1009 224 ARG C NH1 5449 N NH2 . ARG B 224 ? 3.2850 2.0377 1.5654 0.2541 0.5136 -0.0983 224 ARG C NH2 5450 N N . GLY B 225 ? 3.7524 2.1109 1.5977 0.4356 0.6584 -0.2014 225 GLY C N 5451 C CA . GLY B 225 ? 3.9130 2.2065 1.6519 0.4362 0.6549 -0.2297 225 GLY C CA 5452 C C . GLY B 225 ? 3.9092 2.2534 1.6243 0.4076 0.6372 -0.2247 225 GLY C C 5453 O O . GLY B 225 ? 4.0593 2.3376 1.6793 0.3866 0.6162 -0.2515 225 GLY C O 5454 N N . LEU B 226 ? 3.7633 2.2207 1.5604 0.4047 0.6426 -0.1897 226 LEU C N 5455 C CA . LEU B 226 ? 3.7519 2.2610 1.5302 0.3765 0.6231 -0.1809 226 LEU C CA 5456 C C . LEU B 226 ? 3.6562 2.2851 1.5137 0.4006 0.6520 -0.1394 226 LEU C C 5457 O O . LEU B 226 ? 3.5560 2.2430 1.5066 0.4194 0.6689 -0.1120 226 LEU C O 5458 C CB . LEU B 226 ? 3.7047 2.2146 1.4912 0.3213 0.5717 -0.1829 226 LEU C CB 5459 C CG . LEU B 226 ? 3.8130 2.2205 1.5029 0.2808 0.5304 -0.2196 226 LEU C CG 5460 C CD1 . LEU B 226 ? 3.7502 2.1744 1.4680 0.2298 0.4819 -0.2169 226 LEU C CD1 5461 C CD2 . LEU B 226 ? 3.9016 2.2868 1.5033 0.2739 0.5261 -0.2320 226 LEU C CD2 5462 N N . SER B 227 ? 3.6768 2.3421 1.4954 0.3970 0.6553 -0.1332 227 SER C N 5463 C CA . SER B 227 ? 3.5550 2.3349 1.4383 0.4111 0.6760 -0.0916 227 SER C CA 5464 C C . SER B 227 ? 3.4691 2.3091 1.3800 0.3684 0.6374 -0.0685 227 SER C C 5465 O O . SER B 227 ? 3.4326 2.3654 1.3924 0.3723 0.6463 -0.0310 227 SER C O 5466 C CB . SER B 227 ? 3.6207 2.4119 1.4447 0.4363 0.7080 -0.0954 227 SER C CB 5467 O OG . SER B 227 ? 3.5270 2.4330 1.4123 0.4459 0.7266 -0.0522 227 SER C OG 5468 N N . SER B 228 ? 3.4823 2.2718 1.3630 0.3272 0.5925 -0.0883 228 SER C N 5469 C CA . SER B 228 ? 3.4446 2.2814 1.3465 0.2872 0.5508 -0.0693 228 SER C CA 5470 C C . SER B 228 ? 3.3581 2.2060 1.3318 0.2737 0.5291 -0.0630 228 SER C C 5471 O O . SER B 228 ? 3.3667 2.1577 1.3415 0.2779 0.5319 -0.0856 228 SER C O 5472 C CB . SER B 228 ? 3.5608 2.3383 1.3662 0.2467 0.5112 -0.0955 228 SER C CB 5473 O OG . SER B 228 ? 3.6493 2.3268 1.3999 0.2348 0.4968 -0.1351 228 SER C OG 5474 N N . ARG B 229 ? 3.2751 2.1957 1.3057 0.2567 0.5061 -0.0316 229 ARG C N 5475 C CA . ARG B 229 ? 3.1961 2.1416 1.2998 0.2467 0.4872 -0.0216 229 ARG C CA 5476 C C . ARG B 229 ? 3.1589 2.1103 1.2453 0.2038 0.4324 -0.0215 229 ARG C C 5477 O O . ARG B 229 ? 3.2221 2.1559 1.2424 0.1804 0.4079 -0.0279 229 ARG C O 5478 C CB . ARG B 229 ? 3.1129 2.1460 1.3170 0.2744 0.5124 0.0219 229 ARG C CB 5479 C CG . ARG B 229 ? 3.1396 2.1868 1.3652 0.3174 0.5644 0.0315 229 ARG C CG 5480 C CD . ARG B 229 ? 3.1795 2.1669 1.4108 0.3369 0.5857 0.0063 229 ARG C CD 5481 N NE . ARG B 229 ? 3.2104 2.2338 1.4970 0.3799 0.6304 0.0282 229 ARG C NE 5482 C CZ . ARG B 229 ? 3.3706 2.3750 1.6171 0.4105 0.6644 0.0204 229 ARG C CZ 5483 N NH1 . ARG B 229 ? 3.5292 2.4759 1.6771 0.4022 0.6596 -0.0099 229 ARG C NH1 5484 N NH2 . ARG B 229 ? 3.3488 2.3927 1.6532 0.4496 0.7022 0.0435 229 ARG C NH2 5485 N N . ILE B 230 ? 3.0568 2.0472 1.2304 0.1914 0.4059 -0.0134 230 ILE C N 5486 C CA . ILE B 230 ? 2.9777 2.0081 1.2002 0.1526 0.3430 -0.0098 230 ILE C CA 5487 C C . ILE B 230 ? 2.8942 2.0133 1.2465 0.1601 0.3308 0.0218 230 ILE C C 5488 O O . ILE B 230 ? 2.8185 1.9503 1.2325 0.1764 0.3512 0.0229 230 ILE C O 5489 C CB . ILE B 230 ? 2.9535 1.9352 1.1581 0.1194 0.3073 -0.0463 230 ILE C CB 5490 C CG1 . ILE B 230 ? 3.1173 2.0103 1.1876 0.1020 0.3034 -0.0749 230 ILE C CG1 5491 C CG2 . ILE B 230 ? 2.8248 1.8698 1.1144 0.0886 0.2477 -0.0390 230 ILE C CG2 5492 C CD1 . ILE B 230 ? 3.1500 1.9972 1.1984 0.0622 0.2609 -0.1053 230 ILE C CD1 5493 N N . SER B 231 ? 2.8909 2.0664 1.2810 0.1473 0.2949 0.0478 231 SER C N 5494 C CA . SER B 231 ? 2.8278 2.0803 1.3318 0.1533 0.2764 0.0780 231 SER C CA 5495 C C . SER B 231 ? 2.8091 2.0857 1.3724 0.1256 0.2178 0.0632 231 SER C C 5496 O O . SER B 231 ? 2.8327 2.1098 1.3731 0.1013 0.1742 0.0602 231 SER C O 5497 C CB . SER B 231 ? 2.8381 2.1361 1.3473 0.1591 0.2727 0.1199 231 SER C CB 5498 O OG . SER B 231 ? 2.9008 2.1903 1.3620 0.1868 0.3300 0.1365 231 SER C OG 5499 N N . ILE B 232 ? 2.7670 2.0675 1.4076 0.1301 0.2171 0.0553 232 ILE C N 5500 C CA . ILE B 232 ? 2.7086 2.0397 1.4103 0.1086 0.1688 0.0387 232 ILE C CA 5501 C C . ILE B 232 ? 2.6404 2.0405 1.4342 0.1166 0.1389 0.0652 232 ILE C C 5502 O O . ILE B 232 ? 2.6277 2.0544 1.4665 0.1388 0.1630 0.0901 232 ILE C O 5503 C CB . ILE B 232 ? 2.6269 1.9462 1.3547 0.1062 0.1842 0.0142 232 ILE C CB 5504 C CG1 . ILE B 232 ? 2.6909 1.9304 1.3212 0.0946 0.2042 -0.0136 232 ILE C CG1 5505 C CG2 . ILE B 232 ? 2.5229 1.8913 1.3244 0.0873 0.1381 0.0008 232 ILE C CG2 5506 C CD1 . ILE B 232 ? 2.7408 1.9557 1.3197 0.0602 0.1612 -0.0343 232 ILE C CD1 5507 N N . TYR B 233 ? 2.6437 2.0702 1.4644 0.0989 0.0843 0.0604 233 TYR C N 5508 C CA . TYR B 233 ? 2.5913 2.0748 1.4966 0.1065 0.0471 0.0791 233 TYR C CA 5509 C C . TYR B 233 ? 2.5302 2.0471 1.4957 0.0960 0.0086 0.0527 233 TYR C C 5510 O O . TYR B 233 ? 2.6017 2.1014 1.5424 0.0782 0.0080 0.0248 233 TYR C O 5511 C CB . TYR B 233 ? 2.6741 2.1619 1.5572 0.1000 0.0126 0.1047 233 TYR C CB 5512 C CG . TYR B 233 ? 2.7839 2.2479 1.6024 0.1075 0.0501 0.1325 233 TYR C CG 5513 C CD1 . TYR B 233 ? 2.7844 2.2765 1.6391 0.1267 0.0680 0.1693 233 TYR C CD1 5514 C CD2 . TYR B 233 ? 2.8827 2.2988 1.6024 0.0951 0.0673 0.1227 233 TYR C CD2 5515 C CE1 . TYR B 233 ? 2.8469 2.3293 1.6471 0.1341 0.1041 0.1976 233 TYR C CE1 5516 C CE2 . TYR B 233 ? 2.9477 2.3494 1.6071 0.1048 0.1049 0.1470 233 TYR C CE2 5517 C CZ . TYR B 233 ? 2.9297 2.3693 1.6326 0.1248 0.1242 0.1853 233 TYR C CZ 5518 O OH . TYR B 233 ? 3.0177 2.4544 1.6650 0.1351 0.1635 0.2122 233 TYR C OH 5519 N N . TRP B 234 ? 2.4120 1.9778 1.4561 0.1072 -0.0246 0.0623 234 TRP C N 5520 C CA . TRP B 234 ? 2.3458 1.9543 1.4534 0.1033 -0.0609 0.0382 234 TRP C CA 5521 C C . TRP B 234 ? 2.3073 1.9461 1.4588 0.1097 -0.1171 0.0496 234 TRP C C 5522 O O . TRP B 234 ? 2.2933 1.9303 1.4531 0.1221 -0.1246 0.0788 234 TRP C O 5523 C CB . TRP B 234 ? 2.3195 1.9604 1.4901 0.1171 -0.0368 0.0286 234 TRP C CB 5524 C CG . TRP B 234 ? 2.2782 1.9519 1.5141 0.1407 -0.0479 0.0479 234 TRP C CG 5525 C CD1 . TRP B 234 ? 2.2472 1.9644 1.5491 0.1517 -0.0913 0.0410 234 TRP C CD1 5526 C CD2 . TRP B 234 ? 2.2813 1.9449 1.5213 0.1563 -0.0167 0.0773 234 TRP C CD2 5527 N NE1 . TRP B 234 ? 2.2066 1.9332 1.5467 0.1715 -0.0912 0.0631 234 TRP C NE1 5528 C CE2 . TRP B 234 ? 2.2051 1.9021 1.5105 0.1726 -0.0465 0.0877 234 TRP C CE2 5529 C CE3 . TRP B 234 ? 2.3347 1.9649 1.5296 0.1594 0.0326 0.0962 234 TRP C CE3 5530 C CZ2 . TRP B 234 ? 2.1605 1.8575 1.4864 0.1868 -0.0310 0.1191 234 TRP C CZ2 5531 C CZ3 . TRP B 234 ? 2.3116 1.9503 1.5335 0.1759 0.0503 0.1284 234 TRP C CZ3 5532 C CH2 . TRP B 234 ? 2.2321 1.9035 1.5185 0.1869 0.0173 0.1409 234 TRP C CH2 5533 N N . THR B 235 ? 2.2769 1.9438 1.4575 0.1007 -0.1586 0.0278 235 THR C N 5534 C CA . THR B 235 ? 2.2636 1.9585 1.4902 0.1092 -0.2172 0.0333 235 THR C CA 5535 C C . THR B 235 ? 2.2384 1.9903 1.5375 0.1167 -0.2411 0.0041 235 THR C C 5536 O O . THR B 235 ? 2.2155 1.9801 1.5064 0.0987 -0.2348 -0.0181 235 THR C O 5537 C CB . THR B 235 ? 2.2700 1.9366 1.4415 0.0878 -0.2523 0.0428 235 THR C CB 5538 O OG1 . THR B 235 ? 2.2986 1.9188 1.3989 0.0812 -0.2254 0.0699 235 THR C OG1 5539 C CG2 . THR B 235 ? 2.2559 1.9472 1.4777 0.0981 -0.3168 0.0506 235 THR C CG2 5540 N N . ILE B 236 ? 2.3020 2.0884 1.6696 0.1431 -0.2692 0.0047 236 ILE C N 5541 C CA . ILE B 236 ? 2.2901 2.1387 1.7318 0.1580 -0.2894 -0.0232 236 ILE C CA 5542 C C . ILE B 236 ? 2.3916 2.2590 1.8639 0.1662 -0.3535 -0.0259 236 ILE C C 5543 O O . ILE B 236 ? 2.4321 2.2760 1.9072 0.1794 -0.3864 -0.0058 236 ILE C O 5544 C CB . ILE B 236 ? 2.2081 2.0804 1.7029 0.1859 -0.2726 -0.0254 236 ILE C CB 5545 C CG1 . ILE B 236 ? 2.1484 1.9997 1.6138 0.1769 -0.2111 -0.0188 236 ILE C CG1 5546 C CG2 . ILE B 236 ? 2.1292 2.0712 1.6966 0.2035 -0.2904 -0.0566 236 ILE C CG2 5547 C CD1 . ILE B 236 ? 2.0801 1.9453 1.5879 0.1999 -0.1941 -0.0138 236 ILE C CD1 5548 N N . VAL B 237 ? 2.4291 2.3396 1.9260 0.1576 -0.3735 -0.0484 237 VAL C N 5549 C CA . VAL B 237 ? 2.5531 2.4885 2.0850 0.1656 -0.4350 -0.0525 237 VAL C CA 5550 C C . VAL B 237 ? 2.4540 2.4630 2.0747 0.1989 -0.4505 -0.0791 237 VAL C C 5551 O O . VAL B 237 ? 2.4759 2.5398 2.1248 0.1936 -0.4279 -0.1006 237 VAL C O 5552 C CB . VAL B 237 ? 2.6783 2.6121 2.1730 0.1305 -0.4506 -0.0551 237 VAL C CB 5553 C CG1 . VAL B 237 ? 2.6586 2.6186 2.1933 0.1394 -0.5171 -0.0556 237 VAL C CG1 5554 C CG2 . VAL B 237 ? 2.8323 2.6911 2.2299 0.0993 -0.4290 -0.0329 237 VAL C CG2 5555 N N . LYS B 238 ? 2.2939 2.3037 1.9558 0.2330 -0.4901 -0.0772 238 LYS C N 5556 C CA . LYS B 238 ? 2.1172 2.1914 1.8590 0.2719 -0.5064 -0.1045 238 LYS C CA 5557 C C . LYS B 238 ? 2.0988 2.2315 1.8865 0.2769 -0.5489 -0.1213 238 LYS C C 5558 O O . LYS B 238 ? 2.1596 2.2707 1.9174 0.2522 -0.5778 -0.1073 238 LYS C O 5559 C CB . LYS B 238 ? 2.1200 2.1615 1.8815 0.3076 -0.5366 -0.0968 238 LYS C CB 5560 C CG . LYS B 238 ? 2.0775 2.0870 1.8186 0.3107 -0.4937 -0.0860 238 LYS C CG 5561 C CD . LYS B 238 ? 2.0274 2.0324 1.8097 0.3526 -0.5212 -0.0933 238 LYS C CD 5562 C CE . LYS B 238 ? 1.9500 1.9432 1.7241 0.3552 -0.4745 -0.0888 238 LYS C CE 5563 N NZ . LYS B 238 ? 1.9261 1.9091 1.7334 0.3941 -0.5025 -0.0970 238 LYS C NZ 5564 N N . PRO B 239 ? 1.9616 2.1731 1.8220 0.3081 -0.5524 -0.1505 239 PRO C N 5565 C CA . PRO B 239 ? 2.0119 2.2894 1.9271 0.3192 -0.5949 -0.1651 239 PRO C CA 5566 C C . PRO B 239 ? 2.0579 2.2942 1.9777 0.3365 -0.6609 -0.1521 239 PRO C C 5567 O O . PRO B 239 ? 2.0081 2.2064 1.9380 0.3700 -0.6846 -0.1505 239 PRO C O 5568 C CB . PRO B 239 ? 1.9211 2.2850 1.9126 0.3610 -0.5832 -0.1980 239 PRO C CB 5569 C CG . PRO B 239 ? 1.8698 2.2262 1.8354 0.3485 -0.5215 -0.2000 239 PRO C CG 5570 C CD . PRO B 239 ? 1.9031 2.1556 1.7971 0.3305 -0.5123 -0.1710 239 PRO C CD 5571 N N . GLY B 240 ? 2.2347 2.4750 2.1445 0.3106 -0.6938 -0.1409 240 GLY C N 5572 C CA . GLY B 240 ? 2.4154 2.6116 2.3201 0.3161 -0.7578 -0.1229 240 GLY C CA 5573 C C . GLY B 240 ? 2.5570 2.6605 2.3720 0.2754 -0.7585 -0.0878 240 GLY C C 5574 O O . GLY B 240 ? 2.6710 2.7463 2.4658 0.2577 -0.8059 -0.0687 240 GLY C O 5575 N N . ASP B 241 ? 2.6094 2.6686 2.3709 0.2604 -0.7068 -0.0779 241 ASP C N 5576 C CA . ASP B 241 ? 2.6903 2.6708 2.3651 0.2234 -0.6985 -0.0451 241 ASP C CA 5577 C C . ASP B 241 ? 2.7014 2.6801 2.3238 0.1761 -0.6847 -0.0405 241 ASP C C 5578 O O . ASP B 241 ? 2.6546 2.6886 2.3009 0.1670 -0.6666 -0.0608 241 ASP C O 5579 C CB . ASP B 241 ? 2.8351 2.7790 2.4743 0.2238 -0.6434 -0.0365 241 ASP C CB 5580 C CG . ASP B 241 ? 2.9691 2.8366 2.5336 0.2000 -0.6444 0.0010 241 ASP C CG 5581 O OD1 . ASP B 241 ? 3.1637 3.0043 2.6893 0.1746 -0.6780 0.0190 241 ASP C OD1 5582 O OD2 . ASP B 241 ? 2.8880 2.7263 2.4329 0.2057 -0.6115 0.0144 241 ASP C OD2 5583 N N . VAL B 242 ? 2.7637 2.6773 2.3102 0.1441 -0.6949 -0.0121 242 VAL C N 5584 C CA . VAL B 242 ? 2.8058 2.7015 2.2873 0.0978 -0.6876 -0.0061 242 VAL C CA 5585 C C . VAL B 242 ? 2.7696 2.6013 2.1586 0.0723 -0.6343 0.0098 242 VAL C C 5586 O O . VAL B 242 ? 2.7548 2.5494 2.1241 0.0840 -0.6227 0.0286 242 VAL C O 5587 C CB . VAL B 242 ? 2.9053 2.7859 2.3762 0.0807 -0.7551 0.0118 242 VAL C CB 5588 C CG1 . VAL B 242 ? 2.9581 2.7710 2.3768 0.0746 -0.7761 0.0451 242 VAL C CG1 5589 C CG2 . VAL B 242 ? 2.9569 2.8337 2.3749 0.0344 -0.7542 0.0115 242 VAL C CG2 5590 N N . LEU B 243 ? 2.7297 2.5491 2.0620 0.0380 -0.6025 0.0025 243 LEU C N 5591 C CA . LEU B 243 ? 2.7891 2.5471 2.0284 0.0154 -0.5500 0.0128 243 LEU C CA 5592 C C . LEU B 243 ? 2.9331 2.6395 2.0863 -0.0227 -0.5735 0.0308 243 LEU C C 5593 O O . LEU B 243 ? 2.9636 2.6800 2.1064 -0.0488 -0.6010 0.0231 243 LEU C O 5594 C CB . LEU B 243 ? 2.7387 2.5078 1.9661 0.0050 -0.4967 -0.0101 243 LEU C CB 5595 C CG . LEU B 243 ? 2.7343 2.4388 1.8686 -0.0121 -0.4390 -0.0043 243 LEU C CG 5596 C CD1 . LEU B 243 ? 2.6763 2.3700 1.8230 0.0173 -0.4031 0.0081 243 LEU C CD1 5597 C CD2 . LEU B 243 ? 2.7227 2.4297 1.8371 -0.0316 -0.4036 -0.0270 243 LEU C CD2 5598 N N . VAL B 244 ? 2.9794 2.6342 2.0705 -0.0276 -0.5633 0.0566 244 VAL C N 5599 C CA . VAL B 244 ? 3.0172 2.6215 2.0177 -0.0634 -0.5818 0.0760 244 VAL C CA 5600 C C . VAL B 244 ? 3.0246 2.5761 1.9313 -0.0739 -0.5179 0.0820 244 VAL C C 5601 O O . VAL B 244 ? 3.0500 2.5914 1.9527 -0.0557 -0.4914 0.1005 244 VAL C O 5602 C CB . VAL B 244 ? 3.0705 2.6681 2.0835 -0.0611 -0.6395 0.1065 244 VAL C CB 5603 C CG1 . VAL B 244 ? 3.1374 2.6831 2.0476 -0.1012 -0.6529 0.1287 244 VAL C CG1 5604 C CG2 . VAL B 244 ? 3.0670 2.7134 2.1723 -0.0465 -0.7048 0.0983 244 VAL C CG2 5605 N N . ILE B 245 ? 3.0289 2.5463 1.8601 -0.1026 -0.4945 0.0669 245 ILE C N 5606 C CA . ILE B 245 ? 3.0419 2.5029 1.7745 -0.1110 -0.4349 0.0680 245 ILE C CA 5607 C C . ILE B 245 ? 3.1000 2.5125 1.7335 -0.1431 -0.4553 0.0866 245 ILE C C 5608 O O . ILE B 245 ? 3.1037 2.5016 1.7030 -0.1749 -0.4920 0.0796 245 ILE C O 5609 C CB . ILE B 245 ? 3.0170 2.4610 1.7218 -0.1203 -0.3948 0.0369 245 ILE C CB 5610 C CG1 . ILE B 245 ? 2.8897 2.3895 1.6957 -0.0924 -0.3792 0.0202 245 ILE C CG1 5611 C CG2 . ILE B 245 ? 3.0809 2.4615 1.6840 -0.1220 -0.3330 0.0359 245 ILE C CG2 5612 C CD1 . ILE B 245 ? 2.8782 2.3669 1.6655 -0.1051 -0.3468 -0.0072 245 ILE C CD1 5613 N N . ASN B 246 ? 3.1960 2.5872 1.7832 -0.1368 -0.4327 0.1125 246 ASN C N 5614 C CA . ASN B 246 ? 3.3659 2.7160 1.8549 -0.1663 -0.4470 0.1336 246 ASN C CA 5615 C C . ASN B 246 ? 3.4566 2.7627 1.8486 -0.1624 -0.3761 0.1331 246 ASN C C 5616 O O . ASN B 246 ? 3.5466 2.8685 1.9598 -0.1348 -0.3359 0.1480 246 ASN C O 5617 C CB . ASN B 246 ? 3.2900 2.6640 1.8150 -0.1648 -0.4949 0.1722 246 ASN C CB 5618 C CG . ASN B 246 ? 3.3228 2.6645 1.7625 -0.2037 -0.5326 0.1935 246 ASN C CG 5619 O OD1 . ASN B 246 ? 3.3708 2.6783 1.7124 -0.2165 -0.4975 0.2062 246 ASN C OD1 5620 N ND2 . ASN B 246 ? 3.2936 2.6486 1.7707 -0.2219 -0.6046 0.1983 246 ASN C ND2 5621 N N . SER B 247 ? 3.4359 2.6865 1.7213 -0.1889 -0.3618 0.1160 247 SER C N 5622 C CA . SER B 247 ? 3.4858 2.6889 1.6720 -0.1813 -0.2935 0.1092 247 SER C CA 5623 C C . SER B 247 ? 3.5806 2.7225 1.6350 -0.2175 -0.3014 0.1051 247 SER C C 5624 O O . SER B 247 ? 3.5937 2.7162 1.6289 -0.2501 -0.3479 0.0925 247 SER C O 5625 C CB . SER B 247 ? 3.4592 2.6454 1.6560 -0.1618 -0.2440 0.0750 247 SER C CB 5626 O OG . SER B 247 ? 3.5215 2.6564 1.6202 -0.1506 -0.1796 0.0665 247 SER C OG 5627 N N . ASN B 248 ? 3.6526 2.7670 1.6159 -0.2114 -0.2551 0.1166 248 ASN C N 5628 C CA . ASN B 248 ? 3.7723 2.8219 1.5935 -0.2404 -0.2490 0.1086 248 ASN C CA 5629 C C . ASN B 248 ? 3.8101 2.8010 1.5389 -0.2205 -0.1754 0.0789 248 ASN C C 5630 O O . ASN B 248 ? 3.9430 2.8887 1.5668 -0.2327 -0.1550 0.0706 248 ASN C O 5631 C CB . ASN B 248 ? 3.8737 2.9403 1.6495 -0.2543 -0.2628 0.1489 248 ASN C CB 5632 C CG . ASN B 248 ? 3.8906 2.9853 1.6633 -0.2196 -0.2004 0.1708 248 ASN C CG 5633 O OD1 . ASN B 248 ? 3.8617 2.9962 1.7264 -0.1850 -0.1746 0.1742 248 ASN C OD1 5634 N ND2 . ASN B 248 ? 3.9577 3.0509 1.6568 -0.2253 -0.1727 0.1845 248 ASN C ND2 5635 N N . GLY B 249 ? 3.8373 2.8379 1.6262 -0.1867 -0.1346 0.0617 249 GLY C N 5636 C CA . GLY B 249 ? 3.9622 2.9055 1.6732 -0.1633 -0.0670 0.0336 249 GLY C CA 5637 C C . GLY B 249 ? 3.8932 2.8747 1.6955 -0.1198 -0.0215 0.0341 249 GLY C C 5638 O O . GLY B 249 ? 3.8692 2.9226 1.7776 -0.1041 -0.0314 0.0627 249 GLY C O 5639 N N . ASN B 250 ? 3.9138 2.8405 1.6705 -0.1013 0.0261 0.0020 250 ASN C N 5640 C CA . ASN B 250 ? 3.7875 2.7384 1.6160 -0.0602 0.0746 -0.0001 250 ASN C CA 5641 C C . ASN B 250 ? 3.6527 2.6635 1.6197 -0.0613 0.0397 0.0038 250 ASN C C 5642 O O . ASN B 250 ? 3.5214 2.5908 1.5814 -0.0336 0.0570 0.0241 250 ASN C O 5643 C CB . ASN B 250 ? 3.6786 2.6730 1.5162 -0.0259 0.1218 0.0326 250 ASN C CB 5644 C CG . ASN B 250 ? 3.7604 2.7208 1.4873 -0.0222 0.1569 0.0303 250 ASN C CG 5645 O OD1 . ASN B 250 ? 3.8058 2.7764 1.4940 -0.0487 0.1270 0.0458 250 ASN C OD1 5646 N ND2 . ASN B 250 ? 3.8010 2.7393 1.5121 0.0118 0.2169 0.0105 250 ASN C ND2 5647 N N . LEU B 251 ? 3.6919 2.6899 1.6714 -0.0936 -0.0095 -0.0155 251 LEU C N 5648 C CA . LEU B 251 ? 3.5039 2.5625 1.6090 -0.0963 -0.0453 -0.0149 251 LEU C CA 5649 C C . LEU B 251 ? 3.5356 2.5627 1.6468 -0.0983 -0.0306 -0.0468 251 LEU C C 5650 O O . LEU B 251 ? 3.7271 2.6859 1.7517 -0.1240 -0.0379 -0.0712 251 LEU C O 5651 C CB . LEU B 251 ? 3.4494 2.5361 1.5819 -0.1311 -0.1178 -0.0070 251 LEU C CB 5652 C CG . LEU B 251 ? 3.2868 2.4339 1.5388 -0.1353 -0.1575 -0.0128 251 LEU C CG 5653 C CD1 . LEU B 251 ? 3.1798 2.3966 1.5444 -0.0996 -0.1450 0.0059 251 LEU C CD1 5654 C CD2 . LEU B 251 ? 3.3046 2.4736 1.5729 -0.1686 -0.2284 -0.0062 251 LEU C CD2 5655 N N . ILE B 252 ? 3.3481 2.4228 1.5584 -0.0742 -0.0130 -0.0449 252 ILE C N 5656 C CA . ILE B 252 ? 3.2550 2.3157 1.4908 -0.0792 -0.0056 -0.0699 252 ILE C CA 5657 C C . ILE B 252 ? 3.1790 2.3146 1.5231 -0.0953 -0.0577 -0.0673 252 ILE C C 5658 O O . ILE B 252 ? 3.1321 2.3349 1.5801 -0.0735 -0.0552 -0.0566 252 ILE C O 5659 C CB . ILE B 252 ? 3.1750 2.2357 1.4406 -0.0422 0.0521 -0.0697 252 ILE C CB 5660 C CG1 . ILE B 252 ? 3.2149 2.2209 1.3872 -0.0175 0.1044 -0.0658 252 ILE C CG1 5661 C CG2 . ILE B 252 ? 3.1668 2.1975 1.4369 -0.0529 0.0590 -0.0955 252 ILE C CG2 5662 C CD1 . ILE B 252 ? 3.3486 2.2557 1.3855 -0.0353 0.1116 -0.0930 252 ILE C CD1 5663 N N . ALA B 253 ? 3.1750 2.2994 1.4928 -0.1332 -0.1058 -0.0773 253 ALA C N 5664 C CA . ALA B 253 ? 3.0757 2.2769 1.4918 -0.1469 -0.1595 -0.0723 253 ALA C CA 5665 C C . ALA B 253 ? 3.0023 2.2477 1.5016 -0.1438 -0.1535 -0.0855 253 ALA C C 5666 O O . ALA B 253 ? 3.0793 2.2776 1.5365 -0.1518 -0.1262 -0.1025 253 ALA C O 5667 C CB . ALA B 253 ? 3.1507 2.3293 1.5148 -0.1901 -0.2121 -0.0769 253 ALA C CB 5668 N N . PRO B 254 ? 2.9190 2.2532 1.5340 -0.1318 -0.1791 -0.0779 254 PRO C N 5669 C CA . PRO B 254 ? 2.8794 2.2659 1.5740 -0.1315 -0.1757 -0.0899 254 PRO C CA 5670 C C . PRO B 254 ? 2.9137 2.3236 1.6186 -0.1706 -0.2207 -0.1004 254 PRO C C 5671 O O . PRO B 254 ? 2.9236 2.3468 1.6240 -0.1892 -0.2672 -0.0944 254 PRO C O 5672 C CB . PRO B 254 ? 2.7689 2.2387 1.5754 -0.0976 -0.1836 -0.0775 254 PRO C CB 5673 C CG . PRO B 254 ? 2.7677 2.2429 1.5671 -0.0975 -0.2228 -0.0614 254 PRO C CG 5674 C CD . PRO B 254 ? 2.8615 2.2495 1.5381 -0.1127 -0.2072 -0.0573 254 PRO C CD 5675 N N . ARG B 255 ? 2.9282 2.3453 1.6484 -0.1852 -0.2081 -0.1135 255 ARG C N 5676 C CA . ARG B 255 ? 2.9968 2.4471 1.7349 -0.2251 -0.2498 -0.1197 255 ARG C CA 5677 C C . ARG B 255 ? 2.9663 2.5360 1.8308 -0.2135 -0.2826 -0.1147 255 ARG C C 5678 O O . ARG B 255 ? 2.9882 2.5983 1.8753 -0.2375 -0.3307 -0.1116 255 ARG C O 5679 C CB . ARG B 255 ? 2.9896 2.4089 1.7004 -0.2485 -0.2284 -0.1319 255 ARG C CB 5680 C CG . ARG B 255 ? 3.1235 2.4175 1.6986 -0.2698 -0.2115 -0.1413 255 ARG C CG 5681 C CD . ARG B 255 ? 3.1688 2.4340 1.7220 -0.3007 -0.2059 -0.1516 255 ARG C CD 5682 N NE . ARG B 255 ? 3.2956 2.4304 1.7130 -0.3194 -0.1932 -0.1638 255 ARG C NE 5683 C CZ . ARG B 255 ? 3.3838 2.4609 1.7197 -0.3650 -0.2307 -0.1685 255 ARG C CZ 5684 N NH1 . ARG B 255 ? 3.3621 2.5074 1.7451 -0.3979 -0.2833 -0.1589 255 ARG C NH1 5685 N NH2 . ARG B 255 ? 3.5034 2.4534 1.7097 -0.3768 -0.2167 -0.1828 255 ARG C NH2 5686 N N . GLY B 256 ? 2.9669 2.5930 1.9127 -0.1763 -0.2582 -0.1141 256 GLY C N 5687 C CA . GLY B 256 ? 2.8930 2.6292 1.9557 -0.1582 -0.2848 -0.1134 256 GLY C CA 5688 C C . GLY B 256 ? 2.7296 2.4968 1.8535 -0.1112 -0.2575 -0.1106 256 GLY C C 5689 O O . GLY B 256 ? 2.7052 2.4172 1.7884 -0.0907 -0.2342 -0.1016 256 GLY C O 5690 N N . TYR B 257 ? 2.6219 2.4806 1.8434 -0.0949 -0.2609 -0.1172 257 TYR C N 5691 C CA . TYR B 257 ? 2.5360 2.4285 1.8195 -0.0519 -0.2403 -0.1159 257 TYR C CA 5692 C C . TYR B 257 ? 2.4209 2.3644 1.7538 -0.0510 -0.2107 -0.1260 257 TYR C C 5693 O O . TYR B 257 ? 2.4082 2.3925 1.7560 -0.0799 -0.2184 -0.1334 257 TYR C O 5694 C CB . TYR B 257 ? 2.5177 2.4746 1.8770 -0.0227 -0.2819 -0.1147 257 TYR C CB 5695 C CG . TYR B 257 ? 2.4481 2.5058 1.8881 -0.0262 -0.3117 -0.1269 257 TYR C CG 5696 C CD1 . TYR B 257 ? 2.4959 2.5723 1.9291 -0.0553 -0.3524 -0.1258 257 TYR C CD1 5697 C CD2 . TYR B 257 ? 2.3828 2.5208 1.9055 -0.0003 -0.2990 -0.1384 257 TYR C CD2 5698 C CE1 . TYR B 257 ? 2.4640 2.6426 1.9766 -0.0573 -0.3787 -0.1340 257 TYR C CE1 5699 C CE2 . TYR B 257 ? 2.3620 2.6019 1.9600 -0.0006 -0.3229 -0.1494 257 TYR C CE2 5700 C CZ . TYR B 257 ? 2.4003 2.6633 1.9960 -0.0285 -0.3623 -0.1462 257 TYR C CZ 5701 O OH . TYR B 257 ? 2.3762 2.7503 2.0524 -0.0277 -0.3853 -0.1543 257 TYR C OH 5702 N N . PHE B 258 ? 2.3243 2.2666 1.6819 -0.0204 -0.1786 -0.1232 258 PHE C N 5703 C CA . PHE B 258 ? 2.2315 2.2254 1.6406 -0.0155 -0.1512 -0.1308 258 PHE C CA 5704 C C . PHE B 258 ? 2.1568 2.2445 1.6615 0.0168 -0.1710 -0.1390 258 PHE C C 5705 O O . PHE B 258 ? 2.1388 2.2253 1.6637 0.0470 -0.1923 -0.1349 258 PHE C O 5706 C CB . PHE B 258 ? 2.2260 2.1608 1.6032 -0.0028 -0.1040 -0.1220 258 PHE C CB 5707 C CG . PHE B 258 ? 2.2488 2.0987 1.5387 -0.0311 -0.0780 -0.1191 258 PHE C CG 5708 C CD1 . PHE B 258 ? 2.3013 2.0674 1.5115 -0.0321 -0.0746 -0.1108 258 PHE C CD1 5709 C CD2 . PHE B 258 ? 2.2437 2.0958 1.5283 -0.0562 -0.0578 -0.1248 258 PHE C CD2 5710 C CE1 . PHE B 258 ? 2.3739 2.0570 1.4989 -0.0531 -0.0500 -0.1118 258 PHE C CE1 5711 C CE2 . PHE B 258 ? 2.3121 2.0766 1.5129 -0.0795 -0.0371 -0.1240 258 PHE C CE2 5712 C CZ . PHE B 258 ? 2.3819 2.0602 1.5017 -0.0757 -0.0324 -0.1193 258 PHE C CZ 5713 N N . LYS B 259 ? 2.0987 2.2665 1.6595 0.0104 -0.1650 -0.1503 259 LYS C N 5714 C CA . LYS B 259 ? 2.0047 2.2682 1.6544 0.0429 -0.1810 -0.1626 259 LYS C CA 5715 C C . LYS B 259 ? 1.8831 2.1337 1.5521 0.0780 -0.1556 -0.1611 259 LYS C C 5716 O O . LYS B 259 ? 1.7781 2.0092 1.4318 0.0690 -0.1174 -0.1569 259 LYS C O 5717 C CB . LYS B 259 ? 2.0319 2.3920 1.7314 0.0223 -0.1795 -0.1735 259 LYS C CB 5718 C CG . LYS B 259 ? 2.0485 2.5193 1.8381 0.0548 -0.2039 -0.1890 259 LYS C CG 5719 C CD . LYS B 259 ? 2.1299 2.7043 1.9644 0.0277 -0.2066 -0.1953 259 LYS C CD 5720 C CE . LYS B 259 ? 2.1800 2.8705 2.1045 0.0643 -0.2316 -0.2118 259 LYS C CE 5721 N NZ . LYS B 259 ? 2.2008 3.0051 2.1730 0.0367 -0.2349 -0.2140 259 LYS C NZ 5722 N N . MET B 260 ? 1.8902 2.1479 1.5913 0.1164 -0.1801 -0.1627 260 MET C N 5723 C CA . MET B 260 ? 1.9175 2.1562 1.6334 0.1489 -0.1645 -0.1587 260 MET C CA 5724 C C . MET B 260 ? 1.8893 2.2170 1.6765 0.1713 -0.1607 -0.1784 260 MET C C 5725 O O . MET B 260 ? 1.8967 2.2927 1.7371 0.1924 -0.1918 -0.1952 260 MET C O 5726 C CB . MET B 260 ? 2.0125 2.2078 1.7221 0.1764 -0.1977 -0.1488 260 MET C CB 5727 C CG . MET B 260 ? 2.1148 2.2207 1.7490 0.1573 -0.1949 -0.1261 260 MET C CG 5728 S SD . MET B 260 ? 2.1083 2.1425 1.6987 0.1596 -0.1479 -0.1029 260 MET C SD 5729 C CE . MET B 260 ? 2.0361 2.0741 1.6707 0.2019 -0.1739 -0.0957 260 MET C CE 5730 N N . ARG B 261 ? 1.8408 2.1690 1.6285 0.1677 -0.1226 -0.1763 261 ARG C N 5731 C CA . ARG B 261 ? 1.7699 2.1759 1.6155 0.1879 -0.1139 -0.1937 261 ARG C CA 5732 C C . ARG B 261 ? 1.7447 2.1060 1.5831 0.2084 -0.0947 -0.1840 261 ARG C C 5733 O O . ARG B 261 ? 1.7874 2.0696 1.5782 0.1971 -0.0759 -0.1613 261 ARG C O 5734 C CB . ARG B 261 ? 1.7588 2.2280 1.6170 0.1542 -0.0879 -0.1998 261 ARG C CB 5735 C CG . ARG B 261 ? 1.8101 2.3409 1.6856 0.1319 -0.1097 -0.2080 261 ARG C CG 5736 C CD . ARG B 261 ? 1.8375 2.4164 1.7141 0.0893 -0.0851 -0.2062 261 ARG C CD 5737 N NE . ARG B 261 ? 1.9014 2.5391 1.7929 0.0624 -0.1086 -0.2090 261 ARG C NE 5738 C CZ . ARG B 261 ? 1.9236 2.6818 1.8806 0.0669 -0.1191 -0.2224 261 ARG C CZ 5739 N NH1 . ARG B 261 ? 1.9192 2.7490 1.9281 0.0992 -0.1063 -0.2380 261 ARG C NH1 5740 N NH2 . ARG B 261 ? 1.9346 2.7440 1.9041 0.0388 -0.1424 -0.2196 261 ARG C NH2 5741 N N . THR B 262 ? 1.7103 2.1243 1.5957 0.2395 -0.0999 -0.2011 262 THR C N 5742 C CA . THR B 262 ? 1.7197 2.0981 1.6020 0.2583 -0.0865 -0.1930 262 THR C CA 5743 C C . THR B 262 ? 1.7075 2.1580 1.6228 0.2571 -0.0611 -0.2088 262 THR C C 5744 O O . THR B 262 ? 1.6898 2.2159 1.6505 0.2827 -0.0755 -0.2354 262 THR C O 5745 C CB . THR B 262 ? 1.7880 2.1420 1.6845 0.3005 -0.1256 -0.1976 262 THR C CB 5746 O OG1 . THR B 262 ? 1.8113 2.2433 1.7583 0.3289 -0.1526 -0.2290 262 THR C OG1 5747 C CG2 . THR B 262 ? 1.8419 2.1228 1.7012 0.2966 -0.1501 -0.1765 262 THR C CG2 5748 N N . GLY B 263 ? 1.7207 2.1497 1.6131 0.2283 -0.0236 -0.1924 263 GLY C N 5749 C CA . GLY B 263 ? 1.7481 2.2447 1.6665 0.2190 0.0014 -0.2032 263 GLY C CA 5750 C C . GLY B 263 ? 1.7730 2.2225 1.6688 0.2050 0.0326 -0.1817 263 GLY C C 5751 O O . GLY B 263 ? 1.7732 2.1455 1.6440 0.2157 0.0312 -0.1611 263 GLY C O 5752 N N . LYS B 264 ? 1.8339 2.3334 1.7401 0.1792 0.0596 -0.1834 264 LYS C N 5753 C CA . LYS B 264 ? 1.8748 2.3416 1.7660 0.1636 0.0884 -0.1633 264 LYS C CA 5754 C C . LYS B 264 ? 1.8878 2.2831 1.7377 0.1301 0.1106 -0.1350 264 LYS C C 5755 O O . LYS B 264 ? 2.0259 2.3984 1.8660 0.1127 0.1356 -0.1167 264 LYS C O 5756 C CB . LYS B 264 ? 1.9264 2.4815 1.8463 0.1489 0.1055 -0.1768 264 LYS C CB 5757 C CG . LYS B 264 ? 1.9716 2.6006 1.9292 0.1856 0.0899 -0.2074 264 LYS C CG 5758 C CD . LYS B 264 ? 1.9616 2.6859 1.9430 0.1662 0.1111 -0.2191 264 LYS C CD 5759 C CE . LYS B 264 ? 1.9277 2.7141 1.9371 0.2065 0.1018 -0.2493 264 LYS C CE 5760 N NZ . LYS B 264 ? 1.9104 2.7879 1.9365 0.1856 0.1266 -0.2574 264 LYS C NZ 5761 N N . SER B 265 ? 1.7898 2.1471 1.6134 0.1219 0.1016 -0.1314 265 SER C N 5762 C CA . SER B 265 ? 1.7640 2.0543 1.5433 0.0922 0.1228 -0.1102 265 SER C CA 5763 C C . SER B 265 ? 1.6960 1.8977 1.4454 0.1079 0.1328 -0.0841 265 SER C C 5764 O O . SER B 265 ? 1.7193 1.9048 1.4761 0.1381 0.1157 -0.0811 265 SER C O 5765 C CB . SER B 265 ? 1.8416 2.1256 1.5978 0.0753 0.1084 -0.1183 265 SER C CB 5766 O OG . SER B 265 ? 1.8800 2.1651 1.6432 0.1031 0.0782 -0.1285 265 SER C OG 5767 N N . SER B 266 ? 1.6167 1.7619 1.3324 0.0868 0.1596 -0.0637 266 SER C N 5768 C CA . SER B 266 ? 1.5474 1.6180 1.2384 0.1002 0.1756 -0.0353 266 SER C CA 5769 C C . SER B 266 ? 1.4852 1.4936 1.1307 0.0784 0.2008 -0.0220 266 SER C C 5770 O O . SER B 266 ? 1.4622 1.4764 1.0899 0.0522 0.2002 -0.0354 266 SER C O 5771 C CB . SER B 266 ? 1.4845 1.5665 1.2045 0.1095 0.1856 -0.0201 266 SER C CB 5772 O OG . SER B 266 ? 1.4675 1.4857 1.1696 0.1213 0.2003 0.0118 266 SER C OG 5773 N N . ILE B 267 ? 1.4994 1.4475 1.1257 0.0899 0.2219 0.0052 267 ILE C N 5774 C CA . ILE B 267 ? 1.5261 1.4074 1.1083 0.0784 0.2486 0.0186 267 ILE C CA 5775 C C . ILE B 267 ? 1.5422 1.4014 1.1389 0.0845 0.2741 0.0481 267 ILE C C 5776 O O . ILE B 267 ? 1.5078 1.3902 1.1387 0.1002 0.2695 0.0623 267 ILE C O 5777 C CB . ILE B 267 ? 1.5352 1.3584 1.0682 0.0929 0.2490 0.0221 267 ILE C CB 5778 C CG1 . ILE B 267 ? 1.5545 1.3113 1.0317 0.0782 0.2708 0.0221 267 ILE C CG1 5779 C CG2 . ILE B 267 ? 1.5037 1.3056 1.0429 0.1219 0.2563 0.0502 267 ILE C CG2 5780 C CD1 . ILE B 267 ? 1.5779 1.2781 0.9986 0.0917 0.2731 0.0224 267 ILE C CD1 5781 N N . MET B 268 ? 1.6168 1.4267 1.1856 0.0717 0.2986 0.0582 268 MET C N 5782 C CA . MET B 268 ? 1.6703 1.4589 1.2548 0.0754 0.3227 0.0877 268 MET C CA 5783 C C . MET B 268 ? 1.7596 1.4755 1.2997 0.0714 0.3477 0.0956 268 MET C C 5784 O O . MET B 268 ? 1.7832 1.4824 1.2964 0.0462 0.3445 0.0778 268 MET C O 5785 C CB . MET B 268 ? 1.6811 1.5236 1.3077 0.0531 0.3185 0.0870 268 MET C CB 5786 C CG . MET B 268 ? 1.7399 1.5593 1.3819 0.0503 0.3406 0.1183 268 MET C CG 5787 S SD . MET B 268 ? 1.7843 1.6682 1.4670 0.0177 0.3337 0.1157 268 MET C SD 5788 C CE . MET B 268 ? 1.7353 1.6891 1.4539 0.0359 0.3089 0.1017 268 MET C CE 5789 N N . ARG B 269 ? 1.8366 1.5100 1.3690 0.0964 0.3710 0.1231 269 ARG C N 5790 C CA . ARG B 269 ? 1.9623 1.5638 1.4534 0.1010 0.3973 0.1306 269 ARG C CA 5791 C C . ARG B 269 ? 1.9580 1.5539 1.4742 0.0842 0.4087 0.1467 269 ARG C C 5792 O O . ARG B 269 ? 1.8745 1.5028 1.4382 0.0883 0.4124 0.1721 269 ARG C O 5793 C CB . ARG B 269 ? 2.0291 1.5971 1.5051 0.1379 0.4200 0.1546 269 ARG C CB 5794 C CG . ARG B 269 ? 2.0419 1.6177 1.4942 0.1527 0.4071 0.1444 269 ARG C CG 5795 C CD . ARG B 269 ? 2.0396 1.6078 1.4945 0.1855 0.4263 0.1772 269 ARG C CD 5796 N NE . ARG B 269 ? 2.1052 1.6884 1.5436 0.1952 0.4084 0.1721 269 ARG C NE 5797 C CZ . ARG B 269 ? 2.1892 1.7816 1.6339 0.2178 0.4149 0.2016 269 ARG C CZ 5798 N NH1 . ARG B 269 ? 2.2615 1.8540 1.7318 0.2344 0.4405 0.2389 269 ARG C NH1 5799 N NH2 . ARG B 269 ? 2.1729 1.7770 1.6002 0.2220 0.3940 0.1968 269 ARG C NH2 5800 N N . SER B 270 ? 2.0697 1.6211 1.5517 0.0629 0.4110 0.1337 270 SER C N 5801 C CA . SER B 270 ? 2.1640 1.7078 1.6670 0.0414 0.4166 0.1488 270 SER C CA 5802 C C . SER B 270 ? 2.2240 1.6858 1.6720 0.0309 0.4230 0.1391 270 SER C C 5803 O O . SER B 270 ? 2.2842 1.7083 1.6785 0.0284 0.4157 0.1139 270 SER C O 5804 C CB . SER B 270 ? 2.2456 1.8643 1.7876 0.0045 0.3935 0.1397 270 SER C CB 5805 O OG . SER B 270 ? 2.3604 1.9706 1.9176 -0.0215 0.3968 0.1557 270 SER C OG 5806 N N . ASP B 271 ? 2.2455 1.6758 1.7056 0.0241 0.4339 0.1601 271 ASP C N 5807 C CA . ASP B 271 ? 2.3583 1.7059 1.7698 0.0103 0.4346 0.1530 271 ASP C CA 5808 C C . ASP B 271 ? 2.2808 1.6479 1.7136 -0.0381 0.4155 0.1585 271 ASP C C 5809 O O . ASP B 271 ? 2.3236 1.6200 1.7224 -0.0539 0.4120 0.1591 271 ASP C O 5810 C CB . ASP B 271 ? 2.5298 1.8053 1.9281 0.0504 0.4649 0.1741 271 ASP C CB 5811 C CG . ASP B 271 ? 2.7045 1.9408 2.0574 0.0936 0.4844 0.1631 271 ASP C CG 5812 O OD1 . ASP B 271 ? 2.6913 1.9779 2.0729 0.1186 0.4942 0.1749 271 ASP C OD1 5813 O OD2 . ASP B 271 ? 2.8836 2.0367 2.1686 0.1012 0.4886 0.1433 271 ASP C OD2 5814 N N . ALA B 272 ? 2.1361 1.5953 1.6210 -0.0620 0.4020 0.1625 272 ALA C N 5815 C CA . ALA B 272 ? 2.0896 1.5786 1.5973 -0.1089 0.3862 0.1716 272 ALA C CA 5816 C C . ALA B 272 ? 2.0519 1.5364 1.5214 -0.1514 0.3608 0.1471 272 ALA C C 5817 O O . ALA B 272 ? 2.0616 1.5689 1.5119 -0.1500 0.3504 0.1216 272 ALA C O 5818 C CB . ALA B 272 ? 2.0096 1.6015 1.5789 -0.1192 0.3810 0.1805 272 ALA C CB 5819 N N . PRO B 273 ? 2.0634 1.5191 1.5218 -0.1918 0.3476 0.1568 273 PRO C N 5820 C CA . PRO B 273 ? 2.1080 1.5647 1.5322 -0.2390 0.3193 0.1390 273 PRO C CA 5821 C C . PRO B 273 ? 2.0230 1.6050 1.4906 -0.2706 0.3035 0.1305 273 PRO C C 5822 O O . PRO B 273 ? 1.9327 1.5939 1.4533 -0.2589 0.3129 0.1376 273 PRO C O 5823 C CB . PRO B 273 ? 2.2088 1.6016 1.6163 -0.2731 0.3089 0.1593 273 PRO C CB 5824 C CG . PRO B 273 ? 2.1398 1.5523 1.5990 -0.2578 0.3273 0.1893 273 PRO C CG 5825 C CD . PRO B 273 ? 2.0621 1.4790 1.5378 -0.1976 0.3550 0.1878 273 PRO C CD 5826 N N . ILE B 274 ? 2.0751 1.6740 1.5175 -0.3109 0.2781 0.1153 274 ILE C N 5827 C CA . ILE B 274 ? 2.1076 1.8295 1.5883 -0.3403 0.2626 0.1051 274 ILE C CA 5828 C C . ILE B 274 ? 2.2896 2.0490 1.7815 -0.4020 0.2442 0.1227 274 ILE C C 5829 O O . ILE B 274 ? 2.5125 2.1893 1.9687 -0.4285 0.2341 0.1376 274 ILE C O 5830 C CB . ILE B 274 ? 2.0908 1.8251 1.5436 -0.3419 0.2457 0.0780 274 ILE C CB 5831 C CG1 . ILE B 274 ? 2.1100 1.7610 1.5239 -0.2902 0.2601 0.0649 274 ILE C CG1 5832 C CG2 . ILE B 274 ? 2.0027 1.8717 1.5088 -0.3441 0.2394 0.0645 274 ILE C CG2 5833 C CD1 . ILE B 274 ? 2.1337 1.7685 1.5044 -0.2974 0.2405 0.0415 274 ILE C CD1 5834 N N . ASP B 275 ? 2.2230 2.1092 1.7638 -0.4244 0.2390 0.1210 275 ASP C N 5835 C CA . ASP B 275 ? 2.2321 2.1783 1.7873 -0.4865 0.2215 0.1380 275 ASP C CA 5836 C C . ASP B 275 ? 2.2189 2.3096 1.8151 -0.5027 0.2138 0.1228 275 ASP C C 5837 O O . ASP B 275 ? 2.1503 2.2914 1.7700 -0.4614 0.2237 0.1009 275 ASP C O 5838 C CB . ASP B 275 ? 2.2009 2.1456 1.7822 -0.4946 0.2337 0.1661 275 ASP C CB 5839 C CG . ASP B 275 ? 2.2581 2.2364 1.8407 -0.5640 0.2126 0.1893 275 ASP C CG 5840 O OD1 . ASP B 275 ? 2.2571 2.3441 1.8591 -0.6010 0.1992 0.1838 275 ASP C OD1 5841 O OD2 . ASP B 275 ? 2.3130 2.2112 1.8781 -0.5819 0.2084 0.2147 275 ASP C OD2 5842 N N . THR B 276 ? 2.6274 2.2537 1.7901 -0.5047 0.2416 -0.1814 276 THR C N 5843 C CA . THR B 276 ? 2.6163 2.3933 1.8346 -0.5122 0.2063 -0.1753 276 THR C CA 5844 C C . THR B 276 ? 2.4984 2.3033 1.7809 -0.4645 0.2107 -0.1457 276 THR C C 5845 O O . THR B 276 ? 2.5411 2.3419 1.8376 -0.4942 0.2298 -0.1430 276 THR C O 5846 C CB . THR B 276 ? 2.7058 2.5247 1.9075 -0.5980 0.2069 -0.2029 276 THR C CB 5847 O OG1 . THR B 276 ? 2.6659 2.6260 1.9370 -0.6031 0.1869 -0.1951 276 THR C OG1 5848 C CG2 . THR B 276 ? 2.7787 2.4563 1.9322 -0.6444 0.2524 -0.2138 276 THR C CG2 5849 N N . CYS B 277 ? 2.4302 2.2591 1.7448 -0.3937 0.1930 -0.1233 277 CYS C N 5850 C CA . CYS B 277 ? 2.4253 2.2865 1.7973 -0.3442 0.1925 -0.0981 277 CYS C CA 5851 C C . CYS B 277 ? 2.3435 2.2996 1.7554 -0.2886 0.1520 -0.0866 277 CYS C C 5852 O O . CYS B 277 ? 2.4666 2.4633 1.8606 -0.2900 0.1229 -0.0946 277 CYS C O 5853 C CB . CYS B 277 ? 2.4365 2.1752 1.7970 -0.3097 0.2234 -0.0807 277 CYS C CB 5854 S SG . CYS B 277 ? 2.5364 2.1684 1.8469 -0.2882 0.2357 -0.0857 277 CYS C SG 5855 N N . ILE B 278 ? 2.1589 2.1441 1.6192 -0.2389 0.1487 -0.0676 278 ILE C N 5856 C CA . ILE B 278 ? 2.0797 2.1390 1.5774 -0.1801 0.1119 -0.0569 278 ILE C CA 5857 C C . ILE B 278 ? 2.0424 2.0185 1.5371 -0.1256 0.1190 -0.0350 278 ILE C C 5858 O O . ILE B 278 ? 2.0725 1.9903 1.5729 -0.1196 0.1470 -0.0254 278 ILE C O 5859 C CB . ILE B 278 ? 2.0504 2.2365 1.6124 -0.1690 0.0989 -0.0611 278 ILE C CB 5860 C CG1 . ILE B 278 ? 2.0436 2.2007 1.6204 -0.1774 0.1341 -0.0533 278 ILE C CG1 5861 C CG2 . ILE B 278 ? 2.0788 2.3760 1.6543 -0.2195 0.0835 -0.0846 278 ILE C CG2 5862 C CD1 . ILE B 278 ? 2.0559 2.3369 1.6919 -0.1657 0.1281 -0.0589 278 ILE C CD1 5863 N N . SER B 279 ? 1.9877 1.9583 1.4702 -0.0885 0.0916 -0.0260 279 SER C N 5864 C CA . SER B 279 ? 1.9247 1.8246 1.4038 -0.0425 0.0949 -0.0063 279 SER C CA 5865 C C . SER B 279 ? 1.9378 1.8501 1.4022 -0.0073 0.0563 0.0042 279 SER C C 5866 O O . SER B 279 ? 1.9821 1.8867 1.4015 -0.0280 0.0424 0.0007 279 SER C O 5867 C CB . SER B 279 ? 1.9499 1.7418 1.3898 -0.0620 0.1311 -0.0055 279 SER C CB 5868 O OG . SER B 279 ? 1.9099 1.6486 1.3552 -0.0223 0.1355 0.0118 279 SER C OG 5869 N N . GLU B 280 ? 1.9182 1.8416 1.4126 0.0446 0.0378 0.0173 280 GLU C N 5870 C CA . GLU B 280 ? 1.9767 1.8984 1.4523 0.0814 -0.0021 0.0302 280 GLU C CA 5871 C C . GLU B 280 ? 1.9580 1.7797 1.3751 0.0745 0.0067 0.0453 280 GLU C C 5872 O O . GLU B 280 ? 1.9917 1.7987 1.3657 0.0819 -0.0229 0.0563 280 GLU C O 5873 C CB . GLU B 280 ? 2.0114 1.9582 1.5304 0.1383 -0.0215 0.0364 280 GLU C CB 5874 C CG . GLU B 280 ? 2.0522 2.1173 1.6286 0.1540 -0.0376 0.0194 280 GLU C CG 5875 C CD . GLU B 280 ? 2.1743 2.3109 1.7505 0.1710 -0.0839 0.0159 280 GLU C CD 5876 O OE1 . GLU B 280 ? 2.3352 2.4154 1.8606 0.1817 -0.1096 0.0324 280 GLU C OE1 5877 O OE2 . GLU B 280 ? 2.1587 2.4120 1.7851 0.1729 -0.0954 -0.0026 280 GLU C OE2 5878 N N . CYS B 281 ? 1.9043 1.6604 1.3182 0.0605 0.0465 0.0464 281 CYS C N 5879 C CA . CYS B 281 ? 1.9182 1.5924 1.2874 0.0532 0.0617 0.0575 281 CYS C CA 5880 C C . CYS B 281 ? 2.0535 1.6958 1.3849 0.0060 0.0948 0.0422 281 CYS C C 5881 O O . CYS B 281 ? 2.1856 1.8387 1.5355 -0.0165 0.1185 0.0258 281 CYS C O 5882 C CB . CYS B 281 ? 1.8169 1.4485 1.2160 0.0760 0.0815 0.0671 281 CYS C CB 5883 S SG . CYS B 281 ? 1.8384 1.3885 1.1932 0.0641 0.1019 0.0790 281 CYS C SG 5884 N N . ILE B 282 ? 2.0634 1.6601 1.3357 -0.0104 0.0977 0.0469 282 ILE C N 5885 C CA . ILE B 282 ? 2.0483 1.6092 1.2755 -0.0533 0.1313 0.0282 282 ILE C CA 5886 C C . ILE B 282 ? 2.0539 1.5528 1.2499 -0.0555 0.1566 0.0362 282 ILE C C 5887 O O . ILE B 282 ? 2.0881 1.5713 1.2542 -0.0443 0.1345 0.0576 282 ILE C O 5888 C CB . ILE B 282 ? 2.0727 1.6629 1.2444 -0.0852 0.1072 0.0183 282 ILE C CB 5889 C CG1 . ILE B 282 ? 2.0388 1.7032 1.2489 -0.0929 0.0888 0.0046 282 ILE C CG1 5890 C CG2 . ILE B 282 ? 2.1284 1.6700 1.2397 -0.1295 0.1434 -0.0033 282 ILE C CG2 5891 C CD1 . ILE B 282 ? 2.0546 1.7914 1.2611 -0.0785 0.0334 0.0140 282 ILE C CD1 5892 N N . THR B 283 ? 2.0557 1.5192 1.2585 -0.0697 0.2032 0.0187 283 THR C N 5893 C CA . THR B 283 ? 2.1455 1.5662 1.3296 -0.0754 0.2363 0.0188 283 THR C CA 5894 C C . THR B 283 ? 2.2404 1.6326 1.3749 -0.1124 0.2737 -0.0106 283 THR C C 5895 O O . THR B 283 ? 2.2810 1.6758 1.4073 -0.1309 0.2782 -0.0321 283 THR C O 5896 C CB . THR B 283 ? 2.1412 1.5546 1.3956 -0.0467 0.2597 0.0219 283 THR C CB 5897 O OG1 . THR B 283 ? 2.1983 1.6052 1.4845 -0.0464 0.2841 0.0019 283 THR C OG1 5898 C CG2 . THR B 283 ? 2.0819 1.5202 1.3799 -0.0124 0.2244 0.0460 283 THR C CG2 5899 N N . PRO B 284 ? 2.3646 1.7290 1.4619 -0.1275 0.3032 -0.0149 284 PRO C N 5900 C CA . PRO B 284 ? 2.4778 1.8139 1.5311 -0.1587 0.3463 -0.0498 284 PRO C CA 5901 C C . PRO B 284 ? 2.5905 1.9073 1.6978 -0.1441 0.3826 -0.0755 284 PRO C C 5902 O O . PRO B 284 ? 2.6674 1.9527 1.7393 -0.1668 0.4137 -0.1093 284 PRO C O 5903 C CB . PRO B 284 ? 2.5256 1.8477 1.5444 -0.1715 0.3741 -0.0464 284 PRO C CB 5904 C CG . PRO B 284 ? 2.5230 1.8554 1.5308 -0.1626 0.3316 -0.0061 284 PRO C CG 5905 C CD . PRO B 284 ? 2.4077 1.7641 1.4916 -0.1232 0.2993 0.0097 284 PRO C CD 5906 N N . ASN B 285 ? 2.5942 1.9222 1.7796 -0.1066 0.3780 -0.0607 285 ASN C N 5907 C CA . ASN B 285 ? 2.6621 1.9648 1.8950 -0.0880 0.4044 -0.0778 285 ASN C CA 5908 C C . ASN B 285 ? 2.5416 1.8441 1.7819 -0.0933 0.3814 -0.0768 285 ASN C C 5909 O O . ASN B 285 ? 2.6123 1.8751 1.8670 -0.0901 0.4029 -0.0929 285 ASN C O 5910 C CB . ASN B 285 ? 2.7534 2.0701 2.0628 -0.0464 0.4109 -0.0613 285 ASN C CB 5911 C CG . ASN B 285 ? 2.9504 2.2814 2.2613 -0.0466 0.4332 -0.0611 285 ASN C CG 5912 O OD1 . ASN B 285 ? 2.9750 2.3148 2.2342 -0.0718 0.4229 -0.0521 285 ASN C OD1 5913 N ND2 . ASN B 285 ? 3.1087 2.4439 2.4778 -0.0196 0.4631 -0.0702 285 ASN C ND2 5914 N N . GLY B 286 ? 2.3984 1.7435 1.6289 -0.1013 0.3391 -0.0587 286 GLY C N 5915 C CA . GLY B 286 ? 2.3286 1.6932 1.5703 -0.1115 0.3178 -0.0586 286 GLY C CA 5916 C C . GLY B 286 ? 2.1988 1.6215 1.4821 -0.0855 0.2775 -0.0298 286 GLY C C 5917 O O . GLY B 286 ? 2.1376 1.5705 1.4464 -0.0557 0.2683 -0.0099 286 GLY C O 5918 N N . SER B 287 ? 2.1487 1.6121 1.4389 -0.0991 0.2546 -0.0308 287 SER C N 5919 C CA . SER B 287 ? 2.0256 1.5520 1.3567 -0.0729 0.2187 -0.0101 287 SER C CA 5920 C C . SER B 287 ? 1.9241 1.4411 1.3098 -0.0391 0.2285 0.0041 287 SER C C 5921 O O . SER B 287 ? 1.9931 1.4729 1.3903 -0.0443 0.2545 -0.0017 287 SER C O 5922 C CB . SER B 287 ? 2.0943 1.6802 1.4267 -0.0989 0.1979 -0.0196 287 SER C CB 5923 O OG . SER B 287 ? 2.2695 1.8765 1.5528 -0.1280 0.1800 -0.0311 287 SER C OG 5924 N N . ILE B 288 ? 1.8063 1.3512 1.2200 -0.0043 0.2055 0.0232 288 ILE C N 5925 C CA . ILE B 288 ? 1.7108 1.2536 1.1717 0.0272 0.2093 0.0364 288 ILE C CA 5926 C C . ILE B 288 ? 1.6820 1.2876 1.1711 0.0466 0.1786 0.0445 288 ILE C C 5927 O O . ILE B 288 ? 1.6998 1.3462 1.1779 0.0492 0.1502 0.0440 288 ILE C O 5928 C CB . ILE B 288 ? 1.6571 1.1699 1.1268 0.0496 0.2157 0.0468 288 ILE C CB 5929 C CG1 . ILE B 288 ? 1.6260 1.1524 1.0736 0.0574 0.1866 0.0570 288 ILE C CG1 5930 C CG2 . ILE B 288 ? 1.6725 1.1358 1.1249 0.0344 0.2522 0.0342 288 ILE C CG2 5931 C CD1 . ILE B 288 ? 1.5532 1.0574 1.0138 0.0765 0.1867 0.0702 288 ILE C CD1 5932 N N . PRO B 289 ? 1.7179 1.3348 1.2413 0.0625 0.1824 0.0511 289 PRO C N 5933 C CA . PRO B 289 ? 1.7768 1.4574 1.3267 0.0834 0.1576 0.0543 289 PRO C CA 5934 C C . PRO B 289 ? 1.8401 1.5185 1.3999 0.1207 0.1353 0.0640 289 PRO C C 5935 O O . PRO B 289 ? 1.8986 1.5338 1.4633 0.1329 0.1438 0.0727 289 PRO C O 5936 C CB . PRO B 289 ? 1.7917 1.4723 1.3619 0.0820 0.1744 0.0587 289 PRO C CB 5937 C CG . PRO B 289 ? 1.7478 1.3566 1.3131 0.0834 0.1977 0.0656 289 PRO C CG 5938 C CD . PRO B 289 ? 1.7292 1.3023 1.2642 0.0618 0.2094 0.0549 289 PRO C CD 5939 N N . ASN B 290 ? 1.8508 1.5767 1.4144 0.1389 0.1053 0.0612 290 ASN C N 5940 C CA . ASN B 290 ? 1.8813 1.5941 1.4465 0.1752 0.0804 0.0688 290 ASN C CA 5941 C C . ASN B 290 ? 1.8539 1.5991 1.4526 0.2049 0.0734 0.0656 290 ASN C C 5942 O O . ASN B 290 ? 1.8885 1.6449 1.4914 0.2384 0.0471 0.0633 290 ASN C O 5943 C CB . ASN B 290 ? 1.9575 1.6888 1.5009 0.1860 0.0479 0.0685 290 ASN C CB 5944 C CG . ASN B 290 ? 1.9824 1.8023 1.5486 0.1871 0.0339 0.0542 290 ASN C CG 5945 O OD1 . ASN B 290 ? 2.0107 1.8588 1.5710 0.1510 0.0458 0.0458 290 ASN C OD1 5946 N ND2 . ASN B 290 ? 1.9481 1.8149 1.5412 0.2275 0.0091 0.0483 290 ASN C ND2 5947 N N . ASP B 291 ? 1.8220 1.5768 1.4386 0.1943 0.0959 0.0650 291 ASP C N 5948 C CA . ASP B 291 ? 1.7697 1.5533 1.4086 0.2179 0.0920 0.0617 291 ASP C CA 5949 C C . ASP B 291 ? 1.5866 1.3202 1.2250 0.2384 0.0861 0.0697 291 ASP C C 5950 O O . ASP B 291 ? 1.4681 1.2189 1.1166 0.2631 0.0750 0.0633 291 ASP C O 5951 C CB . ASP B 291 ? 1.9111 1.7158 1.5573 0.1947 0.1165 0.0628 291 ASP C CB 5952 C CG . ASP B 291 ? 1.9235 1.6638 1.5590 0.1763 0.1382 0.0765 291 ASP C CG 5953 O OD1 . ASP B 291 ? 1.9261 1.6249 1.5488 0.1659 0.1433 0.0786 291 ASP C OD1 5954 O OD2 . ASP B 291 ? 1.9437 1.6757 1.5820 0.1743 0.1498 0.0849 291 ASP C OD2 5955 N N . LYS B 292 ? 1.5690 1.2464 1.1960 0.2261 0.0947 0.0803 292 LYS C N 5956 C CA . LYS B 292 ? 1.5205 1.1564 1.1498 0.2358 0.0907 0.0872 292 LYS C CA 5957 C C . LYS B 292 ? 1.5161 1.1150 1.1216 0.2423 0.0711 0.0896 292 LYS C C 5958 O O . LYS B 292 ? 1.5374 1.1288 1.1198 0.2318 0.0679 0.0915 292 LYS C O 5959 C CB . LYS B 292 ? 1.5432 1.1511 1.1810 0.2170 0.1153 0.0959 292 LYS C CB 5960 C CG . LYS B 292 ? 1.5282 1.1522 1.1804 0.2125 0.1318 0.0988 292 LYS C CG 5961 C CD . LYS B 292 ? 1.5260 1.1182 1.1891 0.2033 0.1538 0.1059 292 LYS C CD 5962 C CE . LYS B 292 ? 1.5759 1.1678 1.2450 0.2033 0.1652 0.1135 292 LYS C CE 5963 N NZ . LYS B 292 ? 1.6277 1.2300 1.2761 0.1838 0.1738 0.1094 292 LYS C NZ 5964 N N . PRO B 293 ? 1.4685 1.0377 1.0719 0.2564 0.0565 0.0905 293 PRO C N 5965 C CA . PRO B 293 ? 1.5240 1.0415 1.0942 0.2595 0.0366 0.0960 293 PRO C CA 5966 C C . PRO B 293 ? 1.6790 1.1548 1.2293 0.2273 0.0521 0.1086 293 PRO C C 5967 O O . PRO B 293 ? 1.8751 1.3062 1.3846 0.2218 0.0383 0.1174 293 PRO C O 5968 C CB . PRO B 293 ? 1.4738 0.9670 1.0461 0.2785 0.0195 0.0899 293 PRO C CB 5969 C CG . PRO B 293 ? 1.4156 0.9406 1.0217 0.2714 0.0367 0.0871 293 PRO C CG 5970 C CD . PRO B 293 ? 1.4328 1.0096 1.0568 0.2671 0.0551 0.0865 293 PRO C CD 5971 N N . PHE B 294 ? 1.5813 1.0701 1.1566 0.2075 0.0803 0.1096 294 PHE C N 5972 C CA . PHE B 294 ? 1.5309 0.9935 1.0952 0.1779 0.1011 0.1162 294 PHE C CA 5973 C C . PHE B 294 ? 1.6691 1.1554 1.2485 0.1646 0.1318 0.1114 294 PHE C C 5974 O O . PHE B 294 ? 1.9269 1.4426 1.5295 0.1756 0.1373 0.1062 294 PHE C O 5975 C CB . PHE B 294 ? 1.3295 0.7830 0.9167 0.1691 0.1052 0.1180 294 PHE C CB 5976 C CG . PHE B 294 ? 1.3779 0.8002 0.9497 0.1808 0.0756 0.1184 294 PHE C CG 5977 C CD1 . PHE B 294 ? 1.4958 0.8580 1.0171 0.1711 0.0592 0.1271 294 PHE C CD1 5978 C CD2 . PHE B 294 ? 1.3795 0.8241 0.9790 0.2013 0.0633 0.1099 294 PHE C CD2 5979 C CE1 . PHE B 294 ? 1.5381 0.8557 1.0393 0.1838 0.0316 0.1255 294 PHE C CE1 5980 C CE2 . PHE B 294 ? 1.4005 0.8093 0.9808 0.2123 0.0373 0.1050 294 PHE C CE2 5981 C CZ . PHE B 294 ? 1.5054 0.8470 1.0377 0.2047 0.0216 0.1119 294 PHE C CZ 5982 N N . GLN B 295 ? 1.6881 1.1559 1.2485 0.1387 0.1535 0.1122 295 GLN C N 5983 C CA . GLN B 295 ? 1.7214 1.2001 1.2899 0.1268 0.1852 0.1029 295 GLN C CA 5984 C C . GLN B 295 ? 1.7368 1.2081 1.3097 0.1051 0.2148 0.0998 295 GLN C C 5985 O O . GLN B 295 ? 1.8032 1.2585 1.3599 0.0897 0.2105 0.1073 295 GLN C O 5986 C CB . GLN B 295 ? 1.7471 1.2208 1.2728 0.1154 0.1827 0.0984 295 GLN C CB 5987 C CG . GLN B 295 ? 1.8373 1.2827 1.3052 0.0997 0.1669 0.1069 295 GLN C CG 5988 C CD . GLN B 295 ? 1.8501 1.2748 1.2836 0.0667 0.1972 0.1024 295 GLN C CD 5989 O OE1 . GLN B 295 ? 1.7631 1.1970 1.2231 0.0594 0.2322 0.0894 295 GLN C OE1 5990 N NE2 . GLN B 295 ? 1.9159 1.3111 1.2864 0.0485 0.1836 0.1129 295 GLN C NE2 5991 N N . ASN B 296 ? 1.7449 1.2264 1.3387 0.1032 0.2467 0.0871 296 ASN C N 5992 C CA . ASN B 296 ? 1.8075 1.2965 1.4158 0.0873 0.2809 0.0778 296 ASN C CA 5993 C C . ASN B 296 ? 1.7844 1.2596 1.3662 0.0733 0.3136 0.0600 296 ASN C C 5994 O O . ASN B 296 ? 1.8221 1.3099 1.4237 0.0668 0.3487 0.0454 296 ASN C O 5995 C CB . ASN B 296 ? 1.9003 1.4254 1.5818 0.1099 0.2888 0.0753 296 ASN C CB 5996 C CG . ASN B 296 ? 1.9956 1.5496 1.7059 0.0937 0.3178 0.0664 296 ASN C CG 5997 O OD1 . ASN B 296 ? 2.0991 1.6437 1.7736 0.0611 0.3238 0.0693 296 ASN C OD1 5998 N ND2 . ASN B 296 ? 1.9758 1.5672 1.7509 0.1166 0.3360 0.0560 296 ASN C ND2 5999 N N . VAL B 297 ? 1.7348 1.1892 1.2737 0.0674 0.3039 0.0573 297 VAL C N 6000 C CA . VAL B 297 ? 1.7765 1.2122 1.2866 0.0518 0.3340 0.0363 297 VAL C CA 6001 C C . VAL B 297 ? 1.9127 1.3363 1.3654 0.0174 0.3511 0.0303 297 VAL C C 6002 O O . VAL B 297 ? 2.0069 1.4280 1.4559 0.0058 0.3911 0.0091 297 VAL C O 6003 C CB . VAL B 297 ? 1.8194 1.2431 1.3038 0.0498 0.3170 0.0337 297 VAL C CB 6004 C CG1 . VAL B 297 ? 1.8543 1.2783 1.3857 0.0753 0.3180 0.0338 297 VAL C CG1 6005 C CG2 . VAL B 297 ? 1.8504 1.2867 1.3088 0.0483 0.2751 0.0513 297 VAL C CG2 6006 N N . ASN B 298 ? 1.9118 1.3255 1.3153 0.0021 0.3214 0.0485 298 ASN C N 6007 C CA . ASN B 298 ? 1.9405 1.3348 1.2738 -0.0341 0.3328 0.0487 298 ASN C CA 6008 C C . ASN B 298 ? 1.9027 1.2783 1.1969 -0.0392 0.2930 0.0780 298 ASN C C 6009 O O . ASN B 298 ? 1.8707 1.2473 1.1744 -0.0153 0.2529 0.0913 298 ASN C O 6010 C CB . ASN B 298 ? 2.0018 1.3808 1.2761 -0.0549 0.3396 0.0316 298 ASN C CB 6011 C CG . ASN B 298 ? 2.1248 1.4857 1.3243 -0.0951 0.3632 0.0255 298 ASN C CG 6012 O OD1 . ASN B 298 ? 2.1589 1.5063 1.3173 -0.1123 0.3504 0.0477 298 ASN C OD1 6013 N ND2 . ASN B 298 ? 2.2086 1.5626 1.3830 -0.1124 0.3992 -0.0052 298 ASN C ND2 6014 N N . LYS B 299 ? 1.9372 1.2929 1.1847 -0.0707 0.3060 0.0870 299 LYS C N 6015 C CA . LYS B 299 ? 1.9791 1.2956 1.1717 -0.0797 0.2689 0.1171 299 LYS C CA 6016 C C . LYS B 299 ? 1.9792 1.2693 1.0915 -0.0869 0.2371 0.1278 299 LYS C C 6017 O O . LYS B 299 ? 2.0434 1.3000 1.1184 -0.0767 0.1934 0.1536 299 LYS C O 6018 C CB . LYS B 299 ? 2.0321 1.3306 1.1943 -0.1189 0.2953 0.1259 299 LYS C CB 6019 C CG . LYS B 299 ? 2.1213 1.4354 1.2538 -0.1548 0.3473 0.1040 299 LYS C CG 6020 C CD . LYS B 299 ? 2.2101 1.5291 1.3359 -0.1940 0.3817 0.1077 299 LYS C CD 6021 C CE . LYS B 299 ? 2.3267 1.6752 1.4339 -0.2252 0.4407 0.0785 299 LYS C CE 6022 N NZ . LYS B 299 ? 2.3020 1.6998 1.4918 -0.1914 0.4707 0.0416 299 LYS C NZ 6023 N N . ILE B 300 ? 1.9759 1.2792 1.0599 -0.1029 0.2558 0.1073 300 ILE C N 6024 C CA . ILE B 300 ? 2.0131 1.3064 1.0278 -0.1103 0.2224 0.1137 300 ILE C CA 6025 C C . ILE B 300 ? 1.9862 1.3171 1.0542 -0.0760 0.1940 0.1053 300 ILE C C 6026 O O . ILE B 300 ? 1.9948 1.3525 1.1106 -0.0722 0.2197 0.0799 300 ILE C O 6027 C CB . ILE B 300 ? 2.0536 1.3436 1.0044 -0.1513 0.2564 0.0920 300 ILE C CB 6028 C CG1 . ILE B 300 ? 2.1013 1.3622 0.9966 -0.1898 0.2896 0.0994 300 ILE C CG1 6029 C CG2 . ILE B 300 ? 2.1366 1.4254 1.0171 -0.1605 0.2164 0.0976 300 ILE C CG2 6030 C CD1 . ILE B 300 ? 2.0183 1.3018 0.9419 -0.2079 0.3555 0.0636 300 ILE C CD1 6031 N N . THR B 301 ? 1.9256 1.2572 0.9847 -0.0507 0.1420 0.1261 301 THR C N 6032 C CA . THR B 301 ? 1.8783 1.2580 0.9908 -0.0194 0.1154 0.1180 301 THR C CA 6033 C C . THR B 301 ? 1.9817 1.3740 1.0487 -0.0097 0.0630 0.1315 301 THR C C 6034 O O . THR B 301 ? 2.0983 1.4476 1.1012 -0.0112 0.0364 0.1565 301 THR C O 6035 C CB . THR B 301 ? 1.8091 1.1980 0.9942 0.0192 0.1066 0.1241 301 THR C CB 6036 O OG1 . THR B 301 ? 1.8344 1.1760 0.9914 0.0297 0.0837 0.1494 301 THR C OG1 6037 C CG2 . THR B 301 ? 1.7760 1.1718 1.0189 0.0157 0.1519 0.1083 301 THR C CG2 6038 N N . TYR B 302 ? 1.9992 1.4522 1.0996 -0.0004 0.0472 0.1156 302 TYR C N 6039 C CA . TYR B 302 ? 2.0547 1.5446 1.1304 0.0134 -0.0049 0.1236 302 TYR C CA 6040 C C . TYR B 302 ? 2.0557 1.6155 1.2112 0.0514 -0.0264 0.1145 302 TYR C C 6041 O O . TYR B 302 ? 1.9235 1.5210 1.1320 0.0421 0.0015 0.0928 302 TYR C O 6042 C CB . TYR B 302 ? 2.1639 1.6771 1.1868 -0.0288 -0.0030 0.1077 302 TYR C CB 6043 C CG . TYR B 302 ? 2.2105 1.7802 1.2166 -0.0149 -0.0606 0.1139 302 TYR C CG 6044 C CD1 . TYR B 302 ? 2.3039 1.8414 1.2397 -0.0029 -0.1050 0.1433 302 TYR C CD1 6045 C CD2 . TYR B 302 ? 2.1754 1.8329 1.2357 -0.0145 -0.0719 0.0913 302 TYR C CD2 6046 C CE1 . TYR B 302 ? 2.3492 1.9450 1.2744 0.0166 -0.1627 0.1497 302 TYR C CE1 6047 C CE2 . TYR B 302 ? 2.2156 1.9427 1.2712 -0.0006 -0.1258 0.0944 302 TYR C CE2 6048 C CZ . TYR B 302 ? 2.2812 1.9796 1.2721 0.0187 -0.1729 0.1234 302 TYR C CZ 6049 O OH . TYR B 302 ? 2.3777 2.1520 1.3685 0.0391 -0.2317 0.1272 302 TYR C OH 6050 N N . GLY B 303 ? 2.2599 1.8340 1.4196 0.0941 -0.0752 0.1308 303 GLY C N 6051 C CA . GLY B 303 ? 2.2047 1.8550 1.4387 0.1334 -0.0961 0.1195 303 GLY C CA 6052 C C . GLY B 303 ? 2.1475 1.7714 1.4281 0.1698 -0.0880 0.1235 303 GLY C C 6053 O O . GLY B 303 ? 2.1546 1.6998 1.4099 0.1678 -0.0743 0.1381 303 GLY C O 6054 N N . ALA B 304 ? 2.0760 1.7730 1.4248 0.2000 -0.0959 0.1081 304 ALA C N 6055 C CA . ALA B 304 ? 2.0750 1.7580 1.4684 0.2325 -0.0870 0.1061 304 ALA C CA 6056 C C . ALA B 304 ? 1.9917 1.6376 1.3965 0.2009 -0.0380 0.1025 304 ALA C C 6057 O O . ALA B 304 ? 1.9108 1.6023 1.3583 0.1884 -0.0123 0.0869 304 ALA C O 6058 C CB . ALA B 304 ? 2.0837 1.8646 1.5445 0.2641 -0.0985 0.0862 304 ALA C CB 6059 N N . CYS B 305 ? 1.9671 1.5318 1.3333 0.1876 -0.0257 0.1178 305 CYS C N 6060 C CA . CYS B 305 ? 1.8770 1.4131 1.2556 0.1600 0.0185 0.1141 305 CYS C CA 6061 C C . CYS B 305 ? 1.7509 1.2476 1.1492 0.1797 0.0208 0.1214 305 CYS C C 6062 O O . CYS B 305 ? 1.8389 1.2948 1.2133 0.2016 -0.0076 0.1338 305 CYS C O 6063 C CB . CYS B 305 ? 2.0150 1.5052 1.3381 0.1193 0.0395 0.1199 305 CYS C CB 6064 S SG . CYS B 305 ? 2.1384 1.6668 1.4346 0.0829 0.0492 0.1036 305 CYS C SG 6065 N N . PRO B 306 ? 1.5973 1.1010 1.0357 0.1722 0.0517 0.1138 306 PRO C N 6066 C CA . PRO B 306 ? 1.5332 1.0030 0.9877 0.1824 0.0545 0.1195 306 PRO C CA 6067 C C . PRO B 306 ? 1.5382 0.9466 0.9503 0.1571 0.0619 0.1333 306 PRO C C 6068 O O . PRO B 306 ? 1.5709 0.9654 0.9450 0.1285 0.0757 0.1366 306 PRO C O 6069 C CB . PRO B 306 ? 1.5134 1.0123 1.0163 0.1762 0.0855 0.1098 306 PRO C CB 6070 C CG . PRO B 306 ? 1.5231 1.0689 1.0369 0.1711 0.0924 0.0990 306 PRO C CG 6071 C CD . PRO B 306 ? 1.5728 1.1140 1.0419 0.1554 0.0816 0.1002 306 PRO C CD 6072 N N . LYS B 307 ? 1.5230 0.8950 0.9382 0.1634 0.0542 0.1398 307 LYS C N 6073 C CA . LYS B 307 ? 1.7338 1.0484 1.1092 0.1330 0.0624 0.1535 307 LYS C CA 6074 C C . LYS B 307 ? 1.7865 1.1248 1.1942 0.1033 0.1055 0.1461 307 LYS C C 6075 O O . LYS B 307 ? 1.8025 1.1786 1.2684 0.1147 0.1178 0.1355 307 LYS C O 6076 C CB . LYS B 307 ? 1.9297 1.1933 1.2950 0.1455 0.0377 0.1608 307 LYS C CB 6077 C CG . LYS B 307 ? 2.1467 1.3855 1.4871 0.1862 -0.0055 0.1639 307 LYS C CG 6078 C CD . LYS B 307 ? 2.3048 1.4798 1.6313 0.1997 -0.0280 0.1664 307 LYS C CD 6079 C CE . LYS B 307 ? 2.3680 1.5243 1.6801 0.2518 -0.0692 0.1631 307 LYS C CE 6080 N NZ . LYS B 307 ? 2.3327 1.5797 1.7055 0.2862 -0.0677 0.1406 307 LYS C NZ 6081 N N . TYR B 308 ? 1.8269 1.1451 1.1953 0.0674 0.1279 0.1512 308 TYR C N 6082 C CA . TYR B 308 ? 1.7730 1.1199 1.1740 0.0426 0.1718 0.1401 308 TYR C CA 6083 C C . TYR B 308 ? 1.7079 1.0491 1.1339 0.0277 0.1786 0.1438 308 TYR C C 6084 O O . TYR B 308 ? 1.7795 1.0701 1.1574 0.0044 0.1674 0.1589 308 TYR C O 6085 C CB . TYR B 308 ? 1.9522 1.2850 1.2984 0.0073 0.1970 0.1396 308 TYR C CB 6086 C CG . TYR B 308 ? 2.0273 1.3956 1.4100 -0.0128 0.2464 0.1220 308 TYR C CG 6087 C CD1 . TYR B 308 ? 2.0469 1.4506 1.4694 0.0023 0.2692 0.1015 308 TYR C CD1 6088 C CD2 . TYR B 308 ? 2.1001 1.4663 1.4779 -0.0466 0.2709 0.1247 308 TYR C CD2 6089 C CE1 . TYR B 308 ? 2.0350 1.4683 1.4937 -0.0070 0.3133 0.0827 308 TYR C CE1 6090 C CE2 . TYR B 308 ? 2.0930 1.5053 1.5136 -0.0596 0.3175 0.1044 308 TYR C CE2 6091 C CZ . TYR B 308 ? 2.0490 1.4935 1.5112 -0.0351 0.3376 0.0829 308 TYR C CZ 6092 O OH . TYR B 308 ? 2.0687 1.5561 1.5763 -0.0393 0.3830 0.0602 308 TYR C OH 6093 N N . VAL B 309 ? 1.6297 1.0213 1.1281 0.0387 0.1954 0.1310 309 VAL C N 6094 C CA . VAL B 309 ? 1.6423 1.0481 1.1773 0.0237 0.2005 0.1308 309 VAL C CA 6095 C C . VAL B 309 ? 1.7143 1.1814 1.3071 0.0141 0.2418 0.1157 309 VAL C C 6096 O O . VAL B 309 ? 1.6766 1.1678 1.2881 0.0302 0.2619 0.1042 309 VAL C O 6097 C CB . VAL B 309 ? 1.5643 0.9791 1.1363 0.0536 0.1699 0.1296 309 VAL C CB 6098 C CG1 . VAL B 309 ? 1.6108 0.9622 1.1277 0.0642 0.1315 0.1403 309 VAL C CG1 6099 C CG2 . VAL B 309 ? 1.4771 0.9366 1.0947 0.0903 0.1712 0.1202 309 VAL C CG2 6100 N N . LYS B 310 ? 1.8136 1.3058 1.4359 -0.0125 0.2542 0.1140 310 LYS C N 6101 C CA . LYS B 310 ? 1.8578 1.4213 1.5449 -0.0182 0.2933 0.0970 310 LYS C CA 6102 C C . LYS B 310 ? 1.6917 1.3082 1.4570 0.0261 0.2862 0.0880 310 LYS C C 6103 O O . LYS B 310 ? 1.6917 1.3568 1.5079 0.0413 0.3150 0.0733 310 LYS C O 6104 C CB . LYS B 310 ? 2.0031 1.5921 1.7038 -0.0645 0.3084 0.0968 310 LYS C CB 6105 C CG . LYS B 310 ? 2.0915 1.6251 1.7071 -0.1156 0.3218 0.1084 310 LYS C CG 6106 C CD . LYS B 310 ? 2.1311 1.6919 1.7594 -0.1703 0.3401 0.1084 310 LYS C CD 6107 C CE . LYS B 310 ? 2.1707 1.7068 1.8069 -0.1765 0.3011 0.1179 310 LYS C CE 6108 N NZ . LYS B 310 ? 2.2736 1.8279 1.9126 -0.2410 0.3177 0.1186 310 LYS C NZ 6109 N N . GLN B 311 ? 1.6411 1.2454 1.4125 0.0488 0.2484 0.0963 311 GLN C N 6110 C CA . GLN B 311 ? 1.6241 1.2741 1.4585 0.0873 0.2381 0.0922 311 GLN C CA 6111 C C . GLN B 311 ? 1.6613 1.2986 1.4905 0.1190 0.2467 0.0900 311 GLN C C 6112 O O . GLN B 311 ? 1.6593 1.2503 1.4335 0.1187 0.2402 0.0942 311 GLN C O 6113 C CB . GLN B 311 ? 1.5465 1.1841 1.3764 0.0983 0.1972 0.0998 311 GLN C CB 6114 C CG . GLN B 311 ? 1.4102 1.0538 1.2451 0.0648 0.1853 0.0995 311 GLN C CG 6115 C CD . GLN B 311 ? 1.3065 0.8753 1.0662 0.0325 0.1788 0.1076 311 GLN C CD 6116 O OE1 . GLN B 311 ? 1.2361 0.7517 0.9418 0.0457 0.1702 0.1144 311 GLN C OE1 6117 N NE2 . GLN B 311 ? 1.3365 0.9009 1.0911 -0.0112 0.1814 0.1080 311 GLN C NE2 6118 N N . ASN B 312 ? 1.6940 1.3723 1.5808 0.1461 0.2597 0.0833 312 ASN C N 6119 C CA . ASN B 312 ? 1.7658 1.4213 1.6462 0.1746 0.2664 0.0824 312 ASN C CA 6120 C C . ASN B 312 ? 1.7418 1.3865 1.6175 0.1995 0.2338 0.0956 312 ASN C C 6121 O O . ASN B 312 ? 1.7869 1.3975 1.6310 0.2085 0.2336 0.0984 312 ASN C O 6122 C CB . ASN B 312 ? 1.8742 1.5629 1.8114 0.1977 0.2945 0.0699 312 ASN C CB 6123 C CG . ASN B 312 ? 1.9886 1.7513 1.9977 0.2004 0.2946 0.0654 312 ASN C CG 6124 O OD1 . ASN B 312 ? 1.9972 1.7917 2.0448 0.2222 0.2669 0.0749 312 ASN C OD1 6125 N ND2 . ASN B 312 ? 2.0556 1.8525 2.0821 0.1751 0.3265 0.0500 312 ASN C ND2 6126 N N . THR B 313 ? 1.6910 1.3662 1.5935 0.2058 0.2073 0.1022 313 THR C N 6127 C CA . THR B 313 ? 1.6306 1.3004 1.5229 0.2263 0.1780 0.1131 313 THR C CA 6128 C C . THR B 313 ? 1.5162 1.1964 1.4017 0.2145 0.1492 0.1139 313 THR C C 6129 O O . THR B 313 ? 1.4839 1.1951 1.3999 0.1987 0.1472 0.1091 313 THR C O 6130 C CB . THR B 313 ? 1.7350 1.4301 1.6700 0.2588 0.1744 0.1204 313 THR C CB 6131 O OG1 . THR B 313 ? 1.7725 1.4655 1.6892 0.2719 0.1450 0.1324 313 THR C OG1 6132 C CG2 . THR B 313 ? 1.7934 1.5498 1.7954 0.2634 0.1758 0.1150 313 THR C CG2 6133 N N . LEU B 314 ? 1.4786 1.1341 1.3238 0.2206 0.1284 0.1171 314 LEU C N 6134 C CA . LEU B 314 ? 1.4345 1.0876 1.2642 0.2142 0.1006 0.1134 314 LEU C CA 6135 C C . LEU B 314 ? 1.3832 1.0379 1.1924 0.2362 0.0823 0.1164 314 LEU C C 6136 O O . LEU B 314 ? 1.3465 0.9782 1.1187 0.2407 0.0804 0.1136 314 LEU C O 6137 C CB . LEU B 314 ? 1.4208 1.0292 1.2082 0.1938 0.0983 0.1085 314 LEU C CB 6138 C CG . LEU B 314 ? 1.4886 1.0906 1.2824 0.1618 0.1137 0.1070 314 LEU C CG 6139 C CD1 . LEU B 314 ? 1.5683 1.1090 1.3038 0.1444 0.1069 0.1083 314 LEU C CD1 6140 C CD2 . LEU B 314 ? 1.6018 1.2410 1.4353 0.1464 0.1041 0.1027 314 LEU C CD2 6141 N N . LYS B 315 ? 1.3682 1.0566 1.2018 0.2489 0.0687 0.1217 315 LYS C N 6142 C CA . LYS B 315 ? 1.4133 1.1066 1.2219 0.2655 0.0539 0.1265 315 LYS C CA 6143 C C . LYS B 315 ? 1.4425 1.1292 1.2202 0.2616 0.0316 0.1121 315 LYS C C 6144 O O . LYS B 315 ? 1.4347 1.1296 1.2232 0.2504 0.0153 0.1038 315 LYS C O 6145 C CB . LYS B 315 ? 1.5324 1.2591 1.3691 0.2810 0.0432 0.1404 315 LYS C CB 6146 C CG . LYS B 315 ? 1.5926 1.3166 1.4583 0.2940 0.0635 0.1532 315 LYS C CG 6147 C CD . LYS B 315 ? 1.6223 1.3111 1.4502 0.3010 0.0763 0.1643 315 LYS C CD 6148 C CE . LYS B 315 ? 1.6609 1.3296 1.5106 0.3144 0.0965 0.1743 315 LYS C CE 6149 N NZ . LYS B 315 ? 1.7078 1.4054 1.6010 0.3396 0.0814 0.1861 315 LYS C NZ 6150 N N . LEU B 316 ? 1.5137 1.1875 1.2541 0.2701 0.0319 0.1063 316 LEU C N 6151 C CA . LEU B 316 ? 1.5797 1.2465 1.2886 0.2749 0.0136 0.0881 316 LEU C CA 6152 C C . LEU B 316 ? 1.6492 1.3463 1.3399 0.2853 0.0048 0.0897 316 LEU C C 6153 O O . LEU B 316 ? 1.7543 1.4643 1.4357 0.2905 0.0181 0.1015 316 LEU C O 6154 C CB . LEU B 316 ? 1.5409 1.1846 1.2245 0.2824 0.0193 0.0765 316 LEU C CB 6155 C CG . LEU B 316 ? 1.4955 1.1314 1.1480 0.2972 0.0030 0.0531 316 LEU C CG 6156 C CD1 . LEU B 316 ? 1.5058 1.0995 1.1495 0.2883 -0.0158 0.0406 316 LEU C CD1 6157 C CD2 . LEU B 316 ? 1.5087 1.1433 1.1473 0.3138 0.0091 0.0434 316 LEU C CD2 6158 N N . ALA B 317 ? 1.6076 1.3125 1.2866 0.2837 -0.0172 0.0775 317 ALA C N 6159 C CA . ALA B 317 ? 1.5866 1.3209 1.2396 0.2900 -0.0275 0.0796 317 ALA C CA 6160 C C . ALA B 317 ? 1.5396 1.2787 1.1539 0.3004 -0.0168 0.0650 317 ALA C C 6161 O O . ALA B 317 ? 1.5359 1.2597 1.1328 0.3078 -0.0211 0.0379 317 ALA C O 6162 C CB . ALA B 317 ? 1.5664 1.3091 1.2118 0.2818 -0.0552 0.0655 317 ALA C CB 6163 N N . THR B 318 ? 1.5526 1.7463 1.4205 0.0648 -0.1105 -0.1393 318 THR C N 6164 C CA . THR B 318 ? 1.5178 1.7112 1.3819 0.0662 -0.1397 -0.1360 318 THR C CA 6165 C C . THR B 318 ? 1.4262 1.6574 1.3363 0.0895 -0.1473 -0.1297 318 THR C C 6166 O O . THR B 318 ? 1.4338 1.6630 1.3468 0.0961 -0.1629 -0.1230 318 THR C O 6167 C CB . THR B 318 ? 1.6589 1.8118 1.4866 0.0569 -0.1387 -0.1425 318 THR C CB 6168 O OG1 . THR B 318 ? 1.7338 1.8721 1.5661 0.0687 -0.1068 -0.1476 318 THR C OG1 6169 C CG2 . THR B 318 ? 1.7855 1.8959 1.5479 0.0355 -0.1429 -0.1491 318 THR C CG2 6170 N N . GLY B 319 ? 1.3780 1.6448 1.3242 0.1047 -0.1362 -0.1293 319 GLY C N 6171 C CA . GLY B 319 ? 1.3426 1.6440 1.3183 0.1312 -0.1480 -0.1231 319 GLY C CA 6172 C C . GLY B 319 ? 1.2953 1.6404 1.2996 0.1284 -0.1666 -0.1272 319 GLY C C 6173 O O . GLY B 319 ? 1.3754 1.7159 1.3775 0.1023 -0.1697 -0.1339 319 GLY C O 6174 N N . MET B 320 ? 1.1987 1.5832 1.2269 0.1543 -0.1793 -0.1238 320 MET C N 6175 C CA . MET B 320 ? 1.1725 1.6022 1.2274 0.1477 -0.2066 -0.1324 320 MET C CA 6176 C C . MET B 320 ? 1.1696 1.6669 1.2882 0.1566 -0.2001 -0.1292 320 MET C C 6177 O O . MET B 320 ? 1.0247 1.5243 1.1585 0.1737 -0.1678 -0.1177 320 MET C O 6178 C CB . MET B 320 ? 1.0369 1.4623 1.0618 0.1713 -0.2347 -0.1318 320 MET C CB 6179 C CG . MET B 320 ? 1.0547 1.4998 1.0820 0.2175 -0.2301 -0.1174 320 MET C CG 6180 S SD . MET B 320 ? 1.0827 1.5300 1.0668 0.2495 -0.2674 -0.1183 320 MET C SD 6181 C CE . MET B 320 ? 1.0919 1.4553 1.0138 0.2397 -0.2606 -0.1177 320 MET C CE 6182 N N . ARG B 321 ? 1.2016 1.7534 1.3597 0.1442 -0.2304 -0.1392 321 ARG C N 6183 C CA . ARG B 321 ? 1.3062 1.9438 1.5447 0.1531 -0.2326 -0.1330 321 ARG C CA 6184 C C . ARG B 321 ? 1.3792 2.0478 1.6185 0.2069 -0.2353 -0.1145 321 ARG C C 6185 O O . ARG B 321 ? 1.5650 2.2224 1.7585 0.2304 -0.2640 -0.1153 321 ARG C O 6186 C CB . ARG B 321 ? 1.3727 2.0641 1.6541 0.1218 -0.2753 -0.1519 321 ARG C CB 6187 C CG . ARG B 321 ? 1.4247 2.2229 1.8145 0.1202 -0.2830 -0.1459 321 ARG C CG 6188 C CD . ARG B 321 ? 1.4663 2.3116 1.8946 0.0792 -0.3335 -0.1715 321 ARG C CD 6189 N NE . ARG B 321 ? 1.5245 2.4923 2.0742 0.0758 -0.3519 -0.1651 321 ARG C NE 6190 C CZ . ARG B 321 ? 1.5668 2.5808 2.2144 0.0345 -0.3334 -0.1681 321 ARG C CZ 6191 N NH1 . ARG B 321 ? 1.5210 2.4584 2.1444 -0.0042 -0.2942 -0.1778 321 ARG C NH1 6192 N NH2 . ARG B 321 ? 1.6533 2.7928 2.4269 0.0343 -0.3523 -0.1581 321 ARG C NH2 6193 N N . ASN B 322 ? 1.3105 2.0087 1.5941 0.2310 -0.1986 -0.0949 322 ASN C N 6194 C CA . ASN B 322 ? 1.2971 2.0070 1.5736 0.2877 -0.1846 -0.0717 322 ASN C CA 6195 C C . ASN B 322 ? 1.3305 2.1528 1.6830 0.3153 -0.2141 -0.0581 322 ASN C C 6196 O O . ASN B 322 ? 1.2960 2.1872 1.7358 0.3042 -0.2033 -0.0509 322 ASN C O 6197 C CB . ASN B 322 ? 1.2832 1.9425 1.5498 0.3022 -0.1200 -0.0568 322 ASN C CB 6198 C CG . ASN B 322 ? 1.3001 1.9473 1.5465 0.3606 -0.0943 -0.0326 322 ASN C CG 6199 O OD1 . ASN B 322 ? 1.3003 1.9306 1.5035 0.3857 -0.1150 -0.0300 322 ASN C OD1 6200 N ND2 . ASN B 322 ? 1.4100 2.0568 1.6823 0.3862 -0.0416 -0.0124 322 ASN C ND2 6201 N N . VAL B 323 ? 1.3727 2.2148 1.6930 0.3534 -0.2507 -0.0524 323 VAL C N 6202 C CA . VAL B 323 ? 1.4189 2.3713 1.7993 0.3899 -0.2872 -0.0359 323 VAL C CA 6203 C C . VAL B 323 ? 1.4923 2.4215 1.8155 0.4623 -0.2731 -0.0082 323 VAL C C 6204 O O . VAL B 323 ? 1.5254 2.4039 1.7639 0.4784 -0.2975 -0.0154 323 VAL C O 6205 C CB . VAL B 323 ? 1.4510 2.4580 1.8399 0.3576 -0.3646 -0.0633 323 VAL C CB 6206 C CG1 . VAL B 323 ? 1.5556 2.6853 2.0039 0.3968 -0.4133 -0.0465 323 VAL C CG1 6207 C CG2 . VAL B 323 ? 1.0934 2.1151 1.5423 0.2856 -0.3687 -0.0889 323 VAL C CG2 6208 N N . PRO B 324 ? 1.5300 2.4857 1.8917 0.5111 -0.2270 0.0262 324 PRO C N 6209 C CA . PRO B 324 ? 1.6305 2.5446 1.9298 0.5821 -0.1996 0.0551 324 PRO C CA 6210 C C . PRO B 324 ? 1.7830 2.7922 2.0950 0.6404 -0.2502 0.0774 324 PRO C C 6211 O O . PRO B 324 ? 1.8289 2.7958 2.0542 0.6808 -0.2665 0.0831 324 PRO C O 6212 C CB . PRO B 324 ? 1.6324 2.5136 1.9587 0.6046 -0.1173 0.0806 324 PRO C CB 6213 C CG . PRO B 324 ? 1.5850 2.5375 2.0112 0.5645 -0.1139 0.0760 324 PRO C CG 6214 C CD . PRO B 324 ? 1.5097 2.5228 1.9689 0.5074 -0.1875 0.0434 324 PRO C CD 6215 N N . GLU B 325 ? 1.8827 3.0214 2.3022 0.6480 -0.2748 0.0926 325 GLU C N 6216 C CA . GLU B 325 ? 2.0037 3.2516 2.4460 0.7053 -0.3307 0.1167 325 GLU C CA 6217 C C . GLU B 325 ? 2.1616 3.5602 2.7347 0.6662 -0.3920 0.1074 325 GLU C C 6218 O O . GLU B 325 ? 2.1923 3.6029 2.8403 0.6033 -0.3749 0.0891 325 GLU C O 6219 C CB . GLU B 325 ? 1.9541 3.2091 2.4000 0.7952 -0.2719 0.1715 325 GLU C CB 6220 C CG . GLU B 325 ? 1.9617 3.1696 2.2953 0.8682 -0.2820 0.1915 325 GLU C CG 6221 C CD . GLU B 325 ? 1.9820 3.2994 2.3133 0.8897 -0.3839 0.1891 325 GLU C CD 6222 O OE1 . GLU B 325 ? 1.9765 3.4319 2.4184 0.8898 -0.4235 0.2033 325 GLU C OE1 6223 O OE2 . GLU B 325 ? 2.0214 3.2734 2.2361 0.8981 -0.4210 0.1712 325 GLU C OE2 6224 N N . LYS B 326 ? 2.1673 3.6813 2.7674 0.7041 -0.4645 0.1207 326 LYS C N 6225 C CA . LYS B 326 ? 2.1002 3.7765 2.8389 0.6676 -0.5330 0.1131 326 LYS C CA 6226 C C . LYS B 326 ? 2.0409 3.8164 2.9313 0.6895 -0.4785 0.1565 326 LYS C C 6227 O O . LYS B 326 ? 1.9853 3.8462 3.0060 0.6327 -0.4879 0.1458 326 LYS C O 6228 C CB . LYS B 326 ? 2.1371 3.8792 2.8455 0.6924 -0.6230 0.1151 326 LYS C CB 6229 C CG . LYS B 326 ? 2.1561 3.8174 2.7339 0.6525 -0.6891 0.0647 326 LYS C CG 6230 C CD . LYS B 326 ? 2.2772 3.9772 2.8180 0.6604 -0.7714 0.0650 326 LYS C CD 6231 C CE . LYS B 326 ? 2.3627 4.0151 2.8064 0.7554 -0.7433 0.1101 326 LYS C CE 6232 N NZ . LYS B 326 ? 2.4903 4.1715 2.8778 0.7654 -0.8264 0.1079 326 LYS C NZ 6233 N N . ALA B 336 ? 1.9709 2.9472 2.3160 0.1667 -0.5194 -0.1877 336 ALA C N 6234 C CA . ALA B 336 ? 1.9499 3.0651 2.4213 0.1558 -0.5550 -0.1851 336 ALA C CA 6235 C C . ALA B 336 ? 1.9777 3.1230 2.4683 0.0937 -0.6194 -0.2270 336 ALA C C 6236 O O . ALA B 336 ? 1.9382 3.1384 2.5364 0.0380 -0.6165 -0.2392 336 ALA C O 6237 C CB . ALA B 336 ? 1.8889 3.0475 2.4739 0.1415 -0.4962 -0.1644 336 ALA C CB 6238 N N . GLY B 337 ? 2.0650 3.1653 2.4464 0.1024 -0.6735 -0.2496 337 GLY C N 6239 C CA . GLY B 337 ? 2.1515 3.2601 2.5268 0.0417 -0.7374 -0.2954 337 GLY C CA 6240 C C . GLY B 337 ? 2.2370 3.3255 2.4949 0.0709 -0.8082 -0.3131 337 GLY C C 6241 O O . GLY B 337 ? 2.2844 3.4738 2.5873 0.0573 -0.8849 -0.3304 337 GLY C O 6242 N N . PHE B 338 ? 2.2782 3.2376 2.3848 0.1125 -0.7835 -0.3077 338 PHE C N 6243 C CA . PHE B 338 ? 2.3083 3.2174 2.2751 0.1444 -0.8394 -0.3241 338 PHE C CA 6244 C C . PHE B 338 ? 2.3525 3.2903 2.2759 0.2364 -0.8416 -0.2834 338 PHE C C 6245 O O . PHE B 338 ? 2.4417 3.3698 2.2646 0.2700 -0.8995 -0.2929 338 PHE C O 6246 C CB . PHE B 338 ? 2.2539 2.9902 2.0705 0.1344 -0.8082 -0.3435 338 PHE C CB 6247 C CG . PHE B 338 ? 2.0670 2.7138 1.8267 0.1890 -0.7302 -0.3047 338 PHE C CG 6248 C CD1 . PHE B 338 ? 1.8907 2.5786 1.7484 0.2010 -0.6718 -0.2706 338 PHE C CD1 6249 C CD2 . PHE B 338 ? 2.0469 2.5633 1.6536 0.2258 -0.7141 -0.3034 338 PHE C CD2 6250 C CE1 . PHE B 338 ? 1.7643 2.3730 1.5745 0.2422 -0.6073 -0.2400 338 PHE C CE1 6251 C CE2 . PHE B 338 ? 1.9266 2.3706 1.4988 0.2706 -0.6439 -0.2674 338 PHE C CE2 6252 C CZ . PHE B 338 ? 1.7811 2.2753 1.4582 0.2757 -0.5947 -0.2377 338 PHE C CZ 6253 N N . ILE B 339 ? 2.2662 3.2303 2.2530 0.2787 -0.7786 -0.2392 339 ILE C N 6254 C CA . ILE B 339 ? 2.3348 3.3276 2.2939 0.3660 -0.7707 -0.1971 339 ILE C CA 6255 C C . ILE B 339 ? 2.2318 3.3744 2.3483 0.3793 -0.7688 -0.1676 339 ILE C C 6256 O O . ILE B 339 ? 2.2996 3.5047 2.5419 0.3242 -0.7559 -0.1752 339 ILE C O 6257 C CB . ILE B 339 ? 1.5431 2.4153 1.4221 0.4134 -0.6887 -0.1675 339 ILE C CB 6258 C CG1 . ILE B 339 ? 1.4437 2.2717 1.3820 0.3646 -0.6230 -0.1693 339 ILE C CG1 6259 C CG2 . ILE B 339 ? 1.6404 2.3845 1.3520 0.4381 -0.6966 -0.1797 339 ILE C CG2 6260 C CD1 . ILE B 339 ? 1.9916 2.9019 2.0602 0.3655 -0.5824 -0.1432 339 ILE C CD1 6261 N N . GLU B 340 ? 2.1314 3.3256 2.2364 0.4588 -0.7754 -0.1296 340 GLU C N 6262 C CA . GLU B 340 ? 2.1625 3.4899 2.4099 0.4867 -0.7610 -0.0918 340 GLU C CA 6263 C C . GLU B 340 ? 2.0497 3.3245 2.3375 0.4977 -0.6591 -0.0626 340 GLU C C 6264 O O . GLU B 340 ? 2.0487 3.4049 2.4676 0.4830 -0.6303 -0.0462 340 GLU C O 6265 C CB . GLU B 340 ? 2.3705 3.7447 2.5828 0.5664 -0.7870 -0.0541 340 GLU C CB 6266 C CG . GLU B 340 ? 2.6000 4.0571 2.8450 0.5341 -0.8735 -0.0665 340 GLU C CG 6267 C CD . GLU B 340 ? 2.9071 4.2749 2.9839 0.5603 -0.9159 -0.0763 340 GLU C CD 6268 O OE1 . GLU B 340 ? 3.0680 4.3131 3.0203 0.5385 -0.9145 -0.1109 340 GLU C OE1 6269 O OE2 . GLU B 340 ? 3.0217 4.4389 3.0877 0.6061 -0.9472 -0.0475 340 GLU C OE2 6270 N N . ASN B 341 ? 1.9737 3.1112 2.1508 0.5220 -0.6033 -0.0563 341 ASN C N 6271 C CA . ASN B 341 ? 1.8573 2.9353 2.0572 0.5305 -0.5131 -0.0331 341 ASN C CA 6272 C C . ASN B 341 ? 1.8644 2.7936 1.9475 0.5290 -0.4735 -0.0421 341 ASN C C 6273 O O . ASN B 341 ? 1.9550 2.8260 1.9327 0.5476 -0.5025 -0.0520 341 ASN C O 6274 C CB . ASN B 341 ? 1.8147 2.9366 2.0464 0.6083 -0.4732 0.0164 341 ASN C CB 6275 C CG . ASN B 341 ? 1.8264 2.9301 1.9578 0.6866 -0.4958 0.0383 341 ASN C CG 6276 O OD1 . ASN B 341 ? 1.8660 2.9826 1.9351 0.6859 -0.5679 0.0177 341 ASN C OD1 6277 N ND2 . ASN B 341 ? 1.7991 2.8623 1.9049 0.7556 -0.4308 0.0799 341 ASN C ND2 6278 N N . GLY B 342 ? 1.7818 2.6503 1.8850 0.5072 -0.4065 -0.0376 342 GLY C N 6279 C CA . GLY B 342 ? 1.8025 2.5465 1.8198 0.5056 -0.3662 -0.0407 342 GLY C CA 6280 C C . GLY B 342 ? 1.8602 2.5501 1.8193 0.5770 -0.3219 -0.0069 342 GLY C C 6281 O O . GLY B 342 ? 1.9378 2.6738 1.9278 0.6273 -0.3029 0.0227 342 GLY C O 6282 N N . TRP B 343 ? 1.8552 2.4425 1.7320 0.5833 -0.2992 -0.0084 343 TRP C N 6283 C CA . TRP B 343 ? 1.9075 2.4272 1.7236 0.6480 -0.2511 0.0229 343 TRP C CA 6284 C C . TRP B 343 ? 1.9615 2.4347 1.8179 0.6372 -0.1784 0.0350 343 TRP C C 6285 O O . TRP B 343 ? 1.9481 2.3654 1.8072 0.5909 -0.1574 0.0201 343 TRP C O 6286 C CB . TRP B 343 ? 1.8725 2.3025 1.5897 0.6600 -0.2537 0.0186 343 TRP C CB 6287 C CG . TRP B 343 ? 1.8323 2.2845 1.4841 0.6689 -0.3243 0.0015 343 TRP C CG 6288 C CD1 . TRP B 343 ? 1.8231 2.3730 1.4949 0.6791 -0.3872 -0.0047 343 TRP C CD1 6289 C CD2 . TRP B 343 ? 1.8561 2.2275 1.4097 0.6665 -0.3395 -0.0128 343 TRP C CD2 6290 N NE1 . TRP B 343 ? 1.8590 2.3903 1.4438 0.6782 -0.4465 -0.0272 343 TRP C NE1 6291 C CE2 . TRP B 343 ? 1.9036 2.3174 1.4072 0.6727 -0.4143 -0.0323 343 TRP C CE2 6292 C CE3 . TRP B 343 ? 1.9030 2.1706 1.4084 0.6606 -0.2959 -0.0096 343 TRP C CE3 6293 C CZ2 . TRP B 343 ? 2.0414 2.3801 1.4307 0.6728 -0.4431 -0.0520 343 TRP C CZ2 6294 C CZ3 . TRP B 343 ? 2.0191 2.2185 1.4215 0.6664 -0.3185 -0.0228 343 TRP C CZ3 6295 C CH2 . TRP B 343 ? 2.0893 2.3159 1.4256 0.6724 -0.3898 -0.0455 343 TRP C CH2 6296 N N . GLU B 344 ? 2.0681 2.5627 1.9526 0.6808 -0.1407 0.0623 344 GLU C N 6297 C CA . GLU B 344 ? 2.1230 2.5585 2.0309 0.6715 -0.0688 0.0710 344 GLU C CA 6298 C C . GLU B 344 ? 2.2273 2.5578 2.0781 0.6976 -0.0156 0.0859 344 GLU C C 6299 O O . GLU B 344 ? 2.2032 2.4717 2.0698 0.6646 0.0316 0.0797 344 GLU C O 6300 C CB . GLU B 344 ? 2.1601 2.6403 2.1118 0.7122 -0.0361 0.0970 344 GLU C CB 6301 C CG . GLU B 344 ? 2.1497 2.7176 2.1829 0.6743 -0.0601 0.0846 344 GLU C CG 6302 C CD . GLU B 344 ? 2.2327 2.8092 2.3073 0.7060 -0.0004 0.1110 344 GLU C CD 6303 O OE1 . GLU B 344 ? 2.3622 2.8578 2.3972 0.7435 0.0644 0.1315 344 GLU C OE1 6304 O OE2 . GLU B 344 ? 2.1787 2.8369 2.3263 0.6938 -0.0122 0.1126 344 GLU C OE2 6305 N N . GLY B 345 ? 2.3875 2.6946 2.1715 0.7546 -0.0216 0.1051 345 GLY C N 6306 C CA . GLY B 345 ? 2.5197 2.7259 2.2538 0.7859 0.0371 0.1249 345 GLY C CA 6307 C C . GLY B 345 ? 2.4857 2.6352 2.2055 0.7429 0.0360 0.1083 345 GLY C C 6308 O O . GLY B 345 ? 2.6750 2.7466 2.3555 0.7731 0.0814 0.1279 345 GLY C O 6309 N N . MET B 346 ? 2.3762 2.5613 2.1300 0.6765 -0.0087 0.0767 346 MET C N 6310 C CA . MET B 346 ? 2.3661 2.5066 2.1122 0.6387 -0.0114 0.0650 346 MET C CA 6311 C C . MET B 346 ? 2.1157 2.2418 1.9279 0.5781 0.0149 0.0519 346 MET C C 6312 O O . MET B 346 ? 2.0747 2.2466 1.9278 0.5325 -0.0093 0.0304 346 MET C O 6313 C CB . MET B 346 ? 2.3362 2.5156 2.0606 0.6120 -0.0781 0.0411 346 MET C CB 6314 C CG . MET B 346 ? 1.3385 1.4743 1.0579 0.5750 -0.0777 0.0322 346 MET C CG 6315 S SD . MET B 346 ? 1.3609 1.5087 1.0232 0.5595 -0.1422 0.0084 346 MET C SD 6316 C CE . MET B 346 ? 1.4783 1.5749 1.0284 0.6402 -0.1402 0.0291 346 MET C CE 6317 N N . ILE B 347 ? 2.1143 2.1759 1.9359 0.5774 0.0644 0.0652 347 ILE C N 6318 C CA . ILE B 347 ? 2.0341 2.0809 1.9151 0.5177 0.0829 0.0514 347 ILE C CA 6319 C C . ILE B 347 ? 1.9740 2.0036 1.8756 0.4874 0.0770 0.0515 347 ILE C C 6320 O O . ILE B 347 ? 1.8971 1.9329 1.8495 0.4322 0.0731 0.0372 347 ILE C O 6321 C CB . ILE B 347 ? 2.0318 2.0242 1.9302 0.5293 0.1490 0.0638 347 ILE C CB 6322 C CG1 . ILE B 347 ? 2.1184 2.0541 1.9781 0.5969 0.1987 0.0982 347 ILE C CG1 6323 C CG2 . ILE B 347 ? 2.0178 2.0304 1.9168 0.5339 0.1559 0.0566 347 ILE C CG2 6324 C CD1 . ILE B 347 ? 2.0973 1.9853 1.9799 0.5878 0.2291 0.1116 347 ILE C CD1 6325 N N . ASP B 348 ? 2.0783 2.0852 1.9387 0.5243 0.0769 0.0688 348 ASP C N 6326 C CA . ASP B 348 ? 2.1398 2.1291 2.0215 0.5056 0.0796 0.0766 348 ASP C CA 6327 C C . ASP B 348 ? 2.0952 2.1244 1.9720 0.4692 0.0240 0.0564 348 ASP C C 6328 O O . ASP B 348 ? 2.0929 2.1134 1.9914 0.4535 0.0252 0.0649 348 ASP C O 6329 C CB . ASP B 348 ? 2.3181 2.2474 2.1459 0.5676 0.1163 0.1077 348 ASP C CB 6330 C CG . ASP B 348 ? 2.5044 2.4281 2.2352 0.6219 0.0928 0.1081 348 ASP C CG 6331 O OD1 . ASP B 348 ? 2.6109 2.5894 2.3289 0.6031 0.0383 0.0828 348 ASP C OD1 6332 O OD2 . ASP B 348 ? 2.5811 2.4459 2.2487 0.6838 0.1286 0.1344 348 ASP C OD2 6333 N N . GLY B 349 ? 2.0797 2.1518 1.9344 0.4572 -0.0193 0.0333 349 GLY C N 6334 C CA . GLY B 349 ? 1.9414 2.0425 1.7905 0.4215 -0.0648 0.0138 349 GLY C CA 6335 C C . GLY B 349 ? 1.8560 2.0064 1.6938 0.4114 -0.1030 -0.0091 349 GLY C C 6336 O O . GLY B 349 ? 1.9320 2.1017 1.7730 0.4332 -0.0953 -0.0073 349 GLY C O 6337 N N . TRP B 350 ? 1.7608 1.9316 1.5914 0.3791 -0.1399 -0.0277 350 TRP C N 6338 C CA . TRP B 350 ? 1.7385 1.9607 1.5723 0.3627 -0.1761 -0.0495 350 TRP C CA 6339 C C . TRP B 350 ? 1.7194 1.9418 1.4950 0.3859 -0.2092 -0.0574 350 TRP C C 6340 O O . TRP B 350 ? 1.7544 2.0239 1.5328 0.4003 -0.2324 -0.0638 350 TRP C O 6341 C CB . TRP B 350 ? 1.8076 2.0486 1.6713 0.3081 -0.1926 -0.0672 350 TRP C CB 6342 C CG . TRP B 350 ? 1.8410 2.0902 1.7503 0.2814 -0.1724 -0.0673 350 TRP C CG 6343 C CD1 . TRP B 350 ? 1.8852 2.1196 1.8131 0.2941 -0.1406 -0.0562 350 TRP C CD1 6344 C CD2 . TRP B 350 ? 1.8103 2.0726 1.7396 0.2372 -0.1811 -0.0809 350 TRP C CD2 6345 N NE1 . TRP B 350 ? 1.8502 2.0860 1.8034 0.2572 -0.1338 -0.0659 350 TRP C NE1 6346 C CE2 . TRP B 350 ? 1.8088 2.0623 1.7599 0.2251 -0.1588 -0.0794 350 TRP C CE2 6347 C CE3 . TRP B 350 ? 1.7965 2.0682 1.7202 0.2074 -0.2022 -0.0941 350 TRP C CE3 6348 C CZ2 . TRP B 350 ? 1.7783 2.0319 1.7353 0.1877 -0.1612 -0.0908 350 TRP C CZ2 6349 C CZ3 . TRP B 350 ? 1.7728 2.0463 1.7095 0.1736 -0.1987 -0.1011 350 TRP C CZ3 6350 C CH2 . TRP B 350 ? 1.7741 2.0386 1.7224 0.1656 -0.1806 -0.0994 350 TRP C CH2 6351 N N . TYR B 351 ? 1.9447 1.4924 1.3134 0.1697 0.0065 0.2967 351 TYR C N 6352 C CA . TYR B 351 ? 1.9425 1.4654 1.2668 0.1946 -0.0119 0.3029 351 TYR C CA 6353 C C . TYR B 351 ? 2.0663 1.5703 1.3464 0.2040 0.0037 0.3224 351 TYR C C 6354 O O . TYR B 351 ? 2.0643 1.5942 1.3447 0.1952 0.0283 0.3303 351 TYR C O 6355 C CB . TYR B 351 ? 1.8883 1.4338 1.2021 0.2046 -0.0254 0.2916 351 TYR C CB 6356 C CG . TYR B 351 ? 1.8106 1.3856 1.1711 0.1919 -0.0361 0.2743 351 TYR C CG 6357 C CD1 . TYR B 351 ? 1.7213 1.2858 1.0958 0.1982 -0.0641 0.2704 351 TYR C CD1 6358 C CD2 . TYR B 351 ? 1.7934 1.4082 1.1848 0.1736 -0.0185 0.2642 351 TYR C CD2 6359 C CE1 . TYR B 351 ? 1.5995 1.1954 1.0174 0.1874 -0.0721 0.2579 351 TYR C CE1 6360 C CE2 . TYR B 351 ? 1.7154 1.3564 1.1460 0.1631 -0.0274 0.2490 351 TYR C CE2 6361 C CZ . TYR B 351 ? 1.5963 1.2291 1.0397 0.1706 -0.0530 0.2464 351 TYR C CZ 6362 O OH . TYR B 351 ? 1.5535 1.2167 1.0366 0.1608 -0.0601 0.2345 351 TYR C OH 6363 N N . GLY B 352 ? 2.1711 1.6319 1.4145 0.2219 -0.0108 0.3325 352 GLY C N 6364 C CA . GLY B 352 ? 2.2595 1.6998 1.4590 0.2319 0.0042 0.3529 352 GLY C CA 6365 C C . GLY B 352 ? 2.2709 1.6617 1.4177 0.2582 -0.0186 0.3600 352 GLY C C 6366 O O . GLY B 352 ? 2.2245 1.5978 1.3676 0.2689 -0.0490 0.3499 352 GLY C O 6367 N N . PHE B 353 ? 2.3122 1.6799 1.4182 0.2676 -0.0048 0.3798 353 PHE C N 6368 C CA . PHE B 353 ? 2.3562 1.6721 1.4016 0.2942 -0.0235 0.3892 353 PHE C CA 6369 C C . PHE B 353 ? 2.3929 1.6735 1.4364 0.2876 -0.0203 0.4049 353 PHE C C 6370 O O . PHE B 353 ? 2.3624 1.6592 1.4380 0.2655 0.0021 0.4134 353 PHE C O 6371 C CB . PHE B 353 ? 2.3701 1.6863 1.3511 0.3201 -0.0101 0.4002 353 PHE C CB 6372 C CG . PHE B 353 ? 2.3395 1.6982 1.3235 0.3249 -0.0037 0.3879 353 PHE C CG 6373 C CD1 . PHE B 353 ? 2.3150 1.6577 1.2721 0.3442 -0.0344 0.3721 353 PHE C CD1 6374 C CD2 . PHE B 353 ? 2.3264 1.7394 1.3401 0.3096 0.0305 0.3939 353 PHE C CD2 6375 C CE1 . PHE B 353 ? 2.2936 1.6725 1.2513 0.3493 -0.0302 0.3604 353 PHE C CE1 6376 C CE2 . PHE B 353 ? 2.2926 1.7449 1.3096 0.3148 0.0360 0.3829 353 PHE C CE2 6377 C CZ . PHE B 353 ? 2.2899 1.7246 1.2777 0.3353 0.0062 0.3652 353 PHE C CZ 6378 N N . ARG B 354 ? 2.4664 1.6945 1.4699 0.3069 -0.0462 0.4091 354 ARG C N 6379 C CA . ARG B 354 ? 2.4680 1.6540 1.4538 0.3070 -0.0463 0.4256 354 ARG C CA 6380 C C . ARG B 354 ? 2.5482 1.6832 1.4577 0.3385 -0.0651 0.4346 354 ARG C C 6381 O O . ARG B 354 ? 2.5491 1.6670 1.4342 0.3563 -0.0937 0.4238 354 ARG C O 6382 C CB . ARG B 354 ? 2.3977 1.5666 1.4313 0.2931 -0.0655 0.4186 354 ARG C CB 6383 C CG . ARG B 354 ? 2.3279 1.5304 1.4245 0.2644 -0.0459 0.4132 354 ARG C CG 6384 C CD . ARG B 354 ? 2.3026 1.4836 1.4369 0.2584 -0.0648 0.4070 354 ARG C CD 6385 N NE . ARG B 354 ? 2.2302 1.4330 1.4148 0.2351 -0.0484 0.4009 354 ARG C NE 6386 C CZ . ARG B 354 ? 2.1804 1.3698 1.3999 0.2306 -0.0588 0.3945 354 ARG C CZ 6387 N NH1 . ARG B 354 ? 2.1902 1.3507 1.4068 0.2459 -0.0845 0.3955 354 ARG C NH1 6388 N NH2 . ARG B 354 ? 2.1289 1.3322 1.3847 0.2121 -0.0447 0.3879 354 ARG C NH2 6389 N N . HIS B 355 ? 2.6351 1.7425 1.5044 0.3452 -0.0514 0.4553 355 HIS C N 6390 C CA . HIS B 355 ? 2.7628 1.8336 1.5671 0.3724 -0.0645 0.4589 355 HIS C CA 6391 C C . HIS B 355 ? 2.9087 1.9411 1.7017 0.3692 -0.0673 0.4726 355 HIS C C 6392 O O . HIS B 355 ? 2.9093 1.9382 1.7131 0.3539 -0.0463 0.4924 355 HIS C O 6393 C CB . HIS B 355 ? 2.7695 1.8719 1.5351 0.3884 -0.0361 0.4647 355 HIS C CB 6394 C CG . HIS B 355 ? 2.7498 1.8758 1.5141 0.3781 0.0056 0.4935 355 HIS C CG 6395 N ND1 . HIS B 355 ? 2.6903 1.8700 1.5097 0.3528 0.0307 0.4959 355 HIS C ND1 6396 C CD2 . HIS B 355 ? 2.7679 1.8876 1.5063 0.3812 0.0249 0.5150 355 HIS C CD2 6397 C CE1 . HIS B 355 ? 2.7005 1.9006 1.5228 0.3416 0.0621 0.5220 355 HIS C CE1 6398 N NE2 . HIS B 355 ? 2.7512 1.9076 1.5112 0.3630 0.0609 0.5404 355 HIS C NE2 6399 N N . GLN B 356 ? 3.0295 2.0312 1.8008 0.3825 -0.0951 0.4618 356 GLN C N 6400 C CA . GLN B 356 ? 3.1827 2.1472 1.9335 0.3841 -0.0997 0.4728 356 GLN C CA 6401 C C . GLN B 356 ? 3.2604 2.2176 1.9525 0.4082 -0.0957 0.4710 356 GLN C C 6402 O O . GLN B 356 ? 3.2771 2.2119 1.9515 0.4217 -0.1251 0.4529 356 GLN C O 6403 C CB . GLN B 356 ? 3.2384 2.1709 2.0194 0.3778 -0.1378 0.4621 356 GLN C CB 6404 C CG . GLN B 356 ? 3.2706 2.2026 2.1049 0.3576 -0.1395 0.4668 356 GLN C CG 6405 C CD . GLN B 356 ? 3.3211 2.2265 2.1860 0.3542 -0.1739 0.4598 356 GLN C CD 6406 O OE1 . GLN B 356 ? 3.4767 2.3580 2.3195 0.3633 -0.1929 0.4566 356 GLN C OE1 6407 N NE2 . GLN B 356 ? 3.2492 2.1604 2.1658 0.3421 -0.1814 0.4579 356 GLN C NE2 6408 N N . ASN B 357 ? 3.3234 2.3007 1.9871 0.4135 -0.0591 0.4906 357 ASN C N 6409 C CA . ASN B 357 ? 3.4096 2.3850 2.0161 0.4399 -0.0488 0.4911 357 ASN C CA 6410 C C . ASN B 357 ? 3.4912 2.4378 2.0689 0.4419 -0.0414 0.5105 357 ASN C C 6411 O O . ASN B 357 ? 3.5488 2.4690 2.1497 0.4240 -0.0532 0.5182 357 ASN C O 6412 C CB . ASN B 357 ? 3.3781 2.4071 1.9763 0.4479 -0.0113 0.5003 357 ASN C CB 6413 C CG . ASN B 357 ? 3.3583 2.4196 1.9781 0.4281 0.0267 0.5328 357 ASN C CG 6414 O OD1 . ASN B 357 ? 3.3162 2.3677 1.9740 0.4022 0.0239 0.5422 357 ASN C OD1 6415 N ND2 . ASN B 357 ? 3.3932 2.4936 1.9910 0.4399 0.0619 0.5508 357 ASN C ND2 6416 N N . SER B 358 ? 3.4891 2.4412 2.0154 0.4651 -0.0215 0.5185 358 SER C N 6417 C CA . SER B 358 ? 3.6059 2.5321 2.0995 0.4695 -0.0138 0.5376 358 SER C CA 6418 C C . SER B 358 ? 3.5993 2.5516 2.1203 0.4449 0.0174 0.5716 358 SER C C 6419 O O . SER B 358 ? 3.7016 2.6248 2.2185 0.4349 0.0135 0.5868 358 SER C O 6420 C CB . SER B 358 ? 3.6427 2.5690 2.0723 0.5042 0.0003 0.5368 358 SER C CB 6421 O OG . SER B 358 ? 3.5952 2.5798 2.0253 0.5123 0.0379 0.5485 358 SER C OG 6422 N N . GLU B 359 ? 3.5156 2.5216 2.0664 0.4332 0.0468 0.5843 359 GLU C N 6423 C CA . GLU B 359 ? 3.4749 2.5071 2.0561 0.4060 0.0749 0.6182 359 GLU C CA 6424 C C . GLU B 359 ? 3.3815 2.3854 2.0087 0.3758 0.0561 0.6174 359 GLU C C 6425 O O . GLU B 359 ? 3.4280 2.4134 2.0643 0.3571 0.0592 0.6391 359 GLU C O 6426 C CB . GLU B 359 ? 3.4486 2.5498 2.0515 0.4015 0.1113 0.6328 359 GLU C CB 6427 C CG . GLU B 359 ? 3.4696 2.6048 2.0308 0.4335 0.1340 0.6354 359 GLU C CG 6428 C CD . GLU B 359 ? 3.4120 2.6232 2.0034 0.4262 0.1727 0.6556 359 GLU C CD 6429 O OE1 . GLU B 359 ? 3.3847 2.6226 2.0245 0.3924 0.1880 0.6800 359 GLU C OE1 6430 O OE2 . GLU B 359 ? 3.3702 2.6133 1.9386 0.4542 0.1866 0.6470 359 GLU C OE2 6431 N N . GLY B 360 ? 3.2462 2.2454 1.9025 0.3715 0.0359 0.5929 360 GLY C N 6432 C CA . GLY B 360 ? 3.1565 2.1281 1.8554 0.3475 0.0180 0.5893 360 GLY C CA 6433 C C . GLY B 360 ? 3.0334 2.0120 1.7646 0.3456 0.0007 0.5639 360 GLY C C 6434 O O . GLY B 360 ? 2.9990 1.9755 1.7175 0.3642 -0.0198 0.5402 360 GLY C O 6435 N N . THR B 361 ? 3.0105 1.9954 1.7833 0.3225 0.0077 0.5691 361 THR C N 6436 C CA . THR B 361 ? 2.9622 1.9668 1.7822 0.3152 -0.0067 0.5421 361 THR C CA 6437 C C . THR B 361 ? 2.9670 2.0344 1.8447 0.2877 0.0205 0.5417 361 THR C C 6438 O O . THR B 361 ? 2.9536 2.0278 1.8616 0.2622 0.0341 0.5562 361 THR C O 6439 C CB . THR B 361 ? 2.9357 1.9036 1.7904 0.3059 -0.0370 0.5281 361 THR C CB 6440 O OG1 . THR B 361 ? 2.9760 1.8975 1.7932 0.3258 -0.0643 0.5257 361 THR C OG1 6441 C CG2 . THR B 361 ? 2.8515 1.8494 1.7595 0.2994 -0.0505 0.5009 361 THR C CG2 6442 N N . GLY B 362 ? 2.9924 2.1022 1.8843 0.2923 0.0253 0.5256 362 GLY C N 6443 C CA . GLY B 362 ? 2.9655 2.1348 1.9096 0.2677 0.0492 0.5247 362 GLY C CA 6444 C C . GLY B 362 ? 2.8497 2.0456 1.8344 0.2638 0.0364 0.4946 362 GLY C C 6445 O O . GLY B 362 ? 2.8356 2.0087 1.8069 0.2813 0.0098 0.4769 362 GLY C O 6446 N N . GLN B 363 ? 2.7664 2.0107 1.8015 0.2395 0.0543 0.4912 363 GLN C N 6447 C CA . GLN B 363 ? 2.6726 1.9469 1.7502 0.2322 0.0458 0.4643 363 GLN C CA 6448 C C . GLN B 363 ? 2.6117 1.9451 1.7141 0.2182 0.0721 0.4683 363 GLN C C 6449 O O . GLN B 363 ? 2.6438 1.9950 1.7638 0.1976 0.0928 0.4888 363 GLN C O 6450 C CB . GLN B 363 ? 2.6293 1.8886 1.7569 0.2122 0.0313 0.4498 363 GLN C CB 6451 C CG . GLN B 363 ? 2.4966 1.7914 1.6711 0.2023 0.0267 0.4248 363 GLN C CG 6452 C CD . GLN B 363 ? 2.4405 1.7318 1.6636 0.1786 0.0257 0.4165 363 GLN C CD 6453 O OE1 . GLN B 363 ? 2.4236 1.6848 1.6582 0.1828 0.0075 0.4074 363 GLN C OE1 6454 N NE2 . GLN B 363 ? 2.4435 1.7641 1.6939 0.1549 0.0442 0.4206 363 GLN C NE2 6455 N N . ALA B 364 ? 2.5298 1.8930 1.6349 0.2283 0.0691 0.4505 364 ALA C N 6456 C CA . ALA B 364 ? 2.4770 1.8976 1.6072 0.2167 0.0918 0.4523 364 ALA C CA 6457 C C . ALA B 364 ? 2.4183 1.8612 1.5729 0.2178 0.0778 0.4233 364 ALA C C 6458 O O . ALA B 364 ? 2.4097 1.8301 1.5388 0.2391 0.0545 0.4085 364 ALA C O 6459 C CB . ALA B 364 ? 2.4943 1.9355 1.5776 0.2386 0.1140 0.4741 364 ALA C CB 6460 N N . ALA B 365 ? 2.3507 1.8359 1.5541 0.1937 0.0899 0.4168 365 ALA C N 6461 C CA . ALA B 365 ? 2.2948 1.8043 1.5249 0.1915 0.0783 0.3904 365 ALA C CA 6462 C C . ALA B 365 ? 2.2700 1.8201 1.4832 0.2048 0.0907 0.3906 365 ALA C C 6463 O O . ALA B 365 ? 2.2896 1.8631 1.4879 0.2079 0.1150 0.4125 365 ALA C O 6464 C CB . ALA B 365 ? 2.2965 1.8235 1.5860 0.1595 0.0813 0.3801 365 ALA C CB 6465 N N . ASP B 366 ? 2.2469 1.8064 1.4625 0.2137 0.0733 0.3677 366 ASP C N 6466 C CA . ASP B 366 ? 2.2568 1.8521 1.4574 0.2271 0.0808 0.3633 366 ASP C CA 6467 C C . ASP B 366 ? 2.1304 1.7725 1.3885 0.1996 0.0904 0.3522 366 ASP C C 6468 O O . ASP B 366 ? 2.0821 1.7232 1.3740 0.1861 0.0737 0.3316 366 ASP C O 6469 C CB . ASP B 366 ? 2.4005 1.9716 1.5624 0.2544 0.0513 0.3462 366 ASP C CB 6470 C CG . ASP B 366 ? 2.5348 2.1329 1.6663 0.2754 0.0572 0.3430 366 ASP C CG 6471 O OD1 . ASP B 366 ? 2.5407 2.1272 1.6148 0.3040 0.0666 0.3574 366 ASP C OD1 6472 O OD2 . ASP B 366 ? 2.6649 2.2947 1.8271 0.2651 0.0525 0.3261 366 ASP C OD2 6473 N N . LEU B 367 ? 2.1019 1.7858 1.3711 0.1918 0.1172 0.3678 367 LEU C N 6474 C CA . LEU B 367 ? 2.1109 1.8371 1.4344 0.1636 0.1258 0.3601 367 LEU C CA 6475 C C . LEU B 367 ? 2.1757 1.9226 1.5016 0.1723 0.1124 0.3355 367 LEU C C 6476 O O . LEU B 367 ? 2.1547 1.9150 1.5225 0.1511 0.1043 0.3174 367 LEU C O 6477 C CB . LEU B 367 ? 2.0748 1.8430 1.4122 0.1530 0.1560 0.3878 367 LEU C CB 6478 C CG . LEU B 367 ? 2.0364 1.7893 1.3733 0.1417 0.1699 0.4178 367 LEU C CG 6479 C CD1 . LEU B 367 ? 2.0430 1.8306 1.3572 0.1570 0.1976 0.4503 367 LEU C CD1 6480 C CD2 . LEU B 367 ? 1.9710 1.7276 1.3634 0.1009 0.1705 0.4210 367 LEU C CD2 6481 N N . LYS B 368 ? 2.2846 2.0309 1.5622 0.2046 0.1084 0.3345 368 LYS C N 6482 C CA . LYS B 368 ? 2.2990 2.0645 1.5752 0.2134 0.0946 0.3132 368 LYS C CA 6483 C C . LYS B 368 ? 2.2311 1.9703 1.5194 0.2086 0.0618 0.2892 368 LYS C C 6484 O O . LYS B 368 ? 2.2156 1.9785 1.5385 0.1936 0.0537 0.2716 368 LYS C O 6485 C CB . LYS B 368 ? 2.4125 2.1735 1.6247 0.2532 0.0947 0.3180 368 LYS C CB 6486 C CG . LYS B 368 ? 2.4693 2.2521 1.6760 0.2639 0.0824 0.2987 368 LYS C CG 6487 C CD . LYS B 368 ? 2.5663 2.3396 1.7018 0.3077 0.0834 0.3042 368 LYS C CD 6488 C CE . LYS B 368 ? 2.5472 2.3419 1.6759 0.3191 0.0714 0.2856 368 LYS C CE 6489 N NZ . LYS B 368 ? 2.6546 2.4353 1.7067 0.3666 0.0715 0.2898 368 LYS C NZ 6490 N N . SER B 369 ? 2.2170 1.9095 1.4795 0.2208 0.0427 0.2904 369 SER C N 6491 C CA . SER B 369 ? 2.2266 1.8988 1.5042 0.2173 0.0112 0.2730 369 SER C CA 6492 C C . SER B 369 ? 2.1213 1.8096 1.4608 0.1860 0.0159 0.2651 369 SER C C 6493 O O . SER B 369 ? 2.2004 1.8999 1.5680 0.1775 -0.0009 0.2488 369 SER C O 6494 C CB . SER B 369 ? 2.4051 2.0249 1.6448 0.2363 -0.0100 0.2800 369 SER C CB 6495 O OG . SER B 369 ? 2.5686 2.1718 1.8186 0.2261 0.0050 0.2942 369 SER C OG 6496 N N . THR B 370 ? 1.9422 1.6294 1.3006 0.1696 0.0373 0.2772 370 THR C N 6497 C CA . THR B 370 ? 1.8067 1.5010 1.2151 0.1432 0.0405 0.2688 370 THR C CA 6498 C C . THR B 370 ? 1.3706 1.1077 0.8125 0.1236 0.0522 0.2593 370 THR C C 6499 O O . THR B 370 ? 1.5596 1.3062 1.0359 0.1088 0.0454 0.2436 370 THR C O 6500 C CB . THR B 370 ? 1.7570 1.4282 1.1699 0.1321 0.0545 0.2848 370 THR C CB 6501 O OG1 . THR B 370 ? 1.7702 1.4008 1.1493 0.1512 0.0434 0.2943 370 THR C OG1 6502 C CG2 . THR B 370 ? 1.7869 1.4537 1.2416 0.1105 0.0529 0.2739 370 THR C CG2 6503 N N . GLN B 371 ? 1.3778 1.1421 0.8099 0.1245 0.0701 0.2699 371 GLN C N 6504 C CA . GLN B 371 ? 1.7785 1.5845 1.2433 0.1058 0.0801 0.2628 371 GLN C CA 6505 C C . GLN B 371 ? 1.7880 1.6089 1.2587 0.1106 0.0611 0.2398 371 GLN C C 6506 O O . GLN B 371 ? 1.8503 1.6926 1.3568 0.0907 0.0607 0.2265 371 GLN C O 6507 C CB . GLN B 371 ? 1.7714 1.6082 1.2239 0.1108 0.1024 0.2820 371 GLN C CB 6508 C CG . GLN B 371 ? 1.7599 1.6414 1.2502 0.0895 0.1136 0.2791 371 GLN C CG 6509 C CD . GLN B 371 ? 1.8370 1.7164 1.3697 0.0554 0.1202 0.2838 371 GLN C CD 6510 O OE1 . GLN B 371 ? 1.9301 1.8094 1.4687 0.0445 0.1352 0.3080 371 GLN C OE1 6511 N NE2 . GLN B 371 ? 1.7740 1.6492 1.3340 0.0391 0.1074 0.2617 371 GLN C NE2 6512 N N . ALA B 372 ? 1.7884 1.5949 1.2221 0.1366 0.0429 0.2358 372 ALA C N 6513 C CA . ALA B 372 ? 1.7017 1.5192 1.1399 0.1403 0.0202 0.2166 372 ALA C CA 6514 C C . ALA B 372 ? 1.6862 1.4969 1.1600 0.1256 0.0054 0.2045 372 ALA C C 6515 O O . ALA B 372 ? 1.8077 1.6419 1.3085 0.1138 -0.0023 0.1898 372 ALA C O 6516 C CB . ALA B 372 ? 1.7494 1.5430 1.1358 0.1713 -0.0017 0.2171 372 ALA C CB 6517 N N . ALA B 373 ? 1.5872 1.3671 1.0609 0.1276 0.0021 0.2116 373 ALA C N 6518 C CA . ALA B 373 ? 1.5903 1.3668 1.0980 0.1174 -0.0081 0.2029 373 ALA C CA 6519 C C . ALA B 373 ? 1.5962 1.3882 1.1400 0.0933 0.0107 0.1965 373 ALA C C 6520 O O . ALA B 373 ? 1.6520 1.4581 1.2246 0.0838 0.0051 0.1836 373 ALA C O 6521 C CB . ALA B 373 ? 1.6648 1.4040 1.1616 0.1288 -0.0167 0.2133 373 ALA C CB 6522 N N . ILE B 374 ? 1.6111 1.3991 1.1522 0.0834 0.0316 0.2070 374 ILE C N 6523 C CA . ILE B 374 ? 1.6418 1.4372 1.2127 0.0592 0.0449 0.2025 374 ILE C CA 6524 C C . ILE B 374 ? 1.6410 1.4738 1.2311 0.0468 0.0459 0.1896 374 ILE C C 6525 O O . ILE B 374 ? 1.6704 1.5089 1.2862 0.0307 0.0463 0.1773 374 ILE C O 6526 C CB . ILE B 374 ? 1.7675 1.5506 1.3320 0.0494 0.0628 0.2215 374 ILE C CB 6527 C CG1 . ILE B 374 ? 1.8799 1.6213 1.4287 0.0585 0.0602 0.2321 374 ILE C CG1 6528 C CG2 . ILE B 374 ? 1.7570 1.5472 1.3501 0.0220 0.0722 0.2190 374 ILE C CG2 6529 C CD1 . ILE B 374 ? 1.9316 1.6494 1.4975 0.0551 0.0520 0.2202 374 ILE C CD1 6530 N N . ASP B 375 ? 1.6644 1.5205 1.2390 0.0561 0.0454 0.1916 375 ASP C N 6531 C CA . ASP B 375 ? 1.6792 1.5709 1.2709 0.0457 0.0451 0.1795 375 ASP C CA 6532 C C . ASP B 375 ? 1.6201 1.5185 1.2253 0.0463 0.0256 0.1609 375 ASP C C 6533 O O . ASP B 375 ? 1.6476 1.5661 1.2776 0.0300 0.0260 0.1482 375 ASP C O 6534 C CB . ASP B 375 ? 1.6655 1.5780 1.2323 0.0608 0.0485 0.1865 375 ASP C CB 6535 C CG . ASP B 375 ? 1.5639 1.4840 1.1255 0.0578 0.0719 0.2082 375 ASP C CG 6536 O OD1 . ASP B 375 ? 1.5203 1.4404 1.1086 0.0344 0.0839 0.2151 375 ASP C OD1 6537 O OD2 . ASP B 375 ? 1.5229 1.4478 1.0520 0.0796 0.0772 0.2199 375 ASP C OD2 6538 N N . GLN B 376 ? 1.5314 1.4137 1.1214 0.0643 0.0074 0.1611 376 GLN C N 6539 C CA . GLN B 376 ? 1.4762 1.3694 1.0829 0.0644 -0.0125 0.1489 376 GLN C CA 6540 C C . GLN B 376 ? 1.4034 1.2944 1.0405 0.0517 -0.0067 0.1424 376 GLN C C 6541 O O . GLN B 376 ? 1.4068 1.3194 1.0661 0.0418 -0.0109 0.1302 376 GLN C O 6542 C CB . GLN B 376 ? 1.5076 1.3827 1.0939 0.0850 -0.0364 0.1556 376 GLN C CB 6543 C CG . GLN B 376 ? 1.4984 1.3690 1.0460 0.1021 -0.0487 0.1590 376 GLN C CG 6544 C CD . GLN B 376 ? 1.5490 1.3958 1.0759 0.1202 -0.0795 0.1649 376 GLN C CD 6545 O OE1 . GLN B 376 ? 1.5530 1.4093 1.1011 0.1165 -0.1014 0.1615 376 GLN C OE1 6546 N NE2 . GLN B 376 ? 1.6248 1.4403 1.1104 0.1394 -0.0827 0.1760 376 GLN C NE2 6547 N N . ILE B 377 ? 1.3804 1.2434 1.0156 0.0537 0.0026 0.1502 377 ILE C N 6548 C CA . ILE B 377 ? 1.3892 1.2438 1.0455 0.0472 0.0080 0.1436 377 ILE C CA 6549 C C . ILE B 377 ? 1.4868 1.3497 1.1564 0.0262 0.0208 0.1332 377 ILE C C 6550 O O . ILE B 377 ? 1.5301 1.4037 1.2167 0.0202 0.0195 0.1206 377 ILE C O 6551 C CB . ILE B 377 ? 1.3617 1.1791 1.0081 0.0558 0.0133 0.1543 377 ILE C CB 6552 C CG1 . ILE B 377 ? 1.3822 1.1905 1.0178 0.0761 -0.0027 0.1648 377 ILE C CG1 6553 C CG2 . ILE B 377 ? 1.1632 0.9673 0.8249 0.0531 0.0192 0.1463 377 ILE C CG2 6554 C CD1 . ILE B 377 ? 1.4246 1.1962 1.0502 0.0857 0.0008 0.1756 377 ILE C CD1 6555 N N . ASN B 378 ? 1.6109 1.4695 1.2729 0.0148 0.0327 0.1402 378 ASN C N 6556 C CA . ASN B 378 ? 1.5953 1.4616 1.2719 -0.0075 0.0410 0.1331 378 ASN C CA 6557 C C . ASN B 378 ? 1.5704 1.4732 1.2597 -0.0137 0.0345 0.1199 378 ASN C C 6558 O O . ASN B 378 ? 1.6856 1.5935 1.3894 -0.0299 0.0363 0.1088 378 ASN C O 6559 C CB . ASN B 378 ? 1.6789 1.5417 1.3505 -0.0193 0.0533 0.1490 378 ASN C CB 6560 C CG . ASN B 378 ? 1.8003 1.6226 1.4640 -0.0219 0.0587 0.1606 378 ASN C CG 6561 O OD1 . ASN B 378 ? 1.8498 1.6467 1.5197 -0.0333 0.0579 0.1541 378 ASN C OD1 6562 N ND2 . ASN B 378 ? 1.9147 1.7271 1.5608 -0.0104 0.0628 0.1778 378 ASN C ND2 6563 N N . GLY B 379 ? 1.4046 1.3283 1.0856 -0.0006 0.0245 0.1208 379 GLY C N 6564 C CA . GLY B 379 ? 1.3584 1.3140 1.0497 -0.0057 0.0151 0.1084 379 GLY C CA 6565 C C . GLY B 379 ? 1.3372 1.2983 1.0458 -0.0081 0.0066 0.0955 379 GLY C C 6566 O O . GLY B 379 ? 1.2947 1.2722 1.0175 -0.0222 0.0065 0.0833 379 GLY C O 6567 N N . LYS B 380 ? 1.3399 1.2891 1.0479 0.0065 -0.0004 0.0999 380 LYS C N 6568 C CA . LYS B 380 ? 1.2602 1.2190 0.9862 0.0074 -0.0051 0.0920 380 LYS C CA 6569 C C . LYS B 380 ? 1.4004 1.3361 1.1292 0.0014 0.0097 0.0857 380 LYS C C 6570 O O . LYS B 380 ? 1.5788 1.5235 1.3184 -0.0013 0.0105 0.0752 380 LYS C O 6571 C CB . LYS B 380 ? 1.1245 1.0846 0.8537 0.0260 -0.0186 0.1026 380 LYS C CB 6572 C CG . LYS B 380 ? 1.1317 1.0594 0.8501 0.0387 -0.0123 0.1139 380 LYS C CG 6573 C CD . LYS B 380 ? 1.1825 1.1158 0.9131 0.0554 -0.0252 0.1245 380 LYS C CD 6574 C CE . LYS B 380 ? 1.1241 1.0752 0.8540 0.0601 -0.0500 0.1323 380 LYS C CE 6575 N NZ . LYS B 380 ? 1.1159 1.0769 0.8649 0.0730 -0.0659 0.1464 380 LYS C NZ 6576 N N . LEU B 381 ? 1.3878 1.2908 1.1037 0.0004 0.0200 0.0923 381 LEU C N 6577 C CA . LEU B 381 ? 1.4020 1.2744 1.1144 -0.0070 0.0296 0.0857 381 LEU C CA 6578 C C . LEU B 381 ? 1.3884 1.2701 1.1075 -0.0278 0.0310 0.0729 381 LEU C C 6579 O O . LEU B 381 ? 1.4407 1.3109 1.1593 -0.0297 0.0322 0.0607 381 LEU C O 6580 C CB . LEU B 381 ? 1.4575 1.2937 1.1554 -0.0093 0.0366 0.0975 381 LEU C CB 6581 C CG . LEU B 381 ? 1.4249 1.2244 1.1121 0.0070 0.0385 0.1018 381 LEU C CG 6582 C CD1 . LEU B 381 ? 1.4145 1.2301 1.1069 0.0295 0.0318 0.1080 381 LEU C CD1 6583 C CD2 . LEU B 381 ? 1.4501 1.2156 1.1231 0.0009 0.0432 0.1152 381 LEU C CD2 6584 N N . ASN B 382 ? 1.4249 1.3273 1.1485 -0.0416 0.0305 0.0760 382 ASN C N 6585 C CA . ASN B 382 ? 1.4674 1.3839 1.2010 -0.0617 0.0294 0.0651 382 ASN C CA 6586 C C . ASN B 382 ? 1.4577 1.4030 1.2010 -0.0582 0.0211 0.0519 382 ASN C C 6587 O O . ASN B 382 ? 1.4683 1.4145 1.2161 -0.0707 0.0200 0.0391 382 ASN C O 6588 C CB . ASN B 382 ? 1.5373 1.4751 1.2759 -0.0735 0.0319 0.0745 382 ASN C CB 6589 C CG . ASN B 382 ? 1.5683 1.5360 1.3207 -0.0885 0.0270 0.0638 382 ASN C CG 6590 O OD1 . ASN B 382 ? 1.6615 1.6609 1.4166 -0.0850 0.0234 0.0656 382 ASN C OD1 6591 N ND2 . ASN B 382 ? 1.5392 1.4932 1.2967 -0.1039 0.0254 0.0520 382 ASN C ND2 6592 N N . ARG B 383 ? 1.4649 1.4322 1.2108 -0.0423 0.0131 0.0561 383 ARG C N 6593 C CA . ARG B 383 ? 1.4983 1.4957 1.2563 -0.0409 0.0029 0.0476 383 ARG C CA 6594 C C . ARG B 383 ? 1.4807 1.4687 1.2412 -0.0338 0.0075 0.0411 383 ARG C C 6595 O O . ARG B 383 ? 1.5135 1.5229 1.2831 -0.0373 0.0034 0.0324 383 ARG C O 6596 C CB . ARG B 383 ? 1.6559 1.6750 1.4161 -0.0270 -0.0116 0.0573 383 ARG C CB 6597 C CG . ARG B 383 ? 1.7359 1.7897 1.5077 -0.0320 -0.0277 0.0514 383 ARG C CG 6598 C CD . ARG B 383 ? 1.8184 1.8872 1.5979 -0.0174 -0.0448 0.0627 383 ARG C CD 6599 N NE . ARG B 383 ? 1.9252 1.9959 1.7181 -0.0089 -0.0384 0.0662 383 ARG C NE 6600 C CZ . ARG B 383 ? 2.0492 2.1430 1.8575 -0.0128 -0.0388 0.0610 383 ARG C CZ 6601 N NH1 . ARG B 383 ? 2.0843 2.1987 1.8971 -0.0278 -0.0473 0.0511 383 ARG C NH1 6602 N NH2 . ARG B 383 ? 2.1183 2.2154 1.9362 -0.0001 -0.0300 0.0666 383 ARG C NH2 6603 N N . VAL B 384 ? 1.4424 1.3983 1.1926 -0.0220 0.0164 0.0456 384 VAL C N 6604 C CA . VAL B 384 ? 1.4715 1.4191 1.2201 -0.0078 0.0221 0.0410 384 VAL C CA 6605 C C . VAL B 384 ? 1.5304 1.4479 1.2638 -0.0180 0.0285 0.0257 384 VAL C C 6606 O O . VAL B 384 ? 1.6605 1.5878 1.3936 -0.0156 0.0295 0.0155 384 VAL C O 6607 C CB . VAL B 384 ? 1.3558 1.2816 1.0983 0.0137 0.0269 0.0527 384 VAL C CB 6608 C CG1 . VAL B 384 ? 1.0652 0.9748 0.7995 0.0307 0.0361 0.0467 384 VAL C CG1 6609 C CG2 . VAL B 384 ? 1.0109 0.9684 0.7701 0.0253 0.0164 0.0680 384 VAL C CG2 6610 N N . ILE B 385 ? 1.6276 1.5062 1.3467 -0.0295 0.0312 0.0253 385 ILE C N 6611 C CA . ILE B 385 ? 1.6838 1.5228 1.3847 -0.0403 0.0321 0.0125 385 ILE C CA 6612 C C . ILE B 385 ? 1.7810 1.6354 1.4918 -0.0676 0.0258 0.0063 385 ILE C C 6613 O O . ILE B 385 ? 1.9252 1.8057 1.6515 -0.0796 0.0236 0.0151 385 ILE C O 6614 C CB . ILE B 385 ? 1.6737 1.4582 1.3550 -0.0404 0.0338 0.0180 385 ILE C CB 6615 C CG1 . ILE B 385 ? 1.6031 1.3893 1.2942 -0.0625 0.0315 0.0308 385 ILE C CG1 6616 C CG2 . ILE B 385 ? 1.6467 1.4221 1.3222 -0.0130 0.0394 0.0266 385 ILE C CG2 6617 C CD1 . ILE B 385 ? 1.6209 1.3517 1.2951 -0.0759 0.0281 0.0347 385 ILE C CD1 6618 N N . GLU B 386 ? 1.8018 1.6393 1.5014 -0.0754 0.0226 -0.0087 386 GLU C N 6619 C CA . GLU B 386 ? 1.9282 1.7771 1.6370 -0.1014 0.0150 -0.0157 386 GLU C CA 6620 C C . GLU B 386 ? 1.9852 1.8002 1.6711 -0.1030 0.0110 -0.0329 386 GLU C C 6621 O O . GLU B 386 ? 2.0559 1.8531 1.7213 -0.0797 0.0164 -0.0396 386 GLU C O 6622 C CB . GLU B 386 ? 2.0161 1.9245 1.7493 -0.1045 0.0119 -0.0151 386 GLU C CB 6623 C CG . GLU B 386 ? 2.0419 1.9684 1.7895 -0.1308 0.0045 -0.0181 386 GLU C CG 6624 C CD . GLU B 386 ? 2.0149 1.9940 1.7806 -0.1307 -0.0013 -0.0198 386 GLU C CD 6625 O OE1 . GLU B 386 ? 2.0217 2.0223 1.7899 -0.1127 -0.0016 -0.0177 386 GLU C OE1 6626 O OE2 . GLU B 386 ? 2.0725 2.0710 1.8507 -0.1487 -0.0073 -0.0219 386 GLU C OE2 6627 N N . LYS B 387 ? 2.0043 1.8097 1.6922 -0.1289 0.0013 -0.0391 387 LYS C N 6628 C CA . LYS B 387 ? 2.0049 1.7804 1.6694 -0.1317 -0.0054 -0.0567 387 LYS C CA 6629 C C . LYS B 387 ? 2.0530 1.8680 1.7201 -0.1159 -0.0003 -0.0655 387 LYS C C 6630 O O . LYS B 387 ? 2.1812 1.9712 1.8203 -0.1020 0.0011 -0.0781 387 LYS C O 6631 C CB . LYS B 387 ? 1.9107 1.6780 1.5844 -0.1650 -0.0192 -0.0591 387 LYS C CB 6632 C CG . LYS B 387 ? 1.8888 1.6268 1.5381 -0.1705 -0.0293 -0.0779 387 LYS C CG 6633 C CD . LYS B 387 ? 1.8863 1.5720 1.5257 -0.1980 -0.0473 -0.0779 387 LYS C CD 6634 C CE . LYS B 387 ? 1.8139 1.5142 1.4648 -0.2224 -0.0599 -0.0863 387 LYS C CE 6635 N NZ . LYS B 387 ? 1.8271 1.4766 1.4726 -0.2514 -0.0807 -0.0826 387 LYS C NZ 6636 N N . THR B 388 ? 2.0037 1.8786 1.7018 -0.1168 0.0014 -0.0578 388 THR C N 6637 C CA . THR B 388 ? 1.9262 1.8476 1.6354 -0.1037 0.0037 -0.0591 388 THR C CA 6638 C C . THR B 388 ? 1.9937 1.9094 1.6861 -0.1032 0.0018 -0.0742 388 THR C C 6639 O O . THR B 388 ? 2.0888 2.0457 1.7978 -0.1112 -0.0038 -0.0765 388 THR C O 6640 C CB . THR B 388 ? 1.8830 1.8165 1.5939 -0.0746 0.0140 -0.0477 388 THR C CB 6641 O OG1 . THR B 388 ? 1.7981 1.7827 1.5270 -0.0655 0.0133 -0.0435 388 THR C OG1 6642 C CG2 . THR B 388 ? 1.9646 1.8493 1.6426 -0.0526 0.0234 -0.0526 388 THR C CG2 6643 N N . ASN B 389 ? 1.9945 1.8574 1.6506 -0.0927 0.0049 -0.0846 389 ASN C N 6644 C CA . ASN B 389 ? 1.9904 1.8432 1.6233 -0.0891 0.0035 -0.0991 389 ASN C CA 6645 C C . ASN B 389 ? 2.0725 1.8485 1.6616 -0.0919 -0.0033 -0.1129 389 ASN C C 6646 O O . ASN B 389 ? 2.1661 1.8960 1.7355 -0.0824 -0.0019 -0.1105 389 ASN C O 6647 C CB . ASN B 389 ? 1.9789 1.8596 1.6064 -0.0567 0.0178 -0.0949 389 ASN C CB 6648 C CG . ASN B 389 ? 2.0190 1.8554 1.6131 -0.0253 0.0297 -0.0948 389 ASN C CG 6649 O OD1 . ASN B 389 ? 2.0269 1.8358 1.6196 -0.0239 0.0298 -0.0891 389 ASN C OD1 6650 N ND2 . ASN B 389 ? 2.0354 1.8642 1.6002 0.0017 0.0402 -0.1006 389 ASN C ND2 6651 N N . GLU B 390 ? 2.0363 1.7953 1.6084 -0.1054 -0.0135 -0.1271 390 GLU C N 6652 C CA . GLU B 390 ? 2.0574 1.7374 1.5826 -0.1091 -0.0256 -0.1414 390 GLU C CA 6653 C C . GLU B 390 ? 2.0688 1.7399 1.5605 -0.0958 -0.0245 -0.1566 390 GLU C C 6654 O O . GLU B 390 ? 2.0373 1.7345 1.5433 -0.1164 -0.0330 -0.1619 390 GLU C O 6655 C CB . GLU B 390 ? 2.0304 1.6899 1.5714 -0.1488 -0.0458 -0.1406 390 GLU C CB 6656 C CG . GLU B 390 ? 2.0723 1.6425 1.5693 -0.1560 -0.0637 -0.1490 390 GLU C CG 6657 C CD . GLU B 390 ? 2.0261 1.5846 1.5477 -0.1979 -0.0849 -0.1426 390 GLU C CD 6658 O OE1 . GLU B 390 ? 1.9383 1.5424 1.4920 -0.2195 -0.0894 -0.1426 390 GLU C OE1 6659 O OE2 . GLU B 390 ? 2.0766 1.5817 1.5871 -0.2091 -0.0980 -0.1357 390 GLU C OE2 6660 N N . LYS B 391 ? 2.1400 1.7753 1.5857 -0.0596 -0.0136 -0.1629 391 LYS C N 6661 C CA . LYS B 391 ? 2.2119 1.8424 1.6211 -0.0386 -0.0075 -0.1747 391 LYS C CA 6662 C C . LYS B 391 ? 2.2591 1.7915 1.5966 -0.0273 -0.0199 -0.1932 391 LYS C C 6663 O O . LYS B 391 ? 2.2605 1.7333 1.5695 -0.0160 -0.0243 -0.1944 391 LYS C O 6664 C CB . LYS B 391 ? 2.2527 1.9334 1.6672 0.0010 0.0185 -0.1634 391 LYS C CB 6665 C CG . LYS B 391 ? 2.2034 1.9726 1.6851 -0.0088 0.0261 -0.1432 391 LYS C CG 6666 C CD . LYS B 391 ? 2.1884 2.0019 1.7049 -0.0435 0.0132 -0.1442 391 LYS C CD 6667 C CE . LYS B 391 ? 2.2061 2.0902 1.7828 -0.0567 0.0134 -0.1260 391 LYS C CE 6668 N NZ . LYS B 391 ? 2.2631 2.1837 1.8694 -0.0890 -0.0016 -0.1284 391 LYS C NZ 6669 N N . PHE B 392 ? 2.2810 1.7928 1.5860 -0.0299 -0.0279 -0.2078 392 PHE C N 6670 C CA . PHE B 392 ? 2.2926 1.7043 1.5241 -0.0219 -0.0456 -0.2271 392 PHE C CA 6671 C C . PHE B 392 ? 2.2595 1.6633 1.4371 0.0211 -0.0287 -0.2369 392 PHE C C 6672 O O . PHE B 392 ? 2.2691 1.6737 1.4237 0.0644 -0.0071 -0.2326 392 PHE C O 6673 C CB . PHE B 392 ? 2.3701 1.7517 1.6075 -0.0677 -0.0759 -0.2352 392 PHE C CB 6674 C CG . PHE B 392 ? 2.3853 1.7884 1.6818 -0.1080 -0.0886 -0.2212 392 PHE C CG 6675 C CD1 . PHE B 392 ? 2.5184 1.8591 1.8014 -0.1161 -0.1039 -0.2175 392 PHE C CD1 6676 C CD2 . PHE B 392 ? 2.3236 1.8088 1.6870 -0.1363 -0.0857 -0.2106 392 PHE C CD2 6677 C CE1 . PHE B 392 ? 2.5388 1.9042 1.8768 -0.1516 -0.1131 -0.2012 392 PHE C CE1 6678 C CE2 . PHE B 392 ? 2.3347 1.8417 1.7488 -0.1686 -0.0947 -0.1965 392 PHE C CE2 6679 C CZ . PHE B 392 ? 2.4428 1.8928 1.8457 -0.1763 -0.1070 -0.1908 392 PHE C CZ 6680 N N . HIS B 393 ? 2.1948 1.5925 1.3501 0.0131 -0.0365 -0.2486 393 HIS C N 6681 C CA . HIS B 393 ? 2.1663 1.5516 1.2631 0.0556 -0.0204 -0.2573 393 HIS C CA 6682 C C . HIS B 393 ? 2.0762 1.5700 1.2216 0.0731 0.0107 -0.2383 393 HIS C C 6683 O O . HIS B 393 ? 1.8591 1.4225 1.0589 0.0434 0.0087 -0.2302 393 HIS C O 6684 C CB . HIS B 393 ? 2.1969 1.5344 1.2511 0.0390 -0.0419 -0.2758 393 HIS C CB 6685 C CG . HIS B 393 ? 2.2350 1.5337 1.2092 0.0861 -0.0291 -0.2880 393 HIS C CG 6686 N ND1 . HIS B 393 ? 2.3296 1.5234 1.2149 0.1210 -0.0370 -0.3044 393 HIS C ND1 6687 C CD2 . HIS B 393 ? 2.2070 1.5572 1.1740 0.1062 -0.0089 -0.2850 393 HIS C CD2 6688 C CE1 . HIS B 393 ? 2.3833 1.5654 1.2070 0.1634 -0.0204 -0.3120 393 HIS C CE1 6689 N NE2 . HIS B 393 ? 2.3110 1.5898 1.1849 0.1545 -0.0021 -0.2992 393 HIS C NE2 6690 N N . GLN B 394 ? 2.2559 1.7634 1.3820 0.1213 0.0374 -0.2296 394 GLN C N 6691 C CA . GLN B 394 ? 2.1621 1.7714 1.3336 0.1411 0.0661 -0.2071 394 GLN C CA 6692 C C . GLN B 394 ? 2.1766 1.7775 1.2873 0.1944 0.0897 -0.2086 394 GLN C C 6693 O O . GLN B 394 ? 2.3024 1.8258 1.3378 0.2074 0.0803 -0.2301 394 GLN C O 6694 C CB . GLN B 394 ? 2.1727 1.8295 1.3973 0.1479 0.0790 -0.1865 394 GLN C CB 6695 C CG . GLN B 394 ? 2.2998 1.8778 1.4877 0.1626 0.0729 -0.1953 394 GLN C CG 6696 C CD . GLN B 394 ? 2.2726 1.8969 1.5193 0.1591 0.0805 -0.1754 394 GLN C CD 6697 O OE1 . GLN B 394 ? 2.1930 1.8995 1.4856 0.1736 0.1006 -0.1535 394 GLN C OE1 6698 N NE2 . GLN B 394 ? 2.3277 1.8989 1.5737 0.1386 0.0627 -0.1812 394 GLN C NE2 6699 N N . ILE B 395 ? 2.0462 1.7256 1.1876 0.2267 0.1196 -0.1844 395 ILE C N 6700 C CA . ILE B 395 ? 2.0193 1.7072 1.1107 0.2804 0.1468 -0.1800 395 ILE C CA 6701 C C . ILE B 395 ? 2.1322 1.7518 1.1591 0.3326 0.1590 -0.1878 395 ILE C C 6702 O O . ILE B 395 ? 2.1414 1.7197 1.1736 0.3250 0.1475 -0.1925 395 ILE C O 6703 C CB . ILE B 395 ? 1.9141 1.7252 1.0726 0.2910 0.1729 -0.1453 395 ILE C CB 6704 C CG1 . ILE B 395 ? 1.8266 1.6903 1.0495 0.2931 0.1815 -0.1220 395 ILE C CG1 6705 C CG2 . ILE B 395 ? 1.8766 1.7463 1.0854 0.2441 0.1588 -0.1394 395 ILE C CG2 6706 C CD1 . ILE B 395 ? 1.7731 1.7463 1.0498 0.3172 0.2090 -0.0846 395 ILE C CD1 6707 N N . GLU B 396 ? 2.2508 1.8580 1.2144 0.3876 0.1825 -0.1885 396 GLU C N 6708 C CA . GLU B 396 ? 2.3986 1.9461 1.2962 0.4463 0.1974 -0.1945 396 GLU C CA 6709 C C . GLU B 396 ? 2.2969 1.9409 1.2519 0.4791 0.2311 -0.1607 396 GLU C C 6710 O O . GLU B 396 ? 2.1862 1.9323 1.1910 0.4843 0.2532 -0.1334 396 GLU C O 6711 C CB . GLU B 396 ? 2.5814 2.0624 1.3738 0.4956 0.2065 -0.2126 396 GLU C CB 6712 C CG . GLU B 396 ? 2.7814 2.1765 1.4885 0.5569 0.2148 -0.2255 396 GLU C CG 6713 C CD . GLU B 396 ? 2.9510 2.2395 1.6312 0.5315 0.1781 -0.2490 396 GLU C CD 6714 O OE1 . GLU B 396 ? 3.0425 2.2601 1.6970 0.4898 0.1427 -0.2713 396 GLU C OE1 6715 O OE2 . GLU B 396 ? 3.0183 2.2961 1.7061 0.5517 0.1836 -0.2431 396 GLU C OE2 6716 N N . LYS B 397 ? 2.3312 1.9427 1.2812 0.4993 0.2326 -0.1604 397 LYS C N 6717 C CA . LYS B 397 ? 2.3089 2.0051 1.3145 0.5292 0.2611 -0.1282 397 LYS C CA 6718 C C . LYS B 397 ? 2.3982 2.0625 1.3350 0.6059 0.2886 -0.1277 397 LYS C C 6719 O O . LYS B 397 ? 2.3854 2.1385 1.3593 0.6426 0.3213 -0.0963 397 LYS C O 6720 C CB . LYS B 397 ? 2.3270 2.0280 1.3936 0.4938 0.2443 -0.1224 397 LYS C CB 6721 C CG . LYS B 397 ? 2.2137 1.9602 1.3560 0.4238 0.2211 -0.1177 397 LYS C CG 6722 C CD . LYS B 397 ? 2.1853 1.8373 1.2943 0.3815 0.1857 -0.1486 397 LYS C CD 6723 C CE . LYS B 397 ? 2.1051 1.8065 1.2924 0.3175 0.1655 -0.1413 397 LYS C CE 6724 N NZ . LYS B 397 ? 2.1869 1.8048 1.3518 0.2769 0.1328 -0.1656 397 LYS C NZ 6725 N N . GLU B 398 ? 2.4711 2.0110 1.3089 0.6317 0.2748 -0.1601 398 GLU C N 6726 C CA . GLU B 398 ? 2.5560 2.0507 1.3125 0.7096 0.2984 -0.1643 398 GLU C CA 6727 C C . GLU B 398 ? 2.5511 2.0009 1.2173 0.7438 0.3058 -0.1811 398 GLU C C 6728 O O . GLU B 398 ? 2.3596 1.7296 0.9785 0.7118 0.2751 -0.2093 398 GLU C O 6729 C CB . GLU B 398 ? 2.7282 2.1049 1.4258 0.7212 0.2753 -0.1889 398 GLU C CB 6730 C CG . GLU B 398 ? 2.7044 2.1193 1.4815 0.6960 0.2706 -0.1719 398 GLU C CG 6731 C CD . GLU B 398 ? 2.8270 2.1292 1.5409 0.7180 0.2523 -0.1924 398 GLU C CD 6732 O OE1 . GLU B 398 ? 2.9887 2.1888 1.5951 0.7639 0.2474 -0.2170 398 GLU C OE1 6733 O OE2 . GLU B 398 ? 2.7494 2.0619 1.5180 0.6900 0.2411 -0.1838 398 GLU C OE2 6734 N N . PHE B 399 ? 2.5057 2.0078 1.1484 0.8092 0.3463 -0.1622 399 PHE C N 6735 C CA . PHE B 399 ? 2.5697 2.0455 1.1373 0.8439 0.3566 -0.1708 399 PHE C CA 6736 C C . PHE B 399 ? 2.6330 2.0491 1.1329 0.9107 0.3641 -0.1718 399 PHE C C 6737 O O . PHE B 399 ? 2.5849 2.0212 1.1013 0.9462 0.3804 -0.1568 399 PHE C O 6738 C CB . PHE B 399 ? 2.4966 2.1118 1.1346 0.8418 0.3881 -0.1338 399 PHE C CB 6739 C CG . PHE B 399 ? 2.3734 2.0537 1.0983 0.7649 0.3701 -0.1260 399 PHE C CG 6740 C CD1 . PHE B 399 ? 2.3473 1.9866 1.0445 0.7249 0.3457 -0.1478 399 PHE C CD1 6741 C CD2 . PHE B 399 ? 2.2387 2.0192 1.0800 0.7287 0.3721 -0.0952 399 PHE C CD2 6742 C CE1 . PHE B 399 ? 2.2215 1.9209 1.0057 0.6521 0.3252 -0.1393 399 PHE C CE1 6743 C CE2 . PHE B 399 ? 2.1170 1.9531 1.0408 0.6568 0.3504 -0.0874 399 PHE C CE2 6744 C CZ . PHE B 399 ? 2.1014 1.8981 0.9969 0.6193 0.3277 -0.1096 399 PHE C CZ 6745 N N . SER B 400 ? 2.6702 2.0118 1.0919 0.9283 0.3509 -0.1887 400 SER C N 6746 C CA . SER B 400 ? 3.2180 2.4877 1.5600 0.9921 0.3526 -0.1926 400 SER C CA 6747 C C . SER B 400 ? 3.1992 2.5624 1.5560 1.0464 0.3940 -0.1571 400 SER C C 6748 O O . SER B 400 ? 3.3070 2.6763 1.6470 1.1032 0.4126 -0.1415 400 SER C O 6749 C CB . SER B 400 ? 3.3225 2.4495 1.5642 0.9846 0.3114 -0.2294 400 SER C CB 6750 O OG . SER B 400 ? 3.3316 2.4811 1.5728 0.9608 0.3100 -0.2310 400 SER C OG 6751 N N . GLU B 401 ? 3.1849 2.6209 1.5724 1.0301 0.4078 -0.1427 401 GLU C N 6752 C CA . GLU B 401 ? 3.1685 2.6949 1.5721 1.0778 0.4454 -0.1065 401 GLU C CA 6753 C C . GLU B 401 ? 3.0009 2.6699 1.5077 1.0402 0.4670 -0.0739 401 GLU C C 6754 O O . GLU B 401 ? 2.8861 2.5695 1.4350 0.9789 0.4502 -0.0846 401 GLU C O 6755 C CB . GLU B 401 ? 3.4190 2.8635 1.7249 1.1102 0.4364 -0.1229 401 GLU C CB 6756 C CG . GLU B 401 ? 3.5382 2.9243 1.8160 1.0571 0.4054 -0.1523 401 GLU C CG 6757 C CD . GLU B 401 ? 3.7721 3.0657 1.9478 1.0912 0.3931 -0.1694 401 GLU C CD 6758 O OE1 . GLU B 401 ? 3.8489 3.1358 1.9784 1.1584 0.4130 -0.1552 401 GLU C OE1 6759 O OE2 . GLU B 401 ? 3.8300 3.0568 1.9708 1.0517 0.3627 -0.1960 401 GLU C OE2 6760 N N . VAL B 402 ? 2.9630 2.7384 1.5102 1.0776 0.5029 -0.0315 402 VAL C N 6761 C CA . VAL B 402 ? 2.8917 2.8097 1.5421 1.0447 0.5225 0.0070 402 VAL C CA 6762 C C . VAL B 402 ? 2.9252 2.8301 1.5564 1.0063 0.5084 -0.0081 402 VAL C C 6763 O O . VAL B 402 ? 2.6218 2.4515 1.1694 1.0312 0.5020 -0.0272 402 VAL C O 6764 C CB . VAL B 402 ? 2.8251 2.8553 1.5218 1.0961 0.5614 0.0594 402 VAL C CB 6765 C CG1 . VAL B 402 ? 2.6735 2.8511 1.4828 1.0581 0.5764 0.1032 402 VAL C CG1 6766 C CG2 . VAL B 402 ? 2.5727 2.6090 1.2821 1.1367 0.5736 0.0734 402 VAL C CG2 6767 N N . GLU B 403 ? 2.4007 2.3774 1.1078 0.9457 0.5020 0.0012 403 GLU C N 6768 C CA . GLU B 403 ? 2.7667 2.7359 1.4632 0.9023 0.4861 -0.0127 403 GLU C CA 6769 C C . GLU B 403 ? 2.7354 2.8473 1.5210 0.8826 0.5065 0.0329 403 GLU C C 6770 O O . GLU B 403 ? 2.7788 2.8912 1.5512 0.8558 0.4975 0.0265 403 GLU C O 6771 C CB . GLU B 403 ? 2.6974 2.5998 1.3876 0.8399 0.4496 -0.0505 403 GLU C CB 6772 C CG . GLU B 403 ? 2.7566 2.5051 1.3532 0.8486 0.4203 -0.0978 403 GLU C CG 6773 C CD . GLU B 403 ? 2.6902 2.4082 1.3117 0.8103 0.3994 -0.1154 403 GLU C CD 6774 O OE1 . GLU B 403 ? 2.6195 2.4075 1.3029 0.8204 0.4180 -0.0906 403 GLU C OE1 6775 O OE2 . GLU B 403 ? 2.6869 2.3131 1.2690 0.7692 0.3634 -0.1521 403 GLU C OE2 6776 N N . GLY B 404 ? 2.6867 2.9156 1.5624 0.8928 0.5300 0.0793 404 GLY C N 6777 C CA . GLY B 404 ? 2.6703 3.0361 1.6346 0.8763 0.5465 0.1288 404 GLY C CA 6778 C C . GLY B 404 ? 2.6614 3.1056 1.7217 0.8154 0.5338 0.1460 404 GLY C C 6779 O O . GLY B 404 ? 2.6719 3.1383 1.7769 0.8136 0.5346 0.1553 404 GLY C O 6780 N N . ARG B 405 ? 2.0983 2.0983 1.5302 0.5853 0.3222 -0.0485 405 ARG C N 6781 C CA . ARG B 405 ? 2.0067 2.0291 1.4839 0.5655 0.3140 -0.0287 405 ARG C CA 6782 C C . ARG B 405 ? 1.9179 1.9236 1.4119 0.5437 0.2912 -0.0430 405 ARG C C 6783 O O . ARG B 405 ? 1.9261 1.9362 1.4603 0.5306 0.2879 -0.0339 405 ARG C O 6784 C CB . ARG B 405 ? 2.0453 2.0897 1.5133 0.5644 0.3139 -0.0121 405 ARG C CB 6785 C CG . ARG B 405 ? 2.0781 2.1518 1.5755 0.5629 0.3291 0.0195 405 ARG C CG 6786 C CD . ARG B 405 ? 2.0960 2.1795 1.5933 0.5518 0.3224 0.0361 405 ARG C CD 6787 N NE . ARG B 405 ? 2.1603 2.2685 1.6749 0.5494 0.3385 0.0662 405 ARG C NE 6788 C CZ . ARG B 405 ? 2.2018 2.3221 1.7569 0.5340 0.3415 0.0831 405 ARG C CZ 6789 N NH1 . ARG B 405 ? 2.2211 2.3302 1.8031 0.5224 0.3304 0.0728 405 ARG C NH1 6790 N NH2 . ARG B 405 ? 2.2174 2.3621 1.7849 0.5285 0.3553 0.1110 405 ARG C NH2 6791 N N . ILE B 406 ? 1.8962 1.8866 1.3601 0.5384 0.2749 -0.0642 406 ILE C N 6792 C CA . ILE B 406 ? 1.8503 1.8334 1.3309 0.5171 0.2532 -0.0751 406 ILE C CA 6793 C C . ILE B 406 ? 1.9063 1.8664 1.4058 0.5100 0.2524 -0.0853 406 ILE C C 6794 O O . ILE B 406 ? 1.9419 1.9040 1.4739 0.4928 0.2413 -0.0830 406 ILE C O 6795 C CB . ILE B 406 ? 1.8151 1.7930 1.2581 0.5125 0.2359 -0.0951 406 ILE C CB 6796 C CG1 . ILE B 406 ? 1.8144 1.8166 1.2384 0.5220 0.2373 -0.0822 406 ILE C CG1 6797 C CG2 . ILE B 406 ? 1.7266 1.7058 1.1898 0.4904 0.2142 -0.1037 406 ILE C CG2 6798 C CD1 . ILE B 406 ? 1.7749 1.7989 1.2319 0.5159 0.2356 -0.0583 406 ILE C CD1 6799 N N . GLN B 407 ? 1.8492 1.7855 1.3267 0.5250 0.2653 -0.0956 407 GLN C N 6800 C CA . GLN B 407 ? 1.8012 1.7118 1.2937 0.5219 0.2669 -0.1030 407 GLN C CA 6801 C C . GLN B 407 ? 1.7864 1.7204 1.3305 0.5190 0.2742 -0.0790 407 GLN C C 6802 O O . GLN B 407 ? 1.8470 1.7716 1.4172 0.5055 0.2663 -0.0806 407 GLN C O 6803 C CB . GLN B 407 ? 1.8286 1.7067 1.2830 0.5445 0.2832 -0.1157 407 GLN C CB 6804 C CG . GLN B 407 ? 1.8168 1.6596 1.2781 0.5442 0.2855 -0.1244 407 GLN C CG 6805 C CD . GLN B 407 ? 1.8695 1.6812 1.2957 0.5737 0.3071 -0.1310 407 GLN C CD 6806 O OE1 . GLN B 407 ? 1.8975 1.7346 1.3301 0.5974 0.3278 -0.1130 407 GLN C OE1 6807 N NE2 . GLN B 407 ? 1.8945 1.6501 1.2815 0.5725 0.3031 -0.1563 407 GLN C NE2 6808 N N . ASP B 408 ? 1.7175 1.6829 1.2753 0.5296 0.2888 -0.0559 408 ASP C N 6809 C CA . ASP B 408 ? 1.6542 1.6456 1.2593 0.5224 0.2937 -0.0321 408 ASP C CA 6810 C C . ASP B 408 ? 1.6306 1.6287 1.2613 0.4974 0.2755 -0.0282 408 ASP C C 6811 O O . ASP B 408 ? 1.5880 1.5912 1.2532 0.4855 0.2723 -0.0194 408 ASP C O 6812 C CB . ASP B 408 ? 1.6713 1.6971 1.2827 0.5343 0.3116 -0.0077 408 ASP C CB 6813 C CG . ASP B 408 ? 1.7386 1.7661 1.3353 0.5619 0.3334 -0.0057 408 ASP C CG 6814 O OD1 . ASP B 408 ? 1.8025 1.7953 1.3718 0.5742 0.3347 -0.0270 408 ASP C OD1 6815 O OD2 . ASP B 408 ? 1.7259 1.7888 1.3367 0.5712 0.3499 0.0177 408 ASP C OD2 6816 N N . LEU B 409 ? 1.6246 1.6234 1.2371 0.4909 0.2639 -0.0340 409 LEU C N 6817 C CA . LEU B 409 ? 1.5426 1.5472 1.1752 0.4718 0.2486 -0.0295 409 LEU C CA 6818 C C . LEU B 409 ? 1.5772 1.5643 1.2162 0.4584 0.2328 -0.0477 409 LEU C C 6819 O O . LEU B 409 ? 1.5904 1.5804 1.2581 0.4440 0.2254 -0.0419 409 LEU C O 6820 C CB . LEU B 409 ? 1.4339 1.4481 1.0444 0.4737 0.2433 -0.0266 409 LEU C CB 6821 C CG . LEU B 409 ? 1.3756 1.3953 1.0021 0.4600 0.2313 -0.0181 409 LEU C CG 6822 C CD1 . LEU B 409 ? 1.3647 1.3902 1.0209 0.4509 0.2386 0.0032 409 LEU C CD1 6823 C CD2 . LEU B 409 ? 1.3847 1.4124 0.9848 0.4673 0.2278 -0.0141 409 LEU C CD2 6824 N N . GLU B 410 ? 1.6865 1.6543 1.2966 0.4613 0.2273 -0.0697 410 GLU C N 6825 C CA . GLU B 410 ? 1.7404 1.6914 1.3549 0.4454 0.2122 -0.0863 410 GLU C CA 6826 C C . GLU B 410 ? 1.6732 1.6106 1.3142 0.4417 0.2174 -0.0831 410 GLU C C 6827 O O . GLU B 410 ? 1.7138 1.6495 1.3772 0.4253 0.2066 -0.0844 410 GLU C O 6828 C CB . GLU B 410 ? 1.9513 1.8801 1.5245 0.4463 0.2057 -0.1105 410 GLU C CB 6829 C CG . GLU B 410 ? 2.1386 2.0845 1.6843 0.4484 0.1974 -0.1146 410 GLU C CG 6830 C CD . GLU B 410 ? 2.3667 2.2913 1.8709 0.4431 0.1871 -0.1400 410 GLU C CD 6831 O OE1 . GLU B 410 ? 2.3854 2.3103 1.8927 0.4228 0.1692 -0.1515 410 GLU C OE1 6832 O OE2 . GLU B 410 ? 2.5626 2.4704 2.0296 0.4582 0.1971 -0.1482 410 GLU C OE2 6833 N N . LYS B 411 ? 1.5977 1.5279 1.2361 0.4585 0.2345 -0.0774 411 LYS C N 6834 C CA . LYS B 411 ? 1.4787 1.4018 1.1439 0.4585 0.2407 -0.0700 411 LYS C CA 6835 C C . LYS B 411 ? 1.4168 1.3691 1.1232 0.4476 0.2394 -0.0481 411 LYS C C 6836 O O . LYS B 411 ? 1.4738 1.4228 1.2054 0.4363 0.2341 -0.0451 411 LYS C O 6837 C CB . LYS B 411 ? 1.4912 1.4065 1.1440 0.4835 0.2610 -0.0660 411 LYS C CB 6838 C CG . LYS B 411 ? 1.5005 1.3740 1.1072 0.4955 0.2642 -0.0894 411 LYS C CG 6839 C CD . LYS B 411 ? 1.3565 1.2261 0.9493 0.5259 0.2877 -0.0826 411 LYS C CD 6840 C CE . LYS B 411 ? 1.6524 1.4702 1.1918 0.5396 0.2924 -0.1073 411 LYS C CE 6841 N NZ . LYS B 411 ? 1.6833 1.4982 1.2048 0.5742 0.3178 -0.1001 411 LYS C NZ 6842 N N . TYR B 412 ? 1.3390 1.3172 1.0494 0.4497 0.2442 -0.0326 412 TYR C N 6843 C CA . TYR B 412 ? 1.3664 1.3666 1.1094 0.4375 0.2435 -0.0120 412 TYR C CA 6844 C C . TYR B 412 ? 1.2908 1.2861 1.0444 0.4182 0.2268 -0.0166 412 TYR C C 6845 O O . TYR B 412 ? 1.2436 1.2434 1.0236 0.4058 0.2233 -0.0075 412 TYR C O 6846 C CB . TYR B 412 ? 1.4074 1.4293 1.1454 0.4422 0.2526 0.0051 412 TYR C CB 6847 C CG . TYR B 412 ? 1.3232 1.3664 1.0907 0.4296 0.2558 0.0285 412 TYR C CG 6848 C CD1 . TYR B 412 ? 1.3162 1.3806 1.1049 0.4344 0.2679 0.0441 412 TYR C CD1 6849 C CD2 . TYR B 412 ? 1.2936 1.3355 1.0648 0.4132 0.2468 0.0356 412 TYR C CD2 6850 C CE1 . TYR B 412 ? 1.3270 1.4140 1.1414 0.4188 0.2688 0.0658 412 TYR C CE1 6851 C CE2 . TYR B 412 ? 1.2897 1.3449 1.0815 0.3983 0.2487 0.0556 412 TYR C CE2 6852 C CZ . TYR B 412 ? 1.3537 1.4332 1.1678 0.3990 0.2588 0.0706 412 TYR C CZ 6853 O OH . TYR B 412 ? 1.4906 1.5867 1.3246 0.3801 0.2588 0.0909 412 TYR C OH 6854 N N . VAL B 413 ? 1.3197 1.3088 1.0524 0.4164 0.2166 -0.0297 413 VAL C N 6855 C CA . VAL B 413 ? 1.3344 1.3240 1.0765 0.4018 0.2023 -0.0327 413 VAL C CA 6856 C C . VAL B 413 ? 1.4005 1.3783 1.1588 0.3907 0.1950 -0.0420 413 VAL C C 6857 O O . VAL B 413 ? 1.4313 1.4125 1.2111 0.3786 0.1894 -0.0357 413 VAL C O 6858 C CB . VAL B 413 ? 1.2660 1.2594 0.9832 0.4047 0.1931 -0.0433 413 VAL C CB 6859 C CG1 . VAL B 413 ? 1.0898 1.0885 0.8181 0.3923 0.1791 -0.0467 413 VAL C CG1 6860 C CG2 . VAL B 413 ? 1.1177 1.1215 0.8199 0.4151 0.2003 -0.0304 413 VAL C CG2 6861 N N . GLU B 414 ? 1.4932 1.4532 1.2381 0.3946 0.1957 -0.0568 414 GLU C N 6862 C CA . GLU B 414 ? 1.5591 1.5027 1.3158 0.3835 0.1895 -0.0649 414 GLU C CA 6863 C C . GLU B 414 ? 1.5070 1.4521 1.2906 0.3842 0.1977 -0.0501 414 GLU C C 6864 O O . GLU B 414 ? 1.4978 1.4435 1.3025 0.3712 0.1912 -0.0466 414 GLU C O 6865 C CB . GLU B 414 ? 1.7288 1.6440 1.4574 0.3870 0.1891 -0.0844 414 GLU C CB 6866 C CG . GLU B 414 ? 1.7952 1.6865 1.5312 0.3745 0.1835 -0.0924 414 GLU C CG 6867 C CD . GLU B 414 ? 1.8517 1.7547 1.6007 0.3530 0.1673 -0.0964 414 GLU C CD 6868 O OE1 . GLU B 414 ? 1.8057 1.7293 1.5473 0.3491 0.1587 -0.0997 414 GLU C OE1 6869 O OE2 . GLU B 414 ? 1.9402 1.8345 1.7068 0.3413 0.1639 -0.0948 414 GLU C OE2 6870 N N . ASP B 415 ? 1.5219 1.4716 1.3051 0.3999 0.2121 -0.0401 415 ASP C N 6871 C CA . ASP B 415 ? 1.6116 1.5718 1.4223 0.4012 0.2195 -0.0233 415 ASP C CA 6872 C C . ASP B 415 ? 1.6265 1.6085 1.4615 0.3856 0.2137 -0.0081 415 ASP C C 6873 O O . ASP B 415 ? 1.7630 1.7504 1.6213 0.3774 0.2120 0.0013 415 ASP C O 6874 C CB . ASP B 415 ? 1.6749 1.6467 1.4823 0.4219 0.2367 -0.0125 415 ASP C CB 6875 C CG . ASP B 415 ? 1.6695 1.6583 1.5060 0.4253 0.2442 0.0060 415 ASP C CG 6876 O OD1 . ASP B 415 ? 1.7291 1.7018 1.5744 0.4227 0.2407 0.0026 415 ASP C OD1 6877 O OD2 . ASP B 415 ? 1.5968 1.6176 1.4477 0.4297 0.2533 0.0253 415 ASP C OD2 6878 N N . THR B 416 ? 1.4922 1.4836 1.3185 0.3817 0.2107 -0.0055 416 THR C N 6879 C CA . THR B 416 ? 1.3152 1.3160 1.1554 0.3665 0.2049 0.0061 416 THR C CA 6880 C C . THR B 416 ? 1.2048 1.1953 1.0518 0.3538 0.1924 -0.0030 416 THR C C 6881 O O . THR B 416 ? 1.2648 1.2582 1.1297 0.3421 0.1890 0.0053 416 THR C O 6882 C CB . THR B 416 ? 1.2741 1.2791 1.0969 0.3682 0.2057 0.0105 416 THR C CB 6883 O OG1 . THR B 416 ? 1.2337 1.2521 1.0530 0.3777 0.2183 0.0224 416 THR C OG1 6884 C CG2 . THR B 416 ? 1.3347 1.3383 1.1636 0.3535 0.2000 0.0202 416 THR C CG2 6885 N N . LYS B 417 ? 1.1182 1.0994 0.9505 0.3549 0.1852 -0.0195 417 LYS C N 6886 C CA . LYS B 417 ? 1.0475 1.0251 0.8872 0.3426 0.1740 -0.0269 417 LYS C CA 6887 C C . LYS B 417 ? 1.1097 1.0789 0.9673 0.3357 0.1736 -0.0263 417 LYS C C 6888 O O . LYS B 417 ? 1.1300 1.1014 1.0020 0.3240 0.1679 -0.0225 417 LYS C O 6889 C CB . LYS B 417 ? 1.0606 1.0363 0.8826 0.3432 0.1662 -0.0435 417 LYS C CB 6890 C CG . LYS B 417 ? 1.1587 1.1371 0.9900 0.3296 0.1550 -0.0502 417 LYS C CG 6891 C CD . LYS B 417 ? 1.2638 1.2447 1.0786 0.3266 0.1462 -0.0660 417 LYS C CD 6892 C CE . LYS B 417 ? 1.2665 1.2556 1.0936 0.3105 0.1356 -0.0708 417 LYS C CE 6893 N NZ . LYS B 417 ? 1.2932 1.2876 1.1050 0.3026 0.1255 -0.0856 417 LYS C NZ 6894 N N . ILE B 418 ? 1.1823 1.1398 1.0365 0.3445 0.1805 -0.0294 418 ILE C N 6895 C CA . ILE B 418 ? 1.1652 1.1115 1.0335 0.3412 0.1814 -0.0272 418 ILE C CA 6896 C C . ILE B 418 ? 1.1514 1.1151 1.0436 0.3375 0.1844 -0.0080 418 ILE C C 6897 O O . ILE B 418 ? 1.2210 1.1852 1.1280 0.3257 0.1784 -0.0040 418 ILE C O 6898 C CB . ILE B 418 ? 1.1182 1.0432 0.9719 0.3561 0.1903 -0.0339 418 ILE C CB 6899 C CG1 . ILE B 418 ? 1.1681 1.0721 0.9932 0.3549 0.1850 -0.0548 418 ILE C CG1 6900 C CG2 . ILE B 418 ? 1.0508 0.9608 0.9169 0.3558 0.1925 -0.0293 418 ILE C CG2 6901 C CD1 . ILE B 418 ? 1.3342 1.2094 1.1346 0.3709 0.1948 -0.0639 418 ILE C CD1 6902 N N . ASP B 419 ? 1.1237 1.1041 1.0192 0.3460 0.1931 0.0047 419 ASP C N 6903 C CA . ASP B 419 ? 1.1776 1.1785 1.0952 0.3399 0.1951 0.0239 419 ASP C CA 6904 C C . ASP B 419 ? 1.0553 1.0602 0.9776 0.3214 0.1857 0.0280 419 ASP C C 6905 O O . ASP B 419 ? 1.0103 1.0250 0.9488 0.3107 0.1828 0.0395 419 ASP C O 6906 C CB . ASP B 419 ? 1.4825 1.5052 1.4022 0.3501 0.2062 0.0376 419 ASP C CB 6907 C CG . ASP B 419 ? 1.5897 1.6105 1.5059 0.3722 0.2182 0.0369 419 ASP C CG 6908 O OD1 . ASP B 419 ? 1.6621 1.6549 1.5648 0.3793 0.2175 0.0213 419 ASP C OD1 6909 O OD2 . ASP B 419 ? 1.5536 1.5999 1.4786 0.3822 0.2289 0.0523 419 ASP C OD2 6910 N N . LEU B 420 ? 1.1557 1.1526 1.0615 0.3186 0.1811 0.0190 420 LEU C N 6911 C CA . LEU B 420 ? 1.2968 1.2914 1.2013 0.3050 0.1740 0.0219 420 LEU C CA 6912 C C . LEU B 420 ? 1.4238 1.4110 1.3347 0.2973 0.1661 0.0141 420 LEU C C 6913 O O . LEU B 420 ? 1.4817 1.4690 1.3986 0.2858 0.1619 0.0203 420 LEU C O 6914 C CB . LEU B 420 ? 1.1450 1.1341 1.0284 0.3089 0.1736 0.0178 420 LEU C CB 6915 C CG . LEU B 420 ? 1.2068 1.1988 1.0822 0.3067 0.1792 0.0312 420 LEU C CG 6916 C CD1 . LEU B 420 ? 1.3003 1.3073 1.1811 0.3156 0.1886 0.0382 420 LEU C CD1 6917 C CD2 . LEU B 420 ? 1.2540 1.2346 1.1053 0.3120 0.1786 0.0277 420 LEU C CD2 6918 N N . TRP B 421 ? 1.5393 1.5194 1.4468 0.3019 0.1639 0.0008 421 TRP C N 6919 C CA . TRP B 421 ? 1.3022 1.2776 1.2172 0.2926 0.1571 -0.0048 421 TRP C CA 6920 C C . TRP B 421 ? 1.1650 1.1387 1.0968 0.2883 0.1584 0.0038 421 TRP C C 6921 O O . TRP B 421 ? 1.1498 1.1239 1.0900 0.2778 0.1534 0.0065 421 TRP C O 6922 C CB . TRP B 421 ? 1.1452 1.1133 1.0509 0.2942 0.1535 -0.0203 421 TRP C CB 6923 C CG . TRP B 421 ? 1.0844 1.0626 0.9804 0.2925 0.1472 -0.0277 421 TRP C CG 6924 C CD1 . TRP B 421 ? 1.1235 1.1054 1.0040 0.2987 0.1452 -0.0375 421 TRP C CD1 6925 C CD2 . TRP B 421 ? 1.0244 1.0127 0.9243 0.2863 0.1426 -0.0246 421 TRP C CD2 6926 N NE1 . TRP B 421 ? 1.1993 1.1974 1.0768 0.2972 0.1393 -0.0392 421 TRP C NE1 6927 C CE2 . TRP B 421 ? 1.0773 1.0785 0.9661 0.2910 0.1385 -0.0314 421 TRP C CE2 6928 C CE3 . TRP B 421 ? 0.9867 0.9753 0.8964 0.2785 0.1419 -0.0163 421 TRP C CE3 6929 C CZ2 . TRP B 421 ? 1.0794 1.0949 0.9680 0.2910 0.1353 -0.0292 421 TRP C CZ2 6930 C CZ3 . TRP B 421 ? 0.9848 0.9828 0.8911 0.2775 0.1389 -0.0159 421 TRP C CZ3 6931 C CH2 . TRP B 421 ? 1.0310 1.0428 0.9275 0.2850 0.1364 -0.0219 421 TRP C CH2 6932 N N . SER B 422 ? 1.1249 1.0984 1.0611 0.2982 0.1657 0.0094 422 SER C N 6933 C CA . SER B 422 ? 1.1057 1.0811 1.0582 0.2977 0.1676 0.0203 422 SER C CA 6934 C C . SER B 422 ? 1.1968 1.1897 1.1616 0.2857 0.1639 0.0348 422 SER C C 6935 O O . SER B 422 ? 1.3578 1.3519 1.3333 0.2782 0.1601 0.0410 422 SER C O 6936 C CB . SER B 422 ? 1.0740 1.0508 1.0280 0.3151 0.1781 0.0260 422 SER C CB 6937 O OG . SER B 422 ? 0.9765 0.9285 0.9131 0.3253 0.1814 0.0110 422 SER C OG 6938 N N . TYR B 423 ? 1.1730 1.1768 1.1329 0.2824 0.1647 0.0404 423 TYR C N 6939 C CA . TYR B 423 ? 1.2144 1.2281 1.1787 0.2672 0.1599 0.0520 423 TYR C CA 6940 C C . TYR B 423 ? 1.2630 1.2632 1.2179 0.2568 0.1526 0.0443 423 TYR C C 6941 O O . TYR B 423 ? 1.3582 1.3611 1.3174 0.2449 0.1477 0.0511 423 TYR C O 6942 C CB . TYR B 423 ? 1.1416 1.1636 1.0980 0.2638 0.1628 0.0597 423 TYR C CB 6943 C CG . TYR B 423 ? 1.1020 1.1262 1.0550 0.2442 0.1568 0.0696 423 TYR C CG 6944 C CD1 . TYR B 423 ? 1.0305 1.0767 1.0002 0.2337 0.1543 0.0852 423 TYR C CD1 6945 C CD2 . TYR B 423 ? 1.1654 1.1681 1.0952 0.2365 0.1536 0.0636 423 TYR C CD2 6946 C CE1 . TYR B 423 ? 1.0436 1.0894 1.0056 0.2123 0.1473 0.0931 423 TYR C CE1 6947 C CE2 . TYR B 423 ? 1.1480 1.1436 1.0670 0.2178 0.1484 0.0708 423 TYR C CE2 6948 C CZ . TYR B 423 ? 1.0713 1.0878 1.0056 0.2038 0.1445 0.0848 423 TYR C CZ 6949 O OH . TYR B 423 ? 1.1006 1.1079 1.0199 0.1819 0.1378 0.0909 423 TYR C OH 6950 N N . ASN B 424 ? 1.2863 1.2753 1.2281 0.2619 0.1519 0.0308 424 ASN C N 6951 C CA . ASN B 424 ? 1.3770 1.3590 1.3112 0.2556 0.1467 0.0247 424 ASN C CA 6952 C C . ASN B 424 ? 1.4902 1.4730 1.4374 0.2503 0.1434 0.0240 424 ASN C C 6953 O O . ASN B 424 ? 1.5699 1.5520 1.5156 0.2417 0.1398 0.0262 424 ASN C O 6954 C CB . ASN B 424 ? 1.4211 1.3998 1.3417 0.2642 0.1467 0.0129 424 ASN C CB 6955 C CG . ASN B 424 ? 1.5253 1.4995 1.4291 0.2700 0.1502 0.0150 424 ASN C CG 6956 O OD1 . ASN B 424 ? 1.5296 1.5028 1.4324 0.2655 0.1528 0.0250 424 ASN C OD1 6957 N ND2 . ASN B 424 ? 1.6324 1.6060 1.5229 0.2791 0.1500 0.0071 424 ASN C ND2 6958 N N . ALA B 425 ? 1.5520 1.5328 1.5086 0.2557 0.1454 0.0213 425 ALA C N 6959 C CA . ALA B 425 ? 1.3468 1.3229 1.3130 0.2503 0.1430 0.0216 425 ALA C CA 6960 C C . ALA B 425 ? 1.2456 1.2281 1.2241 0.2462 0.1429 0.0365 425 ALA C C 6961 O O . ALA B 425 ? 1.2367 1.2199 1.2191 0.2371 0.1391 0.0406 425 ALA C O 6962 C CB . ALA B 425 ? 1.2245 1.1870 1.1895 0.2569 0.1455 0.0129 425 ALA C CB 6963 N N . GLU B 426 ? 1.1878 1.1790 1.1728 0.2532 0.1471 0.0460 426 GLU C N 6964 C CA . GLU B 426 ? 1.2258 1.2314 1.2246 0.2500 0.1462 0.0626 426 GLU C CA 6965 C C . GLU B 426 ? 1.2732 1.2875 1.2677 0.2339 0.1394 0.0686 426 GLU C C 6966 O O . GLU B 426 ? 1.3865 1.4074 1.3875 0.2261 0.1352 0.0778 426 GLU C O 6967 C CB . GLU B 426 ? 1.3422 1.3641 1.3500 0.2613 0.1526 0.0732 426 GLU C CB 6968 C CG . GLU B 426 ? 1.4506 1.4947 1.4763 0.2622 0.1524 0.0926 426 GLU C CG 6969 C CD . GLU B 426 ? 1.5421 1.5718 1.5731 0.2726 0.1552 0.0942 426 GLU C CD 6970 O OE1 . GLU B 426 ? 1.5907 1.6154 1.6229 0.2624 0.1493 0.0965 426 GLU C OE1 6971 O OE2 . GLU B 426 ? 1.5722 1.5922 1.6030 0.2912 0.1640 0.0933 426 GLU C OE2 6972 N N . LEU B 427 ? 1.2521 1.2628 1.2319 0.2290 0.1385 0.0635 427 LEU C N 6973 C CA . LEU B 427 ? 1.2408 1.2493 1.2078 0.2139 0.1328 0.0669 427 LEU C CA 6974 C C . LEU B 427 ? 1.2585 1.2551 1.2169 0.2102 0.1299 0.0592 427 LEU C C 6975 O O . LEU B 427 ? 1.2013 1.1968 1.1518 0.1988 0.1253 0.0639 427 LEU C O 6976 C CB . LEU B 427 ? 1.1600 1.1591 1.1081 0.2116 0.1342 0.0634 427 LEU C CB 6977 C CG . LEU B 427 ? 1.1103 1.0974 1.0367 0.1952 0.1293 0.0665 427 LEU C CG 6978 C CD1 . LEU B 427 ? 1.1035 1.1095 1.0383 0.1798 0.1248 0.0824 427 LEU C CD1 6979 C CD2 . LEU B 427 ? 1.0916 1.0566 0.9925 0.1980 0.1325 0.0593 427 LEU C CD2 6980 N N . LEU B 428 ? 1.3429 1.3329 1.3018 0.2188 0.1324 0.0479 428 LEU C N 6981 C CA . LEU B 428 ? 1.3739 1.3600 1.3274 0.2154 0.1306 0.0423 428 LEU C CA 6982 C C . LEU B 428 ? 1.2908 1.2818 1.2566 0.2089 0.1282 0.0505 428 LEU C C 6983 O O . LEU B 428 ? 1.3210 1.3124 1.2794 0.2009 0.1256 0.0536 428 LEU C O 6984 C CB . LEU B 428 ? 1.4964 1.4817 1.4502 0.2233 0.1327 0.0302 428 LEU C CB 6985 C CG . LEU B 428 ? 1.6812 1.6714 1.6342 0.2200 0.1315 0.0257 428 LEU C CG 6986 C CD1 . LEU B 428 ? 1.7434 1.7391 1.6870 0.2280 0.1327 0.0159 428 LEU C CD1 6987 C CD2 . LEU B 428 ? 1.8316 1.8225 1.8000 0.2151 0.1306 0.0264 428 LEU C CD2 6988 N N . VAL B 429 ? 1.2401 1.2324 1.2217 0.2135 0.1298 0.0546 429 VAL C N 6989 C CA . VAL B 429 ? 1.2634 1.2567 1.2549 0.2093 0.1284 0.0637 429 VAL C CA 6990 C C . VAL B 429 ? 1.2745 1.2804 1.2674 0.2022 0.1242 0.0780 429 VAL C C 6991 O O . VAL B 429 ? 1.2867 1.2955 1.2808 0.1955 0.1214 0.0855 429 VAL C O 6992 C CB . VAL B 429 ? 1.3332 1.3170 1.3355 0.2187 0.1325 0.0649 429 VAL C CB 6993 C CG1 . VAL B 429 ? 1.3812 1.3510 1.3781 0.2204 0.1343 0.0497 429 VAL C CG1 6994 C CG2 . VAL B 429 ? 1.4000 1.3914 1.4087 0.2295 0.1359 0.0716 429 VAL C CG2 6995 N N . ALA B 430 ? 1.3366 1.3523 1.3285 0.2015 0.1233 0.0829 430 ALA C N 6996 C CA . ALA B 430 ? 1.3259 1.3576 1.3182 0.1905 0.1173 0.0969 430 ALA C CA 6997 C C . ALA B 430 ? 1.3701 1.3924 1.3393 0.1767 0.1124 0.0924 430 ALA C C 6998 O O . ALA B 430 ? 1.3928 1.4215 1.3585 0.1671 0.1072 0.1007 430 ALA C O 6999 C CB . ALA B 430 ? 1.2568 1.3049 1.2551 0.1904 0.1174 0.1048 430 ALA C CB 7000 N N . LEU B 431 ? 1.3505 1.3561 1.3010 0.1775 0.1148 0.0797 431 LEU C N 7001 C CA . LEU B 431 ? 1.3134 1.3037 1.2361 0.1687 0.1125 0.0745 431 LEU C CA 7002 C C . LEU B 431 ? 1.3491 1.3376 1.2702 0.1710 0.1140 0.0714 431 LEU C C 7003 O O . LEU B 431 ? 1.3629 1.3477 1.2676 0.1623 0.1109 0.0742 431 LEU C O 7004 C CB . LEU B 431 ? 1.2549 1.2256 1.1564 0.1736 0.1164 0.0633 431 LEU C CB 7005 C CG . LEU B 431 ? 0.9330 0.9001 0.8273 0.1670 0.1149 0.0671 431 LEU C CG 7006 C CD1 . LEU B 431 ? 0.9407 0.8884 0.8182 0.1772 0.1207 0.0567 431 LEU C CD1 7007 C CD2 . LEU B 431 ? 0.9565 0.9152 0.8285 0.1468 0.1077 0.0733 431 LEU C CD2 7008 N N . GLU B 432 ? 1.4686 1.4602 1.4047 0.1810 0.1186 0.0659 432 GLU C N 7009 C CA . GLU B 432 ? 1.6150 1.6089 1.5511 0.1809 0.1206 0.0641 432 GLU C CA 7010 C C . GLU B 432 ? 1.6796 1.6818 1.6261 0.1737 0.1174 0.0768 432 GLU C C 7011 O O . GLU B 432 ? 1.8723 1.8762 1.8097 0.1689 0.1174 0.0792 432 GLU C O 7012 C CB . GLU B 432 ? 1.7169 1.7139 1.6662 0.1888 0.1247 0.0559 432 GLU C CB 7013 C CG . GLU B 432 ? 1.9245 1.9183 1.8624 0.1976 0.1278 0.0445 432 GLU C CG 7014 C CD . GLU B 432 ? 2.1327 2.1269 2.0512 0.2005 0.1308 0.0408 432 GLU C CD 7015 O OE1 . GLU B 432 ? 2.2461 2.2487 2.1640 0.2093 0.1342 0.0337 432 GLU C OE1 7016 O OE2 . GLU B 432 ? 2.1610 2.1486 2.0636 0.1951 0.1301 0.0453 432 GLU C OE2 7017 N N . ASN B 433 ? 1.5387 1.5471 1.5032 0.1750 0.1155 0.0861 433 ASN C N 7018 C CA . ASN B 433 ? 1.4121 1.4290 1.3855 0.1708 0.1125 0.1006 433 ASN C CA 7019 C C . ASN B 433 ? 1.3642 1.3893 1.3229 0.1596 0.1057 0.1088 433 ASN C C 7020 O O . ASN B 433 ? 1.4562 1.4854 1.4091 0.1535 0.1032 0.1163 433 ASN C O 7021 C CB . ASN B 433 ? 1.3265 1.3474 1.3210 0.1797 0.1139 0.1096 433 ASN C CB 7022 C CG . ASN B 433 ? 1.2225 1.2278 1.2256 0.1880 0.1200 0.1021 433 ASN C CG 7023 O OD1 . ASN B 433 ? 1.2877 1.2856 1.2858 0.1838 0.1218 0.0935 433 ASN C OD1 7024 N ND2 . ASN B 433 ? 1.1115 1.1125 1.1259 0.1993 0.1233 0.1057 433 ASN C ND2 7025 N N . GLN B 434 ? 1.3099 1.3368 1.2600 0.1548 0.1020 0.1078 434 GLN C N 7026 C CA . GLN B 434 ? 1.3821 1.4133 1.3128 0.1395 0.0939 0.1139 434 GLN C CA 7027 C C . GLN B 434 ? 1.4089 1.4220 1.3093 0.1346 0.0949 0.1049 434 GLN C C 7028 O O . GLN B 434 ? 1.4449 1.4620 1.3323 0.1252 0.0900 0.1117 434 GLN C O 7029 C CB . GLN B 434 ? 1.4952 1.5263 1.4183 0.1320 0.0904 0.1128 434 GLN C CB 7030 C CG . GLN B 434 ? 1.6345 1.6687 1.5351 0.1110 0.0800 0.1193 434 GLN C CG 7031 C CD . GLN B 434 ? 1.7431 1.8123 1.6636 0.1045 0.0718 0.1392 434 GLN C CD 7032 O OE1 . GLN B 434 ? 1.7590 1.8538 1.7100 0.1131 0.0730 0.1506 434 GLN C OE1 7033 N NE2 . GLN B 434 ? 1.8726 1.9442 1.7742 0.0911 0.0641 0.1442 434 GLN C NE2 7034 N N . HIS B 435 ? 1.4387 1.4336 1.3266 0.1427 0.1019 0.0904 435 HIS C N 7035 C CA . HIS B 435 ? 1.4597 1.4397 1.3192 0.1435 0.1057 0.0826 435 HIS C CA 7036 C C . HIS B 435 ? 1.4290 1.4222 1.3001 0.1461 0.1087 0.0882 435 HIS C C 7037 O O . HIS B 435 ? 1.5689 1.5580 1.4174 0.1425 0.1095 0.0888 435 HIS C O 7038 C CB . HIS B 435 ? 1.4399 1.4040 1.2874 0.1558 0.1136 0.0686 435 HIS C CB 7039 C CG . HIS B 435 ? 1.3767 1.3291 1.1963 0.1623 0.1201 0.0617 435 HIS C CG 7040 N ND1 . HIS B 435 ? 1.3411 1.3052 1.1711 0.1754 0.1283 0.0574 435 HIS C ND1 7041 C CD2 . HIS B 435 ? 1.4246 1.3558 1.2046 0.1580 0.1201 0.0588 435 HIS C CD2 7042 C CE1 . HIS B 435 ? 1.4011 1.3558 1.2017 0.1816 0.1343 0.0536 435 HIS C CE1 7043 N NE2 . HIS B 435 ? 1.4825 1.4132 1.2500 0.1721 0.1300 0.0534 435 HIS C NE2 7044 N N . THR B 436 ? 1.2940 1.2998 1.1965 0.1516 0.1110 0.0926 436 THR C N 7045 C CA . THR B 436 ? 1.3339 1.3493 1.2471 0.1511 0.1137 0.0998 436 THR C CA 7046 C C . THR B 436 ? 1.3744 1.3973 1.2821 0.1420 0.1075 0.1142 436 THR C C 7047 O O . THR B 436 ? 1.4433 1.4687 1.3372 0.1384 0.1091 0.1178 436 THR C O 7048 C CB . THR B 436 ? 1.4145 1.4331 1.3570 0.1562 0.1164 0.1016 436 THR C CB 7049 O OG1 . THR B 436 ? 1.3764 1.3910 1.3218 0.1633 0.1208 0.0881 436 THR C OG1 7050 C CG2 . THR B 436 ? 1.5284 1.5519 1.4791 0.1526 0.1194 0.1097 436 THR C CG2 7051 N N . ILE B 437 ? 1.3601 1.3908 1.2786 0.1388 0.1005 0.1239 437 ILE C N 7052 C CA . ILE B 437 ? 1.3573 1.4012 1.2710 0.1301 0.0928 0.1393 437 ILE C CA 7053 C C . ILE B 437 ? 1.4197 1.4564 1.2968 0.1183 0.0878 0.1344 437 ILE C C 7054 O O . ILE B 437 ? 1.4655 1.5079 1.3276 0.1112 0.0841 0.1426 437 ILE C O 7055 C CB . ILE B 437 ? 1.2191 1.2803 1.1549 0.1313 0.0868 0.1524 437 ILE C CB 7056 C CG1 . ILE B 437 ? 1.0424 1.1046 1.0064 0.1446 0.0927 0.1605 437 ILE C CG1 7057 C CG2 . ILE B 437 ? 1.3244 1.4058 1.2514 0.1195 0.0760 0.1677 437 ILE C CG2 7058 C CD1 . ILE B 437 ? 0.9824 1.0465 0.9664 0.1551 0.0951 0.1594 437 ILE C CD1 7059 N N . ASP B 438 ? 1.4477 1.4675 1.3056 0.1163 0.0881 0.1209 438 ASP C N 7060 C CA . ASP B 438 ? 1.5494 1.5511 1.3644 0.1052 0.0843 0.1140 438 ASP C CA 7061 C C . ASP B 438 ? 1.6318 1.6218 1.4235 0.1117 0.0928 0.1075 438 ASP C C 7062 O O . ASP B 438 ? 1.7221 1.7066 1.4834 0.1033 0.0894 0.1095 438 ASP C O 7063 C CB . ASP B 438 ? 1.5810 1.5598 1.3779 0.1030 0.0844 0.1014 438 ASP C CB 7064 C CG . ASP B 438 ? 1.5864 1.5792 1.3970 0.0906 0.0745 0.1099 438 ASP C CG 7065 O OD1 . ASP B 438 ? 1.6520 1.6722 1.4774 0.0816 0.0657 0.1255 438 ASP C OD1 7066 O OD2 . ASP B 438 ? 1.5113 1.4906 1.3179 0.0903 0.0758 0.1025 438 ASP C OD2 7067 N N . LEU B 439 ? 1.6578 1.6470 1.4627 0.1264 0.1037 0.1003 439 LEU C N 7068 C CA . LEU B 439 ? 1.7025 1.6871 1.4869 0.1343 0.1133 0.0953 439 LEU C CA 7069 C C . LEU B 439 ? 1.6299 1.6345 1.4248 0.1310 0.1139 0.1087 439 LEU C C 7070 O O . LEU B 439 ? 1.6732 1.6753 1.4413 0.1320 0.1186 0.1086 439 LEU C O 7071 C CB . LEU B 439 ? 1.7955 1.7819 1.5934 0.1498 0.1239 0.0858 439 LEU C CB 7072 C CG . LEU B 439 ? 1.8648 1.8734 1.7057 0.1534 0.1266 0.0908 439 LEU C CG 7073 C CD1 . LEU B 439 ? 1.8792 1.9060 1.7260 0.1550 0.1339 0.0970 439 LEU C CD1 7074 C CD2 . LEU B 439 ? 1.9815 1.9877 1.8342 0.1635 0.1304 0.0799 439 LEU C CD2 7075 N N . THR B 440 ? 1.5702 1.5921 1.4009 0.1285 0.1104 0.1210 440 THR C N 7076 C CA . THR B 440 ? 1.5950 1.6317 1.4339 0.1253 0.1113 0.1356 440 THR C CA 7077 C C . THR B 440 ? 1.6126 1.6511 1.4253 0.1150 0.1028 0.1445 440 THR C C 7078 O O . THR B 440 ? 1.6094 1.6538 1.4074 0.1133 0.1060 0.1514 440 THR C O 7079 C CB . THR B 440 ? 1.6726 1.7185 1.5499 0.1266 0.1100 0.1468 440 THR C CB 7080 O OG1 . THR B 440 ? 1.7422 1.7885 1.6302 0.1255 0.1015 0.1494 440 THR C OG1 7081 C CG2 . THR B 440 ? 1.6824 1.7266 1.5804 0.1334 0.1184 0.1385 440 THR C CG2 7082 N N . ASP B 441 ? 1.6401 1.6762 1.4459 0.1065 0.0917 0.1451 441 ASP C N 7083 C CA . ASP B 441 ? 1.8037 1.8438 1.5818 0.0932 0.0813 0.1528 441 ASP C CA 7084 C C . ASP B 441 ? 1.8257 1.8426 1.5535 0.0905 0.0848 0.1397 441 ASP C C 7085 O O . ASP B 441 ? 1.8806 1.8995 1.5803 0.0823 0.0804 0.1456 441 ASP C O 7086 C CB . ASP B 441 ? 1.9679 2.0156 1.7514 0.0820 0.0680 0.1569 441 ASP C CB 7087 C CG . ASP B 441 ? 2.1165 2.1898 1.9459 0.0879 0.0653 0.1730 441 ASP C CG 7088 O OD1 . ASP B 441 ? 2.2072 2.2803 2.0628 0.1010 0.0747 0.1750 441 ASP C OD1 7089 O OD2 . ASP B 441 ? 2.1505 2.2440 1.9880 0.0793 0.0539 0.1841 441 ASP C OD2 7090 N N . SER B 442 ? 1.8398 1.8333 1.5526 0.0991 0.0934 0.1223 442 SER C N 7091 C CA . SER B 442 ? 1.8972 1.8628 1.5577 0.1014 0.0993 0.1095 442 SER C CA 7092 C C . SER B 442 ? 1.9422 1.9189 1.5978 0.1129 0.1118 0.1132 442 SER C C 7093 O O . SER B 442 ? 2.0914 2.0570 1.7048 0.1110 0.1136 0.1117 442 SER C O 7094 C CB . SER B 442 ? 1.9156 1.8523 1.5612 0.1111 0.1061 0.0920 442 SER C CB 7095 O OG . SER B 442 ? 1.9242 1.8753 1.6036 0.1284 0.1176 0.0902 442 SER C OG 7096 N N . GLU B 443 ? 1.8796 1.8785 1.5760 0.1236 0.1207 0.1181 443 GLU C N 7097 C CA . GLU B 443 ? 1.8589 1.8753 1.5561 0.1313 0.1323 0.1249 443 GLU C CA 7098 C C . GLU B 443 ? 1.7964 1.8262 1.4876 0.1205 0.1264 0.1412 443 GLU C C 7099 O O . GLU B 443 ? 1.8182 1.8539 1.4869 0.1241 0.1345 0.1451 443 GLU C O 7100 C CB . GLU B 443 ? 1.8844 1.9233 1.6287 0.1380 0.1396 0.1290 443 GLU C CB 7101 C CG . GLU B 443 ? 1.9111 1.9508 1.6530 0.1538 0.1522 0.1168 443 GLU C CG 7102 C CD . GLU B 443 ? 1.9856 2.0260 1.6902 0.1648 0.1646 0.1145 443 GLU C CD 7103 O OE1 . GLU B 443 ? 1.9931 2.0107 1.6630 0.1774 0.1702 0.1010 443 GLU C OE1 7104 O OE2 . GLU B 443 ? 2.0395 2.1014 1.7472 0.1620 0.1696 0.1270 443 GLU C OE2 7105 N N . MET B 444 ? 1.6522 1.6896 1.3627 0.1089 0.1129 0.1523 444 MET C N 7106 C CA . MET B 444 ? 1.5109 1.5618 1.2125 0.0994 0.1055 0.1691 444 MET C CA 7107 C C . MET B 444 ? 1.4498 1.4841 1.0966 0.0905 0.0987 0.1624 444 MET C C 7108 O O . MET B 444 ? 1.2213 1.2613 0.8420 0.0879 0.0998 0.1701 444 MET C O 7109 C CB . MET B 444 ? 1.4548 1.5212 1.1923 0.0932 0.0936 0.1841 444 MET C CB 7110 C CG . MET B 444 ? 1.4649 1.5496 1.1974 0.0856 0.0850 0.2048 444 MET C CG 7111 S SD . MET B 444 ? 1.4350 1.5340 1.1855 0.0916 0.0961 0.2241 444 MET C SD 7112 C CE . MET B 444 ? 1.5312 1.6274 1.2289 0.0894 0.1022 0.2203 444 MET C CE 7113 N N . ASN B 445 ? 1.4455 1.4564 1.0706 0.0845 0.0918 0.1478 445 ASN C N 7114 C CA . ASN B 445 ? 1.5165 1.5024 1.0823 0.0730 0.0849 0.1387 445 ASN C CA 7115 C C . ASN B 445 ? 1.5475 1.5091 1.0685 0.0867 0.1008 0.1257 445 ASN C C 7116 O O . ASN B 445 ? 1.6567 1.6060 1.1290 0.0814 0.0995 0.1245 445 ASN C O 7117 C CB . ASN B 445 ? 1.5781 1.5410 1.1311 0.0607 0.0741 0.1269 445 ASN C CB 7118 C CG . ASN B 445 ? 1.6569 1.6450 1.2289 0.0407 0.0546 0.1414 445 ASN C CG 7119 O OD1 . ASN B 445 ? 1.6866 1.6965 1.2526 0.0313 0.0456 0.1558 445 ASN C OD1 7120 N ND2 . ASN B 445 ? 1.7166 1.7057 1.3121 0.0351 0.0482 0.1391 445 ASN C ND2 7121 N N . LYS B 446 ? 1.5134 1.4694 1.0482 0.1055 0.1161 0.1164 446 LYS C N 7122 C CA . LYS B 446 ? 1.5732 1.5134 1.0697 0.1234 0.1335 0.1066 446 LYS C CA 7123 C C . LYS B 446 ? 1.6237 1.5915 1.1196 0.1269 0.1410 0.1209 446 LYS C C 7124 O O . LYS B 446 ? 1.7158 1.6682 1.1607 0.1333 0.1490 0.1160 446 LYS C O 7125 C CB . LYS B 446 ? 1.5586 1.5015 1.0804 0.1437 0.1477 0.0986 446 LYS C CB 7126 C CG . LYS B 446 ? 1.5580 1.4660 1.0667 0.1452 0.1445 0.0826 446 LYS C CG 7127 C CD . LYS B 446 ? 1.5412 1.4576 1.0740 0.1676 0.1590 0.0769 446 LYS C CD 7128 C CE . LYS B 446 ? 1.6351 1.5171 1.1561 0.1701 0.1563 0.0629 446 LYS C CE 7129 N NZ . LYS B 446 ? 1.6810 1.5764 1.2271 0.1926 0.1692 0.0590 446 LYS C NZ 7130 N N . LEU B 447 ? 1.6662 1.6717 1.2150 0.1232 0.1394 0.1389 447 LEU C N 7131 C CA . LEU B 447 ? 1.7003 1.7315 1.2497 0.1239 0.1459 0.1553 447 LEU C CA 7132 C C . LEU B 447 ? 1.8497 1.8741 1.3585 0.1100 0.1341 0.1614 447 LEU C C 7133 O O . LEU B 447 ? 1.8589 1.8867 1.3339 0.1141 0.1421 0.1657 447 LEU C O 7134 C CB . LEU B 447 ? 1.6139 1.6775 1.2245 0.1203 0.1454 0.1734 447 LEU C CB 7135 C CG . LEU B 447 ? 1.6038 1.6938 1.2200 0.1201 0.1538 0.1925 447 LEU C CG 7136 C CD1 . LEU B 447 ? 1.6711 1.7711 1.2726 0.1354 0.1739 0.1877 447 LEU C CD1 7137 C CD2 . LEU B 447 ? 1.5916 1.7013 1.2626 0.1138 0.1513 0.2098 447 LEU C CD2 7138 N N . PHE B 448 ? 1.9023 1.9207 1.4136 0.0933 0.1149 0.1628 448 PHE C N 7139 C CA . PHE B 448 ? 1.9465 1.9614 1.4173 0.0774 0.1008 0.1681 448 PHE C CA 7140 C C . PHE B 448 ? 2.0603 2.0343 1.4580 0.0775 0.1040 0.1480 448 PHE C C 7141 O O . PHE B 448 ? 2.1670 2.1366 1.5185 0.0722 0.1020 0.1506 448 PHE C O 7142 C CB . PHE B 448 ? 1.8941 1.9183 1.3872 0.0594 0.0795 0.1747 448 PHE C CB 7143 C CG . PHE B 448 ? 1.9182 1.9523 1.3803 0.0410 0.0623 0.1854 448 PHE C CG 7144 C CD1 . PHE B 448 ? 1.8918 1.9624 1.3791 0.0395 0.0574 0.2105 448 PHE C CD1 7145 C CD2 . PHE B 448 ? 2.0181 2.0238 1.4236 0.0242 0.0506 0.1710 448 PHE C CD2 7146 C CE1 . PHE B 448 ? 1.9569 2.0419 1.4162 0.0233 0.0407 0.2220 448 PHE C CE1 7147 C CE2 . PHE B 448 ? 2.0958 2.1144 1.4717 0.0046 0.0329 0.1810 448 PHE C CE2 7148 C CZ . PHE B 448 ? 2.0452 2.1069 1.4495 0.0049 0.0277 0.2070 448 PHE C CZ 7149 N N . GLU B 449 ? 2.0932 2.0333 1.4756 0.0845 0.1094 0.1277 449 GLU C N 7150 C CA . GLU B 449 ? 2.2557 2.1469 1.5635 0.0883 0.1153 0.1075 449 GLU C CA 7151 C C . GLU B 449 ? 2.1748 2.0666 1.4599 0.1137 0.1389 0.1057 449 GLU C C 7152 O O . GLU B 449 ? 2.2293 2.0887 1.4461 0.1179 0.1447 0.0952 449 GLU C O 7153 C CB . GLU B 449 ? 2.5059 2.3576 1.8036 0.0895 0.1147 0.0886 449 GLU C CB 7154 C CG . GLU B 449 ? 2.7942 2.5821 2.0076 0.0894 0.1178 0.0668 449 GLU C CG 7155 C CD . GLU B 449 ? 3.0071 2.7722 2.1935 0.1228 0.1436 0.0552 449 GLU C CD 7156 O OE1 . GLU B 449 ? 3.2175 3.0218 2.4558 0.1433 0.1577 0.0641 449 GLU C OE1 7157 O OE2 . GLU B 449 ? 2.9228 2.6307 2.0342 0.1286 0.1500 0.0377 449 GLU C OE2 7158 N N . LYS B 450 ? 2.0407 1.9698 1.3802 0.1302 0.1528 0.1160 450 LYS C N 7159 C CA . LYS B 450 ? 1.9750 1.9167 1.3006 0.1537 0.1758 0.1179 450 LYS C CA 7160 C C . LYS B 450 ? 1.9293 1.8861 1.2266 0.1484 0.1765 0.1308 450 LYS C C 7161 O O . LYS B 450 ? 1.9929 1.9284 1.2297 0.1605 0.1885 0.1228 450 LYS C O 7162 C CB . LYS B 450 ? 1.9078 1.8931 1.3028 0.1653 0.1870 0.1289 450 LYS C CB 7163 C CG . LYS B 450 ? 1.9351 1.9503 1.3292 0.1857 0.2098 0.1370 450 LYS C CG 7164 C CD . LYS B 450 ? 1.9747 2.0358 1.4094 0.1745 0.2091 0.1617 450 LYS C CD 7165 C CE . LYS B 450 ? 1.9661 2.0644 1.4075 0.1917 0.2319 0.1721 450 LYS C CE 7166 N NZ . LYS B 450 ? 1.9028 2.0405 1.3793 0.1781 0.2314 0.1973 450 LYS C NZ 7167 N N . THR B 451 ? 1.8637 1.8553 1.2010 0.1319 0.1645 0.1514 451 THR C N 7168 C CA . THR B 451 ? 1.9180 1.9250 1.2286 0.1258 0.1634 0.1659 451 THR C CA 7169 C C . THR B 451 ? 1.9770 1.9491 1.2207 0.1101 0.1477 0.1556 451 THR C C 7170 O O . THR B 451 ? 2.0173 1.9899 1.2159 0.1094 0.1502 0.1606 451 THR C O 7171 C CB . THR B 451 ? 1.9324 1.9815 1.3016 0.1137 0.1545 0.1920 451 THR C CB 7172 O OG1 . THR B 451 ? 1.9895 2.0525 1.3295 0.1077 0.1525 0.2074 451 THR C OG1 7173 C CG2 . THR B 451 ? 1.9073 1.9536 1.3066 0.0963 0.1322 0.1933 451 THR C CG2 7174 N N . ARG B 452 ? 1.9609 1.9036 1.1957 0.0957 0.1314 0.1419 452 ARG C N 7175 C CA . ARG B 452 ? 2.0464 1.9532 1.2137 0.0767 0.1155 0.1305 452 ARG C CA 7176 C C . ARG B 452 ? 2.1189 1.9745 1.2049 0.0907 0.1304 0.1089 452 ARG C C 7177 O O . ARG B 452 ? 2.1851 2.0165 1.2043 0.0795 0.1235 0.1034 452 ARG C O 7178 N N . ARG B 453 ? 2.1169 1.9547 1.2046 0.1166 0.1513 0.0966 453 ARG C N 7179 C CA . ARG B 453 ? 2.2301 2.0188 1.2401 0.1372 0.1696 0.0775 453 ARG C CA 7180 C C . ARG B 453 ? 2.1559 1.9698 1.1442 0.1540 0.1869 0.0886 453 ARG C C 7181 O O . ARG B 453 ? 1.8793 1.6526 0.7876 0.1635 0.1963 0.0756 453 ARG C O 7182 C CB . ARG B 453 ? 2.3665 2.1365 1.3890 0.1641 0.1879 0.0648 453 ARG C CB 7183 C CG . ARG B 453 ? 2.5218 2.2588 1.5551 0.1500 0.1735 0.0520 453 ARG C CG 7184 C CD . ARG B 453 ? 2.5911 2.3196 1.6455 0.1788 0.1920 0.0436 453 ARG C CD 7185 N NE . ARG B 453 ? 2.7720 2.4252 1.7484 0.1921 0.2010 0.0201 453 ARG C NE 7186 C CZ . ARG B 453 ? 2.8806 2.4854 1.8398 0.1796 0.1903 0.0059 453 ARG C CZ 7187 N NH1 . ARG B 453 ? 2.8911 2.5203 1.9081 0.1544 0.1704 0.0131 453 ARG C NH1 7188 N NH2 . ARG B 453 ? 2.9804 2.5100 1.8623 0.1933 0.2005 -0.0148 453 ARG C NH2 7189 N N . GLN B 454 ? 2.0354 1.9130 1.0904 0.1573 0.1920 0.1127 454 GLN C N 7190 C CA . GLN B 454 ? 1.9752 1.8820 1.0143 0.1719 0.2094 0.1262 454 GLN C CA 7191 C C . GLN B 454 ? 2.0577 1.9555 1.0429 0.1529 0.1956 0.1306 454 GLN C C 7192 O O . GLN B 454 ? 2.1428 2.0260 1.0648 0.1660 0.2094 0.1267 454 GLN C O 7193 C CB . GLN B 454 ? 1.8806 1.8541 1.0040 0.1746 0.2162 0.1521 454 GLN C CB 7194 C CG . GLN B 454 ? 1.8783 1.8696 1.0554 0.1928 0.2307 0.1499 454 GLN C CG 7195 C CD . GLN B 454 ? 1.8190 1.8725 1.0694 0.1922 0.2380 0.1752 454 GLN C CD 7196 O OE1 . GLN B 454 ? 1.8866 1.9713 1.1317 0.2011 0.2536 0.1899 454 GLN C OE1 7197 N NE2 . GLN B 454 ? 1.7205 1.7901 1.0369 0.1807 0.2271 0.1806 454 GLN C NE2 7198 N N . LEU B 455 ? 2.0279 1.9369 1.0362 0.1232 0.1686 0.1397 455 LEU C N 7199 C CA . LEU B 455 ? 2.0753 1.9885 1.0415 0.1041 0.1535 0.1486 455 LEU C CA 7200 C C . LEU B 455 ? 2.1967 2.0466 1.0676 0.0935 0.1446 0.1235 455 LEU C C 7201 O O . LEU B 455 ? 2.2339 2.0762 1.0444 0.0874 0.1417 0.1248 455 LEU C O 7202 C CB . LEU B 455 ? 2.0456 1.9971 1.0695 0.0785 0.1279 0.1691 455 LEU C CB 7203 C CG . LEU B 455 ? 1.9614 1.9638 1.0767 0.0861 0.1344 0.1921 455 LEU C CG 7204 C CD1 . LEU B 455 ? 1.9126 1.9463 1.0748 0.0645 0.1101 0.2121 455 LEU C CD1 7205 C CD2 . LEU B 455 ? 1.9635 1.9974 1.0847 0.1036 0.1564 0.2094 455 LEU C CD2 7206 N N . ARG B 456 ? 2.2925 2.0937 1.1454 0.0901 0.1403 0.1006 456 ARG C N 7207 C CA . ARG B 456 ? 2.4494 2.1811 1.2100 0.0752 0.1301 0.0754 456 ARG C CA 7208 C C . ARG B 456 ? 2.5408 2.2839 1.2794 0.0376 0.0996 0.0835 456 ARG C C 7209 O O . ARG B 456 ? 2.5142 2.2843 1.3029 0.0127 0.0763 0.0934 456 ARG C O 7210 C CB . ARG B 456 ? 2.5928 2.2795 1.2688 0.1026 0.1554 0.0594 456 ARG C CB 7211 C CG . ARG B 456 ? 2.6259 2.3093 1.3227 0.1431 0.1868 0.0540 456 ARG C CG 7212 C CD . ARG B 456 ? 2.7382 2.3799 1.3490 0.1740 0.2134 0.0399 456 ARG C CD 7213 N NE . ARG B 456 ? 2.8616 2.4104 1.3798 0.1729 0.2124 0.0091 456 ARG C NE 7214 C CZ . ARG B 456 ? 2.9788 2.4729 1.4048 0.1522 0.1995 -0.0058 456 ARG C CZ 7215 N NH1 . ARG B 456 ? 3.0913 2.4936 1.4316 0.1507 0.1999 -0.0345 456 ARG C NH1 7216 N NH2 . ARG B 456 ? 3.0249 2.5535 1.4412 0.1322 0.1861 0.0081 456 ARG C NH2 7217 N N . GLU B 457 ? 2.6427 2.3695 1.3067 0.0345 0.0999 0.0807 457 GLU C N 7218 C CA . GLU B 457 ? 2.7229 2.4655 1.3600 -0.0002 0.0711 0.0898 457 GLU C CA 7219 C C . GLU B 457 ? 2.6205 2.4274 1.2861 0.0060 0.0734 0.1192 457 GLU C C 7220 O O . GLU B 457 ? 2.6339 2.4577 1.2703 -0.0180 0.0521 0.1289 457 GLU C O 7221 C CB . GLU B 457 ? 2.9288 2.5972 1.4483 -0.0155 0.0643 0.0627 457 GLU C CB 7222 C CG . GLU B 457 ? 3.0982 2.6966 1.5818 -0.0302 0.0568 0.0350 457 GLU C CG 7223 C CD . GLU B 457 ? 3.1611 2.7777 1.6718 -0.0752 0.0208 0.0405 457 GLU C CD 7224 O OE1 . GLU B 457 ? 3.3187 2.9328 1.7781 -0.1086 -0.0037 0.0405 457 GLU C OE1 7225 O OE2 . GLU B 457 ? 3.0401 2.6768 1.6231 -0.0772 0.0169 0.0456 457 GLU C OE2 7226 N N . ASN B 458 ? 2.5140 2.3581 1.2351 0.0361 0.0982 0.1346 458 ASN C N 7227 C CA . ASN B 458 ? 2.4093 2.3142 1.1650 0.0409 0.1012 0.1654 458 ASN C CA 7228 C C . ASN B 458 ? 2.3398 2.2999 1.1759 0.0221 0.0789 0.1917 458 ASN C C 7229 O O . ASN B 458 ? 2.3360 2.3415 1.1919 0.0204 0.0752 0.2186 458 ASN C O 7230 C CB . ASN B 458 ? 2.4255 2.3524 1.2155 0.0756 0.1346 0.1741 458 ASN C CB 7231 C CG . ASN B 458 ? 2.5122 2.3955 1.2225 0.1000 0.1599 0.1537 458 ASN C CG 7232 O OD1 . ASN B 458 ? 2.5878 2.4121 1.2496 0.1051 0.1638 0.1254 458 ASN C OD1 7233 N ND2 . ASN B 458 ? 2.5714 2.4825 1.2665 0.1169 0.1786 0.1689 458 ASN C ND2 7234 N N . ALA B 459 ? 2.3089 2.2652 1.1896 0.0103 0.0654 0.1858 459 ALA C N 7235 C CA . ALA B 459 ? 2.2582 2.2643 1.2129 -0.0044 0.0455 0.2098 459 ALA C CA 7236 C C . ALA B 459 ? 2.3087 2.2951 1.2707 -0.0261 0.0250 0.1950 459 ALA C C 7237 O O . ALA B 459 ? 2.4519 2.3841 1.3693 -0.0280 0.0287 0.1669 459 ALA C O 7238 C CB . ALA B 459 ? 2.1383 2.1816 1.1782 0.0170 0.0627 0.2293 459 ALA C CB 7239 N N . GLU B 460 ? 2.2659 2.2967 1.2840 -0.0414 0.0042 0.2155 460 GLU C N 7240 C CA . GLU B 460 ? 2.2813 2.3061 1.3123 -0.0646 -0.0170 0.2069 460 GLU C CA 7241 C C . GLU B 460 ? 2.2344 2.2994 1.3594 -0.0561 -0.0174 0.2246 460 GLU C C 7242 O O . GLU B 460 ? 2.2224 2.3297 1.3976 -0.0426 -0.0125 0.2506 460 GLU C O 7243 C CB . GLU B 460 ? 2.3180 2.3610 1.3108 -0.0980 -0.0478 0.2141 460 GLU C CB 7244 C CG . GLU B 460 ? 2.3982 2.4012 1.2918 -0.1088 -0.0496 0.1975 460 GLU C CG 7245 C CD . GLU B 460 ? 2.4543 2.4865 1.3148 -0.1423 -0.0812 0.2093 460 GLU C CD 7246 O OE1 . GLU B 460 ? 2.4168 2.4837 1.3160 -0.1647 -0.1045 0.2199 460 GLU C OE1 7247 O OE2 . GLU B 460 ? 2.5189 2.5435 1.3151 -0.1461 -0.0828 0.2090 460 GLU C OE2 7248 N N . ASP B 461 ? 2.2202 2.2673 1.3647 -0.0640 -0.0225 0.2103 461 ASP C N 7249 C CA . ASP B 461 ? 2.1888 2.2707 1.4161 -0.0577 -0.0245 0.2249 461 ASP C CA 7250 C C . ASP B 461 ? 2.1911 2.3289 1.4475 -0.0747 -0.0491 0.2519 461 ASP C C 7251 O O . ASP B 461 ? 2.3382 2.4803 1.5649 -0.1031 -0.0719 0.2485 461 ASP C O 7252 C CB . ASP B 461 ? 2.2021 2.2500 1.4356 -0.0629 -0.0240 0.2026 461 ASP C CB 7253 C CG . ASP B 461 ? 2.1783 2.2621 1.4910 -0.0591 -0.0284 0.2168 461 ASP C CG 7254 O OD1 . ASP B 461 ? 2.1529 2.2718 1.5199 -0.0410 -0.0207 0.2381 461 ASP C OD1 7255 O OD2 . ASP B 461 ? 2.1733 2.2473 1.4912 -0.0743 -0.0388 0.2068 461 ASP C OD2 7256 N N . MET B 462 ? 2.0400 2.2208 1.3534 -0.0576 -0.0444 0.2795 462 MET C N 7257 C CA . MET B 462 ? 1.9522 2.1900 1.2959 -0.0665 -0.0649 0.3093 462 MET C CA 7258 C C . MET B 462 ? 1.9337 2.1956 1.3242 -0.0758 -0.0786 0.3133 462 MET C C 7259 O O . MET B 462 ? 1.9427 2.2569 1.3579 -0.0838 -0.0970 0.3381 462 MET C O 7260 C CB . MET B 462 ? 1.8064 2.0738 1.1933 -0.0421 -0.0531 0.3379 462 MET C CB 7261 C CG . MET B 462 ? 1.7879 2.0470 1.1311 -0.0357 -0.0431 0.3428 462 MET C CG 7262 S SD . MET B 462 ? 1.6760 1.9598 1.0700 -0.0086 -0.0262 0.3757 462 MET C SD 7263 C CE . MET B 462 ? 1.5183 1.8592 0.9589 -0.0105 -0.0486 0.4097 462 MET C CE 7264 N N . GLY B 463 ? 1.9176 2.1465 1.3207 -0.0739 -0.0698 0.2913 463 GLY C N 7265 C CA . GLY B 463 ? 1.8833 2.1357 1.3312 -0.0814 -0.0806 0.2956 463 GLY C CA 7266 C C . GLY B 463 ? 1.8354 2.1160 1.3574 -0.0553 -0.0701 0.3151 463 GLY C C 7267 O O . GLY B 463 ? 1.8112 2.1224 1.3744 -0.0581 -0.0792 0.3250 463 GLY C O 7268 N N . ASN B 464 ? 1.8748 2.1449 1.4128 -0.0306 -0.0507 0.3214 464 ASN C N 7269 C CA . ASN B 464 ? 1.9559 2.2415 1.5570 -0.0065 -0.0394 0.3379 464 ASN C CA 7270 C C . ASN B 464 ? 2.0190 2.2665 1.6291 0.0128 -0.0146 0.3251 464 ASN C C 7271 O O . ASN B 464 ? 2.1410 2.3949 1.7901 0.0316 -0.0036 0.3410 464 ASN C O 7272 C CB . ASN B 464 ? 1.9420 2.2714 1.5639 0.0030 -0.0460 0.3731 464 ASN C CB 7273 C CG . ASN B 464 ? 2.0003 2.3196 1.5921 0.0091 -0.0369 0.3807 464 ASN C CG 7274 O OD1 . ASN B 464 ? 2.0780 2.3710 1.6192 -0.0013 -0.0340 0.3622 464 ASN C OD1 7275 N ND2 . ASN B 464 ? 1.9788 2.3166 1.5992 0.0272 -0.0311 0.4086 464 ASN C ND2 7276 N N . GLY B 465 ? 2.0022 2.2101 1.5763 0.0085 -0.0055 0.2976 465 GLY C N 7277 C CA . GLY B 465 ? 1.9735 2.1543 1.5550 0.0256 0.0172 0.2873 465 GLY C CA 7278 C C . GLY B 465 ? 1.9780 2.1594 1.5365 0.0320 0.0275 0.2974 465 GLY C C 7279 O O . GLY B 465 ? 1.9799 2.1466 1.5479 0.0450 0.0466 0.2926 465 GLY C O 7280 N N . CYS B 466 ? 1.9928 2.1940 1.5214 0.0225 0.0154 0.3123 466 CYS C N 7281 C CA . CYS B 466 ? 1.9787 2.1828 1.4812 0.0277 0.0247 0.3237 466 CYS C CA 7282 C C . CYS B 466 ? 1.9322 2.1181 1.3638 0.0154 0.0208 0.3069 466 CYS C C 7283 O O . CYS B 466 ? 1.9329 2.1149 1.3343 -0.0028 0.0032 0.2964 466 CYS C O 7284 C CB . CYS B 466 ? 2.0584 2.2993 1.5799 0.0299 0.0154 0.3578 466 CYS C CB 7285 S SG . CYS B 466 ? 2.0486 2.3041 1.6447 0.0464 0.0191 0.3792 466 CYS C SG 7286 N N . PHE B 467 ? 1.9165 2.0904 1.3193 0.0246 0.0379 0.3046 467 PHE C N 7287 C CA . PHE B 467 ? 1.9522 2.1052 1.2822 0.0176 0.0382 0.2896 467 PHE C CA 7288 C C . PHE B 467 ? 2.0487 2.2267 1.3545 0.0159 0.0349 0.3130 467 PHE C C 7289 O O . PHE B 467 ? 2.0658 2.2603 1.3979 0.0291 0.0489 0.3327 467 PHE C O 7290 C CB . PHE B 467 ? 1.8943 2.0153 1.2034 0.0329 0.0626 0.2683 467 PHE C CB 7291 C CG . PHE B 467 ? 1.8409 1.9292 1.1502 0.0332 0.0643 0.2412 467 PHE C CG 7292 C CD1 . PHE B 467 ? 1.8706 1.9236 1.1203 0.0202 0.0545 0.2185 467 PHE C CD1 7293 C CD2 . PHE B 467 ? 1.7842 1.8739 1.1493 0.0456 0.0754 0.2386 467 PHE C CD2 7294 C CE1 . PHE B 467 ? 1.8562 1.8750 1.1031 0.0208 0.0568 0.1951 467 PHE C CE1 7295 C CE2 . PHE B 467 ? 1.7757 1.8362 1.1398 0.0470 0.0771 0.2152 467 PHE C CE2 7296 C CZ . PHE B 467 ? 1.8057 1.8302 1.1110 0.0353 0.0683 0.1941 467 PHE C CZ 7297 N N . LYS B 468 ? 2.0979 2.2780 1.3516 -0.0020 0.0160 0.3113 468 LYS C N 7298 C CA . LYS B 468 ? 2.1661 2.3698 1.3879 -0.0049 0.0109 0.3324 468 LYS C CA 7299 C C . LYS B 468 ? 2.2342 2.4071 1.3878 0.0005 0.0270 0.3150 468 LYS C C 7300 O O . LYS B 468 ? 2.3169 2.4626 1.4039 -0.0131 0.0179 0.2946 468 LYS C O 7301 C CB . LYS B 468 ? 2.1836 2.4123 1.3857 -0.0280 -0.0195 0.3417 468 LYS C CB 7302 C CG . LYS B 468 ? 2.2413 2.4996 1.4117 -0.0311 -0.0274 0.3660 468 LYS C CG 7303 C CD . LYS B 468 ? 2.2960 2.5837 1.4442 -0.0565 -0.0596 0.3742 468 LYS C CD 7304 C CE . LYS B 468 ? 2.3276 2.6472 1.4424 -0.0587 -0.0680 0.3994 468 LYS C CE 7305 N NZ . LYS B 468 ? 2.3218 2.6757 1.4116 -0.0855 -0.1011 0.4079 468 LYS C NZ 7306 N N . ILE B 469 ? 2.2409 2.4170 1.4094 0.0203 0.0517 0.3234 469 ILE C N 7307 C CA . ILE B 469 ? 2.3196 2.4746 1.4284 0.0303 0.0709 0.3114 469 ILE C CA 7308 C C . ILE B 469 ? 2.4548 2.6288 1.5161 0.0229 0.0621 0.3292 469 ILE C C 7309 O O . ILE B 469 ? 2.5419 2.7515 1.6345 0.0267 0.0628 0.3602 469 ILE C O 7310 C CB . ILE B 469 ? 2.3097 2.4708 1.4556 0.0523 0.1002 0.3170 469 ILE C CB 7311 C CG1 . ILE B 469 ? 2.2468 2.3844 1.4225 0.0606 0.1100 0.2938 469 ILE C CG1 7312 C CG2 . ILE B 469 ? 2.3725 2.5278 1.4611 0.0643 0.1203 0.3146 469 ILE C CG2 7313 C CD1 . ILE B 469 ? 2.1941 2.3471 1.4468 0.0576 0.1018 0.3034 469 ILE C CD1 7314 N N . TYR B 470 ? 2.4306 2.5776 1.4125 0.0120 0.0537 0.3097 470 TYR C N 7315 C CA . TYR B 470 ? 2.3826 2.5468 1.3126 0.0004 0.0398 0.3241 470 TYR C CA 7316 C C . TYR B 470 ? 2.3998 2.5702 1.2968 0.0177 0.0630 0.3351 470 TYR C C 7317 O O . TYR B 470 ? 2.4782 2.6672 1.3354 0.0104 0.0535 0.3510 470 TYR C O 7318 C CB . TYR B 470 ? 2.3611 2.4901 1.2129 -0.0221 0.0198 0.2976 470 TYR C CB 7319 C CG . TYR B 470 ? 2.3042 2.4400 1.1836 -0.0463 -0.0087 0.2940 470 TYR C CG 7320 C CD1 . TYR B 470 ? 2.2756 2.3801 1.1772 -0.0473 -0.0064 0.2709 470 TYR C CD1 7321 C CD2 . TYR B 470 ? 2.3026 2.4805 1.1864 -0.0674 -0.0377 0.3155 470 TYR C CD2 7322 C CE1 . TYR B 470 ? 2.2717 2.3859 1.1993 -0.0699 -0.0314 0.2692 470 TYR C CE1 7323 C CE2 . TYR B 470 ? 2.2959 2.4881 1.2077 -0.0895 -0.0631 0.3146 470 TYR C CE2 7324 C CZ . TYR B 470 ? 2.2806 2.4404 1.2142 -0.0912 -0.0594 0.2912 470 TYR C CZ 7325 O OH . TYR B 470 ? 2.2638 2.4407 1.2259 -0.1137 -0.0835 0.2916 470 TYR C OH 7326 N N . HIS B 471 ? 2.3348 2.4948 1.2475 0.0398 0.0927 0.3288 471 HIS C N 7327 C CA . HIS B 471 ? 2.3321 2.5022 1.2153 0.0567 0.1172 0.3399 471 HIS C CA 7328 C C . HIS B 471 ? 2.2025 2.4129 1.1604 0.0671 0.1318 0.3718 471 HIS C C 7329 O O . HIS B 471 ? 2.0889 2.3098 1.1185 0.0653 0.1275 0.3794 471 HIS C O 7330 C CB . HIS B 471 ? 2.3891 2.5212 1.2254 0.0752 0.1422 0.3106 471 HIS C CB 7331 C CG . HIS B 471 ? 2.4084 2.5365 1.3043 0.0896 0.1591 0.3013 471 HIS C CG 7332 N ND1 . HIS B 471 ? 2.4154 2.5775 1.3694 0.1042 0.1812 0.3212 471 HIS C ND1 7333 C CD2 . HIS B 471 ? 2.4589 2.5539 1.3634 0.0904 0.1567 0.2749 471 HIS C CD2 7334 C CE1 . HIS B 471 ? 2.4238 2.5765 1.4200 0.1132 0.1907 0.3071 471 HIS C CE1 7335 N NE2 . HIS B 471 ? 2.4535 2.5654 1.4209 0.1066 0.1767 0.2792 471 HIS C NE2 7336 N N . LYS B 472 ? 2.2035 2.4337 1.1401 0.0771 0.1496 0.3908 472 LYS C N 7337 C CA . LYS B 472 ? 2.1248 2.3895 1.1225 0.0841 0.1651 0.4227 472 LYS C CA 7338 C C . LYS B 472 ? 2.0645 2.3260 1.1093 0.0970 0.1880 0.4119 472 LYS C C 7339 O O . LYS B 472 ? 2.0879 2.3428 1.1017 0.1120 0.2106 0.3977 472 LYS C O 7340 C CB . LYS B 472 ? 2.1527 2.4388 1.1090 0.0903 0.1795 0.4448 472 LYS C CB 7341 C CG . LYS B 472 ? 2.1668 2.4643 1.0830 0.0777 0.1565 0.4619 472 LYS C CG 7342 C CD . LYS B 472 ? 2.2066 2.5276 1.0877 0.0851 0.1729 0.4872 472 LYS C CD 7343 C CE . LYS B 472 ? 2.2471 2.5845 1.0930 0.0731 0.1492 0.5081 472 LYS C CE 7344 N NZ . LYS B 472 ? 2.2769 2.6381 1.0898 0.0805 0.1655 0.5356 472 LYS C NZ 7345 N N . CYS B 473 ? 1.9980 2.2660 1.1165 0.0922 0.1824 0.4196 473 CYS C N 7346 C CA . CYS B 473 ? 2.0230 2.2897 1.1910 0.1009 0.1995 0.4093 473 CYS C CA 7347 C C . CYS B 473 ? 1.9961 2.2881 1.2306 0.0970 0.2065 0.4398 473 CYS C C 7348 O O . CYS B 473 ? 1.9400 2.2306 1.2152 0.0877 0.1899 0.4521 473 CYS C O 7349 C CB . CYS B 473 ? 2.0125 2.2520 1.1989 0.0972 0.1848 0.3822 473 CYS C CB 7350 S SG . CYS B 473 ? 1.9582 2.1944 1.1968 0.1089 0.2037 0.3653 473 CYS C SG 7351 N N . ASP B 474 ? 2.0829 2.3968 1.3265 0.1039 0.2315 0.4525 474 ASP C N 7352 C CA . ASP B 474 ? 2.1742 2.5082 1.4732 0.0968 0.2399 0.4823 474 ASP C CA 7353 C C . ASP B 474 ? 2.2119 2.5408 1.5726 0.0947 0.2430 0.4715 474 ASP C C 7354 O O . ASP B 474 ? 2.2013 2.5119 1.5648 0.0992 0.2363 0.4431 474 ASP C O 7355 C CB . ASP B 474 ? 2.2262 2.5900 1.5075 0.1012 0.2647 0.5025 474 ASP C CB 7356 C CG . ASP B 474 ? 2.2432 2.6167 1.5002 0.1171 0.2862 0.4810 474 ASP C CG 7357 O OD1 . ASP B 474 ? 2.2008 2.5883 1.5017 0.1191 0.2998 0.4770 474 ASP C OD1 7358 O OD2 . ASP B 474 ? 2.2903 2.6572 1.4821 0.1284 0.2897 0.4685 474 ASP C OD2 7359 N N . ASN B 475 ? 2.2890 2.6322 1.6974 0.0863 0.2530 0.4945 475 ASN C N 7360 C CA . ASN B 475 ? 2.3878 2.7264 1.8529 0.0816 0.2553 0.4855 475 ASN C CA 7361 C C . ASN B 475 ? 2.4835 2.8372 1.9473 0.0925 0.2720 0.4629 475 ASN C C 7362 O O . ASN B 475 ? 2.6291 2.9700 2.1157 0.0957 0.2669 0.4400 475 ASN C O 7363 C CB . ASN B 475 ? 2.4565 2.8035 1.9644 0.0670 0.2630 0.5156 475 ASN C CB 7364 C CG . ASN B 475 ? 2.5393 2.8599 2.0639 0.0594 0.2451 0.5328 475 ASN C CG 7365 O OD1 . ASN B 475 ? 2.6707 2.9767 2.1755 0.0649 0.2268 0.5261 475 ASN C OD1 7366 N ND2 . ASN B 475 ? 2.5093 2.8238 2.0688 0.0467 0.2506 0.5561 475 ASN C ND2 7367 N N . ALA B 476 ? 2.4180 2.8012 1.8551 0.1004 0.2928 0.4705 476 ALA C N 7368 C CA . ALA B 476 ? 2.3331 2.7339 1.7634 0.1164 0.3103 0.4506 476 ALA C CA 7369 C C . ALA B 476 ? 2.2692 2.6384 1.6540 0.1322 0.3017 0.4176 476 ALA C C 7370 O O . ALA B 476 ? 2.2481 2.6148 1.6398 0.1445 0.3080 0.3955 476 ALA C O 7371 C CB . ALA B 476 ? 2.3678 2.8095 1.7750 0.1243 0.3357 0.4681 476 ALA C CB 7372 N N . CYS B 477 ? 2.2243 2.5684 1.5607 0.1311 0.2868 0.4146 477 CYS C N 7373 C CA . CYS B 477 ? 2.1762 2.4836 1.4669 0.1400 0.2754 0.3835 477 CYS C CA 7374 C C . CYS B 477 ? 2.0944 2.3775 1.4249 0.1324 0.2569 0.3673 477 CYS C C 7375 O O . CYS B 477 ? 2.1098 2.3700 1.4255 0.1421 0.2561 0.3399 477 CYS C O 7376 C CB . CYS B 477 ? 2.1799 2.4704 1.4106 0.1352 0.2614 0.3863 477 CYS C CB 7377 S SG . CYS B 477 ? 2.1793 2.4198 1.3612 0.1333 0.2382 0.3519 477 CYS C SG 7378 N N . ILE B 478 ? 2.0730 2.3584 1.4515 0.1165 0.2429 0.3845 478 ILE C N 7379 C CA . ILE B 478 ? 2.0515 2.3177 1.4718 0.1106 0.2278 0.3714 478 ILE C CA 7380 C C . ILE B 478 ? 2.1176 2.3939 1.5764 0.1175 0.2422 0.3600 478 ILE C C 7381 O O . ILE B 478 ? 2.1347 2.3918 1.6014 0.1222 0.2362 0.3367 478 ILE C O 7382 C CB . ILE B 478 ? 1.9973 2.2637 1.4580 0.0961 0.2133 0.3948 478 ILE C CB 7383 C CG1 . ILE B 478 ? 1.9878 2.2480 1.4112 0.0909 0.1959 0.4052 478 ILE C CG1 7384 C CG2 . ILE B 478 ? 1.9491 2.1986 1.4561 0.0923 0.2016 0.3827 478 ILE C CG2 7385 C CD1 . ILE B 478 ? 1.9835 2.2206 1.3808 0.0896 0.1764 0.3816 478 ILE C CD1 7386 N N . GLU B 479 ? 2.1381 2.4475 1.6212 0.1171 0.2609 0.3776 479 GLU C N 7387 C CA . GLU B 479 ? 2.2168 2.5454 1.7362 0.1226 0.2746 0.3692 479 GLU C CA 7388 C C . GLU B 479 ? 2.2201 2.5469 1.7012 0.1454 0.2866 0.3451 479 GLU C C 7389 O O . GLU B 479 ? 2.2937 2.6220 1.7975 0.1535 0.2903 0.3292 479 GLU C O 7390 C CB . GLU B 479 ? 2.4247 2.7947 1.9753 0.1138 0.2916 0.3958 479 GLU C CB 7391 C CG . GLU B 479 ? 2.6084 3.0109 2.1962 0.1177 0.3064 0.3908 479 GLU C CG 7392 C CD . GLU B 479 ? 2.7572 3.1415 2.3888 0.1104 0.2933 0.3764 479 GLU C CD 7393 O OE1 . GLU B 479 ? 2.8575 3.2133 2.5078 0.0958 0.2763 0.3810 479 GLU C OE1 7394 O OE2 . GLU B 479 ? 2.7565 3.1562 2.4026 0.1212 0.3006 0.3612 479 GLU C OE2 7395 N N . SER B 480 ? 2.1646 2.4850 1.5841 0.1571 0.2931 0.3421 480 SER C N 7396 C CA . SER B 480 ? 2.1346 2.4409 1.5072 0.1812 0.3047 0.3178 480 SER C CA 7397 C C . SER B 480 ? 2.0569 2.3155 1.4166 0.1819 0.2870 0.2901 480 SER C C 7398 O O . SER B 480 ? 2.0573 2.3035 1.4056 0.1998 0.2955 0.2696 480 SER C O 7399 C CB . SER B 480 ? 2.1786 2.4799 1.4804 0.1922 0.3144 0.3197 480 SER C CB 7400 O OG . SER B 480 ? 2.1731 2.4412 1.4398 0.1781 0.2927 0.3179 480 SER C OG 7401 N N . ILE B 481 ? 1.9599 2.1935 1.3217 0.1632 0.2629 0.2907 481 ILE C N 7402 C CA . ILE B 481 ? 1.8951 2.0889 1.2514 0.1598 0.2451 0.2675 481 ILE C CA 7403 C C . ILE B 481 ? 1.8739 2.0761 1.2943 0.1580 0.2436 0.2638 481 ILE C C 7404 O O . ILE B 481 ? 1.9186 2.0968 1.3350 0.1660 0.2412 0.2419 481 ILE C O 7405 C CB . ILE B 481 ? 1.8186 1.9940 1.1621 0.1401 0.2201 0.2729 481 ILE C CB 7406 C CG1 . ILE B 481 ? 1.8377 2.0115 1.1195 0.1398 0.2212 0.2800 481 ILE C CG1 7407 C CG2 . ILE B 481 ? 1.5346 1.6712 0.8646 0.1351 0.2024 0.2492 481 ILE C CG2 7408 C CD1 . ILE B 481 ? 1.8416 2.0106 1.1156 0.1202 0.1968 0.2915 481 ILE C CD1 7409 N N . ARG B 482 ? 1.8356 2.0685 1.3124 0.1469 0.2449 0.2851 482 ARG C N 7410 C CA . ARG B 482 ? 1.7571 1.9957 1.2922 0.1424 0.2418 0.2818 482 ARG C CA 7411 C C . ARG B 482 ? 1.7459 2.0011 1.2882 0.1601 0.2594 0.2694 482 ARG C C 7412 O O . ARG B 482 ? 1.6983 1.9374 1.2533 0.1657 0.2547 0.2512 482 ARG C O 7413 C CB . ARG B 482 ? 1.7063 1.9681 1.2911 0.1255 0.2409 0.3074 482 ARG C CB 7414 C CG . ARG B 482 ? 1.6601 1.9026 1.2516 0.1108 0.2215 0.3193 482 ARG C CG 7415 C CD . ARG B 482 ? 1.5768 1.8293 1.2193 0.0966 0.2210 0.3402 482 ARG C CD 7416 N NE . ARG B 482 ? 1.5972 1.8698 1.2342 0.0896 0.2303 0.3670 482 ARG C NE 7417 C CZ . ARG B 482 ? 1.6990 1.9624 1.3317 0.0813 0.2212 0.3875 482 ARG C CZ 7418 N NH1 . ARG B 482 ? 1.7630 2.0022 1.3987 0.0799 0.2025 0.3844 482 ARG C NH1 7419 N NH2 . ARG B 482 ? 1.7502 2.0312 1.3761 0.0754 0.2311 0.4126 482 ARG C NH2 7420 N N . ASN B 483 ? 1.8752 2.1662 1.4101 0.1704 0.2801 0.2804 483 ASN C N 7421 C CA . ASN B 483 ? 2.0706 2.3896 1.6182 0.1888 0.2980 0.2736 483 ASN C CA 7422 C C . ASN B 483 ? 1.9407 2.2353 1.4297 0.2165 0.3081 0.2521 483 ASN C C 7423 O O . ASN B 483 ? 1.9269 2.2443 1.4201 0.2378 0.3247 0.2469 483 ASN C O 7424 C CB . ASN B 483 ? 2.4588 2.8359 2.0311 0.1869 0.3169 0.2981 483 ASN C CB 7425 C CG . ASN B 483 ? 2.8350 3.2218 2.3584 0.1955 0.3301 0.3095 483 ASN C CG 7426 O OD1 . ASN B 483 ? 2.9177 3.2671 2.3829 0.2055 0.3266 0.2967 483 ASN C OD1 7427 N ND2 . ASN B 483 ? 3.0764 3.5145 2.6222 0.1898 0.3453 0.3342 483 ASN C ND2 7428 N N . GLY B 484 ? 1.8612 2.1097 1.2939 0.2168 0.2984 0.2403 484 GLY C N 7429 C CA . GLY B 484 ? 1.8817 2.0915 1.2523 0.2402 0.3056 0.2168 484 GLY C CA 7430 C C . GLY B 484 ? 1.9109 2.1334 1.2305 0.2646 0.3297 0.2195 484 GLY C C 7431 O O . GLY B 484 ? 1.9423 2.1549 1.2321 0.2933 0.3461 0.2056 484 GLY C O 7432 N N . THR B 485 ? 1.8947 2.1384 1.2011 0.2563 0.3334 0.2381 485 THR C N 7433 C CA . THR B 485 ? 1.9490 2.2026 1.1998 0.2792 0.3563 0.2412 485 THR C CA 7434 C C . THR B 485 ? 2.0442 2.2600 1.2287 0.2703 0.3466 0.2382 485 THR C C 7435 O O . THR B 485 ? 2.0964 2.3216 1.2332 0.2852 0.3640 0.2441 485 THR C O 7436 C CB . THR B 485 ? 1.9409 2.2677 1.2355 0.2806 0.3754 0.2698 485 THR C CB 7437 O OG1 . THR B 485 ? 1.9281 2.2726 1.2616 0.2488 0.3607 0.2917 485 THR C OG1 7438 C CG2 . THR B 485 ? 1.9169 2.2863 1.2707 0.2904 0.3860 0.2722 485 THR C CG2 7439 N N . TYR B 486 ? 2.0759 2.2526 1.2555 0.2464 0.3193 0.2300 486 TYR C N 7440 C CA . TYR B 486 ? 2.0779 2.2251 1.1996 0.2331 0.3059 0.2291 486 TYR C CA 7441 C C . TYR B 486 ? 2.1907 2.2838 1.2209 0.2524 0.3139 0.2034 486 TYR C C 7442 O O . TYR B 486 ? 2.2448 2.2903 1.2530 0.2565 0.3074 0.1792 486 TYR C O 7443 C CB . TYR B 486 ? 1.9686 2.0959 1.1155 0.2033 0.2745 0.2284 486 TYR C CB 7444 C CG . TYR B 486 ? 1.9712 2.0693 1.0593 0.1870 0.2562 0.2259 486 TYR C CG 7445 C CD1 . TYR B 486 ? 2.0000 2.1274 1.0901 0.1745 0.2516 0.2506 486 TYR C CD1 7446 C CD2 . TYR B 486 ? 2.0196 2.0611 1.0496 0.1822 0.2426 0.1999 486 TYR C CD2 7447 C CE1 . TYR B 486 ? 2.0632 2.1694 1.1000 0.1591 0.2334 0.2496 486 TYR C CE1 7448 C CE2 . TYR B 486 ? 2.1228 2.1414 1.0986 0.1636 0.2238 0.1980 486 TYR C CE2 7449 C CZ . TYR B 486 ? 2.0932 2.1469 1.0734 0.1527 0.2189 0.2230 486 TYR C CZ 7450 O OH . TYR B 486 ? 2.0744 2.1106 1.0008 0.1339 0.1989 0.2222 486 TYR C OH 7451 N N . ASP B 487 ? 2.2418 2.3384 1.2149 0.2642 0.3285 0.2088 487 ASP C N 7452 C CA . ASP B 487 ? 2.3402 2.3792 1.2149 0.2821 0.3368 0.1847 487 ASP C CA 7453 C C . ASP B 487 ? 2.4075 2.4085 1.2301 0.2541 0.3105 0.1791 487 ASP C C 7454 O O . ASP B 487 ? 2.4332 2.4632 1.2521 0.2417 0.3063 0.1989 487 ASP C O 7455 C CB . ASP B 487 ? 2.3721 2.4371 1.2098 0.3140 0.3698 0.1931 487 ASP C CB 7456 C CG . ASP B 487 ? 2.4297 2.4282 1.1605 0.3380 0.3820 0.1664 487 ASP C CG 7457 O OD1 . ASP B 487 ? 2.4070 2.3747 1.1189 0.3647 0.3962 0.1477 487 ASP C OD1 7458 O OD2 . ASP B 487 ? 2.4939 2.4684 1.1562 0.3307 0.3776 0.1642 487 ASP C OD2 7459 N N . HIS B 488 ? 2.4408 2.3792 1.2235 0.2428 0.2924 0.1534 488 HIS C N 7460 C CA . HIS B 488 ? 2.4753 2.3837 1.2154 0.2112 0.2636 0.1487 488 HIS C CA 7461 C C . HIS B 488 ? 2.6632 2.5426 1.3052 0.2179 0.2712 0.1417 488 HIS C C 7462 O O . HIS B 488 ? 2.8497 2.7308 1.4652 0.1928 0.2508 0.1490 488 HIS C O 7463 C CB . HIS B 488 ? 2.4302 2.2810 1.1533 0.1946 0.2426 0.1237 488 HIS C CB 7464 C CG . HIS B 488 ? 2.4475 2.2238 1.0821 0.2141 0.2559 0.0927 488 HIS C CG 7465 N ND1 . HIS B 488 ? 2.5079 2.2226 1.0428 0.2022 0.2461 0.0737 488 HIS C ND1 7466 C CD2 . HIS B 488 ? 2.4714 2.2218 1.0985 0.2456 0.2784 0.0779 488 HIS C CD2 7467 C CE1 . HIS B 488 ? 2.5996 2.2471 1.0665 0.2257 0.2629 0.0475 488 HIS C CE1 7468 N NE2 . HIS B 488 ? 2.5751 2.2443 1.0972 0.2540 0.2831 0.0504 488 HIS C NE2 7469 N N . ASP B 489 ? 2.7093 2.5635 1.2949 0.2528 0.3007 0.1284 489 ASP C N 7470 C CA . ASP B 489 ? 2.7972 2.6127 1.2782 0.2616 0.3093 0.1176 489 ASP C CA 7471 C C . ASP B 489 ? 2.7648 2.6395 1.2554 0.2580 0.3139 0.1463 489 ASP C C 7472 O O . ASP B 489 ? 2.8431 2.6937 1.2551 0.2513 0.3092 0.1421 489 ASP C O 7473 C CB . ASP B 489 ? 2.8546 2.6317 1.2758 0.3059 0.3435 0.0988 489 ASP C CB 7474 C CG . ASP B 489 ? 2.9007 2.6008 1.2865 0.3095 0.3386 0.0676 489 ASP C CG 7475 O OD1 . ASP B 489 ? 2.8248 2.5421 1.2783 0.3188 0.3427 0.0688 489 ASP C OD1 7476 O OD2 . ASP B 489 ? 2.9932 2.6133 1.2805 0.3020 0.3305 0.0419 489 ASP C OD2 7477 N N . VAL B 490 ? 2.6719 2.6216 1.2546 0.2610 0.3226 0.1758 490 VAL C N 7478 C CA . VAL B 490 ? 2.6505 2.6560 1.2465 0.2559 0.3272 0.2061 490 VAL C CA 7479 C C . VAL B 490 ? 2.6990 2.7042 1.2918 0.2182 0.2927 0.2155 490 VAL C C 7480 O O . VAL B 490 ? 2.7712 2.7841 1.3154 0.2125 0.2906 0.2261 490 VAL C O 7481 C CB . VAL B 490 ? 2.5476 2.6276 1.2434 0.2634 0.3430 0.2352 490 VAL C CB 7482 C CG1 . VAL B 490 ? 2.5531 2.6865 1.2630 0.2548 0.3466 0.2684 490 VAL C CG1 7483 C CG2 . VAL B 490 ? 2.5359 2.6263 1.2323 0.3018 0.3775 0.2285 490 VAL C CG2 7484 N N . TYR B 491 ? 2.7114 2.7102 1.3542 0.1933 0.2656 0.2124 491 TYR C N 7485 C CA . TYR B 491 ? 2.7650 2.7722 1.4154 0.1592 0.2324 0.2240 491 TYR C CA 7486 C C . TYR B 491 ? 2.9187 2.8648 1.5026 0.1381 0.2068 0.1959 491 TYR C C 7487 O O . TYR B 491 ? 3.1319 3.0876 1.7206 0.1083 0.1769 0.2046 491 TYR C O 7488 C CB . TYR B 491 ? 2.6641 2.7146 1.4207 0.1448 0.2191 0.2451 491 TYR C CB 7489 C CG . TYR B 491 ? 2.5924 2.6936 1.4207 0.1623 0.2437 0.2676 491 TYR C CG 7490 C CD1 . TYR B 491 ? 2.5777 2.7277 1.4313 0.1598 0.2498 0.3005 491 TYR C CD1 7491 C CD2 . TYR B 491 ? 2.5796 2.6803 1.4494 0.1793 0.2600 0.2569 491 TYR C CD2 7492 C CE1 . TYR B 491 ? 2.5440 2.7389 1.4614 0.1709 0.2713 0.3215 491 TYR C CE1 7493 C CE2 . TYR B 491 ? 2.5261 2.6763 1.4608 0.1911 0.2806 0.2777 491 TYR C CE2 7494 C CZ . TYR B 491 ? 2.5331 2.7293 1.4911 0.1853 0.2859 0.3096 491 TYR C CZ 7495 O OH . TYR B 491 ? 2.5027 2.7467 1.5235 0.1924 0.3055 0.3307 491 TYR C OH 7496 N N . ARG B 492 ? 2.8877 2.7716 1.4090 0.1522 0.2177 0.1638 492 ARG C N 7497 C CA . ARG B 492 ? 2.8589 2.6783 1.3142 0.1283 0.1933 0.1363 492 ARG C CA 7498 C C . ARG B 492 ? 2.9393 2.7422 1.3085 0.1100 0.1785 0.1348 492 ARG C C 7499 O O . ARG B 492 ? 2.9721 2.7574 1.3170 0.0751 0.1463 0.1283 492 ARG C O 7500 C CB . ARG B 492 ? 2.8445 2.5933 1.2458 0.1503 0.2114 0.1031 492 ARG C CB 7501 C CG . ARG B 492 ? 2.8549 2.5282 1.1856 0.1233 0.1872 0.0735 492 ARG C CG 7502 C CD . ARG B 492 ? 2.8154 2.4200 1.1110 0.1459 0.2050 0.0444 492 ARG C CD 7503 N NE . ARG B 492 ? 2.7965 2.3194 1.0122 0.1183 0.1835 0.0154 492 ARG C NE 7504 C CZ . ARG B 492 ? 2.6545 2.1688 0.9048 0.0855 0.1561 0.0110 492 ARG C CZ 7505 N NH1 . ARG B 492 ? 2.4703 2.0508 0.8321 0.0791 0.1475 0.0327 492 ARG C NH1 7506 N NH2 . ARG B 492 ? 2.7297 2.1678 0.9006 0.0581 0.1376 -0.0149 492 ARG C NH2 7507 N N . ASP B 493 ? 2.9506 2.7627 1.2726 0.1323 0.2014 0.1417 493 ASP C N 7508 C CA . ASP B 493 ? 2.9926 2.7955 1.2342 0.1159 0.1881 0.1430 493 ASP C CA 7509 C C . ASP B 493 ? 2.8872 2.7568 1.1855 0.0890 0.1622 0.1764 493 ASP C C 7510 O O . ASP B 493 ? 2.9666 2.8306 1.2082 0.0643 0.1390 0.1771 493 ASP C O 7511 C CB . ASP B 493 ? 3.0701 2.8706 1.2503 0.1500 0.2220 0.1443 493 ASP C CB 7512 C CG . ASP B 493 ? 3.1608 2.9005 1.2876 0.1845 0.2520 0.1149 493 ASP C CG 7513 O OD1 . ASP B 493 ? 3.1000 2.8354 1.2837 0.1957 0.2595 0.1083 493 ASP C OD1 7514 O OD2 . ASP B 493 ? 3.3015 2.9969 1.3271 0.2023 0.2687 0.0989 493 ASP C OD2 7515 N N . GLU B 494 ? 2.7292 2.6598 1.1347 0.0935 0.1657 0.2041 494 GLU C N 7516 C CA . GLU B 494 ? 2.6437 2.6354 1.1071 0.0734 0.1445 0.2382 494 GLU C CA 7517 C C . GLU B 494 ? 2.6092 2.6058 1.1225 0.0441 0.1113 0.2380 494 GLU C C 7518 O O . GLU B 494 ? 2.6289 2.6439 1.1305 0.0175 0.0821 0.2492 494 GLU C O 7519 C CB . GLU B 494 ? 2.5512 2.6015 1.0980 0.0936 0.1673 0.2699 494 GLU C CB 7520 C CG . GLU B 494 ? 2.5045 2.6117 1.1162 0.0768 0.1483 0.3068 494 GLU C CG 7521 C CD . GLU B 494 ? 2.4445 2.5990 1.1352 0.0936 0.1709 0.3363 494 GLU C CD 7522 O OE1 . GLU B 494 ? 2.4246 2.5763 1.1196 0.1170 0.2009 0.3295 494 GLU C OE1 7523 O OE2 . GLU B 494 ? 2.4094 2.6039 1.1567 0.0831 0.1586 0.3670 494 GLU C OE2 7524 N N . ALA B 495 ? 2.5609 2.5450 1.1297 0.0493 0.1157 0.2263 495 ALA C N 7525 C CA . ALA B 495 ? 2.5046 2.5007 1.1306 0.0248 0.0876 0.2293 495 ALA C CA 7526 C C . ALA B 495 ? 2.5624 2.5171 1.1201 -0.0060 0.0589 0.2066 495 ALA C C 7527 O O . ALA B 495 ? 2.5319 2.5148 1.1166 -0.0334 0.0287 0.2190 495 ALA C O 7528 C CB . ALA B 495 ? 2.4741 2.4626 1.1674 0.0389 0.1008 0.2202 495 ALA C CB 7529 N N . LEU B 496 ? 2.6424 2.5298 1.1098 -0.0022 0.0679 0.1741 496 LEU C N 7530 C CA . LEU B 496 ? 2.6990 2.5385 1.0925 -0.0355 0.0406 0.1506 496 LEU C CA 7531 C C . LEU B 496 ? 2.7318 2.5994 1.0819 -0.0613 0.0154 0.1656 496 LEU C C 7532 O O . LEU B 496 ? 2.7504 2.6180 1.0840 -0.0983 -0.0179 0.1624 496 LEU C O 7533 C CB . LEU B 496 ? 2.7333 2.4857 1.0300 -0.0227 0.0588 0.1128 496 LEU C CB 7534 C CG . LEU B 496 ? 2.7097 2.4202 1.0321 -0.0058 0.0750 0.0921 496 LEU C CG 7535 C CD1 . LEU B 496 ? 2.8054 2.4262 1.0214 0.0110 0.0948 0.0570 496 LEU C CD1 7536 C CD2 . LEU B 496 ? 2.6768 2.3870 1.0424 -0.0387 0.0460 0.0885 496 LEU C CD2 7537 N N . ASN B 497 ? 2.7643 2.6597 1.0956 -0.0434 0.0303 0.1834 497 ASN C N 7538 C CA . ASN B 497 ? 2.8654 2.7936 1.1586 -0.0656 0.0069 0.2011 497 ASN C CA 7539 C C . ASN B 497 ? 2.8376 2.8402 1.2199 -0.0833 -0.0191 0.2354 497 ASN C C 7540 O O . ASN B 497 ? 2.9123 2.9383 1.2712 -0.1141 -0.0512 0.2443 497 ASN C O 7541 C CB . ASN B 497 ? 2.9138 2.8567 1.1712 -0.0391 0.0320 0.2147 497 ASN C CB 7542 C CG . ASN B 497 ? 2.9282 2.9223 1.1702 -0.0566 0.0102 0.2430 497 ASN C CG 7543 O OD1 . ASN B 497 ? 3.0235 2.9946 1.1789 -0.0804 -0.0103 0.2306 497 ASN C OD1 7544 N ND2 . ASN B 497 ? 2.8287 2.8906 1.1519 -0.0450 0.0144 0.2817 497 ASN C ND2 7545 N N . ASN B 498 ? 2.7624 2.8028 1.2453 -0.0639 -0.0056 0.2553 498 ASN C N 7546 C CA . ASN B 498 ? 2.7801 2.8865 1.3477 -0.0746 -0.0261 0.2887 498 ASN C CA 7547 C C . ASN B 498 ? 2.6869 2.7923 1.2829 -0.1021 -0.0539 0.2791 498 ASN C C 7548 O O . ASN B 498 ? 2.6266 2.7866 1.2701 -0.1172 -0.0781 0.3049 498 ASN C O 7549 C CB . ASN B 498 ? 2.8837 3.0229 1.5428 -0.0453 -0.0014 0.3119 498 ASN C CB 7550 C CG . ASN B 498 ? 3.0993 3.2449 1.7372 -0.0197 0.0276 0.3241 498 ASN C CG 7551 O OD1 . ASN B 498 ? 3.1177 3.2524 1.7825 0.0049 0.0572 0.3195 498 ASN C OD1 7552 N ND2 . ASN B 498 ? 3.2448 3.4123 1.8348 -0.0260 0.0190 0.3410 498 ASN C ND2 7553 N N . ARG B 499 ? 2.6654 2.7114 1.2328 -0.1077 -0.0503 0.2444 499 ARG C N 7554 C CA . ARG B 499 ? 2.6185 2.6636 1.2154 -0.1343 -0.0747 0.2361 499 ARG C CA 7555 C C . ARG B 499 ? 2.6525 2.6993 1.1859 -0.1758 -0.1103 0.2316 499 ARG C C 7556 O O . ARG B 499 ? 2.5986 2.6945 1.1761 -0.1996 -0.1383 0.2490 499 ARG C O 7557 C CB . ARG B 499 ? 2.6493 2.6280 1.2345 -0.1268 -0.0585 0.2020 499 ARG C CB 7558 C CG . ARG B 499 ? 2.5773 2.5620 1.2351 -0.0906 -0.0278 0.2069 499 ARG C CG 7559 C CD . ARG B 499 ? 2.5778 2.4948 1.2110 -0.0818 -0.0120 0.1728 499 ARG C CD 7560 N NE . ARG B 499 ? 2.5397 2.4421 1.1867 -0.1096 -0.0346 0.1609 499 ARG C NE 7561 C CZ . ARG B 499 ? 2.5806 2.4166 1.1891 -0.1128 -0.0295 0.1300 499 ARG C CZ 7562 N NH1 . ARG B 499 ? 2.6641 2.4420 1.2168 -0.0872 -0.0022 0.1076 499 ARG C NH1 7563 N NH2 . ARG B 499 ? 2.5629 2.3910 1.1874 -0.1405 -0.0507 0.1228 499 ARG C NH2 7564 N N . PHE B 500 ? 2.7350 2.7294 1.1628 -0.1852 -0.1098 0.2084 500 PHE C N 7565 C CA . PHE B 500 ? 2.7849 2.7663 1.1379 -0.2291 -0.1437 0.1971 500 PHE C CA 7566 C C . PHE B 500 ? 2.7971 2.8192 1.1069 -0.2373 -0.1574 0.2178 500 PHE C C 7567 O O . PHE B 500 ? 2.8654 2.8749 1.0996 -0.2740 -0.1849 0.2074 500 PHE C O 7568 C CB . PHE B 500 ? 2.8824 2.7632 1.1349 -0.2392 -0.1367 0.1523 500 PHE C CB 7569 C CG . PHE B 500 ? 2.8812 2.7150 1.1681 -0.2217 -0.1158 0.1319 500 PHE C CG 7570 C CD1 . PHE B 500 ? 2.8198 2.6681 1.1659 -0.2429 -0.1333 0.1329 500 PHE C CD1 7571 C CD2 . PHE B 500 ? 2.8669 2.6465 1.1274 -0.1828 -0.0784 0.1134 500 PHE C CD2 7572 C CE1 . PHE B 500 ? 2.7898 2.5956 1.1658 -0.2265 -0.1143 0.1151 500 PHE C CE1 7573 C CE2 . PHE B 500 ? 2.8457 2.5859 1.1376 -0.1655 -0.0599 0.0963 500 PHE C CE2 7574 C CZ . PHE B 500 ? 2.7731 2.5245 1.1216 -0.1877 -0.0782 0.0968 500 PHE C CZ 7575 N N . GLN B 501 ? 2.8264 2.8959 1.1799 -0.2058 -0.1396 0.2471 501 GLN C N 7576 C CA . GLN B 501 ? 2.9118 3.0277 1.2337 -0.2111 -0.1524 0.2722 501 GLN C CA 7577 C C . GLN B 501 ? 2.8329 3.0291 1.2530 -0.1888 -0.1481 0.3175 501 GLN C C 7578 O O . GLN B 501 ? 2.8113 3.0485 1.3173 -0.1910 -0.1584 0.3345 501 GLN C O 7579 C CB . GLN B 501 ? 3.0280 3.0951 1.2573 -0.1931 -0.1287 0.2559 501 GLN C CB 7580 C CG . GLN B 501 ? 3.2160 3.2102 1.3231 -0.2213 -0.1414 0.2175 501 GLN C CG 7581 C CD . GLN B 501 ? 3.3609 3.3188 1.3733 -0.2029 -0.1207 0.2074 501 GLN C CD 7582 O OE1 . GLN B 501 ? 3.4916 3.4224 1.4050 -0.2288 -0.1392 0.1931 501 GLN C OE1 7583 N NE2 . GLN B 501 ? 3.3477 3.3064 1.3888 -0.1590 -0.0820 0.2152 501 GLN C NE2 7584 N N . VAL C 2 ? 2.0066 2.0888 2.5643 -0.2407 0.3065 0.2274 2 VAL F N 7585 C CA . VAL C 2 ? 1.9996 2.1030 2.5154 -0.2403 0.3136 0.1972 2 VAL F CA 7586 C C . VAL C 2 ? 2.0978 2.2369 2.5476 -0.2305 0.3124 0.1919 2 VAL F C 7587 O O . VAL C 2 ? 2.2075 2.3692 2.6195 -0.2279 0.3148 0.1692 2 VAL F O 7588 C CB . VAL C 2 ? 1.9338 2.0446 2.4996 -0.2654 0.3494 0.1694 2 VAL F CB 7589 C CG1 . VAL C 2 ? 1.9108 2.0212 2.4398 -0.2659 0.3479 0.1443 2 VAL F CG1 7590 C CG2 . VAL C 2 ? 1.9266 2.0084 2.5789 -0.2778 0.3612 0.1771 2 VAL F CG2 7591 N N . GLN C 3 ? 2.0661 2.2092 2.5032 -0.2253 0.3089 0.2135 3 GLN F N 7592 C CA . GLN C 3 ? 2.0354 2.2138 2.4205 -0.2177 0.3134 0.2087 3 GLN F CA 7593 C C . GLN C 3 ? 2.0706 2.2329 2.3944 -0.1956 0.2852 0.2299 3 GLN F C 7594 O O . GLN C 3 ? 2.2152 2.3489 2.5439 -0.1958 0.2742 0.2579 3 GLN F O 7595 C CB . GLN C 3 ? 2.0212 2.2208 2.4417 -0.2363 0.3434 0.2111 3 GLN F CB 7596 C CG . GLN C 3 ? 2.0165 2.2385 2.4858 -0.2595 0.3738 0.1840 3 GLN F CG 7597 C CD . GLN C 3 ? 2.0393 2.2800 2.5449 -0.2792 0.4036 0.1860 3 GLN F CD 7598 O OE1 . GLN C 3 ? 2.0816 2.3079 2.5880 -0.2781 0.4030 0.2125 3 GLN F OE1 7599 N NE2 . GLN C 3 ? 2.0097 2.2800 2.5419 -0.2990 0.4292 0.1582 3 GLN F NE2 7600 N N . LEU C 4 ? 1.9652 2.1431 2.2298 -0.1773 0.2727 0.2166 4 LEU F N 7601 C CA . LEU C 4 ? 1.8476 2.0125 2.0464 -0.1567 0.2505 0.2302 4 LEU F CA 7602 C C . LEU C 4 ? 1.7785 1.9858 1.9370 -0.1466 0.2630 0.2134 4 LEU F C 7603 O O . LEU C 4 ? 1.7816 2.0230 1.9503 -0.1471 0.2732 0.1888 4 LEU F O 7604 C CB . LEU C 4 ? 1.7166 1.8488 1.8851 -0.1406 0.2183 0.2308 4 LEU F CB 7605 C CG . LEU C 4 ? 1.5960 1.7250 1.7876 -0.1433 0.2162 0.2111 4 LEU F CG 7606 C CD1 . LEU C 4 ? 1.5676 1.7358 1.7418 -0.1403 0.2296 0.1838 4 LEU F CD1 7607 C CD2 . LEU C 4 ? 1.5822 1.6732 1.7429 -0.1286 0.1841 0.2169 4 LEU F CD2 7608 N N . LEU C 5 ? 1.7908 1.9955 1.9044 -0.1383 0.2623 0.2266 5 LEU F N 7609 C CA . LEU C 5 ? 1.7849 2.0301 1.8669 -0.1285 0.2780 0.2112 5 LEU F CA 7610 C C . LEU C 5 ? 1.8191 2.0442 1.8289 -0.1051 0.2582 0.2141 5 LEU F C 7611 O O . LEU C 5 ? 1.8100 1.9890 1.7876 -0.1024 0.2371 0.2352 5 LEU F O 7612 C CB . LEU C 5 ? 1.7853 2.0513 1.8832 -0.1454 0.3084 0.2196 5 LEU F CB 7613 C CG . LEU C 5 ? 1.7486 2.0208 1.9155 -0.1721 0.3292 0.2239 5 LEU F CG 7614 C CD1 . LEU C 5 ? 1.7795 2.0728 1.9526 -0.1869 0.3600 0.2306 5 LEU F CD1 7615 C CD2 . LEU C 5 ? 1.6928 1.9974 1.9052 -0.1790 0.3370 0.1964 5 LEU F CD2 7616 N N . GLU C 6 ? 1.8820 2.1414 1.8688 -0.0884 0.2646 0.1921 6 GLU F N 7617 C CA . GLU C 6 ? 1.9621 2.2060 1.8828 -0.0651 0.2515 0.1890 6 GLU F CA 7618 C C . GLU C 6 ? 1.9232 2.1945 1.8214 -0.0642 0.2797 0.1852 6 GLU F C 7619 O O . GLU C 6 ? 1.7974 2.1217 1.7314 -0.0667 0.3040 0.1675 6 GLU F O 7620 C CB . GLU C 6 ? 2.0232 2.2799 1.9361 -0.0432 0.2360 0.1660 6 GLU F CB 7621 C CG . GLU C 6 ? 2.0869 2.3095 2.0089 -0.0433 0.2091 0.1689 6 GLU F CG 7622 C CD . GLU C 6 ? 2.1048 2.3508 2.0867 -0.0605 0.2183 0.1601 6 GLU F CD 7623 O OE1 . GLU C 6 ? 2.1113 2.3650 2.0951 -0.0526 0.2079 0.1441 6 GLU F OE1 7624 O OE2 . GLU C 6 ? 2.1635 2.4172 2.1872 -0.0829 0.2362 0.1691 6 GLU F OE2 7625 N N . SER C 7 ? 2.0047 2.2394 1.8429 -0.0624 0.2767 0.2010 7 SER F N 7626 C CA . SER C 7 ? 2.0972 2.3488 1.9023 -0.0632 0.3064 0.1976 7 SER F CA 7627 C C . SER C 7 ? 2.1766 2.4091 1.9125 -0.0395 0.2978 0.1860 7 SER F C 7628 O O . SER C 7 ? 2.2450 2.4383 1.9488 -0.0267 0.2653 0.1886 7 SER F O 7629 C CB . SER C 7 ? 2.1614 2.3814 1.9460 -0.0870 0.3167 0.2274 7 SER F CB 7630 O OG . SER C 7 ? 2.2275 2.3845 1.9608 -0.0863 0.2835 0.2508 7 SER F OG 7631 N N . GLY C 8 ? 2.1993 2.4596 1.9155 -0.0348 0.3295 0.1714 8 GLY F N 7632 C CA . GLY C 8 ? 2.2776 2.5221 1.9315 -0.0128 0.3291 0.1562 8 GLY F CA 7633 C C . GLY C 8 ? 2.1073 2.3991 1.7963 0.0133 0.3335 0.1239 8 GLY F C 7634 O O . GLY C 8 ? 2.0644 2.4149 1.8207 0.0113 0.3511 0.1105 8 GLY F O 7635 N N . GLY C 9 ? 2.0001 2.2655 1.6451 0.0377 0.3156 0.1116 9 GLY F N 7636 C CA . GLY C 9 ? 1.8765 2.1797 1.5524 0.0657 0.3157 0.0830 9 GLY F CA 7637 C C . GLY C 9 ? 1.7782 2.1264 1.4643 0.0739 0.3572 0.0607 9 GLY F C 7638 O O . GLY C 9 ? 1.8531 2.2005 1.5145 0.0566 0.3892 0.0664 9 GLY F O 7639 N N . GLY C 10 ? 1.6491 2.0364 1.3745 0.1008 0.3564 0.0351 10 GLY F N 7640 C CA . GLY C 10 ? 1.5926 2.0304 1.3461 0.1128 0.3942 0.0099 10 GLY F CA 7641 C C . GLY C 10 ? 1.5380 1.9674 1.2763 0.1487 0.3866 -0.0137 10 GLY F C 7642 O O . GLY C 10 ? 1.5133 1.9128 1.2399 0.1660 0.3486 -0.0123 10 GLY F O 7643 N N . LEU C 11 ? 1.4880 1.9425 1.2284 0.1594 0.4256 -0.0363 11 LEU F N 7644 C CA . LEU C 11 ? 1.5325 1.9839 1.2683 0.1948 0.4269 -0.0629 11 LEU F CA 7645 C C . LEU C 11 ? 1.7149 2.0931 1.3479 0.1947 0.4338 -0.0627 11 LEU F C 7646 O O . LEU C 11 ? 1.8063 2.1650 1.3876 0.1707 0.4643 -0.0556 11 LEU F O 7647 C CB . LEU C 11 ? 1.3989 1.9234 1.2067 0.2074 0.4684 -0.0915 11 LEU F CB 7648 C CG . LEU C 11 ? 1.4029 1.9561 1.2608 0.2488 0.4641 -0.1209 11 LEU F CG 7649 C CD1 . LEU C 11 ? 1.3974 2.0332 1.3436 0.2537 0.5061 -0.1454 11 LEU F CD1 7650 C CD2 . LEU C 11 ? 1.9150 2.4069 1.6996 0.2700 0.4684 -0.1350 11 LEU F CD2 7651 N N . VAL C 12 ? 1.7979 2.1330 1.3981 0.2198 0.4050 -0.0704 12 VAL F N 7652 C CA . VAL C 12 ? 1.9391 2.2028 1.4415 0.2216 0.4078 -0.0745 12 VAL F CA 7653 C C . VAL C 12 ? 2.0451 2.3000 1.5535 0.2602 0.4046 -0.1037 12 VAL F C 7654 O O . VAL C 12 ? 2.0142 2.2917 1.5818 0.2843 0.3768 -0.1085 12 VAL F O 7655 C CB . VAL C 12 ? 1.9984 2.1934 1.4339 0.2036 0.3653 -0.0451 12 VAL F CB 7656 C CG1 . VAL C 12 ? 2.0272 2.2140 1.4350 0.1656 0.3754 -0.0178 12 VAL F CG1 7657 C CG2 . VAL C 12 ? 2.0078 2.2091 1.4931 0.2138 0.3199 -0.0342 12 VAL F CG2 7658 N N . GLN C 13 ? 2.1999 2.4180 1.6432 0.2650 0.4335 -0.1230 13 GLN F N 7659 C CA . GLN C 13 ? 2.3162 2.5139 1.7559 0.3007 0.4326 -0.1517 13 GLN F CA 7660 C C . GLN C 13 ? 2.1782 2.3069 1.5657 0.3073 0.3807 -0.1388 13 GLN F C 7661 O O . GLN C 13 ? 2.2033 2.2815 1.5215 0.2809 0.3596 -0.1149 13 GLN F O 7662 C CB . GLN C 13 ? 2.6545 2.8270 2.0322 0.2996 0.4830 -0.1781 13 GLN F CB 7663 C CG . GLN C 13 ? 2.8361 2.9884 2.2148 0.3368 0.4916 -0.2130 13 GLN F CG 7664 C CD . GLN C 13 ? 2.8407 3.0705 2.3379 0.3694 0.5116 -0.2379 13 GLN F CD 7665 O OE1 . GLN C 13 ? 2.9216 3.1457 2.4529 0.4057 0.4982 -0.2571 13 GLN F OE1 7666 N NE2 . GLN C 13 ? 2.7567 3.0588 2.3203 0.3564 0.5424 -0.2374 13 GLN F NE2 7667 N N . PRO C 14 ? 2.0142 2.1394 1.4374 0.3413 0.3579 -0.1528 14 PRO F N 7668 C CA . PRO C 14 ? 2.0106 2.0671 1.3836 0.3467 0.3118 -0.1424 14 PRO F CA 7669 C C . PRO C 14 ? 2.1382 2.1183 1.4014 0.3338 0.3181 -0.1478 14 PRO F C 7670 O O . PRO C 14 ? 2.2684 2.2373 1.4986 0.3419 0.3566 -0.1751 14 PRO F O 7671 C CB . PRO C 14 ? 1.9989 2.0662 1.4278 0.3886 0.3001 -0.1632 14 PRO F CB 7672 C CG . PRO C 14 ? 1.9480 2.1033 1.4785 0.3994 0.3190 -0.1699 14 PRO F CG 7673 C CD . PRO C 14 ? 1.9366 2.1240 1.4573 0.3749 0.3678 -0.1745 14 PRO F CD 7674 N N . GLY C 15 ? 2.1363 2.0638 1.3438 0.3121 0.2802 -0.1225 15 GLY F N 7675 C CA . GLY C 15 ? 2.2306 2.0849 1.3318 0.2940 0.2766 -0.1221 15 GLY F CA 7676 C C . GLY C 15 ? 2.2464 2.0933 1.2986 0.2548 0.2827 -0.0973 15 GLY F C 7677 O O . GLY C 15 ? 2.2878 2.0715 1.2564 0.2347 0.2610 -0.0854 15 GLY F O 7678 N N . GLU C 16 ? 2.2150 2.1229 1.3178 0.2431 0.3097 -0.0885 16 GLU F N 7679 C CA . GLU C 16 ? 2.3145 2.2162 1.3778 0.2062 0.3157 -0.0621 16 GLU F CA 7680 C C . GLU C 16 ? 2.2589 2.1512 1.3433 0.1888 0.2682 -0.0263 16 GLU F C 7681 O O . GLU C 16 ? 2.2000 2.0951 1.3307 0.2035 0.2353 -0.0232 16 GLU F O 7682 C CB . GLU C 16 ? 2.4109 2.3805 1.5263 0.1992 0.3634 -0.0664 16 GLU F CB 7683 C CG . GLU C 16 ? 2.5862 2.5680 1.6848 0.2122 0.4179 -0.1023 16 GLU F CG 7684 C CD . GLU C 16 ? 2.6648 2.7198 1.8286 0.2048 0.4649 -0.1073 16 GLU F CD 7685 O OE1 . GLU C 16 ? 2.6796 2.7891 1.9280 0.2031 0.4522 -0.0920 16 GLU F OE1 7686 O OE2 . GLU C 16 ? 2.7398 2.7966 1.8691 0.1987 0.5159 -0.1273 16 GLU F OE2 7687 N N . SER C 17 ? 2.2073 2.0853 1.2561 0.1564 0.2661 0.0009 17 SER F N 7688 C CA . SER C 17 ? 2.1614 2.0299 1.2324 0.1370 0.2262 0.0353 17 SER F CA 7689 C C . SER C 17 ? 2.0086 1.9353 1.1468 0.1213 0.2462 0.0519 17 SER F C 7690 O O . SER C 17 ? 1.7279 1.6917 0.8753 0.1183 0.2900 0.0413 17 SER F O 7691 C CB . SER C 17 ? 2.2061 2.0045 1.1855 0.1120 0.1990 0.0568 17 SER F CB 7692 O OG . SER C 17 ? 2.2893 2.0801 1.2111 0.0899 0.2296 0.0639 17 SER F OG 7693 N N . LEU C 18 ? 1.9524 1.8866 1.1408 0.1104 0.2159 0.0763 18 LEU F N 7694 C CA . LEU C 18 ? 1.9086 1.8928 1.1632 0.0940 0.2316 0.0922 18 LEU F CA 7695 C C . LEU C 18 ? 1.9466 1.9132 1.2317 0.0789 0.1924 0.1204 18 LEU F C 7696 O O . LEU C 18 ? 2.0503 2.0030 1.3556 0.0909 0.1616 0.1176 18 LEU F O 7697 C CB . LEU C 18 ? 1.8601 1.9156 1.1984 0.1127 0.2558 0.0703 18 LEU F CB 7698 C CG . LEU C 18 ? 1.8454 1.9557 1.2585 0.0953 0.2712 0.0830 18 LEU F CG 7699 C CD1 . LEU C 18 ? 1.4618 1.6348 0.9161 0.1032 0.3160 0.0603 18 LEU F CD1 7700 C CD2 . LEU C 18 ? 1.8128 1.9415 1.2943 0.0979 0.2423 0.0896 18 LEU F CD2 7701 N N . ARG C 19 ? 1.9615 1.9266 1.2513 0.0524 0.1953 0.1470 19 ARG F N 7702 C CA . ARG C 19 ? 1.9593 1.9121 1.2898 0.0365 0.1640 0.1740 19 ARG F CA 7703 C C . ARG C 19 ? 1.9306 1.9402 1.3465 0.0267 0.1856 0.1785 19 ARG F C 7704 O O . ARG C 19 ? 1.9826 2.0254 1.4060 0.0189 0.2221 0.1756 19 ARG F O 7705 C CB . ARG C 19 ? 2.0984 1.9975 1.3706 0.0132 0.1438 0.2042 19 ARG F CB 7706 C CG . ARG C 19 ? 2.2521 2.1552 1.4887 -0.0058 0.1766 0.2161 19 ARG F CG 7707 C CD . ARG C 19 ? 2.3548 2.1962 1.5245 -0.0280 0.1482 0.2487 19 ARG F CD 7708 N NE . ARG C 19 ? 2.3278 2.1577 1.5546 -0.0388 0.1111 0.2762 19 ARG F NE 7709 C CZ . ARG C 19 ? 2.4259 2.2056 1.6180 -0.0561 0.0758 0.3078 19 ARG F CZ 7710 N NH1 . ARG C 19 ? 2.3803 2.1558 1.6404 -0.0635 0.0453 0.3297 19 ARG F NH1 7711 N NH2 . ARG C 19 ? 2.5719 2.3047 1.6616 -0.0666 0.0708 0.3172 19 ARG F NH2 7712 N N . VAL C 20 ? 1.8728 1.8917 1.3518 0.0254 0.1648 0.1842 20 VAL F N 7713 C CA . VAL C 20 ? 1.7992 1.8662 1.3590 0.0140 0.1814 0.1871 20 VAL F CA 7714 C C . VAL C 20 ? 1.7957 1.8367 1.3837 -0.0083 0.1615 0.2162 20 VAL F C 7715 O O . VAL C 20 ? 1.8316 1.8326 1.4116 -0.0077 0.1273 0.2261 20 VAL F O 7716 C CB . VAL C 20 ? 1.7434 1.8457 1.3557 0.0305 0.1785 0.1652 20 VAL F CB 7717 C CG1 . VAL C 20 ? 1.7564 1.9012 1.3676 0.0500 0.2046 0.1383 20 VAL F CG1 7718 C CG2 . VAL C 20 ? 1.7409 1.8010 1.3333 0.0428 0.1420 0.1636 20 VAL F CG2 7719 N N . SER C 21 ? 1.8037 1.8676 1.4298 -0.0279 0.1834 0.2294 21 SER F N 7720 C CA . SER C 21 ? 1.8606 1.9019 1.5225 -0.0488 0.1687 0.2574 21 SER F CA 7721 C C . SER C 21 ? 1.7641 1.8388 1.5136 -0.0551 0.1750 0.2505 21 SER F C 7722 O O . SER C 21 ? 1.7131 1.8339 1.4934 -0.0483 0.1951 0.2271 21 SER F O 7723 C CB . SER C 21 ? 2.0022 2.0376 1.6463 -0.0686 0.1885 0.2792 21 SER F CB 7724 O OG . SER C 21 ? 2.1666 2.1667 1.7198 -0.0662 0.1848 0.2853 21 SER F OG 7725 N N . CYS C 22 ? 1.7841 1.8338 1.5744 -0.0690 0.1567 0.2707 22 CYS F N 7726 C CA . CYS C 22 ? 1.8419 1.9153 1.7134 -0.0789 0.1650 0.2644 22 CYS F CA 7727 C C . CYS C 22 ? 1.8442 1.8953 1.7595 -0.0998 0.1614 0.2924 22 CYS F C 7728 O O . CYS C 22 ? 1.9094 1.9207 1.8308 -0.1015 0.1311 0.3100 22 CYS F O 7729 C CB . CYS C 22 ? 1.9922 2.0545 1.8764 -0.0682 0.1432 0.2507 22 CYS F CB 7730 S SG . CYS C 22 ? 2.0890 2.1741 2.0623 -0.0834 0.1566 0.2398 22 CYS F SG 7731 N N . ALA C 23 ? 1.7680 1.8449 1.7176 -0.1153 0.1914 0.2964 23 ALA F N 7732 C CA . ALA C 23 ? 1.7695 1.8255 1.7656 -0.1349 0.1915 0.3232 23 ALA F CA 7733 C C . ALA C 23 ? 1.6585 1.7190 1.7375 -0.1426 0.1911 0.3157 23 ALA F C 7734 O O . ALA C 23 ? 1.6025 1.6993 1.7280 -0.1513 0.2191 0.2963 23 ALA F O 7735 C CB . ALA C 23 ? 1.8378 1.9175 1.8411 -0.1499 0.2267 0.3283 23 ALA F CB 7736 N N . ALA C 24 ? 1.6383 1.6613 1.7362 -0.1410 0.1600 0.3298 24 ALA F N 7737 C CA . ALA C 24 ? 1.5885 1.6106 1.7652 -0.1487 0.1610 0.3217 24 ALA F CA 7738 C C . ALA C 24 ? 1.6173 1.6319 1.8659 -0.1676 0.1743 0.3405 24 ALA F C 7739 O O . ALA C 24 ? 1.6258 1.6049 1.8873 -0.1703 0.1505 0.3704 24 ALA F O 7740 C CB . ALA C 24 ? 1.5846 1.5721 1.7587 -0.1393 0.1242 0.3269 24 ALA F CB 7741 N N . SER C 25 ? 1.6935 1.7399 1.9901 -0.1810 0.2105 0.3230 25 SER F N 7742 C CA . SER C 25 ? 1.8375 1.8780 2.2076 -0.1997 0.2290 0.3359 25 SER F CA 7743 C C . SER C 25 ? 1.9379 1.9835 2.3874 -0.2102 0.2447 0.3154 25 SER F C 7744 O O . SER C 25 ? 1.8717 1.9329 2.3112 -0.2063 0.2484 0.2883 25 SER F O 7745 C CB . SER C 25 ? 1.8279 1.8982 2.1898 -0.2114 0.2633 0.3321 25 SER F CB 7746 O OG . SER C 25 ? 1.8504 1.9181 2.1343 -0.2033 0.2557 0.3465 25 SER F OG 7747 N N . GLY C 26 ? 2.1453 2.1741 2.6727 -0.2244 0.2547 0.3286 26 GLY F N 7748 C CA . GLY C 26 ? 2.3148 2.3484 2.9216 -0.2385 0.2795 0.3065 26 GLY F CA 7749 C C . GLY C 26 ? 2.4125 2.4166 3.0741 -0.2351 0.2598 0.3110 26 GLY F C 7750 O O . GLY C 26 ? 2.5067 2.4804 3.1817 -0.2269 0.2273 0.3412 26 GLY F O 7751 N N . PHE C 27 ? 2.4353 2.4479 3.1279 -0.2429 0.2793 0.2804 27 PHE F N 7752 C CA . PHE C 27 ? 2.5153 2.5031 3.2759 -0.2445 0.2717 0.2790 27 PHE F CA 7753 C C . PHE C 27 ? 2.3751 2.3416 3.1006 -0.2257 0.2257 0.2968 27 PHE F C 7754 O O . PHE C 27 ? 2.3484 2.2899 3.1380 -0.2242 0.2066 0.3116 27 PHE F O 7755 C CB . PHE C 27 ? 2.6826 2.6827 3.4546 -0.2566 0.3024 0.2387 27 PHE F CB 7756 C CG . PHE C 27 ? 2.8524 2.8297 3.6623 -0.2521 0.2913 0.2266 27 PHE F CG 7757 C CD1 . PHE C 27 ? 2.9340 2.8977 3.8046 -0.2485 0.2944 0.2151 27 PHE F CD1 7758 C CD2 . PHE C 27 ? 2.8490 2.8194 3.6323 -0.2499 0.2792 0.2253 27 PHE F CD2 7759 C CE1 . PHE C 27 ? 2.9298 2.8776 3.8386 -0.2434 0.2881 0.2027 27 PHE F CE1 7760 C CE2 . PHE C 27 ? 2.8387 2.7892 3.6594 -0.2480 0.2722 0.2134 27 PHE F CE2 7761 C CZ . PHE C 27 ? 2.8668 2.8085 3.7492 -0.2439 0.2770 0.2011 27 PHE F CZ 7762 N N . THR C 28 ? 2.2640 2.2397 2.8931 -0.2116 0.2075 0.2945 28 THR F N 7763 C CA . THR C 28 ? 2.1403 2.0943 2.7281 -0.1952 0.1653 0.3071 28 THR F CA 7764 C C . THR C 28 ? 2.1056 2.0321 2.7083 -0.1895 0.1297 0.3456 28 THR F C 7765 O O . THR C 28 ? 2.1672 2.0923 2.7122 -0.1844 0.1187 0.3650 28 THR F O 7766 C CB . THR C 28 ? 2.0927 2.0611 2.5738 -0.1809 0.1565 0.2965 28 THR F CB 7767 O OG1 . THR C 28 ? 2.0651 2.0082 2.4967 -0.1654 0.1138 0.3155 28 THR F OG1 7768 C CG2 . THR C 28 ? 2.1221 2.1172 2.5621 -0.1822 0.1764 0.2972 28 THR F CG2 7769 N N . PHE C 29 ? 1.9980 1.9017 2.6792 -0.1915 0.1113 0.3569 29 PHE F N 7770 C CA . PHE C 29 ? 1.9912 1.8659 2.6883 -0.1856 0.0683 0.3950 29 PHE F CA 7771 C C . PHE C 29 ? 1.8846 1.7432 2.4864 -0.1711 0.0248 0.4071 29 PHE F C 7772 O O . PHE C 29 ? 1.9624 1.7948 2.5531 -0.1671 -0.0152 0.4398 29 PHE F O 7773 C CB . PHE C 29 ? 2.0684 1.9268 2.8836 -0.1904 0.0578 0.4010 29 PHE F CB 7774 C CG . PHE C 29 ? 2.0969 1.9715 2.9958 -0.2044 0.1064 0.3699 29 PHE F CG 7775 C CD1 . PHE C 29 ? 2.0959 1.9760 3.0643 -0.2165 0.1398 0.3705 29 PHE F CD1 7776 C CD2 . PHE C 29 ? 2.0941 1.9742 2.9987 -0.2072 0.1201 0.3396 29 PHE F CD2 7777 C CE1 . PHE C 29 ? 2.0676 1.9650 3.0756 -0.2201 0.1799 0.3273 29 PHE F CE1 7778 C CE2 . PHE C 29 ? 2.0623 1.9537 3.0295 -0.2214 0.1659 0.3082 29 PHE F CE2 7779 C CZ . PHE C 29 ? 2.0503 1.9531 3.0497 -0.2214 0.1918 0.2954 29 PHE F CZ 7780 N N . ARG C 30 ? 1.7265 1.5972 2.2585 -0.1639 0.0308 0.3816 30 ARG F N 7781 C CA . ARG C 30 ? 1.6706 1.5252 2.1084 -0.1500 -0.0052 0.3869 30 ARG F CA 7782 C C . ARG C 30 ? 1.5996 1.4246 2.0713 -0.1473 -0.0495 0.4004 30 ARG F C 7783 O O . ARG C 30 ? 1.6381 1.4388 2.0504 -0.1400 -0.0909 0.4195 30 ARG F O 7784 C CB . ARG C 30 ? 1.7085 1.5569 2.0641 -0.1458 -0.0160 0.4085 30 ARG F CB 7785 C CG . ARG C 30 ? 1.7202 1.6012 2.0192 -0.1442 0.0233 0.3874 30 ARG F CG 7786 C CD . ARG C 30 ? 1.7968 1.6711 2.0140 -0.1415 0.0175 0.4060 30 ARG F CD 7787 N NE . ARG C 30 ? 1.8503 1.6993 1.9799 -0.1295 -0.0177 0.4113 30 ARG F NE 7788 C CZ . ARG C 30 ? 1.8477 1.7082 1.8991 -0.1175 -0.0096 0.3895 30 ARG F CZ 7789 N NH1 . ARG C 30 ? 1.9086 1.7409 1.8827 -0.1079 -0.0411 0.3938 30 ARG F NH1 7790 N NH2 . ARG C 30 ? 1.7834 1.6827 1.8357 -0.1153 0.0289 0.3630 30 ARG F NH2 7791 N N . ASP C 31 ? 1.5252 1.3522 2.0945 -0.1549 -0.0397 0.3893 31 ASP F N 7792 C CA . ASP C 31 ? 1.4716 1.2810 2.0672 -0.1527 -0.0685 0.3852 31 ASP F CA 7793 C C . ASP C 31 ? 1.2880 1.1083 1.8627 -0.1533 -0.0407 0.3494 31 ASP F C 7794 O O . ASP C 31 ? 1.2967 1.1035 1.8972 -0.1544 -0.0552 0.3407 31 ASP F O 7795 C CB . ASP C 31 ? 1.6336 1.4348 2.3597 -0.1613 -0.0785 0.3983 31 ASP F CB 7796 C CG . ASP C 31 ? 1.7904 1.6118 2.6068 -0.1740 -0.0259 0.3770 31 ASP F CG 7797 O OD1 . ASP C 31 ? 1.9200 1.7609 2.7028 -0.1777 0.0129 0.3636 31 ASP F OD1 7798 O OD2 . ASP C 31 ? 1.8402 1.6579 2.7627 -0.1814 -0.0225 0.3721 31 ASP F OD2 7799 N N . SER C 32 ? 1.1678 1.0113 1.6968 -0.1537 -0.0024 0.3294 32 SER F N 7800 C CA . SER C 32 ? 1.2257 1.0780 1.7184 -0.1537 0.0215 0.2982 32 SER F CA 7801 C C . SER C 32 ? 1.2639 1.1172 1.6400 -0.1374 0.0087 0.2939 32 SER F C 7802 O O . SER C 32 ? 1.1833 1.0409 1.5090 -0.1299 -0.0008 0.3089 32 SER F O 7803 C CB . SER C 32 ? 1.3312 1.2092 1.8603 -0.1671 0.0720 0.2772 32 SER F CB 7804 O OG . SER C 32 ? 1.4679 1.3511 1.9544 -0.1683 0.0917 0.2494 32 SER F OG 7805 N N . ALA C 33 ? 1.2923 1.1396 1.6271 -0.1325 0.0106 0.2730 33 ALA F N 7806 C CA . ALA C 33 ? 1.2880 1.1304 1.5207 -0.1150 -0.0049 0.2677 33 ALA F CA 7807 C C . ALA C 33 ? 1.3767 1.2511 1.5621 -0.1093 0.0232 0.2560 33 ALA F C 7808 O O . ALA C 33 ? 1.4496 1.3492 1.6757 -0.1209 0.0559 0.2472 33 ALA F O 7809 C CB . ALA C 33 ? 1.1904 1.0123 1.3997 -0.1116 -0.0124 0.2503 33 ALA F CB 7810 N N . LEU C 34 ? 1.4027 1.2760 1.5033 -0.0919 0.0102 0.2544 34 LEU F N 7811 C CA . LEU C 34 ? 1.3716 1.2768 1.4267 -0.0835 0.0326 0.2429 34 LEU F CA 7812 C C . LEU C 34 ? 1.3447 1.2409 1.3224 -0.0636 0.0205 0.2287 34 LEU F C 7813 O O . LEU C 34 ? 1.3781 1.2414 1.3201 -0.0551 -0.0084 0.2338 34 LEU F O 7814 C CB . LEU C 34 ? 1.4357 1.3534 1.4759 -0.0833 0.0351 0.2604 34 LEU F CB 7815 C CG . LEU C 34 ? 1.4783 1.4063 1.5927 -0.1016 0.0504 0.2753 34 LEU F CG 7816 C CD1 . LEU C 34 ? 1.5749 1.4998 1.6619 -0.1014 0.0434 0.2988 34 LEU F CD1 7817 C CD2 . LEU C 34 ? 1.4255 1.3899 1.5773 -0.1119 0.0893 0.2565 34 LEU F CD2 7818 N N . SER C 35 ? 1.3398 1.2648 1.2944 -0.0563 0.0413 0.2106 35 SER F N 7819 C CA . SER C 35 ? 1.4593 1.3773 1.3499 -0.0358 0.0318 0.1959 35 SER F CA 7820 C C . SER C 35 ? 1.4397 1.3958 1.2983 -0.0228 0.0486 0.1867 35 SER F C 7821 O O . SER C 35 ? 1.4813 1.4725 1.3710 -0.0327 0.0714 0.1879 35 SER F O 7822 C CB . SER C 35 ? 1.5625 1.4707 1.4617 -0.0388 0.0350 0.1806 35 SER F CB 7823 O OG . SER C 35 ? 1.6984 1.5687 1.6220 -0.0489 0.0196 0.1863 35 SER F OG 7824 N N . TRP C 36 ? 1.3817 1.3301 1.1820 -0.0006 0.0380 0.1764 36 TRP F N 7825 C CA . TRP C 36 ? 1.3319 1.3167 1.1066 0.0155 0.0530 0.1635 36 TRP F CA 7826 C C . TRP C 36 ? 1.3145 1.3022 1.0752 0.0295 0.0493 0.1459 36 TRP F C 7827 O O . TRP C 36 ? 1.3650 1.3135 1.1003 0.0369 0.0296 0.1436 36 TRP F O 7828 C CB . TRP C 36 ? 1.3399 1.3132 1.0581 0.0317 0.0464 0.1654 36 TRP F CB 7829 C CG . TRP C 36 ? 1.3187 1.2983 1.0401 0.0189 0.0555 0.1821 36 TRP F CG 7830 C CD1 . TRP C 36 ? 1.3216 1.2649 1.0314 0.0086 0.0370 0.2019 36 TRP F CD1 7831 C CD2 . TRP C 36 ? 1.3387 1.3614 1.0747 0.0141 0.0838 0.1817 36 TRP F CD2 7832 N NE1 . TRP C 36 ? 1.3400 1.2974 1.0511 -0.0022 0.0514 0.2158 36 TRP F NE1 7833 C CE2 . TRP C 36 ? 1.3591 1.3649 1.0865 0.0003 0.0823 0.2031 36 TRP F CE2 7834 C CE3 . TRP C 36 ? 1.3948 1.4685 1.1520 0.0190 0.1087 0.1657 36 TRP F CE3 7835 C CZ2 . TRP C 36 ? 1.5026 1.5375 1.2384 -0.0093 0.1083 0.2093 36 TRP F CZ2 7836 C CZ3 . TRP C 36 ? 1.4727 1.5797 1.2442 0.0093 0.1347 0.1698 36 TRP F CZ3 7837 C CH2 . TRP C 36 ? 1.5356 1.6216 1.2947 -0.0051 0.1359 0.1916 36 TRP F CH2 7838 N N . VAL C 37 ? 1.2930 1.3256 1.0706 0.0321 0.0665 0.1343 37 VAL F N 7839 C CA . VAL C 37 ? 1.3531 1.3917 1.1186 0.0450 0.0604 0.1198 37 VAL F CA 7840 C C . VAL C 37 ? 1.5023 1.5893 1.2659 0.0627 0.0714 0.1077 37 VAL F C 7841 O O . VAL C 37 ? 1.7639 1.8954 1.5625 0.0512 0.0921 0.1065 37 VAL F O 7842 C CB . VAL C 37 ? 1.2785 1.3217 1.0779 0.0229 0.0671 0.1172 37 VAL F CB 7843 C CG1 . VAL C 37 ? 1.3488 1.4006 1.1289 0.0356 0.0585 0.1044 37 VAL F CG1 7844 C CG2 . VAL C 37 ? 1.2266 1.2220 1.0337 0.0063 0.0589 0.1261 37 VAL F CG2 7845 N N . ARG C 38 ? 1.4104 1.4889 1.1387 0.0904 0.0587 0.0981 38 ARG F N 7846 C CA . ARG C 38 ? 1.3187 1.4437 1.0531 0.1106 0.0683 0.0846 38 ARG F CA 7847 C C . ARG C 38 ? 1.2681 1.4103 1.0135 0.1194 0.0567 0.0748 38 ARG F C 7848 O O . ARG C 38 ? 1.3378 1.4433 1.0666 0.1159 0.0389 0.0778 38 ARG F O 7849 C CB . ARG C 38 ? 1.3591 1.4658 1.0521 0.1375 0.0646 0.0782 38 ARG F CB 7850 C CG . ARG C 38 ? 1.3701 1.4311 1.0255 0.1592 0.0396 0.0731 38 ARG F CG 7851 C CD . ARG C 38 ? 1.4160 1.4565 1.0305 0.1832 0.0402 0.0644 38 ARG F CD 7852 N NE . ARG C 38 ? 1.4976 1.4900 1.0768 0.2040 0.0170 0.0589 38 ARG F NE 7853 C CZ . ARG C 38 ? 1.6202 1.5819 1.1586 0.2249 0.0143 0.0492 38 ARG F CZ 7854 N NH1 . ARG C 38 ? 1.7777 1.7514 1.3005 0.2267 0.0342 0.0438 38 ARG F NH1 7855 N NH2 . ARG C 38 ? 1.6275 1.5431 1.1374 0.2423 -0.0067 0.0444 38 ARG F NH2 7856 N N . GLN C 39 ? 1.2128 1.4108 0.9863 0.1296 0.0663 0.0635 39 GLN F N 7857 C CA . GLN C 39 ? 1.1959 1.4169 0.9831 0.1384 0.0516 0.0551 39 GLN F CA 7858 C C . GLN C 39 ? 1.2675 1.5340 1.0735 0.1676 0.0547 0.0411 39 GLN F C 7859 O O . GLN C 39 ? 1.0511 1.3719 0.8958 0.1622 0.0769 0.0347 39 GLN F O 7860 C CB . GLN C 39 ? 1.2236 1.4763 1.0464 0.1081 0.0603 0.0557 39 GLN F CB 7861 C CG . GLN C 39 ? 1.3075 1.5798 1.1366 0.1122 0.0409 0.0487 39 GLN F CG 7862 C CD . GLN C 39 ? 1.3207 1.6173 1.1763 0.0781 0.0505 0.0474 39 GLN F CD 7863 O OE1 . GLN C 39 ? 1.5015 1.8140 1.3587 0.0747 0.0346 0.0421 39 GLN F OE1 7864 N NE2 . GLN C 39 ? 1.1630 1.4599 1.0382 0.0519 0.0754 0.0522 39 GLN F NE2 7865 N N . ALA C 40 ? 1.3283 1.5716 1.1108 0.1981 0.0342 0.0359 40 ALA F N 7866 C CA . ALA C 40 ? 1.5213 1.8052 1.3285 0.2292 0.0372 0.0209 40 ALA F CA 7867 C C . ALA C 40 ? 1.6792 2.0267 1.5395 0.2272 0.0320 0.0140 40 ALA F C 7868 O O . ALA C 40 ? 1.6924 2.0362 1.5523 0.2086 0.0159 0.0206 40 ALA F O 7869 C CB . ALA C 40 ? 1.5232 1.7626 1.2972 0.2625 0.0139 0.0173 40 ALA F CB 7870 N N . PRO C 41 ? 1.9364 2.3430 1.8430 0.2442 0.0465 -0.0004 41 PRO F N 7871 C CA . PRO C 41 ? 2.0844 2.5567 2.0487 0.2424 0.0386 -0.0081 41 PRO F CA 7872 C C . PRO C 41 ? 2.3164 2.7719 2.2716 0.2588 -0.0035 -0.0048 41 PRO F C 7873 O O . PRO C 41 ? 2.4629 2.8935 2.4051 0.2924 -0.0211 -0.0075 41 PRO F O 7874 C CB . PRO C 41 ? 2.1140 2.6432 2.1283 0.2648 0.0621 -0.0257 41 PRO F CB 7875 C CG . PRO C 41 ? 2.0898 2.5890 2.0691 0.2608 0.0937 -0.0247 41 PRO F CG 7876 C CD . PRO C 41 ? 2.0026 2.4204 1.9125 0.2613 0.0742 -0.0113 41 PRO F CD 7877 N N . GLY C 42 ? 2.3649 2.8298 2.3231 0.2335 -0.0194 0.0013 42 GLY F N 7878 C CA . GLY C 42 ? 2.4219 2.8645 2.3599 0.2416 -0.0606 0.0077 42 GLY F CA 7879 C C . GLY C 42 ? 2.4437 2.8018 2.3099 0.2352 -0.0760 0.0224 42 GLY F C 7880 O O . GLY C 42 ? 2.5294 2.8617 2.3676 0.2296 -0.1061 0.0306 42 GLY F O 7881 N N . LYS C 43 ? 2.2430 2.5564 2.0773 0.2342 -0.0570 0.0261 43 LYS F N 7882 C CA . LYS C 43 ? 2.0912 2.3258 1.8640 0.2269 -0.0689 0.0386 43 LYS F CA 7883 C C . LYS C 43 ? 1.9143 2.1320 1.6744 0.1842 -0.0512 0.0460 43 LYS F C 7884 O O . LYS C 43 ? 1.8358 2.0977 1.6317 0.1626 -0.0275 0.0419 43 LYS F O 7885 C CB . LYS C 43 ? 2.0927 2.2862 1.8399 0.2506 -0.0622 0.0372 43 LYS F CB 7886 C CG . LYS C 43 ? 2.1241 2.3368 1.8921 0.2934 -0.0709 0.0257 43 LYS F CG 7887 C CD . LYS C 43 ? 2.1695 2.3676 1.9312 0.3137 -0.1095 0.0302 43 LYS F CD 7888 C CE . LYS C 43 ? 2.1946 2.4142 1.9893 0.3587 -0.1176 0.0179 43 LYS F CE 7889 N NZ . LYS C 43 ? 2.1999 2.4019 1.9910 0.3806 -0.1596 0.0251 43 LYS F NZ 7890 N N . GLY C 44 ? 1.8123 1.9640 1.5243 0.1720 -0.0615 0.0564 44 GLY F N 7891 C CA . GLY C 44 ? 1.6510 1.7812 1.3545 0.1328 -0.0453 0.0622 44 GLY F CA 7892 C C . GLY C 44 ? 1.5472 1.6616 1.2560 0.1242 -0.0217 0.0654 44 GLY F C 7893 O O . GLY C 44 ? 1.5453 1.6702 1.2610 0.1449 -0.0147 0.0623 44 GLY F O 7894 N N . LEU C 45 ? 1.3518 1.5408 1.0586 0.0899 0.0774 0.2337 45 LEU F N 7895 C CA . LEU C 45 ? 1.4867 1.6440 1.1715 0.0707 0.0926 0.2246 45 LEU F CA 7896 C C . LEU C 45 ? 1.6803 1.7842 1.3398 0.0639 0.0959 0.2419 45 LEU F C 7897 O O . LEU C 45 ? 1.9054 1.9996 1.5597 0.0688 0.0863 0.2664 45 LEU F O 7898 C CB . LEU C 45 ? 1.4732 1.6655 1.1449 0.0576 0.0885 0.2199 45 LEU F CB 7899 C CG . LEU C 45 ? 1.5378 1.7713 1.2405 0.0557 0.0938 0.1916 45 LEU F CG 7900 C CD1 . LEU C 45 ? 1.5767 1.7775 1.2938 0.0523 0.1136 0.1768 45 LEU F CD1 7901 C CD2 . LEU C 45 ? 1.6790 1.9687 1.4117 0.0701 0.0822 0.1812 45 LEU F CD2 7902 N N . GLU C 46 ? 1.6166 1.6879 1.2623 0.0520 0.1099 0.2291 46 GLU F N 7903 C CA . GLU C 46 ? 1.6347 1.6620 1.2598 0.0427 0.1136 0.2356 46 GLU F CA 7904 C C . GLU C 46 ? 1.5786 1.5963 1.1779 0.0269 0.1204 0.2236 46 GLU F C 7905 O O . GLU C 46 ? 1.6510 1.6664 1.2498 0.0260 0.1320 0.2088 46 GLU F O 7906 C CB . GLU C 46 ? 1.7359 1.7294 1.3808 0.0515 0.1232 0.2279 46 GLU F CB 7907 C CG . GLU C 46 ? 1.8567 1.8083 1.4889 0.0404 0.1285 0.2264 46 GLU F CG 7908 C CD . GLU C 46 ? 1.9698 1.8942 1.6175 0.0426 0.1448 0.2018 46 GLU F CD 7909 O OE1 . GLU C 46 ? 2.0232 1.9591 1.6944 0.0539 0.1525 0.1891 46 GLU F OE1 7910 O OE2 . GLU C 46 ? 1.9834 1.8793 1.6233 0.0319 0.1510 0.1906 46 GLU F OE2 7911 N N . TRP C 47 ? 1.4253 1.4391 1.0049 0.0146 0.1134 0.2318 47 TRP F N 7912 C CA . TRP C 47 ? 1.2296 1.2369 0.7875 0.0019 0.1147 0.2227 47 TRP F CA 7913 C C . TRP C 47 ? 1.1528 1.1269 0.6956 -0.0019 0.1241 0.2100 47 TRP F C 7914 O O . TRP C 47 ? 1.1574 1.1076 0.7066 -0.0021 0.1267 0.2081 47 TRP F O 7915 C CB . TRP C 47 ? 1.2069 1.2227 0.7563 -0.0099 0.1044 0.2304 47 TRP F CB 7916 C CG . TRP C 47 ? 1.2594 1.2714 0.7922 -0.0208 0.1007 0.2214 47 TRP F CG 7917 C CD1 . TRP C 47 ? 1.2421 1.2751 0.7776 -0.0225 0.0958 0.2187 47 TRP F CD1 7918 C CD2 . TRP C 47 ? 1.3707 1.3593 0.8872 -0.0303 0.0995 0.2132 47 TRP F CD2 7919 N NE1 . TRP C 47 ? 1.2710 1.2953 0.7899 -0.0303 0.0889 0.2138 47 TRP F NE1 7920 C CE2 . TRP C 47 ? 1.3394 1.3401 0.8442 -0.0360 0.0907 0.2080 47 TRP F CE2 7921 C CE3 . TRP C 47 ? 1.5523 1.5129 1.0693 -0.0344 0.1047 0.2073 47 TRP F CE3 7922 C CZ2 . TRP C 47 ? 1.4566 1.4485 0.9441 -0.0450 0.0841 0.1966 47 TRP F CZ2 7923 C CZ3 . TRP C 47 ? 1.6771 1.6278 1.1810 -0.0457 0.1015 0.1911 47 TRP F CZ3 7924 C CH2 . TRP C 47 ? 1.6195 1.5890 1.1058 -0.0508 0.0900 0.1856 47 TRP F CH2 7925 N N . VAL C 48 ? 1.2108 1.1850 0.7353 -0.0053 0.1302 0.2009 48 VAL F N 7926 C CA . VAL C 48 ? 1.2936 1.2471 0.7961 -0.0101 0.1407 0.1855 48 VAL F CA 7927 C C . VAL C 48 ? 1.2910 1.2425 0.7637 -0.0223 0.1302 0.1820 48 VAL F C 7928 O O . VAL C 48 ? 1.3601 1.2976 0.8298 -0.0292 0.1289 0.1693 48 VAL F O 7929 C CB . VAL C 48 ? 1.4650 1.4229 0.9601 -0.0072 0.1567 0.1804 48 VAL F CB 7930 C CG1 . VAL C 48 ? 1.7204 1.6650 1.1841 -0.0146 0.1693 0.1626 48 VAL F CG1 7931 C CG2 . VAL C 48 ? 1.4196 1.3847 0.9530 0.0049 0.1663 0.1779 48 VAL F CG2 7932 N N . SER C 49 ? 1.1801 1.1470 0.6378 -0.0244 0.1221 0.1915 49 SER F N 7933 C CA . SER C 49 ? 1.2974 1.2688 0.7289 -0.0330 0.1083 0.1888 49 SER F CA 7934 C C . SER C 49 ? 1.2771 1.2675 0.7187 -0.0312 0.0947 0.2045 49 SER F C 7935 O O . SER C 49 ? 1.2750 1.2750 0.7435 -0.0251 0.0987 0.2134 49 SER F O 7936 C CB . SER C 49 ? 1.4425 1.4101 0.8325 -0.0366 0.1154 0.1794 49 SER F CB 7937 O OG . SER C 49 ? 1.5886 1.5591 0.9681 -0.0315 0.1263 0.1939 49 SER F OG 7938 N N . ALA C 50 ? 1.2677 1.2670 0.6942 -0.0363 0.0779 0.2038 50 ALA F N 7939 C CA . ALA C 50 ? 1.2639 1.2810 0.7076 -0.0335 0.0629 0.2162 50 ALA F CA 7940 C C . ALA C 50 ? 1.3562 1.3789 0.7673 -0.0336 0.0474 0.2212 50 ALA F C 7941 O O . ALA C 50 ? 1.6076 1.6269 0.9809 -0.0386 0.0469 0.2097 50 ALA F O 7942 C CB . ALA C 50 ? 0.9354 0.9684 0.4129 -0.0389 0.0530 0.2091 50 ALA F CB 7943 N N . ILE C 51 ? 1.3534 1.3880 0.7820 -0.0273 0.0337 0.2374 51 ILE F N 7944 C CA . ILE C 51 ? 1.3470 1.3915 0.7488 -0.0240 0.0127 0.2486 51 ILE F CA 7945 C C . ILE C 51 ? 1.3193 1.3812 0.7690 -0.0179 -0.0073 0.2561 51 ILE F C 7946 O O . ILE C 51 ? 1.3489 1.4128 0.8474 -0.0155 0.0006 0.2566 51 ILE F O 7947 C CB . ILE C 51 ? 1.4205 1.4526 0.7811 -0.0186 0.0227 0.2733 51 ILE F CB 7948 C CG1 . ILE C 51 ? 1.5275 1.5745 0.8362 -0.0178 0.0013 0.2810 51 ILE F CG1 7949 C CG2 . ILE C 51 ? 1.5007 1.5252 0.9000 -0.0093 0.0281 0.3000 51 ILE F CG2 7950 C CD1 . ILE C 51 ? 1.6569 1.6960 0.9052 -0.0186 0.0169 0.2981 51 ILE F CD1 7951 N N . SER C 52 ? 1.2973 1.3769 0.7371 -0.0154 -0.0342 0.2575 52 SER F N 7952 C CA . SER C 52 ? 1.2718 1.3711 0.7634 -0.0079 -0.0565 0.2620 52 SER F CA 7953 C C . SER C 52 ? 1.4440 1.5456 0.9168 0.0063 -0.0779 0.2946 52 SER F C 7954 O O . SER C 52 ? 1.4924 1.5786 0.9120 0.0090 -0.0696 0.3177 52 SER F O 7955 C CB . SER C 52 ? 1.2005 1.3252 0.7128 -0.0171 -0.0724 0.2315 52 SER F CB 7956 O OG . SER C 52 ? 1.1264 1.2610 0.5903 -0.0209 -0.0873 0.2220 52 SER F OG 7957 N N . GLY C 53 ? 1.5251 1.6478 1.0433 0.0156 -0.1052 0.2979 53 GLY F N 7958 C CA . GLY C 53 ? 1.6049 1.7337 1.1078 0.0316 -0.1326 0.3322 53 GLY F CA 7959 C C . GLY C 53 ? 1.7146 1.8612 1.1399 0.0285 -0.1501 0.3297 53 GLY F C 7960 O O . GLY C 53 ? 1.6165 1.7918 1.0451 0.0214 -0.1675 0.2961 53 GLY F O 7961 N N . ASN C 54 ? 1.9255 2.0586 1.2835 0.0319 -0.1431 0.3614 54 ASN F N 7962 C CA . ASN C 54 ? 2.1405 2.2948 1.4156 0.0260 -0.1533 0.3539 54 ASN F CA 7963 C C . ASN C 54 ? 2.0406 2.1960 1.2999 0.0062 -0.1323 0.3041 54 ASN F C 7964 O O . ASN C 54 ? 1.8169 1.9455 1.1016 -0.0021 -0.1012 0.2912 54 ASN F O 7965 C CB . ASN C 54 ? 2.2608 2.4596 1.5325 0.0358 -0.2005 0.3519 54 ASN F CB 7966 C CG . ASN C 54 ? 2.3573 2.5801 1.5367 0.0375 -0.2159 0.3662 54 ASN F CG 7967 O OD1 . ASN C 54 ? 2.3664 2.5851 1.4948 0.0229 -0.1949 0.3362 54 ASN F OD1 7968 N ND2 . ASN C 54 ? 2.4172 2.6477 1.5935 0.0570 -0.2480 0.4015 54 ASN F ND2 7969 N N . GLY C 55 ? 2.0966 2.2852 1.3170 -0.0010 -0.1507 0.2752 55 GLY F N 7970 C CA . GLY C 55 ? 2.0662 2.2532 1.2681 -0.0194 -0.1294 0.2305 55 GLY F CA 7971 C C . GLY C 55 ? 1.9887 2.1759 1.2528 -0.0310 -0.1261 0.1901 55 GLY F C 7972 O O . GLY C 55 ? 1.9638 2.1624 1.2185 -0.0452 -0.1223 0.1495 55 GLY F O 7973 N N . GLY C 56 ? 1.9357 2.1114 1.2650 -0.0269 -0.1244 0.1985 56 GLY F N 7974 C CA . GLY C 56 ? 1.9069 2.0811 1.2889 -0.0405 -0.1146 0.1652 56 GLY F CA 7975 C C . GLY C 56 ? 1.8597 1.9996 1.2417 -0.0513 -0.0780 0.1557 56 GLY F C 7976 O O . GLY C 56 ? 1.8585 1.9930 1.2809 -0.0626 -0.0670 0.1359 56 GLY F O 7977 N N . ALA C 57 ? 1.8082 1.9262 1.1478 -0.0479 -0.0589 0.1709 57 ALA F N 7978 C CA . ALA C 57 ? 1.7692 1.8563 1.1116 -0.0542 -0.0266 0.1642 57 ALA F CA 7979 C C . ALA C 57 ? 1.8694 1.9467 1.1560 -0.0520 -0.0117 0.1711 57 ALA F C 7980 O O . ALA C 57 ? 1.9933 2.0720 1.2552 -0.0422 -0.0152 0.2016 57 ALA F O 7981 C CB . ALA C 57 ? 1.6997 1.7717 1.0842 -0.0486 -0.0140 0.1835 57 ALA F CB 7982 N N . THR C 58 ? 1.8861 1.9532 1.1560 -0.0614 0.0072 0.1443 58 THR F N 7983 C CA . THR C 58 ? 1.9419 1.9946 1.2469 -0.0725 0.0201 0.1131 58 THR F CA 7984 C C . THR C 58 ? 1.8189 1.8473 1.1713 -0.0693 0.0341 0.1285 58 THR F C 7985 O O . THR C 58 ? 1.7693 1.7933 1.1269 -0.0594 0.0378 0.1557 58 THR F O 7986 C CB . THR C 58 ? 2.0283 2.1037 1.3515 -0.0838 0.0005 0.0819 58 THR F CB 7987 O OG1 . THR C 58 ? 1.9872 2.0651 1.3580 -0.0843 -0.0094 0.0912 58 THR F OG1 7988 C CG2 . THR C 58 ? 2.0513 2.1657 1.3289 -0.0825 -0.0253 0.0745 58 THR F CG2 7989 N N . TYR C 59 ? 1.7160 1.7302 1.1032 -0.0784 0.0430 0.1105 59 TYR F N 7990 C CA . TYR C 59 ? 1.5795 1.5725 1.0027 -0.0758 0.0577 0.1255 59 TYR F CA 7991 C C . TYR C 59 ? 1.5834 1.5571 0.9980 -0.0664 0.0775 0.1341 59 TYR F C 7992 O O . TYR C 59 ? 1.5139 1.4924 0.9190 -0.0566 0.0795 0.1544 59 TYR F O 7993 C CB . TYR C 59 ? 1.3276 1.3362 0.7718 -0.0715 0.0476 0.1478 59 TYR F CB 7994 C CG . TYR C 59 ? 1.2726 1.3033 0.7369 -0.0809 0.0300 0.1370 59 TYR F CG 7995 C CD1 . TYR C 59 ? 1.3540 1.4097 0.8031 -0.0787 0.0078 0.1321 59 TYR F CD1 7996 C CD2 . TYR C 59 ? 1.2977 1.3266 0.7978 -0.0919 0.0358 0.1331 59 TYR F CD2 7997 C CE1 . TYR C 59 ? 1.4490 1.5297 0.9247 -0.0861 -0.0098 0.1184 59 TYR F CE1 7998 C CE2 . TYR C 59 ? 1.3878 1.4402 0.9127 -0.1025 0.0229 0.1194 59 TYR F CE2 7999 C CZ . TYR C 59 ? 1.5071 1.5865 1.0231 -0.0990 -0.0007 0.1095 59 TYR F CZ 8000 O OH . TYR C 59 ? 1.6298 1.7370 1.1783 -0.1083 -0.0151 0.0921 59 TYR F OH 8001 N N . TYR C 60 ? 1.6552 1.6075 1.0818 -0.0694 0.0931 0.1162 60 TYR F N 8002 C CA . TYR C 60 ? 1.6431 1.5787 1.0737 -0.0601 0.1122 0.1190 60 TYR F CA 8003 C C . TYR C 60 ? 1.6444 1.5543 1.1201 -0.0584 0.1220 0.1206 60 TYR F C 8004 O O . TYR C 60 ? 1.7053 1.6027 1.2036 -0.0684 0.1220 0.1067 60 TYR F O 8005 C CB . TYR C 60 ? 1.6584 1.5956 1.0600 -0.0635 0.1239 0.0917 60 TYR F CB 8006 C CG . TYR C 60 ? 1.6606 1.6244 1.0091 -0.0663 0.1134 0.0932 60 TYR F CG 8007 C CD1 . TYR C 60 ? 1.6387 1.6088 0.9610 -0.0585 0.1190 0.1162 60 TYR F CD1 8008 C CD2 . TYR C 60 ? 1.7169 1.7008 1.0439 -0.0765 0.0974 0.0727 60 TYR F CD2 8009 C CE1 . TYR C 60 ? 1.7141 1.7051 0.9869 -0.0600 0.1093 0.1261 60 TYR F CE1 8010 C CE2 . TYR C 60 ? 1.7840 1.7955 1.0590 -0.0765 0.0839 0.0794 60 TYR F CE2 8011 C CZ . TYR C 60 ? 1.8022 1.8149 1.0484 -0.0678 0.0900 0.1097 60 TYR F CZ 8012 O OH . TYR C 60 ? 1.8987 1.9357 1.0924 -0.0668 0.0765 0.1248 60 TYR F OH 8013 N N . ALA C 61 ? 1.5821 1.4852 1.0744 -0.0454 0.1302 0.1384 61 ALA F N 8014 C CA . ALA C 61 ? 1.6748 1.5548 1.2087 -0.0396 0.1369 0.1468 61 ALA F CA 8015 C C . ALA C 61 ? 1.8167 1.6714 1.3733 -0.0426 0.1508 0.1175 61 ALA F C 8016 O O . ALA C 61 ? 1.8789 1.7398 1.4159 -0.0460 0.1594 0.0892 61 ALA F O 8017 C CB . ALA C 61 ? 1.7307 1.6171 1.2775 -0.0229 0.1396 0.1673 61 ALA F CB 8018 N N . ASP C 62 ? 1.8989 1.7259 1.4998 -0.0418 0.1546 0.1247 62 ASP F N 8019 C CA . ASP C 62 ? 2.0202 1.8195 1.6593 -0.0455 0.1688 0.0937 62 ASP F CA 8020 C C . ASP C 62 ? 1.9428 1.7391 1.5959 -0.0325 0.1828 0.0758 62 ASP F C 8021 O O . ASP C 62 ? 2.0129 1.8015 1.6829 -0.0385 0.1969 0.0349 62 ASP F O 8022 C CB . ASP C 62 ? 2.2063 1.9710 1.8985 -0.0453 0.1710 0.1142 62 ASP F CB 8023 C CG . ASP C 62 ? 2.3869 2.1503 2.0788 -0.0651 0.1660 0.1139 62 ASP F CG 8024 O OD1 . ASP C 62 ? 2.5563 2.3513 2.2054 -0.0744 0.1548 0.1080 62 ASP F OD1 8025 O OD2 . ASP C 62 ? 2.3817 2.1121 2.1220 -0.0713 0.1740 0.1199 62 ASP F OD2 8026 N N . THR C 63 ? 1.8391 1.6461 1.4900 -0.0161 0.1805 0.1004 63 THR F N 8027 C CA . THR C 63 ? 1.8390 1.6472 1.5100 -0.0043 0.1952 0.0810 63 THR F CA 8028 C C . THR C 63 ? 1.8678 1.6997 1.4925 -0.0149 0.2068 0.0494 63 THR F C 8029 O O . THR C 63 ? 1.9468 1.7793 1.5876 -0.0135 0.2258 0.0174 63 THR F O 8030 C CB . THR C 63 ? 1.8370 1.6581 1.5200 0.0149 0.1884 0.1118 63 THR F CB 8031 O OG1 . THR C 63 ? 1.8034 1.6557 1.4379 0.0111 0.1828 0.1226 63 THR F OG1 8032 C CG2 . THR C 63 ? 1.8834 1.6913 1.5931 0.0238 0.1732 0.1513 63 THR F CG2 8033 N N . VAL C 64 ? 1.7761 1.6293 1.3449 -0.0254 0.1962 0.0590 64 VAL F N 8034 C CA . VAL C 64 ? 1.6854 1.5628 1.2011 -0.0345 0.2041 0.0415 64 VAL F CA 8035 C C . VAL C 64 ? 1.7115 1.6004 1.1882 -0.0510 0.1934 0.0262 64 VAL F C 8036 O O . VAL C 64 ? 1.7709 1.6841 1.1930 -0.0573 0.1903 0.0269 64 VAL F O 8037 C CB . VAL C 64 ? 1.5770 1.4730 1.0655 -0.0279 0.2006 0.0717 64 VAL F CB 8038 C CG1 . VAL C 64 ? 1.5472 1.4400 1.0787 -0.0122 0.2105 0.0792 64 VAL F CG1 8039 C CG2 . VAL C 64 ? 1.5298 1.4319 1.0068 -0.0286 0.1774 0.1028 64 VAL F CG2 8040 N N . LYS C 65 ? 1.7575 1.6305 1.2652 -0.0579 0.1873 0.0133 65 LYS F N 8041 C CA . LYS C 65 ? 1.8589 1.7483 1.3389 -0.0734 0.1740 -0.0037 65 LYS F CA 8042 C C . LYS C 65 ? 2.0139 1.9287 1.4553 -0.0842 0.1834 -0.0460 65 LYS F C 8043 O O . LYS C 65 ? 2.1640 2.1093 1.5523 -0.0921 0.1690 -0.0483 65 LYS F O 8044 C CB . LYS C 65 ? 1.8830 1.7486 1.4157 -0.0808 0.1711 -0.0135 65 LYS F CB 8045 C CG . LYS C 65 ? 1.8871 1.7729 1.4055 -0.0987 0.1597 -0.0436 65 LYS F CG 8046 C CD . LYS C 65 ? 1.9008 1.7609 1.4786 -0.1080 0.1595 -0.0481 65 LYS F CD 8047 C CE . LYS C 65 ? 1.8510 1.7120 1.4269 -0.1074 0.1437 -0.0056 65 LYS F CE 8048 N NZ . LYS C 65 ? 1.7598 1.6077 1.3364 -0.0905 0.1449 0.0414 65 LYS F NZ 8049 N N . GLY C 66 ? 2.0276 1.9345 1.4951 -0.0844 0.2067 -0.0802 66 GLY F N 8050 C CA . GLY C 66 ? 2.0640 2.0010 1.4960 -0.0967 0.2198 -0.1269 66 GLY F CA 8051 C C . GLY C 66 ? 2.0255 1.9813 1.4143 -0.0934 0.2380 -0.1231 66 GLY F C 8052 O O . GLY C 66 ? 2.0725 2.0544 1.4356 -0.1043 0.2558 -0.1653 66 GLY F O 8053 N N . ARG C 67 ? 1.9383 1.8852 1.3199 -0.0807 0.2364 -0.0772 67 ARG F N 8054 C CA . ARG C 67 ? 1.9257 1.8870 1.2781 -0.0790 0.2584 -0.0735 67 ARG F CA 8055 C C . ARG C 67 ? 1.9067 1.8808 1.2034 -0.0765 0.2476 -0.0263 67 ARG F C 8056 O O . ARG C 67 ? 2.0338 2.0308 1.2750 -0.0838 0.2615 -0.0253 67 ARG F O 8057 C CB . ARG C 67 ? 1.9231 1.8607 1.3440 -0.0649 0.2760 -0.0736 67 ARG F CB 8058 C CG . ARG C 67 ? 1.9750 1.8987 1.4597 -0.0654 0.2918 -0.1218 67 ARG F CG 8059 C CD . ARG C 67 ? 1.9310 1.8381 1.4837 -0.0492 0.3082 -0.1229 67 ARG F CD 8060 N NE . ARG C 67 ? 1.8013 1.6799 1.4041 -0.0315 0.2880 -0.0839 67 ARG F NE 8061 C CZ . ARG C 67 ? 1.6966 1.5780 1.2951 -0.0196 0.2781 -0.0425 67 ARG F CZ 8062 N NH1 . ARG C 67 ? 1.6385 1.5432 1.1930 -0.0236 0.2882 -0.0335 67 ARG F NH1 8063 N NH2 . ARG C 67 ? 1.6724 1.5353 1.3117 -0.0048 0.2594 -0.0107 67 ARG F NH2 8064 N N . PHE C 68 ? 1.7761 1.7366 1.0885 -0.0673 0.2249 0.0126 68 PHE F N 8065 C CA . PHE C 68 ? 1.7623 1.7308 1.0406 -0.0634 0.2156 0.0556 68 PHE F CA 8066 C C . PHE C 68 ? 1.7506 1.7366 0.9833 -0.0691 0.1884 0.0677 68 PHE F C 8067 O O . PHE C 68 ? 1.7259 1.7133 0.9708 -0.0735 0.1714 0.0500 68 PHE F O 8068 C CB . PHE C 68 ? 1.8299 1.7813 1.1578 -0.0499 0.2078 0.0856 68 PHE F CB 8069 C CG . PHE C 68 ? 1.8361 1.7787 1.2072 -0.0412 0.2302 0.0803 68 PHE F CG 8070 C CD1 . PHE C 68 ? 1.8775 1.8218 1.2559 -0.0449 0.2560 0.0464 68 PHE F CD1 8071 C CD2 . PHE C 68 ? 1.8251 1.7640 1.2339 -0.0295 0.2249 0.1049 68 PHE F CD2 8072 C CE1 . PHE C 68 ? 1.8995 1.8396 1.3262 -0.0356 0.2749 0.0391 68 PHE F CE1 8073 C CE2 . PHE C 68 ? 1.8194 1.7572 1.2720 -0.0204 0.2420 0.0975 68 PHE F CE2 8074 C CZ . PHE C 68 ? 1.8616 1.7990 1.3250 -0.0227 0.2664 0.0657 68 PHE F CZ 8075 N N . THR C 69 ? 1.7686 1.7680 0.9546 -0.0686 0.1848 0.0990 69 THR F N 8076 C CA . THR C 69 ? 1.7457 1.7641 0.8916 -0.0699 0.1558 0.1176 69 THR F CA 8077 C C . THR C 69 ? 1.7839 1.7962 0.9294 -0.0606 0.1494 0.1664 69 THR F C 8078 O O . THR C 69 ? 1.9574 1.9683 1.0793 -0.0610 0.1695 0.1861 69 THR F O 8079 C CB . THR C 69 ? 1.7349 1.7856 0.8094 -0.0809 0.1568 0.1004 69 THR F CB 8080 O OG1 . THR C 69 ? 1.7466 1.8000 0.7910 -0.0854 0.1897 0.1015 69 THR F OG1 8081 C CG2 . THR C 69 ? 1.7319 1.7957 0.8157 -0.0911 0.1537 0.0462 69 THR F CG2 8082 N N . ILE C 70 ? 1.6844 1.6937 0.8615 -0.0537 0.1240 0.1836 70 ILE F N 8083 C CA . ILE C 70 ? 1.6976 1.7008 0.8919 -0.0445 0.1174 0.2236 70 ILE F CA 8084 C C . ILE C 70 ? 1.8355 1.8515 0.9873 -0.0414 0.0960 0.2482 70 ILE F C 8085 O O . ILE C 70 ? 1.8805 1.9193 1.0026 -0.0447 0.0734 0.2349 70 ILE F O 8086 C CB . ILE C 70 ? 1.5960 1.5929 0.8523 -0.0386 0.1028 0.2243 70 ILE F CB 8087 C CG1 . ILE C 70 ? 1.6005 1.5927 0.8889 -0.0299 0.1018 0.2560 70 ILE F CG1 8088 C CG2 . ILE C 70 ? 1.6392 1.6514 0.8959 -0.0415 0.0739 0.2121 70 ILE F CG2 8089 C CD1 . ILE C 70 ? 1.6060 1.5989 0.9547 -0.0259 0.0944 0.2507 70 ILE F CD1 8090 N N . SER C 71 ? 1.9010 1.8971 1.0591 -0.0352 0.1017 0.2799 71 SER F N 8091 C CA . SER C 71 ? 1.9101 1.9054 1.0376 -0.0299 0.0819 0.3074 71 SER F CA 8092 C C . SER C 71 ? 1.8780 1.8609 1.0554 -0.0211 0.0726 0.3430 71 SER F C 8093 O O . SER C 71 ? 1.7636 1.7368 0.9917 -0.0207 0.0899 0.3459 71 SER F O 8094 C CB . SER C 71 ? 2.0425 2.0266 1.1149 -0.0357 0.1036 0.3143 71 SER F CB 8095 O OG . SER C 71 ? 2.1687 2.1507 1.2090 -0.0300 0.0834 0.3473 71 SER F OG 8096 N N . ARG C 72 ? 1.9266 1.9153 1.0927 -0.0122 0.0448 0.3701 72 ARG F N 8097 C CA . ARG C 72 ? 1.9594 1.9412 1.1782 -0.0010 0.0341 0.4063 72 ARG F CA 8098 C C . ARG C 72 ? 2.1762 2.1484 1.3639 0.0063 0.0196 0.4458 72 ARG F C 8099 O O . ARG C 72 ? 2.3590 2.3491 1.4972 0.0095 -0.0056 0.4441 72 ARG F O 8100 C CB . ARG C 72 ? 1.7468 1.7563 1.0098 0.0068 0.0058 0.3995 72 ARG F CB 8101 C CG . ARG C 72 ? 1.6603 1.6704 0.9826 0.0210 -0.0081 0.4372 72 ARG F CG 8102 C CD . ARG C 72 ? 1.5830 1.6167 0.9540 0.0257 -0.0389 0.4136 72 ARG F CD 8103 N NE . ARG C 72 ? 1.4568 1.4914 0.8791 0.0177 -0.0243 0.3744 72 ARG F NE 8104 C CZ . ARG C 72 ? 1.4114 1.4415 0.9091 0.0213 -0.0166 0.3705 72 ARG F CZ 8105 N NH1 . ARG C 72 ? 1.4741 1.4934 1.0153 0.0327 -0.0207 0.4009 72 ARG F NH1 8106 N NH2 . ARG C 72 ? 1.3291 1.3674 0.8607 0.0132 -0.0046 0.3362 72 ARG F NH2 8107 N N . ASP C 73 ? 2.1647 2.1109 1.3836 0.0091 0.0357 0.4820 73 ASP F N 8108 C CA . ASP C 73 ? 2.2590 2.1891 1.4562 0.0165 0.0250 0.5281 73 ASP F CA 8109 C C . ASP C 73 ? 2.2325 2.1540 1.5127 0.0323 0.0151 0.5649 73 ASP F C 8110 O O . ASP C 73 ? 2.2251 2.1217 1.5536 0.0302 0.0435 0.5842 73 ASP F O 8111 C CB . ASP C 73 ? 2.3301 2.2330 1.4858 0.0017 0.0604 0.5401 73 ASP F CB 8112 C CG . ASP C 73 ? 2.3795 2.2662 1.4949 0.0073 0.0493 0.5881 73 ASP F CG 8113 O OD1 . ASP C 73 ? 2.3917 2.2567 1.5594 0.0167 0.0493 0.6308 73 ASP F OD1 8114 O OD2 . ASP C 73 ? 2.4257 2.3220 1.4591 0.0032 0.0417 0.5839 73 ASP F OD2 8115 N N . ASN C 74 ? 2.2358 2.1808 1.5397 0.0481 -0.0244 0.5732 74 ASN F N 8116 C CA . ASN C 74 ? 2.1412 2.0825 1.5354 0.0649 -0.0362 0.6057 74 ASN F CA 8117 C C . ASN C 74 ? 2.2061 2.1127 1.6155 0.0748 -0.0351 0.6600 74 ASN F C 8118 O O . ASN C 74 ? 2.1513 2.0401 1.6504 0.0849 -0.0282 0.6870 74 ASN F O 8119 C CB . ASN C 74 ? 2.0288 2.0097 1.4475 0.0786 -0.0811 0.5989 74 ASN F CB 8120 C CG . ASN C 74 ? 1.8652 1.8761 1.2762 0.0661 -0.0811 0.5408 74 ASN F CG 8121 O OD1 . ASN C 74 ? 1.7567 1.7653 1.2369 0.0611 -0.0677 0.5048 74 ASN F OD1 8122 N ND2 . ASN C 74 ? 1.8714 1.9048 1.2059 0.0589 -0.0943 0.5190 74 ASN F ND2 8123 N N . SER C 75 ? 2.3068 2.2032 1.6348 0.0718 -0.0405 0.6770 75 SER F N 8124 C CA . SER C 75 ? 2.4160 2.2778 1.7513 0.0802 -0.0390 0.7327 75 SER F CA 8125 C C . SER C 75 ? 2.4091 2.2325 1.7861 0.0674 0.0094 0.7461 75 SER F C 8126 O O . SER C 75 ? 2.4441 2.2372 1.8881 0.0769 0.0156 0.7882 75 SER F O 8127 C CB . SER C 75 ? 2.6153 2.4790 1.8425 0.0774 -0.0528 0.7468 75 SER F CB 8128 O OG . SER C 75 ? 2.6861 2.5518 1.8390 0.0540 -0.0229 0.7124 75 SER F OG 8129 N N . GLN C 76 ? 2.3233 2.1485 1.6695 0.0461 0.0442 0.7094 76 GLN F N 8130 C CA . GLN C 76 ? 2.2177 2.0158 1.6100 0.0329 0.0911 0.7134 76 GLN F CA 8131 C C . GLN C 76 ? 1.9635 1.7748 1.4338 0.0322 0.1089 0.6787 76 GLN F C 8132 O O . GLN C 76 ? 1.9418 1.7369 1.4586 0.0222 0.1488 0.6748 76 GLN F O 8133 C CB . GLN C 76 ? 2.3001 2.0921 1.6091 0.0091 0.1212 0.7001 76 GLN F CB 8134 C CG . GLN C 76 ? 2.4407 2.2028 1.7061 0.0040 0.1298 0.7491 76 GLN F CG 8135 C CD . GLN C 76 ? 2.5777 2.3445 1.7881 0.0207 0.0859 0.7801 76 GLN F CD 8136 O OE1 . GLN C 76 ? 2.6557 2.4490 1.7854 0.0195 0.0649 0.7567 76 GLN F OE1 8137 N NE2 . GLN C 76 ? 2.6208 2.3634 1.8815 0.0379 0.0717 0.8318 76 GLN F NE2 8138 N N . THR C 77 ? 1.8239 1.6667 1.3097 0.0420 0.0815 0.6535 77 THR F N 8139 C CA . THR C 77 ? 1.7690 1.6282 1.3260 0.0427 0.0942 0.6226 77 THR F CA 8140 C C . THR C 77 ? 1.8192 1.6809 1.3556 0.0250 0.1321 0.5846 77 THR F C 8141 O O . THR C 77 ? 1.8166 1.6679 1.4238 0.0191 0.1607 0.5649 77 THR F O 8142 C CB . THR C 77 ? 1.7827 1.6216 1.4625 0.0508 0.1000 0.6285 77 THR F CB 8143 O OG1 . THR C 77 ? 1.8446 1.6482 1.5503 0.0432 0.1407 0.6575 77 THR F OG1 8144 C CG2 . THR C 77 ? 1.8559 1.6915 1.5663 0.0710 0.0614 0.6667 77 THR F CG2 8145 N N . THR C 78 ? 1.8357 1.7121 1.2863 0.0147 0.1270 0.5575 78 THR F N 8146 C CA . THR C 78 ? 1.7814 1.6621 1.2121 -0.0003 0.1582 0.5208 78 THR F CA 8147 C C . THR C 78 ? 1.6840 1.5905 1.0641 -0.0041 0.1399 0.4788 78 THR F C 8148 O O . THR C 78 ? 1.6816 1.5952 1.0048 -0.0038 0.1130 0.4777 78 THR F O 8149 C CB . THR C 78 ? 1.8886 1.7489 1.2745 -0.0159 0.1845 0.5328 78 THR F CB 8150 O OG1 . THR C 78 ? 1.9498 1.7817 1.3790 -0.0127 0.1971 0.5781 78 THR F OG1 8151 C CG2 . THR C 78 ? 1.8970 1.7640 1.2920 -0.0287 0.2218 0.4986 78 THR F CG2 8152 N N . LEU C 79 ? 1.6928 1.6126 1.0977 -0.0067 0.1559 0.4447 79 LEU F N 8153 C CA . LEU C 79 ? 1.7114 1.6505 1.0828 -0.0106 0.1439 0.4053 79 LEU F CA 8154 C C . LEU C 79 ? 1.8774 1.8123 1.2125 -0.0240 0.1705 0.3814 79 LEU F C 8155 O O . LEU C 79 ? 2.0378 1.9660 1.4024 -0.0271 0.2023 0.3804 79 LEU F O 8156 C CB . LEU C 79 ? 1.5344 1.4872 0.9687 -0.0067 0.1368 0.3740 79 LEU F CB 8157 C CG . LEU C 79 ? 1.5254 1.4925 0.9399 -0.0108 0.1297 0.3370 79 LEU F CG 8158 C CD1 . LEU C 79 ? 1.5689 1.5482 0.9433 -0.0104 0.0996 0.3354 79 LEU F CD1 8159 C CD2 . LEU C 79 ? 1.4960 1.4749 0.9742 -0.0088 0.1290 0.3113 79 LEU F CD2 8160 N N . TYR C 80 ? 1.8554 1.7975 1.1320 -0.0311 0.1599 0.3610 80 TYR F N 8161 C CA . TYR C 80 ? 1.8648 1.8094 1.1066 -0.0439 0.1856 0.3378 80 TYR F CA 8162 C C . TYR C 80 ? 1.8287 1.7880 1.0674 -0.0425 0.1825 0.3008 80 TYR F C 8163 O O . TYR C 80 ? 1.8354 1.8023 1.0853 -0.0352 0.1579 0.2941 80 TYR F O 8164 C CB . TYR C 80 ? 1.9666 1.9060 1.1354 -0.0540 0.1851 0.3469 80 TYR F CB 8165 C CG . TYR C 80 ? 2.0550 1.9762 1.2197 -0.0541 0.1849 0.3908 80 TYR F CG 8166 C CD1 . TYR C 80 ? 2.0853 1.9972 1.2747 -0.0634 0.2177 0.4074 80 TYR F CD1 8167 C CD2 . TYR C 80 ? 2.1084 2.0249 1.2498 -0.0433 0.1527 0.4173 80 TYR F CD2 8168 C CE1 . TYR C 80 ? 2.1684 2.0594 1.3574 -0.0637 0.2200 0.4513 80 TYR F CE1 8169 C CE2 . TYR C 80 ? 2.1685 2.0662 1.3090 -0.0410 0.1521 0.4624 80 TYR F CE2 8170 C CZ . TYR C 80 ? 2.1731 2.0547 1.3365 -0.0520 0.1867 0.4804 80 TYR F CZ 8171 O OH . TYR C 80 ? 2.1775 2.0362 1.3440 -0.0500 0.1883 0.5286 80 TYR F OH 8172 N N . LEU C 81 ? 1.8036 1.7690 1.0309 -0.0491 0.2105 0.2776 81 LEU F N 8173 C CA . LEU C 81 ? 1.7515 1.7223 0.9771 -0.0458 0.2131 0.2427 81 LEU F CA 8174 C C . LEU C 81 ? 1.7612 1.7379 0.9542 -0.0559 0.2435 0.2179 81 LEU F C 8175 O O . LEU C 81 ? 1.7743 1.7458 0.9974 -0.0568 0.2724 0.2098 81 LEU F O 8176 C CB . LEU C 81 ? 1.7363 1.6999 1.0342 -0.0375 0.2123 0.2302 81 LEU F CB 8177 C CG . LEU C 81 ? 1.7773 1.7399 1.0947 -0.0367 0.2116 0.1951 81 LEU F CG 8178 C CD1 . LEU C 81 ? 1.8214 1.7875 1.1201 -0.0390 0.1847 0.1866 81 LEU F CD1 8179 C CD2 . LEU C 81 ? 1.6903 1.6504 1.0728 -0.0269 0.2126 0.1901 81 LEU F CD2 8180 N N . GLN C 82 ? 1.8299 1.8225 0.9668 -0.0638 0.2373 0.2010 82 GLN F N 8181 C CA . GLN C 82 ? 1.8530 1.8596 0.9601 -0.0746 0.2661 0.1697 82 GLN F CA 8182 C C . GLN C 82 ? 1.7947 1.7939 0.9514 -0.0735 0.2728 0.1234 82 GLN F C 8183 O O . GLN C 82 ? 1.8084 1.8084 0.9737 -0.0727 0.2514 0.1027 82 GLN F O 8184 C CB . GLN C 82 ? 1.9357 1.9690 0.9825 -0.0758 0.2518 0.1644 82 GLN F CB 8185 C CG . GLN C 82 ? 2.0346 2.0892 1.0477 -0.0858 0.2831 0.1364 82 GLN F CG 8186 C CD . GLN C 82 ? 2.1350 2.1889 1.1528 -0.0826 0.3108 0.1667 82 GLN F CD 8187 O OE1 . GLN C 82 ? 2.1855 2.2305 1.1778 -0.0723 0.3026 0.2106 82 GLN F OE1 8188 N NE2 . GLN C 82 ? 2.1597 2.2144 1.2103 -0.0926 0.3467 0.1416 82 GLN F NE2 8189 N N . MET C 83 ? 1.7024 1.6950 0.9006 -0.0723 0.3022 0.1076 83 MET F N 8190 C CA . MET C 83 ? 1.5509 1.5349 0.8098 -0.0666 0.3081 0.0691 83 MET F CA 8191 C C . MET C 83 ? 1.6188 1.6191 0.8598 -0.0786 0.3382 0.0249 83 MET F C 8192 O O . MET C 83 ? 1.6623 1.6703 0.9088 -0.0833 0.3711 0.0167 83 MET F O 8193 C CB . MET C 83 ? 1.3684 1.3403 0.6962 -0.0540 0.3156 0.0782 83 MET F CB 8194 C CG . MET C 83 ? 1.3172 1.2822 0.6594 -0.0455 0.2931 0.1181 83 MET F CG 8195 S SD . MET C 83 ? 1.3187 1.2811 0.7456 -0.0302 0.2956 0.1184 83 MET F SD 8196 C CE . MET C 83 ? 1.3550 1.3273 0.7992 -0.0362 0.3395 0.0952 83 MET F CE 8197 N N . ASN C 84 ? 1.6757 1.6844 0.9010 -0.0850 0.3290 -0.0081 84 ASN F N 8198 C CA . ASN C 84 ? 1.6765 1.7070 0.8869 -0.0982 0.3564 -0.0594 84 ASN F CA 8199 C C . ASN C 84 ? 1.6973 1.7112 0.9920 -0.0908 0.3628 -0.1030 84 ASN F C 8200 O O . ASN C 84 ? 1.6909 1.6783 1.0376 -0.0781 0.3394 -0.0924 84 ASN F O 8201 C CB . ASN C 84 ? 1.7187 1.7783 0.8560 -0.1122 0.3429 -0.0743 84 ASN F CB 8202 C CG . ASN C 84 ? 1.8137 1.8865 0.8732 -0.1147 0.3267 -0.0225 84 ASN F CG 8203 O OD1 . ASN C 84 ? 1.9198 2.0117 0.9277 -0.1222 0.3473 -0.0069 84 ASN F OD1 8204 N ND2 . ASN C 84 ? 1.8266 1.8892 0.8868 -0.1064 0.2889 0.0064 84 ASN F ND2 8205 N N . SER C 85 ? 1.7439 1.7743 1.0531 -0.0992 0.3964 -0.1515 85 SER F N 8206 C CA . SER C 85 ? 1.7237 1.7393 1.1217 -0.0916 0.4069 -0.1973 85 SER F CA 8207 C C . SER C 85 ? 1.7275 1.7111 1.2041 -0.0689 0.3961 -0.1688 85 SER F C 8208 O O . SER C 85 ? 1.7386 1.6951 1.2763 -0.0560 0.3774 -0.1694 85 SER F O 8209 C CB . SER C 85 ? 1.7236 1.7337 1.1356 -0.0963 0.3893 -0.2290 85 SER F CB 8210 O OG . SER C 85 ? 1.8249 1.8748 1.1689 -0.1175 0.3996 -0.2659 85 SER F OG 8211 N N . LEU C 86 ? 1.7537 1.7433 1.2287 -0.0646 0.4084 -0.1430 86 LEU F N 8212 C CA . LEU C 86 ? 1.7205 1.6914 1.2624 -0.0435 0.3958 -0.1164 86 LEU F CA 8213 C C . LEU C 86 ? 1.7408 1.7029 1.3764 -0.0296 0.4064 -0.1532 86 LEU F C 8214 O O . LEU C 86 ? 1.8091 1.7876 1.4656 -0.0370 0.4383 -0.1995 86 LEU F O 8215 C CB . LEU C 86 ? 1.7335 1.7182 1.2598 -0.0450 0.4107 -0.0900 86 LEU F CB 8216 C CG . LEU C 86 ? 1.8080 1.7930 1.2655 -0.0515 0.3942 -0.0417 86 LEU F CG 8217 C CD1 . LEU C 86 ? 1.9224 1.9209 1.3645 -0.0591 0.4209 -0.0250 86 LEU F CD1 8218 C CD2 . LEU C 86 ? 1.7508 1.7177 1.2352 -0.0357 0.3568 -0.0072 86 LEU F CD2 8219 N N . ARG C 87 ? 1.7024 1.6405 1.3957 -0.0092 0.3793 -0.1316 87 ARG F N 8220 C CA . ARG C 87 ? 1.7912 1.7170 1.5808 0.0099 0.3814 -0.1535 87 ARG F CA 8221 C C . ARG C 87 ? 1.7488 1.6837 1.5835 0.0295 0.3735 -0.1282 87 ARG F C 8222 O O . ARG C 87 ? 1.7272 1.6761 1.5222 0.0262 0.3687 -0.0980 87 ARG F O 8223 C CB . ARG C 87 ? 1.9236 1.8159 1.7481 0.0189 0.3567 -0.1458 87 ARG F CB 8224 C CG . ARG C 87 ? 1.9692 1.8484 1.7544 0.0215 0.3231 -0.0923 87 ARG F CG 8225 C CD . ARG C 87 ? 2.0380 1.8831 1.8595 0.0266 0.3050 -0.0854 87 ARG F CD 8226 N NE . ARG C 87 ? 2.1511 1.9905 1.9628 0.0082 0.3186 -0.1285 87 ARG F NE 8227 C CZ . ARG C 87 ? 2.2585 2.0691 2.1013 0.0058 0.3091 -0.1325 87 ARG F CZ 8228 N NH1 . ARG C 87 ? 2.3143 2.1277 2.1520 -0.0126 0.3229 -0.1803 87 ARG F NH1 8229 N NH2 . ARG C 87 ? 2.3036 2.0855 2.1831 0.0206 0.2871 -0.0896 87 ARG F NH2 8230 N N . ALA C 88 ? 1.7605 1.6893 1.6857 0.0508 0.3713 -0.1431 88 ALA F N 8231 C CA . ALA C 88 ? 1.7531 1.7006 1.7302 0.0705 0.3639 -0.1291 88 ALA F CA 8232 C C . ALA C 88 ? 1.7398 1.6853 1.6948 0.0814 0.3274 -0.0749 88 ALA F C 8233 O O . ALA C 88 ? 1.7188 1.6899 1.6674 0.0834 0.3249 -0.0600 88 ALA F O 8234 C CB . ALA C 88 ? 1.7766 1.7192 1.8596 0.0944 0.3636 -0.1544 88 ALA F CB 8235 N N . ASP C 89 ? 1.7740 1.6917 1.7201 0.0865 0.3014 -0.0480 89 ASP F N 8236 C CA . ASP C 89 ? 1.8476 1.7676 1.7749 0.0961 0.2686 0.0006 89 ASP F CA 8237 C C . ASP C 89 ? 1.7409 1.6735 1.5895 0.0774 0.2670 0.0200 89 ASP F C 8238 O O . ASP C 89 ? 1.7254 1.6679 1.5595 0.0830 0.2434 0.0539 89 ASP F O 8239 C CB . ASP C 89 ? 1.9802 1.8659 1.9202 0.1035 0.2466 0.0245 89 ASP F CB 8240 C CG . ASP C 89 ? 2.1305 1.9887 2.0422 0.0833 0.2603 0.0025 89 ASP F CG 8241 O OD1 . ASP C 89 ? 2.1769 2.0232 2.1325 0.0828 0.2801 -0.0374 89 ASP F OD1 8242 O OD2 . ASP C 89 ? 2.1919 2.0447 2.0429 0.0679 0.2510 0.0208 89 ASP F OD2 8243 N N . ASP C 90 ? 1.6860 1.6213 1.4857 0.0559 0.2913 -0.0001 90 ASP F N 8244 C CA . ASP C 90 ? 1.6226 1.5672 1.3545 0.0405 0.2887 0.0219 90 ASP F CA 8245 C C . ASP C 90 ? 1.6776 1.6497 1.4219 0.0434 0.2947 0.0300 90 ASP F C 8246 O O . ASP C 90 ? 1.6528 1.6312 1.3551 0.0333 0.2914 0.0509 90 ASP F O 8247 C CB . ASP C 90 ? 1.5976 1.5390 1.2700 0.0183 0.3104 0.0030 90 ASP F CB 8248 C CG . ASP C 90 ? 1.6277 1.5479 1.2847 0.0119 0.3022 -0.0085 90 ASP F CG 8249 O OD1 . ASP C 90 ? 1.6000 1.5034 1.2728 0.0202 0.2772 0.0123 90 ASP F OD1 8250 O OD2 . ASP C 90 ? 1.7148 1.6381 1.3448 -0.0028 0.3222 -0.0401 90 ASP F OD2 8251 N N . THR C 91 ? 1.7888 1.7782 1.5974 0.0570 0.3032 0.0119 91 THR F N 8252 C CA . THR C 91 ? 1.8343 1.8540 1.6682 0.0590 0.3102 0.0125 91 THR F CA 8253 C C . THR C 91 ? 1.8035 1.8366 1.6369 0.0684 0.2780 0.0434 91 THR F C 8254 O O . THR C 91 ? 1.8824 1.9212 1.7477 0.0871 0.2518 0.0538 91 THR F O 8255 C CB . THR C 91 ? 1.9269 1.9674 1.8397 0.0736 0.3224 -0.0183 91 THR F CB 8256 O OG1 . THR C 91 ? 2.0074 2.0408 1.9210 0.0616 0.3577 -0.0527 91 THR F OG1 8257 C CG2 . THR C 91 ? 1.9692 2.0457 1.9176 0.0751 0.3285 -0.0221 91 THR F CG2 8258 N N . ALA C 92 ? 1.6683 1.7082 1.4671 0.0553 0.2805 0.0584 92 ALA F N 8259 C CA . ALA C 92 ? 1.6624 1.7186 1.4587 0.0605 0.2532 0.0816 92 ALA F CA 8260 C C . ALA C 92 ? 1.6296 1.6956 1.4130 0.0462 0.2663 0.0868 92 ALA F C 8261 O O . ALA C 92 ? 1.7069 1.7582 1.4654 0.0312 0.2931 0.0838 92 ALA F O 8262 C CB . ALA C 92 ? 1.7022 1.7363 1.4553 0.0595 0.2295 0.1054 92 ALA F CB 8263 N N . THR C 93 ? 1.5718 1.6641 1.3743 0.0507 0.2480 0.0948 93 THR F N 8264 C CA . THR C 93 ? 1.5181 1.6178 1.3204 0.0384 0.2573 0.1002 93 THR F CA 8265 C C . THR C 93 ? 1.5200 1.5983 1.2679 0.0305 0.2421 0.1257 93 THR F C 8266 O O . THR C 93 ? 1.6569 1.7499 1.4035 0.0355 0.2171 0.1343 93 THR F O 8267 C CB . THR C 93 ? 1.4671 1.6128 1.3276 0.0461 0.2470 0.0861 93 THR F CB 8268 O OG1 . THR C 93 ? 1.5045 1.6751 1.4205 0.0555 0.2572 0.0597 93 THR F OG1 8269 C CG2 . THR C 93 ? 1.4342 1.5840 1.3106 0.0326 0.2613 0.0867 93 THR F CG2 8270 N N . TYR C 94 ? 1.4586 1.5069 1.1613 0.0178 0.2570 0.1371 94 TYR F N 8271 C CA . TYR C 94 ? 1.5076 1.5378 1.1606 0.0113 0.2411 0.1589 94 TYR F CA 8272 C C . TYR C 94 ? 1.7139 1.7555 1.3853 0.0077 0.2354 0.1702 94 TYR F C 8273 O O . TYR C 94 ? 1.9947 2.0320 1.6810 0.0008 0.2555 0.1744 94 TYR F O 8274 C CB . TYR C 94 ? 1.4214 1.4246 1.0196 0.0004 0.2564 0.1657 94 TYR F CB 8275 C CG . TYR C 94 ? 1.3703 1.3628 0.9518 0.0024 0.2592 0.1491 94 TYR F CG 8276 C CD1 . TYR C 94 ? 1.4021 1.3993 1.0127 0.0053 0.2814 0.1259 94 TYR F CD1 8277 C CD2 . TYR C 94 ? 1.3672 1.3461 0.9139 0.0011 0.2409 0.1527 94 TYR F CD2 8278 C CE1 . TYR C 94 ? 1.4572 1.4444 1.0648 0.0079 0.2850 0.1065 94 TYR F CE1 8279 C CE2 . TYR C 94 ? 1.3884 1.3559 0.9318 0.0022 0.2453 0.1335 94 TYR F CE2 8280 C CZ . TYR C 94 ? 1.4316 1.4025 1.0066 0.0062 0.2672 0.1104 94 TYR F CZ 8281 O OH . TYR C 94 ? 1.4223 1.3815 1.0053 0.0080 0.2727 0.0873 94 TYR F OH 8282 N N . TYR C 95 ? 1.6710 1.7269 1.3458 0.0115 0.2103 0.1746 95 TYR F N 8283 C CA . TYR C 95 ? 1.5620 1.6327 1.2625 0.0084 0.2034 0.1790 95 TYR F CA 8284 C C . TYR C 95 ? 1.5582 1.6074 1.2185 0.0024 0.1920 0.2002 95 TYR F C 8285 O O . TYR C 95 ? 1.5938 1.6301 1.2112 0.0016 0.1794 0.2064 95 TYR F O 8286 C CB . TYR C 95 ? 1.4776 1.5881 1.2104 0.0148 0.1847 0.1654 95 TYR F CB 8287 C CG . TYR C 95 ? 1.4141 1.5589 1.1963 0.0223 0.1910 0.1423 95 TYR F CG 8288 C CD1 . TYR C 95 ? 1.4075 1.5728 1.2458 0.0190 0.2058 0.1249 95 TYR F CD1 8289 C CD2 . TYR C 95 ? 1.4249 1.5829 1.2045 0.0332 0.1811 0.1373 95 TYR F CD2 8290 C CE1 . TYR C 95 ? 1.4547 1.6585 1.3436 0.0255 0.2100 0.0983 95 TYR F CE1 8291 C CE2 . TYR C 95 ? 1.4644 1.6599 1.2918 0.0424 0.1824 0.1156 95 TYR F CE2 8292 C CZ . TYR C 95 ? 1.4870 1.7084 1.3683 0.0381 0.1965 0.0937 95 TYR F CZ 8293 O OH . TYR C 95 ? 1.5130 1.7787 1.4470 0.0470 0.1963 0.0669 95 TYR F OH 8294 N N . CYS C 96 ? 1.5231 1.5693 1.2049 -0.0014 0.1960 0.2102 96 CYS F N 8295 C CA . CYS C 96 ? 1.5415 1.5733 1.1986 -0.0040 0.1815 0.2308 96 CYS F CA 8296 C C . CYS C 96 ? 1.5374 1.5955 1.2426 -0.0025 0.1668 0.2211 96 CYS F C 8297 O O . CYS C 96 ? 1.6750 1.7471 1.4388 -0.0026 0.1770 0.2108 96 CYS F O 8298 C CB . CYS C 96 ? 1.5581 1.5633 1.2037 -0.0079 0.1971 0.2556 96 CYS F CB 8299 S SG . CYS C 96 ? 1.5390 1.5315 1.1713 -0.0066 0.1756 0.2850 96 CYS F SG 8300 N N . ALA C 97 ? 1.4352 1.5026 1.1210 -0.0029 0.1453 0.2202 97 ALA F N 8301 C CA . ALA C 97 ? 1.4045 1.5044 1.1332 -0.0035 0.1333 0.2052 97 ALA F CA 8302 C C . ALA C 97 ? 1.4017 1.4955 1.1207 -0.0052 0.1154 0.2164 97 ALA F C 8303 O O . ALA C 97 ? 1.4629 1.5363 1.1315 -0.0064 0.1061 0.2307 97 ALA F O 8304 C CB . ALA C 97 ? 1.3595 1.4905 1.0838 -0.0035 0.1265 0.1880 97 ALA F CB 8305 N N . LYS C 98 ? 1.3543 1.4702 1.1292 -0.0053 0.1106 0.2052 98 LYS F N 8306 C CA . LYS C 98 ? 1.2888 1.4088 1.0710 -0.0059 0.0922 0.2089 98 LYS F CA 8307 C C . LYS C 98 ? 1.2999 1.4490 1.0685 -0.0126 0.0819 0.1915 98 LYS F C 8308 O O . LYS C 98 ? 1.4000 1.5750 1.1708 -0.0157 0.0885 0.1752 98 LYS F O 8309 C CB . LYS C 98 ? 1.2490 1.3817 1.1092 -0.0030 0.0932 0.2000 98 LYS F CB 8310 C CG . LYS C 98 ? 1.2281 1.3625 1.1073 -0.0003 0.0729 0.2060 98 LYS F CG 8311 C CD . LYS C 98 ? 1.1622 1.3239 1.1339 0.0008 0.0744 0.1817 98 LYS F CD 8312 C CE . LYS C 98 ? 1.1707 1.3397 1.1692 0.0045 0.0527 0.1829 98 LYS F CE 8313 N NZ . LYS C 98 ? 1.1942 1.3951 1.2922 0.0048 0.0558 0.1509 98 LYS F NZ 8314 N N . ASP C 99 ? 1.5044 1.2505 1.5633 -0.0935 0.3056 0.1150 99 ASP F N 8315 C CA . ASP C 99 ? 1.4793 1.2018 1.4738 -0.1085 0.2981 0.0879 99 ASP F CA 8316 C C . ASP C 99 ? 1.4296 1.1427 1.4904 -0.1296 0.3194 0.0657 99 ASP F C 8317 O O . ASP C 99 ? 1.3528 1.0675 1.4800 -0.1202 0.3268 0.0879 99 ASP F O 8318 C CB . ASP C 99 ? 1.5649 1.2744 1.4850 -0.0866 0.2751 0.1115 99 ASP F CB 8319 C CG . ASP C 99 ? 1.6815 1.3993 1.5368 -0.0685 0.2547 0.1253 99 ASP F CG 8320 O OD1 . ASP C 99 ? 1.7636 1.4988 1.6379 -0.0691 0.2583 0.1244 99 ASP F OD1 8321 O OD2 . ASP C 99 ? 1.7165 1.4245 1.5103 -0.0539 0.2355 0.1343 99 ASP F OD2 8322 N N . GLU C 100 ? 1.5702 1.2770 1.6146 -0.1580 0.3292 0.0223 100 GLU F N 8323 C CA . GLU C 100 ? 1.7099 1.4094 1.8145 -0.1819 0.3524 -0.0082 100 GLU F CA 8324 C C . GLU C 100 ? 1.7790 1.4551 1.8071 -0.1945 0.3485 -0.0258 100 GLU F C 8325 O O . GLU C 100 ? 1.8640 1.5348 1.7993 -0.1945 0.3329 -0.0267 100 GLU F O 8326 C CB . GLU C 100 ? 1.8187 1.5402 1.9885 -0.2087 0.3754 -0.0524 100 GLU F CB 8327 C CG . GLU C 100 ? 1.9066 1.6288 2.1873 -0.2276 0.4039 -0.0780 100 GLU F CG 8328 C CD . GLU C 100 ? 1.9995 1.7294 2.3940 -0.2102 0.4112 -0.0433 100 GLU F CD 8329 O OE1 . GLU C 100 ? 2.0305 1.7819 2.4803 -0.2066 0.4169 -0.0396 100 GLU F OE1 8330 O OE2 . GLU C 100 ? 2.0298 1.7458 2.4610 -0.1995 0.4108 -0.0174 100 GLU F OE2 8331 N N . SER C 101 ? 1.7631 1.4251 1.8374 -0.2051 0.3635 -0.0376 101 SER F N 8332 C CA . SER C 101 ? 1.7357 1.3740 1.7549 -0.2173 0.3649 -0.0525 101 SER F CA 8333 C C . SER C 101 ? 1.6446 1.2845 1.7195 -0.2508 0.3969 -0.0991 101 SER F C 8334 O O . SER C 101 ? 1.6305 1.2854 1.8071 -0.2597 0.4160 -0.1152 101 SER F O 8335 C CB . SER C 101 ? 1.8202 1.4387 1.8402 -0.1945 0.3498 -0.0223 101 SER F CB 8336 O OG . SER C 101 ? 1.8774 1.5004 2.0006 -0.1904 0.3603 -0.0155 101 SER F OG 8337 N N . PRO C 102 ? 1.6039 1.2303 1.6196 -0.2707 0.4056 -0.1218 102 PRO F N 8338 C CA . PRO C 102 ? 1.6345 1.2624 1.7031 -0.3025 0.4391 -0.1673 102 PRO F CA 8339 C C . PRO C 102 ? 1.7510 1.3645 1.9206 -0.2961 0.4477 -0.1617 102 PRO F C 8340 O O . PRO C 102 ? 1.7316 1.3257 1.8912 -0.2713 0.4270 -0.1259 102 PRO F O 8341 C CB . PRO C 102 ? 1.6230 1.2349 1.5945 -0.3172 0.4424 -0.1757 102 PRO F CB 8342 C CG . PRO C 102 ? 1.5746 1.1889 1.4465 -0.3010 0.4134 -0.1463 102 PRO F CG 8343 C CD . PRO C 102 ? 1.5410 1.1540 1.4413 -0.2668 0.3878 -0.1077 102 PRO F CD 8344 N N . PRO C 103 ? 1.7454 1.3710 2.0191 -0.3177 0.4770 -0.1985 103 PRO F N 8345 C CA . PRO C 103 ? 1.7411 1.3552 2.1259 -0.3102 0.4829 -0.1896 103 PRO F CA 8346 C C . PRO C 103 ? 1.7046 1.2898 2.0707 -0.3109 0.4828 -0.1890 103 PRO F C 8347 O O . PRO C 103 ? 1.7180 1.2926 2.1584 -0.2962 0.4759 -0.1703 103 PRO F O 8348 C CB . PRO C 103 ? 1.7486 1.3837 2.2487 -0.3390 0.5182 -0.2397 103 PRO F CB 8349 C CG . PRO C 103 ? 1.8485 1.5018 2.2749 -0.3684 0.5355 -0.2868 103 PRO F CG 8350 C CD . PRO C 103 ? 1.8839 1.5381 2.1847 -0.3500 0.5051 -0.2529 103 PRO F CD 8351 N N . ILE C 104 ? 1.7576 1.3312 2.0312 -0.3271 0.4898 -0.2068 104 ILE F N 8352 C CA . ILE C 104 ? 1.8350 1.3796 2.0967 -0.3267 0.4905 -0.2046 104 ILE F CA 8353 C C . ILE C 104 ? 1.7784 1.3079 2.0037 -0.2892 0.4517 -0.1553 104 ILE F C 8354 O O . ILE C 104 ? 1.7757 1.2868 2.0338 -0.2795 0.4449 -0.1487 104 ILE F O 8355 C CB . ILE C 104 ? 1.9665 1.5039 2.1395 -0.3531 0.5100 -0.2297 104 ILE F CB 8356 C CG1 . ILE C 104 ? 1.9527 1.4592 2.1317 -0.3554 0.5168 -0.2309 104 ILE F CG1 8357 C CG2 . ILE C 104 ? 2.0276 1.5689 2.0795 -0.3418 0.4865 -0.2028 104 ILE F CG2 8358 C CD1 . ILE C 104 ? 1.9184 1.4281 2.2181 -0.3609 0.5347 -0.2572 104 ILE F CD1 8359 N N . TYR C 105 ? 1.7007 1.2413 1.8636 -0.2679 0.4258 -0.1241 105 TYR F N 8360 C CA . TYR C 105 ? 1.6384 1.1731 1.7678 -0.2323 0.3901 -0.0822 105 TYR F CA 8361 C C . TYR C 105 ? 1.7038 1.2569 1.9134 -0.2099 0.3778 -0.0555 105 TYR F C 8362 O O . TYR C 105 ? 1.7707 1.3341 2.0743 -0.2224 0.3976 -0.0688 105 TYR F O 8363 C CB . TYR C 105 ? 1.5557 1.0940 1.5796 -0.2212 0.3704 -0.0635 105 TYR F CB 8364 C CG . TYR C 105 ? 1.5732 1.0976 1.5202 -0.2438 0.3826 -0.0823 105 TYR F CG 8365 C CD1 . TYR C 105 ? 1.6270 1.1250 1.5545 -0.2478 0.3857 -0.0863 105 TYR F CD1 8366 C CD2 . TYR C 105 ? 1.5751 1.1156 1.4716 -0.2604 0.3907 -0.0939 105 TYR F CD2 8367 C CE1 . TYR C 105 ? 1.6696 1.1561 1.5287 -0.2681 0.3990 -0.0957 105 TYR F CE1 8368 C CE2 . TYR C 105 ? 1.6562 1.1891 1.4778 -0.2802 0.4006 -0.1044 105 TYR F CE2 8369 C CZ . TYR C 105 ? 1.7058 1.2110 1.5084 -0.2841 0.4059 -0.1023 105 TYR F CZ 8370 O OH . TYR C 105 ? 1.7741 1.2730 1.5040 -0.3036 0.4178 -0.1055 105 TYR F OH 8371 N N . ASN C 106 ? 1.7506 1.3107 1.9267 -0.1766 0.3459 -0.0170 106 ASN F N 8372 C CA . ASN C 106 ? 1.7849 1.3670 2.0235 -0.1519 0.3318 0.0180 106 ASN F CA 8373 C C . ASN C 106 ? 1.7472 1.3253 2.0890 -0.1546 0.3388 0.0132 106 ASN F C 8374 O O . ASN C 106 ? 1.7122 1.2979 2.1494 -0.1677 0.3593 0.0063 106 ASN F O 8375 C CB . ASN C 106 ? 1.8421 1.4459 2.1123 -0.1556 0.3435 0.0267 106 ASN F CB 8376 C CG . ASN C 106 ? 1.9345 1.5632 2.2563 -0.1272 0.3289 0.0737 106 ASN F CG 8377 O OD1 . ASN C 106 ? 1.9494 1.5859 2.3769 -0.1294 0.3402 0.0820 106 ASN F OD1 8378 N ND2 . ASN C 106 ? 2.0874 1.7308 2.3382 -0.1006 0.3047 0.1063 106 ASN F ND2 8379 N N . LEU C 107 ? 1.7127 1.2799 2.0448 -0.1422 0.3212 0.0147 107 LEU F N 8380 C CA . LEU C 107 ? 1.7122 1.2752 2.1432 -0.1439 0.3243 0.0084 107 LEU F CA 8381 C C . LEU C 107 ? 1.6159 1.2080 2.1166 -0.1182 0.3066 0.0527 107 LEU F C 8382 O O . LEU C 107 ? 1.6451 1.2417 2.2547 -0.1279 0.3229 0.0534 107 LEU F O 8383 C CB . LEU C 107 ? 1.8333 1.3793 2.2353 -0.1367 0.3083 -0.0045 107 LEU F CB 8384 C CG . LEU C 107 ? 1.9890 1.5081 2.3108 -0.1573 0.3230 -0.0353 107 LEU F CG 8385 C CD1 . LEU C 107 ? 2.1312 1.6359 2.4265 -0.1449 0.3039 -0.0423 107 LEU F CD1 8386 C CD2 . LEU C 107 ? 2.0131 1.5151 2.3767 -0.1965 0.3647 -0.0754 107 LEU F CD2 8387 N N . MET C 108 ? 1.5475 1.1623 1.9903 -0.0853 0.2740 0.0908 108 MET F N 8388 C CA . MET C 108 ? 1.5325 1.1815 2.0250 -0.0600 0.2585 0.1415 108 MET F CA 8389 C C . MET C 108 ? 1.5780 1.2416 2.0539 -0.0602 0.2710 0.1628 108 MET F C 8390 O O . MET C 108 ? 1.6294 1.2918 2.0100 -0.0583 0.2673 0.1573 108 MET F O 8391 C CB . MET C 108 ? 1.5202 1.1959 1.9582 -0.0245 0.2189 0.1707 108 MET F CB 8392 C CG . MET C 108 ? 1.4727 1.1888 1.9665 0.0026 0.2008 0.2266 108 MET F CG 8393 S SD . MET C 108 ? 1.4004 1.1256 1.9803 0.0145 0.1776 0.2311 108 MET F SD 8394 C CE . MET C 108 ? 1.4078 1.0934 2.1168 -0.0243 0.2173 0.1945 108 MET F CE 8395 N N . PRO C 109 ? 1.5604 1.2379 2.1354 -0.0622 0.2858 0.1871 109 PRO F N 8396 C CA . PRO C 109 ? 1.5210 1.2078 2.0985 -0.0691 0.3046 0.1958 109 PRO F CA 8397 C C . PRO C 109 ? 1.5427 1.2536 2.0279 -0.0429 0.2854 0.2326 109 PRO F C 8398 O O . PRO C 109 ? 1.6182 1.3273 2.0585 -0.0516 0.2963 0.2207 109 PRO F O 8399 C CB . PRO C 109 ? 1.5070 1.2072 2.2280 -0.0704 0.3202 0.2227 109 PRO F CB 8400 C CG . PRO C 109 ? 1.5346 1.2202 2.3322 -0.0787 0.3199 0.2045 109 PRO F CG 8401 C CD . PRO C 109 ? 1.5700 1.2533 2.2728 -0.0611 0.2885 0.2034 109 PRO F CD 8402 N N . GLY C 110 ? 1.5011 1.2385 1.9572 -0.0112 0.2568 0.2744 110 GLY F N 8403 C CA . GLY C 110 ? 1.5233 1.2902 1.9019 0.0136 0.2425 0.3099 110 GLY F CA 8404 C C . GLY C 110 ? 1.5203 1.2788 1.7769 0.0169 0.2280 0.2817 110 GLY F C 8405 O O . GLY C 110 ? 1.5667 1.3423 1.7642 0.0286 0.2249 0.2972 110 GLY F O 8406 N N . TYR C 111 ? 1.4965 1.2285 1.7223 0.0065 0.2207 0.2411 111 TYR F N 8407 C CA . TYR C 111 ? 1.4643 1.1926 1.5874 0.0157 0.2018 0.2219 111 TYR F CA 8408 C C . TYR C 111 ? 1.4875 1.1887 1.5607 -0.0063 0.2174 0.1909 111 TYR F C 8409 O O . TYR C 111 ? 1.5062 1.1922 1.6191 -0.0307 0.2424 0.1766 111 TYR F O 8410 C CB . TYR C 111 ? 1.5047 1.2200 1.6248 0.0177 0.1852 0.1966 111 TYR F CB 8411 C CG . TYR C 111 ? 1.6068 1.3592 1.7502 0.0462 0.1589 0.2260 111 TYR F CG 8412 C CD1 . TYR C 111 ? 1.6877 1.4823 1.8463 0.0677 0.1529 0.2771 111 TYR F CD1 8413 C CD2 . TYR C 111 ? 1.6578 1.4067 1.8082 0.0521 0.1395 0.2039 111 TYR F CD2 8414 C CE1 . TYR C 111 ? 1.7632 1.5986 1.9361 0.0944 0.1269 0.3079 111 TYR F CE1 8415 C CE2 . TYR C 111 ? 1.7359 1.5254 1.9052 0.0790 0.1115 0.2288 111 TYR F CE2 8416 C CZ . TYR C 111 ? 1.8303 1.6646 2.0065 0.1003 0.1044 0.2820 111 TYR F CZ 8417 O OH . TYR C 111 ? 2.0126 1.8940 2.2012 0.1279 0.0746 0.3104 111 TYR F OH 8418 N N . TYR C 112 ? 1.4937 1.1929 1.4820 0.0035 0.2006 0.1796 112 TYR F N 8419 C CA . TYR C 112 ? 1.5568 1.2343 1.4901 -0.0128 0.2088 0.1568 112 TYR F CA 8420 C C . TYR C 112 ? 1.7422 1.3818 1.6855 -0.0426 0.2248 0.1197 112 TYR F C 8421 O O . TYR C 112 ? 1.9625 1.5864 1.9024 -0.0426 0.2170 0.1036 112 TYR F O 8422 C CB . TYR C 112 ? 1.5213 1.2075 1.3759 0.0075 0.1852 0.1565 112 TYR F CB 8423 C CG . TYR C 112 ? 1.5321 1.2058 1.3305 -0.0014 0.1877 0.1456 112 TYR F CG 8424 C CD1 . TYR C 112 ? 1.6687 1.3164 1.4682 -0.0304 0.2065 0.1257 112 TYR F CD1 8425 C CD2 . TYR C 112 ? 1.4814 1.1734 1.2270 0.0195 0.1700 0.1540 112 TYR F CD2 8426 C CE1 . TYR C 112 ? 1.5841 1.2247 1.3320 -0.0370 0.2045 0.1189 112 TYR F CE1 8427 C CE2 . TYR C 112 ? 1.4531 1.1341 1.1553 0.0125 0.1695 0.1459 112 TYR F CE2 8428 C CZ . TYR C 112 ? 1.4809 1.1362 1.1835 -0.0152 0.1853 0.1306 112 TYR F CZ 8429 O OH . TYR C 112 ? 1.4394 1.0878 1.0989 -0.0212 0.1813 0.1255 112 TYR F OH 8430 N N . SER C 113 ? 1.6901 1.3186 1.6472 -0.0683 0.2481 0.1043 113 SER F N 8431 C CA . SER C 113 ? 1.6969 1.2959 1.6431 -0.0981 0.2654 0.0689 113 SER F CA 8432 C C . SER C 113 ? 1.8034 1.3929 1.6620 -0.0997 0.2561 0.0637 113 SER F C 8433 O O . SER C 113 ? 2.0056 1.6077 1.8391 -0.1004 0.2561 0.0696 113 SER F O 8434 C CB . SER C 113 ? 1.6615 1.2617 1.6686 -0.1255 0.2950 0.0498 113 SER F CB 8435 O OG . SER C 113 ? 1.6790 1.2564 1.6809 -0.1546 0.3145 0.0142 113 SER F OG 8436 N N . THR C 114 ? 1.6599 1.2275 1.4807 -0.1000 0.2480 0.0534 114 THR F N 8437 C CA . THR C 114 ? 1.5343 1.0947 1.2819 -0.0932 0.2324 0.0576 114 THR F CA 8438 C C . THR C 114 ? 1.3757 0.9356 1.0842 -0.1126 0.2423 0.0521 114 THR F C 8439 O O . THR C 114 ? 1.1497 0.7150 0.8094 -0.1019 0.2262 0.0638 114 THR F O 8440 C CB . THR C 114 ? 1.6130 1.1460 1.3459 -0.0966 0.2293 0.0452 114 THR F CB 8441 O OG1 . THR C 114 ? 1.6493 1.1863 1.4283 -0.0810 0.2202 0.0435 114 THR F OG1 8442 C CG2 . THR C 114 ? 1.6823 1.2102 1.3581 -0.0829 0.2090 0.0539 114 THR F CG2 8443 N N . TYR C 115 ? 1.3449 0.9025 1.0776 -0.1406 0.2676 0.0320 115 TYR F N 8444 C CA . TYR C 115 ? 1.4257 0.9874 1.1174 -0.1624 0.2771 0.0199 115 TYR F CA 8445 C C . TYR C 115 ? 1.5033 1.0925 1.2352 -0.1666 0.2859 0.0147 115 TYR F C 8446 O O . TYR C 115 ? 1.6020 1.1976 1.3951 -0.1844 0.3090 -0.0062 115 TYR F O 8447 C CB . TYR C 115 ? 1.5214 1.0669 1.2068 -0.1933 0.3016 -0.0054 115 TYR F CB 8448 C CG . TYR C 115 ? 1.6006 1.1173 1.2766 -0.1898 0.2992 -0.0018 115 TYR F CG 8449 C CD1 . TYR C 115 ? 1.6251 1.1308 1.2627 -0.1672 0.2738 0.0199 115 TYR F CD1 8450 C CD2 . TYR C 115 ? 1.6296 1.1313 1.3455 -0.2090 0.3235 -0.0232 115 TYR F CD2 8451 C CE1 . TYR C 115 ? 1.6271 1.1079 1.2687 -0.1639 0.2723 0.0196 115 TYR F CE1 8452 C CE2 . TYR C 115 ? 1.6758 1.1513 1.3926 -0.2058 0.3224 -0.0216 115 TYR F CE2 8453 C CZ . TYR C 115 ? 1.6636 1.1288 1.3444 -0.1831 0.2965 -0.0003 115 TYR F CZ 8454 O OH . TYR C 115 ? 1.6990 1.1393 1.3922 -0.1797 0.2958 -0.0021 115 TYR F OH 8455 N N . TYR C 116 ? 1.5337 1.1394 1.2401 -0.1508 0.2688 0.0313 116 TYR F N 8456 C CA . TYR C 116 ? 1.5521 1.1844 1.3047 -0.1505 0.2756 0.0300 116 TYR F CA 8457 C C . TYR C 116 ? 1.5749 1.2217 1.2843 -0.1614 0.2705 0.0185 116 TYR F C 8458 O O . TYR C 116 ? 1.6379 1.2769 1.2768 -0.1570 0.2523 0.0273 116 TYR F O 8459 C CB . TYR C 116 ? 1.5603 1.2061 1.3362 -0.1190 0.2614 0.0626 116 TYR F CB 8460 C CG . TYR C 116 ? 1.5692 1.2178 1.4166 -0.1105 0.2704 0.0743 116 TYR F CG 8461 C CD1 . TYR C 116 ? 1.6661 1.3173 1.5911 -0.1302 0.2951 0.0564 116 TYR F CD1 8462 C CD2 . TYR C 116 ? 1.5303 1.1832 1.3716 -0.0824 0.2533 0.1023 116 TYR F CD2 8463 C CE1 . TYR C 116 ? 1.7415 1.3958 1.7399 -0.1214 0.3011 0.0716 116 TYR F CE1 8464 C CE2 . TYR C 116 ? 1.6293 1.2895 1.5337 -0.0733 0.2578 0.1172 116 TYR F CE2 8465 C CZ . TYR C 116 ? 1.7561 1.4152 1.7408 -0.0924 0.2811 0.1046 116 TYR F CZ 8466 O OH . TYR C 116 ? 1.8711 1.5379 1.9266 -0.0824 0.2836 0.1237 116 TYR F OH 8467 N N . TYR C 117 ? 1.5972 1.2671 1.3575 -0.1752 0.2859 -0.0019 117 TYR F N 8468 C CA . TYR C 117 ? 1.6757 1.3682 1.4116 -0.1830 0.2792 -0.0157 117 TYR F CA 8469 C C . TYR C 117 ? 1.7670 1.4836 1.5805 -0.1739 0.2856 -0.0128 117 TYR F C 8470 O O . TYR C 117 ? 1.8559 1.5774 1.7546 -0.1787 0.3066 -0.0192 117 TYR F O 8471 C CB . TYR C 117 ? 1.6893 1.3932 1.4082 -0.2167 0.2948 -0.0571 117 TYR F CB 8472 C CG . TYR C 117 ? 1.7063 1.4177 1.5092 -0.2380 0.3267 -0.0903 117 TYR F CG 8473 C CD1 . TYR C 117 ? 1.7533 1.4428 1.5665 -0.2486 0.3429 -0.0970 117 TYR F CD1 8474 C CD2 . TYR C 117 ? 1.7033 1.4443 1.5858 -0.2478 0.3413 -0.1176 117 TYR F CD2 8475 C CE1 . TYR C 117 ? 1.7394 1.4360 1.6394 -0.2683 0.3724 -0.1294 117 TYR F CE1 8476 C CE2 . TYR C 117 ? 1.6742 1.4228 1.6475 -0.2675 0.3712 -0.1505 117 TYR F CE2 8477 C CZ . TYR C 117 ? 1.6941 1.4204 1.6754 -0.2777 0.3865 -0.1562 117 TYR F CZ 8478 O OH . TYR C 117 ? 1.6721 1.4063 1.7531 -0.2976 0.4167 -0.1910 117 TYR F OH 8479 N N . MET C 118 ? 1.7657 1.4968 1.5574 -0.1603 0.2682 -0.0013 118 MET F N 8480 C CA . MET C 118 ? 1.7173 1.4709 1.5841 -0.1500 0.2752 0.0056 118 MET F CA 8481 C C . MET C 118 ? 1.7908 1.5699 1.7190 -0.1752 0.2933 -0.0378 118 MET F C 8482 O O . MET C 118 ? 1.9334 1.7254 1.8161 -0.1928 0.2860 -0.0685 118 MET F O 8483 C CB . MET C 118 ? 1.5863 1.3476 1.4141 -0.1277 0.2521 0.0288 118 MET F CB 8484 C CG . MET C 118 ? 1.5058 1.2480 1.2797 -0.1028 0.2348 0.0641 118 MET F CG 8485 S SD . MET C 118 ? 1.5127 1.2471 1.1909 -0.0958 0.2027 0.0680 118 MET F SD 8486 C CE . MET C 118 ? 1.4902 1.1924 1.1179 -0.0880 0.1949 0.0832 118 MET F CE 8487 N N . ASP C 119 ? 1.7368 1.5264 1.7722 -0.1770 0.3165 -0.0405 119 ASP F N 8488 C CA . ASP C 119 ? 1.7285 1.5452 1.8465 -0.2004 0.3367 -0.0864 119 ASP F CA 8489 C C . ASP C 119 ? 1.6737 1.5129 1.8792 -0.1890 0.3430 -0.0780 119 ASP F C 8490 O O . ASP C 119 ? 1.6909 1.5580 1.9285 -0.2027 0.3449 -0.1169 119 ASP F O 8491 C CB . ASP C 119 ? 1.7379 1.5489 1.9345 -0.2185 0.3649 -0.1076 119 ASP F CB 8492 C CG . ASP C 119 ? 1.7344 1.5308 2.0021 -0.1984 0.3743 -0.0620 119 ASP F CG 8493 O OD1 . ASP C 119 ? 1.7534 1.5348 1.9641 -0.1725 0.3561 -0.0148 119 ASP F OD1 8494 O OD2 . ASP C 119 ? 1.7358 1.5390 2.1194 -0.2083 0.3992 -0.0737 119 ASP F OD2 8495 N N . VAL C 120 ? 1.5556 1.3869 1.8017 -0.1644 0.3467 -0.0284 120 VAL F N 8496 C CA . VAL C 120 ? 1.4793 1.3308 1.8161 -0.1526 0.3576 -0.0119 120 VAL F CA 8497 C C . VAL C 120 ? 1.4222 1.2725 1.6885 -0.1256 0.3360 0.0276 120 VAL F C 8498 O O . VAL C 120 ? 1.4723 1.3080 1.6935 -0.1045 0.3283 0.0714 120 VAL F O 8499 C CB . VAL C 120 ? 1.4959 1.3458 1.9470 -0.1460 0.3834 0.0187 120 VAL F CB 8500 C CG1 . VAL C 120 ? 1.5467 1.4172 2.0906 -0.1324 0.3969 0.0438 120 VAL F CG1 8501 C CG2 . VAL C 120 ? 1.4953 1.3470 2.0301 -0.1737 0.4060 -0.0257 120 VAL F CG2 8502 N N . TRP C 121 ? 1.3673 1.2363 1.6283 -0.1263 0.3259 0.0087 121 TRP F N 8503 C CA . TRP C 121 ? 1.4169 1.2877 1.6239 -0.1025 0.3072 0.0395 121 TRP F CA 8504 C C . TRP C 121 ? 1.4069 1.2975 1.7122 -0.0890 0.3262 0.0630 121 TRP F C 8505 O O . TRP C 121 ? 1.3729 1.2794 1.7891 -0.1017 0.3489 0.0431 121 TRP F O 8506 C CB . TRP C 121 ? 1.4506 1.3287 1.5848 -0.1099 0.2800 0.0076 121 TRP F CB 8507 C CG . TRP C 121 ? 1.4833 1.3400 1.5057 -0.1158 0.2587 0.0027 121 TRP F CG 8508 C CD1 . TRP C 121 ? 1.6006 1.4509 1.5995 -0.1393 0.2627 -0.0276 121 TRP F CD1 8509 C CD2 . TRP C 121 ? 1.4418 1.2816 1.3692 -0.0982 0.2327 0.0289 121 TRP F CD2 8510 N NE1 . TRP C 121 ? 1.5922 1.4212 1.4865 -0.1372 0.2417 -0.0174 121 TRP F NE1 8511 C CE2 . TRP C 121 ? 1.4572 1.2788 1.3104 -0.1119 0.2222 0.0165 121 TRP F CE2 8512 C CE3 . TRP C 121 ? 1.4383 1.2784 1.3430 -0.0727 0.2194 0.0596 121 TRP F CE3 8513 C CZ2 . TRP C 121 ? 1.4110 1.2127 1.1762 -0.1005 0.1983 0.0360 121 TRP F CZ2 8514 C CZ3 . TRP C 121 ? 1.3427 1.1649 1.1598 -0.0617 0.1948 0.0737 121 TRP F CZ3 8515 C CH2 . TRP C 121 ? 1.3463 1.1484 1.0983 -0.0753 0.1842 0.0630 121 TRP F CH2 8516 N N . GLY C 122 ? 1.4423 1.3336 1.7113 -0.0634 0.3188 0.1047 122 GLY F N 8517 C CA . GLY C 122 ? 1.4413 1.3520 1.7923 -0.0484 0.3389 0.1352 122 GLY F CA 8518 C C . GLY C 122 ? 1.4941 1.4225 1.8557 -0.0467 0.3296 0.1143 122 GLY F C 8519 O O . GLY C 122 ? 1.5168 1.4438 1.8149 -0.0548 0.3033 0.0798 122 GLY F O 8520 N N . LYS C 123 ? 1.5470 1.4939 1.9957 -0.0352 0.3523 0.1392 123 LYS F N 8521 C CA . LYS C 123 ? 1.6264 1.5919 2.1033 -0.0323 0.3468 0.1206 123 LYS F CA 8522 C C . LYS C 123 ? 1.5329 1.4948 1.9076 -0.0135 0.3214 0.1355 123 LYS F C 8523 O O . LYS C 123 ? 1.4691 1.4401 1.8333 -0.0146 0.3024 0.1079 123 LYS F O 8524 C CB . LYS C 123 ? 1.8131 1.7985 2.4197 -0.0252 0.3826 0.1463 123 LYS F CB 8525 C CG . LYS C 123 ? 2.0274 2.0148 2.6270 -0.0012 0.4023 0.2152 123 LYS F CG 8526 C CD . LYS C 123 ? 2.2467 2.2547 2.9828 0.0040 0.4414 0.2457 123 LYS F CD 8527 C CE . LYS C 123 ? 2.4697 2.4884 3.1861 0.0293 0.4604 0.3179 123 LYS F CE 8528 N NZ . LYS C 123 ? 2.5844 2.6104 3.2029 0.0469 0.4434 0.3242 123 LYS F NZ 8529 N N . GLY C 124 ? 1.5085 1.4600 1.8136 0.0040 0.3197 0.1757 124 GLY F N 8530 C CA . GLY C 124 ? 1.5015 1.4511 1.7174 0.0215 0.2971 0.1851 124 GLY F CA 8531 C C . GLY C 124 ? 1.4501 1.4226 1.7014 0.0413 0.3138 0.2133 124 GLY F C 8532 O O . GLY C 124 ? 1.4469 1.4364 1.7917 0.0381 0.3333 0.2091 124 GLY F O 8533 N N . THR C 125 ? 1.4532 1.4291 1.6348 0.0616 0.3079 0.2392 125 THR F N 8534 C CA . THR C 125 ? 1.5218 1.5233 1.7224 0.0810 0.3244 0.2641 125 THR F CA 8535 C C . THR C 125 ? 1.5764 1.5758 1.7089 0.0904 0.2955 0.2429 125 THR F C 8536 O O . THR C 125 ? 1.6017 1.5845 1.6514 0.0927 0.2702 0.2345 125 THR F O 8537 C CB . THR C 125 ? 1.5489 1.5678 1.7364 0.0983 0.3483 0.3153 125 THR F CB 8538 O OG1 . THR C 125 ? 1.5809 1.6286 1.7645 0.1176 0.3621 0.3354 125 THR F OG1 8539 C CG2 . THR C 125 ? 1.5473 1.5514 1.6412 0.1024 0.3266 0.3174 125 THR F CG2 8540 N N . THR C 126 ? 1.6324 1.6483 1.8099 0.0955 0.3000 0.2336 126 THR F N 8541 C CA . THR C 126 ? 1.5923 1.6073 1.7254 0.1038 0.2725 0.2116 126 THR F CA 8542 C C . THR C 126 ? 1.6174 1.6501 1.7029 0.1259 0.2813 0.2344 126 THR F C 8543 O O . THR C 126 ? 1.7583 1.8182 1.8751 0.1371 0.3154 0.2658 126 THR F O 8544 C CB . THR C 126 ? 1.5897 1.6179 1.7985 0.1009 0.2732 0.1899 126 THR F CB 8545 O OG1 . THR C 126 ? 1.6154 1.6704 1.8978 0.1100 0.3145 0.2171 126 THR F OG1 8546 C CG2 . THR C 126 ? 1.5553 1.5737 1.8077 0.0788 0.2606 0.1586 126 THR F CG2 8547 N N . VAL C 127 ? 1.5300 1.5506 1.5427 0.1319 0.2515 0.2183 127 VAL F N 8548 C CA . VAL C 127 ? 1.4780 1.5185 1.4445 0.1519 0.2553 0.2275 127 VAL F CA 8549 C C . VAL C 127 ? 1.6035 1.6398 1.5602 0.1575 0.2281 0.1970 127 VAL F C 8550 O O . VAL C 127 ? 1.7574 1.7651 1.6892 0.1484 0.1939 0.1756 127 VAL F O 8551 C CB . VAL C 127 ? 1.3467 1.3783 1.2416 0.1554 0.2466 0.2371 127 VAL F CB 8552 C CG1 . VAL C 127 ? 1.3232 1.3825 1.1736 0.1760 0.2484 0.2373 127 VAL F CG1 8553 C CG2 . VAL C 127 ? 1.2702 1.3060 1.1825 0.1505 0.2712 0.2695 127 VAL F CG2 8554 N N . THR C 128 ? 1.5533 1.6198 1.5330 0.1723 0.2443 0.1968 128 THR F N 8555 C CA . THR C 128 ? 1.5426 1.6096 1.5299 0.1793 0.2221 0.1680 128 THR F CA 8556 C C . THR C 128 ? 1.5532 1.6463 1.5016 0.1977 0.2294 0.1643 128 THR F C 8557 O O . THR C 128 ? 1.6154 1.7442 1.5581 0.2078 0.2633 0.1851 128 THR F O 8558 C CB . THR C 128 ? 1.5794 1.6622 1.6482 0.1790 0.2349 0.1604 128 THR F CB 8559 O OG1 . THR C 128 ? 1.6254 1.7135 1.7433 0.1695 0.2627 0.1810 128 THR F OG1 8560 C CG2 . THR C 128 ? 1.5729 1.6325 1.6637 0.1712 0.1944 0.1310 128 THR F CG2 8561 N N . VAL C 129 ? 1.4975 1.5766 1.4223 0.2019 0.1979 0.1377 129 VAL F N 8562 C CA . VAL C 129 ? 1.4514 1.5557 1.3452 0.2182 0.2005 0.1231 129 VAL F CA 8563 C C . VAL C 129 ? 1.4351 1.5413 1.3724 0.2247 0.1833 0.0916 129 VAL F C 8564 O O . VAL C 129 ? 1.4434 1.5169 1.3828 0.2202 0.1465 0.0757 129 VAL F O 8565 C CB . VAL C 129 ? 1.4250 1.5103 1.2563 0.2179 0.1796 0.1192 129 VAL F CB 8566 C CG1 . VAL C 129 ? 1.4036 1.5236 1.2125 0.2352 0.1840 0.0973 129 VAL F CG1 8567 C CG2 . VAL C 129 ? 1.4850 1.5648 1.2828 0.2103 0.1933 0.1497 129 VAL F CG2 8568 N N . SER C 130 ? 1.4323 1.5785 1.4077 0.2355 0.2110 0.0842 130 SER F N 8569 C CA . SER C 130 ? 1.4795 1.6352 1.5051 0.2436 0.2001 0.0511 130 SER F CA 8570 C C . SER C 130 ? 1.5755 1.7854 1.6290 0.2555 0.2428 0.0461 130 SER F C 8571 O O . SER C 130 ? 1.6497 1.8936 1.6635 0.2607 0.2761 0.0668 130 SER F O 8572 C CB . SER C 130 ? 1.4680 1.5923 1.5512 0.2339 0.1726 0.0457 130 SER F CB 8573 O OG . SER C 130 ? 1.4925 1.6253 1.6315 0.2426 0.1597 0.0154 130 SER F OG 8574 N N . SER C 131 ? 1.6073 1.8285 1.7295 0.2601 0.2434 0.0209 131 SER F N 8575 C CA . SER C 131 ? 1.6176 1.8941 1.7644 0.2718 0.2849 0.0088 131 SER F CA 8576 C C . SER C 131 ? 1.6113 1.8936 1.8475 0.2698 0.2988 0.0039 131 SER F C 8577 O O . SER C 131 ? 1.5320 1.7788 1.8188 0.2629 0.2654 -0.0058 131 SER F O 8578 C CB . SER C 131 ? 1.5826 1.8822 1.7259 0.2838 0.2762 -0.0347 131 SER F CB 8579 O OG . SER C 131 ? 1.5369 1.8073 1.7459 0.2830 0.2404 -0.0643 131 SER F OG 8580 N N . SER C 133 ? 1.7197 2.0511 1.9753 0.2762 0.3489 0.0110 133 SER F N 8581 C CA . SER C 133 ? 1.8608 2.2080 2.2082 0.2762 0.3720 0.0025 133 SER F CA 8582 C C . SER C 133 ? 1.8664 2.1827 2.2631 0.2637 0.3678 0.0278 133 SER F C 8583 O O . SER C 133 ? 1.9666 2.2378 2.3601 0.2545 0.3239 0.0267 133 SER F O 8584 C CB . SER C 133 ? 1.9448 2.2861 2.3559 0.2811 0.3441 -0.0460 133 SER F CB 8585 O OG . SER C 133 ? 2.0726 2.4014 2.5784 0.2761 0.3398 -0.0519 133 SER F OG 8586 N N . THR C 134 ? 1.8170 2.1601 2.2646 0.2629 0.4138 0.0485 134 THR F N 8587 C CA . THR C 134 ? 1.7655 2.0857 2.2728 0.2510 0.4157 0.0691 134 THR F CA 8588 C C . THR C 134 ? 1.7356 2.0700 2.3554 0.2517 0.4312 0.0474 134 THR F C 8589 O O . THR C 134 ? 1.7514 2.1221 2.4142 0.2551 0.4846 0.0635 134 THR F O 8590 C CB . THR C 134 ? 1.7647 2.1002 2.2464 0.2481 0.4581 0.1195 134 THR F CB 8591 O OG1 . THR C 134 ? 1.7252 2.0512 2.1052 0.2488 0.4429 0.1367 134 THR F OG1 8592 C CG2 . THR C 134 ? 1.8051 2.1153 2.3572 0.2346 0.4573 0.1345 134 THR F CG2 8593 N N . LYS C 135 ? 1.7479 2.0548 2.4178 0.2486 0.3843 0.0136 135 LYS F N 8594 C CA . LYS C 135 ? 1.8423 2.1611 2.6234 0.2506 0.3892 -0.0143 135 LYS F CA 8595 C C . LYS C 135 ? 1.9012 2.2069 2.7621 0.2394 0.3887 -0.0067 135 LYS F C 8596 O O . LYS C 135 ? 1.9190 2.1955 2.7533 0.2289 0.3595 0.0042 135 LYS F O 8597 C CB . LYS C 135 ? 1.7114 2.0119 2.5132 0.2551 0.3352 -0.0546 135 LYS F CB 8598 C CG . LYS C 135 ? 1.6328 1.9487 2.5534 0.2594 0.3375 -0.0878 135 LYS F CG 8599 C CD . LYS C 135 ? 1.5578 1.8527 2.5030 0.2641 0.2785 -0.1211 135 LYS F CD 8600 C CE . LYS C 135 ? 1.5427 1.8551 2.6139 0.2694 0.2808 -0.1551 135 LYS F CE 8601 N NZ . LYS C 135 ? 1.5205 1.8312 2.6749 0.2615 0.2825 -0.1525 135 LYS F NZ 8602 N N . GLY C 136 ? 2.0106 2.3410 2.9751 0.2412 0.4233 -0.0161 136 GLY F N 8603 C CA . GLY C 136 ? 2.0269 2.3499 3.0898 0.2317 0.4222 -0.0195 136 GLY F CA 8604 C C . GLY C 136 ? 2.0703 2.3687 3.1756 0.2284 0.3554 -0.0576 136 GLY F C 8605 O O . GLY C 136 ? 2.2171 2.5148 3.3320 0.2364 0.3261 -0.0853 136 GLY F O 8606 N N . PRO C 137 ? 2.0107 2.2922 3.1460 0.2165 0.3299 -0.0597 137 PRO F N 8607 C CA . PRO C 137 ? 1.9644 2.2272 3.1210 0.2129 0.2608 -0.0913 137 PRO F CA 8608 C C . PRO C 137 ? 1.8364 2.1153 3.1100 0.2195 0.2496 -0.1267 137 PRO F C 8609 O O . PRO C 137 ? 1.8705 2.1732 3.2418 0.2209 0.2953 -0.1319 137 PRO F O 8610 C CB . PRO C 137 ? 1.9972 2.2513 3.1700 0.1979 0.2504 -0.0884 137 PRO F CB 8611 C CG . PRO C 137 ? 2.0753 2.3479 3.2995 0.1954 0.3200 -0.0642 137 PRO F CG 8612 C CD . PRO C 137 ? 2.0759 2.3578 3.2264 0.2057 0.3620 -0.0336 137 PRO F CD 8613 N N . SER C 138 ? 1.6778 1.9438 2.9459 0.2238 0.1882 -0.1489 138 SER F N 8614 C CA . SER C 138 ? 1.7098 1.9878 3.0913 0.2297 0.1613 -0.1839 138 SER F CA 8615 C C . SER C 138 ? 1.6857 1.9568 3.0924 0.2208 0.1019 -0.1999 138 SER F C 8616 O O . SER C 138 ? 1.6546 1.9060 2.9806 0.2179 0.0479 -0.1933 138 SER F O 8617 C CB . SER C 138 ? 1.8053 2.0786 3.1764 0.2424 0.1343 -0.1962 138 SER F CB 8618 O OG . SER C 138 ? 1.8815 2.1356 3.1292 0.2439 0.1277 -0.1738 138 SER F OG 8619 N N . VAL C 139 ? 1.6519 1.9430 3.1714 0.2161 0.1130 -0.2217 139 VAL F N 8620 C CA . VAL C 139 ? 1.7177 2.0135 3.2749 0.2076 0.0592 -0.2456 139 VAL F CA 8621 C C . VAL C 139 ? 1.8685 2.1810 3.5390 0.2166 0.0215 -0.2807 139 VAL F C 8622 O O . VAL C 139 ? 1.9083 2.2389 3.6904 0.2221 0.0610 -0.2969 139 VAL F O 8623 C CB . VAL C 139 ? 1.6174 1.9266 3.2300 0.1947 0.0961 -0.2504 139 VAL F CB 8624 C CG1 . VAL C 139 ? 1.0868 1.4109 2.7519 0.1864 0.0392 -0.2867 139 VAL F CG1 8625 C CG2 . VAL C 139 ? 1.6154 1.9075 3.1209 0.1860 0.1286 -0.2140 139 VAL F CG2 8626 N N . PHE C 140 ? 1.9941 2.3022 3.6384 0.2184 -0.0543 -0.2901 140 PHE F N 8627 C CA . PHE C 140 ? 2.1089 2.4339 3.8600 0.2277 -0.1006 -0.3208 140 PHE F CA 8628 C C . PHE C 140 ? 2.4082 2.7557 4.2032 0.2194 -0.1514 -0.3487 140 PHE F C 8629 O O . PHE C 140 ? 2.4548 2.7980 4.1604 0.2139 -0.2066 -0.3399 140 PHE F O 8630 C CB . PHE C 140 ? 1.9584 2.2660 3.6595 0.2392 -0.1514 -0.3072 140 PHE F CB 8631 C CG . PHE C 140 ? 1.7831 2.0775 3.4683 0.2488 -0.1051 -0.2937 140 PHE F CG 8632 C CD1 . PHE C 140 ? 1.7112 2.0225 3.4889 0.2533 -0.0420 -0.3097 140 PHE F CD1 8633 C CD2 . PHE C 140 ? 1.6973 1.9664 3.2775 0.2529 -0.1229 -0.2672 140 PHE F CD2 8634 C CE1 . PHE C 140 ? 1.6598 1.9675 3.4192 0.2616 0.0012 -0.3026 140 PHE F CE1 8635 C CE2 . PHE C 140 ? 1.6371 1.9006 3.2071 0.2615 -0.0813 -0.2627 140 PHE F CE2 8636 C CZ . PHE C 140 ? 1.6310 1.9161 3.2870 0.2658 -0.0196 -0.2818 140 PHE F CZ 8637 N N . PRO C 141 ? 2.6369 3.0120 4.5678 0.2178 -0.1348 -0.3842 141 PRO F N 8638 C CA . PRO C 141 ? 2.8495 3.2529 4.8261 0.2092 -0.1821 -0.4182 141 PRO F CA 8639 C C . PRO C 141 ? 2.8698 3.2866 4.8513 0.2177 -0.2715 -0.4308 141 PRO F C 8640 O O . PRO C 141 ? 2.8964 3.3027 4.8937 0.2316 -0.2926 -0.4203 141 PRO F O 8641 C CB . PRO C 141 ? 2.7953 3.2236 4.9363 0.2080 -0.1356 -0.4535 141 PRO F CB 8642 C CG . PRO C 141 ? 2.7708 3.1896 4.9692 0.2212 -0.0948 -0.4444 141 PRO F CG 8643 C CD . PRO C 141 ? 2.7655 3.1511 4.8212 0.2240 -0.0731 -0.3980 141 PRO F CD 8644 N N . LEU C 142 ? 2.8361 3.2800 4.8065 0.2090 -0.3248 -0.4538 142 LEU F N 8645 C CA . LEU C 142 ? 2.6841 3.1513 4.6613 0.2165 -0.4141 -0.4653 142 LEU F CA 8646 C C . LEU C 142 ? 2.5272 3.0437 4.6317 0.2131 -0.4412 -0.5221 142 LEU F C 8647 O O . LEU C 142 ? 2.5413 3.0774 4.6564 0.1985 -0.4204 -0.5488 142 LEU F O 8648 C CB . LEU C 142 ? 2.6702 3.1309 4.4873 0.2100 -0.4654 -0.4354 142 LEU F CB 8649 C CG . LEU C 142 ? 2.6271 3.0408 4.3258 0.2152 -0.4522 -0.3808 142 LEU F CG 8650 C CD1 . LEU C 142 ? 2.6604 3.0698 4.2085 0.2065 -0.4972 -0.3527 142 LEU F CD1 8651 C CD2 . LEU C 142 ? 2.6349 3.0373 4.3928 0.2342 -0.4771 -0.3683 142 LEU F CD2 8652 N N . ALA C 143 ? 3.6485 5.0918 3.5930 0.9996 -0.7689 -0.1123 143 ALA F N 8653 C CA . ALA C 143 ? 3.7526 5.1899 3.5611 1.0147 -0.7773 -0.1181 143 ALA F CA 8654 C C . ALA C 143 ? 3.8144 5.0035 3.4853 1.0407 -0.7976 -0.0809 143 ALA F C 8655 O O . ALA C 143 ? 3.9883 5.0643 3.6825 1.0753 -0.8592 -0.0976 143 ALA F O 8656 C CB . ALA C 143 ? 3.7638 5.4100 3.6064 1.0587 -0.8646 -0.2298 143 ALA F CB 8657 N N . PRO C 144 ? 3.6932 4.7920 3.2208 1.0220 -0.7493 -0.0293 144 PRO F N 8658 C CA . PRO C 144 ? 3.8226 4.6928 3.2028 1.0420 -0.7737 0.0089 144 PRO F CA 8659 C C . PRO C 144 ? 3.8735 4.7628 3.2225 1.1177 -0.8971 -0.0728 144 PRO F C 8660 O O . PRO C 144 ? 3.6944 4.7781 3.0808 1.1465 -0.9410 -0.1551 144 PRO F O 8661 C CB . PRO C 144 ? 3.7647 4.5900 3.0150 0.9990 -0.6874 0.0685 144 PRO F CB 8662 C CG . PRO C 144 ? 3.5880 4.6467 2.9063 0.9857 -0.6629 0.0272 144 PRO F CG 8663 C CD . PRO C 144 ? 3.5055 4.7058 2.9997 0.9787 -0.6720 -0.0029 144 PRO F CD 8664 N N . SER C 145 ? 4.1898 4.8743 3.4733 1.1476 -0.9554 -0.0504 145 SER F N 8665 C CA . SER C 145 ? 4.2542 4.9217 3.5171 1.2251 -1.0842 -0.1234 145 SER F CA 8666 C C . SER C 145 ? 4.4322 4.9138 3.4975 1.2340 -1.0999 -0.0694 145 SER F C 8667 O O . SER C 145 ? 4.4472 4.8598 3.3953 1.1796 -1.0066 0.0076 145 SER F O 8668 C CB . SER C 145 ? 4.3307 4.9203 3.7046 1.2607 -1.1630 -0.1518 145 SER F CB 8669 O OG . SER C 145 ? 4.4700 4.8117 3.7774 1.2237 -1.1257 -0.0497 145 SER F OG 8670 N N . SER C 146 ? 4.4712 4.8760 3.5061 1.3037 -1.2231 -0.1144 146 SER F N 8671 C CA . SER C 146 ? 4.6989 4.9282 3.5481 1.3220 -1.2640 -0.0698 146 SER F CA 8672 C C . SER C 146 ? 4.7158 5.0539 3.4607 1.3066 -1.2125 -0.0777 146 SER F C 8673 O O . SER C 146 ? 4.5747 5.0880 3.4038 1.3129 -1.2202 -0.1747 146 SER F O 8674 C CB . SER C 146 ? 4.8918 4.8536 3.6224 1.2674 -1.2130 0.0576 146 SER F CB 8675 O OG . SER C 146 ? 4.8146 4.7889 3.5052 1.1838 -1.0678 0.1280 146 SER F OG 8676 N N . LYS C 147 ? 4.8733 5.0947 3.4765 1.2431 -1.1144 0.0189 147 LYS F N 8677 C CA . LYS C 147 ? 4.9146 5.2192 3.4127 1.2248 -1.0621 0.0152 147 LYS F CA 8678 C C . LYS C 147 ? 4.7737 5.0182 3.2151 1.1349 -0.9159 0.1083 147 LYS F C 8679 O O . LYS C 147 ? 4.9869 5.0334 3.2915 1.0981 -0.8833 0.1927 147 LYS F O 8680 C CB . LYS C 147 ? 5.1719 5.3616 3.5101 1.2681 -1.1455 0.0145 147 LYS F CB 8681 C CG . LYS C 147 ? 3.6543 3.9613 1.9616 1.2360 -1.0874 -0.0264 147 LYS F CG 8682 C CD . LYS C 147 ? 3.8324 4.0354 2.0529 1.2582 -1.1564 -0.0421 147 LYS F CD 8683 C CE . LYS C 147 ? 3.7473 4.0790 1.9659 1.2314 -1.1043 -0.0954 147 LYS F CE 8684 N NZ . LYS C 147 ? 3.8866 4.1316 2.0342 1.2581 -1.1758 -0.1151 147 LYS F NZ 8685 N N . SER C 148 ? 4.3898 4.8085 2.9397 1.0978 -0.8318 0.0903 148 SER F N 8686 C CA . SER C 148 ? 4.4476 4.8387 2.9814 1.0164 -0.6945 0.1631 148 SER F CA 8687 C C . SER C 148 ? 4.5768 4.7881 3.1153 0.9736 -0.6514 0.2416 148 SER F C 8688 O O . SER C 148 ? 4.6591 4.7572 3.1115 0.9104 -0.5584 0.3131 148 SER F O 8689 C CB . SER C 148 ? 4.5151 4.8636 2.8868 0.9894 -0.6426 0.1906 148 SER F CB 8690 O OG . SER C 148 ? 4.3974 4.9261 2.7789 1.0186 -0.6662 0.1176 148 SER F OG 8691 N N . THR C 149 ? 4.5632 4.7554 3.2080 1.0054 -0.7182 0.2216 149 THR F N 8692 C CA . THR C 149 ? 4.6686 4.6998 3.3374 0.9682 -0.6878 0.2860 149 THR F CA 8693 C C . THR C 149 ? 4.9904 4.7789 3.4701 0.9415 -0.6854 0.3651 149 THR F C 8694 O O . THR C 149 ? 5.0417 4.6811 3.4836 0.9714 -0.7725 0.3803 149 THR F O 8695 C CB . THR C 149 ? 4.4757 4.5718 3.2464 0.8992 -0.5626 0.3193 149 THR F CB 8696 O OG1 . THR C 149 ? 4.2347 4.5573 3.1697 0.9197 -0.5715 0.2534 149 THR F OG1 8697 C CG2 . THR C 149 ? 4.5366 4.4855 3.3508 0.8624 -0.5342 0.3729 149 THR F CG2 8698 N N . SER C 150 ? 5.3707 5.1188 3.7324 0.8819 -0.5880 0.4154 150 SER F N 8699 C CA . SER C 150 ? 5.9972 5.5348 4.1608 0.8440 -0.5756 0.4909 150 SER F CA 8700 C C . SER C 150 ? 5.5968 5.1565 3.6054 0.8540 -0.5822 0.4810 150 SER F C 8701 O O . SER C 150 ? 5.9549 5.3953 3.8214 0.8860 -0.6699 0.4962 150 SER F O 8702 C CB . SER C 150 ? 6.2934 5.7436 4.4457 0.7480 -0.4421 0.5622 150 SER F CB 8703 O OG . SER C 150 ? 4.2872 3.5522 2.2357 0.6987 -0.4197 0.6335 150 SER F OG 8704 N N . GLY C 151 ? 5.4036 5.1110 3.4393 0.8275 -0.4954 0.4559 151 GLY F N 8705 C CA . GLY C 151 ? 5.5092 5.2502 3.4087 0.8321 -0.4916 0.4407 151 GLY F CA 8706 C C . GLY C 151 ? 5.4407 5.2958 3.3731 0.7743 -0.3623 0.4366 151 GLY F C 8707 O O . GLY C 151 ? 5.3217 5.3493 3.3175 0.7994 -0.3617 0.3768 151 GLY F O 8708 N N . GLY C 152 ? 5.5338 5.2948 3.4296 0.6938 -0.2526 0.4970 152 GLY F N 8709 C CA . GLY C 152 ? 5.4075 5.2651 3.3583 0.6361 -0.1270 0.4915 152 GLY F CA 8710 C C . GLY C 152 ? 5.1107 5.0645 3.2693 0.6147 -0.0655 0.4844 152 GLY F C 8711 O O . GLY C 152 ? 4.9876 5.0358 3.2221 0.5753 0.0271 0.4737 152 GLY F O 8712 N N . THR C 153 ? 5.2598 5.1928 3.5195 0.6403 -0.1182 0.4884 153 THR F N 8713 C CA . THR C 153 ? 5.2436 5.2606 3.6988 0.6188 -0.0655 0.4857 153 THR F CA 8714 C C . THR C 153 ? 5.2100 5.2760 3.7738 0.6803 -0.1678 0.4542 153 THR F C 8715 O O . THR C 153 ? 5.5047 5.4429 4.0118 0.7034 -0.2377 0.4710 153 THR F O 8716 C CB . THR C 153 ? 5.3929 5.2825 3.8502 0.5434 0.0309 0.5425 153 THR F CB 8717 O OG1 . THR C 153 ? 5.5421 5.3384 3.8378 0.4898 0.0988 0.5723 153 THR F OG1 8718 C CG2 . THR C 153 ? 5.2338 5.2374 3.8839 0.5096 0.1149 0.5338 153 THR F CG2 8719 N N . ALA C 154 ? 3.9636 4.0996 4.0755 0.6323 -0.7948 0.7800 154 ALA F N 8720 C CA . ALA C 154 ? 4.1568 4.4882 4.4290 0.6946 -0.7734 0.7149 154 ALA F CA 8721 C C . ALA C 154 ? 4.3686 4.6974 4.6579 0.6733 -0.6917 0.6738 154 ALA F C 8722 O O . ALA C 154 ? 4.3390 4.6464 4.5654 0.5911 -0.6619 0.6922 154 ALA F O 8723 C CB . ALA C 154 ? 4.0621 4.6825 4.4514 0.6778 -0.8089 0.7065 154 ALA F CB 8724 N N . ALA C 155 ? 4.6200 4.9677 4.9949 0.7483 -0.6589 0.6171 155 ALA F N 8725 C CA . ALA C 155 ? 4.4817 4.7773 4.8587 0.7402 -0.5825 0.5780 155 ALA F CA 8726 C C . ALA C 155 ? 4.2337 4.7800 4.7575 0.7504 -0.5506 0.5202 155 ALA F C 8727 O O . ALA C 155 ? 4.2531 4.9776 4.8970 0.8046 -0.5786 0.4899 155 ALA F O 8728 C CB . ALA C 155 ? 4.5406 4.6239 4.8784 0.8109 -0.5603 0.5578 155 ALA F CB 8729 N N . LEU C 156 ? 3.9239 4.4830 4.4374 0.6958 -0.4933 0.5027 156 LEU F N 8730 C CA . LEU C 156 ? 3.5870 4.3481 4.2200 0.6994 -0.4523 0.4451 156 LEU F CA 8731 C C . LEU C 156 ? 3.3185 3.9531 3.9349 0.7136 -0.3850 0.4088 156 LEU F C 8732 O O . LEU C 156 ? 3.4540 3.8760 3.9591 0.6862 -0.3658 0.4330 156 LEU F O 8733 C CB . LEU C 156 ? 3.4191 4.3557 4.0596 0.6037 -0.4541 0.4585 156 LEU F CB 8734 C CG . LEU C 156 ? 3.3594 4.3308 3.9384 0.5395 -0.5116 0.5191 156 LEU F CG 8735 C CD1 . LEU C 156 ? 3.2445 4.3644 3.8189 0.4398 -0.5028 0.5262 156 LEU F CD1 8736 C CD2 . LEU C 156 ? 3.3817 4.4833 4.0395 0.5929 -0.5684 0.5191 156 LEU F CD2 8737 N N . GLY C 157 ? 2.9387 3.7113 3.6689 0.7531 -0.3477 0.3473 157 GLY F N 8738 C CA . GLY C 157 ? 2.6996 3.3631 3.4248 0.7734 -0.2849 0.3084 157 GLY F CA 8739 C C . GLY C 157 ? 2.4265 3.2428 3.2187 0.7356 -0.2372 0.2650 157 GLY F C 8740 O O . GLY C 157 ? 2.3821 3.4079 3.2918 0.7607 -0.2320 0.2216 157 GLY F O 8741 N N . CYS C 158 ? 2.2834 2.9965 3.0031 0.6745 -0.2029 0.2726 158 CYS F N 8742 C CA . CYS C 158 ? 2.1488 2.9725 2.9168 0.6378 -0.1586 0.2322 158 CYS F CA 8743 C C . CYS C 158 ? 2.0214 2.6982 2.7868 0.6818 -0.1030 0.1922 158 CYS F C 8744 O O . CYS C 158 ? 1.4229 1.8885 2.0961 0.6696 -0.0903 0.2114 158 CYS F O 8745 C CB . CYS C 158 ? 2.0618 2.8984 2.7571 0.5304 -0.1692 0.2675 158 CYS F CB 8746 S SG . CYS C 158 ? 1.9278 3.0602 2.7042 0.4659 -0.1685 0.2423 158 CYS F SG 8747 N N . LEU C 159 ? 1.9207 2.7124 2.7890 0.7314 -0.0687 0.1335 159 LEU F N 8748 C CA . LEU C 159 ? 1.7359 2.4133 2.6134 0.7732 -0.0138 0.0899 159 LEU F CA 8749 C C . LEU C 159 ? 1.7317 2.5687 2.6834 0.7474 0.0257 0.0412 159 LEU F C 8750 O O . LEU C 159 ? 1.6875 2.7420 2.7083 0.7233 0.0137 0.0284 159 LEU F O 8751 C CB . LEU C 159 ? 1.8441 2.4576 2.7652 0.8782 -0.0107 0.0632 159 LEU F CB 8752 C CG . LEU C 159 ? 1.3782 2.1354 2.4250 0.9431 0.0201 -0.0041 159 LEU F CG 8753 C CD1 . LEU C 159 ? 1.4549 2.0328 2.4927 1.0045 0.0387 -0.0296 159 LEU F CD1 8754 C CD2 . LEU C 159 ? 1.5881 2.5773 2.7355 0.9631 -0.0176 -0.0151 159 LEU F CD2 8755 N N . VAL C 160 ? 1.6030 2.3285 2.5363 0.7477 0.0736 0.0129 160 VAL F N 8756 C CA . VAL C 160 ? 1.1746 2.0171 2.1650 0.7234 0.1137 -0.0340 160 VAL F CA 8757 C C . VAL C 160 ? 1.5689 2.3480 2.6118 0.8036 0.1624 -0.0888 160 VAL F C 8758 O O . VAL C 160 ? 1.6261 2.2010 2.6152 0.8382 0.1782 -0.0852 160 VAL F O 8759 C CB . VAL C 160 ? 2.0045 2.7733 2.9184 0.6356 0.1202 -0.0162 160 VAL F CB 8760 C CG1 . VAL C 160 ? 1.6805 2.5805 2.6477 0.6035 0.1533 -0.0612 160 VAL F CG1 8761 C CG2 . VAL C 160 ? 2.2071 2.9991 3.0524 0.5587 0.0679 0.0433 160 VAL F CG2 8762 N N . LYS C 161 ? 1.5043 2.4444 2.6428 0.8192 0.1872 -0.1397 161 LYS F N 8763 C CA . LYS C 161 ? 1.5968 2.4252 2.7580 0.8316 0.2263 -0.1731 161 LYS F CA 8764 C C . LYS C 161 ? 1.5616 2.4347 2.7382 0.7866 0.2750 -0.2014 161 LYS F C 8765 O O . LYS C 161 ? 1.5650 2.6272 2.7799 0.7527 0.2720 -0.2174 161 LYS F O 8766 C CB . LYS C 161 ? 1.5737 2.4848 2.8042 0.8770 0.2102 -0.1828 161 LYS F CB 8767 C CG . LYS C 161 ? 1.6372 2.3997 2.8712 0.9049 0.2413 -0.1928 161 LYS F CG 8768 C CD . LYS C 161 ? 1.6985 2.2968 2.8905 0.9416 0.2084 -0.1697 161 LYS F CD 8769 C CE . LYS C 161 ? 1.7785 2.2162 2.9521 0.9427 0.2403 -0.1796 161 LYS F CE 8770 N NZ . LYS C 161 ? 1.8681 2.1476 2.9923 0.9642 0.2008 -0.1646 161 LYS F NZ 8771 N N . ASP C 162 ? 1.6983 2.3952 2.8277 0.7792 0.3185 -0.2003 162 ASP F N 8772 C CA . ASP C 162 ? 1.7403 2.4444 2.8350 0.7528 0.3622 -0.2084 162 ASP F CA 8773 C C . ASP C 162 ? 1.6746 2.4917 2.7780 0.7047 0.3592 -0.2226 162 ASP F C 8774 O O . ASP C 162 ? 1.6697 2.6408 2.8192 0.6742 0.3646 -0.2502 162 ASP F O 8775 C CB . ASP C 162 ? 1.8307 2.6431 3.0011 0.7772 0.3819 -0.2305 162 ASP F CB 8776 C CG . ASP C 162 ? 1.9593 2.7659 3.1809 0.8289 0.3605 -0.2295 162 ASP F CG 8777 O OD1 . ASP C 162 ? 2.0677 2.7130 3.2347 0.8462 0.3704 -0.2146 162 ASP F OD1 8778 O OD2 . ASP C 162 ? 2.0216 2.9880 3.3089 0.8401 0.3220 -0.2437 162 ASP F OD2 8779 N N . TYR C 163 ? 1.6590 2.3914 2.7027 0.6897 0.3445 -0.2069 163 TYR F N 8780 C CA . TYR C 163 ? 1.0018 1.8119 2.0493 0.6323 0.3341 -0.2259 163 TYR F CA 8781 C C . TYR C 163 ? 1.4729 2.1104 2.4121 0.6200 0.3442 -0.2307 163 TYR F C 8782 O O . TYR C 163 ? 1.5109 1.9783 2.3575 0.6393 0.3242 -0.2282 163 TYR F O 8783 C CB . TYR C 163 ? 1.1990 2.0511 2.2335 0.5973 0.2839 -0.1965 163 TYR F CB 8784 C CG . TYR C 163 ? 1.1712 1.7993 2.1193 0.5919 0.2705 -0.1610 163 TYR F CG 8785 C CD1 . TYR C 163 ? 1.2076 1.7043 2.1426 0.6599 0.2750 -0.1523 163 TYR F CD1 8786 C CD2 . TYR C 163 ? 1.1709 1.7172 2.0484 0.5162 0.2513 -0.1385 163 TYR F CD2 8787 C CE1 . TYR C 163 ? 1.1668 1.4620 2.0199 0.6487 0.2675 -0.1244 163 TYR F CE1 8788 C CE2 . TYR C 163 ? 1.1380 1.4875 1.9442 0.5105 0.2417 -0.1134 163 TYR F CE2 8789 C CZ . TYR C 163 ? 1.1179 1.3455 1.9118 0.5746 0.2530 -0.1075 163 TYR F CZ 8790 O OH . TYR C 163 ? 1.1170 1.1514 1.8369 0.5625 0.2480 -0.0868 163 TYR F OH 8791 N N . PHE C 164 ? 1.4355 2.1218 2.3864 0.5743 0.3601 -0.2529 164 PHE F N 8792 C CA . PHE C 164 ? 1.5116 2.0454 2.3738 0.5541 0.3597 -0.2629 164 PHE F CA 8793 C C . PHE C 164 ? 1.4662 2.0461 2.3752 0.4863 0.3608 -0.2832 164 PHE F C 8794 O O . PHE C 164 ? 1.5348 2.2921 2.5150 0.4517 0.3677 -0.3051 164 PHE F O 8795 C CB . PHE C 164 ? 1.5563 2.0548 2.3543 0.5824 0.3752 -0.2698 164 PHE F CB 8796 C CG . PHE C 164 ? 1.6340 1.9766 2.3339 0.5661 0.3595 -0.2788 164 PHE F CG 8797 C CD1 . PHE C 164 ? 1.6111 1.9490 2.3168 0.5197 0.3664 -0.2934 164 PHE F CD1 8798 C CD2 . PHE C 164 ? 1.7074 1.9174 2.3194 0.5881 0.3326 -0.2760 164 PHE F CD2 8799 C CE1 . PHE C 164 ? 1.6412 1.8489 2.2685 0.5019 0.3497 -0.2963 164 PHE F CE1 8800 C CE2 . PHE C 164 ? 1.7394 1.8326 2.2755 0.5621 0.3159 -0.2812 164 PHE F CE2 8801 C CZ . PHE C 164 ? 1.7186 1.8124 2.2647 0.5211 0.3256 -0.2881 164 PHE F CZ 8802 N N . PRO C 165 ? 1.4797 1.9030 2.3383 0.4606 0.3485 -0.2802 165 PRO F N 8803 C CA . PRO C 165 ? 1.5497 1.7889 2.3093 0.4836 0.3307 -0.2590 165 PRO F CA 8804 C C . PRO C 165 ? 1.6530 1.8468 2.4357 0.4810 0.3167 -0.2312 165 PRO F C 8805 O O . PRO C 165 ? 1.6191 1.9422 2.4782 0.4807 0.3116 -0.2146 165 PRO F O 8806 C CB . PRO C 165 ? 1.5782 1.6941 2.2721 0.4451 0.3217 -0.2686 165 PRO F CB 8807 C CG . PRO C 165 ? 1.4500 1.6447 2.2310 0.3993 0.3287 -0.2881 165 PRO F CG 8808 C CD . PRO C 165 ? 1.3536 1.7576 2.2231 0.4066 0.3486 -0.3039 165 PRO F CD 8809 N N . GLU C 166 ? 1.6709 1.6914 2.3637 0.4661 0.2985 -0.2178 166 GLU F N 8810 C CA . GLU C 166 ? 1.7359 1.6765 2.4247 0.4585 0.2840 -0.1847 166 GLU F CA 8811 C C . GLU C 166 ? 1.6487 1.5637 2.3551 0.3996 0.2650 -0.1759 166 GLU F C 8812 O O . GLU C 166 ? 1.6544 1.5618 2.3749 0.3741 0.2704 -0.2067 166 GLU F O 8813 C CB . GLU C 166 ? 1.9355 1.7222 2.5003 0.4571 0.2636 -0.1783 166 GLU F CB 8814 C CG . GLU C 166 ? 2.1145 1.8873 2.6670 0.4984 0.2568 -0.1596 166 GLU F CG 8815 C CD . GLU C 166 ? 2.2764 1.9046 2.7404 0.4737 0.2345 -0.1420 166 GLU F CD 8816 O OE1 . GLU C 166 ? 2.2531 1.8429 2.7262 0.4654 0.2285 -0.1054 166 GLU F OE1 8817 O OE2 . GLU C 166 ? 2.4340 1.9987 2.8239 0.4600 0.2206 -0.1619 166 GLU F OE2 8818 N N . PRO C 167 ? 1.6445 1.5464 2.2920 0.3563 0.2167 -0.1241 167 PRO F N 8819 C CA . PRO C 167 ? 1.6587 1.5726 2.2839 0.3795 0.2024 -0.0835 167 PRO F CA 8820 C C . PRO C 167 ? 1.5653 1.6572 2.1874 0.3386 0.1591 -0.0436 167 PRO F C 8821 O O . PRO C 167 ? 1.5274 1.7391 2.1633 0.2914 0.1452 -0.0499 167 PRO F O 8822 C CB . PRO C 167 ? 1.7726 1.5136 2.3265 0.3527 0.1818 -0.0595 167 PRO F CB 8823 C CG . PRO C 167 ? 1.7268 1.4360 2.2620 0.2870 0.1556 -0.0696 167 PRO F CG 8824 C CD . PRO C 167 ? 1.6296 1.4556 2.2208 0.2850 0.1721 -0.1054 167 PRO F CD 8825 N N . VAL C 168 ? 1.5539 1.6612 2.1551 0.3538 0.1380 -0.0045 168 VAL F N 8826 C CA . VAL C 168 ? 1.5419 1.7952 2.1275 0.3057 0.0909 0.0386 168 VAL F CA 8827 C C . VAL C 168 ? 1.1076 1.2578 1.6054 0.2481 0.0436 0.0882 168 VAL F C 8828 O O . VAL C 168 ? 1.2545 1.2275 1.7114 0.2580 0.0512 0.0883 168 VAL F O 8829 C CB . VAL C 168 ? 1.5607 1.9259 2.1932 0.3620 0.0934 0.0463 168 VAL F CB 8830 C CG1 . VAL C 168 ? 1.6535 2.2266 2.3673 0.3691 0.1099 0.0132 168 VAL F CG1 8831 C CG2 . VAL C 168 ? 1.4925 1.7240 2.1372 0.4463 0.1285 0.0278 168 VAL F CG2 8832 N N . THR C 169 ? 1.1066 1.3703 1.5742 0.1833 -0.0045 0.1280 169 THR F N 8833 C CA . THR C 169 ? 1.4530 1.6436 1.8378 0.1285 -0.0548 0.1806 169 THR F CA 8834 C C . THR C 169 ? 1.4998 1.8222 1.8878 0.1289 -0.0820 0.2194 169 THR F C 8835 O O . THR C 169 ? 1.5584 2.0497 1.9581 0.0823 -0.1053 0.2306 169 THR F O 8836 C CB . THR C 169 ? 1.4175 1.6097 1.7525 0.0399 -0.0954 0.1931 169 THR F CB 8837 O OG1 . THR C 169 ? 1.4272 1.5105 1.7732 0.0451 -0.0721 0.1504 169 THR F OG1 8838 C CG2 . THR C 169 ? 1.4497 1.5542 1.6988 -0.0133 -0.1478 0.2452 169 THR F CG2 8839 N N . VAL C 170 ? 1.5160 1.7635 1.8931 0.1791 -0.0795 0.2373 170 VAL F N 8840 C CA . VAL C 170 ? 1.5485 1.9134 1.9366 0.1900 -0.1072 0.2706 170 VAL F CA 8841 C C . VAL C 170 ? 1.6673 1.9656 1.9655 0.1326 -0.1585 0.3294 170 VAL F C 8842 O O . VAL C 170 ? 1.6745 1.7956 1.9070 0.1153 -0.1622 0.3406 170 VAL F O 8843 C CB . VAL C 170 ? 1.4785 1.8128 1.9130 0.2852 -0.0796 0.2537 170 VAL F CB 8844 C CG1 . VAL C 170 ? 1.5207 1.6577 1.8803 0.3026 -0.0884 0.2837 170 VAL F CG1 8845 C CG2 . VAL C 170 ? 1.4339 1.9660 1.9330 0.3091 -0.0980 0.2591 170 VAL F CG2 8846 N N . SER C 171 ? 1.7570 2.2043 2.0550 0.0998 -0.1976 0.3637 171 SER F N 8847 C CA . SER C 171 ? 1.8532 2.2608 2.0681 0.0426 -0.2494 0.4217 171 SER F CA 8848 C C . SER C 171 ? 1.8593 2.4468 2.1051 0.0408 -0.2796 0.4471 171 SER F C 8849 O O . SER C 171 ? 1.8188 2.5808 2.1492 0.0649 -0.2636 0.4167 171 SER F O 8850 C CB . SER C 171 ? 1.9490 2.3341 2.0997 -0.0499 -0.2794 0.4382 171 SER F CB 8851 O OG . SER C 171 ? 2.0048 2.4491 2.1964 -0.0632 -0.2553 0.3960 171 SER F OG 8852 N N . TRP C 172 ? 1.8955 2.4412 2.0750 0.0117 -0.3233 0.4997 172 TRP F N 8853 C CA . TRP C 172 ? 1.9344 2.6345 2.1376 0.0094 -0.3580 0.5273 172 TRP F CA 8854 C C . TRP C 172 ? 2.0149 2.7738 2.1478 -0.0904 -0.4080 0.5738 172 TRP F C 8855 O O . TRP C 172 ? 2.0524 2.6625 2.0920 -0.1338 -0.4327 0.6096 172 TRP F O 8856 C CB . TRP C 172 ? 1.8815 2.4789 2.0677 0.0706 -0.3698 0.5508 172 TRP F CB 8857 C CG . TRP C 172 ? 1.8265 2.3939 2.0845 0.1701 -0.3303 0.5084 172 TRP F CG 8858 C CD1 . TRP C 172 ? 1.8251 2.2219 2.0723 0.2151 -0.2875 0.4794 172 TRP F CD1 8859 C CD2 . TRP C 172 ? 1.8690 2.5789 2.2208 0.2367 -0.3326 0.4880 172 TRP F CD2 8860 N NE1 . TRP C 172 ? 1.8472 2.2646 2.1674 0.3037 -0.2635 0.4457 172 TRP F NE1 8861 C CE2 . TRP C 172 ? 1.8928 2.5000 2.2806 0.3212 -0.2926 0.4496 172 TRP F CE2 8862 C CE3 . TRP C 172 ? 1.8865 2.8026 2.2986 0.2330 -0.3658 0.4951 172 TRP F CE3 8863 C CZ2 . TRP C 172 ? 1.9274 2.6240 2.4071 0.4042 -0.2889 0.4198 172 TRP F CZ2 8864 C CZ3 . TRP C 172 ? 1.9074 2.9209 2.4202 0.3172 -0.3607 0.4614 172 TRP F CZ3 8865 C CH2 . TRP C 172 ? 1.9603 2.8604 2.5049 0.4031 -0.3246 0.4250 172 TRP F CH2 8866 N N . ASN C 173 ? 1.9178 3.9405 2.4899 0.4248 -0.0481 0.0576 173 ASN F N 8867 C CA . ASN C 173 ? 2.0239 4.1106 2.6347 0.3795 -0.0532 0.0218 173 ASN F CA 8868 C C . ASN C 173 ? 2.1284 4.1805 2.7229 0.3146 -0.0222 0.0821 173 ASN F C 8869 O O . ASN C 173 ? 2.2338 4.2708 2.8102 0.3119 -0.0284 0.0906 173 ASN F O 8870 C CB . ASN C 173 ? 2.0243 4.1090 2.6134 0.4441 -0.0914 -0.0137 173 ASN F CB 8871 C CG . ASN C 173 ? 1.9881 4.1143 2.6011 0.5062 -0.1277 -0.0801 173 ASN F CG 8872 O OD1 . ASN C 173 ? 1.9341 4.1578 2.6178 0.4847 -0.1405 -0.1529 173 ASN F OD1 8873 N ND2 . ASN C 173 ? 2.0201 4.0711 2.5739 0.5832 -0.1451 -0.0568 173 ASN F ND2 8874 N N . SER C 174 ? 2.1491 4.1874 2.7508 0.2626 0.0100 0.1236 174 SER F N 8875 C CA . SER C 174 ? 2.3437 4.3493 2.9351 0.1970 0.0385 0.1821 174 SER F CA 8876 C C . SER C 174 ? 2.5449 4.4555 3.0700 0.2367 0.0399 0.2431 174 SER F C 8877 O O . SER C 174 ? 2.6921 4.5823 3.2114 0.1958 0.0510 0.2757 174 SER F O 8878 C CB . SER C 174 ? 2.2860 4.3635 2.9257 0.1234 0.0395 0.1461 174 SER F CB 8879 O OG . SER C 174 ? 2.2377 4.4036 2.9387 0.0784 0.0431 0.0895 174 SER F OG 8880 N N . GLY C 175 ? 2.4971 4.3469 2.9707 0.3152 0.0285 0.2581 175 GLY F N 8881 C CA . GLY C 175 ? 2.4308 4.1888 2.8379 0.3553 0.0319 0.3125 175 GLY F CA 8882 C C . GLY C 175 ? 2.3790 4.1299 2.7604 0.4050 0.0032 0.2853 175 GLY F C 8883 O O . GLY C 175 ? 2.4380 4.1135 2.7628 0.4380 0.0063 0.3267 175 GLY F O 8884 N N . ALA C 176 ? 2.2492 4.0771 2.6710 0.4105 -0.0239 0.2152 176 ALA F N 8885 C CA . ALA C 176 ? 2.1659 3.9904 2.5650 0.4546 -0.0518 0.1879 176 ALA F CA 8886 C C . ALA C 176 ? 2.0768 3.8472 2.4173 0.5450 -0.0768 0.1840 176 ALA F C 8887 O O . ALA C 176 ? 2.1070 3.8378 2.4015 0.5899 -0.0942 0.1856 176 ALA F O 8888 C CB . ALA C 176 ? 2.1788 4.1061 2.6429 0.4259 -0.0717 0.1129 176 ALA F CB 8889 N N . LEU C 177 ? 1.9480 3.7121 2.2863 0.5712 -0.0790 0.1799 177 LEU F N 8890 C CA . LEU C 177 ? 1.9034 3.6122 2.1838 0.6555 -0.1051 0.1758 177 LEU F CA 8891 C C . LEU C 177 ? 1.8420 3.4479 2.0541 0.6715 -0.0784 0.2497 177 LEU F C 8892 O O . LEU C 177 ? 1.8277 3.4298 2.0547 0.6457 -0.0551 0.2727 177 LEU F O 8893 C CB . LEU C 177 ? 1.8343 3.6046 2.1594 0.6783 -0.1296 0.1158 177 LEU F CB 8894 C CG . LEU C 177 ? 1.8543 3.5818 2.1286 0.7691 -0.1699 0.0937 177 LEU F CG 8895 C CD1 . LEU C 177 ? 1.8559 3.6035 2.1209 0.8075 -0.2077 0.0502 177 LEU F CD1 8896 C CD2 . LEU C 177 ? 1.8353 3.6106 2.1550 0.7864 -0.1866 0.0478 177 LEU F CD2 8897 N N . THR C 178 ? 1.8588 3.3824 1.9964 0.7113 -0.0799 0.2857 178 THR F N 8898 C CA . THR C 178 ? 1.8863 3.3105 1.9564 0.7239 -0.0518 0.3547 178 THR F CA 8899 C C . THR C 178 ? 1.9959 3.3303 1.9724 0.8022 -0.0714 0.3675 178 THR F C 8900 O O . THR C 178 ? 2.0822 3.3317 1.9981 0.8147 -0.0477 0.4213 178 THR F O 8901 C CB . THR C 178 ? 1.8538 3.2533 1.9239 0.6733 -0.0180 0.4040 178 THR F CB 8902 O OG1 . THR C 178 ? 1.8189 3.2217 1.8770 0.6861 -0.0348 0.3868 178 THR F OG1 8903 C CG2 . THR C 178 ? 1.8131 3.2827 1.9630 0.5921 0.0045 0.4042 178 THR F CG2 8904 N N . SER C 179 ? 2.0114 3.3584 1.9706 0.8534 -0.1131 0.3207 179 SER F N 8905 C CA . SER C 179 ? 2.1464 3.3999 2.0068 0.9226 -0.1315 0.3372 179 SER F CA 8906 C C . SER C 179 ? 2.4983 3.6978 2.3126 0.9691 -0.1421 0.3449 179 SER F C 8907 O O . SER C 179 ? 2.3755 3.6283 2.2329 0.9844 -0.1684 0.2991 179 SER F O 8908 C CB . SER C 179 ? 2.1955 3.4801 2.0519 0.9616 -0.1756 0.2838 179 SER F CB 8909 O OG . SER C 179 ? 2.2252 3.4163 1.9821 1.0153 -0.1874 0.3064 179 SER F OG 8910 N N . GLY C 180 ? 2.7867 3.8797 2.5138 0.9905 -0.1211 0.4013 180 GLY F N 8911 C CA . GLY C 180 ? 3.1732 4.1991 2.8411 1.0374 -0.1315 0.4130 180 GLY F CA 8912 C C . GLY C 180 ? 3.2344 4.2818 2.9475 1.0044 -0.1065 0.4266 180 GLY F C 8913 O O . GLY C 180 ? 3.5266 4.5197 3.1947 1.0410 -0.1142 0.4355 180 GLY F O 8914 N N . VAL C 181 ? 2.9691 4.0893 2.7655 0.9349 -0.0765 0.4303 181 VAL F N 8915 C CA . VAL C 181 ? 2.9914 4.1498 2.8432 0.8977 -0.0558 0.4336 181 VAL F CA 8916 C C . VAL C 181 ? 3.0510 4.1234 2.8486 0.8859 -0.0140 0.5016 181 VAL F C 8917 O O . VAL C 181 ? 3.2172 4.2377 2.9765 0.8698 0.0138 0.5477 181 VAL F O 8918 C CB . VAL C 181 ? 2.9052 4.1704 2.8602 0.8240 -0.0405 0.4119 181 VAL F CB 8919 C CG1 . VAL C 181 ? 2.8678 4.1775 2.8804 0.7851 -0.0217 0.4087 181 VAL F CG1 8920 C CG2 . VAL C 181 ? 2.8877 4.2354 2.8921 0.8342 -0.0794 0.3438 181 VAL F CG2 8921 N N . HIS C 182 ? 2.9109 3.9700 2.7084 0.8932 -0.0089 0.5057 182 HIS F N 8922 C CA . HIS C 182 ? 2.7852 3.7691 2.5371 0.8794 0.0314 0.5663 182 HIS F CA 8923 C C . HIS C 182 ? 2.6671 3.6934 2.4742 0.8519 0.0437 0.5584 182 HIS F C 8924 O O . HIS C 182 ? 2.7006 3.7764 2.5450 0.8736 0.0130 0.5078 182 HIS F O 8925 C CB . HIS C 182 ? 2.8392 3.7042 2.4752 0.9440 0.0226 0.5931 182 HIS F CB 8926 C CG . HIS C 182 ? 2.8101 3.6015 2.3795 0.9422 0.0473 0.6398 182 HIS F CG 8927 N ND1 . HIS C 182 ? 2.7694 3.4985 2.3042 0.9157 0.0937 0.6981 182 HIS F ND1 8928 C CD2 . HIS C 182 ? 2.8126 3.5857 2.3471 0.9620 0.0331 0.6341 182 HIS F CD2 8929 C CE1 . HIS C 182 ? 2.7784 3.4546 2.2617 0.9197 0.1074 0.7249 182 HIS F CE1 8930 N NE2 . HIS C 182 ? 2.8046 3.5054 2.2856 0.9474 0.0715 0.6877 182 HIS F NE2 8931 N N . THR C 183 ? 2.4813 3.4883 2.2947 0.8040 0.0888 0.6073 183 THR F N 8932 C CA . THR C 183 ? 2.2679 3.3106 2.1306 0.7703 0.1072 0.6070 183 THR F CA 8933 C C . THR C 183 ? 2.2148 3.1617 2.0085 0.7809 0.1379 0.6621 183 THR F C 8934 O O . THR C 183 ? 2.2207 3.0868 1.9447 0.7922 0.1567 0.7073 183 THR F O 8935 C CB . THR C 183 ? 2.1756 3.3033 2.1270 0.6884 0.1332 0.6090 183 THR F CB 8936 O OG1 . THR C 183 ? 2.1651 3.2443 2.0920 0.6535 0.1720 0.6701 183 THR F OG1 8937 C CG2 . THR C 183 ? 2.0817 3.2918 2.0893 0.6735 0.1076 0.5616 183 THR F CG2 8938 N N . PHE C 184 ? 2.1018 3.0609 1.9181 0.7741 0.1449 0.6561 184 PHE F N 8939 C CA . PHE C 184 ? 2.0745 2.9447 1.8248 0.7927 0.1672 0.6974 184 PHE F CA 8940 C C . PHE C 184 ? 1.9336 2.8269 1.7287 0.7242 0.2140 0.7334 184 PHE F C 8941 O O . PHE C 184 ? 1.8789 2.8533 1.7514 0.6653 0.2250 0.7254 184 PHE F O 8942 C CB . PHE C 184 ? 2.0877 2.9459 1.8232 0.8461 0.1340 0.6600 184 PHE F CB 8943 C CG . PHE C 184 ? 2.1135 2.9428 1.8005 0.9171 0.0835 0.6251 184 PHE F CG 8944 C CD1 . PHE C 184 ? 2.0612 2.9618 1.7944 0.9186 0.0539 0.5816 184 PHE F CD1 8945 C CD2 . PHE C 184 ? 2.1885 2.9184 1.7826 0.9815 0.0639 0.6344 184 PHE F CD2 8946 C CE1 . PHE C 184 ? 2.1216 2.9974 1.8116 0.9831 0.0064 0.5489 184 PHE F CE1 8947 C CE2 . PHE C 184 ? 2.2708 2.9715 1.8178 1.0464 0.0143 0.6027 184 PHE F CE2 8948 C CZ . PHE C 184 ? 2.2396 3.0151 1.8362 1.0476 -0.0147 0.5596 184 PHE F CZ 8949 N N . PRO C 185 ? 1.9265 2.7477 1.6723 0.7272 0.2427 0.7748 185 PRO F N 8950 C CA . PRO C 185 ? 1.8841 2.7322 1.6766 0.6617 0.2850 0.8056 185 PRO F CA 8951 C C . PRO C 185 ? 1.8910 2.7705 1.7198 0.6542 0.2861 0.7841 185 PRO F C 8952 O O . PRO C 185 ? 1.9689 2.7772 1.7414 0.6839 0.2947 0.8029 185 PRO F O 8953 C CB . PRO C 185 ? 1.9251 2.6710 1.6381 0.6667 0.3203 0.8678 185 PRO F CB 8954 C CG . PRO C 185 ? 2.0320 2.6854 1.6557 0.7370 0.2958 0.8547 185 PRO F CG 8955 C CD . PRO C 185 ? 2.0331 2.7344 1.6680 0.7820 0.2447 0.8064 185 PRO F CD 8956 N N . ALA C 186 ? 1.8806 2.8652 1.8025 0.6113 0.2795 0.7446 186 ALA F N 8957 C CA . ALA C 186 ? 1.9518 2.9797 1.9204 0.5974 0.2817 0.7177 186 ALA F CA 8958 C C . ALA C 186 ? 1.9865 2.9629 1.9296 0.5713 0.3241 0.7681 186 ALA F C 8959 O O . ALA C 186 ? 1.9842 2.9616 1.9393 0.5175 0.3587 0.8105 186 ALA F O 8960 C CB . ALA C 186 ? 1.9046 3.0535 1.9766 0.5362 0.2797 0.6770 186 ALA F CB 8961 N N . VAL C 187 ? 2.0453 2.9761 1.9544 0.6096 0.3202 0.7625 187 VAL F N 8962 C CA . VAL C 187 ? 2.0744 2.9509 1.9536 0.5910 0.3588 0.8066 187 VAL F CA 8963 C C . VAL C 187 ? 2.0891 3.0354 2.0400 0.5582 0.3648 0.7748 187 VAL F C 8964 O O . VAL C 187 ? 2.1606 3.1571 2.1508 0.5834 0.3320 0.7173 187 VAL F O 8965 C CB . VAL C 187 ? 2.1985 2.9542 1.9712 0.6581 0.3539 0.8306 187 VAL F CB 8966 C CG1 . VAL C 187 ? 2.2122 2.9092 1.9511 0.6340 0.3984 0.8795 187 VAL F CG1 8967 C CG2 . VAL C 187 ? 2.2551 2.9460 1.9564 0.6926 0.3443 0.8531 187 VAL F CG2 8968 N N . LEU C 188 ? 2.0415 2.9920 2.0108 0.5019 0.4067 0.8106 188 LEU F N 8969 C CA . LEU C 188 ? 2.0344 3.0512 2.0710 0.4631 0.4176 0.7834 188 LEU F CA 8970 C C . LEU C 188 ? 2.1597 3.1347 2.1670 0.5200 0.4009 0.7585 188 LEU F C 8971 O O . LEU C 188 ? 2.2867 3.1587 2.2079 0.5688 0.4026 0.7894 188 LEU F O 8972 C CB . LEU C 188 ? 1.9278 2.9438 1.9778 0.3948 0.4659 0.8325 188 LEU F CB 8973 C CG . LEU C 188 ? 1.9375 2.8274 1.9328 0.4047 0.4716 0.8509 188 LEU F CG 8974 C CD1 . LEU C 188 ? 1.9124 2.8150 1.9351 0.3804 0.4871 0.8394 188 LEU F CD1 8975 C CD2 . LEU C 188 ? 1.8963 2.7106 1.9037 0.3550 0.4593 0.8415 188 LEU F CD2 8976 N N . GLN C 189 ? 2.1130 3.1671 2.1918 0.5131 0.3840 0.7005 189 GLN F N 8977 C CA . GLN C 189 ? 2.1602 3.1862 2.2266 0.5634 0.3659 0.6700 189 GLN F CA 8978 C C . GLN C 189 ? 2.1689 3.1776 2.2383 0.5265 0.4064 0.6971 189 GLN F C 8979 O O . GLN C 189 ? 2.1378 3.1493 2.2117 0.4663 0.4471 0.7424 189 GLN F O 8980 C CB . GLN C 189 ? 2.0949 3.2190 2.2446 0.5730 0.3296 0.5900 189 GLN F CB 8981 C CG . GLN C 189 ? 2.0427 3.2119 2.2119 0.5876 0.2960 0.5593 189 GLN F CG 8982 C CD . GLN C 189 ? 1.9807 3.2629 2.2457 0.5811 0.2676 0.4783 189 GLN F CD 8983 O OE1 . GLN C 189 ? 1.9638 3.2978 2.2873 0.5597 0.2755 0.4436 189 GLN F OE1 8984 N NE2 . GLN C 189 ? 1.9540 3.2768 2.2371 0.5983 0.2355 0.4454 189 GLN F NE2 8985 N N . SER C 190 ? 2.1928 3.1824 2.2605 0.5642 0.3935 0.6681 190 SER F N 8986 C CA . SER C 190 ? 2.1510 3.1372 2.2334 0.5275 0.4299 0.6834 190 SER F CA 8987 C C . SER C 190 ? 2.0759 3.1784 2.2574 0.4422 0.4546 0.6630 190 SER F C 8988 O O . SER C 190 ? 2.0962 3.1994 2.2859 0.3875 0.4961 0.6964 190 SER F O 8989 C CB . SER C 190 ? 2.2056 3.1599 2.2789 0.5851 0.4058 0.6459 190 SER F CB 8990 O OG . SER C 190 ? 2.2058 3.2101 2.3206 0.6302 0.3554 0.5789 190 SER F OG 8991 N N . SER C 191 ? 3.5012 2.7486 1.8394 0.8888 0.0473 0.1490 191 SER F N 8992 C CA . SER C 191 ? 3.5251 2.7532 1.7532 0.9427 0.0482 0.1755 191 SER F CA 8993 C C . SER C 191 ? 3.5060 2.6812 1.6813 0.9602 0.0035 0.1488 191 SER F C 8994 O O . SER C 191 ? 3.5461 2.7019 1.6270 1.0230 -0.0093 0.1379 191 SER F O 8995 C CB . SER C 191 ? 3.5547 2.7953 1.7586 0.9210 0.0940 0.2720 191 SER F CB 8996 O OG . SER C 191 ? 3.4564 2.7093 1.7420 0.8478 0.1073 0.3096 191 SER F OG 8997 N N . GLY C 192 ? 3.4039 2.5565 1.6356 0.9090 -0.0204 0.1381 192 GLY F N 8998 C CA . GLY C 192 ? 3.4147 2.5175 1.6033 0.9224 -0.0640 0.1102 192 GLY F CA 8999 C C . GLY C 192 ? 3.3899 2.4566 1.5420 0.8948 -0.0547 0.1825 192 GLY F C 9000 O O . GLY C 192 ? 3.4420 2.4629 1.5454 0.9122 -0.0880 0.1656 192 GLY F O 9001 N N . LEU C 193 ? 3.3051 2.3914 1.4805 0.8530 -0.0095 0.2598 193 LEU F N 9002 C CA . LEU C 193 ? 3.2370 2.2913 1.3886 0.8208 0.0063 0.3281 193 LEU F CA 9003 C C . LEU C 193 ? 3.1086 2.1821 1.3664 0.7374 0.0141 0.3502 193 LEU F C 9004 O O . LEU C 193 ? 3.0250 2.1488 1.3594 0.7071 0.0328 0.3500 193 LEU F O 9005 C CB . LEU C 193 ? 3.2702 2.3299 1.3540 0.8436 0.0566 0.4022 193 LEU F CB 9006 C CG . LEU C 193 ? 3.3086 2.4196 1.3902 0.8709 0.0895 0.4100 193 LEU F CG 9007 C CD1 . LEU C 193 ? 3.2617 2.4295 1.4536 0.8114 0.1119 0.4203 193 LEU F CD1 9008 C CD2 . LEU C 193 ? 3.3747 2.4752 1.3710 0.9006 0.1338 0.4806 193 LEU F CD2 9009 N N . TYR C 194 ? 3.1493 2.1833 1.4098 0.7031 0.0002 0.3687 194 TYR F N 9010 C CA . TYR C 194 ? 3.0687 2.1199 1.4288 0.6259 0.0014 0.3829 194 TYR F CA 9011 C C . TYR C 194 ? 3.1091 2.2000 1.5012 0.5850 0.0555 0.4584 194 TYR F C 9012 O O . TYR C 194 ? 3.2326 2.3265 1.5639 0.6131 0.0926 0.5049 194 TYR F O 9013 C CB . TYR C 194 ? 3.0884 2.0848 1.4403 0.6032 -0.0303 0.3774 194 TYR F CB 9014 C CG . TYR C 194 ? 3.1025 2.0545 1.4002 0.6538 -0.0816 0.3094 194 TYR F CG 9015 C CD1 . TYR C 194 ? 3.0470 2.0048 1.4056 0.6436 -0.1230 0.2352 194 TYR F CD1 9016 C CD2 . TYR C 194 ? 3.1787 2.0839 1.3638 0.7138 -0.0873 0.3181 194 TYR F CD2 9017 C CE1 . TYR C 194 ? 3.0715 1.9942 1.3852 0.6898 -0.1703 0.1675 194 TYR F CE1 9018 C CE2 . TYR C 194 ? 3.1952 2.0666 1.3298 0.7642 -0.1360 0.2525 194 TYR F CE2 9019 C CZ . TYR C 194 ? 3.1141 1.9967 1.3157 0.7508 -0.1782 0.1755 194 TYR F CZ 9020 O OH . TYR C 194 ? 3.1162 1.9705 1.2717 0.8009 -0.2267 0.1054 194 TYR F OH 9021 N N . SER C 195 ? 2.7368 1.8604 1.2268 0.5182 0.0598 0.4687 195 SER F N 9022 C CA . SER C 195 ? 3.1528 2.3243 1.6888 0.4735 0.1076 0.5323 195 SER F CA 9023 C C . SER C 195 ? 2.6169 1.8114 1.2530 0.4006 0.0997 0.5357 195 SER F C 9024 O O . SER C 195 ? 2.5404 1.7462 1.2369 0.3843 0.0694 0.4885 195 SER F O 9025 C CB . SER C 195 ? 3.1995 2.4321 1.7540 0.4916 0.1377 0.5381 195 SER F CB 9026 O OG . SER C 195 ? 3.2042 2.4965 1.8290 0.4413 0.1750 0.5841 195 SER F OG 9027 N N . LEU C 196 ? 3.1828 2.3840 1.8390 0.3565 0.1280 0.5888 196 LEU F N 9028 C CA . LEU C 196 ? 3.1028 2.3156 1.8433 0.2910 0.1143 0.5875 196 LEU F CA 9029 C C . LEU C 196 ? 3.1262 2.4065 1.9360 0.2399 0.1584 0.6373 196 LEU F C 9030 O O . LEU C 196 ? 3.2497 2.5470 2.0288 0.2490 0.2030 0.6836 196 LEU F O 9031 C CB . LEU C 196 ? 3.2523 2.3923 1.9524 0.2828 0.0931 0.5894 196 LEU F CB 9032 C CG . LEU C 196 ? 3.2899 2.4337 2.0734 0.2198 0.0689 0.5760 196 LEU F CG 9033 C CD1 . LEU C 196 ? 3.3047 2.4711 2.1452 0.2176 0.0311 0.5177 196 LEU F CD1 9034 C CD2 . LEU C 196 ? 2.5708 1.6378 1.3087 0.2171 0.0464 0.5744 196 LEU F CD2 9035 N N . SER C 197 ? 3.0862 2.4080 1.9916 0.1871 0.1459 0.6249 197 SER F N 9036 C CA . SER C 197 ? 3.0994 2.4879 2.0807 0.1325 0.1805 0.6643 197 SER F CA 9037 C C . SER C 197 ? 2.9702 2.3476 2.0122 0.0764 0.1566 0.6547 197 SER F C 9038 O O . SER C 197 ? 2.9388 2.2865 1.9961 0.0745 0.1117 0.6103 197 SER F O 9039 C CB . SER C 197 ? 3.1869 2.6613 2.2332 0.1283 0.1948 0.6601 197 SER F CB 9040 O OG . SER C 197 ? 3.2736 2.8209 2.3856 0.0835 0.2317 0.6986 197 SER F OG 9041 N N . SER C 198 ? 2.8916 2.2919 1.9695 0.0307 0.1878 0.6941 198 SER F N 9042 C CA . SER C 198 ? 2.8325 2.2264 1.9714 -0.0257 0.1701 0.6880 198 SER F CA 9043 C C . SER C 198 ? 2.7900 2.2599 2.0064 -0.0788 0.2123 0.7240 198 SER F C 9044 O O . SER C 198 ? 2.8471 2.3205 2.0362 -0.0772 0.2586 0.7648 198 SER F O 9045 C CB . SER C 198 ? 2.9190 2.2170 1.9896 -0.0182 0.1572 0.6914 198 SER F CB 9046 O OG . SER C 198 ? 2.4529 1.7255 1.4619 -0.0024 0.2038 0.7381 198 SER F OG 9047 N N . VAL C 199 ? 2.6827 2.2143 1.9962 -0.1247 0.1973 0.7068 199 VAL F N 9048 C CA . VAL C 199 ? 2.6311 2.2619 2.0294 -0.1663 0.2333 0.7297 199 VAL F CA 9049 C C . VAL C 199 ? 2.6561 2.3219 2.1479 -0.2266 0.2140 0.7136 199 VAL F C 9050 O O . VAL C 199 ? 2.6175 2.2443 2.1180 -0.2330 0.1686 0.6804 199 VAL F O 9051 C CB . VAL C 199 ? 2.5221 2.2300 1.9430 -0.1397 0.2415 0.7243 199 VAL F CB 9052 C CG1 . VAL C 199 ? 2.6180 2.3147 1.9636 -0.0916 0.2753 0.7502 199 VAL F CG1 9053 C CG2 . VAL C 199 ? 2.4092 2.0961 1.8293 -0.1156 0.1946 0.6799 199 VAL F CG2 9054 N N . VAL C 200 ? 2.7061 2.4512 2.2717 -0.2708 0.2495 0.7350 200 VAL F N 9055 C CA . VAL C 200 ? 2.7293 2.5299 2.3951 -0.3295 0.2376 0.7205 200 VAL F CA 9056 C C . VAL C 200 ? 2.7464 2.6589 2.4881 -0.3603 0.2831 0.7412 200 VAL F C 9057 O O . VAL C 200 ? 2.8149 2.7496 2.5265 -0.3378 0.3236 0.7682 200 VAL F O 9058 C CB . VAL C 200 ? 2.7824 2.5063 2.4412 -0.3636 0.2262 0.7195 200 VAL F CB 9059 C CG1 . VAL C 200 ? 2.8437 2.5422 2.4768 -0.3776 0.2792 0.7591 200 VAL F CG1 9060 C CG2 . VAL C 200 ? 2.7107 2.4831 2.4692 -0.4191 0.2011 0.6947 200 VAL F CG2 9061 N N . THR C 201 ? 2.6957 2.6834 2.5376 -0.4104 0.2766 0.7262 201 THR F N 9062 C CA . THR C 201 ? 2.7639 2.8768 2.6901 -0.4364 0.3113 0.7342 201 THR F CA 9063 C C . THR C 201 ? 2.8233 2.9720 2.8346 -0.5027 0.3239 0.7301 201 THR F C 9064 O O . THR C 201 ? 2.7155 2.8623 2.7726 -0.5315 0.2872 0.7039 201 THR F O 9065 C CB . THR C 201 ? 2.7029 2.9011 2.6740 -0.4180 0.2870 0.7115 201 THR F CB 9066 O OG1 . THR C 201 ? 2.7157 2.8646 2.6070 -0.3580 0.2730 0.7105 201 THR F OG1 9067 C CG2 . THR C 201 ? 2.6844 3.0146 2.7275 -0.4308 0.3239 0.7207 201 THR F CG2 9068 N N . VAL C 202 ? 3.0095 3.1911 3.0440 -0.5273 0.3776 0.7542 202 VAL F N 9069 C CA . VAL C 202 ? 3.1662 3.3778 3.2809 -0.5914 0.4024 0.7520 202 VAL F CA 9070 C C . VAL C 202 ? 3.2349 3.5989 3.4548 -0.6172 0.4272 0.7420 202 VAL F C 9071 O O . VAL C 202 ? 3.2107 3.6372 3.4207 -0.5809 0.4358 0.7477 202 VAL F O 9072 C CB . VAL C 202 ? 3.3191 3.4448 3.3792 -0.5989 0.4511 0.7857 202 VAL F CB 9073 C CG1 . VAL C 202 ? 3.3529 3.4606 3.4737 -0.6616 0.4670 0.7806 202 VAL F CG1 9074 C CG2 . VAL C 202 ? 3.4121 3.4043 3.3434 -0.5459 0.4314 0.8007 202 VAL F CG2 9075 N N . PRO C 203 ? 2.7891 2.7900 3.9186 0.1946 -0.4299 -0.1557 203 PRO F N 9076 C CA . PRO C 203 ? 2.9281 2.8867 4.1570 0.1632 -0.4447 -0.1316 203 PRO F CA 9077 C C . PRO C 203 ? 3.0757 3.0481 4.3777 0.1559 -0.4004 -0.0892 203 PRO F C 9078 O O . PRO C 203 ? 3.2737 3.2697 4.5593 0.1733 -0.3655 -0.0625 203 PRO F O 9079 C CB . PRO C 203 ? 2.9117 2.8027 4.1562 0.1666 -0.4924 -0.1165 203 PRO F CB 9080 C CG . PRO C 203 ? 2.8874 2.7952 4.0379 0.1927 -0.5185 -0.1613 203 PRO F CG 9081 C CD . PRO C 203 ? 2.8447 2.8195 3.9230 0.2144 -0.4749 -0.1761 203 PRO F CD 9082 N N . SER C 204 ? 3.1023 3.0656 4.4868 0.1289 -0.4042 -0.0837 204 SER F N 9083 C CA . SER C 204 ? 3.1567 3.1470 4.6228 0.1218 -0.3649 -0.0506 204 SER F CA 9084 C C . SER C 204 ? 3.0334 2.9901 4.5667 0.1109 -0.3698 0.0068 204 SER F C 9085 O O . SER C 204 ? 3.1496 3.1448 4.7488 0.1044 -0.3338 0.0402 204 SER F O 9086 C CB . SER C 204 ? 3.1918 3.1844 4.7237 0.0999 -0.3741 -0.0705 204 SER F CB 9087 O OG . SER C 204 ? 3.2458 3.1769 4.8222 0.0736 -0.4253 -0.0674 204 SER F OG 9088 N N . SER C 205 ? 2.8269 2.7172 4.3447 0.1086 -0.4158 0.0182 205 SER F N 9089 C CA . SER C 205 ? 2.8554 2.7026 4.4320 0.0945 -0.4301 0.0764 205 SER F CA 9090 C C . SER C 205 ? 2.8414 2.7206 4.3918 0.1068 -0.3949 0.1176 205 SER F C 9091 O O . SER C 205 ? 2.8838 2.7472 4.4900 0.0873 -0.3971 0.1760 205 SER F O 9092 C CB . SER C 205 ? 2.8827 2.6438 4.4404 0.0941 -0.4959 0.0713 205 SER F CB 9093 O OG . SER C 205 ? 2.8927 2.6502 4.3481 0.1267 -0.5105 0.0362 205 SER F OG 9094 N N . SER C 206 ? 2.7668 2.6927 4.2325 0.1347 -0.3648 0.0918 206 SER F N 9095 C CA . SER C 206 ? 2.6997 2.6608 4.1297 0.1460 -0.3313 0.1285 206 SER F CA 9096 C C . SER C 206 ? 2.5536 2.6138 3.9921 0.1504 -0.2640 0.1244 206 SER F C 9097 O O . SER C 206 ? 2.5808 2.6872 3.9616 0.1670 -0.2300 0.1330 206 SER F O 9098 C CB . SER C 206 ? 2.7323 2.6694 4.0558 0.1780 -0.3521 0.1043 206 SER F CB 9099 O OG . SER C 206 ? 2.6855 2.6616 3.9454 0.1985 -0.3400 0.0414 206 SER F OG 9100 N N . LEU C 207 ? 2.5396 2.6325 4.0496 0.1376 -0.2477 0.1085 207 LEU F N 9101 C CA . LEU C 207 ? 2.5307 2.7177 4.0538 0.1477 -0.1893 0.0949 207 LEU F CA 9102 C C . LEU C 207 ? 2.7329 2.9848 4.3035 0.1360 -0.1480 0.1533 207 LEU F C 9103 O O . LEU C 207 ? 2.7145 3.0511 4.2590 0.1517 -0.0967 0.1486 207 LEU F O 9104 C CB . LEU C 207 ? 2.3447 2.5415 3.9347 0.1406 -0.1933 0.0583 207 LEU F CB 9105 C CG . LEU C 207 ? 2.2063 2.3950 3.7354 0.1552 -0.2066 -0.0070 207 LEU F CG 9106 C CD1 . LEU C 207 ? 2.1468 2.3185 3.7509 0.1392 -0.2298 -0.0320 207 LEU F CD1 9107 C CD2 . LEU C 207 ? 1.1563 1.4187 2.6244 0.1828 -0.1590 -0.0331 207 LEU F CD2 9108 N N . GLY C 208 ? 2.9247 3.1435 4.5624 0.1061 -0.1707 0.2094 208 GLY F N 9109 C CA . GLY C 208 ? 3.1003 3.3912 4.7887 0.0854 -0.1347 0.2712 208 GLY F CA 9110 C C . GLY C 208 ? 3.2014 3.4473 4.8561 0.0673 -0.1592 0.3359 208 GLY F C 9111 O O . GLY C 208 ? 3.4085 3.7245 5.0642 0.0530 -0.1251 0.3862 208 GLY F O 9112 N N . THR C 209 ? 3.0278 3.1582 4.6511 0.0673 -0.2223 0.3347 209 THR F N 9113 C CA . THR C 209 ? 3.2465 3.3128 4.8412 0.0519 -0.2614 0.3937 209 THR F CA 9114 C C . THR C 209 ? 3.2873 3.3573 4.7732 0.0794 -0.2531 0.3872 209 THR F C 9115 O O . THR C 209 ? 3.3777 3.4041 4.8359 0.0666 -0.2824 0.4410 209 THR F O 9116 C CB . THR C 209 ? 3.3569 3.2959 4.9612 0.0473 -0.3383 0.3885 209 THR F CB 9117 O OG1 . THR C 209 ? 3.5526 3.4212 5.1384 0.0309 -0.3845 0.4493 209 THR F OG1 9118 C CG2 . THR C 209 ? 3.3158 3.2107 4.8423 0.0877 -0.3618 0.3117 209 THR F CG2 9119 N N . GLN C 210 ? 3.4138 3.5304 4.8376 0.1147 -0.2190 0.3252 210 GLN F N 9120 C CA . GLN C 210 ? 3.6017 3.7255 4.9212 0.1431 -0.2107 0.3135 210 GLN F CA 9121 C C . GLN C 210 ? 3.7133 3.9534 5.0082 0.1573 -0.1384 0.2910 210 GLN F C 9122 O O . GLN C 210 ? 3.8623 4.1500 5.1883 0.1657 -0.1099 0.2447 210 GLN F O 9123 C CB . GLN C 210 ? 3.3993 3.4521 4.6477 0.1777 -0.2548 0.2514 210 GLN F CB 9124 C CG . GLN C 210 ? 3.2582 3.3171 4.4001 0.2098 -0.2518 0.2368 210 GLN F CG 9125 C CD . GLN C 210 ? 3.1273 3.1455 4.2488 0.1983 -0.2779 0.3040 210 GLN F CD 9126 O OE1 . GLN C 210 ? 3.0667 3.1483 4.1771 0.1849 -0.2373 0.3477 210 GLN F OE1 9127 N NE2 . GLN C 210 ? 3.0933 3.0052 4.2077 0.2030 -0.3501 0.3122 210 GLN F NE2 9128 N N . THR C 211 ? 3.7016 3.9833 4.9392 0.1601 -0.1136 0.3234 211 THR F N 9129 C CA . THR C 211 ? 3.8104 4.2029 5.0128 0.1758 -0.0469 0.3036 211 THR F CA 9130 C C . THR C 211 ? 3.8362 4.2095 4.9284 0.2145 -0.0520 0.2553 211 THR F C 9131 O O . THR C 211 ? 3.9048 4.2361 4.9331 0.2204 -0.0777 0.2813 211 THR F O 9132 C CB . THR C 211 ? 3.9431 4.4122 5.1572 0.1475 -0.0119 0.3758 211 THR F CB 9133 O OG1 . THR C 211 ? 3.9204 4.4168 5.2406 0.1085 -0.0090 0.4218 211 THR F OG1 9134 C CG2 . THR C 211 ? 3.9485 4.5398 5.1255 0.1665 0.0580 0.3496 211 THR F CG2 9135 N N . TYR C 212 ? 3.7023 4.1056 4.7731 0.2395 -0.0318 0.1863 212 TYR F N 9136 C CA . TYR C 212 ? 3.6493 4.0421 4.6200 0.2732 -0.0379 0.1365 212 TYR F CA 9137 C C . TYR C 212 ? 3.7395 4.2234 4.6532 0.2881 0.0189 0.1311 212 TYR F C 9138 O O . TYR C 212 ? 3.7137 4.2787 4.6659 0.2851 0.0669 0.1233 212 TYR F O 9139 C CB . TYR C 212 ? 3.4549 3.8269 4.4271 0.2851 -0.0557 0.0684 212 TYR F CB 9140 C CG . TYR C 212 ? 3.3148 3.5995 4.3282 0.2732 -0.1146 0.0658 212 TYR F CG 9141 C CD1 . TYR C 212 ? 3.2666 3.4880 4.2213 0.2897 -0.1641 0.0486 212 TYR F CD1 9142 C CD2 . TYR C 212 ? 3.2176 3.4883 4.3290 0.2478 -0.1220 0.0776 212 TYR F CD2 9143 C CE1 . TYR C 212 ? 3.1930 3.3406 4.1827 0.2815 -0.2188 0.0415 212 TYR F CE1 9144 C CE2 . TYR C 212 ? 3.1448 3.3359 4.2916 0.2361 -0.1769 0.0749 212 TYR F CE2 9145 C CZ . TYR C 212 ? 3.1127 3.2431 4.1968 0.2531 -0.2248 0.0560 212 TYR F CZ 9146 O OH . TYR C 212 ? 3.0330 3.0901 4.1493 0.2442 -0.2801 0.0486 212 TYR F OH 9147 N N . ILE C 213 ? 3.8455 4.3173 4.6675 0.3072 0.0108 0.1319 213 ILE F N 9148 C CA . ILE C 213 ? 3.9282 4.4782 4.6834 0.3217 0.0589 0.1297 213 ILE F CA 9149 C C . ILE C 213 ? 3.7813 4.3141 4.4414 0.3547 0.0440 0.0751 213 ILE F C 9150 O O . ILE C 213 ? 3.8100 4.2738 4.4330 0.3658 -0.0051 0.0716 213 ILE F O 9151 C CB . ILE C 213 ? 4.1123 4.6743 4.8484 0.3043 0.0644 0.2031 213 ILE F CB 9152 C CG1 . ILE C 213 ? 4.1768 4.7318 5.0070 0.2638 0.0566 0.2673 213 ILE F CG1 9153 C CG2 . ILE C 213 ? 4.1611 4.8269 4.8476 0.3115 0.1249 0.2053 213 ILE F CG2 9154 C CD1 . ILE C 213 ? 4.1944 4.8533 5.0983 0.2481 0.1134 0.2697 213 ILE F CD1 9155 N N . CYS C 214 ? 4.1763 4.7746 4.7982 0.3712 0.0831 0.0307 214 CYS F N 9156 C CA . CYS C 214 ? 4.6147 5.2122 5.1397 0.3985 0.0740 -0.0122 214 CYS F CA 9157 C C . CYS C 214 ? 4.5884 5.2098 5.0414 0.4083 0.0892 0.0222 214 CYS F C 9158 O O . CYS C 214 ? 5.1782 5.8365 5.6510 0.3920 0.1179 0.0743 214 CYS F O 9159 C CB . CYS C 214 ? 4.7617 5.4115 5.2668 0.4099 0.1022 -0.0706 214 CYS F CB 9160 S SG . CYS C 214 ? 4.8434 5.4638 5.4271 0.3958 0.0790 -0.1122 214 CYS F SG 9161 N N . ASN C 215 ? 3.8600 4.4659 4.2282 0.4329 0.0681 -0.0064 215 ASN F N 9162 C CA . ASN C 215 ? 4.3350 4.9559 4.6262 0.4459 0.0744 0.0200 215 ASN F CA 9163 C C . ASN C 215 ? 4.7186 5.3890 4.9245 0.4706 0.0950 -0.0302 215 ASN F C 9164 O O . ASN C 215 ? 4.9200 5.5737 5.0550 0.4926 0.0687 -0.0452 215 ASN F O 9165 C CB . ASN C 215 ? 4.3600 4.9004 4.6324 0.4549 0.0142 0.0429 215 ASN F CB 9166 C CG . ASN C 215 ? 4.3810 4.8778 4.7135 0.4271 -0.0034 0.1138 215 ASN F CG 9167 O OD1 . ASN C 215 ? 4.3149 4.7779 4.7270 0.4074 -0.0187 0.1236 215 ASN F OD1 9168 N ND2 . ASN C 215 ? 4.4174 4.9139 4.7109 0.4217 -0.0047 0.1669 215 ASN F ND2 9169 N N . VAL C 216 ? 4.8104 5.5432 5.0232 0.4686 0.1393 -0.0586 216 VAL F N 9170 C CA . VAL C 216 ? 4.6700 5.4483 4.8026 0.4885 0.1576 -0.1048 216 VAL F CA 9171 C C . VAL C 216 ? 4.4224 5.2324 4.4800 0.4998 0.1769 -0.0750 216 VAL F C 9172 O O . VAL C 216 ? 5.0463 5.8954 5.1182 0.4877 0.2117 -0.0311 216 VAL F O 9173 C CB . VAL C 216 ? 1.4856 2.3164 1.6462 0.4854 0.1956 -0.1391 216 VAL F CB 9174 C CG1 . VAL C 216 ? 1.4788 2.3476 1.5540 0.5039 0.2073 -0.1865 216 VAL F CG1 9175 C CG2 . VAL C 216 ? 1.4358 2.2281 1.6743 0.4715 0.1706 -0.1632 216 VAL F CG2 9176 N N . ASN C 217 ? 3.8513 4.6511 3.8288 0.5210 0.1530 -0.0974 217 ASN F N 9177 C CA . ASN C 217 ? 3.0713 3.8946 2.9709 0.5339 0.1636 -0.0726 217 ASN F CA 9178 C C . ASN C 217 ? 2.6012 3.4690 2.4186 0.5535 0.1758 -0.1233 217 ASN F C 9179 O O . ASN C 217 ? 2.3685 3.2206 2.1620 0.5646 0.1435 -0.1664 217 ASN F O 9180 C CB . ASN C 217 ? 2.7862 3.5450 2.6679 0.5441 0.1113 -0.0438 217 ASN F CB 9181 C CG . ASN C 217 ? 2.5666 3.2784 2.5159 0.5211 0.0962 0.0189 217 ASN F CG 9182 O OD1 . ASN C 217 ? 2.4308 3.1553 2.4537 0.4966 0.1197 0.0351 217 ASN F OD1 9183 N ND2 . ASN C 217 ? 2.5223 3.1784 2.4477 0.5286 0.0521 0.0547 217 ASN F ND2 9184 N N . HIS C 218 ? 2.5447 3.4733 2.3171 0.5559 0.2207 -0.1172 218 HIS F N 9185 C CA . HIS C 218 ? 1.6338 2.6055 1.3250 0.5726 0.2337 -0.1619 218 HIS F CA 9186 C C . HIS C 218 ? 2.3481 3.3526 1.9645 0.5820 0.2527 -0.1301 218 HIS F C 9187 O O . HIS C 218 ? 2.4005 3.4581 2.0109 0.5749 0.2980 -0.1099 218 HIS F O 9188 C CB . HIS C 218 ? 1.6055 2.6197 1.3172 0.5680 0.2679 -0.2004 218 HIS F CB 9189 C CG . HIS C 218 ? 1.6067 2.6611 1.2347 0.5824 0.2791 -0.2432 218 HIS F CG 9190 N ND1 . HIS C 218 ? 1.6895 2.8037 1.2880 0.5887 0.3240 -0.2514 218 HIS F ND1 9191 C CD2 . HIS C 218 ? 1.5853 2.6334 1.1525 0.5904 0.2493 -0.2804 218 HIS F CD2 9192 C CE1 . HIS C 218 ? 1.6945 2.8265 1.2167 0.6003 0.3190 -0.2914 218 HIS F CE1 9193 N NE2 . HIS C 218 ? 1.6198 2.7144 1.1220 0.5993 0.2742 -0.3072 218 HIS F NE2 9194 N N . LYS C 219 ? 2.3694 3.3482 1.9286 0.5988 0.2167 -0.1279 219 LYS F N 9195 C CA . LYS C 219 ? 2.4646 3.4612 1.9517 0.6081 0.2224 -0.0946 219 LYS F CA 9196 C C . LYS C 219 ? 2.5879 3.6523 1.9973 0.6168 0.2604 -0.1205 219 LYS F C 9197 O O . LYS C 219 ? 2.7233 3.8220 2.0928 0.6131 0.2876 -0.0840 219 LYS F O 9198 C CB . LYS C 219 ? 2.4049 3.3531 1.8573 0.6301 0.1656 -0.0950 219 LYS F CB 9199 C CG . LYS C 219 ? 2.3771 3.2550 1.8792 0.6243 0.1265 -0.0448 219 LYS F CG 9200 C CD . LYS C 219 ? 2.3484 3.1823 1.8097 0.6552 0.0666 -0.0527 219 LYS F CD 9201 C CE . LYS C 219 ? 2.3337 3.0862 1.8392 0.6513 0.0190 -0.0020 219 LYS F CE 9202 N NZ . LYS C 219 ? 2.3599 3.1105 1.8559 0.6256 0.0367 0.0718 219 LYS F NZ 9203 N N . PRO C 220 ? 2.6017 3.6869 1.9824 0.6260 0.2595 -0.1805 220 PRO F N 9204 C CA . PRO C 220 ? 2.7768 3.9206 2.0821 0.6338 0.2915 -0.2049 220 PRO F CA 9205 C C . PRO C 220 ? 2.8626 4.0580 2.1772 0.6247 0.3462 -0.1855 220 PRO F C 9206 O O . PRO C 220 ? 2.8732 4.1057 2.1315 0.6270 0.3690 -0.1565 220 PRO F O 9207 C CB . PRO C 220 ? 2.7328 3.8784 2.0369 0.6338 0.2773 -0.2666 220 PRO F CB 9208 C CG . PRO C 220 ? 2.7146 3.8146 2.0483 0.6342 0.2279 -0.2738 220 PRO F CG 9209 C CD . PRO C 220 ? 2.7238 3.7807 2.1268 0.6281 0.2213 -0.2252 220 PRO F CD 9210 N N . SER C 221 ? 3.0354 4.2405 2.4204 0.6149 0.3666 -0.2024 221 SER F N 9211 C CA . SER C 221 ? 3.2799 4.5460 2.6899 0.6077 0.4177 -0.1831 221 SER F CA 9212 C C . SER C 221 ? 3.3304 4.5904 2.7951 0.5868 0.4229 -0.1140 221 SER F C 9213 O O . SER C 221 ? 3.5011 4.8247 2.9926 0.5752 0.4655 -0.0899 221 SER F O 9214 C CB . SER C 221 ? 3.3004 4.5840 2.7689 0.6095 0.4340 -0.2315 221 SER F CB 9215 O OG . SER C 221 ? 3.3004 4.5430 2.8663 0.5949 0.4177 -0.2184 221 SER F OG 9216 N N . ASN C 222 ? 2.0672 2.0546 2.9361 0.2367 -0.3369 -0.2994 222 ASN F N 9217 C CA . ASN C 222 ? 2.2459 2.2174 3.1699 0.2266 -0.3843 -0.3078 222 ASN F CA 9218 C C . ASN C 222 ? 2.0206 2.0442 3.0744 0.2293 -0.3624 -0.2482 222 ASN F C 9219 O O . ASN C 222 ? 1.9465 1.9524 3.0635 0.2312 -0.3449 -0.2260 222 ASN F O 9220 C CB . ASN C 222 ? 2.5356 2.4420 3.4004 0.2287 -0.3826 -0.3274 222 ASN F CB 9221 C CG . ASN C 222 ? 2.6933 2.5733 3.5878 0.2157 -0.4483 -0.3491 222 ASN F CG 9222 O OD1 . ASN C 222 ? 2.7442 2.6096 3.7251 0.2160 -0.4371 -0.3185 222 ASN F OD1 9223 N ND2 . ASN C 222 ? 2.6927 2.5752 3.5213 0.2048 -0.5193 -0.3979 222 ASN F ND2 9224 N N . THR C 223 ? 1.9797 2.0730 3.0672 0.2280 -0.3610 -0.2190 223 THR F N 9225 C CA . THR C 223 ? 1.9278 2.0942 3.1272 0.2248 -0.3478 -0.1620 223 THR F CA 9226 C C . THR C 223 ? 1.8812 2.0981 3.0765 0.2099 -0.3951 -0.1607 223 THR F C 9227 O O . THR C 223 ? 1.9054 2.1392 3.0354 0.2157 -0.3965 -0.1685 223 THR F O 9228 C CB . THR C 223 ? 1.8981 2.1060 3.1219 0.2443 -0.2809 -0.1158 223 THR F CB 9229 O OG1 . THR C 223 ? 1.9118 2.0606 3.1016 0.2588 -0.2306 -0.1203 223 THR F OG1 9230 C CG2 . THR C 223 ? 1.9110 2.1912 3.2509 0.2391 -0.2677 -0.0623 223 THR F CG2 9231 N N . LYS C 224 ? 1.8428 2.0811 3.1017 0.1903 -0.4299 -0.1496 224 LYS F N 9232 C CA . LYS C 224 ? 1.8698 2.1468 3.1046 0.1748 -0.4724 -0.1506 224 LYS F CA 9233 C C . LYS C 224 ? 1.7538 2.1120 3.0991 0.1634 -0.4694 -0.1019 224 LYS F C 9234 O O . LYS C 224 ? 1.5246 1.8796 2.9287 0.1420 -0.4954 -0.0998 224 LYS F O 9235 C CB . LYS C 224 ? 1.9544 2.1600 3.1207 0.1598 -0.5236 -0.1988 224 LYS F CB 9236 C CG . LYS C 224 ? 1.9839 2.0992 3.0426 0.1732 -0.5265 -0.2546 224 LYS F CG 9237 C CD . LYS C 224 ? 2.0127 2.0529 2.9883 0.1673 -0.5696 -0.2984 224 LYS F CD 9238 C CE . LYS C 224 ? 2.0183 1.9627 2.8894 0.1891 -0.5678 -0.3563 224 LYS F CE 9239 N NZ . LYS C 224 ? 2.0041 1.9067 2.9065 0.1930 -0.5608 -0.3753 224 LYS F NZ 9240 N N . VAL C 225 ? 1.9245 2.3540 3.2962 0.1778 -0.4384 -0.0649 225 VAL F N 9241 C CA . VAL C 225 ? 2.0467 2.5550 3.5200 0.1715 -0.4316 -0.0224 225 VAL F CA 9242 C C . VAL C 225 ? 2.2167 2.7731 3.6702 0.1579 -0.4773 -0.0266 225 VAL F C 9243 O O . VAL C 225 ? 2.2991 2.8515 3.6587 0.1632 -0.4964 -0.0468 225 VAL F O 9244 C CB . VAL C 225 ? 1.9725 2.5298 3.4713 0.1971 -0.3807 0.0141 225 VAL F CB 9245 C CG1 . VAL C 225 ? 1.9915 2.6178 3.6048 0.1910 -0.3678 0.0539 225 VAL F CG1 9246 C CG2 . VAL C 225 ? 1.9648 2.4640 3.4451 0.2140 -0.3315 0.0115 225 VAL F CG2 9247 N N . ASP C 226 ? 2.2568 2.8597 3.8023 0.1400 -0.4911 -0.0067 226 ASP F N 9248 C CA . ASP C 226 ? 2.3410 2.9994 3.8827 0.1284 -0.5300 -0.0077 226 ASP F CA 9249 C C . ASP C 226 ? 2.2837 3.0307 3.9244 0.1351 -0.5123 0.0307 226 ASP F C 9250 O O . ASP C 226 ? 2.3140 3.0825 4.0589 0.1162 -0.5119 0.0462 226 ASP F O 9251 C CB . ASP C 226 ? 2.5460 3.1676 4.0983 0.0976 -0.5707 -0.0299 226 ASP F CB 9252 C CG . ASP C 226 ? 2.7356 3.2656 4.1778 0.0945 -0.5908 -0.0721 226 ASP F CG 9253 O OD1 . ASP C 226 ? 2.7701 3.2327 4.2137 0.0961 -0.5775 -0.0845 226 ASP F OD1 9254 O OD2 . ASP C 226 ? 2.8231 3.3481 4.1772 0.0923 -0.6174 -0.0934 226 ASP F OD2 9255 N N . LYS C 227 ? 2.2343 3.0314 3.8438 0.1623 -0.4972 0.0449 227 LYS F N 9256 C CA . LYS C 227 ? 2.1970 3.0724 3.8883 0.1759 -0.4785 0.0777 227 LYS F CA 9257 C C . LYS C 227 ? 2.1774 3.1255 3.8817 0.1723 -0.5185 0.0761 227 LYS F C 9258 O O . LYS C 227 ? 2.1869 3.1371 3.8071 0.1743 -0.5484 0.0568 227 LYS F O 9259 C CB . LYS C 227 ? 2.1656 3.0533 3.8171 0.2111 -0.4413 0.0930 227 LYS F CB 9260 C CG . LYS C 227 ? 2.1465 3.0970 3.8827 0.2278 -0.4136 0.1259 227 LYS F CG 9261 C CD . LYS C 227 ? 2.1055 3.0307 3.9338 0.2145 -0.3743 0.1455 227 LYS F CD 9262 C CE . LYS C 227 ? 2.0414 2.8889 3.8205 0.2229 -0.3340 0.1418 227 LYS F CE 9263 N NZ . LYS C 227 ? 2.0071 2.8292 3.8719 0.2126 -0.2890 0.1636 227 LYS F NZ 9264 N N . LYS C 228 ? 2.1526 3.1611 3.9644 0.1674 -0.5159 0.0966 228 LYS F N 9265 C CA . LYS C 228 ? 2.1288 3.2143 3.9677 0.1672 -0.5517 0.0953 228 LYS F CA 9266 C C . LYS C 228 ? 2.0784 3.2282 3.8964 0.2058 -0.5430 0.1103 228 LYS F C 9267 O O . LYS C 228 ? 2.0924 3.2511 3.9430 0.2263 -0.5048 0.1318 228 LYS F O 9268 C CB . LYS C 228 ? 2.0604 3.1835 4.0323 0.1433 -0.5539 0.1076 228 LYS F CB 9269 C CG . LYS C 228 ? 2.0471 3.2508 4.0569 0.1412 -0.5932 0.1024 228 LYS F CG 9270 C CD . LYS C 228 ? 2.0156 3.2670 4.1699 0.1227 -0.5846 0.1186 228 LYS F CD 9271 C CE . LYS C 228 ? 2.0137 3.3443 4.2107 0.1186 -0.6269 0.1086 228 LYS F CE 9272 N NZ . LYS C 228 ? 2.0040 3.3950 4.1418 0.1580 -0.6410 0.1094 228 LYS F NZ 9273 N N . VAL C 229 ? 2.0771 3.2670 3.8443 0.2160 -0.5789 0.0996 229 VAL F N 9274 C CA . VAL C 229 ? 2.3500 3.5942 4.1082 0.2535 -0.5827 0.1132 229 VAL F CA 9275 C C . VAL C 229 ? 2.4273 3.7550 4.2639 0.2555 -0.6162 0.1172 229 VAL F C 9276 O O . VAL C 229 ? 2.5925 3.9312 4.4256 0.2386 -0.6596 0.1008 229 VAL F O 9277 C CB . VAL C 229 ? 2.5267 3.7425 4.1828 0.2665 -0.6007 0.1019 229 VAL F CB 9278 C CG1 . VAL C 229 ? 0.9694 2.2410 2.6160 0.3082 -0.6001 0.1194 229 VAL F CG1 9279 C CG2 . VAL C 229 ? 2.6263 3.7585 4.2099 0.2608 -0.5704 0.0931 229 VAL F CG2 9280 N N . GLU C 230 ? 2.3210 3.7051 4.2288 0.2766 -0.5966 0.1370 230 GLU F N 9281 C CA . GLU C 230 ? 2.2187 3.6893 4.2082 0.2842 -0.6250 0.1413 230 GLU F CA 9282 C C . GLU C 230 ? 2.2297 3.7515 4.2182 0.3318 -0.6187 0.1585 230 GLU F C 9283 O O . GLU C 230 ? 2.1547 3.6458 4.1109 0.3534 -0.5802 0.1707 230 GLU F O 9284 C CB . GLU C 230 ? 2.1806 3.6765 4.2806 0.2591 -0.6077 0.1467 230 GLU F CB 9285 C CG . GLU C 230 ? 2.1080 3.5680 4.2456 0.2612 -0.5527 0.1669 230 GLU F CG 9286 C CD . GLU C 230 ? 2.1411 3.6273 4.4165 0.2351 -0.5381 0.1789 230 GLU F CD 9287 O OE1 . GLU C 230 ? 2.1329 3.6701 4.4786 0.2544 -0.5177 0.1967 230 GLU F OE1 9288 O OE2 . GLU C 230 ? 2.2057 3.6613 4.5202 0.1956 -0.5462 0.1701 230 GLU F OE2 9289 N N . PRO C 231 ? 2.2413 3.8387 4.2632 0.3503 -0.6568 0.1588 231 PRO F N 9290 C CA . PRO C 231 ? 2.2997 3.9471 4.3179 0.4001 -0.6544 0.1746 231 PRO F CA 9291 C C . PRO C 231 ? 2.3605 4.0244 4.4498 0.4136 -0.6141 0.1906 231 PRO F C 9292 O O . PRO C 231 ? 2.4435 4.1116 4.6124 0.3851 -0.5967 0.1916 231 PRO F O 9293 C CB . PRO C 231 ? 2.3264 4.0548 4.3827 0.4105 -0.7067 0.1700 231 PRO F CB 9294 C CG . PRO C 231 ? 2.2906 4.0211 4.4099 0.3632 -0.7265 0.1538 231 PRO F CG 9295 C CD . PRO C 231 ? 2.2418 3.8798 4.3037 0.3284 -0.7055 0.1437 231 PRO F CD 9296 N N . LYS C 232 ? 2.2780 3.9492 4.3375 0.4580 -0.5985 0.2036 232 LYS F N 9297 C CA . LYS C 232 ? 2.1733 3.8485 4.2882 0.4739 -0.5580 0.2194 232 LYS F CA 9298 C C . LYS C 232 ? 2.1081 3.8698 4.3376 0.4762 -0.5734 0.2227 232 LYS F C 9299 O O . LYS C 232 ? 2.1472 3.9792 4.3924 0.5046 -0.6123 0.2207 232 LYS F O 9300 C CB . LYS C 232 ? 2.1609 3.8212 4.2151 0.5228 -0.5448 0.2294 232 LYS F CB 9301 C CG . LYS C 232 ? 2.0844 3.6666 4.1103 0.5204 -0.4898 0.2398 232 LYS F CG 9302 C CD . LYS C 232 ? 2.0452 3.6128 4.0241 0.5682 -0.4789 0.2492 232 LYS F CD 9303 C CE . LYS C 232 ? 1.9787 3.4641 3.9286 0.5617 -0.4237 0.2601 232 LYS F CE 9304 N NZ . LYS C 232 ? 1.9394 3.3548 3.8111 0.5353 -0.4131 0.2477 232 LYS F NZ 9305 N N . SER C 233 ? 2.0098 3.7685 4.3197 0.4472 -0.5420 0.2281 233 SER F N 9306 C CA . SER C 233 ? 1.9061 3.7471 4.3349 0.4441 -0.5507 0.2300 233 SER F CA 9307 C C . SER C 233 ? 1.8131 3.6898 4.2720 0.4888 -0.5329 0.2454 233 SER F C 9308 O O . SER C 233 ? 1.7811 3.6191 4.2520 0.4892 -0.4842 0.2602 233 SER F O 9309 C CB . SER C 233 ? 1.9065 3.7261 4.4174 0.3949 -0.5211 0.2331 233 SER F CB 9310 O OG . SER C 233 ? 1.9058 3.6548 4.4079 0.3902 -0.4656 0.2522 233 SER F OG 9311 N N . CYS C 234 ? 1.8561 3.8051 4.3255 0.5280 -0.5729 0.2424 234 CYS F N 9312 C CA . CYS C 234 ? 1.9144 3.9047 4.4182 0.5740 -0.5634 0.2543 234 CYS F CA 9313 C C . CYS C 234 ? 1.9018 3.9910 4.5312 0.5731 -0.5795 0.2514 234 CYS F C 9314 O O . CYS C 234 ? 1.8848 3.9944 4.5850 0.5794 -0.5480 0.2617 234 CYS F O 9315 C CB . CYS C 234 ? 2.0019 4.0014 4.4231 0.6285 -0.5944 0.2539 234 CYS F CB 9316 S SG . CYS C 234 ? 1.2766 3.1664 3.5756 0.6482 -0.5586 0.2628 234 CYS F SG 9317 N N . GLU D 1 ? 2.2980 1.4544 1.6710 -0.1493 -0.2016 0.1499 1 GLU G N 9318 C CA . GLU D 1 ? 2.2867 1.4315 1.7165 -0.1349 -0.2340 0.1576 1 GLU G CA 9319 C C . GLU D 1 ? 2.1603 1.3674 1.6991 -0.1122 -0.2416 0.1979 1 GLU G C 9320 O O . GLU D 1 ? 2.2573 1.4659 1.8603 -0.1017 -0.2709 0.2189 1 GLU G O 9321 C CB . GLU D 1 ? 2.3906 1.4584 1.7681 -0.1603 -0.2883 0.1682 1 GLU G CB 9322 C CG . GLU D 1 ? 2.4638 1.4685 1.7090 -0.1918 -0.2837 0.1328 1 GLU G CG 9323 C CD . GLU D 1 ? 2.4529 1.3843 1.6409 -0.2223 -0.3466 0.1486 1 GLU G CD 9324 O OE1 . GLU D 1 ? 2.4653 1.3791 1.7103 -0.2158 -0.3874 0.1600 1 GLU G OE1 9325 O OE2 . GLU D 1 ? 2.4586 1.3512 1.5468 -0.2559 -0.3588 0.1539 1 GLU G OE2 9326 N N . ILE D 2 ? 1.8708 1.1295 1.4284 -0.1070 -0.2142 0.2077 2 ILE G N 9327 C CA . ILE D 2 ? 1.6776 1.0048 1.3244 -0.0868 -0.2096 0.2372 2 ILE G CA 9328 C C . ILE D 2 ? 1.6657 1.0555 1.3187 -0.0773 -0.1635 0.2164 2 ILE G C 9329 O O . ILE D 2 ? 1.3343 0.7366 0.9652 -0.0852 -0.1433 0.2104 2 ILE G O 9330 C CB . ILE D 2 ? 1.5351 0.8593 1.2071 -0.0920 -0.2296 0.2714 2 ILE G CB 9331 C CG1 . ILE D 2 ? 1.3950 0.7974 1.1461 -0.0720 -0.2102 0.2910 2 ILE G CG1 9332 C CG2 . ILE D 2 ? 1.6538 0.9385 1.2594 -0.1125 -0.2243 0.2626 2 ILE G CG2 9333 C CD1 . ILE D 2 ? 1.3488 0.7530 1.1483 -0.0709 -0.2270 0.3235 2 ILE G CD1 9334 N N . VAL D 3 ? 1.6793 1.1076 1.3699 -0.0613 -0.1506 0.2069 3 VAL G N 9335 C CA . VAL D 3 ? 1.7100 1.1936 1.4041 -0.0561 -0.1125 0.1850 3 VAL G CA 9336 C C . VAL D 3 ? 1.6482 1.1989 1.3770 -0.0518 -0.1006 0.2024 3 VAL G C 9337 O O . VAL D 3 ? 1.5787 1.1544 1.3521 -0.0439 -0.1163 0.2335 3 VAL G O 9338 C CB . VAL D 3 ? 1.7793 1.2870 1.5199 -0.0387 -0.1076 0.1757 3 VAL G CB 9339 C CG1 . VAL D 3 ? 1.8502 1.2912 1.5447 -0.0435 -0.1049 0.1403 3 VAL G CG1 9340 C CG2 . VAL D 3 ? 1.8966 1.4276 1.7130 -0.0237 -0.1371 0.2148 3 VAL G CG2 9341 N N . MET D 4 ? 1.6554 1.2365 1.3623 -0.0594 -0.0710 0.1799 4 MET G N 9342 C CA . MET D 4 ? 1.5727 1.2154 1.3004 -0.0591 -0.0566 0.1836 4 MET G CA 9343 C C . MET D 4 ? 1.6005 1.3101 1.3515 -0.0557 -0.0391 0.1722 4 MET G C 9344 O O . MET D 4 ? 1.7094 1.4120 1.4464 -0.0603 -0.0238 0.1493 4 MET G O 9345 C CB . MET D 4 ? 1.4835 1.0968 1.1698 -0.0762 -0.0439 0.1677 4 MET G CB 9346 C CG . MET D 4 ? 1.4417 0.9852 1.1091 -0.0819 -0.0660 0.1828 4 MET G CG 9347 S SD . MET D 4 ? 1.2359 0.8023 0.9665 -0.0650 -0.0852 0.2177 4 MET G SD 9348 C CE . MET D 4 ? 1.2194 0.8320 0.9624 -0.0655 -0.0551 0.1997 4 MET G CE 9349 N N . THR D 5 ? 1.5556 1.3345 1.3436 -0.0492 -0.0411 0.1901 5 THR G N 9350 C CA . THR D 5 ? 1.5917 1.4425 1.4085 -0.0483 -0.0343 0.1888 5 THR G CA 9351 C C . THR D 5 ? 1.7134 1.6198 1.5162 -0.0604 -0.0237 0.1822 5 THR G C 9352 O O . THR D 5 ? 1.7845 1.7171 1.5920 -0.0574 -0.0283 0.2005 5 THR G O 9353 C CB . THR D 5 ? 1.5508 1.4362 1.4278 -0.0313 -0.0559 0.2242 5 THR G CB 9354 O OG1 . THR D 5 ? 1.5172 1.4056 1.4063 -0.0267 -0.0713 0.2567 5 THR G OG1 9355 C CG2 . THR D 5 ? 1.5955 1.4274 1.4914 -0.0197 -0.0621 0.2166 5 THR G CG2 9356 N N . GLN D 6 ? 1.7524 1.6775 1.5380 -0.0758 -0.0080 0.1540 6 GLN G N 9357 C CA . GLN D 6 ? 1.8412 1.8156 1.6094 -0.0915 -0.0001 0.1392 6 GLN G CA 9358 C C . GLN D 6 ? 1.8979 1.9593 1.6978 -0.0946 -0.0115 0.1541 6 GLN G C 9359 O O . GLN D 6 ? 1.9154 1.9934 1.7545 -0.0893 -0.0165 0.1611 6 GLN G O 9360 C CB . GLN D 6 ? 1.8813 1.8214 1.6164 -0.1122 0.0180 0.1017 6 GLN G CB 9361 C CG . GLN D 6 ? 1.9117 1.7677 1.6175 -0.1131 0.0240 0.0932 6 GLN G CG 9362 C CD . GLN D 6 ? 1.9399 1.7647 1.6193 -0.1367 0.0389 0.0627 6 GLN G CD 9363 O OE1 . GLN D 6 ? 2.0156 1.7814 1.6749 -0.1455 0.0438 0.0598 6 GLN G OE1 9364 N NE2 . GLN D 6 ? 1.8956 1.7587 1.5720 -0.1502 0.0445 0.0404 6 GLN G NE2 9365 N N . SER D 7 ? 1.9645 2.0830 1.7489 -0.1037 -0.0157 0.1592 7 SER G N 9366 C CA . SER D 7 ? 1.9954 2.2020 1.8015 -0.1123 -0.0339 0.1802 7 SER G CA 9367 C C . SER D 7 ? 2.0022 2.2531 1.7614 -0.1394 -0.0291 0.1510 7 SER G C 9368 O O . SER D 7 ? 2.0177 2.2530 1.7323 -0.1442 -0.0135 0.1296 7 SER G O 9369 C CB . SER D 7 ? 2.1065 2.3525 1.9394 -0.0988 -0.0534 0.2317 7 SER G CB 9370 O OG . SER D 7 ? 2.1596 2.4917 2.0153 -0.1093 -0.0774 0.2614 7 SER G OG 9371 N N . PRO D 8 ? 1.9730 2.2791 1.7474 -0.1578 -0.0429 0.1475 8 PRO G N 9372 C CA . PRO D 8 ? 1.9702 2.2959 1.8138 -0.1491 -0.0560 0.1687 8 PRO G CA 9373 C C . PRO D 8 ? 2.0114 2.2826 1.8639 -0.1522 -0.0333 0.1339 8 PRO G C 9374 O O . PRO D 8 ? 2.0070 2.2179 1.8125 -0.1606 -0.0127 0.1006 8 PRO G O 9375 C CB . PRO D 8 ? 1.9670 2.3875 1.8246 -0.1719 -0.0837 0.1837 8 PRO G CB 9376 C CG . PRO D 8 ? 1.9863 2.4094 1.7686 -0.2016 -0.0747 0.1407 8 PRO G CG 9377 C CD . PRO D 8 ? 2.0019 2.3639 1.7331 -0.1889 -0.0496 0.1245 8 PRO G CD 9378 N N . VAL D 9 ? 1.9187 2.2133 1.8365 -0.1456 -0.0360 0.1440 9 VAL G N 9379 C CA . VAL D 9 ? 1.7952 2.0514 1.7209 -0.1525 -0.0096 0.1135 9 VAL G CA 9380 C C . VAL D 9 ? 1.7069 1.9839 1.6070 -0.1881 -0.0065 0.0837 9 VAL G C 9381 O O . VAL D 9 ? 1.7720 1.9954 1.6445 -0.2019 0.0169 0.0549 9 VAL G O 9382 C CB . VAL D 9 ? 1.7822 2.0686 1.7939 -0.1353 -0.0068 0.1281 9 VAL G CB 9383 C CG1 . VAL D 9 ? 1.7846 2.0194 1.8121 -0.1020 -0.0027 0.1422 9 VAL G CG1 9384 C CG2 . VAL D 9 ? 1.7810 2.1662 1.8610 -0.1392 -0.0396 0.1596 9 VAL G CG2 9385 N N . THR D 10 ? 1.6261 1.9784 1.5325 -0.2069 -0.0332 0.0916 10 THR G N 9386 C CA . THR D 10 ? 1.6540 2.0260 1.5345 -0.2446 -0.0369 0.0601 10 THR G CA 9387 C C . THR D 10 ? 1.6591 2.0969 1.5070 -0.2620 -0.0687 0.0678 10 THR G C 9388 O O . THR D 10 ? 1.6482 2.1508 1.5305 -0.2526 -0.0958 0.1096 10 THR G O 9389 C CB . THR D 10 ? 1.6628 2.0755 1.6135 -0.2605 -0.0350 0.0584 10 THR G CB 9390 O OG1 . THR D 10 ? 1.7216 2.1647 1.6547 -0.3018 -0.0495 0.0330 10 THR G OG1 9391 C CG2 . THR D 10 ? 1.6583 2.1488 1.6988 -0.2427 -0.0567 0.1005 10 THR G CG2 9392 N N . LEU D 11 ? 1.6998 2.1183 1.4800 -0.2883 -0.0654 0.0275 11 LEU G N 9393 C CA . LEU D 11 ? 1.8097 2.2841 1.5356 -0.3093 -0.0891 0.0232 11 LEU G CA 9394 C C . LEU D 11 ? 1.8909 2.3843 1.5937 -0.3538 -0.1021 -0.0190 11 LEU G C 9395 O O . LEU D 11 ? 1.9403 2.3721 1.6407 -0.3661 -0.0819 -0.0581 11 LEU G O 9396 C CB . LEU D 11 ? 1.8598 2.2903 1.5158 -0.2951 -0.0679 0.0073 11 LEU G CB 9397 C CG . LEU D 11 ? 1.8908 2.2224 1.5198 -0.2891 -0.0327 -0.0376 11 LEU G CG 9398 C CD1 . LEU D 11 ? 1.9651 2.2828 1.5417 -0.3224 -0.0289 -0.0970 11 LEU G CD1 9399 C CD2 . LEU D 11 ? 1.9016 2.1944 1.5129 -0.2565 -0.0130 -0.0239 11 LEU G CD2 9400 N N . SER D 12 ? 1.9576 2.5355 1.6432 -0.3812 -0.1398 -0.0081 12 SER G N 9401 C CA . SER D 12 ? 2.1152 2.7184 1.7729 -0.4292 -0.1615 -0.0485 12 SER G CA 9402 C C . SER D 12 ? 2.2035 2.8001 1.7511 -0.4479 -0.1585 -0.0919 12 SER G C 9403 O O . SER D 12 ? 2.2389 2.8889 1.7411 -0.4446 -0.1714 -0.0654 12 SER G O 9404 C CB . SER D 12 ? 2.2349 2.9416 1.9502 -0.4529 -0.2116 -0.0078 12 SER G CB 9405 O OG . SER D 12 ? 2.2462 2.9621 2.0738 -0.4329 -0.2068 0.0262 12 SER G OG 9406 N N . VAL D 13 ? 2.2290 2.7603 1.7368 -0.4680 -0.1394 -0.1584 13 VAL G N 9407 C CA . VAL D 13 ? 2.3227 2.8355 1.7309 -0.4835 -0.1268 -0.2151 13 VAL G CA 9408 C C . VAL D 13 ? 2.3920 2.8837 1.7766 -0.5312 -0.1412 -0.2798 13 VAL G C 9409 O O . VAL D 13 ? 2.4013 2.8269 1.8363 -0.5356 -0.1292 -0.3015 13 VAL G O 9410 C CB . VAL D 13 ? 2.3424 2.7684 1.7339 -0.4446 -0.0759 -0.2374 13 VAL G CB 9411 C CG1 . VAL D 13 ? 2.4906 2.8869 1.7969 -0.4610 -0.0550 -0.3114 13 VAL G CG1 9412 C CG2 . VAL D 13 ? 2.2857 2.7403 1.6877 -0.4048 -0.0668 -0.1773 13 VAL G CG2 9413 N N . SER D 14 ? 2.4836 3.0310 1.7890 -0.5703 -0.1686 -0.3090 14 SER G N 9414 C CA . SER D 14 ? 2.5804 3.1070 1.8545 -0.6206 -0.1873 -0.3770 14 SER G CA 9415 C C . SER D 14 ? 2.6525 3.0639 1.9045 -0.6105 -0.1408 -0.4521 14 SER G C 9416 O O . SER D 14 ? 2.6537 3.0242 1.8817 -0.5711 -0.0976 -0.4599 14 SER G O 9417 C CB . SER D 14 ? 2.6784 3.2853 1.8510 -0.6648 -0.2246 -0.3975 14 SER G CB 9418 O OG . SER D 14 ? 2.6383 3.3523 1.8439 -0.6777 -0.2763 -0.3220 14 SER G OG 9419 N N . PRO D 15 ? 2.7339 3.0913 2.0044 -0.6456 -0.1506 -0.5051 15 PRO G N 9420 C CA . PRO D 15 ? 2.8081 3.0486 2.0767 -0.6348 -0.1101 -0.5716 15 PRO G CA 9421 C C . PRO D 15 ? 2.9898 3.2170 2.1546 -0.6385 -0.0875 -0.6459 15 PRO G C 9422 O O . PRO D 15 ? 3.2139 3.4892 2.3002 -0.6827 -0.1155 -0.6879 15 PRO G O 9423 C CB . PRO D 15 ? 2.8288 3.0301 2.1474 -0.6809 -0.1371 -0.6018 15 PRO G CB 9424 C CG . PRO D 15 ? 2.8706 3.1761 2.1690 -0.7283 -0.1935 -0.5861 15 PRO G CG 9425 C CD . PRO D 15 ? 2.7772 3.1785 2.0804 -0.6990 -0.2021 -0.5048 15 PRO G CD 9426 N N . GLY D 16 ? 2.9068 3.0711 2.0722 -0.5928 -0.0357 -0.6627 16 GLY G N 9427 C CA . GLY D 16 ? 2.9548 3.1075 2.0361 -0.5855 0.0005 -0.7311 16 GLY G CA 9428 C C . GLY D 16 ? 2.8266 3.0443 1.8710 -0.5481 0.0263 -0.6846 16 GLY G C 9429 O O . GLY D 16 ? 2.8352 3.0227 1.8538 -0.5195 0.0757 -0.7240 16 GLY G O 9430 N N . GLU D 17 ? 2.6991 3.0058 1.7509 -0.5476 -0.0055 -0.6006 17 GLU G N 9431 C CA . GLU D 17 ? 2.6408 3.0079 1.6709 -0.5143 0.0135 -0.5450 17 GLU G CA 9432 C C . GLU D 17 ? 2.5429 2.8445 1.6569 -0.4582 0.0501 -0.5102 17 GLU G C 9433 O O . GLU D 17 ? 2.5457 2.7711 1.7369 -0.4470 0.0501 -0.5068 17 GLU G O 9434 C CB . GLU D 17 ? 2.5910 3.0623 1.6242 -0.5290 -0.0364 -0.4610 17 GLU G CB 9435 C CG . GLU D 17 ? 2.7258 3.2762 1.6742 -0.5871 -0.0821 -0.4810 17 GLU G CG 9436 C CD . GLU D 17 ? 2.6599 3.3116 1.6350 -0.5988 -0.1367 -0.3890 17 GLU G CD 9437 O OE1 . GLU D 17 ? 2.5070 3.1559 1.5780 -0.5627 -0.1384 -0.3194 17 GLU G OE1 9438 O OE2 . GLU D 17 ? 2.7477 3.4807 1.6495 -0.6448 -0.1794 -0.3867 17 GLU G OE2 9439 N N . THR D 18 ? 2.4924 2.8274 1.5886 -0.4265 0.0794 -0.4807 18 THR G N 9440 C CA . THR D 18 ? 2.3817 2.6640 1.5534 -0.3759 0.1091 -0.4435 18 THR G CA 9441 C C . THR D 18 ? 2.2460 2.5652 1.4734 -0.3606 0.0783 -0.3502 18 THR G C 9442 O O . THR D 18 ? 2.1935 2.6016 1.3920 -0.3704 0.0545 -0.3013 18 THR G O 9443 C CB . THR D 18 ? 2.4195 2.7205 1.5590 -0.3496 0.1574 -0.4573 18 THR G CB 9444 O OG1 . THR D 18 ? 2.5293 2.8008 1.6145 -0.3640 0.1904 -0.5533 18 THR G OG1 9445 C CG2 . THR D 18 ? 2.3262 2.5657 1.5539 -0.3003 0.1833 -0.4233 18 THR G CG2 9446 N N . ALA D 19 ? 2.1960 2.4450 1.5029 -0.3378 0.0783 -0.3262 19 ALA G N 9447 C CA . ALA D 19 ? 2.1379 2.4061 1.5020 -0.3216 0.0543 -0.2500 19 ALA G CA 9448 C C . ALA D 19 ? 2.0409 2.2731 1.4449 -0.2777 0.0784 -0.2138 19 ALA G C 9449 O O . ALA D 19 ? 1.9851 2.1329 1.4265 -0.2594 0.0977 -0.2303 19 ALA G O 9450 C CB . ALA D 19 ? 2.1657 2.3887 1.5815 -0.3348 0.0360 -0.2498 19 ALA G CB 9451 N N . THR D 20 ? 2.0127 2.3088 1.4130 -0.2637 0.0728 -0.1602 20 THR G N 9452 C CA . THR D 20 ? 2.0265 2.2974 1.4688 -0.2260 0.0893 -0.1199 20 THR G CA 9453 C C . THR D 20 ? 2.0081 2.2624 1.5102 -0.2112 0.0637 -0.0630 20 THR G C 9454 O O . THR D 20 ? 1.9698 2.2817 1.4800 -0.2214 0.0344 -0.0262 20 THR G O 9455 C CB . THR D 20 ? 1.9960 2.3436 1.4056 -0.2212 0.1000 -0.0922 20 THR G CB 9456 O OG1 . THR D 20 ? 2.0374 2.4000 1.3847 -0.2345 0.1323 -0.1540 20 THR G OG1 9457 C CG2 . THR D 20 ? 1.9405 2.2635 1.4047 -0.1851 0.1136 -0.0473 20 THR G CG2 9458 N N . LEU D 21 ? 2.0737 2.2490 1.6187 -0.1879 0.0742 -0.0572 21 LEU G N 9459 C CA . LEU D 21 ? 2.1074 2.2544 1.6993 -0.1737 0.0562 -0.0139 21 LEU G CA 9460 C C . LEU D 21 ? 2.2108 2.3486 1.8326 -0.1445 0.0582 0.0302 21 LEU G C 9461 O O . LEU D 21 ? 2.2681 2.4008 1.8871 -0.1327 0.0786 0.0236 21 LEU G O 9462 C CB . LEU D 21 ? 2.0479 2.1103 1.6562 -0.1773 0.0612 -0.0378 21 LEU G CB 9463 C CG . LEU D 21 ? 1.9928 2.0580 1.5936 -0.2075 0.0535 -0.0668 21 LEU G CG 9464 C CD1 . LEU D 21 ? 2.0282 2.1090 1.5896 -0.2322 0.0611 -0.1203 21 LEU G CD1 9465 C CD2 . LEU D 21 ? 1.9894 1.9737 1.6115 -0.2093 0.0586 -0.0709 21 LEU G CD2 9466 N N . SER D 22 ? 2.2783 2.4146 1.9355 -0.1332 0.0375 0.0736 22 SER G N 9467 C CA . SER D 22 ? 2.2406 2.3655 1.9319 -0.1094 0.0314 0.1181 22 SER G CA 9468 C C . SER D 22 ? 2.1616 2.2038 1.8778 -0.0974 0.0251 0.1235 22 SER G C 9469 O O . SER D 22 ? 2.1560 2.1757 1.8712 -0.1058 0.0205 0.1112 22 SER G O 9470 C CB . SER D 22 ? 2.3496 2.5449 2.0628 -0.1073 0.0081 0.1678 22 SER G CB 9471 O OG . SER D 22 ? 2.5032 2.7803 2.1817 -0.1235 0.0103 0.1696 22 SER G OG 9472 N N . CYS D 23 ? 2.0328 2.0335 1.7704 -0.0803 0.0252 0.1428 23 CYS G N 9473 C CA . CYS D 23 ? 1.9929 1.9139 1.7439 -0.0722 0.0140 0.1514 23 CYS G CA 9474 C C . CYS D 23 ? 1.8596 1.7792 1.6484 -0.0550 -0.0027 0.1955 23 CYS G C 9475 O O . CYS D 23 ? 1.8486 1.7371 1.6563 -0.0464 -0.0022 0.2051 23 CYS G O 9476 C CB . CYS D 23 ? 2.0605 1.9138 1.7991 -0.0763 0.0258 0.1236 23 CYS G CB 9477 S SG . CYS D 23 ? 2.1208 1.8768 1.8606 -0.0736 0.0065 0.1399 23 CYS G SG 9478 N N . ARG D 24 ? 1.8260 1.7804 1.6367 -0.0505 -0.0200 0.2249 24 ARG G N 9479 C CA . ARG D 24 ? 1.7555 1.7048 1.6091 -0.0375 -0.0403 0.2686 24 ARG G CA 9480 C C . ARG D 24 ? 1.5985 1.4599 1.4544 -0.0330 -0.0568 0.2671 24 ARG G C 9481 O O . ARG D 24 ? 1.6391 1.4619 1.4704 -0.0378 -0.0570 0.2438 24 ARG G O 9482 C CB . ARG D 24 ? 1.8754 1.8812 1.7606 -0.0347 -0.0575 0.3022 24 ARG G CB 9483 C CG . ARG D 24 ? 1.9159 1.9398 1.8514 -0.0261 -0.0764 0.3549 24 ARG G CG 9484 C CD . ARG D 24 ? 1.9928 2.0752 1.9663 -0.0254 -0.0964 0.3946 24 ARG G CD 9485 N NE . ARG D 24 ? 2.0896 2.1269 2.0940 -0.0160 -0.1158 0.3910 24 ARG G NE 9486 C CZ . ARG D 24 ? 2.1511 2.2008 2.1518 -0.0169 -0.1122 0.3678 24 ARG G CZ 9487 N NH1 . ARG D 24 ? 2.1337 2.2379 2.0987 -0.0302 -0.0965 0.3488 24 ARG G NH1 9488 N NH2 . ARG D 24 ? 2.1804 2.1890 2.2174 -0.0051 -0.1235 0.3611 24 ARG G NH2 9489 N N . ALA D 25 ? 1.4515 1.2850 1.3357 -0.0264 -0.0705 0.2925 25 ALA G N 9490 C CA . ALA D 25 ? 1.4664 1.2156 1.3447 -0.0273 -0.0922 0.2927 25 ALA G CA 9491 C C . ALA D 25 ? 1.4463 1.1865 1.3742 -0.0204 -0.1229 0.3331 25 ALA G C 9492 O O . ALA D 25 ? 1.4586 1.2392 1.4334 -0.0156 -0.1251 0.3665 25 ALA G O 9493 C CB . ALA D 25 ? 1.1298 0.8403 0.9999 -0.0307 -0.0868 0.2834 25 ALA G CB 9494 N N . SER D 26 ? 1.4623 1.1499 1.3819 -0.0213 -0.1444 0.3281 26 SER G N 9495 C CA . SER D 26 ? 1.4787 1.1374 1.4432 -0.0185 -0.1795 0.3603 26 SER G CA 9496 C C . SER D 26 ? 1.6770 1.2895 1.6472 -0.0253 -0.2001 0.3744 26 SER G C 9497 O O . SER D 26 ? 1.8307 1.3955 1.7524 -0.0341 -0.1980 0.3512 26 SER G O 9498 C CB . SER D 26 ? 1.4339 1.0366 1.3811 -0.0184 -0.1945 0.3386 26 SER G CB 9499 O OG . SER D 26 ? 1.4664 0.9992 1.3432 -0.0302 -0.1932 0.3028 26 SER G OG 9500 N N . GLN D 27 ? 1.7735 1.4044 1.8110 -0.0229 -0.2222 0.4182 27 GLN G N 9501 C CA . GLN D 27 ? 1.8692 1.4703 1.9379 -0.0286 -0.2464 0.4420 27 GLN G CA 9502 C C . GLN D 27 ? 1.7110 1.3469 1.7869 -0.0238 -0.2163 0.4380 27 GLN G C 9503 O O . GLN D 27 ? 1.5832 1.2377 1.6142 -0.0214 -0.1819 0.4043 27 GLN G O 9504 C CB . GLN D 27 ? 2.0655 1.5701 2.0846 -0.0430 -0.2818 0.4238 27 GLN G CB 9505 C CG . GLN D 27 ? 2.2826 1.7518 2.3516 -0.0529 -0.3295 0.4606 27 GLN G CG 9506 C CD . GLN D 27 ? 2.4451 1.8258 2.4509 -0.0717 -0.3665 0.4357 27 GLN G CD 9507 O OE1 . GLN D 27 ? 2.4849 1.8554 2.5220 -0.0817 -0.3990 0.4397 27 GLN G OE1 9508 N NE2 . GLN D 27 ? 2.5558 1.8918 2.4688 -0.0787 -0.3520 0.3974 27 GLN G NE2 9509 N N . SER D 28 ? 1.7473 1.3922 1.8886 -0.0223 -0.2293 0.4711 28 SER G N 9510 C CA . SER D 28 ? 1.7940 1.4799 1.9657 -0.0126 -0.1958 0.4677 28 SER G CA 9511 C C . SER D 28 ? 1.8173 1.4424 1.9416 -0.0170 -0.1948 0.4353 28 SER G C 9512 O O . SER D 28 ? 1.8822 1.4320 1.9704 -0.0307 -0.2319 0.4345 28 SER G O 9513 C CB . SER D 28 ? 1.8949 1.6096 2.1671 -0.0081 -0.2091 0.5144 28 SER G CB 9514 O OG . SER D 28 ? 1.9873 1.6295 2.2758 -0.0189 -0.2592 0.5312 28 SER G OG 9515 N N . VAL D 29 ? 1.7517 1.4095 1.8740 -0.0078 -0.1526 0.4088 29 VAL G N 9516 C CA . VAL D 29 ? 1.7796 1.3849 1.8744 -0.0114 -0.1485 0.3824 29 VAL G CA 9517 C C . VAL D 29 ? 2.0041 1.6592 2.1378 0.0042 -0.1012 0.3607 29 VAL G C 9518 O O . VAL D 29 ? 1.9258 1.6389 2.0334 0.0079 -0.0632 0.3352 29 VAL G O 9519 C CB . VAL D 29 ? 1.6345 1.1965 1.6319 -0.0264 -0.1474 0.3475 29 VAL G CB 9520 C CG1 . VAL D 29 ? 1.1673 0.7874 1.1324 -0.0239 -0.1197 0.3278 29 VAL G CG1 9521 C CG2 . VAL D 29 ? 1.6268 1.1538 1.6024 -0.0308 -0.1316 0.3200 29 VAL G CG2 9522 N N . ARG D 30 ? 2.3204 1.9533 2.5193 0.0129 -0.1045 0.3695 30 ARG G N 9523 C CA . ARG D 30 ? 2.6647 2.3446 2.9175 0.0319 -0.0559 0.3454 30 ARG G CA 9524 C C . ARG D 30 ? 2.9666 2.5870 3.2328 0.0343 -0.0527 0.3206 30 ARG G C 9525 O O . ARG D 30 ? 3.0760 2.7068 3.3207 0.0385 -0.0126 0.2730 30 ARG G O 9526 C CB . ARG D 30 ? 2.6599 2.3952 3.0215 0.0487 -0.0495 0.3826 30 ARG G CB 9527 C CG . ARG D 30 ? 2.6758 2.3951 3.0731 0.0394 -0.1038 0.4398 30 ARG G CG 9528 C CD . ARG D 30 ? 1.1929 0.8591 1.6677 0.0409 -0.1449 0.4713 30 ARG G CD 9529 N NE . ARG D 30 ? 1.2990 0.9962 1.8688 0.0421 -0.1736 0.5265 30 ARG G NE 9530 C CZ . ARG D 30 ? 1.2983 0.9546 1.8565 0.0221 -0.2346 0.5634 30 ARG G CZ 9531 N NH1 . ARG D 30 ? 1.2292 0.9205 1.8829 0.0211 -0.2594 0.6106 30 ARG G NH1 9532 N NH2 . ARG D 30 ? 1.3671 0.9511 1.8170 0.0012 -0.2681 0.5478 30 ARG G NH2 9533 N N . SER D 31 ? 3.1577 2.7136 3.4609 0.0293 -0.0989 0.3545 31 SER G N 9534 C CA . SER D 31 ? 3.2824 2.7841 3.6287 0.0339 -0.1016 0.3455 31 SER G CA 9535 C C . SER D 31 ? 3.2919 2.7395 3.5475 0.0149 -0.0981 0.3104 31 SER G C 9536 O O . SER D 31 ? 3.3998 2.8071 3.6902 0.0186 -0.0907 0.2943 31 SER G O 9537 C CB . SER D 31 ? 3.2933 2.7425 3.7003 0.0283 -0.1618 0.4016 31 SER G CB 9538 O OG . SER D 31 ? 3.3516 2.7327 3.7778 0.0241 -0.1779 0.4014 31 SER G OG 9539 N N . ASN D 32 ? 2.8633 2.3087 3.0145 -0.0054 -0.1030 0.2996 32 ASN G N 9540 C CA . ASN D 32 ? 2.5134 1.9104 2.5851 -0.0271 -0.1016 0.2735 32 ASN G CA 9541 C C . ASN D 32 ? 2.3130 1.7547 2.3042 -0.0355 -0.0754 0.2414 32 ASN G C 9542 O O . ASN D 32 ? 2.2578 1.7206 2.2160 -0.0392 -0.0892 0.2576 32 ASN G O 9543 C CB . ASN D 32 ? 2.2386 1.5595 2.2677 -0.0519 -0.1536 0.3103 32 ASN G CB 9544 C CG . ASN D 32 ? 1.9640 1.2307 1.9346 -0.0753 -0.1518 0.2936 32 ASN G CG 9545 O OD1 . ASN D 32 ? 1.8123 1.0797 1.8073 -0.0703 -0.1214 0.2611 32 ASN G OD1 9546 N ND2 . ASN D 32 ? 1.8453 1.0640 1.7367 -0.1037 -0.1838 0.3150 32 ASN G ND2 9547 N N . LEU D 33 ? 2.2216 1.6775 2.1910 -0.0384 -0.0402 0.1963 33 LEU G N 9548 C CA . LEU D 33 ? 2.0899 1.5804 1.9854 -0.0521 -0.0223 0.1680 33 LEU G CA 9549 C C . LEU D 33 ? 2.0406 1.5081 1.9186 -0.0653 -0.0012 0.1270 33 LEU G C 9550 O O . LEU D 33 ? 2.1221 1.6156 2.0316 -0.0548 0.0283 0.0923 33 LEU G O 9551 C CB . LEU D 33 ? 1.9889 1.5660 1.8903 -0.0385 0.0013 0.1596 33 LEU G CB 9552 C CG . LEU D 33 ? 1.9573 1.5749 1.7961 -0.0528 0.0169 0.1315 33 LEU G CG 9553 C CD1 . LEU D 33 ? 1.9101 1.5637 1.7294 -0.0520 0.0018 0.1578 33 LEU G CD1 9554 C CD2 . LEU D 33 ? 1.9516 1.6274 1.7926 -0.0493 0.0528 0.0916 33 LEU G CD2 9555 N N . ALA D 34 ? 2.0133 1.4326 1.8406 -0.0902 -0.0151 0.1297 34 ALA G N 9556 C CA . ALA D 34 ? 2.0491 1.4376 1.8663 -0.1083 -0.0016 0.0990 34 ALA G CA 9557 C C . ALA D 34 ? 1.9861 1.4244 1.7508 -0.1240 0.0191 0.0668 34 ALA G C 9558 O O . ALA D 34 ? 2.0108 1.4713 1.7318 -0.1317 0.0131 0.0798 34 ALA G O 9559 C CB . ALA D 34 ? 2.1887 1.4967 1.9884 -0.1312 -0.0293 0.1287 34 ALA G CB 9560 N N . TRP D 35 ? 1.6961 1.8386 1.3636 -0.2035 0.1675 0.0314 35 TRP G N 9561 C CA . TRP D 35 ? 1.6682 1.7948 1.3129 -0.2071 0.1516 0.0164 35 TRP G CA 9562 C C . TRP D 35 ? 1.7934 1.9050 1.4729 -0.2172 0.1326 0.0149 35 TRP G C 9563 O O . TRP D 35 ? 1.9079 2.0042 1.6169 -0.2133 0.1316 0.0123 35 TRP G O 9564 C CB . TRP D 35 ? 1.6567 1.7702 1.2636 -0.1916 0.1541 -0.0111 35 TRP G CB 9565 C CG . TRP D 35 ? 1.4826 1.6113 1.0463 -0.1858 0.1689 -0.0080 35 TRP G CG 9566 C CD1 . TRP D 35 ? 1.4625 1.6046 1.0128 -0.1739 0.1898 -0.0085 35 TRP G CD1 9567 C CD2 . TRP D 35 ? 1.3914 1.5243 0.9195 -0.1913 0.1642 -0.0013 35 TRP G CD2 9568 N NE1 . TRP D 35 ? 1.3749 1.5268 0.8819 -0.1757 0.1977 -0.0018 35 TRP G NE1 9569 C CE2 . TRP D 35 ? 1.3392 1.4813 0.8303 -0.1849 0.1819 0.0025 35 TRP G CE2 9570 C CE3 . TRP D 35 ? 1.4019 1.5339 0.9262 -0.1993 0.1475 0.0037 35 TRP G CE3 9571 C CZ2 . TRP D 35 ? 1.3393 1.4804 0.7868 -0.1867 0.1820 0.0111 35 TRP G CZ2 9572 C CZ3 . TRP D 35 ? 1.4012 1.5363 0.8842 -0.1966 0.1487 0.0114 35 TRP G CZ3 9573 C CH2 . TRP D 35 ? 1.3815 1.5164 0.8249 -0.1905 0.1651 0.0149 35 TRP G CH2 9574 N N . TYR D 36 ? 1.6860 1.8033 1.3622 -0.2297 0.1178 0.0186 36 TYR G N 9575 C CA . TYR D 36 ? 1.6222 1.7339 1.3321 -0.2447 0.0995 0.0220 36 TYR G CA 9576 C C . TYR D 36 ? 1.6945 1.8060 1.3877 -0.2509 0.0811 0.0066 36 TYR G C 9577 O O . TYR D 36 ? 1.7405 1.8667 1.4000 -0.2447 0.0820 0.0030 36 TYR G O 9578 C CB . TYR D 36 ? 1.4987 1.6338 1.2334 -0.2577 0.0997 0.0505 36 TYR G CB 9579 C CG . TYR D 36 ? 1.3496 1.4887 1.1041 -0.2567 0.1131 0.0679 36 TYR G CG 9580 C CD1 . TYR D 36 ? 1.3266 1.4556 1.1206 -0.2613 0.1085 0.0759 36 TYR G CD1 9581 C CD2 . TYR D 36 ? 1.2620 1.4146 0.9947 -0.2528 0.1286 0.0781 36 TYR G CD2 9582 C CE1 . TYR D 36 ? 1.2827 1.4225 1.0965 -0.2597 0.1188 0.0943 36 TYR G CE1 9583 C CE2 . TYR D 36 ? 1.1312 1.2943 0.8830 -0.2556 0.1381 0.0954 36 TYR G CE2 9584 C CZ . TYR D 36 ? 1.2635 1.4240 1.0571 -0.2579 0.1331 0.1037 36 TYR G CZ 9585 O OH . TYR D 36 ? 1.3097 1.4877 1.1240 -0.2601 0.1409 0.1234 36 TYR G OH 9586 N N . GLN D 37 ? 1.7343 1.8290 1.4511 -0.2649 0.0629 -0.0005 37 GLN G N 9587 C CA . GLN D 37 ? 1.8401 1.9387 1.5483 -0.2780 0.0408 -0.0133 37 GLN G CA 9588 C C . GLN D 37 ? 1.8764 1.9965 1.6266 -0.3017 0.0262 0.0078 37 GLN G C 9589 O O . GLN D 37 ? 2.0654 2.1598 1.8430 -0.3171 0.0154 0.0081 37 GLN G O 9590 C CB . GLN D 37 ? 1.9644 2.0174 1.6544 -0.2776 0.0302 -0.0447 37 GLN G CB 9591 C CG . GLN D 37 ? 2.0704 2.1270 1.7458 -0.2954 0.0041 -0.0601 37 GLN G CG 9592 C CD . GLN D 37 ? 2.1459 2.1451 1.8005 -0.2998 -0.0091 -0.0926 37 GLN G CD 9593 O OE1 . GLN D 37 ? 2.2064 2.1611 1.8791 -0.3015 -0.0085 -0.0960 37 GLN G OE1 9594 N NE2 . GLN D 37 ? 2.1721 2.1685 1.7844 -0.3005 -0.0215 -0.1169 37 GLN G NE2 9595 N N . GLN D 38 ? 1.7014 1.8675 1.4551 -0.3035 0.0267 0.0266 38 GLN G N 9596 C CA . GLN D 38 ? 1.6278 1.8269 1.4204 -0.3237 0.0162 0.0492 38 GLN G CA 9597 C C . GLN D 38 ? 1.6612 1.8899 1.4546 -0.3379 -0.0061 0.0434 38 GLN G C 9598 O O . GLN D 38 ? 1.6777 1.9431 1.4520 -0.3259 -0.0056 0.0459 38 GLN G O 9599 C CB . GLN D 38 ? 1.5699 1.8032 1.3654 -0.3140 0.0327 0.0741 38 GLN G CB 9600 C CG . GLN D 38 ? 1.5126 1.7836 1.3475 -0.3324 0.0260 0.0988 38 GLN G CG 9601 C CD . GLN D 38 ? 1.4437 1.7564 1.2694 -0.3187 0.0387 0.1173 38 GLN G CD 9602 O OE1 . GLN D 38 ? 1.4267 1.7533 1.2688 -0.3224 0.0478 0.1377 38 GLN G OE1 9603 N NE2 . GLN D 38 ? 1.4100 1.7401 1.2057 -0.3011 0.0393 0.1102 38 GLN G NE2 9604 N N . LYS D 39 ? 1.6979 1.9102 1.5130 -0.3643 -0.0270 0.0373 39 LYS G N 9605 C CA . LYS D 39 ? 1.7697 2.0177 1.5926 -0.3857 -0.0517 0.0358 39 LYS G CA 9606 C C . LYS D 39 ? 1.7772 2.0937 1.6393 -0.3964 -0.0524 0.0687 39 LYS G C 9607 O O . LYS D 39 ? 1.8285 2.1477 1.7170 -0.3995 -0.0406 0.0898 39 LYS G O 9608 C CB . LYS D 39 ? 1.8650 2.0665 1.6948 -0.4156 -0.0755 0.0188 39 LYS G CB 9609 C CG . LYS D 39 ? 1.8939 2.0827 1.6868 -0.4213 -0.0957 -0.0111 39 LYS G CG 9610 C CD . LYS D 39 ? 1.9471 2.0583 1.7268 -0.4407 -0.1122 -0.0375 39 LYS G CD 9611 C CE . LYS D 39 ? 1.9558 2.0011 1.7117 -0.4110 -0.0894 -0.0546 39 LYS G CE 9612 N NZ . LYS D 39 ? 2.0412 2.0038 1.7755 -0.4220 -0.1035 -0.0841 39 LYS G NZ 9613 N N . PRO D 40 ? 1.8088 2.1859 1.6741 -0.3996 -0.0649 0.0748 40 PRO G N 9614 C CA . PRO D 40 ? 1.7594 2.2106 1.6614 -0.4039 -0.0622 0.1067 40 PRO G CA 9615 C C . PRO D 40 ? 1.7862 2.2430 1.7351 -0.4404 -0.0724 0.1251 40 PRO G C 9616 O O . PRO D 40 ? 1.8427 2.2722 1.8020 -0.4730 -0.0956 0.1150 40 PRO G O 9617 C CB . PRO D 40 ? 1.7803 2.2936 1.6799 -0.4045 -0.0801 0.1065 40 PRO G CB 9618 C CG . PRO D 40 ? 1.8426 2.3140 1.6902 -0.3847 -0.0810 0.0773 40 PRO G CG 9619 C CD . PRO D 40 ? 1.8732 2.2598 1.7056 -0.3939 -0.0795 0.0544 40 PRO G CD 9620 N N . GLY D 41 ? 1.8109 2.2989 1.7836 -0.4355 -0.0553 0.1523 41 GLY G N 9621 C CA . GLY D 41 ? 1.8533 2.3500 1.8691 -0.4691 -0.0624 0.1746 41 GLY G CA 9622 C C . GLY D 41 ? 1.8796 2.2960 1.8940 -0.4783 -0.0603 0.1680 41 GLY G C 9623 O O . GLY D 41 ? 1.9041 2.3106 1.9498 -0.5106 -0.0720 0.1832 41 GLY G O 9624 N N . GLN D 42 ? 1.8652 2.2260 1.8448 -0.4503 -0.0458 0.1479 42 GLN G N 9625 C CA . GLN D 42 ? 1.9046 2.1947 1.8835 -0.4517 -0.0419 0.1420 42 GLN G CA 9626 C C . GLN D 42 ? 1.8438 2.1222 1.8016 -0.4190 -0.0156 0.1431 42 GLN G C 9627 O O . GLN D 42 ? 1.8429 2.1525 1.7783 -0.3963 -0.0019 0.1426 42 GLN G O 9628 C CB . GLN D 42 ? 2.0429 2.2660 1.9993 -0.4563 -0.0572 0.1093 42 GLN G CB 9629 C CG . GLN D 42 ? 2.1588 2.3778 2.1303 -0.4953 -0.0873 0.1054 42 GLN G CG 9630 C CD . GLN D 42 ? 2.2492 2.3894 2.1886 -0.4978 -0.1014 0.0692 42 GLN G CD 9631 O OE1 . GLN D 42 ? 2.3252 2.4080 2.2418 -0.4722 -0.0875 0.0523 42 GLN G OE1 9632 N NE2 . GLN D 42 ? 2.2452 2.3846 2.1812 -0.5288 -0.1293 0.0573 42 GLN G NE2 9633 N N . ALA D 43 ? 1.7809 2.0124 1.7452 -0.4176 -0.0096 0.1458 43 ALA G N 9634 C CA . ALA D 43 ? 1.7058 1.9252 1.6526 -0.3918 0.0122 0.1470 43 ALA G CA 9635 C C . ALA D 43 ? 1.7285 1.9105 1.6400 -0.3692 0.0178 0.1168 43 ALA G C 9636 O O . ALA D 43 ? 1.9989 2.1476 1.9013 -0.3734 0.0047 0.0941 43 ALA G O 9637 C CB . ALA D 43 ? 1.6346 1.8291 1.6067 -0.3988 0.0149 0.1658 43 ALA G CB 9638 N N . PRO D 44 ? 1.5575 1.7441 1.4453 -0.3467 0.0372 0.1161 44 PRO G N 9639 C CA . PRO D 44 ? 1.4775 1.6345 1.3328 -0.3260 0.0452 0.0911 44 PRO G CA 9640 C C . PRO D 44 ? 1.4967 1.6058 1.3628 -0.3223 0.0440 0.0807 44 PRO G C 9641 O O . PRO D 44 ? 1.5477 1.6458 1.4443 -0.3301 0.0424 0.0979 44 PRO G O 9642 C CB . PRO D 44 ? 1.4555 1.6300 1.2907 -0.3104 0.0656 0.1013 44 PRO G CB 9643 C CG . PRO D 44 ? 1.4599 1.6731 1.3026 -0.3188 0.0662 0.1231 44 PRO G CG 9644 C CD . PRO D 44 ? 1.4859 1.7063 1.3696 -0.3410 0.0521 0.1373 44 PRO G CD 9645 N N . ARG D 45 ? 1.5029 1.5827 1.3409 -0.3075 0.0453 0.0526 45 ARG G N 9646 C CA . ARG D 45 ? 1.6109 1.6419 1.4512 -0.2959 0.0470 0.0380 45 ARG G CA 9647 C C . ARG D 45 ? 1.5938 1.6253 1.4061 -0.2681 0.0678 0.0249 45 ARG G C 9648 O O . ARG D 45 ? 1.6564 1.7015 1.4337 -0.2610 0.0719 0.0108 45 ARG G O 9649 C CB . ARG D 45 ? 1.7992 1.7862 1.6289 -0.3066 0.0268 0.0128 45 ARG G CB 9650 C CG . ARG D 45 ? 1.9601 1.8843 1.7949 -0.2962 0.0257 0.0005 45 ARG G CG 9651 C CD . ARG D 45 ? 2.0774 1.9487 1.8982 -0.3145 0.0016 -0.0231 45 ARG G CD 9652 N NE . ARG D 45 ? 2.2140 2.0740 1.9870 -0.3052 -0.0005 -0.0578 45 ARG G NE 9653 C CZ . ARG D 45 ? 2.3296 2.1440 2.0775 -0.3207 -0.0221 -0.0845 45 ARG G CZ 9654 N NH1 . ARG D 45 ? 2.4597 2.2323 2.2270 -0.3483 -0.0435 -0.0799 45 ARG G NH1 9655 N NH2 . ARG D 45 ? 2.3249 2.1339 2.0253 -0.3111 -0.0233 -0.1151 45 ARG G NH2 9656 N N . LEU D 46 ? 1.5584 1.5797 1.3871 -0.2525 0.0808 0.0323 46 LEU G N 9657 C CA . LEU D 46 ? 1.5009 1.5346 1.3100 -0.2282 0.1022 0.0255 46 LEU G CA 9658 C C . LEU D 46 ? 1.6123 1.6126 1.3868 -0.2098 0.1043 -0.0094 46 LEU G C 9659 O O . LEU D 46 ? 1.7240 1.6763 1.5001 -0.2062 0.0942 -0.0265 46 LEU G O 9660 C CB . LEU D 46 ? 1.3975 1.4388 1.2394 -0.2161 0.1141 0.0453 46 LEU G CB 9661 C CG . LEU D 46 ? 1.3356 1.4003 1.1659 -0.1923 0.1369 0.0428 46 LEU G CG 9662 C CD1 . LEU D 46 ? 1.2758 1.3836 1.0867 -0.2030 0.1461 0.0558 46 LEU G CD1 9663 C CD2 . LEU D 46 ? 1.3735 1.4461 1.2421 -0.1775 0.1452 0.0614 46 LEU G CD2 9664 N N . LEU D 47 ? 1.6069 1.6283 1.3454 -0.1986 0.1173 -0.0198 47 LEU G N 9665 C CA . LEU D 47 ? 1.6739 1.6708 1.3723 -0.1794 0.1226 -0.0523 47 LEU G CA 9666 C C . LEU D 47 ? 1.7961 1.8109 1.4889 -0.1519 0.1493 -0.0523 47 LEU G C 9667 O O . LEU D 47 ? 1.9288 1.9159 1.6220 -0.1285 0.1572 -0.0682 47 LEU G O 9668 C CB . LEU D 47 ? 1.5696 1.5795 1.2262 -0.1881 0.1153 -0.0643 47 LEU G CB 9669 C CG . LEU D 47 ? 1.5544 1.5559 1.2124 -0.2128 0.0883 -0.0680 47 LEU G CG 9670 C CD1 . LEU D 47 ? 1.5302 1.5545 1.1470 -0.2145 0.0844 -0.0758 47 LEU G CD1 9671 C CD2 . LEU D 47 ? 1.6810 1.6286 1.3374 -0.2170 0.0712 -0.0927 47 LEU G CD2 9672 N N . ILE D 48 ? 1.7646 1.8252 1.4508 -0.1542 0.1638 -0.0340 48 ILE G N 9673 C CA . ILE D 48 ? 1.8209 1.9120 1.5037 -0.1341 0.1893 -0.0287 48 ILE G CA 9674 C C . ILE D 48 ? 1.7487 1.8814 1.4650 -0.1477 0.1956 0.0071 48 ILE G C 9675 O O . ILE D 48 ? 1.6763 1.8156 1.3966 -0.1713 0.1843 0.0234 48 ILE G O 9676 C CB . ILE D 48 ? 1.8833 1.9878 1.5133 -0.1279 0.2004 -0.0427 48 ILE G CB 9677 C CG1 . ILE D 48 ? 1.9892 2.0532 1.5814 -0.1125 0.1949 -0.0805 48 ILE G CG1 9678 C CG2 . ILE D 48 ? 1.8962 2.0450 1.5258 -0.1147 0.2274 -0.0292 48 ILE G CG2 9679 C CD1 . ILE D 48 ? 2.0206 2.0604 1.5894 -0.1322 0.1694 -0.0934 48 ILE G CD1 9680 N N . TYR D 49 ? 1.8292 1.9916 1.5693 -0.1321 0.2133 0.0194 49 TYR G N 9681 C CA . TYR D 49 ? 1.8395 2.0473 1.6073 -0.1470 0.2192 0.0531 49 TYR G CA 9682 C C . TYR D 49 ? 2.0572 2.3122 1.8173 -0.1360 0.2430 0.0605 49 TYR G C 9683 O O . TYR D 49 ? 2.1147 2.3703 1.8595 -0.1094 0.2576 0.0413 49 TYR G O 9684 C CB . TYR D 49 ? 1.6594 1.8689 1.4797 -0.1452 0.2122 0.0714 49 TYR G CB 9685 C CG . TYR D 49 ? 1.5994 1.7961 1.4406 -0.1106 0.2207 0.0597 49 TYR G CG 9686 C CD1 . TYR D 49 ? 1.5867 1.7228 1.4235 -0.0990 0.2085 0.0361 49 TYR G CD1 9687 C CD2 . TYR D 49 ? 1.2864 1.5309 1.1510 -0.0893 0.2406 0.0732 49 TYR G CD2 9688 C CE1 . TYR D 49 ? 1.6056 1.7177 1.4549 -0.0642 0.2166 0.0236 49 TYR G CE1 9689 C CE2 . TYR D 49 ? 1.5066 1.7385 1.3892 -0.0510 0.2504 0.0626 49 TYR G CE2 9690 C CZ . TYR D 49 ? 1.5894 1.7493 1.4614 -0.0372 0.2386 0.0366 49 TYR G CZ 9691 O OH . TYR D 49 ? 1.6419 1.7771 1.5250 0.0039 0.2486 0.0242 49 TYR G OH 9692 N N . GLY D 50 ? 2.2636 2.5588 2.0322 -0.1584 0.2467 0.0890 50 GLY G N 9693 C CA . GLY D 50 ? 2.2511 2.5975 2.0131 -0.1576 0.2673 0.1018 50 GLY G CA 9694 C C . GLY D 50 ? 2.1777 2.5153 1.8832 -0.1639 0.2742 0.0903 50 GLY G C 9695 O O . GLY D 50 ? 2.1925 2.5376 1.8751 -0.1911 0.2728 0.1071 50 GLY G O 9696 N N . ALA D 51 ? 2.2326 2.5496 1.9109 -0.1389 0.2808 0.0616 51 ALA G N 9697 C CA . ALA D 51 ? 2.3493 2.6558 1.9704 -0.1419 0.2856 0.0495 51 ALA G CA 9698 C C . ALA D 51 ? 2.3481 2.6199 1.9420 -0.1148 0.2849 0.0131 51 ALA G C 9699 O O . ALA D 51 ? 2.3688 2.6064 1.9236 -0.1204 0.2718 -0.0031 51 ALA G O 9700 C CB . ALA D 51 ? 2.4546 2.8139 2.0636 -0.1462 0.3087 0.0678 51 ALA G CB 9701 N N . SER D 52 ? 2.3422 2.6222 1.9548 -0.0844 0.2983 -0.0001 52 SER G N 9702 C CA . SER D 52 ? 2.3866 2.6272 1.9683 -0.0571 0.2987 -0.0378 52 SER G CA 9703 C C . SER D 52 ? 2.2814 2.4849 1.8956 -0.0365 0.2910 -0.0529 52 SER G C 9704 O O . SER D 52 ? 2.3132 2.4639 1.8985 -0.0236 0.2816 -0.0861 52 SER G O 9705 C CB . SER D 52 ? 2.5773 2.8526 2.1290 -0.0318 0.3275 -0.0470 52 SER G CB 9706 O OG . SER D 52 ? 2.7479 3.0556 2.2674 -0.0524 0.3353 -0.0298 52 SER G OG 9707 N N . THR D 53 ? 2.1629 2.3889 1.8328 -0.0340 0.2932 -0.0294 53 THR G N 9708 C CA . THR D 53 ? 2.1192 2.3058 1.8194 -0.0124 0.2863 -0.0400 53 THR G CA 9709 C C . THR D 53 ? 2.0663 2.1937 1.7658 -0.0363 0.2555 -0.0484 53 THR G C 9710 O O . THR D 53 ? 2.0323 2.1721 1.7540 -0.0668 0.2412 -0.0243 53 THR G O 9711 C CB . THR D 53 ? 2.1001 2.3338 1.8611 -0.0054 0.2949 -0.0069 53 THR G CB 9712 O OG1 . THR D 53 ? 2.1210 2.4265 1.8864 0.0079 0.3223 0.0076 53 THR G OG1 9713 C CG2 . THR D 53 ? 2.1216 2.3144 1.9090 0.0275 0.2932 -0.0178 53 THR G CG2 9714 N N . ARG D 54 ? 2.0756 2.1398 1.7480 -0.0236 0.2453 -0.0825 54 ARG G N 9715 C CA . ARG D 54 ? 2.0677 2.0800 1.7391 -0.0490 0.2153 -0.0905 54 ARG G CA 9716 C C . ARG D 54 ? 2.0826 2.0678 1.8030 -0.0480 0.2046 -0.0762 54 ARG G C 9717 O O . ARG D 54 ? 2.1217 2.1120 1.8685 -0.0189 0.2193 -0.0696 54 ARG G O 9718 C CB . ARG D 54 ? 2.1146 2.0692 1.7328 -0.0429 0.2051 -0.1324 54 ARG G CB 9719 C CG . ARG D 54 ? 2.2013 2.1101 1.8042 -0.0038 0.2170 -0.1608 54 ARG G CG 9720 C CD . ARG D 54 ? 2.2657 2.1034 1.8141 -0.0067 0.1991 -0.2031 54 ARG G CD 9721 N NE . ARG D 54 ? 2.2609 2.1213 1.7575 -0.0162 0.1996 -0.2177 54 ARG G NE 9722 C CZ . ARG D 54 ? 2.3104 2.1739 1.7572 0.0113 0.2195 -0.2427 54 ARG G CZ 9723 N NH1 . ARG D 54 ? 2.3260 2.2111 1.7259 -0.0003 0.2174 -0.2518 54 ARG G NH1 9724 N NH2 . ARG D 54 ? 2.3494 2.1961 1.7921 0.0526 0.2424 -0.2575 54 ARG G NH2 9725 N N . ALA D 55 ? 2.0363 1.9959 1.7691 -0.0792 0.1789 -0.0694 55 ALA G N 9726 C CA . ALA D 55 ? 2.0309 1.9655 1.8082 -0.0847 0.1663 -0.0513 55 ALA G CA 9727 C C . ALA D 55 ? 2.1097 1.9674 1.8756 -0.0626 0.1606 -0.0783 55 ALA G C 9728 O O . ALA D 55 ? 2.1554 1.9765 1.8754 -0.0457 0.1645 -0.1141 55 ALA G O 9729 C CB . ALA D 55 ? 1.9932 1.9281 1.7844 -0.1255 0.1422 -0.0352 55 ALA G CB 9730 N N . THR D 56 ? 2.1629 1.9912 1.9670 -0.0631 0.1507 -0.0606 56 THR G N 9731 C CA . THR D 56 ? 2.3080 2.0526 2.1016 -0.0412 0.1448 -0.0825 56 THR G CA 9732 C C . THR D 56 ? 2.4501 2.1271 2.2072 -0.0699 0.1182 -0.1107 56 THR G C 9733 O O . THR D 56 ? 2.4293 2.1227 2.1960 -0.1114 0.0983 -0.0978 56 THR G O 9734 C CB . THR D 56 ? 2.3226 2.0534 2.1670 -0.0362 0.1397 -0.0507 56 THR G CB 9735 O OG1 . THR D 56 ? 2.2736 2.0274 2.1469 -0.0804 0.1199 -0.0213 56 THR G OG1 9736 C CG2 . THR D 56 ? 2.2813 2.0770 2.1602 -0.0021 0.1653 -0.0260 56 THR G CG2 9737 N N . ASP D 57 ? 2.6236 2.2262 2.3374 -0.0472 0.1182 -0.1494 57 ASP G N 9738 C CA . ASP D 57 ? 2.8269 2.3535 2.4989 -0.0733 0.0913 -0.1812 57 ASP G CA 9739 C C . ASP D 57 ? 2.7604 2.3331 2.4188 -0.1152 0.0752 -0.1816 57 ASP G C 9740 O O . ASP D 57 ? 2.8505 2.4076 2.5182 -0.1567 0.0477 -0.1748 57 ASP G O 9741 C CB . ASP D 57 ? 3.0009 2.4536 2.6955 -0.0917 0.0680 -0.1702 57 ASP G CB 9742 C CG . ASP D 57 ? 3.0794 2.5849 2.8335 -0.1248 0.0576 -0.1226 57 ASP G CG 9743 O OD1 . ASP D 57 ? 3.1451 2.6713 2.9029 -0.1696 0.0366 -0.1154 57 ASP G OD1 9744 O OD2 . ASP D 57 ? 3.1156 2.6456 2.9121 -0.1049 0.0707 -0.0920 57 ASP G OD2 9745 N N . ILE D 58 ? 2.6526 2.2853 2.2889 -0.1031 0.0931 -0.1878 58 ILE G N 9746 C CA . ILE D 58 ? 2.5499 2.2188 2.1614 -0.1331 0.0797 -0.1937 58 ILE G CA 9747 C C . ILE D 58 ? 2.5600 2.2043 2.1048 -0.1135 0.0863 -0.2359 58 ILE G C 9748 O O . ILE D 58 ? 2.6431 2.2746 2.1690 -0.0726 0.1111 -0.2513 58 ILE G O 9749 C CB . ILE D 58 ? 2.4691 2.2287 2.1091 -0.1409 0.0923 -0.1594 58 ILE G CB 9750 C CG1 . ILE D 58 ? 2.4248 2.2256 2.0494 -0.1059 0.1245 -0.1611 58 ILE G CG1 9751 C CG2 . ILE D 58 ? 2.4215 2.2032 2.1219 -0.1553 0.0889 -0.1196 58 ILE G CG2 9752 C CD1 . ILE D 58 ? 2.3941 2.2407 1.9823 -0.1132 0.1286 -0.1658 58 ILE G CD1 9753 N N . PRO D 59 ? 2.4643 2.1053 1.9716 -0.1399 0.0650 -0.2547 59 PRO G N 9754 C CA . PRO D 59 ? 2.5206 2.1316 1.9577 -0.1232 0.0682 -0.2970 59 PRO G CA 9755 C C . PRO D 59 ? 2.5322 2.2003 1.9504 -0.0896 0.1019 -0.2952 59 PRO G C 9756 O O . PRO D 59 ? 2.5057 2.2456 1.9557 -0.0926 0.1148 -0.2620 59 PRO G O 9757 C CB . PRO D 59 ? 2.5029 2.1240 1.9167 -0.1642 0.0364 -0.3048 59 PRO G CB 9758 C CG . PRO D 59 ? 2.4599 2.0826 1.9286 -0.2014 0.0127 -0.2768 59 PRO G CG 9759 C CD . PRO D 59 ? 2.4318 2.0940 1.9585 -0.1860 0.0353 -0.2389 59 PRO G CD 9760 N N . ALA D 60 ? 2.5616 2.1943 1.9235 -0.0583 0.1163 -0.3317 60 ALA G N 9761 C CA . ALA D 60 ? 2.5094 2.1954 1.8483 -0.0259 0.1499 -0.3316 60 ALA G CA 9762 C C . ALA D 60 ? 2.3671 2.1048 1.6718 -0.0446 0.1446 -0.3291 60 ALA G C 9763 O O . ALA D 60 ? 2.2837 2.0748 1.5743 -0.0256 0.1710 -0.3199 60 ALA G O 9764 C CB . ALA D 60 ? 2.6447 2.2776 1.9305 0.0164 0.1688 -0.3723 60 ALA G CB 9765 N N . ARG D 61 ? 2.3407 2.0667 1.6327 -0.0812 0.1109 -0.3345 61 ARG G N 9766 C CA . ARG D 61 ? 2.2917 2.0674 1.5527 -0.0963 0.1039 -0.3291 61 ARG G CA 9767 C C . ARG D 61 ? 2.2105 2.0586 1.5163 -0.1045 0.1147 -0.2839 61 ARG G C 9768 O O . ARG D 61 ? 2.2548 2.1460 1.5333 -0.1067 0.1185 -0.2749 61 ARG G O 9769 C CB . ARG D 61 ? 2.3806 2.1315 1.6221 -0.1326 0.0635 -0.3442 61 ARG G CB 9770 C CG . ARG D 61 ? 2.3399 2.0764 1.6403 -0.1637 0.0392 -0.3254 61 ARG G CG 9771 C CD . ARG D 61 ? 2.3605 2.0540 1.6354 -0.1975 -0.0001 -0.3500 61 ARG G CD 9772 N NE . ARG D 61 ? 2.2613 1.9483 1.5938 -0.2308 -0.0230 -0.3281 61 ARG G NE 9773 C CZ . ARG D 61 ? 2.1826 1.9279 1.5513 -0.2601 -0.0407 -0.2989 61 ARG G CZ 9774 N NH1 . ARG D 61 ? 2.1650 1.9734 1.5173 -0.2582 -0.0394 -0.2883 61 ARG G NH1 9775 N NH2 . ARG D 61 ? 2.1540 1.8946 1.5740 -0.2894 -0.0589 -0.2790 61 ARG G NH2 9776 N N . PHE D 62 ? 2.1652 2.0232 1.5343 -0.1091 0.1190 -0.2556 62 PHE G N 9777 C CA . PHE D 62 ? 2.1405 2.0588 1.5472 -0.1167 0.1298 -0.2150 62 PHE G CA 9778 C C . PHE D 62 ? 2.1140 2.0650 1.5188 -0.0889 0.1654 -0.2048 62 PHE G C 9779 O O . PHE D 62 ? 2.1231 2.0631 1.5527 -0.0683 0.1816 -0.2053 62 PHE G O 9780 C CB . PHE D 62 ? 2.0424 1.9595 1.5130 -0.1352 0.1186 -0.1892 62 PHE G CB 9781 C CG . PHE D 62 ? 2.0418 1.9395 1.5215 -0.1663 0.0848 -0.1927 62 PHE G CG 9782 C CD1 . PHE D 62 ? 2.1088 1.9460 1.5861 -0.1737 0.0665 -0.2164 62 PHE G CD1 9783 C CD2 . PHE D 62 ? 1.9551 1.8950 1.4453 -0.1881 0.0716 -0.1711 62 PHE G CD2 9784 C CE1 . PHE D 62 ? 2.0825 1.9079 1.5706 -0.2077 0.0344 -0.2166 62 PHE G CE1 9785 C CE2 . PHE D 62 ? 1.9686 1.9033 1.4722 -0.2167 0.0415 -0.1713 62 PHE G CE2 9786 C CZ . PHE D 62 ? 2.0414 1.9219 1.5455 -0.2292 0.0223 -0.1931 62 PHE G CZ 9787 N N . SER D 63 ? 2.1392 2.1322 1.5150 -0.0885 0.1770 -0.1935 63 SER G N 9788 C CA . SER D 63 ? 2.1469 2.1786 1.5169 -0.0681 0.2099 -0.1811 63 SER G CA 9789 C C . SER D 63 ? 2.0602 2.1376 1.4559 -0.0858 0.2156 -0.1409 63 SER G C 9790 O O . SER D 63 ? 2.0812 2.1626 1.4697 -0.1064 0.1983 -0.1294 63 SER G O 9791 C CB . SER D 63 ? 2.2181 2.2544 1.5202 -0.0524 0.2214 -0.2035 63 SER G CB 9792 O OG . SER D 63 ? 2.3507 2.3375 1.6191 -0.0366 0.2150 -0.2446 63 SER G OG 9793 N N . GLY D 64 ? 2.0303 2.1417 1.4542 -0.0771 0.2396 -0.1198 64 GLY G N 9794 C CA . GLY D 64 ? 1.9315 2.0801 1.3749 -0.0962 0.2453 -0.0830 64 GLY G CA 9795 C C . GLY D 64 ? 1.9613 2.1546 1.3914 -0.0871 0.2745 -0.0686 64 GLY G C 9796 O O . GLY D 64 ? 2.0054 2.2129 1.4363 -0.0623 0.2945 -0.0802 64 GLY G O 9797 N N . SER D 65 ? 1.9152 2.1302 1.3316 -0.1076 0.2770 -0.0421 65 SER G N 9798 C CA . SER D 65 ? 1.8664 2.1253 1.2680 -0.1084 0.3023 -0.0225 65 SER G CA 9799 C C . SER D 65 ? 1.7793 2.0437 1.1757 -0.1387 0.2972 0.0097 65 SER G C 9800 O O . SER D 65 ? 1.6975 1.9320 1.0949 -0.1528 0.2762 0.0133 65 SER G O 9801 C CB . SER D 65 ? 1.9153 2.1780 1.2575 -0.0920 0.3147 -0.0411 65 SER G CB 9802 O OG . SER D 65 ? 1.9178 2.2250 1.2438 -0.0986 0.3381 -0.0169 65 SER G OG 9803 N N . GLY D 66 ? 1.8474 2.1497 1.2363 -0.1486 0.3169 0.0334 66 GLY G N 9804 C CA . GLY D 66 ? 1.9906 2.2896 1.3635 -0.1788 0.3134 0.0633 66 GLY G CA 9805 C C . GLY D 66 ? 2.1000 2.4474 1.4987 -0.1967 0.3311 0.0931 66 GLY G C 9806 O O . GLY D 66 ? 2.0395 2.4241 1.4881 -0.1885 0.3399 0.0960 66 GLY G O 9807 N N . SER D 67 ? 2.1750 2.5219 1.5383 -0.2227 0.3351 0.1177 67 SER G N 9808 C CA . SER D 67 ? 2.1481 2.5391 1.5310 -0.2496 0.3479 0.1498 67 SER G CA 9809 C C . SER D 67 ? 2.0373 2.4050 1.4413 -0.2780 0.3304 0.1669 67 SER G C 9810 O O . SER D 67 ? 1.9781 2.3234 1.4113 -0.2687 0.3152 0.1539 67 SER G O 9811 C CB . SER D 67 ? 2.2467 2.6452 1.5763 -0.2681 0.3610 0.1695 67 SER G CB 9812 O OG . SER D 67 ? 2.3159 2.6498 1.5907 -0.2787 0.3456 0.1710 67 SER G OG 9813 N N . GLY D 68 ? 2.0390 2.4094 1.4249 -0.3144 0.3322 0.1961 68 GLY G N 9814 C CA . GLY D 68 ? 1.9959 2.3392 1.3907 -0.3438 0.3159 0.2113 68 GLY G CA 9815 C C . GLY D 68 ? 1.9854 2.2515 1.3389 -0.3444 0.2972 0.2023 68 GLY G C 9816 O O . GLY D 68 ? 1.9468 2.1913 1.3222 -0.3454 0.2825 0.1976 68 GLY G O 9817 N N . THR D 69 ? 2.0236 2.2512 1.3174 -0.3416 0.2984 0.2013 69 THR G N 9818 C CA . THR D 69 ? 2.0661 2.2227 1.3154 -0.3395 0.2827 0.1972 69 THR G CA 9819 C C . THR D 69 ? 2.0996 2.2406 1.3429 -0.3031 0.2750 0.1707 69 THR G C 9820 O O . THR D 69 ? 2.1210 2.2280 1.3653 -0.2937 0.2598 0.1616 69 THR G O 9821 C CB . THR D 69 ? 2.1617 2.2784 1.3442 -0.3617 0.2863 0.2184 69 THR G CB 9822 O OG1 . THR D 69 ? 2.1943 2.3256 1.3831 -0.4011 0.2907 0.2436 69 THR G OG1 9823 C CG2 . THR D 69 ? 2.1884 2.2277 1.3227 -0.3561 0.2713 0.2167 69 THR G CG2 9824 N N . GLU D 70 ? 2.1144 2.2832 1.3511 -0.2834 0.2849 0.1582 70 GLU G N 9825 C CA . GLU D 70 ? 2.1175 2.2732 1.3410 -0.2535 0.2758 0.1332 70 GLU G CA 9826 C C . GLU D 70 ? 1.9305 2.1197 1.2050 -0.2335 0.2762 0.1088 70 GLU G C 9827 O O . GLU D 70 ? 1.8796 2.1109 1.1776 -0.2306 0.2925 0.1080 70 GLU G O 9828 C CB . GLU D 70 ? 2.3493 2.5029 1.5161 -0.2456 0.2842 0.1346 70 GLU G CB 9829 C CG . GLU D 70 ? 2.5384 2.7389 1.7033 -0.2537 0.3077 0.1451 70 GLU G CG 9830 C CD . GLU D 70 ? 2.7091 2.9041 1.8529 -0.2888 0.3161 0.1793 70 GLU G CD 9831 O OE1 . GLU D 70 ? 2.8073 2.9633 1.8926 -0.2977 0.3142 0.1944 70 GLU G OE1 9832 O OE2 . GLU D 70 ? 2.6965 2.9247 1.8812 -0.3088 0.3232 0.1924 70 GLU G OE2 9833 N N . PHE D 71 ? 1.8582 2.0283 1.1489 -0.2194 0.2586 0.0900 71 PHE G N 9834 C CA . PHE D 71 ? 1.8149 2.0011 1.1473 -0.2022 0.2549 0.0658 71 PHE G CA 9835 C C . PHE D 71 ? 1.8369 2.0043 1.1465 -0.1847 0.2396 0.0418 71 PHE G C 9836 O O . PHE D 71 ? 1.8584 2.0032 1.1398 -0.1856 0.2265 0.0465 71 PHE G O 9837 C CB . PHE D 71 ? 1.7477 1.9333 1.1345 -0.2103 0.2453 0.0697 71 PHE G CB 9838 C CG . PHE D 71 ? 1.6418 1.8583 1.0639 -0.2236 0.2585 0.0878 71 PHE G CG 9839 C CD1 . PHE D 71 ? 1.5581 1.8080 1.0160 -0.2095 0.2700 0.0794 71 PHE G CD1 9840 C CD2 . PHE D 71 ? 1.5963 1.8081 1.0144 -0.2493 0.2583 0.1134 71 PHE G CD2 9841 C CE1 . PHE D 71 ? 1.5104 1.7988 1.0056 -0.2199 0.2811 0.0990 71 PHE G CE1 9842 C CE2 . PHE D 71 ? 1.5150 1.7620 0.9669 -0.2650 0.2674 0.1315 71 PHE G CE2 9843 C CZ . PHE D 71 ? 1.5068 1.7972 1.0006 -0.2498 0.2787 0.1258 71 PHE G CZ 9844 N N . THR D 72 ? 1.8422 2.0190 1.1632 -0.1681 0.2406 0.0162 72 THR G N 9845 C CA . THR D 72 ? 1.8745 2.0356 1.1723 -0.1552 0.2242 -0.0092 72 THR G CA 9846 C C . THR D 72 ? 1.8310 1.9844 1.1696 -0.1483 0.2139 -0.0326 72 THR G C 9847 O O . THR D 72 ? 1.8115 1.9740 1.1874 -0.1448 0.2250 -0.0331 72 THR G O 9848 C CB . THR D 72 ? 1.9937 2.1628 1.2375 -0.1422 0.2352 -0.0213 72 THR G CB 9849 O OG1 . THR D 72 ? 2.0059 2.1993 1.2601 -0.1335 0.2594 -0.0252 72 THR G OG1 9850 C CG2 . THR D 72 ? 2.0127 2.1793 1.2081 -0.1498 0.2390 0.0022 72 THR G CG2 9851 N N . LEU D 73 ? 1.8228 1.9593 1.1535 -0.1472 0.1912 -0.0502 73 LEU G N 9852 C CA . LEU D 73 ? 1.8410 1.9607 1.2014 -0.1451 0.1772 -0.0735 73 LEU G CA 9853 C C . LEU D 73 ? 1.9863 2.0927 1.3064 -0.1403 0.1599 -0.1006 73 LEU G C 9854 O O . LEU D 73 ? 2.0265 2.1378 1.3300 -0.1474 0.1421 -0.0951 73 LEU G O 9855 C CB . LEU D 73 ? 1.7760 1.8920 1.1848 -0.1605 0.1609 -0.0600 73 LEU G CB 9856 C CG . LEU D 73 ? 1.7771 1.8719 1.2172 -0.1638 0.1438 -0.0796 73 LEU G CG 9857 C CD1 . LEU D 73 ? 1.8130 1.8992 1.2860 -0.1551 0.1585 -0.0825 73 LEU G CD1 9858 C CD2 . LEU D 73 ? 1.3854 1.4846 0.8592 -0.1815 0.1236 -0.0653 73 LEU G CD2 9859 N N . SER D 74 ? 2.0404 2.1305 1.3431 -0.1272 0.1646 -0.1298 74 SER G N 9860 C CA . SER D 74 ? 2.1512 2.2251 1.4069 -0.1239 0.1483 -0.1594 74 SER G CA 9861 C C . SER D 74 ? 2.2320 2.2689 1.5071 -0.1282 0.1303 -0.1869 74 SER G C 9862 O O . SER D 74 ? 2.1972 2.2137 1.4932 -0.1167 0.1434 -0.1970 74 SER G O 9863 C CB . SER D 74 ? 2.2584 2.3378 1.4584 -0.1043 0.1697 -0.1740 74 SER G CB 9864 O OG . SER D 74 ? 2.3298 2.4020 1.5446 -0.0867 0.1928 -0.1854 74 SER G OG 9865 N N . ILE D 75 ? 2.3078 2.3363 1.5755 -0.1450 0.0996 -0.1972 75 ILE G N 9866 C CA . ILE D 75 ? 2.4088 2.3970 1.6863 -0.1563 0.0773 -0.2236 75 ILE G CA 9867 C C . ILE D 75 ? 2.6342 2.5980 1.8446 -0.1498 0.0689 -0.2609 75 ILE G C 9868 O O . ILE D 75 ? 2.6707 2.6539 1.8466 -0.1593 0.0503 -0.2633 75 ILE G O 9869 C CB . ILE D 75 ? 2.3271 2.3279 1.6424 -0.1844 0.0473 -0.2090 75 ILE G CB 9870 C CG1 . ILE D 75 ? 2.1965 2.2356 1.5567 -0.1875 0.0573 -0.1689 75 ILE G CG1 9871 C CG2 . ILE D 75 ? 2.3692 2.3260 1.7134 -0.2000 0.0300 -0.2253 75 ILE G CG2 9872 C CD1 . ILE D 75 ? 2.1290 2.1578 1.5342 -0.1820 0.0771 -0.1556 75 ILE G CD1 9873 N N . SER D 76 ? 2.8123 2.7339 2.0017 -0.1316 0.0826 -0.2901 76 SER G N 9874 C CA . SER D 76 ? 3.0509 2.9442 2.1678 -0.1208 0.0797 -0.3290 76 SER G CA 9875 C C . SER D 76 ? 3.2698 3.1400 2.3627 -0.1492 0.0387 -0.3506 76 SER G C 9876 O O . SER D 76 ? 3.2929 3.1965 2.3547 -0.1600 0.0223 -0.3463 76 SER G O 9877 C CB . SER D 76 ? 3.0613 2.9057 2.1652 -0.0934 0.1015 -0.3574 76 SER G CB 9878 O OG . SER D 76 ? 3.0106 2.8887 2.1381 -0.0677 0.1391 -0.3357 76 SER G OG 9879 N N . SER D 77 ? 3.4552 3.2688 2.5615 -0.1626 0.0206 -0.3721 77 SER G N 9880 C CA . SER D 77 ? 3.4325 3.2220 2.5195 -0.1965 -0.0211 -0.3920 77 SER G CA 9881 C C . SER D 77 ? 3.3262 3.1478 2.4842 -0.2284 -0.0431 -0.3582 77 SER G C 9882 O O . SER D 77 ? 3.4006 3.1975 2.6102 -0.2344 -0.0408 -0.3477 77 SER G O 9883 C CB . SER D 77 ? 3.5670 3.2672 2.6190 -0.1964 -0.0299 -0.4362 77 SER G CB 9884 O OG . SER D 77 ? 3.6157 3.2909 2.6431 -0.2348 -0.0728 -0.4565 77 SER G OG 9885 N N . LEU D 78 ? 3.1715 3.0515 2.3316 -0.2464 -0.0634 -0.3395 78 LEU G N 9886 C CA . LEU D 78 ? 2.9909 2.9156 2.2163 -0.2716 -0.0806 -0.3046 78 LEU G CA 9887 C C . LEU D 78 ? 3.0259 2.9258 2.2617 -0.3121 -0.1201 -0.3188 78 LEU G C 9888 O O . LEU D 78 ? 3.1222 2.9993 2.3058 -0.3273 -0.1448 -0.3494 78 LEU G O 9889 C CB . LEU D 78 ? 2.8351 2.8348 2.0584 -0.2680 -0.0835 -0.2766 78 LEU G CB 9890 C CG . LEU D 78 ? 2.6707 2.7265 1.9602 -0.2806 -0.0898 -0.2355 78 LEU G CG 9891 C CD1 . LEU D 78 ? 2.5573 2.6606 1.8430 -0.2552 -0.0680 -0.2060 78 LEU G CD1 9892 C CD2 . LEU D 78 ? 2.6910 2.7815 1.9941 -0.3142 -0.1300 -0.2327 78 LEU G CD2 9893 N N . GLN D 79 ? 2.9243 2.8296 2.2259 -0.3323 -0.1269 -0.2954 79 GLN G N 9894 C CA . GLN D 79 ? 2.8953 2.7832 2.2175 -0.3762 -0.1637 -0.3005 79 GLN G CA 9895 C C . GLN D 79 ? 2.8035 2.7765 2.1828 -0.3989 -0.1798 -0.2606 79 GLN G C 9896 O O . GLN D 79 ? 2.7241 2.7523 2.1340 -0.3778 -0.1584 -0.2288 79 GLN G O 9897 C CB . GLN D 79 ? 2.8455 2.6600 2.1946 -0.3830 -0.1590 -0.3068 79 GLN G CB 9898 C CG . GLN D 79 ? 2.8893 2.6132 2.1817 -0.3594 -0.1457 -0.3488 79 GLN G CG 9899 C CD . GLN D 79 ? 2.8999 2.5509 2.2211 -0.3604 -0.1401 -0.3507 79 GLN G CD 9900 O OE1 . GLN D 79 ? 2.8398 2.5155 2.2259 -0.3689 -0.1354 -0.3158 79 GLN G OE1 9901 N NE2 . GLN D 79 ? 2.9992 2.5573 2.2686 -0.3499 -0.1404 -0.3914 79 GLN G NE2 9902 N N . SER D 80 ? 2.8451 2.8279 2.2367 -0.4426 -0.2179 -0.2627 80 SER G N 9903 C CA . SER D 80 ? 2.8147 2.8877 2.2614 -0.4646 -0.2348 -0.2250 80 SER G CA 9904 C C . SER D 80 ? 2.7841 2.8765 2.3008 -0.4639 -0.2168 -0.1895 80 SER G C 9905 O O . SER D 80 ? 2.8171 2.9905 2.3766 -0.4633 -0.2155 -0.1545 80 SER G O 9906 C CB . SER D 80 ? 2.8802 2.9619 2.3273 -0.5170 -0.2808 -0.2343 80 SER G CB 9907 O OG . SER D 80 ? 2.9347 2.9380 2.3910 -0.5475 -0.2926 -0.2487 80 SER G OG 9908 N N . ASP D 81 ? 2.7343 2.7551 2.2611 -0.4616 -0.2027 -0.1972 81 ASP G N 9909 C CA . ASP D 81 ? 2.6324 2.6680 2.2209 -0.4611 -0.1859 -0.1638 81 ASP G CA 9910 C C . ASP D 81 ? 2.5795 2.6345 2.1730 -0.4169 -0.1469 -0.1474 81 ASP G C 9911 O O . ASP D 81 ? 2.4998 2.5666 2.1385 -0.4137 -0.1312 -0.1206 81 ASP G O 9912 C CB . ASP D 81 ? 2.5818 2.5319 2.1797 -0.4785 -0.1902 -0.1755 81 ASP G CB 9913 C CG . ASP D 81 ? 2.5835 2.4468 2.1286 -0.4487 -0.1735 -0.2123 81 ASP G CG 9914 O OD1 . ASP D 81 ? 2.5301 2.4080 2.0445 -0.4108 -0.1493 -0.2199 81 ASP G OD1 9915 O OD2 . ASP D 81 ? 2.6448 2.4249 2.1780 -0.4623 -0.1837 -0.2326 81 ASP G OD2 9916 N N . ASP D 82 ? 2.6838 2.7419 2.2298 -0.3858 -0.1320 -0.1619 82 ASP G N 9917 C CA . ASP D 82 ? 2.6873 2.7620 2.2324 -0.3486 -0.0971 -0.1464 82 ASP G CA 9918 C C . ASP D 82 ? 2.7851 2.9372 2.3468 -0.3403 -0.0936 -0.1153 82 ASP G C 9919 O O . ASP D 82 ? 2.8419 3.0067 2.3821 -0.3110 -0.0705 -0.1076 82 ASP G O 9920 C CB . ASP D 82 ? 2.6195 2.6574 2.1038 -0.3201 -0.0806 -0.1748 82 ASP G CB 9921 C CG . ASP D 82 ? 2.5602 2.5190 2.0268 -0.3170 -0.0762 -0.2047 82 ASP G CG 9922 O OD1 . ASP D 82 ? 2.4953 2.4263 2.0021 -0.3229 -0.0712 -0.1949 82 ASP G OD1 9923 O OD2 . ASP D 82 ? 2.6050 2.5285 2.0151 -0.3064 -0.0771 -0.2378 82 ASP G OD2 9924 N N . PHE D 83 ? 2.8610 3.0646 2.4598 -0.3649 -0.1153 -0.0962 83 PHE G N 9925 C CA . PHE D 83 ? 2.9944 3.2732 2.6108 -0.3533 -0.1122 -0.0662 83 PHE G CA 9926 C C . PHE D 83 ? 2.9212 3.2127 2.5717 -0.3379 -0.0856 -0.0379 83 PHE G C 9927 O O . PHE D 83 ? 2.9154 3.2656 2.5883 -0.3309 -0.0832 -0.0113 83 PHE G O 9928 C CB . PHE D 83 ? 3.1942 3.5333 2.8427 -0.3844 -0.1442 -0.0543 83 PHE G CB 9929 C CG . PHE D 83 ? 3.2813 3.6227 2.9853 -0.4168 -0.1530 -0.0395 83 PHE G CG 9930 C CD1 . PHE D 83 ? 3.3331 3.6106 3.0364 -0.4464 -0.1680 -0.0605 83 PHE G CD1 9931 C CD2 . PHE D 83 ? 3.2390 3.6437 2.9921 -0.4169 -0.1457 -0.0041 83 PHE G CD2 9932 C CE1 . PHE D 83 ? 3.3132 3.5892 3.0654 -0.4781 -0.1768 -0.0436 83 PHE G CE1 9933 C CE2 . PHE D 83 ? 3.2121 3.6229 3.0147 -0.4481 -0.1530 0.0124 83 PHE G CE2 9934 C CZ . PHE D 83 ? 3.2615 3.6076 3.0645 -0.4802 -0.1692 -0.0060 83 PHE G CZ 9935 N N . ALA D 84 ? 2.7161 2.9553 2.3689 -0.3312 -0.0658 -0.0431 84 ALA G N 9936 C CA . ALA D 84 ? 2.4718 2.7195 2.1556 -0.3224 -0.0440 -0.0175 84 ALA G CA 9937 C C . ALA D 84 ? 2.2080 2.4668 1.8627 -0.2906 -0.0200 -0.0076 84 ALA G C 9938 O O . ALA D 84 ? 2.2392 2.4940 1.8498 -0.2742 -0.0181 -0.0198 84 ALA G O 9939 C CB . ALA D 84 ? 2.4778 2.6696 2.1760 -0.3274 -0.0342 -0.0245 84 ALA G CB 9940 N N . VAL D 85 ? 1.9533 2.2233 1.6295 -0.2838 -0.0026 0.0157 85 VAL G N 9941 C CA . VAL D 85 ? 1.7559 2.0234 1.4037 -0.2585 0.0205 0.0263 85 VAL G CA 9942 C C . VAL D 85 ? 1.5999 1.8227 1.2412 -0.2546 0.0392 0.0200 85 VAL G C 9943 O O . VAL D 85 ? 1.5772 1.7841 1.2514 -0.2679 0.0392 0.0218 85 VAL G O 9944 C CB . VAL D 85 ? 1.7283 2.0324 1.3963 -0.2531 0.0280 0.0540 85 VAL G CB 9945 C CG1 . VAL D 85 ? 1.7429 2.0360 1.3697 -0.2275 0.0479 0.0624 85 VAL G CG1 9946 C CG2 . VAL D 85 ? 1.7395 2.1001 1.4299 -0.2596 0.0087 0.0632 85 VAL G CG2 9947 N N . TYR D 86 ? 1.5593 1.7652 1.1593 -0.2367 0.0549 0.0153 86 TYR G N 9948 C CA . TYR D 86 ? 1.5199 1.6947 1.1132 -0.2321 0.0731 0.0105 86 TYR G CA 9949 C C . TYR D 86 ? 1.4903 1.6662 1.0730 -0.2250 0.0923 0.0315 86 TYR G C 9950 O O . TYR D 86 ? 1.2241 1.4083 0.7774 -0.2148 0.0956 0.0410 86 TYR G O 9951 C CB . TYR D 86 ? 1.2882 1.4438 0.8408 -0.2211 0.0766 -0.0124 86 TYR G CB 9952 C CG . TYR D 86 ? 1.4417 1.5835 0.9970 -0.2293 0.0579 -0.0377 86 TYR G CG 9953 C CD1 . TYR D 86 ? 1.5385 1.6976 1.0791 -0.2348 0.0364 -0.0464 86 TYR G CD1 9954 C CD2 . TYR D 86 ? 1.4268 1.5362 0.9971 -0.2315 0.0607 -0.0527 86 TYR G CD2 9955 C CE1 . TYR D 86 ? 1.6126 1.7538 1.1502 -0.2473 0.0166 -0.0710 86 TYR G CE1 9956 C CE2 . TYR D 86 ? 1.4795 1.5633 1.0443 -0.2397 0.0428 -0.0782 86 TYR G CE2 9957 C CZ . TYR D 86 ? 1.5698 1.6680 1.1166 -0.2501 0.0200 -0.0882 86 TYR G CZ 9958 O OH . TYR D 86 ? 1.6199 1.6878 1.1559 -0.2631 -0.0003 -0.1150 86 TYR G OH 9959 N N . TYR D 87 ? 1.4428 1.6076 1.0474 -0.2308 0.1038 0.0390 87 TYR G N 9960 C CA . TYR D 87 ? 1.4828 1.6459 1.0780 -0.2306 0.1195 0.0582 87 TYR G CA 9961 C C . TYR D 87 ? 1.6143 1.7655 1.2060 -0.2297 0.1346 0.0561 87 TYR G C 9962 O O . TYR D 87 ? 1.6433 1.7887 1.2519 -0.2273 0.1341 0.0423 87 TYR G O 9963 C CB . TYR D 87 ? 1.3713 1.5463 1.0016 -0.2422 0.1169 0.0763 87 TYR G CB 9964 C CG . TYR D 87 ? 1.3416 1.5393 0.9786 -0.2417 0.1055 0.0827 87 TYR G CG 9965 C CD1 . TYR D 87 ? 1.3220 1.5367 0.9913 -0.2508 0.0883 0.0767 87 TYR G CD1 9966 C CD2 . TYR D 87 ? 1.3622 1.5648 0.9725 -0.2321 0.1121 0.0956 87 TYR G CD2 9967 C CE1 . TYR D 87 ? 1.3678 1.6159 1.0485 -0.2514 0.0783 0.0858 87 TYR G CE1 9968 C CE2 . TYR D 87 ? 1.3997 1.6314 1.0187 -0.2266 0.1041 0.1030 87 TYR G CE2 9969 C CZ . TYR D 87 ? 1.4231 1.6837 1.0805 -0.2369 0.0874 0.0993 87 TYR G CZ 9970 O OH . TYR D 87 ? 1.4922 1.7940 1.1633 -0.2326 0.0799 0.1099 87 TYR G OH 9971 N N . CYS D 88 ? 1.7693 1.9170 1.3379 -0.2315 0.1482 0.0706 88 CYS G N 9972 C CA . CYS D 88 ? 1.7814 1.9300 1.3501 -0.2340 0.1630 0.0745 88 CYS G CA 9973 C C . CYS D 88 ? 1.7056 1.8559 1.2783 -0.2487 0.1692 0.0968 88 CYS G C 9974 O O . CYS D 88 ? 1.7747 1.9118 1.3150 -0.2522 0.1701 0.1064 88 CYS G O 9975 C CB . CYS D 88 ? 1.9057 2.0490 1.4288 -0.2254 0.1735 0.0678 88 CYS G CB 9976 S SG . CYS D 88 ? 2.0009 2.1252 1.4659 -0.2248 0.1752 0.0797 88 CYS G SG 9977 N N . GLN D 89 ? 1.9757 1.5941 1.4000 0.1197 0.1809 0.2086 89 GLN G N 9978 C CA . GLN D 89 ? 1.9270 1.5968 1.4263 0.1083 0.1710 0.2445 89 GLN G CA 9979 C C . GLN D 89 ? 1.9694 1.8258 1.5113 0.1474 0.1839 0.2876 89 GLN G C 9980 O O . GLN D 89 ? 2.0561 1.9974 1.5723 0.1827 0.2016 0.2888 89 GLN G O 9981 C CB . GLN D 89 ? 1.9314 1.4722 1.3830 0.1394 0.1688 0.2127 89 GLN G CB 9982 C CG . GLN D 89 ? 1.9942 1.5187 1.3628 0.2344 0.1925 0.1860 89 GLN G CG 9983 C CD . GLN D 89 ? 1.9728 1.4662 1.3405 0.2725 0.1901 0.1908 89 GLN G CD 9984 O OE1 . GLN D 89 ? 2.1031 1.4943 1.3879 0.3363 0.2041 0.1562 89 GLN G OE1 9985 N NE2 . GLN D 89 ? 1.8458 1.4261 1.3022 0.2314 0.1728 0.2354 89 GLN G NE2 9986 N N . GLN D 90 ? 2.0151 1.9403 1.6200 0.1380 0.1755 0.3233 90 GLN G N 9987 C CA . GLN D 90 ? 2.1474 2.2684 1.8090 0.1574 0.1833 0.3736 90 GLN G CA 9988 C C . GLN D 90 ? 2.1216 2.2807 1.8232 0.1594 0.1736 0.3993 90 GLN G C 9989 O O . GLN D 90 ? 2.2030 2.2332 1.8780 0.1574 0.1637 0.3743 90 GLN G O 9990 C CB . GLN D 90 ? 2.1743 2.4017 1.9075 0.0877 0.1759 0.4162 90 GLN G CB 9991 C CG . GLN D 90 ? 2.1469 2.3691 1.9578 0.0010 0.1555 0.4493 90 GLN G CG 9992 C CD . GLN D 90 ? 2.1670 2.2017 1.9597 -0.0405 0.1423 0.4140 90 GLN G CD 9993 O OE1 . GLN D 90 ? 2.0949 2.0872 1.9208 -0.0843 0.1305 0.4226 90 GLN G OE1 9994 N NE2 . GLN D 90 ? 2.2144 2.1411 1.9527 -0.0314 0.1448 0.3745 90 GLN G NE2 9995 N N . TYR D 91 ? 2.0559 2.3996 1.8200 0.1595 0.1755 0.4513 91 TYR G N 9996 C CA . TYR D 91 ? 2.1198 2.5370 1.9255 0.1578 0.1655 0.4844 91 TYR G CA 9997 C C . TYR D 91 ? 2.1265 2.7124 2.0191 0.0888 0.1559 0.5445 91 TYR G C 9998 O O . TYR D 91 ? 2.1774 2.8752 2.0934 0.0825 0.1654 0.5672 91 TYR G O 9999 C CB . TYR D 91 ? 2.3146 2.8037 2.0872 0.2644 0.1847 0.4861 91 TYR G CB 10000 C CG . TYR D 91 ? 2.4634 3.1774 2.2824 0.2933 0.1993 0.5337 91 TYR G CG 10001 C CD1 . TYR D 91 ? 2.5444 3.3130 2.3450 0.3163 0.2195 0.5267 91 TYR G CD1 10002 C CD2 . TYR D 91 ? 2.5385 3.4182 2.4194 0.2911 0.1921 0.5877 91 TYR G CD2 10003 C CE1 . TYR D 91 ? 2.5693 3.5469 2.4117 0.3399 0.2339 0.5703 91 TYR G CE1 10004 C CE2 . TYR D 91 ? 2.5657 3.6608 2.4911 0.3141 0.2055 0.6333 91 TYR G CE2 10005 C CZ . TYR D 91 ? 2.5765 3.7179 2.4827 0.3396 0.2272 0.6237 91 TYR G CZ 10006 O OH . TYR D 91 ? 2.6047 3.9643 2.5543 0.3609 0.2418 0.6691 91 TYR G OH 10007 N N . ASN D 92 ? 2.0433 2.6462 1.9788 0.0312 0.1378 0.5704 92 ASN G N 10008 C CA . ASN D 92 ? 2.1141 2.5713 2.0237 0.0176 0.1238 0.5436 92 ASN G CA 10009 C C . ASN D 92 ? 2.1130 2.5766 2.0767 -0.0890 0.1054 0.5711 92 ASN G C 10010 O O . ASN D 92 ? 2.1260 2.4410 2.0837 -0.1492 0.0981 0.5455 92 ASN G O 10011 C CB . ASN D 92 ? 2.2146 2.7117 2.0986 0.0998 0.1267 0.5473 92 ASN G CB 10012 C CG . ASN D 92 ? 2.2177 2.5183 2.0399 0.1199 0.1204 0.5003 92 ASN G CG 10013 O OD1 . ASN D 92 ? 2.1521 2.4080 1.9858 0.0735 0.1022 0.5061 92 ASN G OD1 10014 N ND2 . ASN D 92 ? 2.3038 2.4845 2.0548 0.1842 0.1359 0.4527 92 ASN G ND2 10015 N N . HIS D 93 ? 2.1334 2.7732 2.1480 -0.1137 0.1003 0.6237 93 HIS G N 10016 C CA . HIS D 93 ? 2.1236 2.7810 2.1779 -0.2132 0.0839 0.6510 93 HIS G CA 10017 C C . HIS D 93 ? 2.2554 2.7405 2.2743 -0.2341 0.0719 0.6145 93 HIS G C 10018 O O . HIS D 93 ? 2.4182 2.7912 2.4434 -0.3184 0.0661 0.6015 93 HIS G O 10019 C CB . HIS D 93 ? 2.0197 2.6796 2.1142 -0.3051 0.0861 0.6691 93 HIS G CB 10020 C CG . HIS D 93 ? 1.9839 2.4404 2.0612 -0.3475 0.0869 0.6260 93 HIS G CG 10021 N ND1 . HIS D 93 ? 1.9875 2.3297 2.0259 -0.2959 0.0953 0.5864 93 HIS G ND1 10022 C CD2 . HIS D 93 ? 1.9804 2.3067 2.0669 -0.4011 0.0740 0.5685 93 HIS G CD2 10023 C CE1 . HIS D 93 ? 1.9910 2.1760 2.0282 -0.3468 0.0934 0.5538 93 HIS G CE1 10024 N NE2 . HIS D 93 ? 1.9997 2.1664 2.0628 -0.3915 0.0824 0.5225 93 HIS G NE2 10025 N N . TRP D 94 ? 2.2006 2.6631 2.1788 -0.1511 0.0710 0.5981 94 TRP G N 10026 C CA . TRP D 94 ? 2.1315 2.4381 2.0642 -0.1459 0.0608 0.5631 94 TRP G CA 10027 C C . TRP D 94 ? 1.9870 2.0788 1.8769 -0.1594 0.0650 0.5053 94 TRP G C 10028 O O . TRP D 94 ? 2.0654 2.0189 1.9077 -0.1431 0.0591 0.4708 94 TRP G O 10029 C CB . TRP D 94 ? 2.1198 2.4536 2.0778 -0.2312 0.0415 0.5886 94 TRP G CB 10030 C CG . TRP D 94 ? 2.1255 2.3916 2.1089 -0.3516 0.0382 0.5858 94 TRP G CG 10031 C CD1 . TRP D 94 ? 2.1166 2.4938 2.1486 -0.4259 0.0336 0.6149 94 TRP G CD1 10032 C CD2 . TRP D 94 ? 2.1177 2.1813 2.0766 -0.4015 0.0401 0.5397 94 TRP G CD2 10033 N NE1 . TRP D 94 ? 2.1296 2.3596 2.1620 -0.4692 0.0308 0.5397 94 TRP G NE1 10034 C CE2 . TRP D 94 ? 2.1173 2.1717 2.1128 -0.4497 0.0389 0.4918 94 TRP G CE2 10035 C CE3 . TRP D 94 ? 2.1418 2.0249 2.0500 -0.3672 0.0421 0.4870 94 TRP G CE3 10036 C CZ2 . TRP D 94 ? 2.0979 2.0007 2.0901 -0.4518 0.0514 0.4116 94 TRP G CZ2 10037 C CZ3 . TRP D 94 ? 2.1363 1.8806 2.0496 -0.3917 0.0499 0.4110 94 TRP G CZ3 10038 C CH2 . TRP D 94 ? 2.1063 1.8781 2.0690 -0.4192 0.0592 0.3735 94 TRP G CH2 10039 N N . LEU D 95 ? 1.8391 1.9052 1.7438 -0.1863 0.0747 0.4965 95 LEU G N 10040 C CA . LEU D 95 ? 1.7024 1.5839 1.5773 -0.2093 0.0773 0.4494 95 LEU G CA 10041 C C . LEU D 95 ? 1.6216 1.4893 1.4661 -0.1479 0.0911 0.4279 95 LEU G C 10042 O O . LEU D 95 ? 1.7132 1.6820 1.5918 -0.1554 0.0989 0.4530 95 LEU G O 10043 C CB . LEU D 95 ? 1.6287 1.4719 1.5511 -0.3125 0.0761 0.4602 95 LEU G CB 10044 C CG . LEU D 95 ? 1.5365 1.1997 1.4446 -0.3321 0.0801 0.3927 95 LEU G CG 10045 C CD1 . LEU D 95 ? 1.4301 1.1098 1.3993 -0.3566 0.0929 0.3460 95 LEU G CD1 10046 C CD2 . LEU D 95 ? 1.4972 1.0864 1.3822 -0.3047 0.0880 0.3728 95 LEU G CD2 10047 N N . ARG D 96 ? 1.5554 1.2927 1.3310 -0.0946 0.0941 0.3810 96 ARG G N 10048 C CA . ARG D 96 ? 1.5582 1.2562 1.2894 -0.0470 0.1071 0.3522 96 ARG G CA 10049 C C . ARG D 96 ? 1.4747 1.0639 1.2140 -0.1094 0.1041 0.3317 96 ARG G C 10050 O O . ARG D 96 ? 1.5521 1.0110 1.2837 -0.1528 0.0956 0.3085 96 ARG G O 10051 C CB . ARG D 96 ? 1.6956 1.2926 1.3396 0.0331 0.1138 0.3099 96 ARG G CB 10052 C CG . ARG D 96 ? 1.7937 1.5074 1.4181 0.1248 0.1291 0.3262 96 ARG G CG 10053 C CD . ARG D 96 ? 1.8782 1.4694 1.4152 0.2008 0.1372 0.2875 96 ARG G CD 10054 N NE . ARG D 96 ? 1.8420 1.4189 1.3877 0.2016 0.1235 0.3027 96 ARG G NE 10055 C CZ . ARG D 96 ? 1.8567 1.3119 1.3333 0.2530 0.1254 0.2752 96 ARG G CZ 10056 N NH1 . ARG D 96 ? 1.9183 1.2459 1.3071 0.3051 0.1422 0.2275 96 ARG G NH1 10057 N NH2 . ARG D 96 ? 1.8078 1.2665 1.2982 0.2484 0.1105 0.2964 96 ARG G NH2 10058 N N . THR D 97 ? 1.4718 1.1212 1.2283 -0.1132 0.1117 0.3433 97 THR G N 10059 C CA . THR D 97 ? 1.5071 1.0719 1.2733 -0.1618 0.1099 0.3304 97 THR G CA 10060 C C . THR D 97 ? 1.6096 1.1471 1.3129 -0.1150 0.1178 0.3002 97 THR G C 10061 O O . THR D 97 ? 1.5539 1.1790 1.2272 -0.0559 0.1290 0.3028 97 THR G O 10062 C CB . THR D 97 ? 1.5139 1.1714 1.3619 -0.2234 0.1104 0.3788 97 THR G CB 10063 O OG1 . THR D 97 ? 1.5344 1.3307 1.3894 -0.1912 0.1185 0.4045 97 THR G OG1 10064 C CG2 . THR D 97 ? 1.5143 1.2233 1.4150 -0.2699 0.1059 0.4116 97 THR G CG2 10065 N N . PHE D 98 ? 1.8182 1.2372 1.5002 -0.1446 0.1133 0.2718 98 PHE G N 10066 C CA . PHE D 98 ? 1.9454 1.3291 1.5634 -0.1178 0.1183 0.2418 98 PHE G CA 10067 C C . PHE D 98 ? 2.0734 1.5299 1.7423 -0.1585 0.1171 0.2739 98 PHE G C 10068 O O . PHE D 98 ? 2.1197 1.6191 1.8710 -0.2102 0.1131 0.3144 98 PHE G O 10069 C CB . PHE D 98 ? 1.8213 1.0317 1.3738 -0.1251 0.1125 0.1898 98 PHE G CB 10070 C CG . PHE D 98 ? 1.7622 0.8970 1.2187 -0.0605 0.1197 0.1470 98 PHE G CG 10071 C CD1 . PHE D 98 ? 1.7438 0.8832 1.1207 -0.0090 0.1335 0.1213 98 PHE G CD1 10072 C CD2 . PHE D 98 ? 1.7646 0.8181 1.2056 -0.0521 0.1148 0.1327 98 PHE G CD2 10073 C CE1 . PHE D 98 ? 1.7920 0.8470 1.0752 0.0540 0.1453 0.0819 98 PHE G CE1 10074 C CE2 . PHE D 98 ? 1.7048 0.6820 1.0566 0.0114 0.1230 0.0977 98 PHE G CE2 10075 C CZ . PHE D 98 ? 1.7579 0.7309 1.0305 0.0664 0.1398 0.0720 98 PHE G CZ 10076 N N . GLY D 99 ? 2.1303 1.5967 1.7441 -0.1358 0.1218 0.2561 99 GLY G N 10077 C CA . GLY D 99 ? 2.0313 1.5622 1.6843 -0.1732 0.1183 0.2862 99 GLY G CA 10078 C C . GLY D 99 ? 1.9412 1.3666 1.6041 -0.2226 0.1071 0.2747 99 GLY G C 10079 O O . GLY D 99 ? 1.9311 1.2277 1.5616 -0.2289 0.1027 0.2375 99 GLY G O 10080 N N . GLN D 100 ? 1.9068 1.3948 1.6176 -0.2580 0.1028 0.3111 100 GLN G N 10081 C CA . GLN D 100 ? 1.9973 1.4219 1.7367 -0.2934 0.0927 0.3027 100 GLN G CA 10082 C C . GLN D 100 ? 2.0343 1.3669 1.6615 -0.2889 0.0889 0.2557 100 GLN G C 10083 O O . GLN D 100 ? 2.0071 1.2900 1.6571 -0.2887 0.0769 0.2151 100 GLN G O 10084 C CB . GLN D 100 ? 2.1326 1.6724 1.9654 -0.3076 0.0940 0.3441 100 GLN G CB 10085 C CG . GLN D 100 ? 2.2521 1.8474 2.1774 -0.2971 0.1102 0.3485 100 GLN G CG 10086 C CD . GLN D 100 ? 2.2828 1.8232 2.2595 -0.2736 0.1294 0.2942 100 GLN G CD 10087 O OE1 . GLN D 100 ? 2.3326 1.8557 2.3234 -0.2580 0.1285 0.2769 100 GLN G OE1 10088 N NE2 . GLN D 100 ? 2.2311 1.7702 2.2326 -0.2680 0.1399 0.2681 100 GLN G NE2 10089 N N . GLY D 101 ? 2.0085 1.3949 1.5625 -0.2546 0.0947 0.2392 101 GLY G N 10090 C CA . GLY D 101 ? 1.9973 1.3122 1.4454 -0.2505 0.0928 0.1897 101 GLY G CA 10091 C C . GLY D 101 ? 1.9859 1.3895 1.4214 -0.2735 0.0876 0.2098 101 GLY G C 10092 O O . GLY D 101 ? 1.9338 1.4132 1.4577 -0.3115 0.0779 0.2634 101 GLY G O 10093 N N . THR D 102 ? 2.0672 1.4608 1.3910 -0.2515 0.0954 0.1689 102 THR G N 10094 C CA . THR D 102 ? 2.0833 1.5635 1.3778 -0.2767 0.0906 0.1832 102 THR G CA 10095 C C . THR D 102 ? 2.1637 1.5375 1.3408 -0.2976 0.0864 0.1263 102 THR G C 10096 O O . THR D 102 ? 2.2291 1.5262 1.2884 -0.2627 0.1029 0.0686 102 THR G O 10097 C CB . THR D 102 ? 2.1669 1.7596 1.4313 -0.2366 0.1084 0.1910 102 THR G CB 10098 O OG1 . THR D 102 ? 2.0961 1.7893 1.4683 -0.2236 0.1112 0.2451 102 THR G OG1 10099 C CG2 . THR D 102 ? 2.2375 1.9283 1.4729 -0.2700 0.1021 0.2096 102 THR G CG2 10100 N N . LYS D 103 ? 2.1651 1.5351 1.3730 -0.3547 0.0659 0.1442 103 LYS G N 10101 C CA . LYS D 103 ? 2.2619 1.5484 1.3615 -0.3883 0.0585 0.0966 103 LYS G CA 10102 C C . LYS D 103 ? 2.3695 1.7338 1.3811 -0.3971 0.0631 0.0879 103 LYS G C 10103 O O . LYS D 103 ? 2.3319 1.8419 1.4035 -0.4076 0.0583 0.1415 103 LYS G O 10104 C CB . LYS D 103 ? 2.1991 1.4826 1.3691 -0.4475 0.0351 0.1266 103 LYS G CB 10105 C CG . LYS D 103 ? 2.3552 1.5609 1.4200 -0.4927 0.0241 0.0818 103 LYS G CG 10106 C CD . LYS D 103 ? 2.5436 1.5715 1.5121 -0.4742 0.0340 0.0102 103 LYS G CD 10107 C CE . LYS D 103 ? 2.7491 1.6956 1.6131 -0.5291 0.0221 -0.0323 103 LYS G CE 10108 N NZ . LYS D 103 ? 2.8846 1.6638 1.6609 -0.5085 0.0324 -0.0964 103 LYS G NZ 10109 N N . LEU D 104 ? 2.5484 1.8099 1.4112 -0.3950 0.0740 0.0193 104 LEU G N 10110 C CA . LEU D 104 ? 2.6819 1.9935 1.4358 -0.4046 0.0839 -0.0023 104 LEU G CA 10111 C C . LEU D 104 ? 2.8111 2.1061 1.5031 -0.4810 0.0625 -0.0141 104 LEU G C 10112 O O . LEU D 104 ? 2.9592 2.1118 1.5551 -0.5004 0.0626 -0.0703 104 LEU G O 10113 C CB . LEU D 104 ? 2.7616 1.9667 1.3804 -0.3461 0.1181 -0.0725 104 LEU G CB 10114 C CG . LEU D 104 ? 2.8177 2.0761 1.3246 -0.3377 0.1404 -0.0976 104 LEU G CG 10115 C CD1 . LEU D 104 ? 2.8834 2.1024 1.3386 -0.2505 0.1794 -0.1313 104 LEU G CD1 10116 C CD2 . LEU D 104 ? 2.9175 2.0816 1.2704 -0.3929 0.1396 -0.1547 104 LEU G CD2 10117 N N . GLU D 105 ? 2.7882 2.2330 1.5351 -0.5267 0.0433 0.0422 105 GLU G N 10118 C CA . GLU D 105 ? 2.9454 2.4089 1.6321 -0.6026 0.0218 0.0389 105 GLU G CA 10119 C C . GLU D 105 ? 3.1501 2.6297 1.6838 -0.6175 0.0367 -0.0038 105 GLU G C 10120 O O . GLU D 105 ? 3.2735 2.8086 1.7863 -0.5734 0.0596 -0.0054 105 GLU G O 10121 C CB . GLU D 105 ? 2.9035 2.5262 1.7308 -0.6461 -0.0080 0.1283 105 GLU G CB 10122 C CG . GLU D 105 ? 2.8279 2.4220 1.7862 -0.6521 -0.0234 0.1652 105 GLU G CG 10123 C CD . GLU D 105 ? 2.8361 2.5700 1.9030 -0.7029 -0.0513 0.2457 105 GLU G CD 10124 O OE1 . GLU D 105 ? 2.9919 2.7817 1.9929 -0.7603 -0.0684 0.2467 105 GLU G OE1 10125 O OE2 . GLU D 105 ? 2.7095 2.4983 1.9251 -0.6860 -0.0550 0.3095 105 GLU G OE2 10126 N N . ILE D 106 ? 3.1908 2.6235 1.6142 -0.6843 0.0248 -0.0388 106 ILE G N 10127 C CA . ILE D 106 ? 3.3190 2.7575 1.5936 -0.7121 0.0381 -0.0835 106 ILE G CA 10128 C C . ILE D 106 ? 3.2114 2.7780 1.5201 -0.7961 0.0034 -0.0404 106 ILE G C 10129 O O . ILE D 106 ? 3.1343 2.6836 1.4793 -0.8461 -0.0232 -0.0245 106 ILE G O 10130 C CB . ILE D 106 ? 3.4728 2.7291 1.6575 -0.6830 0.0628 -0.1714 106 ILE G CB 10131 C CG1 . ILE D 106 ? 3.4778 2.6184 1.6499 -0.5927 0.0947 -0.2054 106 ILE G CG1 10132 C CG2 . ILE D 106 ? 3.6220 2.8984 1.7219 -0.6929 0.0791 -0.2084 106 ILE G CG2 10133 C CD1 . ILE D 106 ? 3.4325 2.4555 1.6546 -0.5813 0.0853 -0.2093 106 ILE G CD1 10134 N N . LYS D 107 ? 3.1982 2.8990 1.5000 -0.8103 0.0039 -0.0194 107 LYS G N 10135 C CA . LYS D 107 ? 3.1471 2.9984 1.4961 -0.8852 -0.0297 0.0322 107 LYS G CA 10136 C C . LYS D 107 ? 3.0250 2.9950 1.5205 -0.9071 -0.0635 0.1287 107 LYS G C 10137 O O . LYS D 107 ? 2.9816 3.1223 1.5726 -0.9147 -0.0787 0.2032 107 LYS G O 10138 C CB . LYS D 107 ? 3.1757 2.9489 1.4550 -0.9448 -0.0380 -0.0161 107 LYS G CB 10139 C CG . LYS D 107 ? 3.2514 2.8784 1.3999 -0.9173 -0.0010 -0.1067 107 LYS G CG 10140 C CD . LYS D 107 ? 3.2579 2.8114 1.3556 -0.9803 -0.0087 -0.1398 107 LYS G CD 10141 C CE . LYS D 107 ? 3.1316 2.6215 1.2883 -0.9998 -0.0278 -0.1246 107 LYS G CE 10142 N NZ . LYS D 107 ? 3.1639 2.6116 1.2848 -1.0679 -0.0357 -0.1417 107 LYS G NZ 10143 N N . THR D 109 ? 5.3657 6.2451 4.2904 -1.3199 -0.2903 0.4701 109 THR G N 10144 C CA . THR D 109 ? 5.3165 6.3162 4.3264 -1.3774 -0.3297 0.5243 109 THR G CA 10145 C C . THR D 109 ? 5.2306 6.2152 4.3606 -1.3296 -0.3474 0.5694 109 THR G C 10146 O O . THR D 109 ? 5.2008 6.0182 4.2791 -1.3059 -0.3271 0.5203 109 THR G O 10147 C CB . THR D 109 ? 5.3867 6.3126 4.2721 -1.4612 -0.3229 0.4613 109 THR G CB 10148 O OG1 . THR D 109 ? 5.4047 6.1089 4.1867 -1.4387 -0.2924 0.3816 109 THR G OG1 10149 C CG2 . THR D 109 ? 5.4914 6.4405 4.2689 -1.5052 -0.3065 0.4226 109 THR G CG2 10150 N N . VAL D 110 ? 5.2121 6.3630 4.5014 -1.3059 -0.3830 0.6617 110 VAL G N 10151 C CA . VAL D 110 ? 5.1073 6.2404 4.5204 -1.2387 -0.3934 0.7082 110 VAL G CA 10152 C C . VAL D 110 ? 5.0968 6.2438 4.4887 -1.2892 -0.4221 0.7044 110 VAL G C 10153 O O . VAL D 110 ? 5.1207 6.4260 4.5309 -1.3466 -0.4609 0.7438 110 VAL G O 10154 C CB . VAL D 110 ? 5.0195 6.2986 4.6058 -1.1735 -0.4103 0.8064 110 VAL G CB 10155 C CG1 . VAL D 110 ? 4.9427 6.1905 4.6589 -1.1018 -0.4095 0.8499 110 VAL G CG1 10156 C CG2 . VAL D 110 ? 4.9907 6.2447 4.5955 -1.1215 -0.3812 0.8069 110 VAL G CG2 10157 N N . ALA D 111 ? 5.0710 6.0571 4.4252 -1.2683 -0.4030 0.6578 111 ALA G N 10158 C CA . ALA D 111 ? 5.2951 6.2708 4.6099 -1.3093 -0.4239 0.6465 111 ALA G CA 10159 C C . ALA D 111 ? 5.3310 6.3772 4.8154 -1.2369 -0.4323 0.7250 111 ALA G C 10160 O O . ALA D 111 ? 5.2589 6.2699 4.8728 -1.1478 -0.4077 0.7539 111 ALA G O 10161 C CB . ALA D 111 ? 5.3716 6.1293 4.5564 -1.3221 -0.3944 0.5528 111 ALA G CB 10162 N N . ALA D 112 ? 5.4317 6.5746 4.9114 -1.2787 -0.4642 0.7569 112 ALA G N 10163 C CA . ALA D 112 ? 5.4318 6.6499 5.0694 -1.2182 -0.4699 0.8319 112 ALA G CA 10164 C C . ALA D 112 ? 5.3674 6.4329 5.0119 -1.1871 -0.4408 0.7837 112 ALA G C 10165 O O . ALA D 112 ? 5.4481 6.4231 4.9512 -1.2460 -0.4400 0.7166 112 ALA G O 10166 C CB . ALA D 112 ? 5.5287 6.9384 5.1631 -1.2746 -0.5176 0.8986 112 ALA G CB 10167 N N . PRO D 113 ? 5.2576 6.2861 5.0564 -1.0978 -0.4145 0.8121 113 PRO G N 10168 C CA . PRO D 113 ? 5.2486 6.1371 5.0628 -1.0670 -0.3851 0.7622 113 PRO G CA 10169 C C . PRO D 113 ? 5.2231 6.1912 5.0411 -1.1030 -0.4067 0.7883 113 PRO G C 10170 O O . PRO D 113 ? 5.1952 6.3115 5.1262 -1.0845 -0.4246 0.8732 113 PRO G O 10171 C CB . PRO D 113 ? 5.1706 6.0209 5.1501 -0.9663 -0.3509 0.7921 113 PRO G CB 10172 C CG . PRO D 113 ? 5.1591 6.0877 5.1791 -0.9460 -0.3579 0.8387 113 PRO G CG 10173 C CD . PRO D 113 ? 5.2167 6.3092 5.1701 -1.0208 -0.4050 0.8806 113 PRO G CD 10174 N N . SER D 114 ? 7.8152 9.1377 6.4237 1.8786 1.5083 1.6602 114 SER G N 10175 C CA . SER D 114 ? 7.5662 8.9696 6.1247 1.9271 1.4429 1.5600 114 SER G CA 10176 C C . SER D 114 ? 7.1260 8.5386 5.6669 1.9535 1.3861 1.5624 114 SER G C 10177 O O . SER D 114 ? 6.9323 8.4075 5.6036 1.9059 1.3780 1.5700 114 SER G O 10178 C CB . SER D 114 ? 7.5884 9.0984 6.2832 1.8712 1.4451 1.4958 114 SER G CB 10179 O OG . SER D 114 ? 7.7522 9.2483 6.4518 1.8459 1.4940 1.4868 114 SER G OG 10180 N N . VAL D 115 ? 6.9141 8.2591 5.2914 2.0273 1.3439 1.5537 115 VAL G N 10181 C CA . VAL D 115 ? 6.6802 8.0133 5.0183 2.0539 1.2861 1.5542 115 VAL G CA 10182 C C . VAL D 115 ? 6.3993 7.8452 4.7622 2.0803 1.2260 1.4542 115 VAL G C 10183 O O . VAL D 115 ? 6.3599 7.8469 4.6778 2.1170 1.2030 1.3759 115 VAL G O 10184 C CB . VAL D 115 ? 6.7158 7.9209 4.8683 2.1164 1.2543 1.5734 115 VAL G CB 10185 C CG1 . VAL D 115 ? 6.7000 7.8753 4.8124 2.1327 1.1892 1.5747 115 VAL G CG1 10186 C CG2 . VAL D 115 ? 6.8332 7.9214 4.9648 2.0851 1.3118 1.6712 115 VAL G CG2 10187 N N . PHE D 116 ? 6.3101 7.8035 4.7493 2.0574 1.1977 1.4580 116 PHE G N 10188 C CA . PHE D 116 ? 6.2095 7.8027 4.6751 2.0793 1.1364 1.3685 116 PHE G CA 10189 C C . PHE D 116 ? 6.4743 8.0434 4.8975 2.1004 1.0874 1.3787 116 PHE G C 10190 O O . PHE D 116 ? 6.4971 8.0349 4.9785 2.0524 1.1075 1.4571 116 PHE G O 10191 C CB . PHE D 116 ? 5.8075 7.5110 4.4523 2.0060 1.1536 1.3483 116 PHE G CB 10192 C CG . PHE D 116 ? 5.5752 7.2916 4.2715 1.9674 1.2000 1.3375 116 PHE G CG 10193 C CD1 . PHE D 116 ? 5.5241 7.2565 4.1483 2.0049 1.1759 1.2606 116 PHE G CD1 10194 C CD2 . PHE D 116 ? 5.4636 7.1737 4.2851 1.8896 1.2647 1.4017 116 PHE G CD2 10195 C CE1 . PHE D 116 ? 5.4626 7.2030 4.1277 1.9653 1.2171 1.2475 116 PHE G CE1 10196 C CE2 . PHE D 116 ? 5.4008 7.1169 4.2658 1.8512 1.3058 1.3850 116 PHE G CE2 10197 C CZ . PHE D 116 ? 5.4222 7.1534 4.2043 1.8889 1.2827 1.3075 116 PHE G CZ 10198 N N . ILE D 117 ? 6.7150 8.2933 5.0421 2.1667 1.0195 1.2989 117 ILE G N 10199 C CA . ILE D 117 ? 6.7476 8.3024 5.0285 2.1864 0.9638 1.2905 117 ILE G CA 10200 C C . ILE D 117 ? 6.5324 8.2162 4.9280 2.1680 0.9334 1.2327 117 ILE G C 10201 O O . ILE D 117 ? 6.4512 8.2276 4.9290 2.1540 0.9340 1.1795 117 ILE G O 10202 C CB . ILE D 117 ? 6.9062 8.3770 5.0145 2.2660 0.9030 1.2365 117 ILE G CB 10203 C CG1 . ILE D 117 ? 6.8508 8.3998 4.9479 2.3184 0.8682 1.1305 117 ILE G CG1 10204 C CG2 . ILE D 117 ? 7.0955 8.4270 5.0896 2.2768 0.9271 1.3007 117 ILE G CG2 10205 C CD1 . ILE D 117 ? 6.9702 8.4442 4.9159 2.3959 0.8092 1.0723 117 ILE G CD1 10206 N N . PHE D 118 ? 6.1648 7.8429 4.5619 2.1600 0.8990 1.2437 118 PHE G N 10207 C CA . PHE D 118 ? 5.6532 7.4467 4.1536 2.1412 0.8687 1.1953 118 PHE G CA 10208 C C . PHE D 118 ? 5.5908 7.3480 4.0102 2.1733 0.8036 1.1645 118 PHE G C 10209 O O . PHE D 118 ? 5.6302 7.3123 4.0283 2.1409 0.7979 1.2324 118 PHE G O 10210 C CB . PHE D 118 ? 5.3764 7.2292 4.0406 2.0549 0.9190 1.2663 118 PHE G CB 10211 C CG . PHE D 118 ? 5.1581 7.0638 3.9302 2.0094 0.9671 1.2667 118 PHE G CG 10212 C CD1 . PHE D 118 ? 4.9752 6.9730 3.8211 1.9916 0.9395 1.1884 118 PHE G CD1 10213 C CD2 . PHE D 118 ? 5.1636 7.0111 3.9600 1.9740 1.0336 1.3429 118 PHE G CD2 10214 C CE1 . PHE D 118 ? 4.8945 6.9185 3.8276 1.9357 0.9748 1.1811 118 PHE G CE1 10215 C CE2 . PHE D 118 ? 5.0766 6.9615 3.9678 1.9262 1.0738 1.3343 118 PHE G CE2 10216 C CZ . PHE D 118 ? 4.9526 6.9225 3.9083 1.9053 1.0428 1.2511 118 PHE G CZ 10217 N N . PRO D 119 ? 5.4845 7.2817 3.8632 2.2283 0.7458 1.0642 119 PRO G N 10218 C CA . PRO D 119 ? 5.4521 7.2058 3.7549 2.2546 0.6830 1.0260 119 PRO G CA 10219 C C . PRO D 119 ? 5.3678 7.1972 3.7759 2.2034 0.6768 1.0419 119 PRO G C 10220 O O . PRO D 119 ? 5.0851 7.0296 3.6346 2.1619 0.7080 1.0505 119 PRO G O 10221 C CB . PRO D 119 ? 5.4424 7.2349 3.7064 2.3233 0.6322 0.9137 119 PRO G CB 10222 C CG . PRO D 119 ? 5.4665 7.2819 3.7436 2.3365 0.6616 0.9074 119 PRO G CG 10223 C CD . PRO D 119 ? 5.4197 7.2817 3.8125 2.2637 0.7273 0.9837 119 PRO G CD 10224 N N . PRO D 120 ? 5.4165 7.1740 3.7610 2.1966 0.6285 1.0469 120 PRO G N 10225 C CA . PRO D 120 ? 5.7595 7.5864 4.1971 2.1478 0.6165 1.0600 120 PRO G CA 10226 C C . PRO D 120 ? 6.1182 8.0839 4.6316 2.1736 0.5967 0.9640 120 PRO G C 10227 O O . PRO D 120 ? 6.2044 8.1679 4.6575 2.2344 0.5552 0.8747 120 PRO G O 10228 C CB . PRO D 120 ? 5.5432 7.2307 3.8722 2.1408 0.5462 1.0718 120 PRO G CB 10229 C CG . PRO D 120 ? 5.6467 7.1842 3.8563 2.1624 0.5389 1.1078 120 PRO G CG 10230 C CD . PRO D 120 ? 5.6277 7.2206 3.8186 2.2205 0.5762 1.0525 120 PRO G CD 10231 N N . SER D 121 ? 6.0809 8.1611 4.7379 2.1216 0.6203 0.9882 121 SER G N 10232 C CA . SER D 121 ? 5.9059 8.1053 4.6493 2.1283 0.5881 0.9119 121 SER G CA 10233 C C . SER D 121 ? 5.8167 8.0084 4.5070 2.1560 0.5315 0.8487 121 SER G C 10234 O O . SER D 121 ? 6.0288 8.1247 4.6333 2.1439 0.5140 0.8757 121 SER G O 10235 C CB . SER D 121 ? 3.0919 5.3897 1.9952 2.0486 0.6191 0.9606 121 SER G CB 10236 O OG . SER D 121 ? 3.3145 5.6090 2.2528 2.0045 0.6403 1.0333 121 SER G OG 10237 N N . ASP D 122 ? 5.6243 7.8955 4.3610 2.1782 0.4867 0.7686 122 ASP G N 10238 C CA . ASP D 122 ? 5.5259 7.7975 4.2277 2.2053 0.4365 0.7002 122 ASP G CA 10239 C C . ASP D 122 ? 5.3641 7.6658 4.1137 2.1496 0.4457 0.7407 122 ASP G C 10240 O O . ASP D 122 ? 5.5214 7.7559 4.1898 2.1524 0.4112 0.7131 122 ASP G O 10241 C CB . ASP D 122 ? 5.4679 7.8158 4.2216 2.2233 0.3801 0.6244 122 ASP G CB 10242 C CG . ASP D 122 ? 5.5633 7.8700 4.2547 2.2740 0.3577 0.5806 122 ASP G CG 10243 O OD1 . ASP D 122 ? 5.7260 7.9385 4.3159 2.3212 0.3752 0.5820 122 ASP G OD1 10244 O OD2 . ASP D 122 ? 5.5107 7.8520 4.2364 2.2392 0.3252 0.5399 122 ASP G OD2 10245 N N . GLU D 123 ? 4.8825 7.2685 3.7574 2.0881 0.4820 0.8085 123 GLU G N 10246 C CA . GLU D 123 ? 4.5410 6.9600 3.4711 2.0305 0.4922 0.8584 123 GLU G CA 10247 C C . GLU D 123 ? 4.5806 6.8584 3.4110 1.9986 0.4903 0.9330 123 GLU G C 10248 O O . GLU D 123 ? 4.5532 6.7822 3.3587 1.9619 0.4473 0.9497 123 GLU G O 10249 C CB . GLU D 123 ? 4.2291 6.7495 3.3177 1.9619 0.5260 0.9213 123 GLU G CB 10250 C CG . GLU D 123 ? 4.0538 6.6201 3.1867 1.9396 0.4916 0.8629 123 GLU G CG 10251 C CD . GLU D 123 ? 3.9202 6.5109 3.1701 1.8400 0.5323 0.9111 123 GLU G CD 10252 O OE1 . GLU D 123 ? 3.8616 6.4842 3.2007 1.7856 0.5636 0.9814 123 GLU G OE1 10253 O OE2 . GLU D 123 ? 3.8945 6.4660 3.1552 1.8120 0.5350 0.8739 123 GLU G OE2 10254 N N . GLN D 124 ? 4.7724 6.9628 3.5503 2.0046 0.5151 0.9845 124 GLN G N 10255 C CA . GLN D 124 ? 5.0217 7.0494 3.7180 1.9699 0.4843 1.0646 124 GLN G CA 10256 C C . GLN D 124 ? 5.2187 7.1072 3.7586 2.0121 0.4064 1.0021 124 GLN G C 10257 O O . GLN D 124 ? 5.4781 7.2407 3.9684 1.9783 0.3465 1.0434 124 GLN G O 10258 C CB . GLN D 124 ? 3.3912 5.3713 2.0956 1.9597 0.5395 1.1449 124 GLN G CB 10259 C CG . GLN D 124 ? 3.5286 5.3430 2.1876 1.9158 0.5074 1.2420 124 GLN G CG 10260 C CD . GLN D 124 ? 3.6664 5.4303 2.3334 1.9079 0.5670 1.3177 124 GLN G CD 10261 O OE1 . GLN D 124 ? 3.6746 5.3186 2.3439 1.8637 0.5556 1.4099 124 GLN G OE1 10262 N NE2 . GLN D 124 ? 3.6155 5.4658 2.2958 1.9486 0.6276 1.2768 124 GLN G NE2 10263 N N . LEU D 125 ? 5.1896 7.0964 3.6650 2.0842 0.4015 0.9036 125 LEU G N 10264 C CA . LEU D 125 ? 5.2188 7.0013 3.5565 2.1259 0.3315 0.8390 125 LEU G CA 10265 C C . LEU D 125 ? 5.3168 7.0963 3.6517 2.1066 0.2733 0.7964 125 LEU G C 10266 O O . LEU D 125 ? 5.3213 6.9640 3.5622 2.1018 0.2049 0.7941 125 LEU G O 10267 C CB . LEU D 125 ? 5.0249 6.8441 3.3230 2.2055 0.3412 0.7444 125 LEU G CB 10268 C CG . LEU D 125 ? 4.9451 6.7375 3.2142 2.2344 0.3831 0.7737 125 LEU G CG 10269 C CD1 . LEU D 125 ? 4.8394 6.7156 3.1301 2.3028 0.3902 0.6834 125 LEU G CD1 10270 C CD2 . LEU D 125 ? 5.0901 6.6991 3.2198 2.2415 0.3444 0.8094 125 LEU G CD2 10271 N N . LYS D 126 ? 5.4218 7.3499 3.8635 2.0945 0.2979 0.7639 126 LYS G N 10272 C CA . LYS D 126 ? 5.3846 7.3188 3.8275 2.0754 0.2485 0.7218 126 LYS G CA 10273 C C . LYS D 126 ? 5.3751 7.2445 3.8409 1.9979 0.2143 0.8127 126 LYS G C 10274 O O . LYS D 126 ? 5.4019 7.2247 3.8365 1.9799 0.1544 0.7868 126 LYS G O 10275 C CB . LYS D 126 ? 5.1992 7.3155 3.7603 2.0872 0.2855 0.6628 126 LYS G CB 10276 C CG . LYS D 126 ? 5.1500 7.3304 3.7213 2.1647 0.2962 0.5705 126 LYS G CG 10277 C CD . LYS D 126 ? 4.9686 7.3255 3.6959 2.1685 0.3112 0.5369 126 LYS G CD 10278 C CE . LYS D 126 ? 4.9552 7.3294 3.6963 2.2120 0.2777 0.4645 126 LYS G CE 10279 N NZ . LYS D 126 ? 5.0090 7.3527 3.7247 2.2381 0.2973 0.4919 126 LYS G NZ 10280 N N . SER D 127 ? 5.1723 7.0353 3.7009 1.9515 0.2488 0.9196 127 SER G N 10281 C CA . SER D 127 ? 5.0063 6.8086 3.5832 1.8759 0.2133 1.0129 127 SER G CA 10282 C C . SER D 127 ? 4.9671 6.5747 3.4293 1.8719 0.1300 1.0300 127 SER G C 10283 O O . SER D 127 ? 4.9744 6.5211 3.4426 1.8272 0.0682 1.0557 127 SER G O 10284 C CB . SER D 127 ? 4.9231 6.7673 3.6136 1.8284 0.2773 1.1252 127 SER G CB 10285 O OG . SER D 127 ? 5.0352 6.7872 3.6648 1.8523 0.2979 1.1606 127 SER G OG 10286 N N . GLY D 128 ? 4.9531 6.4622 3.3135 1.9180 0.1253 1.0165 128 GLY G N 10287 C CA . GLY D 128 ? 5.0897 6.4149 3.3432 1.9190 0.0499 1.0339 128 GLY G CA 10288 C C . GLY D 128 ? 5.2318 6.4515 3.4674 1.9096 0.0659 1.1223 128 GLY G C 10289 O O . GLY D 128 ? 5.2493 6.3141 3.3923 1.9179 0.0072 1.1349 128 GLY G O 10290 N N . THR D 129 ? 5.9741 3.7346 4.2248 1.4343 -0.6591 0.2346 129 THR G N 10291 C CA . THR D 129 ? 6.3976 4.1116 4.6255 1.4360 -0.6380 0.2101 129 THR G CA 10292 C C . THR D 129 ? 6.6271 4.3099 4.8572 1.4304 -0.6332 0.2084 129 THR G C 10293 O O . THR D 129 ? 6.9052 4.5917 5.2150 1.4222 -0.6421 0.2260 129 THR G O 10294 C CB . THR D 129 ? 6.4390 4.1541 4.7388 1.4359 -0.6373 0.2112 129 THR G CB 10295 O OG1 . THR D 129 ? 4.4335 2.1763 2.8240 1.4321 -0.6588 0.2394 129 THR G OG1 10296 C CG2 . THR D 129 ? 4.4351 2.1692 2.7164 1.4451 -0.6371 0.2020 129 THR G CG2 10297 N N . ALA D 130 ? 6.4701 4.1197 4.6122 1.4382 -0.6202 0.1876 130 ALA G N 10298 C CA . ALA D 130 ? 6.5811 4.1993 4.7105 1.4375 -0.6170 0.1812 130 ALA G CA 10299 C C . ALA D 130 ? 6.6706 4.2344 4.7793 1.4392 -0.5918 0.1648 130 ALA G C 10300 O O . ALA D 130 ? 6.8679 4.3989 4.8988 1.4491 -0.5720 0.1501 130 ALA G O 10301 C CB . ALA D 130 ? 6.5954 4.2115 4.6374 1.4514 -0.6227 0.1685 130 ALA G CB 10302 N N . SER D 131 ? 6.4656 4.0147 4.6460 1.4304 -0.5896 0.1688 131 SER G N 10303 C CA . SER D 131 ? 6.2899 3.7872 4.4682 1.4307 -0.5630 0.1539 131 SER G CA 10304 C C . SER D 131 ? 6.1037 3.5651 4.2503 1.4340 -0.5593 0.1442 131 SER G C 10305 O O . SER D 131 ? 6.1057 3.5848 4.3212 1.4273 -0.5756 0.1534 131 SER G O 10306 C CB . SER D 131 ? 6.2247 3.7347 4.5290 1.4218 -0.5613 0.1611 131 SER G CB 10307 O OG . SER D 131 ? 6.1724 3.7192 4.5066 1.4229 -0.5701 0.1688 131 SER G OG 10308 N N . VAL D 132 ? 5.9815 3.3875 4.0219 1.4463 -0.5371 0.1271 132 VAL G N 10309 C CA . VAL D 132 ? 5.8495 3.2153 3.8404 1.4551 -0.5337 0.1147 132 VAL G CA 10310 C C . VAL D 132 ? 5.7707 3.0954 3.8236 1.4467 -0.5079 0.1070 132 VAL G C 10311 O O . VAL D 132 ? 5.9028 3.2018 3.9702 1.4425 -0.4803 0.1036 132 VAL G O 10312 C CB . VAL D 132 ? 5.7999 3.1205 3.6304 1.4795 -0.5243 0.1019 132 VAL G CB 10313 C CG1 . VAL D 132 ? 5.7732 3.0700 3.5495 1.4950 -0.5357 0.0892 132 VAL G CG1 10314 C CG2 . VAL D 132 ? 5.7386 3.0977 3.5226 1.4887 -0.5408 0.1056 132 VAL G CG2 10315 N N . VAL D 133 ? 5.6049 2.9217 3.7037 1.4447 -0.5144 0.1012 133 VAL G N 10316 C CA . VAL D 133 ? 5.8231 3.1061 4.0052 1.4367 -0.4905 0.0896 133 VAL G CA 10317 C C . VAL D 133 ? 6.1648 3.3866 4.2580 1.4500 -0.4757 0.0693 133 VAL G C 10318 O O . VAL D 133 ? 6.0841 3.3115 4.1208 1.4620 -0.4990 0.0660 133 VAL G O 10319 C CB . VAL D 133 ? 5.7317 3.0552 4.0718 1.4234 -0.5081 0.0994 133 VAL G CB 10320 C CG1 . VAL D 133 ? 5.6928 2.9832 4.1353 1.4176 -0.4799 0.0814 133 VAL G CG1 10321 C CG2 . VAL D 133 ? 5.6511 3.0329 4.0574 1.4162 -0.5281 0.1236 133 VAL G CG2 10322 N N . CYS D 134 ? 6.6538 3.8158 4.7373 1.4494 -0.4359 0.0537 134 CYS G N 10323 C CA . CYS D 134 ? 7.2150 4.3091 5.2185 1.4621 -0.4154 0.0329 134 CYS G CA 10324 C C . CYS D 134 ? 7.4038 4.4688 5.5282 1.4509 -0.3881 0.0094 134 CYS G C 10325 O O . CYS D 134 ? 7.3865 4.4575 5.6127 1.4338 -0.3599 0.0054 134 CYS G O 10326 C CB . CYS D 134 ? 7.5376 4.5537 5.3657 1.4810 -0.3850 0.0318 134 CYS G CB 10327 S SG . CYS D 134 ? 7.7426 4.7506 5.3750 1.5155 -0.4163 0.0400 134 CYS G SG 10328 N N . LEU D 135 ? 7.6584 4.6818 5.7624 1.4670 -0.3980 -0.0134 135 LEU G N 10329 C CA . LEU D 135 ? 7.9053 4.8965 6.1259 1.4606 -0.3744 -0.0447 135 LEU G CA 10330 C C . LEU D 135 ? 8.0981 4.9646 6.1652 1.4882 -0.3417 -0.0818 135 LEU G C 10331 O O . LEU D 135 ? 8.2075 5.0137 6.0822 1.5219 -0.3569 -0.0849 135 LEU G O 10332 C CB . LEU D 135 ? 7.9784 5.0123 6.3166 1.4555 -0.4050 -0.0473 135 LEU G CB 10333 C CG . LEU D 135 ? 8.1369 5.1233 6.5723 1.4565 -0.3835 -0.0895 135 LEU G CG 10334 C CD1 . LEU D 135 ? 8.1866 5.1848 6.7801 1.4360 -0.3444 -0.1029 135 LEU G CD1 10335 C CD2 . LEU D 135 ? 8.1227 5.1457 6.6654 1.4520 -0.4133 -0.0862 135 LEU G CD2 10336 N N . LEU D 136 ? 7.9812 4.8060 6.1304 1.4769 -0.2952 -0.1130 136 LEU G N 10337 C CA . LEU D 136 ? 7.9983 4.7011 6.0309 1.4966 -0.2522 -0.1567 136 LEU G CA 10338 C C . LEU D 136 ? 7.9224 4.6330 6.1361 1.4828 -0.2372 -0.2039 136 LEU G C 10339 O O . LEU D 136 ? 8.0122 4.7261 6.3680 1.4621 -0.1962 -0.2333 136 LEU G O 10340 C CB . LEU D 136 ? 7.9114 4.5435 5.8698 1.4924 -0.1948 -0.1615 136 LEU G CB 10341 C CG . LEU D 136 ? 7.9165 4.4729 5.6234 1.5185 -0.1872 -0.1292 136 LEU G CG 10342 C CD1 . LEU D 136 ? 7.7283 4.3829 5.4474 1.5124 -0.2330 -0.0813 136 LEU G CD1 10343 C CD2 . LEU D 136 ? 7.9524 4.4115 5.5985 1.5108 -0.1139 -0.1434 136 LEU G CD2 10344 N N . ASN D 137 ? 7.7230 4.4350 5.9369 1.4958 -0.2689 -0.2175 137 ASN G N 10345 C CA . ASN D 137 ? 7.5325 4.2566 5.9304 1.4821 -0.2568 -0.2616 137 ASN G CA 10346 C C . ASN D 137 ? 7.5111 4.1283 5.8353 1.4939 -0.2074 -0.3302 137 ASN G C 10347 O O . ASN D 137 ? 7.6545 4.1861 5.7619 1.5260 -0.2102 -0.3433 137 ASN G O 10348 C CB . ASN D 137 ? 7.4899 4.2557 5.9299 1.4879 -0.3070 -0.2506 137 ASN G CB 10349 C CG . ASN D 137 ? 7.4396 4.2131 6.0774 1.4732 -0.2913 -0.2926 137 ASN G CG 10350 O OD1 . ASN D 137 ? 7.5300 4.2518 6.1323 1.4877 -0.2935 -0.3377 137 ASN G OD1 10351 N ND2 . ASN D 137 ? 7.3484 4.1830 6.1934 1.4478 -0.2745 -0.2811 137 ASN G ND2 10352 N N . ASN D 138 ? 7.2475 3.8696 5.7501 1.4702 -0.1608 -0.3776 138 ASN G N 10353 C CA . ASN D 138 ? 7.2936 3.8298 5.7741 1.4708 -0.1039 -0.4573 138 ASN G CA 10354 C C . ASN D 138 ? 7.4746 3.9019 5.7174 1.4858 -0.0598 -0.4657 138 ASN G C 10355 O O . ASN D 138 ? 7.6202 3.9711 5.6214 1.5198 -0.0752 -0.4519 138 ASN G O 10356 C CB . ASN D 138 ? 7.4192 3.9257 5.8736 1.4862 -0.1223 -0.4979 138 ASN G CB 10357 C CG . ASN D 138 ? 7.4805 4.0713 6.1675 1.4695 -0.1514 -0.4925 138 ASN G CG 10358 O OD1 . ASN D 138 ? 7.6325 4.2256 6.2933 1.4825 -0.1907 -0.4898 138 ASN G OD1 10359 N ND2 . ASN D 138 ? 5.4567 2.1091 4.3666 1.4440 -0.1298 -0.4914 138 ASN G ND2 10360 N N . PHE D 139 ? 7.3462 3.7570 5.6500 1.4636 -0.0019 -0.4904 139 PHE G N 10361 C CA . PHE D 139 ? 7.4998 3.7903 5.5814 1.4720 0.0566 -0.4998 139 PHE G CA 10362 C C . PHE D 139 ? 7.5910 3.8740 5.8154 1.4374 0.1311 -0.5624 139 PHE G C 10363 O O . PHE D 139 ? 7.4440 3.8263 5.9159 1.4146 0.1228 -0.5721 139 PHE G O 10364 C CB . PHE D 139 ? 7.3161 3.5884 5.2164 1.4905 0.0312 -0.4170 139 PHE G CB 10365 C CG . PHE D 139 ? 7.0135 3.3749 5.0759 1.4644 0.0257 -0.3865 139 PHE G CG 10366 C CD1 . PHE D 139 ? 6.7495 3.2440 4.9946 1.4550 -0.0371 -0.3509 139 PHE G CD1 10367 C CD2 . PHE D 139 ? 7.0062 3.3106 5.0279 1.4494 0.0874 -0.3956 139 PHE G CD2 10368 C CE1 . PHE D 139 ? 6.5954 3.1679 4.9756 1.4353 -0.0426 -0.3263 139 PHE G CE1 10369 C CE2 . PHE D 139 ? 6.8476 3.2327 5.0186 1.4287 0.0804 -0.3766 139 PHE G CE2 10370 C CZ . PHE D 139 ? 6.6360 3.1565 4.9833 1.4238 0.0130 -0.3422 139 PHE G CZ 10371 N N . TYR D 140 ? 6.0750 5.3900 5.5325 -0.6584 -1.3283 0.2433 140 TYR G N 10372 C CA . TYR D 140 ? 6.9123 6.1749 6.3636 -0.6905 -1.3062 0.2063 140 TYR G CA 10373 C C . TYR D 140 ? 7.6668 6.8797 7.0682 -0.6935 -1.2896 0.2414 140 TYR G C 10374 O O . TYR D 140 ? 8.1201 7.3585 7.4848 -0.6914 -1.2943 0.2807 140 TYR G O 10375 C CB . TYR D 140 ? 6.6486 5.9534 6.1114 -0.7359 -1.3061 0.1668 140 TYR G CB 10376 C CG . TYR D 140 ? 6.3845 5.6496 5.8551 -0.7671 -1.2822 0.1260 140 TYR G CG 10377 C CD1 . TYR D 140 ? 3.5104 2.7577 3.0251 -0.7678 -1.2816 0.0781 140 TYR G CD1 10378 C CD2 . TYR D 140 ? 6.0430 5.2911 5.4791 -0.7943 -1.2598 0.1384 140 TYR G CD2 10379 C CE1 . TYR D 140 ? 3.5211 2.7371 3.0508 -0.7967 -1.2616 0.0420 140 TYR G CE1 10380 C CE2 . TYR D 140 ? 5.8526 5.0731 5.3054 -0.8240 -1.2366 0.1070 140 TYR G CE2 10381 C CZ . TYR D 140 ? 3.5774 2.7829 3.0796 -0.8259 -1.2386 0.0580 140 TYR G CZ 10382 O OH . TYR D 140 ? 3.5884 2.7717 3.1148 -0.8561 -1.2173 0.0274 140 TYR G OH 10383 N N . PRO D 141 ? 7.8534 6.9933 7.2549 -0.6991 -1.2726 0.2285 141 PRO G N 10384 C CA . PRO D 141 ? 7.9290 7.0315 7.3732 -0.7030 -1.2691 0.1796 141 PRO G CA 10385 C C . PRO D 141 ? 7.9346 7.0028 7.3932 -0.6501 -1.2843 0.1774 141 PRO G C 10386 O O . PRO D 141 ? 8.1529 7.2347 7.5914 -0.6080 -1.2962 0.2159 141 PRO G O 10387 C CB . PRO D 141 ? 7.9618 6.9996 7.3966 -0.7317 -1.2482 0.1806 141 PRO G CB 10388 C CG . PRO D 141 ? 8.0108 7.0214 7.3936 -0.7156 -1.2467 0.2385 141 PRO G CG 10389 C CD . PRO D 141 ? 7.9795 7.0665 7.3377 -0.7069 -1.2571 0.2645 141 PRO G CD 10390 N N . ARG D 142 ? 7.6680 6.6944 7.1603 -0.6494 -1.2842 0.1319 142 ARG G N 10391 C CA . ARG D 142 ? 7.2548 6.2446 6.7560 -0.5938 -1.2994 0.1231 142 ARG G CA 10392 C C . ARG D 142 ? 7.0284 5.9457 6.4891 -0.5530 -1.3056 0.1599 142 ARG G C 10393 O O . ARG D 142 ? 6.9607 5.8654 6.4092 -0.4923 -1.3198 0.1720 142 ARG G O 10394 C CB . ARG D 142 ? 7.2269 6.1788 6.7686 -0.6034 -1.3003 0.0629 142 ARG G CB 10395 C CG . ARG D 142 ? 7.2008 6.1180 6.7492 -0.5419 -1.3175 0.0457 142 ARG G CG 10396 C CD . ARG D 142 ? 7.1500 6.0116 6.7329 -0.5516 -1.3215 -0.0136 142 ARG G CD 10397 N NE . ARG D 142 ? 7.0934 5.9235 6.6772 -0.4876 -1.3394 -0.0344 142 ARG G NE 10398 C CZ . ARG D 142 ? 7.1006 5.8533 6.6550 -0.4336 -1.3555 -0.0250 142 ARG G CZ 10399 N NH1 . ARG D 142 ? 7.1548 5.8503 6.6801 -0.4400 -1.3570 0.0061 142 ARG G NH1 10400 N NH2 . ARG D 142 ? 7.0753 5.8052 6.6254 -0.3699 -1.3715 -0.0464 142 ARG G NH2 10401 N N . GLU D 143 ? 6.9465 5.8160 6.3840 -0.5823 -1.2956 0.1797 143 GLU G N 10402 C CA . GLU D 143 ? 6.8651 5.6549 6.2619 -0.5464 -1.3051 0.2139 143 GLU G CA 10403 C C . GLU D 143 ? 6.8440 5.6739 6.1995 -0.5014 -1.3125 0.2648 143 GLU G C 10404 O O . GLU D 143 ? 7.0314 5.9216 6.3710 -0.5249 -1.3037 0.2953 143 GLU G O 10405 C CB . GLU D 143 ? 6.6235 5.3620 6.0078 -0.5944 -1.2910 0.2311 143 GLU G CB 10406 C CG . GLU D 143 ? 6.2971 5.0046 5.7306 -0.6429 -1.2818 0.1871 143 GLU G CG 10407 C CD . GLU D 143 ? 5.9186 4.7081 5.3756 -0.7001 -1.2576 0.1718 143 GLU G CD 10408 O OE1 . GLU D 143 ? 5.8391 4.6582 5.2666 -0.7276 -1.2404 0.2080 143 GLU G OE1 10409 O OE2 . GLU D 143 ? 5.7338 4.5565 5.2338 -0.7134 -1.2572 0.1229 143 GLU G OE2 10410 N N . ALA D 144 ? 6.6225 5.4207 5.9601 -0.4332 -1.3301 0.2734 144 ALA G N 10411 C CA . ALA D 144 ? 6.5548 5.3950 5.8576 -0.3822 -1.3374 0.3230 144 ALA G CA 10412 C C . ALA D 144 ? 6.4333 5.1908 5.6975 -0.3104 -1.3560 0.3326 144 ALA G C 10413 O O . ALA D 144 ? 6.4336 5.1679 5.7100 -0.2666 -1.3674 0.3024 144 ALA G O 10414 C CB . ALA D 144 ? 6.4568 5.4029 5.7938 -0.3667 -1.3381 0.3236 144 ALA G CB 10415 N N . LYS D 145 ? 6.5445 5.2548 5.7574 -0.2946 -1.3611 0.3734 145 LYS G N 10416 C CA . LYS D 145 ? 6.7046 5.3293 5.8707 -0.2223 -1.3833 0.3845 145 LYS G CA 10417 C C . LYS D 145 ? 6.5655 5.2618 5.7110 -0.1490 -1.3887 0.4192 145 LYS G C 10418 O O . LYS D 145 ? 6.5164 5.2657 5.6391 -0.1454 -1.3841 0.4665 145 LYS G O 10419 C CB . LYS D 145 ? 6.9393 5.4777 6.0592 -0.2382 -1.3881 0.4141 145 LYS G CB 10420 C CG . LYS D 145 ? 7.1624 5.6030 6.2256 -0.1623 -1.4166 0.4272 145 LYS G CG 10421 C CD . LYS D 145 ? 7.2200 5.5770 6.2389 -0.1842 -1.4217 0.4612 145 LYS G CD 10422 C CE . LYS D 145 ? 7.2085 5.4591 6.1661 -0.1061 -1.4558 0.4724 145 LYS G CE 10423 N NZ . LYS D 145 ? 7.1548 5.3194 6.0683 -0.1276 -1.4629 0.5091 145 LYS G NZ 10424 N N . VAL D 146 ? 6.4617 5.1634 5.6161 -0.0886 -1.3983 0.3976 146 VAL G N 10425 C CA . VAL D 146 ? 6.6813 5.4619 5.8252 -0.0145 -1.4000 0.4316 146 VAL G CA 10426 C C . VAL D 146 ? 7.5835 6.2791 6.6640 0.0769 -1.4227 0.4388 146 VAL G C 10427 O O . VAL D 146 ? 7.7047 6.3005 6.7716 0.1000 -1.4403 0.3966 146 VAL G O 10428 C CB . VAL D 146 ? 5.6376 4.4998 4.8365 -0.0068 -1.3914 0.4084 146 VAL G CB 10429 C CG1 . VAL D 146 ? 5.4538 4.4045 4.6477 0.0715 -1.3903 0.4517 146 VAL G CG1 10430 C CG2 . VAL D 146 ? 5.3840 4.3219 4.6410 -0.0953 -1.3747 0.3981 146 VAL G CG2 10431 N N . GLN D 147 ? 8.4232 7.1568 7.4641 0.1313 -1.4254 0.4907 147 GLN G N 10432 C CA . GLN D 147 ? 9.1212 7.7805 8.0924 0.2259 -1.4485 0.5026 147 GLN G CA 10433 C C . GLN D 147 ? 9.3604 8.1285 8.3248 0.3074 -1.4423 0.5459 147 GLN G C 10434 O O . GLN D 147 ? 9.5239 8.4092 8.5218 0.2828 -1.4251 0.5875 147 GLN G O 10435 C CB . GLN D 147 ? 9.0238 7.5975 7.9391 0.2136 -1.4613 0.5276 147 GLN G CB 10436 C CG . GLN D 147 ? 8.4544 6.9220 7.3791 0.1342 -1.4660 0.4947 147 GLN G CG 10437 C CD . GLN D 147 ? 7.6720 6.1092 6.5656 0.0895 -1.4630 0.5328 147 GLN G CD 10438 O OE1 . GLN D 147 ? 7.0354 5.5351 5.9616 0.0139 -1.4399 0.5451 147 GLN G OE1 10439 N NE2 . GLN D 147 ? 7.1316 5.4696 5.9572 0.1398 -1.4880 0.5511 147 GLN G NE2 10440 N N . TRP D 148 ? 9.1551 7.8856 8.0774 0.4064 -1.4579 0.5369 148 TRP G N 10441 C CA . TRP D 148 ? 8.8628 7.6954 7.7744 0.4971 -1.4506 0.5804 148 TRP G CA 10442 C C . TRP D 148 ? 8.6060 7.3918 7.4369 0.5731 -1.4693 0.6154 148 TRP G C 10443 O O . TRP D 148 ? 8.6663 7.3132 7.4322 0.6100 -1.4982 0.5878 148 TRP G O 10444 C CB . TRP D 148 ? 9.0110 7.8466 7.9237 0.5691 -1.4525 0.5503 148 TRP G CB 10445 C CG . TRP D 148 ? 8.9816 7.9237 7.9776 0.5216 -1.4275 0.5427 148 TRP G CG 10446 C CD1 . TRP D 148 ? 8.9217 7.8281 7.9612 0.4550 -1.4254 0.4884 148 TRP G CD1 10447 C CD2 . TRP D 148 ? 8.9186 8.0200 7.9673 0.5371 -1.4034 0.5927 148 TRP G CD2 10448 N NE1 . TRP D 148 ? 8.8191 7.8469 7.9290 0.4298 -1.4026 0.4995 148 TRP G NE1 10449 C CE2 . TRP D 148 ? 8.8379 7.9858 7.9576 0.4771 -1.3894 0.5647 148 TRP G CE2 10450 C CE3 . TRP D 148 ? 8.9529 8.1638 7.9999 0.5952 -1.3935 0.6604 148 TRP G CE3 10451 C CZ2 . TRP D 148 ? 8.7927 8.0858 7.9814 0.4714 -1.3683 0.6033 148 TRP G CZ2 10452 C CZ3 . TRP D 148 ? 8.9029 8.2650 8.0250 0.5879 -1.3710 0.7008 148 TRP G CZ3 10453 C CH2 . TRP D 148 ? 8.8238 8.2226 8.0158 0.5253 -1.3596 0.6727 148 TRP G CH2 10454 N N . LYS D 149 ? 8.1974 7.0978 7.0347 0.5965 -1.4560 0.6760 149 LYS G N 10455 C CA . LYS D 149 ? 7.9597 6.8354 6.7234 0.6699 -1.4715 0.7150 149 LYS G CA 10456 C C . LYS D 149 ? 7.6239 6.6317 6.3929 0.7653 -1.4585 0.7626 149 LYS G C 10457 O O . LYS D 149 ? 7.5589 6.7124 6.3945 0.7363 -1.4358 0.8066 149 LYS G O 10458 C CB . LYS D 149 ? 7.8806 6.7642 6.6445 0.5991 -1.4691 0.7472 149 LYS G CB 10459 C CG . LYS D 149 ? 7.8484 6.6019 6.6009 0.5121 -1.4794 0.7087 149 LYS G CG 10460 C CD . LYS D 149 ? 7.7699 6.5415 6.5202 0.4456 -1.4733 0.7437 149 LYS G CD 10461 C CE . LYS D 149 ? 7.7898 6.4144 6.5044 0.3883 -1.4869 0.7182 149 LYS G CE 10462 N NZ . LYS D 149 ? 7.7810 6.4131 6.4745 0.3419 -1.4825 0.7573 149 LYS G NZ 10463 N N . VAL D 150 ? 7.4361 6.3939 6.1364 0.8805 -1.4747 0.7550 150 VAL G N 10464 C CA . VAL D 150 ? 7.4126 6.4917 6.1139 0.9845 -1.4599 0.7957 150 VAL G CA 10465 C C . VAL D 150 ? 7.3022 6.3622 5.9181 1.0846 -1.4772 0.8317 150 VAL G C 10466 O O . VAL D 150 ? 7.4656 6.3745 5.9928 1.1312 -1.5108 0.7988 150 VAL G O 10467 C CB . VAL D 150 ? 7.4987 6.5472 6.1871 1.0501 -1.4619 0.7542 150 VAL G CB 10468 C CG1 . VAL D 150 ? 7.6411 6.8123 6.3174 1.1713 -1.4454 0.8027 150 VAL G CG1 10469 C CG2 . VAL D 150 ? 7.5169 6.5982 6.2926 0.9551 -1.4434 0.7225 150 VAL G CG2 10470 N N . ASP D 151 ? 10.8127 4.6940 5.9189 0.3608 -1.4275 -0.0167 151 ASP G N 10471 C CA . ASP D 151 ? 10.8311 4.5972 5.9508 0.4705 -1.5686 -0.1120 151 ASP G CA 10472 C C . ASP D 151 ? 10.8391 4.4773 5.8280 0.3627 -1.7192 -0.0408 151 ASP G C 10473 O O . ASP D 151 ? 11.1150 4.5688 5.9849 0.3785 -1.8777 -0.0777 151 ASP G O 10474 C CB . ASP D 151 ? 11.0316 4.6791 6.0998 0.5618 -1.6282 -0.2204 151 ASP G CB 10475 C CG . ASP D 151 ? 10.9149 4.7110 6.2049 0.7379 -1.5528 -0.3673 151 ASP G CG 10476 O OD1 . ASP D 151 ? 10.7029 4.6735 6.1757 0.7919 -1.4705 -0.3800 151 ASP G OD1 10477 O OD2 . ASP D 151 ? 11.0329 4.7966 6.3299 0.8170 -1.5727 -0.4727 151 ASP G OD2 10478 N N . ASN D 152 ? 10.4635 4.2188 5.4857 0.2485 -1.6648 0.0580 152 ASN G N 10479 C CA . ASN D 152 ? 10.3606 4.0502 5.2843 0.1179 -1.7718 0.1286 152 ASN G CA 10480 C C . ASN D 152 ? 10.3319 3.9304 5.0850 -0.0272 -1.8235 0.1876 152 ASN G C 10481 O O . ASN D 152 ? 10.2384 3.8788 4.9638 -0.1718 -1.8432 0.2617 152 ASN G O 10482 C CB . ASN D 152 ? 10.5280 4.0644 5.4169 0.1978 -1.9381 0.0646 152 ASN G CB 10483 C CG . ASN D 152 ? 10.3578 4.0224 5.4427 0.3135 -1.8852 0.0167 152 ASN G CG 10484 O OD1 . ASN D 152 ? 10.2636 4.0044 5.3997 0.2579 -1.8754 0.0663 152 ASN G OD1 10485 N ND2 . ASN D 152 ? 10.3200 4.0288 5.5343 0.4739 -1.8463 -0.0876 152 ASN G ND2 10486 N N . ALA D 153 ? 10.4292 3.9239 5.0885 0.0080 -1.8385 0.1510 153 ALA G N 10487 C CA . ALA D 153 ? 10.6360 4.0460 5.1413 -0.1238 -1.8934 0.2006 153 ALA G CA 10488 C C . ALA D 153 ? 10.4950 4.1347 5.0932 -0.2684 -1.7409 0.2921 153 ALA G C 10489 O O . ALA D 153 ? 10.3234 4.1375 5.0484 -0.2401 -1.5841 0.3019 153 ALA G O 10490 C CB . ALA D 153 ? 10.7310 3.9857 5.1264 -0.0416 -1.9387 0.1363 153 ALA G CB 10491 N N . LEU D 154 ? 10.4859 4.1445 5.0424 -0.4211 -1.7882 0.3549 154 LEU G N 10492 C CA . LEU D 154 ? 10.0968 4.0028 4.7766 -0.5585 -1.6570 0.4340 154 LEU G CA 10493 C C . LEU D 154 ? 9.9739 3.8725 4.6041 -0.5713 -1.6090 0.4295 154 LEU G C 10494 O O . LEU D 154 ? 10.2399 3.9092 4.6871 -0.5527 -1.7268 0.3915 154 LEU G O 10495 C CB . LEU D 154 ? 8.6400 2.5618 3.2968 -0.7054 -1.7293 0.4882 154 LEU G CB 10496 C CG . LEU D 154 ? 8.5206 2.6042 3.3109 -0.7584 -1.6944 0.5325 154 LEU G CG 10497 C CD1 . LEU D 154 ? 8.7062 2.5796 3.3898 -0.6895 -1.8352 0.4879 154 LEU G CD1 10498 C CD2 . LEU D 154 ? 8.4630 2.6820 3.3013 -0.9196 -1.6857 0.6003 154 LEU G CD2 10499 N N . GLN D 155 ? 9.6592 3.8197 4.4589 -0.6042 -1.4392 0.4691 155 GLN G N 10500 C CA . GLN D 155 ? 9.6962 3.8851 4.4744 -0.6166 -1.3716 0.4666 155 GLN G CA 10501 C C . GLN D 155 ? 9.5629 4.0295 4.5015 -0.7613 -1.2798 0.5404 155 GLN G C 10502 O O . GLN D 155 ? 9.3246 4.0768 4.4798 -0.7976 -1.1672 0.5860 155 GLN G O 10503 C CB . GLN D 155 ? 9.5323 3.7806 4.3712 -0.5021 -1.2527 0.4322 155 GLN G CB 10504 C CG . GLN D 155 ? 9.7619 3.7427 4.4633 -0.3339 -1.3396 0.3411 155 GLN G CG 10505 C CD . GLN D 155 ? 10.0962 3.7969 4.5802 -0.2937 -1.4664 0.2842 155 GLN G CD 10506 O OE1 . GLN D 155 ? 10.1088 3.8091 4.5367 -0.3420 -1.4277 0.2952 155 GLN G OE1 10507 N NE2 . GLN D 155 ? 10.3522 3.8321 4.7304 -0.2023 -1.6212 0.2215 155 GLN G NE2 10508 N N . SER D 156 ? 9.6169 4.0066 4.4600 -0.8339 -1.3336 0.5472 156 SER G N 10509 C CA . SER D 156 ? 9.5399 4.1792 4.5330 -0.9560 -1.2584 0.6047 156 SER G CA 10510 C C . SER D 156 ? 9.6038 4.2035 4.5328 -0.9644 -1.2347 0.5892 156 SER G C 10511 O O . SER D 156 ? 9.9989 4.3281 4.7223 -0.8950 -1.3117 0.5368 156 SER G O 10512 C CB . SER D 156 ? 9.4234 4.0244 4.3771 -1.0596 -1.3607 0.6371 156 SER G CB 10513 O OG . SER D 156 ? 9.5475 4.2030 4.5671 -1.0628 -1.3735 0.6550 156 SER G OG 10514 N N . GLY D 157 ? 9.3624 4.2367 4.4730 -1.0438 -1.1318 0.6312 157 GLY G N 10515 C CA . GLY D 157 ? 9.3162 4.1997 4.4026 -1.0587 -1.0920 0.6207 157 GLY G CA 10516 C C . GLY D 157 ? 9.0510 4.0221 4.1976 -0.9861 -0.9728 0.5979 157 GLY G C 10517 O O . GLY D 157 ? 9.0282 4.0083 4.1520 -0.9985 -0.9332 0.5868 157 GLY G O 10518 N N . ASN D 158 ? 8.8974 3.9303 4.1157 -0.9118 -0.9152 0.5899 158 ASN G N 10519 C CA . ASN D 158 ? 8.7547 3.8780 4.0317 -0.8410 -0.7976 0.5689 158 ASN G CA 10520 C C . ASN D 158 ? 8.3501 3.8278 3.9124 -0.8464 -0.6724 0.6072 158 ASN G C 10521 O O . ASN D 158 ? 8.2138 3.7787 3.8377 -0.7806 -0.5767 0.5916 158 ASN G O 10522 C CB . ASN D 158 ? 9.0695 3.8780 4.1239 -0.7096 -0.8531 0.5050 158 ASN G CB 10523 C CG . ASN D 158 ? 9.5112 3.9547 4.2902 -0.6857 -1.0130 0.4613 158 ASN G CG 10524 O OD1 . ASN D 158 ? 9.6215 4.0054 4.3204 -0.7433 -1.0434 0.4626 158 ASN G OD1 10525 N ND2 . ASN D 158 ? 9.7633 3.9708 4.4098 -0.5952 -1.1234 0.4190 158 ASN G ND2 10526 N N . SER D 159 ? 8.0744 3.7546 3.8062 -0.9180 -0.6720 0.6543 159 SER G N 10527 C CA . SER D 159 ? 7.4647 3.4674 3.4624 -0.9145 -0.5715 0.6881 159 SER G CA 10528 C C . SER D 159 ? 7.2144 3.5320 3.4433 -0.9953 -0.5080 0.7271 159 SER G C 10529 O O . SER D 159 ? 7.3659 3.6400 3.5468 -1.0680 -0.5648 0.7384 159 SER G O 10530 C CB . SER D 159 ? 7.5983 3.5513 3.5899 -0.9055 -0.6302 0.7020 159 SER G CB 10531 O OG . SER D 159 ? 6.7956 2.3823 2.5208 -0.8597 -0.7547 0.6632 159 SER G OG 10532 N N . GLN D 160 ? 6.6992 3.3295 3.1797 -0.9733 -0.3958 0.7438 160 GLN G N 10533 C CA . GLN D 160 ? 6.1886 3.1280 2.9095 -1.0234 -0.3353 0.7714 160 GLN G CA 10534 C C . GLN D 160 ? 5.7632 2.9395 2.6856 -1.0110 -0.2809 0.7944 160 GLN G C 10535 O O . GLN D 160 ? 5.5415 2.8222 2.5696 -0.9301 -0.2175 0.7923 160 GLN G O 10536 C CB . GLN D 160 ? 5.3186 2.3828 2.1230 -1.0135 -0.2632 0.7556 160 GLN G CB 10537 C CG . GLN D 160 ? 5.6845 2.4945 2.2605 -1.0391 -0.3182 0.7284 160 GLN G CG 10538 C CD . GLN D 160 ? 5.5891 2.4468 2.1816 -1.0070 -0.2458 0.7022 160 GLN G CD 10539 O OE1 . GLN D 160 ? 5.3573 2.4348 2.1218 -1.0313 -0.1923 0.7082 160 GLN G OE1 10540 N NE2 . GLN D 160 ? 5.7767 2.4159 2.1798 -0.9469 -0.2467 0.6686 160 GLN G NE2 10541 N N . GLU D 161 ? 5.6982 2.9292 2.6369 -1.1029 -0.3155 0.8119 161 GLU G N 10542 C CA . GLU D 161 ? 5.4691 2.8802 2.5482 -1.1135 -0.2832 0.8292 161 GLU G CA 10543 C C . GLU D 161 ? 4.8345 2.4976 2.0923 -1.1439 -0.2178 0.8255 161 GLU G C 10544 O O . GLU D 161 ? 4.8684 2.5496 2.1087 -1.2207 -0.2408 0.8207 161 GLU G O 10545 C CB . GLU D 161 ? 5.5968 2.9196 2.5826 -1.1978 -0.3649 0.8485 161 GLU G CB 10546 C CG . GLU D 161 ? 5.4282 2.9422 2.5517 -1.2247 -0.3361 0.8653 161 GLU G CG 10547 C CD . GLU D 161 ? 5.6053 3.0236 2.6222 -1.3120 -0.4188 0.8846 161 GLU G CD 10548 O OE1 . GLU D 161 ? 5.8097 3.0203 2.6800 -1.2982 -0.4842 0.8884 161 GLU G OE1 10549 O OE2 . GLU D 161 ? 5.5444 3.0929 2.6203 -1.3959 -0.4242 0.8942 161 GLU G OE2 10550 N N . SER D 162 ? 5.0913 2.9435 2.5188 -1.0817 -0.1436 0.8258 162 SER G N 10551 C CA . SER D 162 ? 4.9310 3.0271 2.5402 -1.0986 -0.0883 0.8183 162 SER G CA 10552 C C . SER D 162 ? 4.9209 3.1700 2.6524 -1.1019 -0.0738 0.8323 162 SER G C 10553 O O . SER D 162 ? 4.8430 3.1141 2.6221 -1.0274 -0.0426 0.8406 162 SER G O 10554 C CB . SER D 162 ? 4.6952 2.8887 2.4039 -1.0171 -0.0132 0.8013 162 SER G CB 10555 O OG . SER D 162 ? 4.4559 2.8708 2.3324 -1.0357 0.0268 0.7900 162 SER G OG 10556 N N . VAL D 163 ? 5.1031 3.4564 2.8815 -1.1870 -0.0994 0.8339 163 VAL G N 10557 C CA . VAL D 163 ? 5.1931 3.6843 3.0705 -1.2047 -0.0966 0.8451 163 VAL G CA 10558 C C . VAL D 163 ? 5.1812 3.9120 3.2378 -1.2159 -0.0620 0.8283 163 VAL G C 10559 O O . VAL D 163 ? 5.1446 3.9078 3.2025 -1.2664 -0.0779 0.8137 163 VAL G O 10560 C CB . VAL D 163 ? 5.4136 3.8043 3.1672 -1.3034 -0.1742 0.8625 163 VAL G CB 10561 C CG1 . VAL D 163 ? 5.3110 3.8392 3.1584 -1.3197 -0.1697 0.8740 163 VAL G CG1 10562 C CG2 . VAL D 163 ? 5.6563 3.7884 3.2174 -1.2961 -0.2252 0.8745 163 VAL G CG2 10563 N N . THR D 164 ? 5.2239 4.1157 3.4268 -1.1669 -0.0213 0.8286 164 THR G N 10564 C CA . THR D 164 ? 5.0951 4.2126 3.4683 -1.1723 -0.0010 0.8099 164 THR G CA 10565 C C . THR D 164 ? 5.1803 4.3749 3.5582 -1.2667 -0.0541 0.8139 164 THR G C 10566 O O . THR D 164 ? 5.3678 4.4557 3.6316 -1.3239 -0.0979 0.8336 164 THR G O 10567 C CB . THR D 164 ? 4.9180 4.1744 3.4446 -1.0781 0.0578 0.8064 164 THR G CB 10568 O OG1 . THR D 164 ? 5.0331 4.1643 3.4934 -1.0135 0.0789 0.8262 164 THR G OG1 10569 C CG2 . THR D 164 ? 4.7445 4.1092 3.3847 -1.0217 0.1031 0.7826 164 THR G CG2 10570 N N . GLU D 165 ? 5.0579 4.4411 3.5653 -1.2832 -0.0549 0.7946 165 GLU G N 10571 C CA . GLU D 165 ? 5.2998 4.7999 3.8438 -1.3528 -0.0968 0.7973 165 GLU G CA 10572 C C . GLU D 165 ? 5.4592 5.0522 4.0922 -1.3073 -0.0741 0.8052 165 GLU G C 10573 O O . GLU D 165 ? 5.6382 5.2426 4.3376 -1.2155 -0.0229 0.8036 165 GLU G O 10574 C CB . GLU D 165 ? 3.1379 2.8063 1.7841 -1.3774 -0.1137 0.7735 165 GLU G CB 10575 C CG . GLU D 165 ? 3.6632 3.2482 2.2291 -1.4193 -0.1350 0.7639 165 GLU G CG 10576 C CD . GLU D 165 ? 3.9126 3.3576 2.3173 -1.5150 -0.1899 0.7814 165 GLU G CD 10577 O OE1 . GLU D 165 ? 3.9617 3.4709 2.3607 -1.5792 -0.2283 0.7908 165 GLU G OE1 10578 O OE2 . GLU D 165 ? 4.0719 3.3412 2.3510 -1.5259 -0.1971 0.7859 165 GLU G OE2 10579 N N . GLN D 166 ? 5.4051 5.0645 4.0350 -1.3729 -0.1128 0.8142 166 GLN G N 10580 C CA . GLN D 166 ? 5.1360 4.8852 3.8439 -1.3383 -0.0969 0.8214 166 GLN G CA 10581 C C . GLN D 166 ? 4.6812 4.6296 3.5754 -1.2627 -0.0657 0.7982 166 GLN G C 10582 O O . GLN D 166 ? 4.4815 4.5421 3.4459 -1.2712 -0.0801 0.7778 166 GLN G O 10583 C CB . GLN D 166 ? 4.9386 4.7303 3.6023 -1.4322 -0.1476 0.8339 166 GLN G CB 10584 C CG . GLN D 166 ? 4.7627 4.5983 3.4630 -1.4098 -0.1366 0.8467 166 GLN G CG 10585 C CD . GLN D 166 ? 4.7002 4.5971 3.3611 -1.5071 -0.1855 0.8570 166 GLN G CD 10586 O OE1 . GLN D 166 ? 4.5012 4.5837 3.2725 -1.5075 -0.1914 0.8458 166 GLN G OE1 10587 N NE2 . GLN D 166 ? 4.9084 4.6470 3.4043 -1.5907 -0.2253 0.8785 166 GLN G NE2 10588 N N . ASP D 167 ? 4.7012 4.6861 3.6683 -1.1874 -0.0287 0.8020 167 ASP G N 10589 C CA . ASP D 167 ? 4.6377 4.7973 3.7755 -1.1086 -0.0044 0.7807 167 ASP G CA 10590 C C . ASP D 167 ? 4.5126 4.8614 3.7384 -1.1453 -0.0487 0.7725 167 ASP G C 10591 O O . ASP D 167 ? 4.6093 4.9578 3.7777 -1.2143 -0.0804 0.7867 167 ASP G O 10592 C CB . ASP D 167 ? 4.7867 4.9165 3.9666 -1.0148 0.0471 0.7876 167 ASP G CB 10593 C CG . ASP D 167 ? 4.6793 4.9667 4.0250 -0.9271 0.0700 0.7639 167 ASP G CG 10594 O OD1 . ASP D 167 ? 4.6776 4.9373 4.0457 -0.8733 0.1039 0.7511 167 ASP G OD1 10595 O OD2 . ASP D 167 ? 4.6324 5.0704 4.0805 -0.9132 0.0486 0.7587 167 ASP G OD2 10596 N N . SER D 168 ? 4.3409 4.8489 3.6977 -1.0980 -0.0556 0.7504 168 SER G N 10597 C CA . SER D 168 ? 4.2779 4.9653 3.7098 -1.1212 -0.1042 0.7432 168 SER G CA 10598 C C . SER D 168 ? 4.0696 4.8530 3.5817 -1.0754 -0.1013 0.7490 168 SER G C 10599 O O . SER D 168 ? 4.0490 4.9595 3.5930 -1.1038 -0.1420 0.7491 168 SER G O 10600 C CB . SER D 168 ? 4.1867 4.9931 3.7073 -1.0856 -0.1254 0.7215 168 SER G CB 10601 O OG . SER D 168 ? 4.0942 4.9257 3.7080 -0.9868 -0.0915 0.7117 168 SER G OG 10602 N N . LYS D 169 ? 3.9229 4.6452 3.4608 -1.0036 -0.0541 0.7542 169 LYS G N 10603 C CA . LYS D 169 ? 3.7255 4.5322 3.3410 -0.9539 -0.0510 0.7595 169 LYS G CA 10604 C C . LYS D 169 ? 3.9233 4.5880 3.4413 -0.9767 -0.0231 0.7822 169 LYS G C 10605 O O . LYS D 169 ? 3.9538 4.6437 3.4323 -1.0382 -0.0505 0.7948 169 LYS G O 10606 C CB . LYS D 169 ? 3.3431 4.2220 3.0847 -0.8404 -0.0293 0.7457 169 LYS G CB 10607 C CG . LYS D 169 ? 3.0587 4.0970 2.8964 -0.8117 -0.0756 0.7300 169 LYS G CG 10608 C CD . LYS D 169 ? 2.7954 3.9064 2.7505 -0.6990 -0.0683 0.7229 169 LYS G CD 10609 C CE . LYS D 169 ? 2.6114 3.8650 2.6352 -0.6689 -0.1271 0.7168 169 LYS G CE 10610 N NZ . LYS D 169 ? 2.4179 3.7341 2.5402 -0.5584 -0.1334 0.7180 169 LYS G NZ 10611 N N . ASP D 170 ? 4.1505 4.6600 3.6157 -0.9289 0.0281 0.7895 170 ASP G N 10612 C CA . ASP D 170 ? 4.4196 4.7761 3.7744 -0.9419 0.0473 0.8152 170 ASP G CA 10613 C C . ASP D 170 ? 4.7554 4.9599 3.9397 -1.0434 0.0194 0.8353 170 ASP G C 10614 O O . ASP D 170 ? 4.9994 5.0777 4.0744 -1.0721 0.0144 0.8596 170 ASP G O 10615 C CB . ASP D 170 ? 4.4160 4.6516 3.7597 -0.8442 0.1076 0.8179 170 ASP G CB 10616 C CG . ASP D 170 ? 4.4795 4.6043 3.7647 -0.8269 0.1330 0.8130 170 ASP G CG 10617 O OD1 . ASP D 170 ? 4.5268 4.6958 3.8123 -0.8806 0.1050 0.8020 170 ASP G OD1 10618 O OD2 . ASP D 170 ? 4.5070 4.4993 3.7410 -0.7573 0.1800 0.8206 170 ASP G OD2 10619 N N . SER D 171 ? 4.9941 5.2025 4.1474 -1.0987 -0.0060 0.8259 171 SER G N 10620 C CA . SER D 171 ? 5.4295 5.5134 4.4267 -1.2044 -0.0460 0.8416 171 SER G CA 10621 C C . SER D 171 ? 5.4392 5.2859 4.2824 -1.1990 -0.0340 0.8651 171 SER G C 10622 O O . SER D 171 ? 6.0410 5.7697 4.7485 -1.2738 -0.0718 0.8865 171 SER G O 10623 C CB . SER D 171 ? 5.5920 5.7523 4.5655 -1.2926 -0.0921 0.8507 171 SER G CB 10624 O OG . SER D 171 ? 5.5028 5.8751 4.6019 -1.2955 -0.1119 0.8301 171 SER G OG 10625 N N . THR D 172 ? 4.7552 4.5282 3.6108 -1.1101 0.0125 0.8611 172 THR G N 10626 C CA . THR D 172 ? 4.7959 4.3443 3.5048 -1.0886 0.0191 0.8820 172 THR G CA 10627 C C . THR D 172 ? 4.7064 4.1713 3.3673 -1.0784 0.0275 0.8727 172 THR G C 10628 O O . THR D 172 ? 4.5436 4.1190 3.3179 -1.0307 0.0613 0.8505 172 THR G O 10629 C CB . THR D 172 ? 4.7107 4.2273 3.4582 -0.9799 0.0680 0.8902 172 THR G CB 10630 O OG1 . THR D 172 ? 4.4644 4.1172 3.3680 -0.8902 0.1223 0.8665 172 THR G OG1 10631 C CG2 . THR D 172 ? 4.6996 4.2629 3.4648 -0.9963 0.0541 0.9025 172 THR G CG2 10632 N N . TYR D 173 ? 5.0488 4.3759 4.6603 -1.0583 -0.0344 1.5365 173 TYR G N 10633 C CA . TYR D 173 ? 4.9260 4.2798 4.5211 -1.0808 -0.0742 1.5347 173 TYR G CA 10634 C C . TYR D 173 ? 4.8097 4.1594 4.3379 -1.0396 -0.0754 1.5051 173 TYR G C 10635 O O . TYR D 173 ? 4.7666 4.0745 4.2570 -0.9952 -0.0461 1.4856 173 TYR G O 10636 C CB . TYR D 173 ? 5.1054 4.2905 4.6577 -1.1313 -0.0986 1.5508 173 TYR G CB 10637 C CG . TYR D 173 ? 5.1783 4.3500 4.7949 -1.1768 -0.0894 1.5762 173 TYR G CG 10638 C CD1 . TYR D 173 ? 5.3067 4.3458 4.9087 -1.1805 -0.0484 1.5860 173 TYR G CD1 10639 C CD2 . TYR D 173 ? 5.1334 4.4151 4.8200 -1.2141 -0.1166 1.5896 173 TYR G CD2 10640 C CE1 . TYR D 173 ? 5.3880 4.4034 5.0474 -1.2229 -0.0307 1.6055 173 TYR G CE1 10641 C CE2 . TYR D 173 ? 5.2057 4.4687 4.9528 -1.2556 -0.1052 1.6091 173 TYR G CE2 10642 C CZ . TYR D 173 ? 5.3351 4.4639 5.0702 -1.2611 -0.0602 1.6154 173 TYR G CZ 10643 O OH . TYR D 173 ? 5.4137 4.5131 5.2084 -1.3034 -0.0392 1.6307 173 TYR G OH 10644 N N . SER D 174 ? 4.7533 4.1419 4.2641 -1.0539 -0.1078 1.5011 174 SER G N 10645 C CA . SER D 174 ? 4.7547 4.1221 4.1925 -1.0211 -0.1125 1.4732 174 SER G CA 10646 C C . SER D 174 ? 4.9034 4.1896 4.2886 -1.0579 -0.1664 1.4789 174 SER G C 10647 O O . SER D 174 ? 4.9114 4.2481 4.3413 -1.1004 -0.1916 1.4996 174 SER G O 10648 C CB . SER D 174 ? 4.5259 4.0733 4.0044 -0.9830 -0.0793 1.4541 174 SER G CB 10649 O OG . SER D 174 ? 4.3989 4.0173 3.9319 -0.9467 -0.0323 1.4450 174 SER G OG 10650 N N . LEU D 175 ? 5.0823 4.2395 4.3731 -1.0396 -0.1877 1.4598 175 LEU G N 10651 C CA . LEU D 175 ? 5.2843 4.3431 4.5193 -1.0706 -0.2469 1.4614 175 LEU G CA 10652 C C . LEU D 175 ? 5.4473 4.5155 4.6085 -1.0338 -0.2612 1.4320 175 LEU G C 10653 O O . LEU D 175 ? 5.4009 4.4576 4.5233 -0.9831 -0.2314 1.4073 175 LEU G O 10654 C CB . LEU D 175 ? 5.3781 4.2186 4.5593 -1.0886 -0.2715 1.4688 175 LEU G CB 10655 C CG . LEU D 175 ? 5.4269 4.1461 4.5735 -1.1308 -0.3331 1.4721 175 LEU G CG 10656 C CD1 . LEU D 175 ? 5.5871 4.1371 4.7394 -1.1645 -0.3261 1.4899 175 LEU G CD1 10657 C CD2 . LEU D 175 ? 5.4427 4.0617 4.4852 -1.0991 -0.3799 1.4438 175 LEU G CD2 10658 N N . SER D 176 ? 5.6920 4.7769 4.8321 -1.0574 -0.3053 1.4338 176 SER G N 10659 C CA . SER D 176 ? 5.9530 5.0341 5.0111 -1.0246 -0.3246 1.4070 176 SER G CA 10660 C C . SER D 176 ? 6.1149 5.0896 5.1174 -1.0746 -0.4201 1.4188 176 SER G C 10661 O O . SER D 176 ? 6.1608 5.1702 5.2101 -1.1366 -0.4584 1.4510 176 SER G O 10662 C CB . SER D 176 ? 5.9328 5.2002 5.0156 -0.9993 -0.2756 1.4010 176 SER G CB 10663 O OG . SER D 176 ? 5.9465 5.2990 5.0714 -0.9590 -0.2015 1.3870 176 SER G OG 10664 N N . SER D 177 ? 6.6148 5.4592 5.4990 -1.1009 -0.5190 1.4154 177 SER G N 10665 C CA . SER D 177 ? 7.2049 5.9189 5.9954 -1.2001 -0.6832 1.4414 177 SER G CA 10666 C C . SER D 177 ? 7.4193 6.1597 6.0897 -1.2167 -0.7654 1.4344 177 SER G C 10667 O O . SER D 177 ? 7.4218 6.1579 6.0329 -1.1590 -0.7322 1.3992 177 SER G O 10668 C CB . SER D 177 ? 7.4360 5.9040 6.1582 -1.2098 -0.7428 1.4283 177 SER G CB 10669 O OG . SER D 177 ? 7.6837 5.9960 6.3138 -1.2985 -0.9048 1.4410 177 SER G OG 10670 N N . THR D 178 ? 7.7332 6.4959 6.3604 -1.2926 -0.8728 1.4662 178 THR G N 10671 C CA . THR D 178 ? 8.0175 6.8146 6.5121 -1.3000 -0.9489 1.4577 178 THR G CA 10672 C C . THR D 178 ? 8.6926 7.2829 7.0544 -1.3718 -1.1476 1.4603 178 THR G C 10673 O O . THR D 178 ? 8.6132 7.1987 6.9965 -1.4428 -1.2342 1.5019 178 THR G O 10674 C CB . THR D 178 ? 7.7295 6.7603 6.2683 -1.2939 -0.8911 1.4859 178 THR G CB 10675 O OG1 . THR D 178 ? 7.4779 6.6621 6.1497 -1.2167 -0.7121 1.4737 178 THR G OG1 10676 C CG2 . THR D 178 ? 7.7259 6.8108 6.1108 -1.2691 -0.9344 1.4600 178 THR G CG2 10677 N N . LEU D 179 ? 9.4489 7.8592 7.6699 -1.3449 -1.2296 1.4100 179 LEU G N 10678 C CA . LEU D 179 ? 10.4177 8.6377 8.5349 -1.3676 -1.4150 1.3579 179 LEU G CA 10679 C C . LEU D 179 ? 11.1309 9.5566 9.2426 -1.3058 -1.4651 1.2280 179 LEU G C 10680 O O . LEU D 179 ? 11.5444 10.0038 9.5836 -1.2330 -1.4568 1.1356 179 LEU G O 10681 C CB . LEU D 179 ? 10.4646 8.4333 8.4802 -1.3251 -1.4627 1.3022 179 LEU G CB 10682 C CG . LEU D 179 ? 10.5434 8.3638 8.5360 -1.3075 -1.6131 1.1733 179 LEU G CG 10683 C CD1 . LEU D 179 ? 10.5783 8.2275 8.6318 -1.3911 -1.6450 1.2371 179 LEU G CD1 10684 C CD2 . LEU D 179 ? 10.5352 8.1704 8.4014 -1.2283 -1.6591 1.0841 179 LEU G CD2 10685 N N . THR D 180 ? 11.2355 9.7943 9.4261 -1.3317 -1.5164 1.2116 180 THR G N 10686 C CA . THR D 180 ? 10.7605 9.5131 8.9376 -1.2719 -1.5591 1.0990 180 THR G CA 10687 C C . THR D 180 ? 9.9955 8.6589 8.1542 -1.2397 -1.7052 0.9410 180 THR G C 10688 O O . THR D 180 ? 10.4621 9.0048 8.6787 -1.2829 -1.8003 0.9206 180 THR G O 10689 C CB . THR D 180 ? 11.6936 10.6297 9.9545 -1.2983 -1.5614 1.1399 180 THR G CB 10690 O OG1 . THR D 180 ? 11.6905 10.7035 9.9679 -1.3302 -1.4273 1.2887 180 THR G OG1 10691 C CG2 . THR D 180 ? 11.8009 10.9263 10.0201 -1.2238 -1.5943 1.0305 180 THR G CG2 10692 N N . LEU D 181 ? 8.6487 7.3696 6.7331 -1.1660 -1.7158 0.8238 181 LEU G N 10693 C CA . LEU D 181 ? 7.4072 6.0666 5.4723 -1.1307 -1.8522 0.6630 181 LEU G CA 10694 C C . LEU D 181 ? 6.5134 5.3537 4.5379 -1.0643 -1.8455 0.5515 181 LEU G C 10695 O O . LEU D 181 ? 6.3137 5.2843 4.3006 -1.0355 -1.7203 0.5921 181 LEU G O 10696 C CB . LEU D 181 ? 6.8106 5.2462 4.8058 -1.1064 -1.8864 0.6116 181 LEU G CB 10697 C CG . LEU D 181 ? 6.6065 4.8012 4.6150 -1.1588 -1.9399 0.6710 181 LEU G CG 10698 C CD1 . LEU D 181 ? 6.5113 4.4864 4.4151 -1.1125 -1.9515 0.6337 181 LEU G CD1 10699 C CD2 . LEU D 181 ? 6.5534 4.7177 4.6274 -1.1865 -2.0754 0.5916 181 LEU G CD2 10700 N N . SER D 182 ? 6.4404 5.2774 4.4698 -1.0408 -1.9745 0.4088 182 SER G N 10701 C CA . SER D 182 ? 6.1483 5.1367 4.1379 -0.9812 -1.9794 0.2915 182 SER G CA 10702 C C . SER D 182 ? 6.0147 4.9646 3.9250 -0.9245 -1.9177 0.2006 182 SER G C 10703 O O . SER D 182 ? 5.9809 4.7949 3.8688 -0.9238 -1.8865 0.2210 182 SER G O 10704 C CB . SER D 182 ? 6.3465 5.3447 4.3800 -0.9803 -2.1409 0.1677 182 SER G CB 10705 O OG . SER D 182 ? 6.3900 5.4464 4.5172 -1.0272 -2.1916 0.2329 182 SER G OG 10706 N N . LYS D 183 ? 5.8394 4.9071 3.7076 -0.8718 -1.8973 0.0890 183 LYS G N 10707 C CA . LYS D 183 ? 5.6905 4.7360 3.5029 -0.8177 -1.8305 -0.0249 183 LYS G CA 10708 C C . LYS D 183 ? 5.6842 4.5827 3.5196 -0.7974 -1.9462 -0.1618 183 LYS G C 10709 O O . LYS D 183 ? 5.6287 4.4296 3.4396 -0.7705 -1.9129 -0.2044 183 LYS G O 10710 C CB . LYS D 183 ? 5.6651 4.8563 3.4288 -0.7684 -1.7678 -0.1156 183 LYS G CB 10711 C CG . LYS D 183 ? 5.6127 4.7982 3.3333 -0.7157 -1.6609 -0.2374 183 LYS G CG 10712 C CD . LYS D 183 ? 5.6186 4.9295 3.2772 -0.6705 -1.5698 -0.3081 183 LYS G CD 10713 C CE . LYS D 183 ? 5.5849 4.8880 3.2164 -0.6231 -1.4380 -0.4385 183 LYS G CE 10714 N NZ . LYS D 183 ? 5.6102 5.0095 3.1642 -0.5791 -1.3208 -0.4978 183 LYS G NZ 10715 N N . ALA D 184 ? 5.7267 4.6417 3.6667 -0.7829 -2.0263 -0.2295 184 ALA G N 10716 C CA . ALA D 184 ? 5.8765 4.6885 3.8944 -0.7413 -2.0718 -0.3364 184 ALA G CA 10717 C C . ALA D 184 ? 5.9495 4.5610 3.9548 -0.7794 -2.1318 -0.2440 184 ALA G C 10718 O O . ALA D 184 ? 5.2489 3.7286 3.2559 -0.7365 -2.1469 -0.3059 184 ALA G O 10719 C CB . ALA D 184 ? 5.8284 4.7357 3.9509 -0.7194 -2.1228 -0.4309 184 ALA G CB 10720 N N . ASP D 185 ? 6.0697 4.6510 4.0572 -0.8580 -2.1651 -0.0979 185 ASP G N 10721 C CA . ASP D 185 ? 5.3293 3.6949 3.2835 -0.9074 -2.2184 -0.0021 185 ASP G CA 10722 C C . ASP D 185 ? 6.1732 4.4210 4.0194 -0.8989 -2.1636 0.0509 185 ASP G C 10723 O O . ASP D 185 ? 5.4158 3.4463 3.2086 -0.9011 -2.2055 0.0796 185 ASP G O 10724 C CB . ASP D 185 ? 5.3537 3.7368 3.3337 -1.0035 -2.2573 0.1371 185 ASP G CB 10725 C CG . ASP D 185 ? 5.4061 3.8521 3.5037 -1.0121 -2.3336 0.0764 185 ASP G CG 10726 O OD1 . ASP D 185 ? 5.4934 3.8309 3.6274 -0.9815 -2.3876 -0.0122 185 ASP G OD1 10727 O OD2 . ASP D 185 ? 5.3617 3.9727 3.5147 -1.0434 -2.3369 0.1160 185 ASP G OD2 10728 N N . TYR D 186 ? 5.9961 4.3811 3.8097 -0.8806 -2.0552 0.0639 186 TYR G N 10729 C CA . TYR D 186 ? 5.8676 4.1901 3.6376 -0.8492 -1.9486 0.1051 186 TYR G CA 10730 C C . TYR D 186 ? 5.9320 4.1637 3.6529 -0.7707 -2.0002 -0.0720 186 TYR G C 10731 O O . TYR D 186 ? 6.0525 4.1050 3.7241 -0.7401 -2.0226 -0.0704 186 TYR G O 10732 C CB . TYR D 186 ? 5.6680 4.1868 3.4571 -0.8487 -1.7760 0.1803 186 TYR G CB 10733 C CG . TYR D 186 ? 5.5033 3.9916 3.2679 -0.8137 -1.6540 0.2075 186 TYR G CG 10734 C CD1 . TYR D 186 ? 5.4704 3.8731 3.2354 -0.8502 -1.5909 0.3719 186 TYR G CD1 10735 C CD2 . TYR D 186 ? 5.4335 3.9804 3.1848 -0.7446 -1.5982 0.0599 186 TYR G CD2 10736 C CE1 . TYR D 186 ? 5.3824 3.7668 3.1322 -0.8148 -1.4818 0.3938 186 TYR G CE1 10737 C CE2 . TYR D 186 ? 5.3417 3.8756 3.0897 -0.7083 -1.4859 0.0701 186 TYR G CE2 10738 C CZ . TYR D 186 ? 5.3151 3.7720 3.0608 -0.7416 -1.4311 0.2402 186 TYR G CZ 10739 O OH . TYR D 186 ? 5.2347 3.6883 2.9838 -0.7024 -1.3213 0.2486 186 TYR G OH 10740 N N . GLU D 187 ? 5.7768 4.1581 3.5656 -0.7133 -1.9665 -0.2230 187 GLU G N 10741 C CA . GLU D 187 ? 5.6884 4.0554 3.5324 -0.6175 -1.9516 -0.3953 187 GLU G CA 10742 C C . GLU D 187 ? 5.7692 3.9950 3.6555 -0.5837 -2.0415 -0.4340 187 GLU G C 10743 O O . GLU D 187 ? 5.7391 3.9228 3.6552 -0.5037 -2.0338 -0.5454 187 GLU G O 10744 C CB . GLU D 187 ? 5.5257 4.0903 3.4431 -0.5821 -1.8933 -0.5366 187 GLU G CB 10745 C CG . GLU D 187 ? 5.3874 4.0704 3.2305 -0.6071 -1.7973 -0.5178 187 GLU G CG 10746 C CD . GLU D 187 ? 5.2652 3.9336 3.0779 -0.5625 -1.7050 -0.5931 187 GLU G CD 10747 O OE1 . GLU D 187 ? 5.2645 3.8121 3.0228 -0.5667 -1.7102 -0.5164 187 GLU G OE1 10748 O OE2 . GLU D 187 ? 5.1730 3.9488 3.0192 -0.5225 -1.6215 -0.7357 187 GLU G OE2 10749 N N . LYS D 188 ? 6.6646 3.8035 3.5127 0.2649 -0.7711 1.3754 188 LYS G N 10750 C CA . LYS D 188 ? 6.8224 3.9074 3.6437 0.2664 -0.7759 1.3892 188 LYS G CA 10751 C C . LYS D 188 ? 6.8546 3.9955 3.7112 0.2580 -0.7698 1.4161 188 LYS G C 10752 O O . LYS D 188 ? 6.9158 4.0416 3.7689 0.2709 -0.7646 1.4376 188 LYS G O 10753 C CB . LYS D 188 ? 6.8989 3.8935 3.6676 0.2470 -0.7984 1.3703 188 LYS G CB 10754 C CG . LYS D 188 ? 6.9693 3.9129 3.7216 0.2362 -0.8066 1.3886 188 LYS G CG 10755 C CD . LYS D 188 ? 6.3685 3.2048 3.0650 0.2216 -0.8339 1.3676 188 LYS G CD 10756 C CE . LYS D 188 ? 6.4267 3.2172 3.1195 0.2023 -0.8428 1.3902 188 LYS G CE 10757 N NZ . LYS D 188 ? 6.5358 3.1985 3.1699 0.1993 -0.8725 1.3743 188 LYS G NZ 10758 N N . HIS D 189 ? 6.8041 4.0086 3.6913 0.2395 -0.7710 1.4156 189 HIS G N 10759 C CA . HIS D 189 ? 6.8024 4.0618 3.7150 0.2350 -0.7672 1.4401 189 HIS G CA 10760 C C . HIS D 189 ? 6.9185 4.2651 3.8749 0.2479 -0.7612 1.4450 189 HIS G C 10761 O O . HIS D 189 ? 6.8810 4.2463 3.8543 0.2549 -0.7592 1.4308 189 HIS G O 10762 C CB . HIS D 189 ? 6.7829 4.0368 3.6871 0.2046 -0.7771 1.4382 189 HIS G CB 10763 C CG . HIS D 189 ? 6.8509 4.0121 3.7154 0.1911 -0.7868 1.4383 189 HIS G CG 10764 N ND1 . HIS D 189 ? 6.8916 4.0195 3.7469 0.1964 -0.7826 1.4671 189 HIS G ND1 10765 C CD2 . HIS D 189 ? 6.8631 3.9519 3.6935 0.1739 -0.8034 1.4137 189 HIS G CD2 10766 C CE1 . HIS D 189 ? 6.9601 3.9962 3.7804 0.1818 -0.7968 1.4610 189 HIS G CE1 10767 N NE2 . HIS D 189 ? 6.9458 3.9548 3.7478 0.1682 -0.8115 1.4272 189 HIS G NE2 10768 N N . LYS D 190 ? 7.0870 4.4841 4.0602 0.2529 -0.7598 1.4672 190 LYS G N 10769 C CA . LYS D 190 ? 7.0070 4.4762 4.0150 0.2705 -0.7601 1.4743 190 LYS G CA 10770 C C . LYS D 190 ? 6.9271 4.4554 3.9496 0.2567 -0.7708 1.4683 190 LYS G C 10771 O O . LYS D 190 ? 6.8599 4.4186 3.9044 0.2541 -0.7774 1.4510 190 LYS G O 10772 C CB . LYS D 190 ? 7.0031 4.4850 4.0130 0.2946 -0.7549 1.5028 190 LYS G CB 10773 C CG . LYS D 190 ? 6.9461 4.4681 3.9857 0.3203 -0.7560 1.5078 190 LYS G CG 10774 C CD . LYS D 190 ? 6.9621 4.5188 4.0039 0.3407 -0.7593 1.5332 190 LYS G CD 10775 C CE . LYS D 190 ? 6.9305 4.5518 3.9814 0.3394 -0.7744 1.5326 190 LYS G CE 10776 N NZ . LYS D 190 ? 6.9333 4.5978 4.0013 0.3683 -0.7874 1.5424 190 LYS G NZ 10777 N N . VAL D 191 ? 6.9892 4.5356 4.0004 0.2502 -0.7726 1.4846 191 VAL G N 10778 C CA . VAL D 191 ? 6.9598 4.5679 3.9802 0.2430 -0.7832 1.4823 191 VAL G CA 10779 C C . VAL D 191 ? 7.0393 4.6245 4.0441 0.2120 -0.7848 1.4727 191 VAL G C 10780 O O . VAL D 191 ? 7.0779 4.6083 4.0613 0.2007 -0.7779 1.4835 191 VAL G O 10781 C CB . VAL D 191 ? 7.0043 4.6611 4.0220 0.2645 -0.7840 1.5117 191 VAL G CB 10782 C CG1 . VAL D 191 ? 6.9739 4.6803 3.9861 0.2550 -0.7913 1.5155 191 VAL G CG1 10783 C CG2 . VAL D 191 ? 6.9669 4.6627 4.0042 0.2927 -0.7938 1.5119 191 VAL G CG2 10784 N N . TYR D 192 ? 7.0277 4.6510 4.0439 0.1984 -0.7962 1.4529 192 TYR G N 10785 C CA . TYR D 192 ? 7.0493 4.6581 4.0539 0.1684 -0.8004 1.4418 192 TYR G CA 10786 C C . TYR D 192 ? 7.1470 4.8253 4.1557 0.1697 -0.8073 1.4515 192 TYR G C 10787 O O . TYR D 192 ? 7.1019 4.8358 4.1276 0.1811 -0.8198 1.4401 192 TYR G O 10788 C CB . TYR D 192 ? 6.9753 4.5632 3.9869 0.1506 -0.8085 1.4069 192 TYR G CB 10789 C CG . TYR D 192 ? 6.9336 4.4710 3.9426 0.1608 -0.8019 1.3982 192 TYR G CG 10790 C CD1 . TYR D 192 ? 6.9546 4.4149 3.9345 0.1491 -0.8002 1.3917 192 TYR G CD1 10791 C CD2 . TYR D 192 ? 6.8719 4.4358 3.9053 0.1844 -0.7990 1.3980 192 TYR G CD2 10792 C CE1 . TYR D 192 ? 6.9710 4.3864 3.9419 0.1632 -0.7950 1.3839 192 TYR G CE1 10793 C CE2 . TYR D 192 ? 6.8849 4.4067 3.9156 0.1972 -0.7900 1.3944 192 TYR G CE2 10794 C CZ . TYR D 192 ? 6.9220 4.3719 3.9193 0.1878 -0.7875 1.3866 192 TYR G CZ 10795 O OH . TYR D 192 ? 6.9493 4.3580 3.9373 0.2048 -0.7796 1.3828 192 TYR G OH 10796 N N . ALA D 193 ? 7.7937 5.4670 4.7860 0.1605 -0.8001 1.4745 193 ALA G N 10797 C CA . ALA D 193 ? 8.3210 6.0622 5.3114 0.1671 -0.8029 1.4907 193 ALA G CA 10798 C C . ALA D 193 ? 8.2342 5.9602 5.2164 0.1365 -0.8034 1.4873 193 ALA G C 10799 O O . ALA D 193 ? 8.4328 6.0907 5.4038 0.1162 -0.7962 1.4942 193 ALA G O 10800 C CB . ALA D 193 ? 8.7178 6.4816 5.6976 0.1937 -0.7892 1.5348 193 ALA G CB 10801 N N . CYS D 194 ? 7.5944 5.3806 4.5812 0.1337 -0.8147 1.4762 194 CYS G N 10802 C CA . CYS D 194 ? 7.6858 5.4672 4.6662 0.1058 -0.8165 1.4733 194 CYS G CA 10803 C C . CYS D 194 ? 7.6949 5.5285 4.6636 0.1223 -0.8045 1.5149 194 CYS G C 10804 O O . CYS D 194 ? 7.6884 5.6006 4.6565 0.1439 -0.8127 1.5164 194 CYS G O 10805 C CB . CYS D 194 ? 7.7486 5.5596 4.7421 0.0909 -0.8370 1.4326 194 CYS G CB 10806 S SG . CYS D 194 ? 7.8223 5.5609 4.8247 0.0637 -0.8458 1.3910 194 CYS G SG 10807 N N . GLU D 195 ? 7.7086 5.4973 4.6674 0.1143 -0.7860 1.5507 195 GLU G N 10808 C CA . GLU D 195 ? 7.6879 5.5205 4.6369 0.1309 -0.7683 1.6001 195 GLU G CA 10809 C C . GLU D 195 ? 7.7073 5.5649 4.6541 0.1105 -0.7733 1.5938 195 GLU G C 10810 O O . GLU D 195 ? 7.7199 5.5153 4.6672 0.0766 -0.7722 1.5922 195 GLU G O 10811 C CB . GLU D 195 ? 7.7048 5.4722 4.6503 0.1281 -0.7461 1.6443 195 GLU G CB 10812 C CG . GLU D 195 ? 7.6781 5.4955 4.6175 0.1558 -0.7216 1.7068 195 GLU G CG 10813 C CD . GLU D 195 ? 7.6324 5.5225 4.5667 0.1996 -0.7204 1.7222 195 GLU G CD 10814 O OE1 . GLU D 195 ? 7.5834 5.5594 4.5107 0.2205 -0.7321 1.7128 195 GLU G OE1 10815 O OE2 . GLU D 195 ? 7.6564 5.5158 4.5927 0.2132 -0.7110 1.7422 195 GLU G OE2 10816 N N . VAL D 196 ? 7.8444 5.7917 4.7873 0.1316 -0.7820 1.5892 196 VAL G N 10817 C CA . VAL D 196 ? 8.0022 5.9848 4.9421 0.1166 -0.7891 1.5798 196 VAL G CA 10818 C C . VAL D 196 ? 8.2351 6.2813 5.1593 0.1447 -0.7682 1.6346 196 VAL G C 10819 O O . VAL D 196 ? 8.3022 6.4193 5.2162 0.1860 -0.7662 1.6552 196 VAL G O 10820 C CB . VAL D 196 ? 7.9295 5.9659 4.8768 0.1197 -0.8183 1.5299 196 VAL G CB 10821 C CG1 . VAL D 196 ? 7.8936 5.9719 4.8366 0.1069 -0.8261 1.5217 196 VAL G CG1 10822 C CG2 . VAL D 196 ? 7.8704 5.8453 4.8356 0.0940 -0.8342 1.4832 196 VAL G CG2 10823 N N . THR D 197 ? 8.3736 6.3948 5.2956 0.1235 -0.7535 1.6603 197 THR G N 10824 C CA . THR D 197 ? 9.2909 7.3724 6.1994 0.1493 -0.7295 1.7175 197 THR G CA 10825 C C . THR D 197 ? 9.3782 7.4826 6.2833 0.1290 -0.7367 1.7042 197 THR G C 10826 O O . THR D 197 ? 9.4391 7.4703 6.3550 0.0841 -0.7430 1.6850 197 THR G O 10827 C CB . THR D 197 ? 9.6877 7.7100 6.6008 0.1474 -0.6959 1.7802 197 THR G CB 10828 O OG1 . THR D 197 ? 10.0440 7.9598 6.9710 0.0978 -0.7003 1.7640 197 THR G OG1 10829 C CG2 . THR D 197 ? 10.0653 8.0783 6.9803 0.1733 -0.6877 1.7988 197 THR G CG2 10830 N N . HIS D 198 ? 9.7344 7.9413 6.6233 0.1624 -0.7389 1.7135 198 HIS G N 10831 C CA . HIS D 198 ? 9.7480 7.9913 6.6312 0.1496 -0.7478 1.6987 198 HIS G CA 10832 C C . HIS D 198 ? 9.6829 7.9915 6.5473 0.1823 -0.7171 1.7660 198 HIS G C 10833 O O . HIS D 198 ? 9.7705 8.1178 6.6258 0.2211 -0.6939 1.8195 198 HIS G O 10834 C CB . HIS D 198 ? 9.7128 8.0244 6.5942 0.1606 -0.7848 1.6395 198 HIS G CB 10835 C CG . HIS D 198 ? 9.7226 8.0583 6.6036 0.1394 -0.8000 1.6120 198 HIS G CG 10836 N ND1 . HIS D 198 ? 9.7585 8.1947 6.6194 0.1724 -0.8022 1.6241 198 HIS G ND1 10837 C CD2 . HIS D 198 ? 9.7091 7.9844 6.6067 0.0894 -0.8154 1.5729 198 HIS G CD2 10838 C CE1 . HIS D 198 ? 9.7258 8.1599 6.5921 0.1430 -0.8172 1.5930 198 HIS G CE1 10839 N NE2 . HIS D 198 ? 9.6962 8.0333 6.5857 0.0912 -0.8257 1.5622 198 HIS G NE2 10840 N N . GLN D 199 ? 7.3352 5.6047 5.5734 -0.5919 1.1740 0.6098 199 GLN G N 10841 C CA . GLN D 199 ? 7.3005 5.4998 5.5287 -0.6521 1.1943 0.6038 199 GLN G CA 10842 C C . GLN D 199 ? 7.0585 5.3148 5.2605 -0.6315 1.1696 0.6365 199 GLN G C 10843 O O . GLN D 199 ? 7.3803 5.5026 5.4685 -0.6415 1.1757 0.6598 199 GLN G O 10844 C CB . GLN D 199 ? 7.1295 5.4253 5.5119 -0.7218 1.2159 0.5555 199 GLN G CB 10845 C CG . GLN D 199 ? 7.3789 5.6324 5.7614 -0.7829 1.2416 0.5460 199 GLN G CG 10846 C CD . GLN D 199 ? 7.2808 5.6693 5.8269 -0.8346 1.2572 0.5007 199 GLN G CD 10847 O OE1 . GLN D 199 ? 4.0017 2.3946 2.6259 -0.8692 1.2740 0.4647 199 GLN G OE1 10848 N NE2 . GLN D 199 ? 3.9520 2.4466 2.5483 -0.8384 1.2505 0.5018 199 GLN G NE2 10849 N N . GLY D 200 ? 6.8625 5.3123 5.1656 -0.6060 1.1382 0.6398 200 GLY G N 10850 C CA . GLY D 200 ? 6.6955 5.2088 4.9808 -0.5868 1.1105 0.6707 200 GLY G CA 10851 C C . GLY D 200 ? 6.5929 5.1202 4.7994 -0.5111 1.0720 0.7140 200 GLY G C 10852 O O . GLY D 200 ? 6.4150 5.0964 4.6783 -0.4840 1.0346 0.7310 200 GLY G O 10853 N N . LEU D 201 ? 6.7303 5.0936 4.8024 -0.4750 1.0798 0.7322 201 LEU G N 10854 C CA . LEU D 201 ? 6.6257 4.9822 4.6076 -0.3931 1.0474 0.7717 201 LEU G CA 10855 C C . LEU D 201 ? 6.7512 4.9000 4.5620 -0.3754 1.0456 0.8071 201 LEU G C 10856 O O . LEU D 201 ? 6.9032 4.8526 4.6138 -0.3906 1.0719 0.8020 201 LEU G O 10857 C CB . LEU D 201 ? 6.6378 4.9843 4.6020 -0.3449 1.0551 0.7618 201 LEU G CB 10858 C CG . LEU D 201 ? 6.5665 5.0253 4.5139 -0.2593 1.0197 0.7885 201 LEU G CG 10859 C CD1 . LEU D 201 ? 6.3180 5.0365 4.4250 -0.2758 0.9859 0.7821 201 LEU G CD1 10860 C CD2 . LEU D 201 ? 6.6122 5.0151 4.5020 -0.2049 1.0383 0.7782 201 LEU G CD2 10861 N N . SER D 202 ? 6.5977 4.7877 4.3732 -0.3463 1.0098 0.8438 202 SER G N 10862 C CA . SER D 202 ? 6.6390 4.6338 4.2502 -0.3282 0.9985 0.8813 202 SER G CA 10863 C C . SER D 202 ? 6.5978 4.4303 4.0651 -0.2459 0.9893 0.9029 202 SER G C 10864 O O . SER D 202 ? 6.8087 4.4109 4.1417 -0.2495 0.9996 0.9105 202 SER G O 10865 C CB . SER D 202 ? 6.5990 4.6868 4.2121 -0.3135 0.9579 0.9162 202 SER G CB 10866 O OG . SER D 202 ? 6.4693 4.7063 4.1222 -0.2456 0.9213 0.9332 202 SER G OG 10867 N N . SER D 203 ? 6.2961 4.2439 3.7847 -0.1676 0.9675 0.9127 203 SER G N 10868 C CA . SER D 203 ? 6.2113 4.0263 3.5666 -0.0693 0.9597 0.9305 203 SER G CA 10869 C C . SER D 203 ? 5.8435 3.7812 3.2766 -0.0393 0.9805 0.9007 203 SER G C 10870 O O . SER D 203 ? 5.5905 3.7642 3.1795 -0.0662 0.9760 0.8825 203 SER G O 10871 C CB . SER D 203 ? 6.3129 4.1452 3.5918 0.0216 0.9092 0.9771 203 SER G CB 10872 O OG . SER D 203 ? 6.4623 4.1628 3.6534 -0.0039 0.8856 1.0071 203 SER G OG 10873 N N . PRO D 204 ? 5.9816 3.7580 3.3033 0.0158 0.9992 0.8951 204 PRO G N 10874 C CA . PRO D 204 ? 5.9262 3.8147 3.3081 0.0455 1.0217 0.8658 204 PRO G CA 10875 C C . PRO D 204 ? 5.6381 3.7598 3.0814 0.1253 0.9937 0.8777 204 PRO G C 10876 O O . PRO D 204 ? 5.7984 3.8782 3.1298 0.2396 0.9723 0.9053 204 PRO G O 10877 C CB . PRO D 204 ? 6.1408 3.7685 3.3437 0.1086 1.0375 0.8674 204 PRO G CB 10878 C CG . PRO D 204 ? 6.3787 3.7600 3.4779 0.0591 1.0314 0.8826 204 PRO G CG 10879 C CD . PRO D 204 ? 6.2981 3.7700 3.4311 0.0454 0.9972 0.9125 204 PRO G CD 10880 N N . VAL D 205 ? 5.2721 3.6429 2.8953 0.0683 0.9877 0.8562 205 VAL G N 10881 C CA . VAL D 205 ? 5.0113 3.6214 2.7119 0.1247 0.9565 0.8638 205 VAL G CA 10882 C C . VAL D 205 ? 4.9723 3.6214 2.6430 0.2009 0.9764 0.8434 205 VAL G C 10883 O O . VAL D 205 ? 4.9327 3.5665 2.6394 0.1570 1.0081 0.8074 205 VAL G O 10884 C CB . VAL D 205 ? 4.6120 3.4526 2.5021 0.0336 0.9341 0.8467 205 VAL G CB 10885 C CG1 . VAL D 205 ? 4.4232 3.5015 2.3900 0.0771 0.8959 0.8534 205 VAL G CG1 10886 C CG2 . VAL D 205 ? 4.5830 3.3880 2.4906 -0.0322 0.9171 0.8633 205 VAL G CG2 10887 N N . THR D 206 ? 5.1178 3.8272 2.7235 0.3190 0.9568 0.8638 206 THR G N 10888 C CA . THR D 206 ? 5.1757 3.9795 2.8113 0.4001 0.9456 0.8166 206 THR G CA 10889 C C . THR D 206 ? 5.1400 4.2151 2.8485 0.4592 0.9216 0.8304 206 THR G C 10890 O O . THR D 206 ? 5.1606 4.2694 2.8318 0.5182 0.8945 0.8713 206 THR G O 10891 C CB . THR D 206 ? 5.4353 4.0520 2.9721 0.4969 0.9171 0.7895 206 THR G CB 10892 O OG1 . THR D 206 ? 5.5748 3.9274 3.0331 0.4320 0.9372 0.7850 206 THR G OG1 10893 C CG2 . THR D 206 ? 5.4095 4.1279 2.9966 0.5709 0.9033 0.7229 206 THR G CG2 10894 N N . LYS D 207 ? 5.0874 4.3536 2.8977 0.4392 0.9289 0.7980 207 LYS G N 10895 C CA . LYS D 207 ? 4.9275 4.4636 2.8120 0.4855 0.9085 0.8054 207 LYS G CA 10896 C C . LYS D 207 ? 4.9494 4.5598 2.8503 0.5718 0.8974 0.7440 207 LYS G C 10897 O O . LYS D 207 ? 4.9647 4.5050 2.8731 0.5453 0.9113 0.6936 207 LYS G O 10898 C CB . LYS D 207 ? 4.6631 4.3858 2.7273 0.3603 0.8820 0.7877 207 LYS G CB 10899 C CG . LYS D 207 ? 4.4955 4.4809 2.6671 0.3739 0.8402 0.7854 207 LYS G CG 10900 C CD . LYS D 207 ? 4.3041 4.4115 2.6170 0.2472 0.8104 0.7638 207 LYS G CD 10901 C CE . LYS D 207 ? 4.2587 4.3112 2.6071 0.1598 0.7853 0.7820 207 LYS G CE 10902 N NZ . LYS D 207 ? 4.2685 4.3874 2.6169 0.1983 0.7512 0.8136 207 LYS G NZ 10903 N N . SER D 208 ? 5.1227 4.8763 3.0306 0.6747 0.8718 0.7451 208 SER G N 10904 C CA . SER D 208 ? 5.3378 5.1574 3.2516 0.7721 0.8627 0.6822 208 SER G CA 10905 C C . SER D 208 ? 5.1070 5.2274 3.0966 0.8213 0.8518 0.6886 208 SER G C 10906 O O . SER D 208 ? 5.1300 5.3849 3.1575 0.7920 0.8433 0.7459 208 SER G O 10907 C CB . SER D 208 ? 5.6683 5.2852 3.4884 0.8794 0.8400 0.6596 208 SER G CB 10908 O OG . SER D 208 ? 5.7963 5.4200 3.5888 0.9353 0.8119 0.7106 208 SER G OG 10909 N N . PHE D 209 ? 4.9185 5.1447 2.9271 0.8942 0.8528 0.6275 209 PHE G N 10910 C CA . PHE D 209 ? 4.9372 5.4579 3.0166 0.9440 0.8483 0.6240 209 PHE G CA 10911 C C . PHE D 209 ? 5.1234 5.6709 3.1855 1.0692 0.8459 0.5493 209 PHE G C 10912 O O . PHE D 209 ? 5.2589 5.6330 3.2674 1.0875 0.8522 0.4931 209 PHE G O 10913 C CB . PHE D 209 ? 4.7676 5.4833 2.9197 0.8409 0.8656 0.6317 209 PHE G CB 10914 C CG . PHE D 209 ? 4.8034 5.4811 2.9480 0.8137 0.8832 0.5675 209 PHE G CG 10915 C CD1 . PHE D 209 ? 4.8422 5.3078 2.9573 0.7345 0.8921 0.5579 209 PHE G CD1 10916 C CD2 . PHE D 209 ? 4.8033 5.6626 2.9704 0.8644 0.8910 0.5159 209 PHE G CD2 10917 C CE1 . PHE D 209 ? 4.8716 5.2999 2.9806 0.7078 0.9020 0.4998 209 PHE G CE1 10918 C CE2 . PHE D 209 ? 4.8379 5.6552 2.9874 0.8371 0.9036 0.4572 209 PHE G CE2 10919 C CZ . PHE D 209 ? 4.8685 5.4672 2.9896 0.7592 0.9058 0.4501 209 PHE G CZ 10920 N N . ASN D 210 ? 5.0755 5.8448 3.1861 1.1550 0.8362 0.5468 210 ASN G N 10921 C CA . ASN D 210 ? 5.1596 5.9978 3.2683 1.2816 0.8371 0.4715 210 ASN G CA 10922 C C . ASN D 210 ? 5.0081 6.0552 3.1614 1.2489 0.8677 0.4257 210 ASN G C 10923 O O . ASN D 210 ? 4.8411 6.0428 3.0444 1.1430 0.8799 0.4638 210 ASN G O 10924 C CB . ASN D 210 ? 5.2357 6.2271 3.3856 1.3947 0.8130 0.4851 210 ASN G CB 10925 C CG . ASN D 210 ? 5.4024 6.1700 3.4925 1.4442 0.7742 0.5233 210 ASN G CG 10926 O OD1 . ASN D 210 ? 5.6200 6.2102 3.6501 1.5464 0.7537 0.4794 210 ASN G OD1 10927 N ND2 . ASN D 210 ? 5.3266 6.0956 3.4257 1.3712 0.7607 0.6055 210 ASN G ND2 10928 N N . ARG D 211 ? 5.0810 6.1234 3.2081 1.3410 0.8771 0.3423 211 ARG G N 10929 C CA . ARG D 211 ? 4.9775 6.2165 3.1310 1.3236 0.9068 0.2909 211 ARG G CA 10930 C C . ARG D 211 ? 4.8444 6.4056 3.0747 1.3915 0.9160 0.2872 211 ARG G C 10931 O O . ARG D 211 ? 4.9083 6.4968 3.1494 1.5214 0.9036 0.2604 211 ARG G O 10932 C CB . ARG D 211 ? 5.1671 6.2507 3.2495 1.3882 0.9146 0.1980 211 ARG G CB 10933 C CG . ARG D 211 ? 5.1387 6.3094 3.2147 1.3122 0.9409 0.1579 211 ARG G CG 10934 C CD . ARG D 211 ? 5.3495 6.3664 3.3485 1.3825 0.9457 0.0622 211 ARG G CD 10935 N NE . ARG D 211 ? 5.4646 6.6615 3.4735 1.5096 0.9624 -0.0088 211 ARG G NE 10936 C CZ . ARG D 211 ? 5.6528 6.7813 3.6457 1.6541 0.9478 -0.0507 211 ARG G CZ 10937 N NH1 . ARG D 211 ? 5.7609 6.6329 3.7154 1.6851 0.9129 -0.0233 211 ARG G NH1 10938 N NH2 . ARG D 211 ? 5.7370 7.0528 3.7506 1.7675 0.9671 -0.1215 211 ARG G NH2 10939 N N . GLY D 212 ? 4.6653 6.4375 2.9892 1.2813 0.9128 0.3106 212 GLY G N 10940 C CA . GLY D 212 ? 4.5733 6.6251 3.0164 1.2974 0.8977 0.3155 212 GLY G CA 10941 C C . GLY D 212 ? 4.4317 6.5698 2.9501 1.2579 0.8655 0.4004 212 GLY G C 10942 O O . GLY D 212 ? 4.4433 6.8074 3.0480 1.2997 0.8543 0.4074 212 GLY G O 10943 N N . GLU D 213 ? 4.2609 6.2266 2.7508 1.1774 0.8496 0.4624 213 GLU G N 10944 C CA . GLU D 213 ? 4.0272 6.0452 2.5800 1.1329 0.8149 0.5406 213 GLU G CA 10945 C C . GLU D 213 ? 3.8784 5.7121 2.4299 0.9892 0.7951 0.5852 213 GLU G C 10946 O O . GLU D 213 ? 3.9041 5.5140 2.3569 0.9860 0.8161 0.5764 213 GLU G O 10947 C CB . GLU D 213 ? 4.0875 6.0659 2.5641 1.2798 0.8222 0.5638 213 GLU G CB 10948 C CG . GLU D 213 ? 3.9726 5.9499 2.4843 1.2306 0.7849 0.6493 213 GLU G CG 10949 C CD . GLU D 213 ? 4.0967 6.0044 2.5381 1.3692 0.7740 0.6699 213 GLU G CD 10950 O OE1 . GLU D 213 ? 4.1175 6.2107 2.6190 1.4759 0.7640 0.6466 213 GLU G OE1 10951 O OE2 . GLU D 213 ? 4.1813 5.8167 2.5475 1.3533 0.7539 0.6984 213 GLU G OE2 10952 N N . CYS D 214 ? 3.6966 5.6193 2.3564 0.8747 0.7547 0.6270 214 CYS G N 10953 C CA . CYS D 214 ? 3.5730 5.3359 2.2490 0.7402 0.7317 0.6574 214 CYS G CA 10954 C C . CYS D 214 ? 3.6451 5.2201 2.2464 0.7636 0.7334 0.7010 214 CYS G C 10955 O O . CYS D 214 ? 3.6684 5.0381 2.2145 0.7075 0.7441 0.7019 214 CYS G O 10956 C CB . CYS D 214 ? 3.4060 5.2990 2.2061 0.6325 0.6847 0.6838 214 CYS G CB 10957 S SG . CYS D 214 ? 3.3380 5.3768 2.2076 0.5599 0.6749 0.6421 214 CYS G SG 10958 O OXT . CYS D 214 ? 3.6891 5.3118 2.2793 0.8378 0.7238 0.7373 214 CYS G OXT 10959 N N . ALA E 11 ? 2.6185 2.3576 1.9911 -0.3587 -0.2172 0.0048 11 ALA B N 10960 C CA . ALA E 11 ? 2.5782 2.3694 2.0086 -0.3133 -0.2221 0.0190 11 ALA B CA 10961 C C . ALA E 11 ? 2.5331 2.3275 2.0153 -0.3185 -0.1872 0.0017 11 ALA B C 10962 O O . ALA E 11 ? 2.7301 2.4690 2.1826 -0.3472 -0.1584 -0.0201 11 ALA B O 10963 C CB . ALA E 11 ? 2.6665 2.4085 2.0308 -0.2693 -0.2371 0.0386 11 ALA B CB 10964 N N . THR E 12 ? 2.3647 2.2291 1.9237 -0.2906 -0.1901 0.0100 12 THR B N 10965 C CA . THR E 12 ? 2.1998 2.0756 1.8123 -0.2894 -0.1613 -0.0041 12 THR B CA 10966 C C . THR E 12 ? 2.1166 2.0117 1.7520 -0.2416 -0.1648 0.0126 12 THR B C 10967 O O . THR E 12 ? 2.1202 2.0622 1.7699 -0.2096 -0.1920 0.0339 12 THR B O 10968 C CB . THR E 12 ? 2.1381 2.0782 1.8244 -0.3094 -0.1581 -0.0139 12 THR B CB 10969 O OG1 . THR E 12 ? 2.1796 2.1053 1.8392 -0.3496 -0.1620 -0.0251 12 THR B OG1 10970 C CG2 . THR E 12 ? 2.0918 2.0271 1.8169 -0.3125 -0.1267 -0.0341 12 THR B CG2 10971 N N . LEU E 13 ? 2.0550 1.9180 1.6933 -0.2365 -0.1372 0.0013 13 LEU B N 10972 C CA . LEU E 13 ? 1.9616 1.8343 1.6181 -0.1933 -0.1361 0.0148 13 LEU B CA 10973 C C . LEU E 13 ? 1.8910 1.7888 1.6100 -0.1980 -0.1089 -0.0016 13 LEU B C 10974 O O . LEU E 13 ? 1.8511 1.7016 1.5455 -0.2157 -0.0818 -0.0214 13 LEU B O 10975 C CB . LEU E 13 ? 1.9279 1.7112 1.4935 -0.1779 -0.1320 0.0207 13 LEU B CB 10976 C CG . LEU E 13 ? 1.8603 1.6407 1.4303 -0.1307 -0.1316 0.0353 13 LEU B CG 10977 C CD1 . LEU E 13 ? 1.8645 1.7083 1.4620 -0.0848 -0.1660 0.0607 13 LEU B CD1 10978 C CD2 . LEU E 13 ? 1.9430 1.6131 1.4094 -0.1278 -0.1187 0.0347 13 LEU B CD2 10979 N N . CYS E 14 ? 1.8561 1.8299 1.6525 -0.1829 -0.1164 0.0056 14 CYS B N 10980 C CA . CYS E 14 ? 1.8018 1.8012 1.6569 -0.1845 -0.0944 -0.0084 14 CYS B CA 10981 C C . CYS E 14 ? 1.8543 1.8580 1.7257 -0.1463 -0.0880 0.0019 14 CYS B C 10982 O O . CYS E 14 ? 1.8909 1.9211 1.7674 -0.1125 -0.1071 0.0239 14 CYS B O 10983 C CB . CYS E 14 ? 1.7382 1.8055 1.6578 -0.1948 -0.1036 -0.0077 14 CYS B CB 10984 S SG . CYS E 14 ? 1.7786 1.8342 1.6807 -0.2428 -0.1055 -0.0246 14 CYS B SG 10985 N N . LEU E 15 ? 1.8798 1.8611 1.7589 -0.1508 -0.0611 -0.0157 15 LEU B N 10986 C CA . LEU E 15 ? 1.9432 1.9263 1.8393 -0.1196 -0.0510 -0.0096 15 LEU B CA 10987 C C . LEU E 15 ? 2.0264 2.0704 2.0018 -0.1133 -0.0449 -0.0139 15 LEU B C 10988 O O . LEU E 15 ? 2.2528 2.3101 2.2536 -0.1373 -0.0365 -0.0320 15 LEU B O 10989 C CB . LEU E 15 ? 1.9239 1.8410 1.7689 -0.1317 -0.0246 -0.0275 15 LEU B CB 10990 C CG . LEU E 15 ? 1.9599 1.8002 1.7157 -0.1234 -0.0262 -0.0174 15 LEU B CG 10991 C CD1 . LEU E 15 ? 1.9750 1.8175 1.7329 -0.0765 -0.0349 0.0053 15 LEU B CD1 10992 C CD2 . LEU E 15 ? 2.0249 1.8391 1.7282 -0.1336 -0.0475 -0.0077 15 LEU B CD2 10993 N N . GLY E 16 ? 1.8659 1.9421 1.8745 -0.0793 -0.0493 0.0022 16 GLY B N 10994 C CA . GLY E 16 ? 1.7185 1.8473 1.7954 -0.0733 -0.0441 0.0001 16 GLY B CA 10995 C C . GLY E 16 ? 1.6191 1.7664 1.7192 -0.0362 -0.0415 0.0137 16 GLY B C 10996 O O . GLY E 16 ? 1.6549 1.7846 1.7227 -0.0097 -0.0494 0.0289 16 GLY B O 10997 N N . HIS E 17 ? 1.4561 1.6342 1.6072 -0.0328 -0.0306 0.0076 17 HIS B N 10998 C CA . HIS E 17 ? 1.3712 1.5732 1.5521 -0.0005 -0.0266 0.0188 17 HIS B CA 10999 C C . HIS E 17 ? 1.2998 1.5727 1.5363 0.0045 -0.0396 0.0314 17 HIS B C 11000 O O . HIS E 17 ? 1.3272 1.6232 1.5792 -0.0216 -0.0471 0.0275 17 HIS B O 11001 C CB . HIS E 17 ? 1.3464 1.5274 1.5382 -0.0012 -0.0026 0.0010 17 HIS B CB 11002 C CG . HIS E 17 ? 1.2038 1.4078 1.4346 -0.0184 0.0029 -0.0137 17 HIS B CG 11003 N ND1 . HIS E 17 ? 1.1091 1.3536 1.3868 -0.0075 0.0014 -0.0065 17 HIS B ND1 11004 C CD2 . HIS E 17 ? 1.1802 1.3672 1.4030 -0.0440 0.0095 -0.0355 17 HIS B CD2 11005 C CE1 . HIS E 17 ? 1.0895 1.3325 1.3803 -0.0248 0.0061 -0.0223 17 HIS B CE1 11006 N NE2 . HIS E 17 ? 1.1352 1.3458 1.3951 -0.0446 0.0106 -0.0405 17 HIS B NE2 11007 N N . HIS E 18 ? 1.2811 1.5866 1.5430 0.0359 -0.0406 0.0453 18 HIS B N 11008 C CA . HIS E 18 ? 1.2555 1.6350 1.5681 0.0389 -0.0512 0.0564 18 HIS B CA 11009 C C . HIS E 18 ? 1.2359 1.6229 1.5834 0.0219 -0.0373 0.0457 18 HIS B C 11010 O O . HIS E 18 ? 1.1356 1.4784 1.4742 0.0181 -0.0207 0.0305 18 HIS B O 11011 C CB . HIS E 18 ? 1.2438 1.6603 1.5701 0.0807 -0.0569 0.0734 18 HIS B CB 11012 C CG . HIS E 18 ? 1.1744 1.5776 1.5169 0.1008 -0.0380 0.0714 18 HIS B CG 11013 N ND1 . HIS E 18 ? 1.1297 1.5907 1.5159 0.1200 -0.0375 0.0807 18 HIS B ND1 11014 C CD2 . HIS E 18 ? 1.1799 1.5224 1.4998 0.1026 -0.0187 0.0600 18 HIS B CD2 11015 C CE1 . HIS E 18 ? 1.1065 1.5372 1.4947 0.1343 -0.0193 0.0765 18 HIS B CE1 11016 N NE2 . HIS E 18 ? 1.1222 1.4833 1.4714 0.1239 -0.0081 0.0636 18 HIS B NE2 11017 N N . ALA E 19 ? 1.3570 1.8016 1.7406 0.0112 -0.0448 0.0525 19 ALA B N 11018 C CA . ALA E 19 ? 1.3700 1.8153 1.7765 -0.0049 -0.0338 0.0447 19 ALA B CA 11019 C C . ALA E 19 ? 1.4765 1.9935 1.9205 -0.0068 -0.0399 0.0572 19 ALA B C 11020 O O . ALA E 19 ? 1.6419 2.2158 2.0954 -0.0100 -0.0558 0.0670 19 ALA B O 11021 C CB . ALA E 19 ? 1.3834 1.7930 1.7692 -0.0411 -0.0336 0.0299 19 ALA B CB 11022 N N . VAL E 20 ? 1.4342 1.9515 1.8979 -0.0055 -0.0272 0.0551 20 VAL B N 11023 C CA . VAL E 20 ? 1.4257 2.0092 1.9229 -0.0107 -0.0286 0.0647 20 VAL B CA 11024 C C . VAL E 20 ? 1.5017 2.0741 1.9900 -0.0545 -0.0266 0.0577 20 VAL B C 11025 O O . VAL E 20 ? 1.5630 2.0671 2.0221 -0.0674 -0.0208 0.0451 20 VAL B O 11026 C CB . VAL E 20 ? 1.3985 1.9870 1.9170 0.0207 -0.0150 0.0688 20 VAL B CB 11027 C CG1 . VAL E 20 ? 1.3729 1.9656 1.8898 0.0633 -0.0171 0.0764 20 VAL B CG1 11028 C CG2 . VAL E 20 ? 1.4008 1.9204 1.9041 0.0190 0.0003 0.0562 20 VAL B CG2 11029 N N . PRO E 21 ? 1.5236 2.1596 2.0308 -0.0787 -0.0309 0.0638 21 PRO B N 11030 C CA . PRO E 21 ? 1.6136 2.2243 2.0981 -0.1252 -0.0270 0.0569 21 PRO B CA 11031 C C . PRO E 21 ? 1.6722 2.2200 2.1417 -0.1211 -0.0109 0.0508 21 PRO B C 11032 O O . PRO E 21 ? 1.6791 2.1511 2.1092 -0.1354 -0.0075 0.0397 21 PRO B O 11033 C CB . PRO E 21 ? 1.6272 2.3331 2.1380 -0.1516 -0.0330 0.0641 21 PRO B CB 11034 C CG . PRO E 21 ? 1.5770 2.3543 2.1315 -0.1078 -0.0350 0.0741 21 PRO B CG 11035 C CD . PRO E 21 ? 1.5323 2.2671 2.0766 -0.0671 -0.0398 0.0751 21 PRO B CD 11036 N N . ASN E 22 ? 1.7936 2.3700 2.2904 -0.0991 -0.0016 0.0572 22 ASN B N 11037 C CA . ASN E 22 ? 1.9699 2.4885 2.4518 -0.0906 0.0125 0.0522 22 ASN B CA 11038 C C . ASN E 22 ? 1.7488 2.2824 2.2605 -0.0443 0.0200 0.0570 22 ASN B C 11039 O O . ASN E 22 ? 1.6916 2.2949 2.2378 -0.0312 0.0201 0.0673 22 ASN B O 11040 C CB . ASN E 22 ? 2.3592 2.8867 2.8293 -0.1278 0.0192 0.0543 22 ASN B CB 11041 C CG . ASN E 22 ? 2.8212 3.2814 3.2358 -0.1698 0.0173 0.0453 22 ASN B CG 11042 O OD1 . ASN E 22 ? 2.8789 3.2541 3.2525 -0.1661 0.0236 0.0371 22 ASN B OD1 11043 N ND2 . ASN E 22 ? 3.2384 3.7347 3.6473 -0.2079 0.0077 0.0461 22 ASN B ND2 11044 N N . GLY E 23 ? 1.5887 2.0596 2.0851 -0.0197 0.0263 0.0477 23 GLY B N 11045 C CA . GLY E 23 ? 1.4262 1.9003 1.9419 0.0204 0.0344 0.0498 23 GLY B CA 11046 C C . GLY E 23 ? 1.2894 1.7187 1.7957 0.0335 0.0466 0.0430 23 GLY B C 11047 O O . GLY E 23 ? 1.3130 1.7179 1.8009 0.0135 0.0495 0.0409 23 GLY B O 11048 N N . THR E 24 ? 1.1383 1.5525 1.6508 0.0659 0.0538 0.0388 24 THR B N 11049 C CA . THR E 24 ? 1.0979 1.4802 1.6060 0.0834 0.0647 0.0325 24 THR B CA 11050 C C . THR E 24 ? 1.1511 1.4810 1.6357 0.0926 0.0660 0.0123 24 THR B C 11051 O O . THR E 24 ? 1.1825 1.5075 1.6618 0.0939 0.0632 0.0044 24 THR B O 11052 C CB . THR E 24 ? 1.0449 1.4558 1.5774 0.1126 0.0734 0.0411 24 THR B CB 11053 O OG1 . THR E 24 ? 1.0246 1.4969 1.5820 0.1093 0.0706 0.0574 24 THR B OG1 11054 C CG2 . THR E 24 ? 1.0547 1.4415 1.5843 0.1260 0.0841 0.0373 24 THR B CG2 11055 N N . LEU E 25 ? 1.2119 1.5045 1.6798 0.0994 0.0700 0.0027 25 LEU B N 11056 C CA . LEU E 25 ? 1.3070 1.5622 1.7567 0.1151 0.0713 -0.0195 25 LEU B CA 11057 C C . LEU E 25 ? 1.2055 1.4704 1.6708 0.1422 0.0816 -0.0244 25 LEU B C 11058 O O . LEU E 25 ? 1.1409 1.4211 1.6208 0.1512 0.0877 -0.0116 25 LEU B O 11059 C CB . LEU E 25 ? 1.4769 1.6820 1.8914 0.1130 0.0673 -0.0292 25 LEU B CB 11060 C CG . LEU E 25 ? 1.6440 1.8214 2.0277 0.0842 0.0582 -0.0283 25 LEU B CG 11061 C CD1 . LEU E 25 ? 1.6531 1.8433 2.0355 0.0567 0.0584 -0.0080 25 LEU B CD1 11062 C CD2 . LEU E 25 ? 1.7794 1.8929 2.1168 0.0946 0.0534 -0.0477 25 LEU B CD2 11063 N N . VAL E 26 ? 1.1892 1.4473 1.6496 0.1525 0.0845 -0.0445 26 VAL B N 11064 C CA . VAL E 26 ? 1.1868 1.4540 1.6565 0.1722 0.0951 -0.0532 26 VAL B CA 11065 C C . VAL E 26 ? 1.0476 1.3025 1.5042 0.1832 0.0956 -0.0830 26 VAL B C 11066 O O . VAL E 26 ? 1.0105 1.2506 1.4512 0.1777 0.0882 -0.0969 26 VAL B O 11067 C CB . VAL E 26 ? 1.3132 1.5978 1.7893 0.1693 0.1015 -0.0475 26 VAL B CB 11068 C CG1 . VAL E 26 ? 1.3905 1.6955 1.8810 0.1690 0.1001 -0.0200 26 VAL B CG1 11069 C CG2 . VAL E 26 ? 1.3608 1.6398 1.8227 0.1525 0.0973 -0.0591 26 VAL B CG2 11070 N N . LYS E 27 ? 1.0053 1.2704 1.4681 0.1998 0.1046 -0.0942 27 LYS B N 11071 C CA . LYS E 27 ? 1.0628 1.3338 1.5188 0.2127 0.1058 -0.1257 27 LYS B CA 11072 C C . LYS E 27 ? 1.0718 1.3649 1.5292 0.2005 0.1165 -0.1422 27 LYS B C 11073 O O . LYS E 27 ? 1.0489 1.3455 1.5087 0.1935 0.1263 -0.1300 27 LYS B O 11074 C CB . LYS E 27 ? 1.1313 1.4034 1.5896 0.2365 0.1083 -0.1311 27 LYS B CB 11075 C CG . LYS E 27 ? 1.2515 1.4912 1.6921 0.2515 0.0969 -0.1270 27 LYS B CG 11076 C CD . LYS E 27 ? 1.3346 1.5759 1.7704 0.2795 0.0968 -0.1415 27 LYS B CD 11077 C CE . LYS E 27 ? 1.4893 1.6847 1.8922 0.2974 0.0837 -0.1410 27 LYS B CE 11078 N NZ . LYS E 27 ? 1.5372 1.7334 1.9299 0.3299 0.0804 -0.1582 27 LYS B NZ 11079 N N . THR E 28 ? 1.1522 1.4570 1.6022 0.1978 0.1152 -0.1710 28 THR B N 11080 C CA . THR E 28 ? 1.0788 1.4060 1.5241 0.1808 0.1272 -0.1927 28 THR B CA 11081 C C . THR E 28 ? 1.0510 1.4134 1.4997 0.1942 0.1297 -0.2312 28 THR B C 11082 O O . THR E 28 ? 1.0300 1.3949 1.4827 0.2218 0.1206 -0.2388 28 THR B O 11083 C CB . THR E 28 ? 1.0167 1.3342 1.4493 0.1571 0.1248 -0.1925 28 THR B CB 11084 O OG1 . THR E 28 ? 0.9379 1.2490 1.3666 0.1647 0.1123 -0.2031 28 THR B OG1 11085 C CG2 . THR E 28 ? 1.0274 1.3209 1.4566 0.1452 0.1219 -0.1570 28 THR B CG2 11086 N N . ILE E 29 ? 1.0607 1.4517 1.5039 0.1741 0.1421 -0.2571 29 ILE B N 11087 C CA . ILE E 29 ? 1.1021 1.5442 1.5523 0.1838 0.1459 -0.2986 29 ILE B CA 11088 C C . ILE E 29 ? 1.1581 1.6093 1.6086 0.2044 0.1318 -0.3185 29 ILE B C 11089 O O . ILE E 29 ? 1.1935 1.6702 1.6504 0.2365 0.1237 -0.3403 29 ILE B O 11090 C CB . ILE E 29 ? 1.1158 1.5877 1.5552 0.1488 0.1653 -0.3229 29 ILE B CB 11091 C CG1 . ILE E 29 ? 1.0775 1.5338 1.5064 0.1342 0.1796 -0.3077 29 ILE B CG1 11092 C CG2 . ILE E 29 ? 1.1556 1.6966 1.6059 0.1548 0.1689 -0.3715 29 ILE B CG2 11093 C CD1 . ILE E 29 ? 1.0515 1.5309 1.4963 0.1589 0.1789 -0.3134 29 ILE B CD1 11094 N N . THR E 30 ? 1.1159 1.5431 1.5548 0.1889 0.1276 -0.3118 30 THR B N 11095 C CA . THR E 30 ? 1.0585 1.4868 1.4899 0.2068 0.1156 -0.3316 30 THR B CA 11096 C C . THR E 30 ? 1.1424 1.5143 1.5605 0.2278 0.0983 -0.3051 30 THR B C 11097 O O . THR E 30 ? 1.1885 1.5533 1.5956 0.2618 0.0864 -0.3199 30 THR B O 11098 C CB . THR E 30 ? 0.8360 1.2671 1.2562 0.1760 0.1215 -0.3421 30 THR B CB 11099 O OG1 . THR E 30 ? 1.1157 1.5023 1.5264 0.1492 0.1220 -0.3051 30 THR B OG1 11100 C CG2 . THR E 30 ? 0.8292 1.3178 1.2543 0.1532 0.1399 -0.3766 30 THR B CG2 11101 N N . ASP E 31 ? 1.2526 1.5834 1.6665 0.2081 0.0966 -0.2675 31 ASP B N 11102 C CA . ASP E 31 ? 1.3541 1.6329 1.7508 0.2163 0.0827 -0.2433 31 ASP B CA 11103 C C . ASP E 31 ? 1.2872 1.5504 1.6903 0.2284 0.0816 -0.2188 31 ASP B C 11104 O O . ASP E 31 ? 1.2402 1.5191 1.6619 0.2166 0.0913 -0.2028 31 ASP B O 11105 C CB . ASP E 31 ? 1.5328 1.7867 1.9215 0.1844 0.0806 -0.2203 31 ASP B CB 11106 C CG . ASP E 31 ? 1.7242 1.9277 2.0856 0.1863 0.0670 -0.2073 31 ASP B CG 11107 O OD1 . ASP E 31 ? 1.9474 2.1238 2.2923 0.2113 0.0599 -0.2081 31 ASP B OD1 11108 O OD2 . ASP E 31 ? 1.7239 1.9106 2.0742 0.1613 0.0635 -0.1968 31 ASP B OD2 11109 N N . ASP E 32 ? 1.2778 1.5044 1.6590 0.2523 0.0703 -0.2164 32 ASP B N 11110 C CA . ASP E 32 ? 1.2437 1.4500 1.6248 0.2612 0.0696 -0.1933 32 ASP B CA 11111 C C . ASP E 32 ? 1.2472 1.4272 1.6268 0.2335 0.0692 -0.1577 32 ASP B C 11112 O O . ASP E 32 ? 1.2691 1.4599 1.6672 0.2274 0.0758 -0.1362 32 ASP B O 11113 C CB . ASP E 32 ? 1.3512 1.5193 1.6985 0.2960 0.0576 -0.2043 32 ASP B CB 11114 C CG . ASP E 32 ? 1.4123 1.6201 1.7660 0.3299 0.0563 -0.2403 32 ASP B CG 11115 O OD1 . ASP E 32 ? 1.4249 1.6474 1.7703 0.3414 0.0518 -0.2688 32 ASP B OD1 11116 O OD2 . ASP E 32 ? 1.4356 1.6645 1.8028 0.3451 0.0598 -0.2416 32 ASP B OD2 11117 N N . GLN E 33 ? 1.2814 1.4311 1.6386 0.2167 0.0618 -0.1526 33 GLN B N 11118 C CA . GLN E 33 ? 1.3192 1.4551 1.6753 0.1865 0.0605 -0.1227 33 GLN B CA 11119 C C . GLN E 33 ? 1.1728 1.3252 1.5357 0.1615 0.0602 -0.1236 33 GLN B C 11120 O O . GLN E 33 ? 1.1326 1.2599 1.4693 0.1567 0.0536 -0.1367 33 GLN B O 11121 C CB . GLN E 33 ? 1.5810 1.6569 1.8927 0.1832 0.0517 -0.1143 33 GLN B CB 11122 C CG . GLN E 33 ? 1.8285 1.8768 2.1230 0.2051 0.0515 -0.1106 33 GLN B CG 11123 C CD . GLN E 33 ? 2.0291 2.0564 2.2988 0.2455 0.0452 -0.1389 33 GLN B CD 11124 O OE1 . GLN E 33 ? 2.1449 2.1787 2.4090 0.2567 0.0412 -0.1628 33 GLN B OE1 11125 N NE2 . GLN E 33 ? 2.0795 2.0850 2.3334 0.2691 0.0439 -0.1376 33 GLN B NE2 11126 N N . ILE E 34 ? 1.1471 1.3363 1.5392 0.1476 0.0669 -0.1100 34 ILE B N 11127 C CA . ILE E 34 ? 1.1575 1.3594 1.5519 0.1242 0.0659 -0.1078 34 ILE B CA 11128 C C . ILE E 34 ? 1.1443 1.3645 1.5547 0.1072 0.0644 -0.0776 34 ILE B C 11129 O O . ILE E 34 ? 1.1161 1.3557 1.5464 0.1172 0.0702 -0.0638 34 ILE B O 11130 C CB . ILE E 34 ? 0.8561 1.0827 1.2592 0.1272 0.0753 -0.1278 34 ILE B CB 11131 C CG1 . ILE E 34 ? 1.3308 1.5599 1.7259 0.1020 0.0736 -0.1261 34 ILE B CG1 11132 C CG2 . ILE E 34 ? 1.0243 1.2730 1.4473 0.1369 0.0858 -0.1197 34 ILE B CG2 11133 C CD1 . ILE E 34 ? 1.3759 1.6194 1.7662 0.0979 0.0838 -0.1511 34 ILE B CD1 11134 N N . GLU E 35 ? 1.1673 1.3850 1.5684 0.0831 0.0563 -0.0688 35 GLU B N 11135 C CA . GLU E 35 ? 1.2474 1.4921 1.6634 0.0674 0.0519 -0.0428 35 GLU B CA 11136 C C . GLU E 35 ? 1.1592 1.4310 1.5883 0.0697 0.0541 -0.0361 35 GLU B C 11137 O O . GLU E 35 ? 1.2335 1.4957 1.6485 0.0629 0.0541 -0.0485 35 GLU B O 11138 C CB . GLU E 35 ? 1.4332 1.6656 1.8294 0.0383 0.0413 -0.0379 35 GLU B CB 11139 C CG . GLU E 35 ? 1.6344 1.9083 2.0479 0.0193 0.0352 -0.0145 35 GLU B CG 11140 C CD . GLU E 35 ? 1.7992 2.0861 2.2222 0.0165 0.0381 -0.0012 35 GLU B CD 11141 O OE1 . GLU E 35 ? 2.0083 2.2623 2.4195 0.0297 0.0442 -0.0083 35 GLU B OE1 11142 O OE2 . GLU E 35 ? 1.7216 2.0547 2.1624 0.0009 0.0341 0.0152 35 GLU B OE2 11143 N N . VAL E 36 ? 1.0437 1.3451 1.4939 0.0802 0.0562 -0.0173 36 VAL B N 11144 C CA . VAL E 36 ? 0.9893 1.3076 1.4419 0.0874 0.0564 -0.0076 36 VAL B CA 11145 C C . VAL E 36 ? 1.0809 1.4415 1.5514 0.0850 0.0471 0.0156 36 VAL B C 11146 O O . VAL E 36 ? 1.2195 1.6012 1.7050 0.0767 0.0448 0.0234 36 VAL B O 11147 C CB . VAL E 36 ? 0.9118 1.2231 1.3659 0.1110 0.0695 -0.0110 36 VAL B CB 11148 C CG1 . VAL E 36 ? 0.9158 1.1997 1.3538 0.1100 0.0787 -0.0375 36 VAL B CG1 11149 C CG2 . VAL E 36 ? 0.8854 1.2136 1.3620 0.1268 0.0745 -0.0006 36 VAL B CG2 11150 N N . THR E 37 ? 1.0659 1.4396 1.5306 0.0925 0.0418 0.0251 37 THR B N 11151 C CA . THR E 37 ? 1.0260 1.4509 1.5077 0.0938 0.0299 0.0440 37 THR B CA 11152 C C . THR E 37 ? 0.9793 1.4406 1.4870 0.1185 0.0353 0.0567 37 THR B C 11153 O O . THR E 37 ? 0.9093 1.4278 1.4411 0.1161 0.0279 0.0686 37 THR B O 11154 C CB . THR E 37 ? 1.0518 1.4742 1.5111 0.1000 0.0199 0.0494 37 THR B CB 11155 O OG1 . THR E 37 ? 1.0843 1.4724 1.5216 0.1255 0.0293 0.0487 37 THR B OG1 11156 C CG2 . THR E 37 ? 1.0854 1.4764 1.5190 0.0722 0.0146 0.0370 37 THR B CG2 11157 N N . ASN E 38 ? 1.1639 1.5978 1.6672 0.1406 0.0487 0.0529 38 ASN B N 11158 C CA . ASN E 38 ? 1.3571 1.8202 1.8806 0.1665 0.0551 0.0644 38 ASN B CA 11159 C C . ASN E 38 ? 1.3408 1.7637 1.8566 0.1793 0.0714 0.0548 38 ASN B C 11160 O O . ASN E 38 ? 1.3716 1.7492 1.8614 0.1772 0.0773 0.0413 38 ASN B O 11161 C CB . ASN E 38 ? 1.6471 2.1293 2.1623 0.1948 0.0482 0.0775 38 ASN B CB 11162 C CG . ASN E 38 ? 1.8852 2.4153 2.4268 0.2221 0.0518 0.0897 38 ASN B CG 11163 O OD1 . ASN E 38 ? 1.9023 2.4365 2.4620 0.2222 0.0636 0.0879 38 ASN B OD1 11164 N ND2 . ASN E 38 ? 2.1212 2.6883 2.6624 0.2479 0.0409 0.1012 38 ASN B ND2 11165 N N . ALA E 39 ? 1.2789 1.7231 1.8167 0.1903 0.0790 0.0606 39 ALA B N 11166 C CA . ALA E 39 ? 1.2178 1.6302 1.7500 0.2034 0.0936 0.0524 39 ALA B CA 11167 C C . ALA E 39 ? 1.1911 1.6346 1.7435 0.2249 0.1006 0.0651 39 ALA B C 11168 O O . ALA E 39 ? 1.2647 1.7606 1.8407 0.2244 0.0949 0.0772 39 ALA B O 11169 C CB . ALA E 39 ? 1.2892 1.6775 1.8199 0.1857 0.0961 0.0374 39 ALA B CB 11170 N N . THR E 40 ? 1.2455 1.6606 1.7880 0.2423 0.1138 0.0606 40 THR B N 11171 C CA . THR E 40 ? 1.2045 1.6415 1.7617 0.2641 0.1229 0.0707 40 THR B CA 11172 C C . THR E 40 ? 1.0963 1.5082 1.6533 0.2621 0.1343 0.0611 40 THR B C 11173 O O . THR E 40 ? 1.0781 1.4520 1.6175 0.2546 0.1371 0.0452 40 THR B O 11174 C CB . THR E 40 ? 1.2846 1.7071 1.8202 0.2950 0.1277 0.0775 40 THR B CB 11175 O OG1 . THR E 40 ? 1.3579 1.8100 1.9104 0.3184 0.1354 0.0878 40 THR B OG1 11176 C CG2 . THR E 40 ? 1.2834 1.6427 1.7816 0.2953 0.1384 0.0640 40 THR B CG2 11177 N N . GLU E 41 ? 1.0803 1.5184 1.6563 0.2693 0.1406 0.0695 41 GLU B N 11178 C CA . GLU E 41 ? 1.1620 1.5773 1.7353 0.2691 0.1501 0.0625 41 GLU B CA 11179 C C . GLU E 41 ? 1.1941 1.5890 1.7551 0.2940 0.1634 0.0617 41 GLU B C 11180 O O . GLU E 41 ? 1.2658 1.6810 1.8313 0.3146 0.1682 0.0735 41 GLU B O 11181 C CB . GLU E 41 ? 1.2563 1.7033 1.8483 0.2581 0.1515 0.0712 41 GLU B CB 11182 C CG . GLU E 41 ? 1.3853 1.8047 1.9684 0.2605 0.1609 0.0661 41 GLU B CG 11183 C CD . GLU E 41 ? 1.4698 1.8421 2.0305 0.2505 0.1553 0.0500 41 GLU B CD 11184 O OE1 . GLU E 41 ? 1.4699 1.8347 2.0241 0.2341 0.1445 0.0446 41 GLU B OE1 11185 O OE2 . GLU E 41 ? 1.4995 1.8442 2.0478 0.2614 0.1612 0.0418 41 GLU B OE2 11186 N N . LEU E 42 ? 1.1594 1.5160 1.7024 0.2929 0.1690 0.0463 42 LEU B N 11187 C CA . LEU E 42 ? 1.1260 1.4579 1.6507 0.3101 0.1825 0.0425 42 LEU B CA 11188 C C . LEU E 42 ? 1.2373 1.5682 1.7681 0.3170 0.1913 0.0424 42 LEU B C 11189 O O . LEU E 42 ? 1.4242 1.7388 1.9411 0.3319 0.2035 0.0421 42 LEU B O 11190 C CB . LEU E 42 ? 0.9745 1.2720 1.4727 0.3010 0.1849 0.0225 42 LEU B CB 11191 C CG . LEU E 42 ? 0.9338 1.2224 1.4169 0.2904 0.1781 0.0198 42 LEU B CG 11192 C CD1 . LEU E 42 ? 0.7793 1.0377 1.2334 0.2776 0.1850 -0.0028 42 LEU B CD1 11193 C CD2 . LEU E 42 ? 1.0140 1.3019 1.4851 0.3074 0.1784 0.0376 42 LEU B CD2 11194 N N . VAL E 43 ? 1.1525 1.4930 1.6961 0.3057 0.1856 0.0425 43 VAL B N 11195 C CA . VAL E 43 ? 1.1485 1.4811 1.6906 0.3107 0.1926 0.0424 43 VAL B CA 11196 C C . VAL E 43 ? 1.1434 1.5098 1.7040 0.3097 0.1964 0.0601 43 VAL B C 11197 O O . VAL E 43 ? 1.1822 1.5709 1.7538 0.2920 0.1886 0.0661 43 VAL B O 11198 C CB . VAL E 43 ? 1.1572 1.4657 1.6872 0.3005 0.1839 0.0285 43 VAL B CB 11199 C CG1 . VAL E 43 ? 1.1755 1.4702 1.6968 0.3063 0.1895 0.0305 43 VAL B CG1 11200 C CG2 . VAL E 43 ? 1.1692 1.4597 1.6857 0.3029 0.1812 0.0069 43 VAL B CG2 11201 N N . GLN E 44 ? 1.2149 1.5877 1.7772 0.3264 0.2095 0.0667 44 GLN B N 11202 C CA . GLN E 44 ? 1.3581 1.7715 1.9392 0.3258 0.2159 0.0805 44 GLN B CA 11203 C C . GLN E 44 ? 1.4890 1.8862 2.0605 0.3093 0.2179 0.0791 44 GLN B C 11204 O O . GLN E 44 ? 1.5541 1.9163 2.1071 0.3176 0.2236 0.0728 44 GLN B O 11205 C CB . GLN E 44 ? 1.3843 1.8094 1.9672 0.3536 0.2297 0.0871 44 GLN B CB 11206 C CG . GLN E 44 ? 1.4290 1.9137 2.0374 0.3574 0.2363 0.0991 44 GLN B CG 11207 C CD . GLN E 44 ? 1.4480 1.9870 2.0803 0.3513 0.2253 0.1049 44 GLN B CD 11208 O OE1 . GLN E 44 ? 1.4416 1.9896 2.0735 0.3729 0.2207 0.1076 44 GLN B OE1 11209 N NE2 . GLN E 44 ? 1.4466 2.0178 2.0933 0.3205 0.2209 0.1064 44 GLN B NE2 11210 N N . SER E 45 ? 1.5105 1.9295 2.0882 0.2842 0.2133 0.0844 45 SER B N 11211 C CA . SER E 45 ? 1.4671 1.8577 2.0218 0.2640 0.2148 0.0837 45 SER B CA 11212 C C . SER E 45 ? 1.4302 1.8636 1.9957 0.2472 0.2265 0.0940 45 SER B C 11213 O O . SER E 45 ? 1.4570 1.8599 1.9960 0.2333 0.2326 0.0943 45 SER B O 11214 C CB . SER E 45 ? 1.4785 1.8363 2.0113 0.2408 0.2001 0.0776 45 SER B CB 11215 O OG . SER E 45 ? 1.4778 1.8788 2.0311 0.2230 0.1941 0.0826 45 SER B OG 11216 N N . SER E 46 ? 1.3607 1.8650 1.9613 0.2483 0.2297 0.1011 46 SER B N 11217 C CA . SER E 46 ? 1.3367 1.8995 1.9536 0.2320 0.2421 0.1074 46 SER B CA 11218 C C . SER E 46 ? 1.2979 1.8850 1.9293 0.2633 0.2575 0.1106 46 SER B C 11219 O O . SER E 46 ? 1.2539 1.8268 1.8884 0.2983 0.2572 0.1099 46 SER B O 11220 C CB . SER E 46 ? 1.3325 1.9737 1.9821 0.2174 0.2362 0.1104 46 SER B CB 11221 O OG . SER E 46 ? 1.3157 2.0278 1.9843 0.1989 0.2493 0.1130 46 SER B OG 11222 N N . SER E 47 ? 1.3023 1.9225 1.9368 0.2479 0.2723 0.1131 47 SER B N 11223 C CA . SER E 47 ? 1.3072 1.9536 1.9537 0.2756 0.2888 0.1154 47 SER B CA 11224 C C . SER E 47 ? 1.3381 2.0784 2.0146 0.2600 0.3012 0.1169 47 SER B C 11225 O O . SER E 47 ? 1.3781 2.1435 2.0521 0.2161 0.3016 0.1155 47 SER B O 11226 C CB . SER E 47 ? 1.3283 1.9035 1.9377 0.2760 0.2980 0.1137 47 SER B CB 11227 O OG . SER E 47 ? 1.3027 1.9054 1.9221 0.2987 0.3157 0.1158 47 SER B OG 11228 N N . THR E 48 ? 1.3587 2.1514 2.0602 0.2958 0.3121 0.1181 48 THR B N 11229 C CA . THR E 48 ? 1.3731 2.2687 2.1074 0.2866 0.3256 0.1161 48 THR B CA 11230 C C . THR E 48 ? 1.3945 2.2775 2.1078 0.2557 0.3451 0.1143 48 THR B C 11231 O O . THR E 48 ? 1.3691 2.3307 2.1005 0.2250 0.3570 0.1102 48 THR B O 11232 C CB . THR E 48 ? 1.3607 2.3150 2.1239 0.3421 0.3300 0.1165 48 THR B CB 11233 O OG1 . THR E 48 ? 1.3921 2.2839 2.1300 0.3719 0.3419 0.1181 48 THR B OG1 11234 C CG2 . THR E 48 ? 1.3376 2.2917 2.1097 0.3732 0.3102 0.1189 48 THR B CG2 11235 N N . GLY E 49 ? 1.4437 2.2322 2.1170 0.2614 0.3490 0.1161 49 GLY B N 11236 C CA . GLY E 49 ? 1.4489 2.2106 2.0926 0.2353 0.3663 0.1153 49 GLY B CA 11237 C C . GLY E 49 ? 1.4251 2.2226 2.0817 0.2640 0.3865 0.1145 49 GLY B C 11238 O O . GLY E 49 ? 1.5058 2.2661 2.1316 0.2478 0.4011 0.1141 49 GLY B O 11239 N N . LYS E 50 ? 1.3187 2.1815 2.0135 0.3080 0.3877 0.1139 50 LYS B N 11240 C CA . LYS E 50 ? 1.2779 2.1757 1.9828 0.3416 0.4069 0.1121 50 LYS B CA 11241 C C . LYS E 50 ? 1.2508 2.0977 1.9455 0.3979 0.4014 0.1152 50 LYS B C 11242 O O . LYS E 50 ? 1.2412 2.0797 1.9426 0.4188 0.3842 0.1173 50 LYS B O 11243 C CB . LYS E 50 ? 1.2744 2.3075 2.0290 0.3463 0.4164 0.1057 50 LYS B CB 11244 C CG . LYS E 50 ? 1.2993 2.3919 2.0605 0.2836 0.4274 0.0998 50 LYS B CG 11245 C CD . LYS E 50 ? 1.3326 2.5708 2.1440 0.2910 0.4420 0.0893 50 LYS B CD 11246 C CE . LYS E 50 ? 1.3553 2.6506 2.1655 0.2202 0.4583 0.0809 50 LYS B CE 11247 N NZ . LYS E 50 ? 1.3164 2.7644 2.1769 0.2253 0.4761 0.0668 50 LYS B NZ 11248 N N . ILE E 51 ? 1.2289 2.0372 1.9010 0.4191 0.4169 0.1151 51 ILE B N 11249 C CA . ILE E 51 ? 1.1948 1.9473 1.8461 0.4679 0.4158 0.1169 51 ILE B CA 11250 C C . ILE E 51 ? 1.2330 2.0470 1.9002 0.5074 0.4153 0.1120 51 ILE B C 11251 O O . ILE E 51 ? 1.2996 2.1648 1.9762 0.5110 0.4292 0.1059 51 ILE B O 11252 C CB . ILE E 51 ? 1.1355 1.8110 1.7463 0.4684 0.4293 0.1165 51 ILE B CB 11253 C CG1 . ILE E 51 ? 1.1235 1.7276 1.7059 0.4275 0.4196 0.1167 51 ILE B CG1 11254 C CG2 . ILE E 51 ? 1.1138 1.7262 1.6921 0.5092 0.4266 0.1153 51 ILE B CG2 11255 C CD1 . ILE E 51 ? 1.1871 1.7206 1.7289 0.4261 0.4304 0.1154 51 ILE B CD1 11256 N N . CYS E 52 ? 1.2511 2.0460 1.9092 0.5303 0.3932 0.1108 52 CYS B N 11257 C CA . CYS E 52 ? 1.3692 2.1990 2.0256 0.5652 0.3838 0.1038 52 CYS B CA 11258 C C . CYS E 52 ? 1.4911 2.2554 2.1009 0.5932 0.3915 0.1006 52 CYS B C 11259 O O . CYS E 52 ? 1.5448 2.2121 2.1101 0.5961 0.3914 0.1038 52 CYS B O 11260 C CB . CYS E 52 ? 1.4062 2.2202 2.0558 0.5833 0.3602 0.1060 52 CYS B CB 11261 S SG . CYS E 52 ? 1.3758 2.2787 2.0811 0.5538 0.3491 0.1089 52 CYS B SG 11262 N N . ASN E 53 ? 1.5545 2.3751 2.1742 0.6124 0.3990 0.0930 53 ASN B N 11263 C CA . ASN E 53 ? 1.7019 2.4655 2.2773 0.6400 0.4079 0.0901 53 ASN B CA 11264 C C . ASN E 53 ? 1.7823 2.4732 2.3073 0.6792 0.3930 0.0922 53 ASN B C 11265 O O . ASN E 53 ? 1.8232 2.4483 2.2997 0.7009 0.4005 0.0916 53 ASN B O 11266 C CB . ASN E 53 ? 1.7027 2.5523 2.3043 0.6506 0.4208 0.0801 53 ASN B CB 11267 C CG . ASN E 53 ? 1.6867 2.6332 2.3255 0.6699 0.4072 0.0732 53 ASN B CG 11268 O OD1 . ASN E 53 ? 1.6935 2.6295 2.3277 0.6850 0.3867 0.0771 53 ASN B OD1 11269 N ND2 . ASN E 53 ? 1.6824 2.7263 2.3571 0.6690 0.4190 0.0622 53 ASN B ND2 11270 N N . ASN E 54 ? 1.8708 2.5693 2.4011 0.6880 0.3739 0.0952 54 ASN B N 11271 C CA . ASN E 54 ? 1.8764 2.4993 2.3514 0.7233 0.3615 0.0988 54 ASN B CA 11272 C C . ASN E 54 ? 1.8440 2.4055 2.3033 0.7041 0.3519 0.1053 54 ASN B C 11273 O O . ASN E 54 ? 1.7714 2.3764 2.2748 0.6731 0.3475 0.1068 54 ASN B O 11274 C CB . ASN E 54 ? 1.9433 2.6301 2.4298 0.7610 0.3468 0.0957 54 ASN B CB 11275 C CG . ASN E 54 ? 2.0296 2.7332 2.4984 0.7977 0.3546 0.0894 54 ASN B CG 11276 O OD1 . ASN E 54 ? 2.1261 2.7518 2.5307 0.8343 0.3534 0.0920 54 ASN B OD1 11277 N ND2 . ASN E 54 ? 2.0223 2.8270 2.5445 0.7876 0.3641 0.0806 54 ASN B ND2 11278 N N . PRO E 55 ? 1.8729 2.3328 2.2666 0.7216 0.3506 0.1088 55 PRO B N 11279 C CA . PRO E 55 ? 1.9620 2.3566 2.2914 0.7582 0.3572 0.1084 55 PRO B CA 11280 C C . PRO E 55 ? 1.9891 2.3327 2.2923 0.7449 0.3771 0.1063 55 PRO B C 11281 O O . PRO E 55 ? 2.0423 2.3707 2.3150 0.7717 0.3857 0.1042 55 PRO B O 11282 C CB . PRO E 55 ? 1.9951 2.2987 2.2625 0.7729 0.3494 0.1136 55 PRO B CB 11283 C CG . PRO E 55 ? 1.9110 2.2051 2.2028 0.7319 0.3477 0.1147 55 PRO B CG 11284 C CD . PRO E 55 ? 1.8378 2.2401 2.2124 0.7063 0.3428 0.1129 55 PRO B CD 11285 N N . HIS E 56 ? 1.8988 2.2172 2.2120 0.7059 0.3838 0.1064 56 HIS B N 11286 C CA . HIS E 56 ? 1.8809 2.1477 2.1660 0.6924 0.4014 0.1041 56 HIS B CA 11287 C C . HIS E 56 ? 1.8723 2.2028 2.1894 0.6942 0.4126 0.1008 56 HIS B C 11288 O O . HIS E 56 ? 1.8032 2.2227 2.1809 0.6800 0.4108 0.0994 56 HIS B O 11289 C CB . HIS E 56 ? 1.8468 2.0897 2.1442 0.6519 0.4035 0.1034 56 HIS B CB 11290 C CG . HIS E 56 ? 1.8327 2.0221 2.1047 0.6463 0.3949 0.1040 56 HIS B CG 11291 N ND1 . HIS E 56 ? 1.8730 1.9679 2.0765 0.6528 0.4032 0.1021 56 HIS B ND1 11292 C CD2 . HIS E 56 ? 1.8082 2.0251 2.1116 0.6338 0.3812 0.1056 56 HIS B CD2 11293 C CE1 . HIS E 56 ? 1.8694 1.9377 2.0642 0.6444 0.3960 0.1016 56 HIS B CE1 11294 N NE2 . HIS E 56 ? 1.8351 1.9767 2.0911 0.6337 0.3816 0.1041 56 HIS B NE2 11295 N N . ARG E 57 ? 1.8971 2.1810 2.1700 0.7105 0.4263 0.0989 57 ARG B N 11296 C CA . ARG E 57 ? 1.9002 2.2383 2.1971 0.7135 0.4397 0.0947 57 ARG B CA 11297 C C . ARG E 57 ? 1.7807 2.1409 2.1116 0.6728 0.4502 0.0943 57 ARG B C 11298 O O . ARG E 57 ? 1.8190 2.1172 2.1169 0.6592 0.4618 0.0944 57 ARG B O 11299 C CB . ARG E 57 ? 2.0260 2.2985 2.2610 0.7403 0.4525 0.0932 57 ARG B CB 11300 C CG . ARG E 57 ? 2.1223 2.4577 2.3807 0.7525 0.4653 0.0873 57 ARG B CG 11301 C CD . ARG E 57 ? 2.2788 2.5404 2.4729 0.7737 0.4800 0.0863 57 ARG B CD 11302 N NE . ARG E 57 ? 2.4035 2.7297 2.6190 0.7925 0.4911 0.0791 57 ARG B NE 11303 C CZ . ARG E 57 ? 2.4720 2.8478 2.7237 0.7680 0.5067 0.0748 57 ARG B CZ 11304 N NH1 . ARG E 57 ? 2.5282 2.8922 2.7956 0.7265 0.5115 0.0783 57 ARG B NH1 11305 N NH2 . ARG E 57 ? 2.4539 2.8907 2.7232 0.7860 0.5182 0.0664 57 ARG B NH2 11306 N N . ILE E 58 ? 1.6784 2.1243 2.0704 0.6536 0.4472 0.0941 58 ILE B N 11307 C CA . ILE E 58 ? 1.5947 2.0585 2.0133 0.6167 0.4581 0.0957 58 ILE B CA 11308 C C . ILE E 58 ? 1.6243 2.1213 2.0482 0.6163 0.4795 0.0917 58 ILE B C 11309 O O . ILE E 58 ? 1.6735 2.2539 2.1309 0.6260 0.4842 0.0864 58 ILE B O 11310 C CB . ILE E 58 ? 1.5754 2.1132 2.0498 0.5949 0.4502 0.0981 58 ILE B CB 11311 C CG1 . ILE E 58 ? 1.5855 2.0899 2.0536 0.5962 0.4293 0.1014 58 ILE B CG1 11312 C CG2 . ILE E 58 ? 1.5744 2.1213 2.0668 0.5596 0.4647 0.1018 58 ILE B CG2 11313 C CD1 . ILE E 58 ? 1.5675 1.9782 1.9958 0.5834 0.4275 0.1029 58 ILE B CD1 11314 N N . LEU E 59 ? 1.6086 2.0437 1.9992 0.6044 0.4930 0.0929 59 LEU B N 11315 C CA . LEU E 59 ? 1.6144 2.0706 2.0040 0.6006 0.5156 0.0898 59 LEU B CA 11316 C C . LEU E 59 ? 1.5668 2.0457 1.9806 0.5643 0.5287 0.0942 59 LEU B C 11317 O O . LEU E 59 ? 1.5558 1.9692 1.9454 0.5484 0.5293 0.0983 59 LEU B O 11318 C CB . LEU E 59 ? 1.6705 2.0396 2.0004 0.6134 0.5239 0.0886 59 LEU B CB 11319 C CG . LEU E 59 ? 1.6897 2.0636 2.0090 0.6076 0.5482 0.0859 59 LEU B CG 11320 C CD1 . LEU E 59 ? 1.6980 2.1669 2.0537 0.6200 0.5583 0.0788 59 LEU B CD1 11321 C CD2 . LEU E 59 ? 1.7234 2.0078 1.9800 0.6222 0.5541 0.0846 59 LEU B CD2 11322 N N . ASP E 60 ? 1.5725 2.1444 2.0307 0.5510 0.5405 0.0925 60 ASP B N 11323 C CA . ASP E 60 ? 1.6225 2.2147 2.0964 0.5149 0.5588 0.0986 60 ASP B CA 11324 C C . ASP E 60 ? 1.6644 2.2102 2.1017 0.5070 0.5830 0.0990 60 ASP B C 11325 O O . ASP E 60 ? 1.6902 2.2522 2.1172 0.5207 0.5945 0.0919 60 ASP B O 11326 C CB . ASP E 60 ? 1.6653 2.3747 2.1910 0.4966 0.5691 0.0956 60 ASP B CB 11327 C CG . ASP E 60 ? 1.7240 2.4305 2.2479 0.4398 0.5707 0.0997 60 ASP B CG 11328 O OD1 . ASP E 60 ? 1.7372 2.3593 2.2153 0.4159 0.5711 0.1026 60 ASP B OD1 11329 O OD2 . ASP E 60 ? 1.7316 2.5118 2.2905 0.4143 0.5658 0.0977 60 ASP B OD2 11330 N N . GLY E 61 ? 1.7222 2.1983 2.1291 0.4765 0.5781 0.1035 61 GLY B N 11331 C CA . GLY E 61 ? 1.7959 2.2204 2.1597 0.4595 0.5926 0.1026 61 GLY B CA 11332 C C . GLY E 61 ? 1.8496 2.3249 2.2181 0.4233 0.6113 0.1005 61 GLY B C 11333 O O . GLY E 61 ? 2.0015 2.4483 2.3365 0.4151 0.6294 0.0987 61 GLY B O 11334 N N . ILE E 62 ? 1.7215 2.2720 2.1277 0.3986 0.6085 0.0996 62 ILE B N 11335 C CA . ILE E 62 ? 1.6615 2.2648 2.0692 0.3536 0.6270 0.0957 62 ILE B CA 11336 C C . ILE E 62 ? 1.6637 2.1712 2.0065 0.3143 0.6270 0.0995 62 ILE B C 11337 O O . ILE E 62 ? 1.7339 2.1670 2.0475 0.2994 0.6037 0.1050 62 ILE B O 11338 C CB . ILE E 62 ? 1.6983 2.3886 2.1314 0.3740 0.6569 0.0866 62 ILE B CB 11339 C CG1 . ILE E 62 ? 1.6714 2.4181 2.1474 0.4358 0.6538 0.0837 62 ILE B CG1 11340 C CG2 . ILE E 62 ? 1.7488 2.5379 2.2070 0.3273 0.6739 0.0786 62 ILE B CG2 11341 C CD1 . ILE E 62 ? 1.6228 2.4625 2.1542 0.4359 0.6407 0.0815 62 ILE B CD1 11342 N N . ASP E 63 ? 1.6179 2.1253 1.9344 0.3004 0.6524 0.0958 63 ASP B N 11343 C CA . ASP E 63 ? 1.6055 2.0177 1.8521 0.2668 0.6536 0.0995 63 ASP B CA 11344 C C . ASP E 63 ? 1.6605 1.9821 1.8691 0.2996 0.6455 0.1023 63 ASP B C 11345 O O . ASP E 63 ? 1.7848 2.0291 1.9334 0.2798 0.6469 0.1044 63 ASP B O 11346 C CB . ASP E 63 ? 1.5899 2.0409 1.8194 0.2318 0.6860 0.0934 63 ASP B CB 11347 C CG . ASP E 63 ? 1.5123 2.0646 1.7783 0.1923 0.6973 0.0870 63 ASP B CG 11348 O OD1 . ASP E 63 ? 1.4544 2.0052 1.7286 0.1717 0.6773 0.0904 63 ASP B OD1 11349 O OD2 . ASP E 63 ? 1.5428 2.1800 1.8286 0.1806 0.7269 0.0769 63 ASP B OD2 11350 N N . CYS E 64 ? 1.5852 1.9120 1.8215 0.3468 0.6370 0.1018 64 CYS B N 11351 C CA . CYS E 64 ? 1.6271 1.8827 1.8295 0.3763 0.6353 0.1016 64 CYS B CA 11352 C C . CYS E 64 ? 1.6253 1.8306 1.8257 0.3931 0.6057 0.1034 64 CYS B C 11353 O O . CYS E 64 ? 1.5975 1.8394 1.8370 0.4009 0.5913 0.1044 64 CYS B O 11354 C CB . CYS E 64 ? 1.6545 1.9525 1.8770 0.4175 0.6579 0.0968 64 CYS B CB 11355 S SG . CYS E 64 ? 1.7166 2.0866 1.9452 0.4037 0.6958 0.0905 64 CYS B SG 11356 N N . THR E 65 ? 1.6851 1.8108 1.8392 0.3973 0.5969 0.1022 65 THR B N 11357 C CA . THR E 65 ? 1.6890 1.7739 1.8394 0.4160 0.5739 0.0996 65 THR B CA 11358 C C . THR E 65 ? 1.6241 1.7063 1.7757 0.4520 0.5867 0.0957 65 THR B C 11359 O O . THR E 65 ? 1.6397 1.7399 1.7876 0.4654 0.6118 0.0950 65 THR B O 11360 C CB . THR E 65 ? 1.8087 1.8175 1.9076 0.4021 0.5562 0.0972 65 THR B CB 11361 O OG1 . THR E 65 ? 1.9544 1.9246 2.0134 0.4090 0.5716 0.0941 65 THR B OG1 11362 C CG2 . THR E 65 ? 1.8050 1.7982 1.8816 0.3680 0.5484 0.1018 65 THR B CG2 11363 N N . LEU E 66 ? 1.5571 1.6130 1.7085 0.4669 0.5700 0.0920 66 LEU B N 11364 C CA . LEU E 66 ? 1.5461 1.5816 1.6829 0.4970 0.5818 0.0878 66 LEU B CA 11365 C C . LEU E 66 ? 1.5834 1.5624 1.6682 0.4960 0.5945 0.0831 66 LEU B C 11366 O O . LEU E 66 ? 1.6481 1.6147 1.7137 0.5177 0.6146 0.0812 66 LEU B O 11367 C CB . LEU E 66 ? 1.4559 1.4711 1.5958 0.5049 0.5624 0.0834 66 LEU B CB 11368 C CG . LEU E 66 ? 1.4137 1.3978 1.5257 0.5231 0.5643 0.0789 66 LEU B CG 11369 C CD1 . LEU E 66 ? 1.3086 1.3366 1.4406 0.5411 0.5678 0.0834 66 LEU B CD1 11370 C CD2 . LEU E 66 ? 1.5150 1.4727 1.6202 0.5199 0.5452 0.0727 66 LEU B CD2 11371 N N . ILE E 67 ? 1.5533 1.4950 1.6100 0.4726 0.5814 0.0805 67 ILE B N 11372 C CA . ILE E 67 ? 1.5994 1.4897 1.6050 0.4697 0.5915 0.0756 67 ILE B CA 11373 C C . ILE E 67 ? 1.6924 1.5962 1.6888 0.4669 0.6178 0.0805 67 ILE B C 11374 O O . ILE E 67 ? 1.7211 1.5971 1.6845 0.4770 0.6378 0.0774 67 ILE B O 11375 C CB . ILE E 67 ? 1.5848 1.4363 1.5620 0.4502 0.5666 0.0702 67 ILE B CB 11376 C CG1 . ILE E 67 ? 1.5064 1.3572 1.4974 0.4532 0.5423 0.0620 67 ILE B CG1 11377 C CG2 . ILE E 67 ? 1.6658 1.4673 1.5890 0.4472 0.5749 0.0641 67 ILE B CG2 11378 C CD1 . ILE E 67 ? 1.5182 1.3480 1.4924 0.4660 0.5510 0.0531 67 ILE B CD1 11379 N N . ASP E 68 ? 1.6958 1.6431 1.7185 0.4506 0.6199 0.0871 68 ASP B N 11380 C CA . ASP E 68 ? 1.8019 1.7743 1.8194 0.4431 0.6472 0.0895 68 ASP B CA 11381 C C . ASP E 68 ? 1.8518 1.8665 1.8913 0.4760 0.6723 0.0873 68 ASP B C 11382 O O . ASP E 68 ? 1.8862 1.8916 1.9005 0.4841 0.6969 0.0846 68 ASP B O 11383 C CB . ASP E 68 ? 1.8242 1.8396 1.8643 0.4133 0.6448 0.0947 68 ASP B CB 11384 C CG . ASP E 68 ? 1.9150 1.8716 1.9102 0.3818 0.6267 0.0971 68 ASP B CG 11385 O OD1 . ASP E 68 ? 2.0031 1.8994 1.9471 0.3796 0.6272 0.0949 68 ASP B OD1 11386 O OD2 . ASP E 68 ? 1.9445 1.9117 1.9506 0.3606 0.6114 0.1009 68 ASP B OD2 11387 N N . ALA E 69 ? 1.8451 1.9044 1.9277 0.4980 0.6660 0.0881 69 ALA B N 11388 C CA . ALA E 69 ? 1.8038 1.8928 1.8971 0.5279 0.6729 0.0846 69 ALA B CA 11389 C C . ALA E 69 ? 1.7904 1.8041 1.8314 0.5417 0.6687 0.0800 69 ALA B C 11390 O O . ALA E 69 ? 1.8591 1.8702 1.8813 0.5579 0.6791 0.0763 69 ALA B O 11391 C CB . ALA E 69 ? 1.7815 1.9219 1.9208 0.5399 0.6515 0.0855 69 ALA B CB 11392 N N . LEU E 70 ? 1.7626 1.7167 1.7778 0.5347 0.6549 0.0787 70 LEU B N 11393 C CA . LEU E 70 ? 1.8056 1.6875 1.7654 0.5402 0.6553 0.0730 70 LEU B CA 11394 C C . LEU E 70 ? 1.9094 1.7576 1.8281 0.5326 0.6774 0.0707 70 LEU B C 11395 O O . LEU E 70 ? 2.0064 1.8181 1.8859 0.5428 0.6871 0.0672 70 LEU B O 11396 C CB . LEU E 70 ? 1.7303 1.5703 1.6758 0.5295 0.6374 0.0685 70 LEU B CB 11397 C CG . LEU E 70 ? 1.7730 1.5403 1.6581 0.5277 0.6404 0.0597 70 LEU B CG 11398 C CD1 . LEU E 70 ? 1.7745 1.5191 1.6441 0.5409 0.6328 0.0581 70 LEU B CD1 11399 C CD2 . LEU E 70 ? 1.7687 1.5089 1.6383 0.5097 0.6323 0.0513 70 LEU B CD2 11400 N N . LEU E 71 ? 1.8875 1.7410 1.8080 0.5151 0.6868 0.0728 71 LEU B N 11401 C CA . LEU E 71 ? 1.8789 1.6960 1.7545 0.5024 0.7037 0.0709 71 LEU B CA 11402 C C . LEU E 71 ? 1.9276 1.7825 1.8098 0.5124 0.7302 0.0718 71 LEU B C 11403 O O . LEU E 71 ? 1.9815 1.8043 1.8275 0.5210 0.7403 0.0677 71 LEU B O 11404 C CB . LEU E 71 ? 1.7709 1.5785 1.6391 0.4675 0.6847 0.0739 71 LEU B CB 11405 C CG . LEU E 71 ? 1.6797 1.4282 1.5080 0.4541 0.6606 0.0681 71 LEU B CG 11406 C CD1 . LEU E 71 ? 1.6891 1.3870 1.4593 0.4473 0.6749 0.0642 71 LEU B CD1 11407 C CD2 . LEU E 71 ? 1.4727 1.2083 1.3056 0.4680 0.6476 0.0608 71 LEU B CD2 11408 N N . GLY E 72 ? 1.9692 1.8962 1.8972 0.5073 0.7385 0.0758 72 GLY B N 11409 C CA . GLY E 72 ? 2.1112 2.0917 2.0527 0.5117 0.7589 0.0730 72 GLY B CA 11410 C C . GLY E 72 ? 2.1643 2.1860 2.1155 0.4812 0.7792 0.0754 72 GLY B C 11411 O O . GLY E 72 ? 2.2381 2.2557 2.1615 0.4703 0.8032 0.0722 72 GLY B O 11412 N N . ASP E 73 ? 2.1340 2.1893 2.1186 0.4573 0.7599 0.0801 73 ASP B N 11413 C CA . ASP E 73 ? 2.2017 2.2909 2.1888 0.4152 0.7680 0.0816 73 ASP B CA 11414 C C . ASP E 73 ? 2.1508 2.3390 2.1773 0.4233 0.7992 0.0745 73 ASP B C 11415 O O . ASP E 73 ? 2.0382 2.2876 2.1099 0.4622 0.8029 0.0708 73 ASP B O 11416 C CB . ASP E 73 ? 2.2563 2.3549 2.2658 0.3897 0.7403 0.0875 73 ASP B CB 11417 C CG . ASP E 73 ? 2.3485 2.4989 2.3678 0.3464 0.7519 0.0876 73 ASP B CG 11418 O OD1 . ASP E 73 ? 2.3788 2.6271 2.4509 0.3511 0.7673 0.0827 73 ASP B OD1 11419 O OD2 . ASP E 73 ? 2.3723 2.4648 2.3420 0.3072 0.7453 0.0916 73 ASP B OD2 11420 N N . PRO E 74 ? 2.2890 2.4959 2.2959 0.3885 0.8222 0.0712 74 PRO B N 11421 C CA . PRO E 74 ? 2.3628 2.6785 2.4103 0.3946 0.8538 0.0605 74 PRO B CA 11422 C C . PRO E 74 ? 2.3625 2.7841 2.4811 0.3985 0.8470 0.0578 74 PRO B C 11423 O O . PRO E 74 ? 2.3659 2.8699 2.5290 0.4312 0.8482 0.0465 74 PRO B O 11424 C CB . PRO E 74 ? 2.4567 2.7621 2.4626 0.3396 0.8743 0.0582 74 PRO B CB 11425 C CG . PRO E 74 ? 2.4908 2.6674 2.4233 0.3276 0.8599 0.0666 74 PRO B CG 11426 C CD . PRO E 74 ? 2.3811 2.5081 2.3213 0.3457 0.8219 0.0751 74 PRO B CD 11427 N N . HIS E 75 ? 2.3876 2.8026 2.5128 0.3602 0.8250 0.0645 75 HIS B N 11428 C CA . HIS E 75 ? 2.4864 2.9977 2.6768 0.3615 0.8160 0.0621 75 HIS B CA 11429 C C . HIS E 75 ? 2.5143 3.0204 2.7363 0.4142 0.7924 0.0663 75 HIS B C 11430 O O . HIS E 75 ? 2.4739 3.0664 2.7526 0.4286 0.7862 0.0633 75 HIS B O 11431 C CB . HIS E 75 ? 2.5263 3.0203 2.7038 0.3016 0.8006 0.0679 75 HIS B CB 11432 C CG . HIS E 75 ? 2.5573 3.1560 2.7976 0.2917 0.7949 0.0639 75 HIS B CG 11433 N ND1 . HIS E 75 ? 2.6371 3.3688 2.9286 0.2914 0.8197 0.0501 75 HIS B ND1 11434 C CD2 . HIS E 75 ? 2.5125 3.1071 2.7725 0.2818 0.7671 0.0705 75 HIS B CD2 11435 C CE1 . HIS E 75 ? 2.5825 3.3885 2.9226 0.2804 0.8066 0.0485 75 HIS B CE1 11436 N NE2 . HIS E 75 ? 2.5096 3.2304 2.8302 0.2739 0.7751 0.0615 75 HIS B NE2 11437 N N . CYS E 76 ? 2.6174 3.0255 2.8009 0.4408 0.7798 0.0721 76 CYS B N 11438 C CA . CYS E 76 ? 2.4806 2.8656 2.6792 0.4809 0.7539 0.0749 76 CYS B CA 11439 C C . CYS E 76 ? 2.3994 2.7663 2.5825 0.5192 0.7450 0.0661 76 CYS B C 11440 O O . CYS E 76 ? 2.4053 2.7163 2.5728 0.5433 0.7215 0.0684 76 CYS B O 11441 C CB . CYS E 76 ? 2.4898 2.7734 2.6510 0.4681 0.7304 0.0837 76 CYS B CB 11442 S SG . CYS E 76 ? 2.5077 2.7752 2.6590 0.4061 0.7125 0.0896 76 CYS B SG 11443 N N . ASP E 77 ? 2.2974 2.7082 2.4798 0.5233 0.7652 0.0555 77 ASP B N 11444 C CA . ASP E 77 ? 2.2435 2.6415 2.4106 0.5628 0.7591 0.0467 77 ASP B CA 11445 C C . ASP E 77 ? 2.1387 2.5965 2.3470 0.5954 0.7370 0.0405 77 ASP B C 11446 O O . ASP E 77 ? 2.2066 2.6319 2.3919 0.6327 0.7274 0.0366 77 ASP B O 11447 C CB . ASP E 77 ? 2.3711 2.8069 2.5290 0.5590 0.7878 0.0350 77 ASP B CB 11448 C CG . ASP E 77 ? 2.4607 2.8228 2.5651 0.5302 0.8096 0.0411 77 ASP B CG 11449 O OD1 . ASP E 77 ? 2.5311 2.7951 2.5940 0.5290 0.7989 0.0514 77 ASP B OD1 11450 O OD2 . ASP E 77 ? 2.4624 2.8658 2.5640 0.5075 0.8374 0.0341 77 ASP B OD2 11451 N N . VAL E 78 ? 1.9629 2.5020 2.2254 0.5821 0.7297 0.0399 78 VAL B N 11452 C CA . VAL E 78 ? 1.8859 2.4839 2.1869 0.6125 0.7081 0.0334 78 VAL B CA 11453 C C . VAL E 78 ? 1.8460 2.3600 2.1204 0.6355 0.6795 0.0436 78 VAL B C 11454 O O . VAL E 78 ? 1.8546 2.3822 2.1353 0.6703 0.6622 0.0398 78 VAL B O 11455 C CB . VAL E 78 ? 1.8158 2.5244 2.1799 0.5855 0.7094 0.0296 78 VAL B CB 11456 C CG1 . VAL E 78 ? 1.7592 2.4285 2.1233 0.5545 0.7015 0.0453 78 VAL B CG1 11457 C CG2 . VAL E 78 ? 1.8189 2.6037 2.2258 0.6177 0.6897 0.0195 78 VAL B CG2 11458 N N . PHE E 79 ? 1.8377 2.2639 2.0785 0.6165 0.6752 0.0556 79 PHE B N 11459 C CA . PHE E 79 ? 1.8688 2.2206 2.0848 0.6293 0.6506 0.0631 79 PHE B CA 11460 C C . PHE E 79 ? 1.9350 2.1916 2.0860 0.6521 0.6507 0.0633 79 PHE B C 11461 O O . PHE E 79 ? 1.9534 2.1327 2.0703 0.6513 0.6373 0.0691 79 PHE B O 11462 C CB . PHE E 79 ? 1.8549 2.1687 2.0710 0.5968 0.6451 0.0727 79 PHE B CB 11463 C CG . PHE E 79 ? 1.8363 2.2304 2.1072 0.5725 0.6463 0.0749 79 PHE B CG 11464 C CD1 . PHE E 79 ? 1.8024 2.2456 2.1129 0.5800 0.6259 0.0752 79 PHE B CD1 11465 C CD2 . PHE E 79 ? 1.8645 2.2798 2.1406 0.5401 0.6699 0.0774 79 PHE B CD2 11466 C CE1 . PHE E 79 ? 1.7841 2.3010 2.1422 0.5548 0.6285 0.0773 79 PHE B CE1 11467 C CE2 . PHE E 79 ? 1.8622 2.3457 2.1804 0.5136 0.6751 0.0806 79 PHE B CE2 11468 C CZ . PHE E 79 ? 1.8154 2.3523 2.1766 0.5205 0.6540 0.0804 79 PHE B CZ 11469 N N . GLN E 80 ? 2.0084 2.2700 2.1398 0.6706 0.6669 0.0561 80 GLN B N 11470 C CA . GLN E 80 ? 2.1248 2.2928 2.1886 0.6913 0.6698 0.0567 80 GLN B CA 11471 C C . GLN E 80 ? 2.2569 2.3969 2.2998 0.7273 0.6513 0.0578 80 GLN B C 11472 O O . GLN E 80 ? 2.2848 2.4943 2.3618 0.7531 0.6436 0.0527 80 GLN B O 11473 C CB . GLN E 80 ? 2.1635 2.3467 2.2118 0.7028 0.6929 0.0483 80 GLN B CB 11474 C CG . GLN E 80 ? 2.1604 2.3307 2.1991 0.6677 0.7141 0.0490 80 GLN B CG 11475 C CD . GLN E 80 ? 2.1972 2.3763 2.2151 0.6784 0.7377 0.0401 80 GLN B CD 11476 O OE1 . GLN E 80 ? 2.2277 2.4702 2.2673 0.7062 0.7411 0.0299 80 GLN B OE1 11477 N NE2 . GLN E 80 ? 2.2027 2.3192 2.1775 0.6571 0.7538 0.0425 80 GLN B NE2 11478 N N . ASN E 81 ? 2.3740 2.4113 2.3568 0.7280 0.6456 0.0636 81 ASN B N 11479 C CA . ASN E 81 ? 2.5564 2.5443 2.5007 0.7584 0.6315 0.0663 81 ASN B CA 11480 C C . ASN E 81 ? 2.3835 2.4267 2.3763 0.7611 0.6099 0.0686 81 ASN B C 11481 O O . ASN E 81 ? 2.4180 2.4594 2.3975 0.7948 0.5984 0.0690 81 ASN B O 11482 C CB . ASN E 81 ? 2.9043 2.8862 2.8152 0.8029 0.6387 0.0616 81 ASN B CB 11483 C CG . ASN E 81 ? 3.2602 3.1340 3.0864 0.8081 0.6539 0.0627 81 ASN B CG 11484 O OD1 . ASN E 81 ? 3.2330 3.0618 3.0392 0.7755 0.6646 0.0638 81 ASN B OD1 11485 N ND2 . ASN E 81 ? 3.6243 3.4536 3.3961 0.8500 0.6549 0.0622 81 ASN B ND2 11486 N N . GLU E 82 ? 2.1883 2.2765 2.2326 0.7270 0.6043 0.0707 82 GLU B N 11487 C CA . GLU E 82 ? 2.0118 2.1536 2.1038 0.7249 0.5846 0.0729 82 GLU B CA 11488 C C . GLU E 82 ? 1.9741 2.0406 2.0337 0.7134 0.5712 0.0787 82 GLU B C 11489 O O . GLU E 82 ? 1.9736 1.9845 2.0093 0.6863 0.5763 0.0799 82 GLU B O 11490 C CB . GLU E 82 ? 1.8506 2.0795 2.0110 0.6939 0.5874 0.0720 82 GLU B CB 11491 C CG . GLU E 82 ? 1.7785 2.1144 1.9888 0.7051 0.5960 0.0637 82 GLU B CG 11492 C CD . GLU E 82 ? 1.6904 2.0980 1.9426 0.7248 0.5779 0.0610 82 GLU B CD 11493 O OE1 . GLU E 82 ? 1.6482 2.0148 1.8855 0.7326 0.5588 0.0670 82 GLU B OE1 11494 O OE2 . GLU E 82 ? 1.6610 2.1686 1.9604 0.7310 0.5837 0.0518 82 GLU B OE2 11495 N N . THR E 83 ? 1.9497 2.0172 2.0077 0.7342 0.5547 0.0807 83 THR B N 11496 C CA . THR E 83 ? 1.9454 1.9540 1.9785 0.7232 0.5423 0.0847 83 THR B CA 11497 C C . THR E 83 ? 1.8680 1.9482 1.9664 0.7088 0.5251 0.0864 83 THR B C 11498 O O . THR E 83 ? 1.8460 2.0165 1.9993 0.7162 0.5211 0.0847 83 THR B O 11499 C CB . THR E 83 ? 2.0599 1.9970 2.0256 0.7577 0.5388 0.0866 83 THR B CB 11500 O OG1 . THR E 83 ? 2.0855 2.0848 2.0764 0.7936 0.5282 0.0863 83 THR B OG1 11501 C CG2 . THR E 83 ? 2.1905 2.0457 2.0824 0.7698 0.5573 0.0852 83 THR B CG2 11502 N N . TRP E 84 ? 1.8407 1.8819 1.9318 0.6870 0.5161 0.0884 84 TRP B N 11503 C CA . TRP E 84 ? 1.7936 1.8955 1.9432 0.6702 0.5005 0.0903 84 TRP B CA 11504 C C . TRP E 84 ? 1.7884 1.8329 1.9122 0.6604 0.4898 0.0912 84 TRP B C 11505 O O . TRP E 84 ? 1.7760 1.7407 1.8460 0.6525 0.4979 0.0885 84 TRP B O 11506 C CB . TRP E 84 ? 1.7674 1.9164 1.9639 0.6374 0.5060 0.0900 84 TRP B CB 11507 C CG . TRP E 84 ? 1.7894 1.8756 1.9574 0.6115 0.5121 0.0883 84 TRP B CG 11508 C CD1 . TRP E 84 ? 1.7543 1.8240 1.9309 0.5882 0.5020 0.0872 84 TRP B CD1 11509 C CD2 . TRP E 84 ? 1.8340 1.8704 1.9607 0.6078 0.5291 0.0854 84 TRP B CD2 11510 N NE1 . TRP E 84 ? 1.7571 1.7746 1.9019 0.5716 0.5109 0.0826 84 TRP B NE1 11511 C CE2 . TRP E 84 ? 1.8210 1.8157 1.9339 0.5821 0.5277 0.0819 84 TRP B CE2 11512 C CE3 . TRP E 84 ? 1.8939 1.9189 1.9935 0.6244 0.5452 0.0843 84 TRP B CE3 11513 C CZ2 . TRP E 84 ? 1.8833 1.8270 1.9563 0.5721 0.5415 0.0773 84 TRP B CZ2 11514 C CZ3 . TRP E 84 ? 1.9338 1.9026 1.9920 0.6130 0.5598 0.0812 84 TRP B CZ3 11515 C CH2 . TRP E 84 ? 1.9348 1.8641 1.9799 0.5867 0.5577 0.0777 84 TRP B CH2 11516 N N . ASP E 85 ? 1.8131 1.9019 1.9751 0.6598 0.4732 0.0935 85 ASP B N 11517 C CA . ASP E 85 ? 1.8036 1.8551 1.9555 0.6448 0.4632 0.0933 85 ASP B CA 11518 C C . ASP E 85 ? 1.7857 1.8644 1.9800 0.6086 0.4594 0.0913 85 ASP B C 11519 O O . ASP E 85 ? 1.8670 1.9019 2.0432 0.5910 0.4574 0.0869 85 ASP B O 11520 C CB . ASP E 85 ? 1.7765 1.8564 1.9429 0.6642 0.4468 0.0970 85 ASP B CB 11521 C CG . ASP E 85 ? 1.8569 1.8905 1.9657 0.7042 0.4483 0.0990 85 ASP B CG 11522 O OD1 . ASP E 85 ? 1.9514 1.9519 2.0219 0.7194 0.4618 0.0978 85 ASP B OD1 11523 O OD2 . ASP E 85 ? 1.8833 1.9095 1.9806 0.7219 0.4360 0.1020 85 ASP B OD2 11524 N N . LEU E 86 ? 1.7077 1.8566 1.9541 0.5981 0.4600 0.0933 86 LEU B N 11525 C CA . LEU E 86 ? 1.6283 1.7959 1.9068 0.5678 0.4579 0.0928 86 LEU B CA 11526 C C . LEU E 86 ? 1.6396 1.8552 1.9454 0.5611 0.4713 0.0952 86 LEU B C 11527 O O . LEU E 86 ? 1.6830 1.9680 2.0251 0.5685 0.4727 0.0978 86 LEU B O 11528 C CB . LEU E 86 ? 1.5442 1.7505 1.8626 0.5583 0.4410 0.0950 86 LEU B CB 11529 C CG . LEU E 86 ? 1.4673 1.6878 1.8146 0.5310 0.4379 0.0949 86 LEU B CG 11530 C CD1 . LEU E 86 ? 1.4663 1.6225 1.7794 0.5188 0.4374 0.0868 86 LEU B CD1 11531 C CD2 . LEU E 86 ? 1.3815 1.6468 1.7696 0.5241 0.4230 0.0983 86 LEU B CD2 11532 N N . PHE E 87 ? 1.6437 1.8252 1.9304 0.5469 0.4825 0.0932 87 PHE B N 11533 C CA . PHE E 87 ? 1.6628 1.8780 1.9661 0.5387 0.4996 0.0959 87 PHE B CA 11534 C C . PHE E 87 ? 1.6288 1.8747 1.9676 0.5170 0.4979 0.1001 87 PHE B C 11535 O O . PHE E 87 ? 1.6330 1.8445 1.9655 0.5063 0.4865 0.0979 87 PHE B O 11536 C CB . PHE E 87 ? 1.6947 1.8518 1.9534 0.5363 0.5139 0.0923 87 PHE B CB 11537 C CG . PHE E 87 ? 1.6781 1.8625 1.9441 0.5304 0.5354 0.0951 87 PHE B CG 11538 C CD1 . PHE E 87 ? 1.6893 1.9052 1.9554 0.5455 0.5488 0.0944 87 PHE B CD1 11539 C CD2 . PHE E 87 ? 1.6804 1.8560 1.9477 0.5097 0.5422 0.0972 87 PHE B CD2 11540 C CE1 . PHE E 87 ? 1.7226 1.9667 1.9939 0.5369 0.5718 0.0955 87 PHE B CE1 11541 C CE2 . PHE E 87 ? 1.7596 1.9501 2.0209 0.4940 0.5576 0.0989 87 PHE B CE2 11542 C CZ . PHE E 87 ? 1.7657 1.9967 2.0349 0.5133 0.5824 0.0991 87 PHE B CZ 11543 N N . VAL E 88 ? 1.5828 1.8946 1.9564 0.5105 0.5111 0.1051 88 VAL B N 11544 C CA . VAL E 88 ? 1.5443 1.8759 1.9354 0.4735 0.4985 0.1072 88 VAL B CA 11545 C C . VAL E 88 ? 1.5957 1.9127 1.9632 0.4472 0.5108 0.1074 88 VAL B C 11546 O O . VAL E 88 ? 1.6743 2.0372 2.0516 0.4471 0.5317 0.1079 88 VAL B O 11547 C CB . VAL E 88 ? 1.5190 1.9350 1.9589 0.4709 0.4955 0.1101 88 VAL B CB 11548 C CG1 . VAL E 88 ? 1.5596 1.9869 2.0057 0.4262 0.4855 0.1118 88 VAL B CG1 11549 C CG2 . VAL E 88 ? 1.4666 1.8869 1.9224 0.4961 0.4805 0.1105 88 VAL B CG2 11550 N N . GLU E 89 ? 1.5756 1.8295 1.9088 0.4260 0.4977 0.1060 89 GLU B N 11551 C CA . GLU E 89 ? 1.5661 1.7914 1.8651 0.3993 0.5054 0.1069 89 GLU B CA 11552 C C . GLU E 89 ? 1.5174 1.7629 1.8219 0.3626 0.4983 0.1104 89 GLU B C 11553 O O . GLU E 89 ? 1.5193 1.7526 1.8291 0.3542 0.4766 0.1104 89 GLU B O 11554 C CB . GLU E 89 ? 1.6208 1.7652 1.8721 0.3993 0.4928 0.1025 89 GLU B CB 11555 C CG . GLU E 89 ? 1.6954 1.8115 1.9269 0.4248 0.5044 0.0980 89 GLU B CG 11556 C CD . GLU E 89 ? 1.7458 1.7939 1.9309 0.4208 0.4919 0.0915 89 GLU B CD 11557 O OE1 . GLU E 89 ? 1.7532 1.7760 1.9239 0.4060 0.4707 0.0899 89 GLU B OE1 11558 O OE2 . GLU E 89 ? 1.7848 1.8050 1.9447 0.4340 0.5029 0.0871 89 GLU B OE2 11559 N N . ARG E 90 ? 1.5213 1.7956 1.8201 0.3384 0.5178 0.1121 90 ARG B N 11560 C CA . ARG E 90 ? 1.5732 1.8584 1.8637 0.2952 0.5153 0.1144 90 ARG B CA 11561 C C . ARG E 90 ? 1.6052 1.7963 1.8261 0.2706 0.5061 0.1159 90 ARG B C 11562 O O . ARG E 90 ? 1.6401 1.7751 1.8236 0.2837 0.5078 0.1147 90 ARG B O 11563 C CB . ARG E 90 ? 1.6434 2.0103 1.9572 0.2748 0.5426 0.1129 90 ARG B CB 11564 C CG . ARG E 90 ? 1.6497 2.1214 2.0319 0.2969 0.5476 0.1103 90 ARG B CG 11565 C CD . ARG E 90 ? 1.6772 2.1834 2.0841 0.2730 0.5311 0.1113 90 ARG B CD 11566 N NE . ARG E 90 ? 1.6384 2.2596 2.1080 0.2861 0.5384 0.1073 90 ARG B NE 11567 C CZ . ARG E 90 ? 1.6074 2.2590 2.1153 0.3265 0.5256 0.1079 90 ARG B CZ 11568 N NH1 . ARG E 90 ? 1.5508 2.1279 2.0417 0.3522 0.5071 0.1114 90 ARG B NH1 11569 N NH2 . ARG E 90 ? 1.6246 2.3831 2.1850 0.3407 0.5311 0.1035 90 ARG B NH2 11570 N N . SER E 91 ? 1.5609 1.7309 1.7588 0.2354 0.4955 0.1180 91 SER B N 11571 C CA . SER E 91 ? 1.6000 1.6734 1.7197 0.2125 0.4866 0.1197 91 SER B CA 11572 C C . SER E 91 ? 1.6832 1.7478 1.7620 0.1793 0.5127 0.1212 91 SER B C 11573 O O . SER E 91 ? 1.7483 1.7268 1.7567 0.1718 0.5098 0.1227 91 SER B O 11574 C CB . SER E 91 ? 1.6262 1.6660 1.7222 0.1872 0.4666 0.1213 91 SER B CB 11575 O OG . SER E 91 ? 1.6673 1.7647 1.7789 0.1455 0.4825 0.1225 91 SER B OG 11576 N N . LYS E 92 ? 1.6934 1.8485 1.8136 0.1597 0.5381 0.1195 92 LYS B N 11577 C CA . LYS E 92 ? 1.7595 1.9258 1.8497 0.1256 0.5676 0.1180 92 LYS B CA 11578 C C . LYS E 92 ? 1.7265 1.8888 1.8151 0.1555 0.5834 0.1164 92 LYS B C 11579 O O . LYS E 92 ? 1.7526 1.9328 1.8219 0.1315 0.6106 0.1138 92 LYS B O 11580 C CB . LYS E 92 ? 1.7922 2.0766 1.9364 0.0973 0.5892 0.1128 92 LYS B CB 11581 C CG . LYS E 92 ? 1.7650 2.1572 1.9960 0.1425 0.5960 0.1085 92 LYS B CG 11582 C CD . LYS E 92 ? 1.7969 2.3165 2.0783 0.1172 0.6191 0.1002 92 LYS B CD 11583 C CE . LYS E 92 ? 1.7741 2.3948 2.1328 0.1711 0.6244 0.0954 92 LYS B CE 11584 N NZ . LYS E 92 ? 1.7945 2.5531 2.2051 0.1526 0.6464 0.0843 92 LYS B NZ 11585 N N . ALA E 93 ? 1.7007 1.8398 1.8053 0.2037 0.5686 0.1166 93 ALA B N 11586 C CA . ALA E 93 ? 1.7491 1.8814 1.8495 0.2323 0.5835 0.1144 93 ALA B CA 11587 C C . ALA E 93 ? 1.7552 1.7948 1.7746 0.2138 0.5859 0.1162 93 ALA B C 11588 O O . ALA E 93 ? 1.7660 1.7274 1.7280 0.1941 0.5672 0.1194 93 ALA B O 11589 C CB . ALA E 93 ? 1.8103 1.9324 1.9377 0.2810 0.5665 0.1129 93 ALA B CB 11590 N N . PHE E 94 ? 1.7517 1.7971 1.7620 0.2230 0.6090 0.1138 94 PHE B N 11591 C CA . PHE E 94 ? 1.8422 1.8032 1.7756 0.2087 0.6135 0.1152 94 PHE B CA 11592 C C . PHE E 94 ? 1.8794 1.8499 1.8206 0.2396 0.6310 0.1115 94 PHE B C 11593 O O . PHE E 94 ? 1.8354 1.8703 1.8349 0.2715 0.6394 0.1081 94 PHE B O 11594 C CB . PHE E 94 ? 1.8783 1.8324 1.7670 0.1542 0.6340 0.1164 94 PHE B CB 11595 C CG . PHE E 94 ? 1.8148 1.8783 1.7549 0.1392 0.6688 0.1104 94 PHE B CG 11596 C CD1 . PHE E 94 ? 1.8275 1.9112 1.7620 0.1446 0.6974 0.1059 94 PHE B CD1 11597 C CD2 . PHE E 94 ? 1.7436 1.8942 1.7367 0.1204 0.6726 0.1077 94 PHE B CD2 11598 C CE1 . PHE E 94 ? 1.5513 1.7446 1.5346 0.1350 0.7292 0.0975 94 PHE B CE1 11599 C CE2 . PHE E 94 ? 1.6842 1.9486 1.7275 0.1094 0.7033 0.0991 94 PHE B CE2 11600 C CZ . PHE E 94 ? 1.6798 1.9677 1.7191 0.1183 0.7316 0.0935 94 PHE B CZ 11601 N N . SER E 95 ? 2.0137 1.9123 1.8883 0.2308 0.6362 0.1121 95 SER B N 11602 C CA . SER E 95 ? 2.1424 2.0384 2.0112 0.2541 0.6546 0.1083 95 SER B CA 11603 C C . SER E 95 ? 2.2111 2.0763 2.0213 0.2201 0.6789 0.1087 95 SER B C 11604 O O . SER E 95 ? 2.2668 2.0470 2.0040 0.1968 0.6665 0.1127 95 SER B O 11605 C CB . SER E 95 ? 2.2614 2.0919 2.1051 0.2853 0.6303 0.1067 95 SER B CB 11606 O OG . SER E 95 ? 2.4513 2.1970 2.2284 0.2704 0.6061 0.1094 95 SER B OG 11607 N N . ASN E 96 ? 2.2192 2.1517 2.0570 0.2187 0.7134 0.1037 96 ASN B N 11608 C CA . ASN E 96 ? 2.2619 2.1778 2.0488 0.1830 0.7415 0.1020 96 ASN B CA 11609 C C . ASN E 96 ? 2.2482 2.1187 1.9980 0.2034 0.7537 0.0996 96 ASN B C 11610 O O . ASN E 96 ? 2.2912 2.1175 1.9791 0.1737 0.7705 0.0996 96 ASN B O 11611 C CB . ASN E 96 ? 2.2403 2.2697 2.0788 0.1634 0.7748 0.0946 96 ASN B CB 11612 C CG . ASN E 96 ? 2.3232 2.3382 2.1051 0.1039 0.7990 0.0926 96 ASN B CG 11613 O OD1 . ASN E 96 ? 2.3659 2.2798 2.0641 0.0832 0.7958 0.0972 96 ASN B OD1 11614 N ND2 . ASN E 96 ? 2.3505 2.4685 2.1746 0.0747 0.8235 0.0843 96 ASN B ND2 11615 N N . CYS E 97 ? 2.1840 2.0582 1.9629 0.2499 0.7462 0.0974 97 CYS B N 11616 C CA . CYS E 97 ? 2.1516 1.9856 1.8957 0.2688 0.7596 0.0939 97 CYS B CA 11617 C C . CYS E 97 ? 2.1618 1.8882 1.8279 0.2594 0.7368 0.0977 97 CYS B C 11618 O O . CYS E 97 ? 2.1591 1.8385 1.7874 0.2344 0.7162 0.1030 97 CYS B O 11619 C CB . CYS E 97 ? 2.0885 1.9517 1.8781 0.3177 0.7588 0.0896 97 CYS B CB 11620 S SG . CYS E 97 ? 2.1472 1.9728 1.8979 0.3416 0.7828 0.0835 97 CYS B SG 11621 N N . TYR E 98 ? 2.1637 1.8491 1.8005 0.2804 0.7401 0.0941 98 TYR B N 11622 C CA . TYR E 98 ? 2.1689 1.7608 1.7314 0.2747 0.7189 0.0954 98 TYR B CA 11623 C C . TYR E 98 ? 2.0774 1.6408 1.6416 0.2851 0.6765 0.0970 98 TYR B C 11624 O O . TYR E 98 ? 2.0732 1.6778 1.6941 0.3092 0.6644 0.0941 98 TYR B O 11625 C CB . TYR E 98 ? 2.2135 1.7792 1.7547 0.2978 0.7285 0.0891 98 TYR B CB 11626 C CG . TYR E 98 ? 2.3543 1.8335 1.8110 0.2859 0.7190 0.0892 98 TYR B CG 11627 C CD1 . TYR E 98 ? 2.3923 1.8191 1.8171 0.2964 0.6809 0.0875 98 TYR B CD1 11628 C CD2 . TYR E 98 ? 2.4774 1.9315 1.8854 0.2657 0.7477 0.0894 98 TYR B CD2 11629 C CE1 . TYR E 98 ? 2.5157 1.8672 1.8615 0.2897 0.6695 0.0866 98 TYR B CE1 11630 C CE2 . TYR E 98 ? 2.5827 1.9545 1.9087 0.2557 0.7379 0.0898 98 TYR B CE2 11631 C CZ . TYR E 98 ? 2.5682 1.8888 1.8631 0.2691 0.6977 0.0886 98 TYR B CZ 11632 O OH . TYR E 98 ? 2.6017 1.8442 1.8136 0.2631 0.6855 0.0881 98 TYR B OH 11633 N N . PRO E 99 ? 2.0594 1.5511 1.5587 0.2689 0.6532 0.1007 99 PRO B N 11634 C CA . PRO E 99 ? 1.9971 1.4638 1.4953 0.2836 0.6119 0.1000 99 PRO B CA 11635 C C . PRO E 99 ? 1.9677 1.4325 1.4774 0.3164 0.5936 0.0904 99 PRO B C 11636 O O . PRO E 99 ? 1.9966 1.4198 1.4591 0.3214 0.5937 0.0858 99 PRO B O 11637 C CB . PRO E 99 ? 2.1163 1.4938 1.5234 0.2635 0.5950 0.1051 99 PRO B CB 11638 C CG . PRO E 99 ? 2.2049 1.5490 1.5585 0.2449 0.6232 0.1064 99 PRO B CG 11639 C CD . PRO E 99 ? 2.1538 1.5806 1.5717 0.2376 0.6636 0.1052 99 PRO B CD 11640 N N . TYR E 100 ? 1.8983 1.4091 1.4682 0.3353 0.5783 0.0862 100 TYR B N 11641 C CA . TYR E 100 ? 1.9139 1.4340 1.5004 0.3601 0.5651 0.0749 100 TYR B CA 11642 C C . TYR E 100 ? 1.9990 1.5260 1.6041 0.3730 0.5278 0.0692 100 TYR B C 11643 O O . TYR E 100 ? 2.0291 1.5564 1.6413 0.3661 0.5140 0.0751 100 TYR B O 11644 C CB . TYR E 100 ? 1.8549 1.4286 1.4963 0.3719 0.5917 0.0726 100 TYR B CB 11645 C CG . TYR E 100 ? 1.7664 1.3985 1.4756 0.3781 0.5891 0.0756 100 TYR B CG 11646 C CD1 . TYR E 100 ? 1.7709 1.4403 1.5085 0.3646 0.6057 0.0847 100 TYR B CD1 11647 C CD2 . TYR E 100 ? 1.6798 1.3326 1.4228 0.3949 0.5708 0.0680 100 TYR B CD2 11648 C CE1 . TYR E 100 ? 1.6913 1.4168 1.4899 0.3706 0.6021 0.0869 100 TYR B CE1 11649 C CE2 . TYR E 100 ? 1.6215 1.3237 1.4222 0.4005 0.5681 0.0710 100 TYR B CE2 11650 C CZ . TYR E 100 ? 1.6305 1.3688 1.4593 0.3899 0.5828 0.0809 100 TYR B CZ 11651 O OH . TYR E 100 ? 1.6036 1.3938 1.4890 0.3959 0.5787 0.0834 100 TYR B OH 11652 N N . ASP E 101 ? 2.1363 1.6707 1.7473 0.3900 0.5128 0.0559 101 ASP B N 11653 C CA . ASP E 101 ? 2.3151 1.8684 1.9487 0.4037 0.4796 0.0460 101 ASP B CA 11654 C C . ASP E 101 ? 2.3824 1.9703 2.0470 0.4133 0.4830 0.0323 101 ASP B C 11655 O O . ASP E 101 ? 2.5295 2.1039 2.1707 0.4116 0.4995 0.0269 101 ASP B O 11656 C CB . ASP E 101 ? 2.4181 1.9268 1.9948 0.4120 0.4453 0.0391 101 ASP B CB 11657 C CG . ASP E 101 ? 2.4991 1.9805 2.0272 0.4156 0.4446 0.0291 101 ASP B CG 11658 O OD1 . ASP E 101 ? 2.5954 2.0677 2.1132 0.4047 0.4753 0.0336 101 ASP B OD1 11659 O OD2 . ASP E 101 ? 2.5296 2.0017 2.0292 0.4306 0.4129 0.0156 101 ASP B OD2 11660 N N . VAL E 102 ? 2.2885 1.9160 1.9997 0.4204 0.4686 0.0262 102 VAL B N 11661 C CA . VAL E 102 ? 2.0816 1.7378 1.8170 0.4241 0.4728 0.0127 102 VAL B CA 11662 C C . VAL E 102 ? 1.9607 1.6357 1.6968 0.4308 0.4388 -0.0064 102 VAL B C 11663 O O . VAL E 102 ? 1.9190 1.6175 1.6851 0.4369 0.4186 -0.0072 102 VAL B O 11664 C CB . VAL E 102 ? 1.9115 1.6023 1.7002 0.4258 0.4898 0.0203 102 VAL B CB 11665 C CG1 . VAL E 102 ? 1.7896 1.4958 1.5893 0.4270 0.4934 0.0060 102 VAL B CG1 11666 C CG2 . VAL E 102 ? 1.9000 1.5853 1.6905 0.4240 0.5231 0.0356 102 VAL B CG2 11667 N N . PRO E 103 ? 1.9162 1.5862 1.6199 0.4298 0.4313 -0.0236 103 PRO B N 11668 C CA . PRO E 103 ? 1.8715 1.5782 1.5834 0.4355 0.4013 -0.0466 103 PRO B CA 11669 C C . PRO E 103 ? 1.8503 1.5991 1.6107 0.4296 0.4065 -0.0539 103 PRO B C 11670 O O . PRO E 103 ? 1.8770 1.6211 1.6416 0.4184 0.4334 -0.0524 103 PRO B O 11671 C CB . PRO E 103 ? 1.8952 1.5940 1.5637 0.4289 0.4018 -0.0636 103 PRO B CB 11672 C CG . PRO E 103 ? 1.9584 1.6029 1.5851 0.4262 0.4209 -0.0466 103 PRO B CG 11673 C CD . PRO E 103 ? 1.9595 1.5942 1.6154 0.4226 0.4490 -0.0245 103 PRO B CD 11674 N N . ASP E 104 ? 1.8083 1.5921 1.5986 0.4386 0.3804 -0.0619 104 ASP B N 11675 C CA . ASP E 104 ? 1.7888 1.6102 1.6254 0.4333 0.3828 -0.0667 104 ASP B CA 11676 C C . ASP E 104 ? 1.7326 1.5382 1.5939 0.4307 0.4088 -0.0428 104 ASP B C 11677 O O . ASP E 104 ? 1.7026 1.5068 1.5710 0.4225 0.4320 -0.0417 104 ASP B O 11678 C CB . ASP E 104 ? 1.8588 1.7053 1.6903 0.4165 0.3898 -0.0902 104 ASP B CB 11679 C CG . ASP E 104 ? 1.9569 1.8407 1.8279 0.4091 0.3882 -0.0988 104 ASP B CG 11680 O OD1 . ASP E 104 ? 1.9587 1.8640 1.8630 0.4211 0.3701 -0.0945 104 ASP B OD1 11681 O OD2 . ASP E 104 ? 2.0332 1.9189 1.8954 0.3896 0.4056 -0.1101 104 ASP B OD2 11682 N N . TYR E 105 ? 1.7614 1.5539 1.6302 0.4383 0.4041 -0.0248 105 TYR B N 11683 C CA . TYR E 105 ? 1.7599 1.5490 1.6535 0.4361 0.4271 -0.0036 105 TYR B CA 11684 C C . TYR E 105 ? 1.7375 1.5613 1.6777 0.4363 0.4277 -0.0041 105 TYR B C 11685 O O . TYR E 105 ? 1.7203 1.5475 1.6782 0.4368 0.4505 0.0070 105 TYR B O 11686 C CB . TYR E 105 ? 1.8032 1.5738 1.6890 0.4370 0.4203 0.0122 105 TYR B CB 11687 C CG . TYR E 105 ? 1.7772 1.5580 1.6910 0.4315 0.4425 0.0314 105 TYR B CG 11688 C CD1 . TYR E 105 ? 1.7276 1.5401 1.6851 0.4314 0.4360 0.0368 105 TYR B CD1 11689 C CD2 . TYR E 105 ? 1.8569 1.6218 1.7538 0.4265 0.4698 0.0425 105 TYR B CD2 11690 C CE1 . TYR E 105 ? 1.7010 1.5341 1.6861 0.4263 0.4549 0.0519 105 TYR B CE1 11691 C CE2 . TYR E 105 ? 1.8473 1.6362 1.7734 0.4224 0.4897 0.0566 105 TYR B CE2 11692 C CZ . TYR E 105 ? 1.7873 1.6127 1.7582 0.4223 0.4816 0.0609 105 TYR B CZ 11693 O OH . TYR E 105 ? 1.7832 1.6433 1.7854 0.4180 0.5001 0.0727 105 TYR B OH 11694 N N . ALA E 106 ? 1.8241 1.6746 1.7822 0.4380 0.4026 -0.0178 106 ALA B N 11695 C CA . ALA E 106 ? 1.8488 1.7296 1.8490 0.4369 0.4013 -0.0175 106 ALA B CA 11696 C C . ALA E 106 ? 1.8454 1.7278 1.8438 0.4294 0.4202 -0.0255 106 ALA B C 11697 O O . ALA E 106 ? 1.8538 1.7418 1.8746 0.4310 0.4326 -0.0160 106 ALA B O 11698 C CB . ALA E 106 ? 1.8226 1.7308 1.8381 0.4409 0.3702 -0.0323 106 ALA B CB 11699 N N . SER E 107 ? 1.8251 1.6990 1.7907 0.4205 0.4224 -0.0434 107 SER B N 11700 C CA . SER E 107 ? 1.8581 1.7216 1.8077 0.4080 0.4410 -0.0529 107 SER B CA 11701 C C . SER E 107 ? 1.9428 1.7675 1.8758 0.4149 0.4714 -0.0348 107 SER B C 11702 O O . SER E 107 ? 2.0258 1.8389 1.9590 0.4158 0.4852 -0.0314 107 SER B O 11703 C CB . SER E 107 ? 1.9274 1.7923 1.8407 0.3916 0.4376 -0.0779 107 SER B CB 11704 O OG . SER E 107 ? 1.9303 1.8437 1.8626 0.3884 0.4096 -0.0988 107 SER B OG 11705 N N . LEU E 108 ? 1.8610 1.6636 1.7755 0.4220 0.4818 -0.0240 108 LEU B N 11706 C CA . LEU E 108 ? 1.7367 1.5100 1.6374 0.4330 0.5108 -0.0087 108 LEU B CA 11707 C C . LEU E 108 ? 1.6592 1.4569 1.6036 0.4481 0.5140 0.0087 108 LEU B C 11708 O O . LEU E 108 ? 1.6997 1.4849 1.6404 0.4605 0.5322 0.0152 108 LEU B O 11709 C CB . LEU E 108 ? 1.7179 1.4697 1.5925 0.4353 0.5207 -0.0021 108 LEU B CB 11710 C CG . LEU E 108 ? 1.7056 1.4366 1.5695 0.4498 0.5510 0.0125 108 LEU B CG 11711 C CD1 . LEU E 108 ? 1.4017 1.0894 1.2212 0.4508 0.5721 0.0048 108 LEU B CD1 11712 C CD2 . LEU E 108 ? 1.7484 1.4673 1.5940 0.4490 0.5587 0.0197 108 LEU B CD2 11713 N N . ARG E 109 ? 1.5875 1.4180 1.5686 0.4483 0.4957 0.0157 109 ARG B N 11714 C CA . ARG E 109 ? 1.5703 1.4322 1.5947 0.4579 0.4967 0.0301 109 ARG B CA 11715 C C . ARG E 109 ? 1.5012 1.3722 1.5412 0.4610 0.4935 0.0258 109 ARG B C 11716 O O . ARG E 109 ? 1.4381 1.3178 1.4932 0.4759 0.5057 0.0361 109 ARG B O 11717 C CB . ARG E 109 ? 1.6360 1.5218 1.6857 0.4509 0.4758 0.0352 109 ARG B CB 11718 C CG . ARG E 109 ? 1.6595 1.5830 1.7541 0.4545 0.4743 0.0479 109 ARG B CG 11719 C CD . ARG E 109 ? 1.7202 1.6536 1.8260 0.4432 0.4533 0.0511 109 ARG B CD 11720 N NE . ARG E 109 ? 1.7651 1.7361 1.9119 0.4414 0.4511 0.0613 109 ARG B NE 11721 C CZ . ARG E 109 ? 1.8175 1.8085 1.9913 0.4415 0.4349 0.0578 109 ARG B CZ 11722 N NH1 . ARG E 109 ? 1.8963 1.8764 2.0619 0.4426 0.4206 0.0432 109 ARG B NH1 11723 N NH2 . ARG E 109 ? 1.7943 1.8204 2.0031 0.4385 0.4336 0.0674 109 ARG B NH2 11724 N N . SER E 110 ? 1.4599 1.3310 1.4939 0.4478 0.4771 0.0093 110 SER B N 11725 C CA . SER E 110 ? 1.4578 1.3300 1.4964 0.4457 0.4762 0.0033 110 SER B CA 11726 C C . SER E 110 ? 1.5524 1.3773 1.5442 0.4491 0.5003 0.0010 110 SER B C 11727 O O . SER E 110 ? 1.2291 1.0417 1.2171 0.4574 0.5071 0.0050 110 SER B O 11728 C CB . SER E 110 ? 1.4380 1.3289 1.4806 0.4275 0.4543 -0.0171 110 SER B CB 11729 O OG . SER E 110 ? 1.4782 1.3660 1.5176 0.4196 0.4558 -0.0250 110 SER B OG 11730 N N . LEU E 111 ? 1.2590 1.0505 1.2078 0.4435 0.5131 -0.0053 111 LEU B N 11731 C CA . LEU E 111 ? 1.3175 1.0516 1.2090 0.4449 0.5370 -0.0087 111 LEU B CA 11732 C C . LEU E 111 ? 1.6773 1.3960 1.5680 0.4765 0.5561 0.0100 111 LEU B C 11733 O O . LEU E 111 ? 1.7102 1.3910 1.5697 0.4885 0.5680 0.0116 111 LEU B O 11734 C CB . LEU E 111 ? 1.4777 1.1820 1.3233 0.4300 0.5456 -0.0203 111 LEU B CB 11735 C CG . LEU E 111 ? 1.6834 1.3176 1.4593 0.4314 0.5733 -0.0227 111 LEU B CG 11736 C CD1 . LEU E 111 ? 1.6531 1.2484 1.3878 0.4158 0.5786 -0.0344 111 LEU B CD1 11737 C CD2 . LEU E 111 ? 1.7850 1.3983 1.5214 0.4145 0.5793 -0.0339 111 LEU B CD2 11738 N N . VAL E 112 ? 1.6896 1.4376 1.6100 0.4911 0.5593 0.0228 112 VAL B N 11739 C CA . VAL E 112 ? 1.7157 1.4703 1.6419 0.5114 0.5654 0.0382 112 VAL B CA 11740 C C . VAL E 112 ? 1.7843 1.5794 1.7536 0.5212 0.5501 0.0468 112 VAL B C 11741 O O . VAL E 112 ? 1.9085 1.6959 1.8668 0.5401 0.5525 0.0537 112 VAL B O 11742 C CB . VAL E 112 ? 1.6521 1.4338 1.5964 0.5147 0.5723 0.0463 112 VAL B CB 11743 C CG1 . VAL E 112 ? 1.6570 1.4578 1.6096 0.5356 0.5795 0.0577 112 VAL B CG1 11744 C CG2 . VAL E 112 ? 1.6553 1.3932 1.5523 0.5053 0.5868 0.0373 112 VAL B CG2 11745 N N . ALA E 113 ? 1.7647 1.6016 1.7799 0.5105 0.5336 0.0457 113 ALA B N 11746 C CA . ALA E 113 ? 1.7913 1.6686 1.8479 0.5172 0.5188 0.0532 113 ALA B CA 11747 C C . ALA E 113 ? 1.9036 1.7434 1.9296 0.5220 0.5180 0.0487 113 ALA B C 11748 O O . ALA E 113 ? 1.9363 1.7847 1.9673 0.5395 0.5140 0.0571 113 ALA B O 11749 C CB . ALA E 113 ? 1.7028 1.6229 1.8066 0.5037 0.5026 0.0521 113 ALA B CB 11750 N N . SER E 114 ? 1.9543 1.7524 1.9445 0.5071 0.5236 0.0338 114 SER B N 11751 C CA . SER E 114 ? 2.0072 1.7573 1.9552 0.5084 0.5296 0.0276 114 SER B CA 11752 C C . SER E 114 ? 2.0541 1.7455 1.9431 0.5288 0.5445 0.0342 114 SER B C 11753 O O . SER E 114 ? 2.1083 1.7671 1.9689 0.5427 0.5448 0.0377 114 SER B O 11754 C CB . SER E 114 ? 2.0571 1.7808 1.9721 0.4738 0.5285 0.0065 114 SER B CB 11755 O OG . SER E 114 ? 2.1240 1.8164 1.9992 0.4637 0.5416 -0.0013 114 SER B OG 11756 N N . SER E 115 ? 2.0512 1.7241 1.9162 0.5332 0.5568 0.0359 115 SER B N 11757 C CA . SER E 115 ? 2.1326 1.7513 1.9412 0.5564 0.5697 0.0425 115 SER B CA 11758 C C . SER E 115 ? 2.0889 1.7577 1.9369 0.5861 0.5576 0.0578 115 SER B C 11759 O O . SER E 115 ? 2.1775 1.8128 1.9902 0.6102 0.5575 0.0628 115 SER B O 11760 C CB . SER E 115 ? 2.1951 1.7851 1.9701 0.5521 0.5861 0.0393 115 SER B CB 11761 O OG . SER E 115 ? 2.3198 1.8494 2.0322 0.5749 0.5992 0.0443 115 SER B OG 11762 N N . GLY E 116 ? 1.9923 1.7400 1.9082 0.5846 0.5485 0.0636 116 GLY B N 11763 C CA . GLY E 116 ? 1.9571 1.7677 1.9175 0.6073 0.5382 0.0735 116 GLY B CA 11764 C C . GLY E 116 ? 2.0010 1.8030 1.9343 0.6370 0.5486 0.0777 116 GLY B C 11765 O O . GLY E 116 ? 2.0243 1.8494 1.9642 0.6651 0.5411 0.0824 116 GLY B O 11766 N N . THR E 117 ? 2.0119 1.7829 1.9140 0.6334 0.5652 0.0749 117 THR B N 11767 C CA . THR E 117 ? 2.0381 1.8014 1.9136 0.6621 0.5764 0.0773 117 THR B CA 11768 C C . THR E 117 ? 2.0109 1.7773 1.8858 0.6484 0.5920 0.0746 117 THR B C 11769 O O . THR E 117 ? 1.9938 1.7192 1.8454 0.6225 0.5988 0.0695 117 THR B O 11770 C CB . THR E 117 ? 2.1439 1.8115 1.9322 0.6830 0.5845 0.0769 117 THR B CB 11771 O OG1 . THR E 117 ? 2.2136 1.8657 1.9697 0.7087 0.5974 0.0779 117 THR B OG1 11772 C CG2 . THR E 117 ? 2.1816 1.7651 1.9122 0.6544 0.5951 0.0693 117 THR B CG2 11773 N N . LEU E 118 ? 2.0177 1.8361 1.9177 0.6660 0.5983 0.0764 118 LEU B N 11774 C CA . LEU E 118 ? 2.0264 1.8475 1.9216 0.6566 0.6157 0.0741 118 LEU B CA 11775 C C . LEU E 118 ? 2.1636 1.9448 2.0063 0.6849 0.6305 0.0726 118 LEU B C 11776 O O . LEU E 118 ? 2.1935 2.0005 2.0440 0.6867 0.6447 0.0706 118 LEU B O 11777 C CB . LEU E 118 ? 1.8973 1.8141 1.8637 0.6475 0.6162 0.0752 118 LEU B CB 11778 C CG . LEU E 118 ? 1.7386 1.6814 1.7449 0.6152 0.6079 0.0768 118 LEU B CG 11779 C CD1 . LEU E 118 ? 1.6625 1.6944 1.7292 0.6077 0.6126 0.0787 118 LEU B CD1 11780 C CD2 . LEU E 118 ? 1.7031 1.5847 1.6715 0.5915 0.6164 0.0737 118 LEU B CD2 11781 N N . GLU E 119 ? 2.2997 2.0145 2.0842 0.7074 0.6286 0.0736 119 GLU B N 11782 C CA . GLU E 119 ? 2.4629 2.1256 2.1856 0.7364 0.6426 0.0727 119 GLU B CA 11783 C C . GLU E 119 ? 2.5691 2.1693 2.2441 0.7141 0.6617 0.0690 119 GLU B C 11784 O O . GLU E 119 ? 2.6937 2.2294 2.3299 0.6873 0.6643 0.0663 119 GLU B O 11785 C CB . GLU E 119 ? 2.6041 2.1892 2.2584 0.7620 0.6379 0.0755 119 GLU B CB 11786 C CG . GLU E 119 ? 2.6348 2.2754 2.3264 0.7900 0.6187 0.0790 119 GLU B CG 11787 C CD . GLU E 119 ? 2.8084 2.3646 2.4178 0.8245 0.6167 0.0824 119 GLU B CD 11788 O OE1 . GLU E 119 ? 2.9941 2.5112 2.5502 0.8564 0.6267 0.0822 119 GLU B OE1 11789 O OE2 . GLU E 119 ? 2.7675 2.2918 2.3602 0.8200 0.6057 0.0851 119 GLU B OE2 11790 N N . PHE E 120 ? 2.4888 2.1121 2.1670 0.7245 0.6756 0.0670 120 PHE B N 11791 C CA . PHE E 120 ? 2.4579 2.0341 2.0983 0.7029 0.6938 0.0633 120 PHE B CA 11792 C C . PHE E 120 ? 2.4850 2.0106 2.0637 0.7325 0.7093 0.0620 120 PHE B C 11793 O O . PHE E 120 ? 2.4960 2.0804 2.1033 0.7607 0.7125 0.0607 120 PHE B O 11794 C CB . PHE E 120 ? 2.4160 2.0687 2.1193 0.6810 0.6984 0.0620 120 PHE B CB 11795 C CG . PHE E 120 ? 2.4422 2.0477 2.1076 0.6563 0.7152 0.0583 120 PHE B CG 11796 C CD1 . PHE E 120 ? 2.4151 1.9806 2.0637 0.6232 0.7121 0.0557 120 PHE B CD1 11797 C CD2 . PHE E 120 ? 2.4916 2.0967 2.1383 0.6669 0.7337 0.0558 120 PHE B CD2 11798 C CE1 . PHE E 120 ? 2.4220 1.9468 2.0338 0.6016 0.7261 0.0510 120 PHE B CE1 11799 C CE2 . PHE E 120 ? 2.4923 2.0521 2.1012 0.6436 0.7487 0.0524 120 PHE B CE2 11800 C CZ . PHE E 120 ? 2.4615 1.9807 2.0522 0.6110 0.7444 0.0502 120 PHE B CZ 11801 N N . ILE E 121 ? 2.5107 1.9291 2.0034 0.7253 0.7198 0.0607 121 ILE B N 11802 C CA . ILE E 121 ? 2.5811 1.9326 2.0003 0.7517 0.7354 0.0601 121 ILE B CA 11803 C C . ILE E 121 ? 2.5369 1.8628 1.9337 0.7265 0.7539 0.0553 121 ILE B C 11804 O O . ILE E 121 ? 2.5014 1.7768 1.8685 0.6894 0.7580 0.0516 121 ILE B O 11805 C CB . ILE E 121 ? 2.6511 1.8878 1.9745 0.7605 0.7367 0.0621 121 ILE B CB 11806 C CG1 . ILE E 121 ? 2.6592 1.9166 1.9951 0.7935 0.7191 0.0675 121 ILE B CG1 11807 C CG2 . ILE E 121 ? 2.7645 1.9153 1.9990 0.7804 0.7553 0.0615 121 ILE B CG2 11808 C CD1 . ILE E 121 ? 2.6012 1.8806 1.9754 0.7682 0.7032 0.0682 121 ILE B CD1 11809 N N . THR E 122 ? 2.5564 1.9205 1.9674 0.7462 0.7653 0.0535 122 THR B N 11810 C CA . THR E 122 ? 2.5852 1.9241 1.9714 0.7250 0.7840 0.0491 122 THR B CA 11811 C C . THR E 122 ? 2.7414 1.9585 2.0214 0.7279 0.7980 0.0479 122 THR B C 11812 O O . THR E 122 ? 2.9032 2.0771 2.1345 0.7647 0.7999 0.0504 122 THR B O 11813 C CB . THR E 122 ? 2.5424 1.9637 1.9766 0.7440 0.7937 0.0458 122 THR B CB 11814 O OG1 . THR E 122 ? 2.4371 1.9690 1.9635 0.7402 0.7819 0.0461 122 THR B OG1 11815 C CG2 . THR E 122 ? 2.5448 1.9450 1.9579 0.7172 0.8127 0.0416 122 THR B CG2 11816 N N . GLU E 123 ? 2.6965 1.8562 1.9358 0.6892 0.8076 0.0434 123 GLU B N 11817 C CA . GLU E 123 ? 2.7648 1.8061 1.8997 0.6816 0.8224 0.0405 123 GLU B CA 11818 C C . GLU E 123 ? 2.7855 1.8132 1.8970 0.6770 0.8413 0.0367 123 GLU B C 11819 O O . GLU E 123 ? 2.7248 1.8288 1.8976 0.6698 0.8435 0.0353 123 GLU B O 11820 C CB . GLU E 123 ? 2.7523 1.7340 1.8487 0.6368 0.8199 0.0340 123 GLU B CB 11821 C CG . GLU E 123 ? 2.7782 1.7334 1.8602 0.6405 0.8074 0.0360 123 GLU B CG 11822 C CD . GLU E 123 ? 2.8332 1.7386 1.8790 0.5926 0.8071 0.0250 123 GLU B CD 11823 O OE1 . GLU E 123 ? 2.8133 1.7600 1.8962 0.5602 0.8051 0.0172 123 GLU B OE1 11824 O OE2 . GLU E 123 ? 2.9295 1.7546 1.9059 0.5869 0.8091 0.0227 123 GLU B OE2 11825 N N . GLY E 124 ? 2.8653 1.7889 1.8809 0.6793 0.8560 0.0351 124 GLY B N 11826 C CA . GLY E 124 ? 2.8844 1.7819 1.8663 0.6749 0.8747 0.0313 124 GLY B CA 11827 C C . GLY E 124 ? 2.8592 1.7233 1.8171 0.6227 0.8803 0.0234 124 GLY B C 11828 O O . GLY E 124 ? 2.9386 1.7035 1.8092 0.6011 0.8902 0.0184 124 GLY B O 11829 N N . PHE E 125 ? 2.7582 1.7032 1.7886 0.6016 0.8737 0.0214 125 PHE B N 11830 C CA . PHE E 125 ? 2.7478 1.6730 1.7596 0.5564 0.8766 0.0129 125 PHE B CA 11831 C C . PHE E 125 ? 2.8686 1.7768 1.8521 0.5547 0.8949 0.0108 125 PHE B C 11832 O O . PHE E 125 ? 2.9692 1.9388 1.9981 0.5774 0.9011 0.0148 125 PHE B O 11833 C CB . PHE E 125 ? 2.6097 1.6200 1.7010 0.5380 0.8612 0.0126 125 PHE B CB 11834 C CG . PHE E 125 ? 2.5470 1.5640 1.6563 0.5280 0.8437 0.0109 125 PHE B CG 11835 C CD1 . PHE E 125 ? 2.5305 1.5045 1.5994 0.4902 0.8397 -0.0011 125 PHE B CD1 11836 C CD2 . PHE E 125 ? 2.5285 1.5995 1.6946 0.5551 0.8312 0.0190 125 PHE B CD2 11837 C CE1 . PHE E 125 ? 2.5124 1.4963 1.5976 0.4796 0.8252 -0.0052 125 PHE B CE1 11838 C CE2 . PHE E 125 ? 2.5208 1.5962 1.7018 0.5451 0.8158 0.0171 125 PHE B CE2 11839 C CZ . PHE E 125 ? 2.4975 1.5288 1.6381 0.5075 0.8137 0.0048 125 PHE B CZ 11840 N N . THR E 126 ? 2.8683 1.6956 1.7756 0.5249 0.9042 0.0028 126 THR B N 11841 C CA . THR E 126 ? 2.8725 1.6690 1.7401 0.5199 0.9220 0.0001 126 THR B CA 11842 C C . THR E 126 ? 2.8235 1.6473 1.7066 0.4812 0.9183 -0.0066 126 THR B C 11843 O O . THR E 126 ? 2.8154 1.5910 1.6494 0.4447 0.9155 -0.0167 126 THR B O 11844 C CB . THR E 126 ? 3.0010 1.6832 1.7655 0.5136 0.9350 -0.0040 126 THR B CB 11845 O OG1 . THR E 126 ? 3.0292 1.6789 1.7709 0.5523 0.9364 0.0034 126 THR B OG1 11846 C CG2 . THR E 126 ? 3.0770 1.7288 1.8024 0.5129 0.9538 -0.0061 126 THR B CG2 11847 N N . TRP E 127 ? 2.7656 1.6679 1.7133 0.4885 0.9182 -0.0020 127 TRP B N 11848 C CA . TRP E 127 ? 2.7414 1.6664 1.6979 0.4574 0.9156 -0.0061 127 TRP B CA 11849 C C . TRP E 127 ? 2.8006 1.6972 1.7173 0.4541 0.9355 -0.0077 127 TRP B C 11850 O O . TRP E 127 ? 2.8242 1.7693 1.7765 0.4707 0.9465 -0.0030 127 TRP B O 11851 C CB . TRP E 127 ? 2.6371 1.6523 1.6757 0.4630 0.9055 0.0003 127 TRP B CB 11852 C CG . TRP E 127 ? 2.5906 1.6407 1.6759 0.4720 0.8869 0.0031 127 TRP B CG 11853 C CD1 . TRP E 127 ? 2.5713 1.6800 1.7174 0.5016 0.8824 0.0111 127 TRP B CD1 11854 C CD2 . TRP E 127 ? 2.5330 1.5659 1.6078 0.4504 0.8701 -0.0039 127 TRP B CD2 11855 N NE1 . TRP E 127 ? 2.4885 1.6114 1.6610 0.4996 0.8637 0.0113 127 TRP B NE1 11856 C CE2 . TRP E 127 ? 2.4975 1.5753 1.6277 0.4684 0.8568 0.0017 127 TRP B CE2 11857 C CE3 . TRP E 127 ? 2.5726 1.5628 1.5968 0.4167 0.8648 -0.0165 127 TRP B CE3 11858 C CZ2 . TRP E 127 ? 2.5150 1.5925 1.6510 0.4537 0.8400 -0.0044 127 TRP B CZ2 11859 C CZ3 . TRP E 127 ? 2.6136 1.6112 1.6455 0.4022 0.8480 -0.0246 127 TRP B CZ3 11860 C CH2 . TRP E 127 ? 2.5829 1.6221 1.6702 0.4207 0.8366 -0.0183 127 TRP B CH2 11861 N N . THR E 128 ? 2.9127 1.7326 1.7538 0.4298 0.9407 -0.0159 128 THR B N 11862 C CA . THR E 128 ? 3.0021 1.7855 1.7972 0.4232 0.9589 -0.0183 128 THR B CA 11863 C C . THR E 128 ? 2.9829 1.7785 1.7714 0.3902 0.9541 -0.0226 128 THR B C 11864 O O . THR E 128 ? 2.9360 1.7238 1.7105 0.3635 0.9377 -0.0298 128 THR B O 11865 C CB . THR E 128 ? 3.1538 1.8406 1.8631 0.4144 0.9680 -0.0247 128 THR B CB 11866 O OG1 . THR E 128 ? 3.1977 1.8509 1.8740 0.3803 0.9535 -0.0343 128 THR B OG1 11867 C CG2 . THR E 128 ? 3.2093 1.8716 1.9096 0.4538 0.9764 -0.0186 128 THR B CG2 11868 N N . GLY E 129 ? 2.9993 1.8150 1.7941 0.3925 0.9683 -0.0194 129 GLY B N 11869 C CA . GLY E 129 ? 3.0058 1.8212 1.7810 0.3635 0.9658 -0.0219 129 GLY B CA 11870 C C . GLY E 129 ? 2.9035 1.7845 1.7335 0.3616 0.9562 -0.0157 129 GLY B C 11871 O O . GLY E 129 ? 2.8947 1.7674 1.6988 0.3390 0.9521 -0.0169 129 GLY B O 11872 N N . VAL E 130 ? 2.8042 1.7451 1.7026 0.3846 0.9519 -0.0091 130 VAL B N 11873 C CA . VAL E 130 ? 2.7043 1.7051 1.6537 0.3822 0.9440 -0.0028 130 VAL B CA 11874 C C . VAL E 130 ? 2.4035 1.4723 1.4159 0.4061 0.9573 0.0037 130 VAL B C 11875 O O . VAL E 130 ? 2.4123 1.4921 1.4429 0.4328 0.9629 0.0033 130 VAL B O 11876 C CB . VAL E 130 ? 2.6940 1.7100 1.6686 0.3805 0.9192 -0.0039 130 VAL B CB 11877 C CG1 . VAL E 130 ? 2.7400 1.7088 1.6560 0.3541 0.9051 -0.0137 130 VAL B CG1 11878 C CG2 . VAL E 130 ? 2.6997 1.7177 1.6971 0.4015 0.9141 -0.0045 130 VAL B CG2 11879 N N . THR E 131 ? 2.5692 1.6828 1.6088 0.3956 0.9624 0.0086 131 THR B N 11880 C CA . THR E 131 ? 2.5940 1.7866 1.6973 0.4119 0.9747 0.0119 131 THR B CA 11881 C C . THR E 131 ? 2.5651 1.8059 1.7313 0.4350 0.9577 0.0153 131 THR B C 11882 O O . THR E 131 ? 2.5362 1.7737 1.7130 0.4273 0.9384 0.0183 131 THR B O 11883 C CB . THR E 131 ? 2.5971 1.8190 1.7053 0.3866 0.9847 0.0159 131 THR B CB 11884 O OG1 . THR E 131 ? 2.6957 1.8527 1.7303 0.3600 0.9924 0.0141 131 THR B OG1 11885 C CG2 . THR E 131 ? 2.5887 1.8907 1.7467 0.3950 1.0058 0.0140 131 THR B CG2 11886 N N . GLN E 132 ? 2.6477 1.9345 1.8533 0.4650 0.9640 0.0138 132 GLN B N 11887 C CA . GLN E 132 ? 2.7073 2.0279 1.9614 0.4899 0.9463 0.0167 132 GLN B CA 11888 C C . GLN E 132 ? 2.7219 2.1119 2.0384 0.4822 0.9367 0.0222 132 GLN B C 11889 O O . GLN E 132 ? 2.8554 2.2359 2.1836 0.4776 0.9164 0.0259 132 GLN B O 11890 C CB . GLN E 132 ? 2.7704 2.1231 2.0440 0.5274 0.9547 0.0130 132 GLN B CB 11891 C CG . GLN E 132 ? 2.8456 2.1159 2.0579 0.5436 0.9546 0.0105 132 GLN B CG 11892 C CD . GLN E 132 ? 2.6944 1.9172 1.8916 0.5416 0.9331 0.0138 132 GLN B CD 11893 O OE1 . GLN E 132 ? 2.7469 1.8863 1.8790 0.5308 0.9324 0.0111 132 GLN B OE1 11894 N NE2 . GLN E 132 ? 2.5180 1.7955 1.7738 0.5491 0.9162 0.0184 132 GLN B NE2 11895 N N . ASN E 133 ? 2.6311 2.0927 1.9863 0.4787 0.9521 0.0216 133 ASN B N 11896 C CA . ASN E 133 ? 2.4977 2.0290 1.9116 0.4705 0.9460 0.0264 133 ASN B CA 11897 C C . ASN E 133 ? 2.5197 2.0337 1.9061 0.4319 0.9552 0.0305 133 ASN B C 11898 O O . ASN E 133 ? 2.6134 2.0820 1.9444 0.4124 0.9706 0.0283 133 ASN B O 11899 C CB . ASN E 133 ? 2.4199 2.0519 1.8959 0.4889 0.9569 0.0210 133 ASN B CB 11900 C CG . ASN E 133 ? 2.3775 2.0261 1.8779 0.5314 0.9439 0.0179 133 ASN B CG 11901 O OD1 . ASN E 133 ? 2.3759 1.9501 1.8337 0.5452 0.9341 0.0192 133 ASN B OD1 11902 N ND2 . ASN E 133 ? 2.3419 2.0864 1.9052 0.5509 0.9443 0.0130 133 ASN B ND2 11903 N N . GLY E 134 ? 2.4974 2.0416 1.9164 0.4211 0.9454 0.0370 134 GLY B N 11904 C CA . GLY E 134 ? 2.5540 2.0757 1.9394 0.3857 0.9538 0.0424 134 GLY B CA 11905 C C . GLY E 134 ? 2.5301 2.1282 1.9699 0.3736 0.9583 0.0466 134 GLY B C 11906 O O . GLY E 134 ? 2.4639 2.1229 1.9689 0.3949 0.9461 0.0469 134 GLY B O 11907 N N . GLY E 135 ? 2.5841 2.1771 1.9973 0.3315 0.9634 0.0497 135 GLY B N 11908 C CA . GLY E 135 ? 2.5774 2.2381 2.0337 0.3067 0.9638 0.0526 135 GLY B CA 11909 C C . GLY E 135 ? 2.5872 2.1882 1.9974 0.2635 0.9378 0.0620 135 GLY B C 11910 O O . GLY E 135 ? 2.6233 2.1365 1.9627 0.2507 0.9257 0.0651 135 GLY B O 11911 N N . SER E 136 ? 2.5711 2.2190 2.0178 0.2425 0.9287 0.0660 136 SER B N 11912 C CA . SER E 136 ? 2.6619 2.2504 2.0604 0.2030 0.9044 0.0749 136 SER B CA 11913 C C . SER E 136 ? 2.6940 2.3481 2.1183 0.1652 0.9206 0.0742 136 SER B C 11914 O O . SER E 136 ? 2.6586 2.4115 2.1609 0.1792 0.9306 0.0693 136 SER B O 11915 C CB . SER E 136 ? 2.6498 2.2001 2.0576 0.2220 0.8584 0.0816 136 SER B CB 11916 O OG . SER E 136 ? 2.7257 2.2132 2.0800 0.1899 0.8340 0.0895 136 SER B OG 11917 N N . ASN E 137 ? 2.7744 2.3705 2.1269 0.1157 0.9230 0.0784 137 ASN B N 11918 C CA . ASN E 137 ? 2.8402 2.4895 2.2024 0.0686 0.9410 0.0763 137 ASN B CA 11919 C C . ASN E 137 ? 2.8268 2.4955 2.2278 0.0660 0.9112 0.0825 137 ASN B C 11920 O O . ASN E 137 ? 2.8139 2.5500 2.2431 0.0320 0.9259 0.0788 137 ASN B O 11921 C CB . ASN E 137 ? 2.9346 2.4982 2.1926 0.0123 0.9521 0.0792 137 ASN B CB 11922 C CG . ASN E 137 ? 3.0205 2.5826 2.2442 0.0047 0.9897 0.0709 137 ASN B CG 11923 O OD1 . ASN E 137 ? 3.0542 2.7064 2.3102 -0.0151 1.0298 0.0588 137 ASN B OD1 11924 N ND2 . ASN E 137 ? 3.0941 2.5588 2.2522 0.0207 0.9769 0.0756 137 ASN B ND2 11925 N N . ALA E 138 ? 2.8780 2.4930 2.2797 0.0986 0.8705 0.0903 138 ALA B N 11926 C CA . ALA E 138 ? 2.7902 2.4241 2.2305 0.1001 0.8420 0.0954 138 ALA B CA 11927 C C . ALA E 138 ? 2.5439 2.2890 2.0907 0.1376 0.8455 0.0900 138 ALA B C 11928 O O . ALA E 138 ? 2.4807 2.2866 2.0759 0.1265 0.8407 0.0902 138 ALA B O 11929 C CB . ALA E 138 ? 2.8515 2.3864 2.2462 0.1193 0.7968 0.1036 138 ALA B CB 11930 N N . CYS E 139 ? 2.4740 2.2405 2.0511 0.1818 0.8535 0.0851 139 CYS B N 11931 C CA . CYS E 139 ? 2.3930 2.2512 2.0576 0.2230 0.8572 0.0801 139 CYS B CA 11932 C C . CYS E 139 ? 2.4037 2.3541 2.1032 0.2263 0.8999 0.0689 139 CYS B C 11933 O O . CYS E 139 ? 2.4485 2.4145 2.1607 0.2649 0.9160 0.0628 139 CYS B O 11934 C CB . CYS E 139 ? 2.4006 2.2154 2.0675 0.2701 0.8378 0.0809 139 CYS B CB 11935 S SG . CYS E 139 ? 2.3401 2.2379 2.0957 0.3217 0.8346 0.0770 139 CYS B SG 11936 N N . LYS E 140 ? 2.3654 2.3781 2.0767 0.1841 0.9188 0.0647 140 LYS B N 11937 C CA . LYS E 140 ? 2.2599 2.3715 2.0017 0.1800 0.9608 0.0506 140 LYS B CA 11938 C C . LYS E 140 ? 2.1249 2.3573 1.9605 0.2237 0.9650 0.0426 140 LYS B C 11939 O O . LYS E 140 ? 1.9921 2.2676 1.8735 0.2212 0.9452 0.0457 140 LYS B O 11940 C CB . LYS E 140 ? 2.2783 2.4141 1.9909 0.1106 0.9815 0.0463 140 LYS B CB 11941 C CG . LYS E 140 ? 2.2677 2.3096 1.8847 0.0718 0.9969 0.0479 140 LYS B CG 11942 C CD . LYS E 140 ? 2.2865 2.3736 1.8787 0.0030 1.0290 0.0387 140 LYS B CD 11943 C CE . LYS E 140 ? 2.3540 2.3546 1.8508 -0.0324 1.0502 0.0383 140 LYS B CE 11944 N NZ . LYS E 140 ? 2.3934 2.4464 1.8650 -0.1024 1.0878 0.0261 140 LYS B NZ 11945 N N . ARG E 141 ? 2.2417 2.5243 2.1006 0.2662 0.9900 0.0319 141 ARG B N 11946 C CA . ARG E 141 ? 2.2777 2.6785 2.2173 0.3106 0.9915 0.0205 141 ARG B CA 11947 C C . ARG E 141 ? 2.3406 2.8562 2.3067 0.2901 1.0188 -0.0003 141 ARG B C 11948 O O . ARG E 141 ? 2.3884 2.8820 2.3139 0.2807 1.0390 -0.0078 141 ARG B O 11949 C CB . ARG E 141 ? 2.3050 2.6651 2.2471 0.3719 0.9673 0.0189 141 ARG B CB 11950 C CG . ARG E 141 ? 2.4132 2.6926 2.2910 0.3759 0.9800 0.0171 141 ARG B CG 11951 C CD . ARG E 141 ? 2.4747 2.7378 2.3575 0.4315 0.9633 0.0104 141 ARG B CD 11952 N NE . ARG E 141 ? 2.5457 2.9078 2.4644 0.4503 0.9763 -0.0100 141 ARG B NE 11953 C CZ . ARG E 141 ? 2.5990 2.9408 2.5015 0.4892 0.9750 -0.0189 141 ARG B CZ 11954 N NH1 . ARG E 141 ? 2.5692 3.0065 2.5060 0.5074 0.9876 -0.0398 141 ARG B NH1 11955 N NH2 . ARG E 141 ? 2.6739 2.8999 2.5231 0.5082 0.9622 -0.0083 141 ARG B NH2 11956 N N . GLY E 142 ? 2.3287 2.9706 2.3623 0.2817 1.0192 -0.0113 142 GLY B N 11957 C CA . GLY E 142 ? 2.3564 3.1291 2.4245 0.2615 1.0440 -0.0361 142 GLY B CA 11958 C C . GLY E 142 ? 2.4271 3.1780 2.4358 0.1933 1.0799 -0.0371 142 GLY B C 11959 O O . GLY E 142 ? 2.4661 3.1849 2.4438 0.1335 1.0907 -0.0270 142 GLY B O 11960 N N . PRO E 143 ? 2.4451 3.2030 2.4293 0.1980 1.0983 -0.0507 143 PRO B N 11961 C CA . PRO E 143 ? 2.4766 3.2129 2.3989 0.1310 1.1310 -0.0531 143 PRO B CA 11962 C C . PRO E 143 ? 2.5604 3.1169 2.3848 0.1071 1.1303 -0.0313 143 PRO B C 11963 O O . PRO E 143 ? 2.5614 3.0565 2.3274 0.0412 1.1412 -0.0233 143 PRO B O 11964 C CB . PRO E 143 ? 2.4786 3.2973 2.4176 0.1552 1.1478 -0.0771 143 PRO B CB 11965 C CG . PRO E 143 ? 2.4269 3.3218 2.4427 0.2284 1.1250 -0.0929 143 PRO B CG 11966 C CD . PRO E 143 ? 2.4133 3.2121 2.4281 0.2605 1.0910 -0.0684 143 PRO B CD 11967 N N . GLY E 144 ? 2.5777 3.0455 2.3765 0.1578 1.1155 -0.0236 144 GLY B N 11968 C CA . GLY E 144 ? 2.6630 2.9727 2.3675 0.1393 1.1153 -0.0073 144 GLY B CA 11969 C C . GLY E 144 ? 2.5734 2.7783 2.2614 0.1729 1.0833 0.0124 144 GLY B C 11970 O O . GLY E 144 ? 2.5971 2.8321 2.3342 0.1848 1.0569 0.0181 144 GLY B O 11971 N N . SER E 145 ? 2.4740 2.5614 2.0958 0.1850 1.0743 0.0205 145 SER B N 11972 C CA . SER E 145 ? 2.4320 2.4197 2.0321 0.2068 1.0320 0.0358 145 SER B CA 11973 C C . SER E 145 ? 2.4126 2.4260 2.0649 0.2746 1.0219 0.0342 145 SER B C 11974 O O . SER E 145 ? 2.4026 2.4736 2.0865 0.3065 1.0307 0.0217 145 SER B O 11975 C CB . SER E 145 ? 2.5081 2.3673 2.0149 0.1914 1.0257 0.0427 145 SER B CB 11976 O OG . SER E 145 ? 2.5329 2.3878 2.0217 0.2176 1.0536 0.0338 145 SER B OG 11977 N N . GLY E 146 ? 2.3684 2.3350 2.0296 0.2906 0.9834 0.0450 146 GLY B N 11978 C CA . GLY E 146 ? 2.3345 2.3059 2.0312 0.3481 0.9708 0.0447 146 GLY B CA 11979 C C . GLY E 146 ? 2.3302 2.2090 1.9991 0.3541 0.9317 0.0551 146 GLY B C 11980 O O . GLY E 146 ? 2.3704 2.1697 1.9815 0.3230 0.9164 0.0613 146 GLY B O 11981 N N . PHE E 147 ? 2.3006 2.1902 2.0071 0.3944 0.9150 0.0559 147 PHE B N 11982 C CA . PHE E 147 ? 2.2696 2.0835 1.9542 0.4013 0.8803 0.0620 147 PHE B CA 11983 C C . PHE E 147 ? 2.2426 2.0990 1.9854 0.4345 0.8639 0.0628 147 PHE B C 11984 O O . PHE E 147 ? 2.3380 2.2774 2.1349 0.4518 0.8722 0.0590 147 PHE B O 11985 C CB . PHE E 147 ? 2.2651 1.9979 1.8884 0.4149 0.8861 0.0585 147 PHE B CB 11986 C CG . PHE E 147 ? 2.2066 1.8636 1.7956 0.4078 0.8517 0.0618 147 PHE B CG 11987 C CD1 . PHE E 147 ? 2.1996 1.8200 1.7603 0.3738 0.8282 0.0675 147 PHE B CD1 11988 C CD2 . PHE E 147 ? 2.2075 1.8296 1.7873 0.4350 0.8430 0.0577 147 PHE B CD2 11989 C CE1 . PHE E 147 ? 2.2039 1.7665 1.7360 0.3722 0.7952 0.0676 147 PHE B CE1 11990 C CE2 . PHE E 147 ? 2.2114 1.7782 1.7634 0.4259 0.8123 0.0572 147 PHE B CE2 11991 C CZ . PHE E 147 ? 2.2114 1.7545 1.7435 0.3969 0.7876 0.0615 147 PHE B CZ 11992 N N . PHE E 148 ? 2.1562 1.9582 1.8874 0.4396 0.8333 0.0662 148 PHE B N 11993 C CA . PHE E 148 ? 2.0908 1.9202 1.8673 0.4675 0.8166 0.0669 148 PHE B CA 11994 C C . PHE E 148 ? 2.0181 1.8614 1.8036 0.5003 0.8173 0.0609 148 PHE B C 11995 O O . PHE E 148 ? 2.0704 1.8688 1.8118 0.5063 0.8271 0.0564 148 PHE B O 11996 C CB . PHE E 148 ? 2.1458 1.9120 1.9005 0.4619 0.7833 0.0682 148 PHE B CB 11997 C CG . PHE E 148 ? 2.2208 1.9812 1.9790 0.4293 0.7555 0.0738 148 PHE B CG 11998 C CD1 . PHE E 148 ? 2.2652 2.0766 2.0758 0.4261 0.7394 0.0782 148 PHE B CD1 11999 C CD2 . PHE E 148 ? 2.2465 1.9455 1.9496 0.4044 0.7444 0.0744 148 PHE B CD2 12000 C CE1 . PHE E 148 ? 2.2835 2.0800 2.0887 0.3983 0.7142 0.0829 148 PHE B CE1 12001 C CE2 . PHE E 148 ? 2.2710 1.9545 1.9669 0.3804 0.7175 0.0792 148 PHE B CE2 12002 C CZ . PHE E 148 ? 2.2989 2.0288 2.0445 0.3773 0.7030 0.0834 148 PHE B CZ 12003 N N . SER E 149 ? 1.9182 1.8196 1.7564 0.5198 0.8019 0.0610 149 SER B N 12004 C CA . SER E 149 ? 1.8584 1.7774 1.7027 0.5520 0.7986 0.0552 149 SER B CA 12005 C C . SER E 149 ? 1.9309 1.7608 1.7221 0.5659 0.7877 0.0547 149 SER B C 12006 O O . SER E 149 ? 2.0324 1.8294 1.7855 0.5809 0.7985 0.0501 149 SER B O 12007 C CB . SER E 149 ? 1.7333 1.7304 1.6396 0.5696 0.7826 0.0551 149 SER B CB 12008 O OG . SER E 149 ? 1.6789 1.7642 1.6334 0.5520 0.7948 0.0538 149 SER B OG 12009 N N . ARG E 150 ? 1.9131 1.7035 1.6981 0.5592 0.7679 0.0582 150 ARG B N 12010 C CA . ARG E 150 ? 2.0349 1.7489 1.7712 0.5680 0.7583 0.0560 150 ARG B CA 12011 C C . ARG E 150 ? 2.0577 1.6962 1.7326 0.5479 0.7673 0.0521 150 ARG B C 12012 O O . ARG E 150 ? 2.0312 1.6051 1.6602 0.5481 0.7621 0.0482 150 ARG B O 12013 C CB . ARG E 150 ? 2.1125 1.8257 1.8702 0.5678 0.7340 0.0582 150 ARG B CB 12014 C CG . ARG E 150 ? 2.1857 1.9715 2.0018 0.5863 0.7221 0.0617 150 ARG B CG 12015 C CD . ARG E 150 ? 2.2992 2.0963 2.1063 0.6193 0.7281 0.0594 150 ARG B CD 12016 N NE . ARG E 150 ? 2.3342 2.1852 2.1843 0.6407 0.7117 0.0610 150 ARG B NE 12017 C CZ . ARG E 150 ? 2.4415 2.3182 2.2936 0.6749 0.7123 0.0581 150 ARG B CZ 12018 N NH1 . ARG E 150 ? 2.4853 2.3385 2.2999 0.6921 0.7291 0.0535 150 ARG B NH1 12019 N NH2 . ARG E 150 ? 2.5037 2.4289 2.3930 0.6936 0.6956 0.0591 150 ARG B NH2 12020 N N . LEU E 151 ? 2.1559 1.7987 1.8231 0.5291 0.7819 0.0523 151 LEU B N 12021 C CA . LEU E 151 ? 2.2844 1.8585 1.8907 0.5107 0.7893 0.0477 151 LEU B CA 12022 C C . LEU E 151 ? 2.3494 1.9158 1.9266 0.5080 0.8143 0.0463 151 LEU B C 12023 O O . LEU E 151 ? 2.3249 1.9503 1.9358 0.5115 0.8275 0.0485 151 LEU B O 12024 C CB . LEU E 151 ? 2.2700 1.8392 1.8773 0.4897 0.7812 0.0481 151 LEU B CB 12025 C CG . LEU E 151 ? 1.7002 1.2743 1.3323 0.4906 0.7559 0.0465 151 LEU B CG 12026 C CD1 . LEU E 151 ? 1.7698 1.4133 1.4690 0.4959 0.7476 0.0544 151 LEU B CD1 12027 C CD2 . LEU E 151 ? 1.6988 1.2385 1.3025 0.4647 0.7312 0.0410 151 LEU B CD2 12028 N N . ASN E 152 ? 2.4081 1.9046 1.9214 0.4992 0.8215 0.0409 152 ASN B N 12029 C CA . ASN E 152 ? 2.4228 1.8996 1.8988 0.4960 0.8445 0.0386 152 ASN B CA 12030 C C . ASN E 152 ? 2.4324 1.8606 1.8577 0.4687 0.8498 0.0361 152 ASN B C 12031 O O . ASN E 152 ? 2.4474 1.8204 1.8300 0.4594 0.8395 0.0303 152 ASN B O 12032 C CB . ASN E 152 ? 2.4954 1.9248 1.9308 0.5136 0.8494 0.0341 152 ASN B CB 12033 C CG . ASN E 152 ? 2.6212 2.0367 2.0235 0.5144 0.8732 0.0311 152 ASN B CG 12034 O OD1 . ASN E 152 ? 2.6652 2.1393 2.1014 0.5284 0.8856 0.0311 152 ASN B OD1 12035 N ND2 . ASN E 152 ? 2.7202 2.0626 2.0559 0.4984 0.8798 0.0265 152 ASN B ND2 12036 N N . TRP E 153 ? 2.4292 1.8780 1.8536 0.4546 0.8663 0.0392 153 TRP B N 12037 C CA . TRP E 153 ? 2.4268 1.8261 1.7952 0.4297 0.8703 0.0383 153 TRP B CA 12038 C C . TRP E 153 ? 2.4859 1.8288 1.7913 0.4236 0.8850 0.0325 153 TRP B C 12039 O O . TRP E 153 ? 2.5276 1.8876 1.8344 0.4271 0.9049 0.0324 153 TRP B O 12040 C CB . TRP E 153 ? 2.4073 1.8445 1.7959 0.4062 0.8701 0.0461 153 TRP B CB 12041 C CG . TRP E 153 ? 2.4139 1.8026 1.7556 0.3746 0.8466 0.0491 153 TRP B CG 12042 C CD1 . TRP E 153 ? 2.4191 1.7443 1.7043 0.3671 0.8301 0.0439 153 TRP B CD1 12043 C CD2 . TRP E 153 ? 2.4627 1.8595 1.8032 0.3474 0.8360 0.0570 153 TRP B CD2 12044 N NE1 . TRP E 153 ? 2.4620 1.7570 1.7121 0.3428 0.8080 0.0484 153 TRP B NE1 12045 C CE2 . TRP E 153 ? 2.5058 1.8362 1.7840 0.3299 0.8116 0.0571 153 TRP B CE2 12046 C CE3 . TRP E 153 ? 2.5142 1.9661 1.8947 0.3349 0.8447 0.0630 153 TRP B CE3 12047 C CZ2 . TRP E 153 ? 2.6025 1.9081 1.8501 0.3042 0.7954 0.0644 153 TRP B CZ2 12048 C CZ3 . TRP E 153 ? 2.6038 2.0309 1.9535 0.3026 0.8309 0.0697 153 TRP B CZ3 12049 C CH2 . TRP E 153 ? 2.6617 2.0104 1.9420 0.2893 0.8062 0.0711 153 TRP B CH2 12050 N N . LEU E 154 ? 2.4644 1.7451 1.7149 0.4138 0.8744 0.0260 154 LEU B N 12051 C CA . LEU E 154 ? 2.4861 1.7078 1.6714 0.4044 0.8853 0.0198 154 LEU B CA 12052 C C . LEU E 154 ? 2.4704 1.6585 1.6048 0.3783 0.8835 0.0206 154 LEU B C 12053 O O . LEU E 154 ? 2.4528 1.6282 1.5779 0.3628 0.8483 0.0198 154 LEU B O 12054 C CB . LEU E 154 ? 2.5142 1.6917 1.6688 0.4046 0.8714 0.0103 154 LEU B CB 12055 C CG . LEU E 154 ? 2.5487 1.7372 1.7332 0.4256 0.8684 0.0104 154 LEU B CG 12056 C CD1 . LEU E 154 ? 2.6473 1.7823 1.7862 0.4156 0.8578 -0.0004 154 LEU B CD1 12057 C CD2 . LEU E 154 ? 2.5881 1.7791 1.7717 0.4423 0.8890 0.0135 154 LEU B CD2 12058 N N . THR E 155 ? 2.4735 1.6515 1.5791 0.3714 0.9125 0.0224 155 THR B N 12059 C CA . THR E 155 ? 2.5056 1.6425 1.5553 0.3428 0.9067 0.0244 155 THR B CA 12060 C C . THR E 155 ? 2.6644 1.7408 1.6436 0.3395 0.9279 0.0160 155 THR B C 12061 O O . THR E 155 ? 2.7218 1.7941 1.7106 0.3526 0.9302 0.0109 155 THR B O 12062 C CB . THR E 155 ? 2.4854 1.6552 1.5503 0.3282 0.9230 0.0328 155 THR B CB 12063 O OG1 . THR E 155 ? 2.5331 1.7256 1.6042 0.3377 0.9622 0.0291 155 THR B OG1 12064 C CG2 . THR E 155 ? 2.3909 1.6246 1.5282 0.3319 0.9064 0.0399 155 THR B CG2 12065 N N . LYS E 156 ? 2.7148 1.7469 1.6337 0.3151 0.9253 0.0170 156 LYS B N 12066 C CA . LYS E 156 ? 2.7413 1.7151 1.5921 0.3069 0.9397 0.0094 156 LYS B CA 12067 C C . LYS E 156 ? 2.7108 1.7044 1.5815 0.3124 0.9668 0.0097 156 LYS B C 12068 O O . LYS E 156 ? 2.6509 1.6959 1.5632 0.3140 0.9827 0.0148 156 LYS B O 12069 C CB . LYS E 156 ? 2.8790 1.8013 1.6596 0.2801 0.9259 0.0111 156 LYS B CB 12070 C CG . LYS E 156 ? 2.8850 1.8097 1.6523 0.2624 0.9447 0.0201 156 LYS B CG 12071 C CD . LYS E 156 ? 2.9189 1.7747 1.5998 0.2367 0.9335 0.0210 156 LYS B CD 12072 C CE . LYS E 156 ? 2.9438 1.7921 1.5986 0.2133 0.9577 0.0286 156 LYS B CE 12073 N NZ . LYS E 156 ? 3.0243 1.7948 1.5838 0.1889 0.9492 0.0297 156 LYS B NZ 12074 N N . SER E 157 ? 2.7016 1.6562 1.5393 0.3146 0.9723 0.0025 157 SER B N 12075 C CA . SER E 157 ? 2.7116 1.6755 1.5556 0.3241 0.9971 0.0004 157 SER B CA 12076 C C . SER E 157 ? 2.7938 1.7002 1.5645 0.2999 1.0086 -0.0029 157 SER B C 12077 O O . SER E 157 ? 2.8168 1.6632 1.5323 0.2910 1.0008 -0.0089 157 SER B O 12078 C CB . SER E 157 ? 2.6967 1.6519 1.5530 0.3490 0.9958 -0.0044 157 SER B CB 12079 O OG . SER E 157 ? 2.7256 1.6841 1.5785 0.3628 1.0190 -0.0075 157 SER B OG 12080 N N . GLY E 158 ? 2.7917 1.7175 1.5598 0.2860 1.0272 0.0001 158 GLY B N 12081 C CA . GLY E 158 ? 2.8533 1.7251 1.5512 0.2610 1.0386 -0.0024 158 GLY B CA 12082 C C . GLY E 158 ? 2.8943 1.7062 1.5248 0.2364 1.0179 0.0003 158 GLY B C 12083 O O . GLY E 158 ? 3.0007 1.8092 1.6114 0.2177 1.0170 0.0072 158 GLY B O 12084 N N . SER E 159 ? 2.8872 1.6504 1.4761 0.2356 1.0001 -0.0059 159 SER B N 12085 C CA . SER E 159 ? 2.9598 1.6720 1.4808 0.2171 0.9768 -0.0065 159 SER B CA 12086 C C . SER E 159 ? 3.0119 1.7166 1.5285 0.2244 0.9502 -0.0148 159 SER B C 12087 O O . SER E 159 ? 3.0651 1.7358 1.5246 0.2130 0.9275 -0.0189 159 SER B O 12088 C CB . SER E 159 ? 3.0189 1.6691 1.4613 0.1943 0.9842 -0.0098 159 SER B CB 12089 O OG . SER E 159 ? 3.0578 1.6866 1.4896 0.1977 0.9913 -0.0192 159 SER B OG 12090 N N . THR E 160 ? 3.0159 1.7514 1.5859 0.2425 0.9510 -0.0188 160 THR B N 12091 C CA . THR E 160 ? 3.0546 1.7839 1.6181 0.2429 0.9288 -0.0293 160 THR B CA 12092 C C . THR E 160 ? 3.0926 1.8755 1.7306 0.2644 0.9222 -0.0270 160 THR B C 12093 O O . THR E 160 ? 3.0895 1.9046 1.7813 0.2826 0.9386 -0.0204 160 THR B O 12094 C CB . THR E 160 ? 3.0822 1.7697 1.6094 0.2343 0.9363 -0.0394 160 THR B CB 12095 O OG1 . THR E 160 ? 3.0718 1.7670 1.6324 0.2517 0.9613 -0.0346 160 THR B OG1 12096 C CG2 . THR E 160 ? 3.1535 1.7873 1.6020 0.2100 0.9362 -0.0442 160 THR B CG2 12097 N N . TYR E 161 ? 3.1290 1.9243 1.7682 0.2633 0.8970 -0.0338 161 TYR B N 12098 C CA . TYR E 161 ? 3.0878 1.9291 1.7912 0.2801 0.8873 -0.0342 161 TYR B CA 12099 C C . TYR E 161 ? 3.1531 1.9782 1.8332 0.2685 0.8738 -0.0503 161 TYR B C 12100 O O . TYR E 161 ? 3.1359 1.9651 1.7917 0.2539 0.8464 -0.0615 161 TYR B O 12101 C CB . TYR E 161 ? 2.9587 1.8465 1.7081 0.2833 0.8551 -0.0268 161 TYR B CB 12102 C CG . TYR E 161 ? 2.8515 1.7944 1.6799 0.3021 0.8484 -0.0225 161 TYR B CG 12103 C CD1 . TYR E 161 ? 2.8183 1.7751 1.6643 0.3034 0.8332 -0.0334 161 TYR B CD1 12104 C CD2 . TYR E 161 ? 2.7820 1.7646 1.6646 0.3149 0.8573 -0.0086 161 TYR B CD2 12105 C CE1 . TYR E 161 ? 2.7303 1.7336 1.6442 0.3200 0.8268 -0.0292 161 TYR B CE1 12106 C CE2 . TYR E 161 ? 2.7265 1.7604 1.6799 0.3319 0.8501 -0.0048 161 TYR B CE2 12107 C CZ . TYR E 161 ? 2.6762 1.7179 1.6445 0.3357 0.8344 -0.0144 161 TYR B CZ 12108 O OH . TYR E 161 ? 2.5774 1.6664 1.6120 0.3520 0.8271 -0.0103 161 TYR B OH 12109 N N . PRO E 162 ? 3.3102 2.1212 1.9995 0.2719 0.8855 -0.0521 162 PRO B N 12110 C CA . PRO E 162 ? 3.3687 2.1521 2.0197 0.2516 0.8769 -0.0686 162 PRO B CA 12111 C C . PRO E 162 ? 3.3269 2.1509 2.0128 0.2520 0.8569 -0.0771 162 PRO B C 12112 O O . PRO E 162 ? 3.3188 2.1875 2.0662 0.2736 0.8524 -0.0679 162 PRO B O 12113 C CB . PRO E 162 ? 3.4306 2.1748 2.0733 0.2597 0.8985 -0.0646 162 PRO B CB 12114 C CG . PRO E 162 ? 3.3671 2.1499 2.0750 0.2931 0.9095 -0.0481 162 PRO B CG 12115 C CD . PRO E 162 ? 3.3078 2.1242 2.0339 0.2944 0.9073 -0.0405 162 PRO B CD 12116 N N . VAL E 163 ? 3.3091 2.1202 1.9539 0.2247 0.8451 -0.0966 163 VAL B N 12117 C CA . VAL E 163 ? 3.2612 2.1100 1.9315 0.2184 0.8282 -0.1093 163 VAL B CA 12118 C C . VAL E 163 ? 3.1464 1.9782 1.8400 0.2274 0.8408 -0.1032 163 VAL B C 12119 O O . VAL E 163 ? 3.2147 1.9998 1.8622 0.2060 0.8486 -0.1126 163 VAL B O 12120 C CB . VAL E 163 ? 3.3667 2.2155 1.9830 0.1812 0.8126 -0.1357 163 VAL B CB 12121 C CG1 . VAL E 163 ? 3.4056 2.3135 2.0658 0.1712 0.7871 -0.1492 163 VAL B CG1 12122 C CG2 . VAL E 163 ? 3.3727 2.2407 1.9726 0.1747 0.7877 -0.1380 163 VAL B CG2 12123 N N . LEU E 164 ? 3.0595 1.9249 1.8184 0.2588 0.8426 -0.0874 164 LEU B N 12124 C CA . LEU E 164 ? 3.0120 1.8620 1.7912 0.2744 0.8522 -0.0799 164 LEU B CA 12125 C C . LEU E 164 ? 3.1686 2.0172 1.9349 0.2518 0.8414 -0.0963 164 LEU B C 12126 O O . LEU E 164 ? 3.0910 1.9887 1.8792 0.2407 0.8229 -0.1083 164 LEU B O 12127 C CB . LEU E 164 ? 2.9295 1.8302 1.7858 0.3108 0.8521 -0.0616 164 LEU B CB 12128 C CG . LEU E 164 ? 2.8381 1.7464 1.7106 0.3306 0.8666 -0.0463 164 LEU B CG 12129 C CD1 . LEU E 164 ? 2.7541 1.7298 1.7015 0.3528 0.8603 -0.0338 164 LEU B CD1 12130 C CD2 . LEU E 164 ? 2.8708 1.7382 1.7244 0.3478 0.8871 -0.0390 164 LEU B CD2 12131 N N . ASN E 165 ? 3.2770 2.0654 2.0015 0.2448 0.8539 -0.0978 165 ASN B N 12132 C CA . ASN E 165 ? 3.4380 2.2108 2.1368 0.2175 0.8482 -0.1135 165 ASN B CA 12133 C C . ASN E 165 ? 3.3075 2.0245 1.9929 0.2396 0.8625 -0.1008 165 ASN B C 12134 O O . ASN E 165 ? 3.4319 2.0684 2.0477 0.2290 0.8775 -0.1021 165 ASN B O 12135 C CB . ASN E 165 ? 3.8479 2.5867 2.4733 0.1681 0.8476 -0.1361 165 ASN B CB 12136 C CG . ASN E 165 ? 4.1999 2.9136 2.7884 0.1327 0.8460 -0.1530 165 ASN B CG 12137 O OD1 . ASN E 165 ? 4.1977 2.9689 2.8175 0.1183 0.8306 -0.1664 165 ASN B OD1 12138 N ND2 . ASN E 165 ? 4.4932 3.1176 3.0106 0.1171 0.8627 -0.1532 165 ASN B ND2 12139 N N . VAL E 166 ? 2.9977 1.7556 1.7466 0.2722 0.8569 -0.0881 166 VAL B N 12140 C CA . VAL E 166 ? 2.8448 1.5597 1.5858 0.3014 0.8669 -0.0746 166 VAL B CA 12141 C C . VAL E 166 ? 2.7660 1.4706 1.4963 0.2834 0.8592 -0.0844 166 VAL B C 12142 O O . VAL E 166 ? 2.7333 1.4875 1.4862 0.2556 0.8446 -0.0998 166 VAL B O 12143 C CB . VAL E 166 ? 2.6377 1.4086 1.4555 0.3512 0.8659 -0.0536 166 VAL B CB 12144 C CG1 . VAL E 166 ? 2.6389 1.4219 1.4640 0.3630 0.8756 -0.0463 166 VAL B CG1 12145 C CG2 . VAL E 166 ? 2.4544 1.3116 1.3530 0.3556 0.8466 -0.0531 166 VAL B CG2 12146 N N . THR E 167 ? 2.7784 1.4163 1.4688 0.3002 0.8693 -0.0760 167 THR B N 12147 C CA . THR E 167 ? 2.7983 1.4133 1.4694 0.2853 0.8646 -0.0829 167 THR B CA 12148 C C . THR E 167 ? 2.8367 1.4329 1.5221 0.3353 0.8675 -0.0625 167 THR B C 12149 O O . THR E 167 ? 2.8927 1.4477 1.5539 0.3701 0.8794 -0.0480 167 THR B O 12150 C CB . THR E 167 ? 3.0038 1.5262 1.5711 0.2359 0.8748 -0.0999 167 THR B CB 12151 O OG1 . THR E 167 ? 3.0512 1.5440 1.5937 0.2208 0.8723 -0.1054 167 THR B OG1 12152 C CG2 . THR E 167 ? 3.2064 1.6282 1.6961 0.2515 0.8947 -0.0892 167 THR B CG2 12153 N N . MET E 168 ? 2.8247 1.4572 1.5504 0.3403 0.8554 -0.0622 168 MET B N 12154 C CA . MET E 168 ? 2.8772 1.5029 1.6211 0.3874 0.8538 -0.0440 168 MET B CA 12155 C C . MET E 168 ? 3.0660 1.6502 1.7720 0.3667 0.8505 -0.0519 168 MET B C 12156 O O . MET E 168 ? 3.1394 1.7906 1.9027 0.3529 0.8364 -0.0597 168 MET B O 12157 C CB . MET E 168 ? 2.6844 1.4216 1.5415 0.4239 0.8395 -0.0311 168 MET B CB 12158 C CG . MET E 168 ? 2.6419 1.3886 1.5250 0.4736 0.8351 -0.0132 168 MET B CG 12159 S SD . MET E 168 ? 2.7343 1.4187 1.5616 0.5184 0.8513 0.0011 168 MET B SD 12160 C CE . MET E 168 ? 2.6752 1.4395 1.5678 0.5238 0.8544 0.0031 168 MET B CE 12161 N N . PRO E 169 ? 3.1221 1.5930 1.7276 0.3633 0.8635 -0.0502 169 PRO B N 12162 C CA . PRO E 169 ? 3.1505 1.5696 1.7066 0.3374 0.8623 -0.0584 169 PRO B CA 12163 C C . PRO E 169 ? 3.1377 1.5804 1.7349 0.3847 0.8522 -0.0419 169 PRO B C 12164 O O . PRO E 169 ? 3.1171 1.5739 1.7403 0.4410 0.8506 -0.0221 169 PRO B O 12165 C CB . PRO E 169 ? 3.2877 1.5650 1.7114 0.3189 0.8811 -0.0594 169 PRO B CB 12166 C CG . PRO E 169 ? 3.3067 1.5644 1.7239 0.3694 0.8897 -0.0409 169 PRO B CG 12167 C CD . PRO E 169 ? 3.1932 1.5711 1.7172 0.3799 0.8809 -0.0413 169 PRO B CD 12168 N N . ASN E 170 ? 3.1399 1.5933 1.7432 0.3589 0.8444 -0.0522 170 ASN B N 12169 C CA . ASN E 170 ? 3.1261 1.5971 1.7617 0.3963 0.8336 -0.0390 170 ASN B CA 12170 C C . ASN E 170 ? 3.2642 1.6027 1.7791 0.3875 0.8441 -0.0374 170 ASN B C 12171 O O . ASN E 170 ? 3.2963 1.5995 1.7681 0.3387 0.8457 -0.0536 170 ASN B O 12172 C CB . ASN E 170 ? 3.0608 1.6334 1.7858 0.3768 0.8176 -0.0502 170 ASN B CB 12173 C CG . ASN E 170 ? 3.1060 1.6977 1.8651 0.4122 0.8056 -0.0374 170 ASN B CG 12174 O OD1 . ASN E 170 ? 3.1718 1.7243 1.9069 0.4598 0.8055 -0.0182 170 ASN B OD1 12175 N ND2 . ASN E 170 ? 3.0361 1.6929 1.8513 0.3900 0.7941 -0.0487 170 ASN B ND2 12176 N N . ASN E 171 ? 3.3468 1.6129 1.8035 0.4345 0.8509 -0.0181 171 ASN B N 12177 C CA . ASN E 171 ? 3.4457 1.5781 1.7802 0.4381 0.8594 -0.0110 171 ASN B CA 12178 C C . ASN E 171 ? 3.4411 1.5932 1.8012 0.4853 0.8449 0.0038 171 ASN B C 12179 O O . ASN E 171 ? 3.5502 1.5926 1.8074 0.4913 0.8495 0.0108 171 ASN B O 12180 C CB . ASN E 171 ? 3.5045 1.5397 1.7474 0.4662 0.8741 0.0019 171 ASN B CB 12181 C CG . ASN E 171 ? 3.4975 1.5028 1.7056 0.4186 0.8888 -0.0122 171 ASN B CG 12182 O OD1 . ASN E 171 ? 3.3647 1.4463 1.6358 0.3739 0.8850 -0.0306 171 ASN B OD1 12183 N ND2 . ASN E 171 ? 3.6506 1.5463 1.7558 0.4294 0.9045 -0.0037 171 ASN B ND2 12184 N N . ASP E 172 ? 3.3426 1.6288 1.8328 0.5168 0.8270 0.0089 172 ASP B N 12185 C CA . ASP E 172 ? 3.3564 1.6752 1.8814 0.5608 0.8105 0.0221 172 ASP B CA 12186 C C . ASP E 172 ? 3.3923 1.6828 1.8938 0.5203 0.8077 0.0105 172 ASP B C 12187 O O . ASP E 172 ? 3.3975 1.6833 1.8898 0.4578 0.8149 -0.0105 172 ASP B O 12188 C CB . ASP E 172 ? 3.2598 1.7346 1.9331 0.5968 0.7918 0.0296 172 ASP B CB 12189 C CG . ASP E 172 ? 3.3233 1.8378 2.0268 0.6293 0.7954 0.0376 172 ASP B CG 12190 O OD1 . ASP E 172 ? 3.3946 1.8590 2.0489 0.6034 0.8119 0.0304 172 ASP B OD1 12191 O OD2 . ASP E 172 ? 3.2796 1.8781 2.0557 0.6779 0.7820 0.0493 172 ASP B OD2 12192 N N . ASN E 173 ? 3.4381 1.7160 1.9304 0.5558 0.7960 0.0226 173 ASN B N 12193 C CA . ASN E 173 ? 3.4492 1.6954 1.9144 0.5223 0.7932 0.0131 173 ASN B CA 12194 C C . ASN E 173 ? 3.2630 1.6450 1.8611 0.5095 0.7779 0.0039 173 ASN B C 12195 O O . ASN E 173 ? 3.2470 1.6172 1.8336 0.4753 0.7764 -0.0080 173 ASN B O 12196 C CB . ASN E 173 ? 3.5901 1.7639 1.9855 0.5673 0.7856 0.0305 173 ASN B CB 12197 C CG . ASN E 173 ? 3.5716 1.8487 2.0612 0.6404 0.7645 0.0488 173 ASN B CG 12198 O OD1 . ASN E 173 ? 3.5576 1.9382 2.1498 0.6516 0.7465 0.0499 173 ASN B OD1 12199 N ND2 . ASN E 173 ? 3.5920 1.8451 2.0468 0.6878 0.7664 0.0616 173 ASN B ND2 12200 N N . PHE E 174 ? 3.1569 1.6642 1.8755 0.5335 0.7670 0.0089 174 PHE B N 12201 C CA . PHE E 174 ? 3.0417 1.6778 1.8858 0.5260 0.7510 0.0037 174 PHE B CA 12202 C C . PHE E 174 ? 2.9908 1.6966 1.8939 0.4925 0.7549 -0.0099 174 PHE B C 12203 O O . PHE E 174 ? 3.0347 1.7051 1.8984 0.4852 0.7675 -0.0118 174 PHE B O 12204 C CB . PHE E 174 ? 2.9748 1.7073 1.9145 0.5843 0.7295 0.0240 174 PHE B CB 12205 C CG . PHE E 174 ? 2.9759 1.7494 1.9476 0.6212 0.7290 0.0360 174 PHE B CG 12206 C CD1 . PHE E 174 ? 3.0224 1.7201 1.9140 0.6585 0.7357 0.0469 174 PHE B CD1 12207 C CD2 . PHE E 174 ? 2.8267 1.7133 1.9041 0.6181 0.7220 0.0356 174 PHE B CD2 12208 C CE1 . PHE E 174 ? 2.9808 1.7219 1.9028 0.6915 0.7365 0.0548 174 PHE B CE1 12209 C CE2 . PHE E 174 ? 2.8013 1.7251 1.9047 0.6474 0.7236 0.0443 174 PHE B CE2 12210 C CZ . PHE E 174 ? 2.8242 1.6791 1.8530 0.6840 0.7313 0.0528 174 PHE B CZ 12211 N N . ASP E 175 ? 2.8483 1.6519 1.8426 0.4733 0.7430 -0.0193 175 ASP B N 12212 C CA . ASP E 175 ? 2.7581 1.6343 1.8094 0.4444 0.7429 -0.0323 175 ASP B CA 12213 C C . ASP E 175 ? 2.5778 1.5388 1.7165 0.4821 0.7325 -0.0152 175 ASP B C 12214 O O . ASP E 175 ? 2.5315 1.5370 1.7220 0.5240 0.7194 0.0031 175 ASP B O 12215 C CB . ASP E 175 ? 2.7421 1.6906 1.8524 0.4121 0.7331 -0.0491 175 ASP B CB 12216 C CG . ASP E 175 ? 2.9238 1.8015 1.9507 0.3658 0.7438 -0.0700 175 ASP B CG 12217 O OD1 . ASP E 175 ? 3.1394 1.9273 2.0917 0.3769 0.7496 -0.0623 175 ASP B OD1 12218 O OD2 . ASP E 175 ? 2.8820 1.8005 1.9196 0.3144 0.7414 -0.0930 175 ASP B OD2 12219 N N . LYS E 176 ? 2.4937 1.4796 1.6455 0.4630 0.7379 -0.0229 176 LYS B N 12220 C CA . LYS E 176 ? 2.3729 1.4286 1.5932 0.4891 0.7318 -0.0096 176 LYS B CA 12221 C C . LYS E 176 ? 2.2431 1.3885 1.5412 0.4679 0.7205 -0.0180 176 LYS B C 12222 O O . LYS E 176 ? 2.2538 1.3930 1.5300 0.4295 0.7239 -0.0381 176 LYS B O 12223 C CB . LYS E 176 ? 2.4478 1.4418 1.6036 0.4912 0.7493 -0.0086 176 LYS B CB 12224 C CG . LYS E 176 ? 2.5497 1.4537 1.6254 0.5200 0.7595 0.0020 176 LYS B CG 12225 C CD . LYS E 176 ? 2.6391 1.4828 1.6513 0.5202 0.7771 0.0020 176 LYS B CD 12226 C CE . LYS E 176 ? 2.7619 1.5190 1.6948 0.5563 0.7857 0.0141 176 LYS B CE 12227 N NZ . LYS E 176 ? 2.8388 1.5284 1.7019 0.5550 0.8039 0.0135 176 LYS B NZ 12228 N N . LEU E 177 ? 2.1113 1.3405 1.4953 0.4920 0.7068 -0.0037 177 LEU B N 12229 C CA . LEU E 177 ? 1.9997 1.3067 1.4523 0.4783 0.6952 -0.0077 177 LEU B CA 12230 C C . LEU E 177 ? 2.0120 1.3382 1.4782 0.4885 0.7012 0.0006 177 LEU B C 12231 O O . LEU E 177 ? 2.0109 1.3619 1.5045 0.5166 0.7009 0.0158 177 LEU B O 12232 C CB . LEU E 177 ? 1.9106 1.2947 1.4468 0.4905 0.6741 0.0011 177 LEU B CB 12233 C CG . LEU E 177 ? 1.8042 1.2629 1.4081 0.4815 0.6605 0.0002 177 LEU B CG 12234 C CD1 . LEU E 177 ? 1.8310 1.2854 1.4148 0.4476 0.6559 -0.0205 177 LEU B CD1 12235 C CD2 . LEU E 177 ? 1.6768 1.2026 1.3555 0.4934 0.6405 0.0105 177 LEU B CD2 12236 N N . TYR E 178 ? 2.0372 1.3551 1.4818 0.4649 0.7072 -0.0113 178 TYR B N 12237 C CA . TYR E 178 ? 2.0517 1.3778 1.4975 0.4698 0.7154 -0.0057 178 TYR B CA 12238 C C . TYR E 178 ? 1.9888 1.3818 1.4938 0.4641 0.7026 -0.0054 178 TYR B C 12239 O O . TYR E 178 ? 1.9938 1.3981 1.4982 0.4413 0.6908 -0.0191 178 TYR B O 12240 C CB . TYR E 178 ? 2.1442 1.4006 1.5089 0.4484 0.7324 -0.0187 178 TYR B CB 12241 C CG . TYR E 178 ? 2.2712 1.4478 1.5654 0.4567 0.7478 -0.0164 178 TYR B CG 12242 C CD1 . TYR E 178 ? 2.3619 1.4820 1.6026 0.4414 0.7509 -0.0266 178 TYR B CD1 12243 C CD2 . TYR E 178 ? 2.3304 1.4843 1.6055 0.4796 0.7602 -0.0050 178 TYR B CD2 12244 C CE1 . TYR E 178 ? 2.4796 1.5127 1.6431 0.4500 0.7653 -0.0235 178 TYR B CE1 12245 C CE2 . TYR E 178 ? 2.4534 1.5283 1.6575 0.4919 0.7734 -0.0025 178 TYR B CE2 12246 C CZ . TYR E 178 ? 2.4711 1.4809 1.6164 0.4777 0.7757 -0.0108 178 TYR B CZ 12247 O OH . TYR E 178 ? 2.4656 1.3837 1.5281 0.4904 0.7891 -0.0072 178 TYR B OH 12248 N N . ILE E 179 ? 1.9209 1.3596 1.4738 0.4817 0.7013 0.0097 179 ILE B N 12249 C CA . ILE E 179 ? 1.8608 1.3498 1.4584 0.4777 0.6925 0.0125 179 ILE B CA 12250 C C . ILE E 179 ? 1.8803 1.3473 1.4437 0.4726 0.7083 0.0124 179 ILE B C 12251 O O . ILE E 179 ? 1.9426 1.4085 1.5026 0.4843 0.7226 0.0215 179 ILE B O 12252 C CB . ILE E 179 ? 1.8697 1.4222 1.5364 0.4938 0.6839 0.0272 179 ILE B CB 12253 C CG1 . ILE E 179 ? 1.8636 1.4343 1.5598 0.4985 0.6675 0.0273 179 ILE B CG1 12254 C CG2 . ILE E 179 ? 1.8432 1.4349 1.5436 0.4830 0.6725 0.0311 179 ILE B CG2 12255 C CD1 . ILE E 179 ? 1.8301 1.4060 1.5327 0.4801 0.6498 0.0152 179 ILE B CD1 12256 N N . TRP E 180 ? 1.8933 1.3521 1.4363 0.4470 0.6913 0.0031 180 TRP B N 12257 C CA . TRP E 180 ? 2.0137 1.4472 1.5179 0.4374 0.7002 0.0025 180 TRP B CA 12258 C C . TRP E 180 ? 2.1260 1.5879 1.6490 0.4222 0.6711 0.0031 180 TRP B C 12259 O O . TRP E 180 ? 2.1985 1.6905 1.7509 0.4158 0.6427 -0.0019 180 TRP B O 12260 C CB . TRP E 180 ? 1.7979 1.1729 1.2317 0.4224 0.7109 -0.0123 180 TRP B CB 12261 C CG . TRP E 180 ? 2.0212 1.4001 1.4478 0.4006 0.6887 -0.0290 180 TRP B CG 12262 C CD1 . TRP E 180 ? 1.7844 1.1546 1.2089 0.3989 0.6901 -0.0359 180 TRP B CD1 12263 C CD2 . TRP E 180 ? 2.0450 1.4413 1.4628 0.3772 0.6618 -0.0430 180 TRP B CD2 12264 N NE1 . TRP E 180 ? 2.0021 1.3883 1.4200 0.3714 0.6680 -0.0544 180 TRP B NE1 12265 C CE2 . TRP E 180 ? 2.0378 1.4454 1.4545 0.3602 0.6494 -0.0598 180 TRP B CE2 12266 C CE3 . TRP E 180 ? 2.0762 1.4796 1.4830 0.3703 0.6466 -0.0438 180 TRP B CE3 12267 C CZ2 . TRP E 180 ? 2.0835 1.5221 1.4961 0.3379 0.6224 -0.0794 180 TRP B CZ2 12268 C CZ3 . TRP E 180 ? 2.0974 1.5240 1.4959 0.3528 0.6175 -0.0617 180 TRP B CZ3 12269 C CH2 . TRP E 180 ? 2.1026 1.5528 1.5076 0.3374 0.6058 -0.0803 180 TRP B CH2 12270 N N . GLY E 181 ? 2.0058 1.4531 1.5054 0.4178 0.6786 0.0088 181 GLY B N 12271 C CA . GLY E 181 ? 1.9335 1.3926 1.4367 0.4070 0.6532 0.0117 181 GLY B CA 12272 C C . GLY E 181 ? 1.9710 1.3889 1.4129 0.3934 0.6502 0.0043 181 GLY B C 12273 O O . GLY E 181 ? 2.0384 1.4201 1.4367 0.3899 0.6714 -0.0021 181 GLY B O 12274 N N . VAL E 182 ? 1.9892 1.4084 1.4227 0.3872 0.6225 0.0051 182 VAL B N 12275 C CA . VAL E 182 ? 2.0456 1.4271 1.4190 0.3773 0.6132 -0.0008 182 VAL B CA 12276 C C . VAL E 182 ? 2.0995 1.4649 1.4586 0.3749 0.6067 0.0130 182 VAL B C 12277 O O . VAL E 182 ? 1.8290 1.2135 1.2149 0.3789 0.5842 0.0185 182 VAL B O 12278 C CB . VAL E 182 ? 2.0065 1.4010 1.3682 0.3743 0.5781 -0.0198 182 VAL B CB 12279 C CG1 . VAL E 182 ? 2.0802 1.4407 1.3805 0.3689 0.5626 -0.0251 182 VAL B CG1 12280 C CG2 . VAL E 182 ? 1.8218 1.2239 1.1829 0.3668 0.5891 -0.0357 182 VAL B CG2 12281 N N . HIS E 183 ? 2.1579 1.4826 1.4683 0.3662 0.6275 0.0182 183 HIS B N 12282 C CA . HIS E 183 ? 2.2000 1.4986 1.4829 0.3575 0.6264 0.0310 183 HIS B CA 12283 C C . HIS E 183 ? 2.3470 1.6084 1.5750 0.3570 0.5899 0.0256 183 HIS B C 12284 O O . HIS E 183 ? 2.3770 1.6186 1.5646 0.3568 0.5818 0.0135 183 HIS B O 12285 C CB . HIS E 183 ? 2.1728 1.4454 1.4246 0.3470 0.6663 0.0375 183 HIS B CB 12286 C CG . HIS E 183 ? 2.2344 1.4792 1.4531 0.3309 0.6711 0.0496 183 HIS B CG 12287 N ND1 . HIS E 183 ? 2.2916 1.4755 1.4339 0.3193 0.6629 0.0501 183 HIS B ND1 12288 C CD2 . HIS E 183 ? 2.2296 1.4970 1.4753 0.3209 0.6843 0.0608 183 HIS B CD2 12289 C CE1 . HIS E 183 ? 2.3076 1.4701 1.4262 0.3016 0.6717 0.0617 183 HIS B CE1 12290 N NE2 . HIS E 183 ? 2.2676 1.4830 1.4492 0.3001 0.6855 0.0676 183 HIS B NE2 12291 N N . HIS E 184 ? 2.4743 1.7241 1.6957 0.3577 0.5674 0.0339 184 HIS B N 12292 C CA . HIS E 184 ? 2.6245 1.8317 1.7860 0.3643 0.5298 0.0301 184 HIS B CA 12293 C C . HIS E 184 ? 2.7327 1.8743 1.8282 0.3486 0.5392 0.0445 184 HIS B C 12294 O O . HIS E 184 ? 2.8470 1.9786 1.9460 0.3409 0.5384 0.0563 184 HIS B O 12295 C CB . HIS E 184 ? 2.5789 1.8132 1.7718 0.3818 0.4917 0.0259 184 HIS B CB 12296 C CG . HIS E 184 ? 2.4652 1.7622 1.7142 0.3939 0.4797 0.0090 184 HIS B CG 12297 N ND1 . HIS E 184 ? 2.4339 1.7478 1.6709 0.4101 0.4423 -0.0093 184 HIS B ND1 12298 C CD2 . HIS E 184 ? 2.4085 1.7551 1.7211 0.3909 0.5005 0.0064 184 HIS B CD2 12299 C CE1 . HIS E 184 ? 2.3591 1.7321 1.6507 0.4113 0.4427 -0.0232 184 HIS B CE1 12300 N NE2 . HIS E 184 ? 2.3488 1.7356 1.6829 0.4000 0.4775 -0.0129 184 HIS B NE2 12301 N N . PRO E 185 ? 2.8795 1.9723 1.9089 0.3396 0.5493 0.0435 185 PRO B N 12302 C CA . PRO E 185 ? 2.9384 1.9634 1.8973 0.3198 0.5614 0.0568 185 PRO B CA 12303 C C . PRO E 185 ? 2.8653 1.8334 1.7642 0.3286 0.5214 0.0609 185 PRO B C 12304 O O . PRO E 185 ? 2.8689 1.8439 1.7653 0.3554 0.4805 0.0505 185 PRO B O 12305 C CB . PRO E 185 ? 2.3241 1.3115 1.2249 0.3127 0.5759 0.0515 185 PRO B CB 12306 C CG . PRO E 185 ? 2.2633 1.3066 1.2179 0.3223 0.5862 0.0381 185 PRO B CG 12307 C CD . PRO E 185 ? 3.0463 2.1426 2.0601 0.3424 0.5548 0.0300 185 PRO B CD 12308 N N . SER E 186 ? 2.8601 1.7697 1.7047 0.3053 0.5345 0.0750 186 SER B N 12309 C CA . SER E 186 ? 2.9176 1.7522 1.6868 0.3111 0.5003 0.0811 186 SER B CA 12310 C C . SER E 186 ? 3.0352 1.7819 1.6942 0.3171 0.4809 0.0798 186 SER B C 12311 O O . SER E 186 ? 3.1264 1.8171 1.7223 0.3409 0.4388 0.0786 186 SER B O 12312 C CB . SER E 186 ? 2.9270 1.7324 1.6796 0.2771 0.5237 0.0962 186 SER B CB 12313 O OG . SER E 186 ? 2.9346 1.7163 1.6525 0.2418 0.5659 0.1023 186 SER B OG 12314 N N . THR E 187 ? 3.0672 1.7986 1.6979 0.2991 0.5098 0.0795 187 THR B N 12315 C CA . THR E 187 ? 3.2208 1.8673 1.7436 0.3015 0.4948 0.0789 187 THR B CA 12316 C C . THR E 187 ? 3.2002 1.8849 1.7414 0.3099 0.5011 0.0653 187 THR B C 12317 O O . THR E 187 ? 2.5969 1.3553 1.2192 0.3036 0.5301 0.0599 187 THR B O 12318 C CB . THR E 187 ? 3.3815 1.9473 1.8228 0.2611 0.5271 0.0933 187 THR B CB 12319 O OG1 . THR E 187 ? 3.3422 1.9673 1.8477 0.2310 0.5804 0.0952 187 THR B OG1 12320 C CG2 . THR E 187 ? 3.4827 1.9868 1.8754 0.2493 0.5155 0.1056 187 THR B CG2 12321 N N . ASN E 188 ? 2.7540 1.3826 1.2117 0.3250 0.4727 0.0593 188 ASN B N 12322 C CA . ASN E 188 ? 3.3902 2.0463 1.8507 0.3285 0.4774 0.0455 188 ASN B CA 12323 C C . ASN E 188 ? 3.5099 2.1523 1.9617 0.2933 0.5310 0.0517 188 ASN B C 12324 O O . ASN E 188 ? 3.5442 2.2314 2.0331 0.2902 0.5509 0.0414 188 ASN B O 12325 C CB . ASN E 188 ? 3.4495 2.0485 1.8162 0.3522 0.4336 0.0375 188 ASN B CB 12326 C CG . ASN E 188 ? 3.5681 2.1675 1.9256 0.3919 0.3791 0.0318 188 ASN B CG 12327 O OD1 . ASN E 188 ? 3.5263 2.2083 1.9527 0.4164 0.3556 0.0152 188 ASN B OD1 12328 N ND2 . ASN E 188 ? 3.6802 2.1834 1.9459 0.3982 0.3596 0.0444 188 ASN B ND2 12329 N N . GLN E 189 ? 3.5530 2.1327 1.9514 0.2653 0.5559 0.0671 189 GLN B N 12330 C CA . GLN E 189 ? 3.5572 2.1334 1.9519 0.2322 0.6093 0.0713 189 GLN B CA 12331 C C . GLN E 189 ? 3.3820 2.0505 1.8881 0.2263 0.6465 0.0699 189 GLN B C 12332 O O . GLN E 189 ? 3.3028 1.9975 1.8308 0.2164 0.6839 0.0654 189 GLN B O 12333 C CB . GLN E 189 ? 3.7379 2.2296 2.0460 0.1995 0.6268 0.0858 189 GLN B CB 12334 C CG . GLN E 189 ? 3.8203 2.3112 2.1462 0.1895 0.6237 0.0963 189 GLN B CG 12335 C CD . GLN E 189 ? 4.0342 2.4362 2.2639 0.1488 0.6440 0.1088 189 GLN B CD 12336 O OE1 . GLN E 189 ? 4.2265 2.5465 2.3562 0.1357 0.6466 0.1109 189 GLN B OE1 12337 N NE2 . GLN E 189 ? 4.0280 2.4447 2.2833 0.1253 0.6593 0.1164 189 GLN B NE2 12338 N N . GLU E 190 ? 3.3298 2.0451 1.9024 0.2348 0.6359 0.0733 190 GLU B N 12339 C CA . GLU E 190 ? 3.2819 2.0844 1.9576 0.2333 0.6673 0.0721 190 GLU B CA 12340 C C . GLU E 190 ? 3.1784 2.0370 1.9111 0.2558 0.6650 0.0583 190 GLU B C 12341 O O . GLU E 190 ? 3.1438 2.0544 1.9360 0.2548 0.6994 0.0558 190 GLU B O 12342 C CB . GLU E 190 ? 3.3425 2.1765 2.0684 0.2367 0.6523 0.0788 190 GLU B CB 12343 C CG . GLU E 190 ? 3.3558 2.2792 2.1845 0.2359 0.6824 0.0787 190 GLU B CG 12344 C CD . GLU E 190 ? 3.4339 2.3835 2.3041 0.2349 0.6676 0.0856 190 GLU B CD 12345 O OE1 . GLU E 190 ? 3.4826 2.3708 2.2898 0.2201 0.6520 0.0938 190 GLU B OE1 12346 O OE2 . GLU E 190 ? 3.4564 2.4815 2.4154 0.2485 0.6713 0.0827 190 GLU B OE2 12347 N N . GLN E 191 ? 3.1548 2.0028 1.8648 0.2759 0.6252 0.0480 191 GLN B N 12348 C CA . GLN E 191 ? 3.0886 1.9842 1.8399 0.2891 0.6238 0.0326 191 GLN B CA 12349 C C . GLN E 191 ? 3.2268 2.0992 1.9426 0.2751 0.6589 0.0281 191 GLN B C 12350 O O . GLN E 191 ? 3.2507 2.1603 2.0103 0.2767 0.6846 0.0212 191 GLN B O 12351 C CB . GLN E 191 ? 3.0686 1.9668 1.8002 0.3101 0.5728 0.0193 191 GLN B CB 12352 C CG . GLN E 191 ? 3.0058 1.9429 1.7567 0.3143 0.5711 0.0001 191 GLN B CG 12353 C CD . GLN E 191 ? 2.9417 1.9492 1.7819 0.3195 0.5818 -0.0055 191 GLN B CD 12354 O OE1 . GLN E 191 ? 2.9124 1.9574 1.8026 0.3325 0.5608 -0.0041 191 GLN B OE1 12355 N NE2 . GLN E 191 ? 2.9284 1.9472 1.7819 0.3099 0.6145 -0.0121 191 GLN B NE2 12356 N N . THR E 192 ? 3.2534 2.0576 1.8833 0.2617 0.6608 0.0319 192 THR B N 12357 C CA . THR E 192 ? 3.2519 2.0275 1.8387 0.2483 0.6914 0.0266 192 THR B CA 12358 C C . THR E 192 ? 3.2274 2.0018 1.8231 0.2300 0.7446 0.0355 192 THR B C 12359 O O . THR E 192 ? 2.6401 1.4260 1.2461 0.2282 0.7786 0.0291 192 THR B O 12360 C CB . THR E 192 ? 3.3017 2.0051 1.7879 0.2430 0.6679 0.0250 192 THR B CB 12361 O OG1 . THR E 192 ? 3.3018 1.9500 1.7360 0.2325 0.6627 0.0398 192 THR B OG1 12362 C CG2 . THR E 192 ? 3.3497 2.0700 1.8305 0.2651 0.6161 0.0112 192 THR B CG2 12363 N N . SER E 193 ? 2.6645 1.4265 1.2536 0.2159 0.7534 0.0484 193 SER B N 12364 C CA . SER E 193 ? 3.2130 1.9904 1.8164 0.1970 0.8044 0.0535 193 SER B CA 12365 C C . SER E 193 ? 3.1320 1.9931 1.8346 0.2119 0.8282 0.0508 193 SER B C 12366 O O . SER E 193 ? 2.5850 1.4769 1.3117 0.2020 0.8690 0.0529 193 SER B O 12367 C CB . SER E 193 ? 3.2648 2.0096 1.8302 0.1711 0.8077 0.0658 193 SER B CB 12368 O OG . SER E 193 ? 3.3999 2.0555 1.8582 0.1535 0.7995 0.0688 193 SER B OG 12369 N N . LEU E 194 ? 3.0265 1.9267 1.7840 0.2357 0.8039 0.0450 194 LEU B N 12370 C CA . LEU E 194 ? 2.8274 1.7982 1.6709 0.2529 0.8230 0.0427 194 LEU B CA 12371 C C . LEU E 194 ? 2.7651 1.7443 1.6236 0.2718 0.8151 0.0305 194 LEU B C 12372 O O . LEU E 194 ? 2.7448 1.7519 1.6382 0.2849 0.8436 0.0261 194 LEU B O 12373 C CB . LEU E 194 ? 2.6409 1.6569 1.5448 0.2573 0.8023 0.0501 194 LEU B CB 12374 C CG . LEU E 194 ? 2.4988 1.5814 1.4715 0.2590 0.8350 0.0542 194 LEU B CG 12375 C CD1 . LEU E 194 ? 2.5757 1.6513 1.5169 0.2387 0.8782 0.0556 194 LEU B CD1 12376 C CD2 . LEU E 194 ? 2.3761 1.4893 1.3891 0.2542 0.8128 0.0625 194 LEU B CD2 12377 N N . TYR E 195 ? 2.7411 1.6959 1.5687 0.2732 0.7768 0.0235 195 TYR B N 12378 C CA . TYR E 195 ? 2.7150 1.6805 1.5518 0.2831 0.7673 0.0093 195 TYR B CA 12379 C C . TYR E 195 ? 2.8696 1.7850 1.6301 0.2720 0.7581 -0.0014 195 TYR B C 12380 O O . TYR E 195 ? 2.9736 1.8969 1.7316 0.2734 0.7455 -0.0159 195 TYR B O 12381 C CB . TYR E 195 ? 2.6411 1.6507 1.5296 0.2954 0.7280 0.0055 195 TYR B CB 12382 C CG . TYR E 195 ? 2.5397 1.5973 1.5002 0.3048 0.7321 0.0163 195 TYR B CG 12383 C CD1 . TYR E 195 ? 2.5208 1.6055 1.5222 0.3114 0.7705 0.0207 195 TYR B CD1 12384 C CD2 . TYR E 195 ? 2.4709 1.5466 1.4549 0.3091 0.6971 0.0213 195 TYR B CD2 12385 C CE1 . TYR E 195 ? 2.4386 1.5736 1.5059 0.3195 0.7733 0.0293 195 TYR B CE1 12386 C CE2 . TYR E 195 ? 2.3948 1.5137 1.4416 0.3145 0.7012 0.0307 195 TYR B CE2 12387 C CZ . TYR E 195 ? 2.3763 1.5278 1.4663 0.3184 0.7392 0.0346 195 TYR B CZ 12388 O OH . TYR E 195 ? 2.3350 1.5361 1.4881 0.3235 0.7424 0.0427 195 TYR B OH 12389 N N . VAL E 196 ? 2.9160 1.7806 1.6111 0.2583 0.7639 0.0043 196 VAL B N 12390 C CA . VAL E 196 ? 2.9675 1.7807 1.5841 0.2464 0.7609 -0.0049 196 VAL B CA 12391 C C . VAL E 196 ? 2.9411 1.7618 1.5404 0.2513 0.7116 -0.0176 196 VAL B C 12392 O O . VAL E 196 ? 2.9772 1.7625 1.5185 0.2493 0.6835 -0.0169 196 VAL B O 12393 C CB . VAL E 196 ? 2.9452 1.7464 1.5500 0.2426 0.8006 -0.0139 196 VAL B CB 12394 C CG1 . VAL E 196 ? 2.6918 1.4395 1.2127 0.2270 0.7973 -0.0241 196 VAL B CG1 12395 C CG2 . VAL E 196 ? 2.6245 1.4262 1.2454 0.2437 0.8487 -0.0041 196 VAL B CG2 12396 N N . GLN E 197 ? 2.9496 1.8168 1.5947 0.2580 0.7008 -0.0307 197 GLN B N 12397 C CA . GLN E 197 ? 2.9602 1.8501 1.5931 0.2601 0.6578 -0.0481 197 GLN B CA 12398 C C . GLN E 197 ? 2.9019 1.8061 1.5419 0.2770 0.6122 -0.0434 197 GLN B C 12399 O O . GLN E 197 ? 2.8872 1.7985 1.5638 0.2860 0.6128 -0.0283 197 GLN B O 12400 C CB . GLN E 197 ? 3.0368 1.9779 1.7212 0.2595 0.6590 -0.0632 197 GLN B CB 12401 C CG . GLN E 197 ? 3.2137 2.1282 1.8620 0.2408 0.6915 -0.0754 197 GLN B CG 12402 C CD . GLN E 197 ? 3.4268 2.2981 2.0645 0.2405 0.7423 -0.0617 197 GLN B CD 12403 O OE1 . GLN E 197 ? 3.4801 2.3696 2.1696 0.2545 0.7593 -0.0480 197 GLN B OE1 12404 N NE2 . GLN E 197 ? 3.5275 2.3461 2.0976 0.2254 0.7663 -0.0667 197 GLN B NE2 12405 N N . ALA E 198 ? 2.8670 1.7752 1.4673 0.2822 0.5717 -0.0578 198 ALA B N 12406 C CA . ALA E 198 ? 2.7993 1.7092 1.3887 0.3046 0.5253 -0.0550 198 ALA B CA 12407 C C . ALA E 198 ? 2.6380 1.6094 1.3078 0.3215 0.5077 -0.0554 198 ALA B C 12408 O O . ALA E 198 ? 2.4916 1.4498 1.1656 0.3370 0.4894 -0.0426 198 ALA B O 12409 C CB . ALA E 198 ? 2.8707 1.7876 1.4072 0.3128 0.4837 -0.0748 198 ALA B CB 12410 N N . SER E 199 ? 2.5282 1.5612 1.2557 0.3165 0.5136 -0.0703 199 SER B N 12411 C CA . SER E 199 ? 2.4832 1.5756 1.2879 0.3298 0.5002 -0.0717 199 SER B CA 12412 C C . SER E 199 ? 2.4250 1.5509 1.2794 0.3142 0.5328 -0.0785 199 SER B C 12413 O O . SER E 199 ? 2.4756 1.6130 1.3115 0.2977 0.5388 -0.0970 199 SER B O 12414 C CB . SER E 199 ? 2.4642 1.6090 1.2759 0.3499 0.4476 -0.0915 199 SER B CB 12415 O OG . SER E 199 ? 2.4120 1.6127 1.2973 0.3619 0.4364 -0.0929 199 SER B OG 12416 N N . GLY E 200 ? 2.4233 1.5612 1.3344 0.3186 0.5533 -0.0640 200 GLY B N 12417 C CA . GLY E 200 ? 2.3637 1.5217 1.3147 0.3091 0.5845 -0.0676 200 GLY B CA 12418 C C . GLY E 200 ? 2.3310 1.5509 1.3234 0.3081 0.5623 -0.0877 200 GLY B C 12419 O O . GLY E 200 ? 2.3902 1.6490 1.3858 0.3159 0.5221 -0.1017 200 GLY B O 12420 N N . ARG E 201 ? 2.2368 1.4653 1.2579 0.2995 0.5897 -0.0900 201 ARG B N 12421 C CA . ARG E 201 ? 2.2010 1.4817 1.2567 0.2916 0.5768 -0.1091 201 ARG B CA 12422 C C . ARG E 201 ? 2.1779 1.4457 1.2576 0.2877 0.6123 -0.1031 201 ARG B C 12423 O O . ARG E 201 ? 2.2736 1.4906 1.3125 0.2780 0.6471 -0.1011 201 ARG B O 12424 C CB . ARG E 201 ? 2.3008 1.5944 1.3114 0.2682 0.5650 -0.1367 201 ARG B CB 12425 C CG . ARG E 201 ? 2.3861 1.7226 1.4175 0.2477 0.5649 -0.1590 201 ARG B CG 12426 C CD . ARG E 201 ? 2.5903 1.9125 1.5600 0.2133 0.5757 -0.1825 201 ARG B CD 12427 N NE . ARG E 201 ? 2.7988 2.0381 1.7127 0.2047 0.6161 -0.1702 201 ARG B NE 12428 C CZ . ARG E 201 ? 2.9069 2.0983 1.8065 0.1959 0.6543 -0.1651 201 ARG B CZ 12429 N NH1 . ARG E 201 ? 2.9833 2.1975 1.9179 0.1918 0.6575 -0.1700 201 ARG B NH1 12430 N NH2 . ARG E 201 ? 2.8825 1.9996 1.7278 0.1934 0.6892 -0.1555 201 ARG B NH2 12431 N N . VAL E 202 ? 2.1010 1.4099 1.2411 0.2977 0.6033 -0.1005 202 VAL B N 12432 C CA . VAL E 202 ? 2.0737 1.3709 1.2355 0.2988 0.6323 -0.0947 202 VAL B CA 12433 C C . VAL E 202 ? 2.0702 1.4036 1.2444 0.2808 0.6202 -0.1166 202 VAL B C 12434 O O . VAL E 202 ? 2.1072 1.5001 1.3252 0.2848 0.5882 -0.1247 202 VAL B O 12435 C CB . VAL E 202 ? 2.0817 1.3946 1.3017 0.3239 0.6357 -0.0719 202 VAL B CB 12436 C CG1 . VAL E 202 ? 2.0441 1.3514 1.2865 0.3293 0.6597 -0.0683 202 VAL B CG1 12437 C CG2 . VAL E 202 ? 2.1008 1.3801 1.3036 0.3345 0.6534 -0.0529 202 VAL B CG2 12438 N N . THR E 203 ? 2.1293 1.4234 1.2593 0.2598 0.6468 -0.1274 203 THR B N 12439 C CA . THR E 203 ? 2.2748 1.5923 1.4017 0.2335 0.6420 -0.1501 203 THR B CA 12440 C C . THR E 203 ? 2.4507 1.7168 1.5654 0.2361 0.6751 -0.1415 203 THR B C 12441 O O . THR E 203 ? 2.6251 1.8227 1.6727 0.2215 0.7051 -0.1456 203 THR B O 12442 C CB . THR E 203 ? 2.3091 1.6228 1.3748 0.1967 0.6398 -0.1771 203 THR B CB 12443 O OG1 . THR E 203 ? 2.2864 1.6436 1.3586 0.2025 0.6078 -0.1833 203 THR B OG1 12444 C CG2 . THR E 203 ? 2.2402 1.5916 1.3057 0.1633 0.6331 -0.2040 203 THR B CG2 12445 N N . VAL E 204 ? 2.3583 1.6531 1.5324 0.2566 0.6689 -0.1296 204 VAL B N 12446 C CA . VAL E 204 ? 2.3676 1.6200 1.5329 0.2639 0.6942 -0.1222 204 VAL B CA 12447 C C . VAL E 204 ? 2.4582 1.7259 1.6116 0.2309 0.6869 -0.1452 204 VAL B C 12448 O O . VAL E 204 ? 2.4681 1.8028 1.6787 0.2301 0.6609 -0.1509 204 VAL B O 12449 C CB . VAL E 204 ? 2.2477 1.5263 1.4813 0.3016 0.6914 -0.0983 204 VAL B CB 12450 C CG1 . VAL E 204 ? 2.2712 1.5081 1.4925 0.3133 0.7141 -0.0920 204 VAL B CG1 12451 C CG2 . VAL E 204 ? 2.2503 1.5193 1.4923 0.3268 0.7010 -0.0787 204 VAL B CG2 12452 N N . SER E 205 ? 2.5758 1.7788 1.6499 0.2014 0.7111 -0.1594 205 SER B N 12453 C CA . SER E 205 ? 2.6428 1.8550 1.6889 0.1582 0.7080 -0.1857 205 SER B CA 12454 C C . SER E 205 ? 2.7104 1.8364 1.6999 0.1542 0.7382 -0.1818 205 SER B C 12455 O O . SER E 205 ? 2.8163 1.8639 1.7667 0.1815 0.7648 -0.1638 205 SER B O 12456 C CB . SER E 205 ? 2.7371 1.9499 1.7243 0.1133 0.7076 -0.2128 205 SER B CB 12457 O OG . SER E 205 ? 2.8952 2.0128 1.8001 0.1092 0.7397 -0.2078 205 SER B OG 12458 N N . THR E 206 ? 2.7004 1.8416 1.6821 0.1211 0.7334 -0.2003 206 THR B N 12459 C CA . THR E 206 ? 2.7533 1.8052 1.6638 0.1070 0.7599 -0.2019 206 THR B CA 12460 C C . THR E 206 ? 2.8008 1.8481 1.6472 0.0388 0.7642 -0.2365 206 THR B C 12461 O O . THR E 206 ? 2.7692 1.8890 1.6312 0.0072 0.7469 -0.2590 206 THR B O 12462 C CB . THR E 206 ? 2.7129 1.7843 1.6794 0.1359 0.7514 -0.1869 206 THR B CB 12463 O OG1 . THR E 206 ? 2.7003 1.8803 1.7432 0.1193 0.7196 -0.2011 206 THR B OG1 12464 C CG2 . THR E 206 ? 2.6254 1.6991 1.6468 0.1992 0.7514 -0.1546 206 THR B CG2 12465 N N . ARG E 207 ? 2.8930 1.8628 1.6751 0.0143 0.7792 -0.2387 207 ARG B N 12466 C CA . ARG E 207 ? 2.9923 1.9606 1.7190 -0.0576 0.7796 -0.2695 207 ARG B CA 12467 C C . ARG E 207 ? 2.9367 2.0081 1.7174 -0.0826 0.7642 -0.2942 207 ARG B C 12468 O O . ARG E 207 ? 2.9817 2.0723 1.7283 -0.1457 0.7621 -0.3225 207 ARG B O 12469 C CB . ARG E 207 ? 3.1363 1.9763 1.7720 -0.0769 0.7975 -0.2602 207 ARG B CB 12470 C CG . ARG E 207 ? 3.2610 1.9921 1.8349 -0.0518 0.8139 -0.2378 207 ARG B CG 12471 C CD . ARG E 207 ? 3.3835 1.9789 1.8608 -0.0639 0.8309 -0.2279 207 ARG B CD 12472 N NE . ARG E 207 ? 3.5134 2.0538 1.9039 -0.1349 0.8390 -0.2491 207 ARG B NE 12473 C CZ . ARG E 207 ? 3.6543 2.1128 1.9766 -0.1425 0.8519 -0.2441 207 ARG B CZ 12474 N NH1 . ARG E 207 ? 3.6480 2.0736 1.9796 -0.0826 0.8583 -0.2194 207 ARG B NH1 12475 N NH2 . ARG E 207 ? 3.8020 2.2144 2.0484 -0.2117 0.8587 -0.2644 207 ARG B NH2 12476 N N . ARG E 208 ? 2.8434 1.9954 1.7275 -0.0364 0.7408 -0.2794 208 ARG B N 12477 C CA . ARG E 208 ? 2.8055 2.0646 1.7609 -0.0534 0.7150 -0.2970 208 ARG B CA 12478 C C . ARG E 208 ? 2.7215 2.1037 1.7857 -0.0199 0.6778 -0.2946 208 ARG B C 12479 O O . ARG E 208 ? 2.6827 2.1708 1.7983 -0.0400 0.6532 -0.3191 208 ARG B O 12480 C CB . ARG E 208 ? 2.8096 2.0331 1.7778 -0.0328 0.7194 -0.2800 208 ARG B CB 12481 C CG . ARG E 208 ? 2.9527 2.0520 1.8046 -0.0688 0.7528 -0.2857 208 ARG B CG 12482 C CD . ARG E 208 ? 2.9779 2.1071 1.7842 -0.1488 0.7552 -0.3255 208 ARG B CD 12483 N NE . ARG E 208 ? 3.0500 2.0652 1.7641 -0.1859 0.7703 -0.3220 208 ARG B NE 12484 C CZ . ARG E 208 ? 3.1255 2.0471 1.7505 -0.2190 0.7836 -0.3219 208 ARG B CZ 12485 N NH1 . ARG E 208 ? 3.1422 2.0762 1.7612 -0.2208 0.7834 -0.3257 208 ARG B NH1 12486 N NH2 . ARG E 208 ? 3.1963 2.0058 1.7337 -0.2505 0.7973 -0.3179 208 ARG B NH2 12487 N N . SER E 209 ? 2.7130 2.0804 1.8077 0.0313 0.6737 -0.2665 209 SER B N 12488 C CA . SER E 209 ? 2.6590 2.1222 1.8442 0.0663 0.6396 -0.2602 209 SER B CA 12489 C C . SER E 209 ? 2.7341 2.1646 1.9069 0.0942 0.6436 -0.2425 209 SER B C 12490 O O . SER E 209 ? 2.9001 2.2406 2.0299 0.1125 0.6704 -0.2212 209 SER B O 12491 C CB . SER E 209 ? 2.5542 2.0481 1.8176 0.1078 0.6245 -0.2380 209 SER B CB 12492 O OG . SER E 209 ? 2.5203 1.9324 1.7689 0.1430 0.6462 -0.2064 209 SER B OG 12493 N N . GLN E 210 ? 2.6606 2.1642 1.8678 0.0994 0.6164 -0.2524 210 GLN B N 12494 C CA . GLN E 210 ? 2.5996 2.0805 1.7995 0.1259 0.6155 -0.2360 210 GLN B CA 12495 C C . GLN E 210 ? 2.4064 1.9573 1.6841 0.1656 0.5811 -0.2242 210 GLN B C 12496 O O . GLN E 210 ? 2.3833 2.0135 1.7130 0.1668 0.5532 -0.2378 210 GLN B O 12497 C CB . GLN E 210 ? 2.7047 2.1859 1.8455 0.0911 0.6173 -0.2601 210 GLN B CB 12498 C CG . GLN E 210 ? 2.6897 2.2812 1.8643 0.0758 0.5810 -0.2906 210 GLN B CG 12499 C CD . GLN E 210 ? 2.7541 2.3522 1.8834 0.0595 0.5758 -0.3063 210 GLN B CD 12500 O OE1 . GLN E 210 ? 2.7753 2.2965 1.8572 0.0664 0.5961 -0.2896 210 GLN B OE1 12501 N NE2 . GLN E 210 ? 2.7581 2.4529 1.9017 0.0388 0.5479 -0.3399 210 GLN B NE2 12502 N N . GLN E 211 ? 2.3114 1.8278 1.5906 0.1974 0.5845 -0.1995 211 GLN B N 12503 C CA . GLN E 211 ? 2.1966 1.7570 1.5325 0.2335 0.5558 -0.1851 211 GLN B CA 12504 C C . GLN E 211 ? 2.2902 1.8209 1.5915 0.2433 0.5558 -0.1771 211 GLN B C 12505 O O . GLN E 211 ? 2.4149 1.8815 1.6917 0.2547 0.5823 -0.1559 211 GLN B O 12506 C CB . GLN E 211 ? 2.0592 1.6046 1.4421 0.2642 0.5630 -0.1567 211 GLN B CB 12507 C CG . GLN E 211 ? 1.9354 1.5125 1.3559 0.2581 0.5587 -0.1629 211 GLN B CG 12508 C CD . GLN E 211 ? 1.8162 1.3581 1.2605 0.2819 0.5773 -0.1363 211 GLN B CD 12509 O OE1 . GLN E 211 ? 1.7637 1.2499 1.1713 0.2751 0.6056 -0.1328 211 GLN B OE1 12510 N NE2 . GLN E 211 ? 1.7525 1.3249 1.2532 0.3106 0.5610 -0.1183 211 GLN B NE2 12511 N N . THR E 212 ? 2.2478 1.8268 1.5451 0.2405 0.5260 -0.1951 212 THR B N 12512 C CA . THR E 212 ? 2.2638 1.8159 1.5230 0.2493 0.5212 -0.1895 212 THR B CA 12513 C C . THR E 212 ? 2.2264 1.7974 1.5212 0.2862 0.4925 -0.1731 212 THR B C 12514 O O . THR E 212 ? 2.3139 1.9483 1.6425 0.2983 0.4574 -0.1860 212 THR B O 12515 C CB . THR E 212 ? 2.3104 1.8982 1.5301 0.2230 0.5061 -0.2213 212 THR B CB 12516 O OG1 . THR E 212 ? 2.3587 1.9266 1.5400 0.1817 0.5336 -0.2387 212 THR B OG1 12517 C CG2 . THR E 212 ? 2.3903 1.9386 1.5609 0.2305 0.5045 -0.2144 212 THR B CG2 12518 N N . ILE E 213 ? 2.1867 1.7009 1.4686 0.3030 0.5081 -0.1460 213 ILE B N 12519 C CA . ILE E 213 ? 2.1460 1.6601 1.4487 0.3321 0.4871 -0.1277 213 ILE B CA 12520 C C . ILE E 213 ? 2.2835 1.7552 1.5295 0.3361 0.4833 -0.1225 213 ILE B C 12521 O O . ILE E 213 ? 2.3812 1.8037 1.5844 0.3222 0.5127 -0.1177 213 ILE B O 12522 C CB . ILE E 213 ? 2.0504 1.5404 1.3898 0.3448 0.5093 -0.1003 213 ILE B CB 12523 C CG1 . ILE E 213 ? 1.9334 1.4529 1.3173 0.3388 0.5187 -0.1049 213 ILE B CG1 12524 C CG2 . ILE E 213 ? 2.0684 1.5629 1.4283 0.3680 0.4853 -0.0850 213 ILE B CG2 12525 C CD1 . ILE E 213 ? 1.9153 1.5013 1.3408 0.3429 0.4841 -0.1215 213 ILE B CD1 12526 N N . ILE E 214 ? 2.2624 1.7477 1.5022 0.3567 0.4470 -0.1235 214 ILE B N 12527 C CA . ILE E 214 ? 2.3224 1.7613 1.5025 0.3639 0.4383 -0.1171 214 ILE B CA 12528 C C . ILE E 214 ? 2.2908 1.6926 1.4738 0.3840 0.4329 -0.0914 214 ILE B C 12529 O O . ILE E 214 ? 2.2938 1.7234 1.5088 0.4030 0.4060 -0.0909 214 ILE B O 12530 C CB . ILE E 214 ? 2.4072 1.8843 1.5584 0.3724 0.3973 -0.1427 214 ILE B CB 12531 C CG1 . ILE E 214 ? 2.4740 1.9961 1.6221 0.3444 0.4043 -0.1713 214 ILE B CG1 12532 C CG2 . ILE E 214 ? 2.5035 1.9224 1.5846 0.3820 0.3877 -0.1342 214 ILE B CG2 12533 C CD1 . ILE E 214 ? 2.5841 2.0504 1.6867 0.3161 0.4445 -0.1669 214 ILE B CD1 12534 N N . PRO E 215 ? 2.3839 1.7228 1.5310 0.3782 0.4588 -0.0711 215 PRO B N 12535 C CA . PRO E 215 ? 2.4231 1.7274 1.5698 0.3886 0.4583 -0.0479 215 PRO B CA 12536 C C . PRO E 215 ? 2.5397 1.8171 1.6368 0.4082 0.4177 -0.0489 215 PRO B C 12537 O O . PRO E 215 ? 2.6179 1.8853 1.6642 0.4133 0.3974 -0.0624 215 PRO B O 12538 C CB . PRO E 215 ? 2.4802 1.7321 1.5967 0.3718 0.5006 -0.0314 215 PRO B CB 12539 C CG . PRO E 215 ? 2.5406 1.7778 1.6103 0.3602 0.5075 -0.0460 215 PRO B CG 12540 C CD . PRO E 215 ? 2.4639 1.7609 1.5667 0.3588 0.4921 -0.0696 215 PRO B CD 12541 N N . ASN E 216 ? 2.5355 1.7978 1.6426 0.4202 0.4053 -0.0348 216 ASN B N 12542 C CA . ASN E 216 ? 2.5796 1.7983 1.6293 0.4419 0.3680 -0.0323 216 ASN B CA 12543 C C . ASN E 216 ? 2.5543 1.6890 1.5446 0.4281 0.3880 -0.0088 216 ASN B C 12544 O O . ASN E 216 ? 2.5120 1.6423 1.5323 0.4081 0.4227 0.0072 216 ASN B O 12545 C CB . ASN E 216 ? 2.6243 1.8750 1.7138 0.4640 0.3384 -0.0348 216 ASN B CB 12546 C CG . ASN E 216 ? 2.8062 1.9924 1.8261 0.4880 0.3036 -0.0281 216 ASN B CG 12547 O OD1 . ASN E 216 ? 2.9172 2.0968 1.8893 0.5145 0.2668 -0.0429 216 ASN B OD1 12548 N ND2 . ASN E 216 ? 2.8400 1.9774 1.8494 0.4793 0.3147 -0.0069 216 ASN B ND2 12549 N N . ILE E 217 ? 2.5928 1.6635 1.4966 0.4382 0.3661 -0.0083 217 ILE B N 12550 C CA . ILE E 217 ? 2.6599 1.6413 1.4904 0.4210 0.3841 0.0119 217 ILE B CA 12551 C C . ILE E 217 ? 2.8292 1.7474 1.5942 0.4439 0.3451 0.0175 217 ILE B C 12552 O O . ILE E 217 ? 2.9679 1.8454 1.6600 0.4681 0.3103 0.0094 217 ILE B O 12553 C CB . ILE E 217 ? 2.6603 1.6016 1.4275 0.4086 0.3977 0.0094 217 ILE B CB 12554 C CG1 . ILE E 217 ? 2.5824 1.5778 1.4060 0.3885 0.4359 0.0026 217 ILE B CG1 12555 C CG2 . ILE E 217 ? 2.7750 1.6235 1.4635 0.3871 0.4180 0.0294 217 ILE B CG2 12556 C CD1 . ILE E 217 ? 2.5676 1.6227 1.4141 0.4003 0.4160 -0.0220 217 ILE B CD1 12557 N N . GLU E 218 ? 2.8188 1.7251 1.6038 0.4377 0.3500 0.0308 218 GLU B N 12558 C CA . GLU E 218 ? 2.9515 1.7860 1.6674 0.4574 0.3160 0.0372 218 GLU B CA 12559 C C . GLU E 218 ? 2.9684 1.7461 1.6614 0.4230 0.3453 0.0592 218 GLU B C 12560 O O . GLU E 218 ? 2.8960 1.7215 1.6573 0.3925 0.3856 0.0663 218 GLU B O 12561 C CB . GLU E 218 ? 2.9649 1.8558 1.7310 0.4940 0.2776 0.0233 218 GLU B CB 12562 C CG . GLU E 218 ? 3.0430 1.9850 1.8126 0.5309 0.2402 -0.0020 218 GLU B CG 12563 C CD . GLU E 218 ? 3.2628 2.1234 1.9181 0.5542 0.2100 -0.0044 218 GLU B CD 12564 O OE1 . GLU E 218 ? 3.3930 2.1572 1.9624 0.5671 0.1914 0.0078 218 GLU B OE1 12565 O OE2 . GLU E 218 ? 3.3109 2.1988 1.9558 0.5586 0.2050 -0.0185 218 GLU B OE2 12566 N N . SER E 219 ? 3.0777 1.7514 1.6680 0.4284 0.3242 0.0687 219 SER B N 12567 C CA . SER E 219 ? 3.1207 1.7290 1.6705 0.3908 0.3492 0.0878 219 SER B CA 12568 C C . SER E 219 ? 3.0263 1.6676 1.6306 0.3988 0.3368 0.0888 219 SER B C 12569 O O . SER E 219 ? 3.0600 1.6375 1.6023 0.4240 0.3008 0.0892 219 SER B O 12570 C CB . SER E 219 ? 3.3445 1.8119 1.7447 0.3886 0.3336 0.0973 219 SER B CB 12571 O OG . SER E 219 ? 3.4746 1.8765 1.8282 0.3439 0.3607 0.1141 219 SER B OG 12572 N N . ARG E 220 ? 2.9017 1.6401 1.6187 0.3794 0.3666 0.0889 220 ARG B N 12573 C CA . ARG E 220 ? 2.8673 1.6488 1.6471 0.3843 0.3582 0.0894 220 ARG B CA 12574 C C . ARG E 220 ? 2.9175 1.6427 1.6575 0.3427 0.3807 0.1061 220 ARG B C 12575 O O . ARG E 220 ? 2.9920 1.6731 1.6826 0.3038 0.4127 0.1159 220 ARG B O 12576 C CB . ARG E 220 ? 2.7689 1.6759 1.6803 0.3835 0.3783 0.0816 220 ARG B CB 12577 C CG . ARG E 220 ? 2.7481 1.7107 1.6943 0.4129 0.3634 0.0639 220 ARG B CG 12578 C CD . ARG E 220 ? 2.6321 1.6937 1.6837 0.4015 0.3946 0.0591 220 ARG B CD 12579 N NE . ARG E 220 ? 2.6173 1.7053 1.6727 0.4113 0.3956 0.0456 220 ARG B NE 12580 C CZ . ARG E 220 ? 2.6821 1.7415 1.7003 0.3931 0.4220 0.0494 220 ARG B CZ 12581 N NH1 . ARG E 220 ? 2.7280 1.7367 1.7052 0.3641 0.4502 0.0653 220 ARG B NH1 12582 N NH2 . ARG E 220 ? 2.6909 1.7732 1.7102 0.4010 0.4214 0.0359 220 ARG B NH2 12583 N N . PRO E 221 ? 2.9473 1.6733 1.7042 0.3472 0.3654 0.1081 221 PRO B N 12584 C CA . PRO E 221 ? 2.9983 1.6736 1.7155 0.3021 0.3872 0.1222 221 PRO B CA 12585 C C . PRO E 221 ? 2.9612 1.7133 1.7518 0.2554 0.4391 0.1274 221 PRO B C 12586 O O . PRO E 221 ? 2.8021 1.6623 1.7010 0.2644 0.4542 0.1209 221 PRO B O 12587 C CB . PRO E 221 ? 2.9586 1.6512 1.7100 0.3215 0.3610 0.1197 221 PRO B CB 12588 C CG . PRO E 221 ? 2.9492 1.6483 1.7003 0.3819 0.3152 0.1054 221 PRO B CG 12589 C CD . PRO E 221 ? 2.8970 1.6615 1.6965 0.3927 0.3254 0.0962 221 PRO B CD 12590 N N . TRP E 222 ? 3.1124 1.8060 1.8370 0.2053 0.4667 0.1380 222 TRP B N 12591 C CA . TRP E 222 ? 3.0746 1.8422 1.8587 0.1591 0.5172 0.1409 222 TRP B CA 12592 C C . TRP E 222 ? 2.9908 1.8616 1.8861 0.1549 0.5251 0.1393 222 TRP B C 12593 O O . TRP E 222 ? 2.9891 1.8341 1.8626 0.1314 0.5216 0.1442 222 TRP B O 12594 C CB . TRP E 222 ? 3.1931 1.8736 1.8723 0.1020 0.5432 0.1498 222 TRP B CB 12595 C CG . TRP E 222 ? 3.2473 1.8835 1.8636 0.0891 0.5626 0.1503 222 TRP B CG 12596 C CD1 . TRP E 222 ? 3.2815 1.8811 1.8634 0.1280 0.5407 0.1465 222 TRP B CD1 12597 C CD2 . TRP E 222 ? 3.2859 1.9163 1.8676 0.0319 0.6090 0.1532 222 TRP B CD2 12598 N NE1 . TRP E 222 ? 3.3475 1.9109 1.8721 0.0991 0.5700 0.1484 222 TRP B NE1 12599 C CE2 . TRP E 222 ? 3.3539 1.9358 1.8776 0.0402 0.6128 0.1522 222 TRP B CE2 12600 C CE3 . TRP E 222 ? 3.2886 1.9560 1.8828 -0.0274 0.6480 0.1546 222 TRP B CE3 12601 C CZ2 . TRP E 222 ? 3.4012 1.9662 1.8783 -0.0078 0.6550 0.1532 222 TRP B CZ2 12602 C CZ3 . TRP E 222 ? 3.3464 2.0047 1.8970 -0.0759 0.6902 0.1539 222 TRP B CZ3 12603 C CH2 . TRP E 222 ? 3.4034 2.0087 1.8956 -0.0654 0.6938 0.1535 222 TRP B CH2 12604 N N . VAL E 223 ? 2.9140 1.8964 1.9222 0.1771 0.5355 0.1323 223 VAL B N 12605 C CA . VAL E 223 ? 2.8352 1.9229 1.9526 0.1750 0.5464 0.1306 223 VAL B CA 12606 C C . VAL E 223 ? 2.7887 1.9599 1.9650 0.1494 0.5933 0.1296 223 VAL B C 12607 O O . VAL E 223 ? 2.7435 1.9396 1.9386 0.1652 0.6073 0.1251 223 VAL B O 12608 C CB . VAL E 223 ? 2.7661 1.9117 1.9611 0.2246 0.5187 0.1221 223 VAL B CB 12609 C CG1 . VAL E 223 ? 2.7089 1.9636 2.0146 0.2220 0.5348 0.1208 223 VAL B CG1 12610 C CG2 . VAL E 223 ? 2.8072 1.8860 1.9523 0.2509 0.4728 0.1205 223 VAL B CG2 12611 N N . ARG E 224 ? 2.8058 2.0225 2.0090 0.1108 0.6174 0.1323 224 ARG B N 12612 C CA . ARG E 224 ? 2.7867 2.0872 2.0385 0.0839 0.6629 0.1293 224 ARG B CA 12613 C C . ARG E 224 ? 2.7922 2.0395 1.9690 0.0609 0.6874 0.1294 224 ARG B C 12614 O O . ARG E 224 ? 2.7808 2.0913 1.9995 0.0638 0.7182 0.1240 224 ARG B O 12615 C CB . ARG E 224 ? 2.7274 2.1384 2.0923 0.1221 0.6715 0.1228 224 ARG B CB 12616 C CG . ARG E 224 ? 2.7110 2.1974 2.1590 0.1319 0.6607 0.1222 224 ARG B CG 12617 C CD . ARG E 224 ? 2.6457 2.2291 2.1916 0.1694 0.6706 0.1162 224 ARG B CD 12618 N NE . ARG E 224 ? 2.6544 2.2135 2.2114 0.2135 0.6411 0.1136 224 ARG B NE 12619 C CZ . ARG E 224 ? 2.6549 2.2294 2.2513 0.2349 0.6126 0.1129 224 ARG B CZ 12620 N NH1 . ARG E 224 ? 2.6934 2.3027 2.3213 0.2186 0.6085 0.1160 224 ARG B NH1 12621 N NH2 . ARG E 224 ? 2.6211 2.1790 2.2242 0.2699 0.5892 0.1076 224 ARG B NH2 12622 N N . GLY E 225 ? 2.8567 1.9829 1.9167 0.0400 0.6740 0.1353 225 GLY B N 12623 C CA . GLY E 225 ? 2.9448 2.0105 1.9226 0.0140 0.6969 0.1359 225 GLY B CA 12624 C C . GLY E 225 ? 2.9527 2.0001 1.9241 0.0539 0.6891 0.1327 225 GLY B C 12625 O O . GLY E 225 ? 3.0195 2.0590 1.9602 0.0365 0.7182 0.1306 225 GLY B O 12626 N N . LEU E 226 ? 2.8663 1.9087 1.8636 0.1042 0.6515 0.1308 226 LEU B N 12627 C CA . LEU E 226 ? 2.8410 1.8725 1.8339 0.1393 0.6429 0.1255 226 LEU B CA 12628 C C . LEU E 226 ? 2.8045 1.7759 1.7605 0.1786 0.5922 0.1241 226 LEU B C 12629 O O . LEU E 226 ? 2.7657 1.7560 1.7579 0.1961 0.5661 0.1236 226 LEU B O 12630 C CB . LEU E 226 ? 2.7777 1.9199 1.8808 0.1636 0.6621 0.1179 226 LEU B CB 12631 C CG . LEU E 226 ? 2.8229 2.0242 1.9554 0.1403 0.7119 0.1152 226 LEU B CG 12632 C CD1 . LEU E 226 ? 2.7247 2.0254 1.9600 0.1727 0.7249 0.1081 226 LEU B CD1 12633 C CD2 . LEU E 226 ? 2.9270 2.0599 1.9762 0.1275 0.7267 0.1148 226 LEU B CD2 12634 N N . SER E 227 ? 2.8495 1.7536 1.7339 0.1933 0.5785 0.1219 227 SER B N 12635 C CA . SER E 227 ? 2.8832 1.7446 1.7350 0.2357 0.5304 0.1165 227 SER B CA 12636 C C . SER E 227 ? 2.7781 1.7124 1.7032 0.2708 0.5232 0.1041 227 SER B C 12637 O O . SER E 227 ? 2.8081 1.7257 1.7146 0.3052 0.4852 0.0955 227 SER B O 12638 C CB . SER E 227 ? 3.0466 1.7882 1.7670 0.2333 0.5144 0.1201 227 SER B CB 12639 O OG . SER E 227 ? 3.0834 1.7930 1.7725 0.2794 0.4658 0.1123 227 SER B OG 12640 N N . SER E 228 ? 2.6861 1.6999 1.6888 0.2628 0.5586 0.1015 228 SER B N 12641 C CA . SER E 228 ? 2.6995 1.7741 1.7636 0.2897 0.5573 0.0899 228 SER B CA 12642 C C . SER E 228 ? 2.6451 1.8096 1.8137 0.2987 0.5636 0.0877 228 SER B C 12643 O O . SER E 228 ? 2.7147 1.9114 1.9190 0.2794 0.5839 0.0951 228 SER B O 12644 C CB . SER E 228 ? 2.7258 1.8029 1.7782 0.2780 0.5933 0.0880 228 SER B CB 12645 O OG . SER E 228 ? 2.6706 1.7984 1.7747 0.3002 0.5948 0.0766 228 SER B OG 12646 N N . ARG E 229 ? 2.5046 1.7102 1.7186 0.3261 0.5459 0.0761 229 ARG B N 12647 C CA . ARG E 229 ? 2.3420 1.6243 1.6464 0.3374 0.5479 0.0728 229 ARG B CA 12648 C C . ARG E 229 ? 2.2899 1.6118 1.6309 0.3486 0.5657 0.0631 229 ARG B C 12649 O O . ARG E 229 ? 2.3229 1.6149 1.6209 0.3470 0.5755 0.0584 229 ARG B O 12650 C CB . ARG E 229 ? 2.3115 1.6010 1.6309 0.3577 0.5058 0.0668 229 ARG B CB 12651 C CG . ARG E 229 ? 2.4212 1.6464 1.6776 0.3543 0.4800 0.0737 229 ARG B CG 12652 C CD . ARG E 229 ? 2.4637 1.6948 1.7378 0.3300 0.4959 0.0866 229 ARG B CD 12653 N NE . ARG E 229 ? 2.5741 1.7517 1.8014 0.3338 0.4637 0.0900 229 ARG B NE 12654 C CZ . ARG E 229 ? 2.7268 1.8130 1.8577 0.3204 0.4565 0.0975 229 ARG B CZ 12655 N NH1 . ARG E 229 ? 2.8613 1.9053 1.9368 0.2992 0.4801 0.1023 229 ARG B NH1 12656 N NH2 . ARG E 229 ? 2.7437 1.7745 1.8268 0.3282 0.4262 0.0999 229 ARG B NH2 12657 N N . ILE E 230 ? 2.2245 1.6075 1.6384 0.3590 0.5700 0.0600 230 ILE B N 12658 C CA . ILE E 230 ? 2.1890 1.6013 1.6319 0.3699 0.5856 0.0506 230 ILE B CA 12659 C C . ILE E 230 ? 2.1620 1.6158 1.6554 0.3844 0.5624 0.0417 230 ILE B C 12660 O O . ILE E 230 ? 2.1840 1.6720 1.7248 0.3864 0.5575 0.0476 230 ILE B O 12661 C CB . ILE E 230 ? 2.1048 1.5462 1.5790 0.3672 0.6277 0.0570 230 ILE B CB 12662 C CG1 . ILE E 230 ? 1.8514 1.2554 1.2730 0.3526 0.6544 0.0614 230 ILE B CG1 12663 C CG2 . ILE E 230 ? 1.7556 1.2205 1.2585 0.3830 0.6394 0.0480 230 ILE B CG2 12664 C CD1 . ILE E 230 ? 1.8451 1.2848 1.2960 0.3538 0.6961 0.0650 230 ILE B CD1 12665 N N . SER E 231 ? 2.1812 1.6342 1.6626 0.3913 0.5492 0.0264 231 SER B N 12666 C CA . SER E 231 ? 2.1459 1.6389 1.6682 0.4005 0.5279 0.0143 231 SER B CA 12667 C C . SER E 231 ? 2.0488 1.5647 1.6032 0.4018 0.5543 0.0114 231 SER B C 12668 O O . SER E 231 ? 2.1931 1.6875 1.7168 0.3978 0.5725 0.0043 231 SER B O 12669 C CB . SER E 231 ? 2.2798 1.7675 1.7689 0.4040 0.4979 -0.0044 231 SER B CB 12670 O OG . SER E 231 ? 2.4327 1.8937 1.8855 0.4104 0.4696 -0.0021 231 SER B OG 12671 N N . ILE E 232 ? 1.8762 1.4294 1.4853 0.4080 0.5557 0.0166 232 ILE B N 12672 C CA . ILE E 232 ? 1.8015 1.3696 1.4358 0.4139 0.5788 0.0156 232 ILE B CA 12673 C C . ILE E 232 ? 1.7902 1.3724 1.4316 0.4118 0.5619 -0.0016 232 ILE B C 12674 O O . ILE E 232 ? 1.8203 1.4302 1.4854 0.4120 0.5328 -0.0079 232 ILE B O 12675 C CB . ILE E 232 ? 1.7371 1.3406 1.4240 0.4225 0.5892 0.0298 232 ILE B CB 12676 C CG1 . ILE E 232 ? 1.7845 1.3829 1.4630 0.4193 0.6114 0.0432 232 ILE B CG1 12677 C CG2 . ILE E 232 ? 1.6687 1.2841 1.3768 0.4348 0.6070 0.0279 232 ILE B CG2 12678 C CD1 . ILE E 232 ? 1.8477 1.4164 1.4881 0.4221 0.6426 0.0418 232 ILE B CD1 12679 N N . TYR E 233 ? 1.7466 1.3075 1.3623 0.4082 0.5813 -0.0105 233 TYR B N 12680 C CA . TYR E 233 ? 1.7027 1.2725 1.3152 0.3983 0.5715 -0.0288 233 TYR B CA 12681 C C . TYR E 233 ? 1.7937 1.3478 1.4079 0.4040 0.5969 -0.0259 233 TYR B C 12682 O O . TYR E 233 ? 1.8296 1.3730 1.4513 0.4207 0.6196 -0.0107 233 TYR B O 12683 C CB . TYR E 233 ? 1.7605 1.3088 1.3196 0.3811 0.5675 -0.0474 233 TYR B CB 12684 C CG . TYR E 233 ? 1.8461 1.4063 1.3952 0.3811 0.5394 -0.0516 233 TYR B CG 12685 C CD1 . TYR E 233 ? 1.9420 1.5455 1.5126 0.3814 0.5045 -0.0658 233 TYR B CD1 12686 C CD2 . TYR E 233 ? 1.9108 1.4362 1.4239 0.3831 0.5473 -0.0420 233 TYR B CD2 12687 C CE1 . TYR E 233 ? 1.9499 1.5582 1.5032 0.3885 0.4765 -0.0701 233 TYR B CE1 12688 C CE2 . TYR E 233 ? 1.9386 1.4635 1.4313 0.3857 0.5203 -0.0452 233 TYR B CE2 12689 C CZ . TYR E 233 ? 1.9636 1.5283 1.4749 0.3909 0.4840 -0.0590 233 TYR B CZ 12690 O OH . TYR E 233 ? 2.0472 1.6059 1.5304 0.4004 0.4548 -0.0626 233 TYR B OH 12691 N N . TRP E 234 ? 1.8333 1.3859 1.4355 0.3903 0.5930 -0.0422 234 TRP B N 12692 C CA . TRP E 234 ? 1.8862 1.4129 1.4784 0.3953 0.6135 -0.0406 234 TRP B CA 12693 C C . TRP E 234 ? 1.9842 1.4762 1.5199 0.3685 0.6203 -0.0620 234 TRP B C 12694 O O . TRP E 234 ? 2.1302 1.6419 1.6532 0.3453 0.6037 -0.0806 234 TRP B O 12695 C CB . TRP E 234 ? 1.8710 1.4388 1.5210 0.4059 0.5998 -0.0338 234 TRP B CB 12696 C CG . TRP E 234 ? 1.8313 1.4463 1.5129 0.3902 0.5692 -0.0484 234 TRP B CG 12697 C CD1 . TRP E 234 ? 1.7988 1.4426 1.5205 0.3939 0.5589 -0.0469 234 TRP B CD1 12698 C CD2 . TRP E 234 ? 1.8780 1.5214 1.5546 0.3721 0.5452 -0.0677 234 TRP B CD2 12699 N NE1 . TRP E 234 ? 1.8164 1.5033 1.5584 0.3787 0.5321 -0.0640 234 TRP B NE1 12700 C CE2 . TRP E 234 ? 1.8430 1.5338 1.5592 0.3671 0.5225 -0.0777 234 TRP B CE2 12701 C CE3 . TRP E 234 ? 1.9022 1.5386 1.5439 0.3619 0.5397 -0.0785 234 TRP B CE3 12702 C CZ2 . TRP E 234 ? 1.8290 1.5648 1.5529 0.3554 0.4951 -0.0993 234 TRP B CZ2 12703 C CZ3 . TRP E 234 ? 1.8486 1.5295 1.4972 0.3509 0.5108 -0.0994 234 TRP B CZ3 12704 C CH2 . TRP E 234 ? 1.8064 1.5388 1.4968 0.3490 0.4889 -0.1102 234 TRP B CH2 12705 N N . THR E 235 ? 1.9299 1.3680 1.4256 0.3722 0.6456 -0.0603 235 THR B N 12706 C CA . THR E 235 ? 1.9998 1.3885 1.4266 0.3424 0.6578 -0.0799 235 THR B CA 12707 C C . THR E 235 ? 2.0690 1.4014 1.4632 0.3543 0.6785 -0.0738 235 THR B C 12708 O O . THR E 235 ? 2.0721 1.3707 1.4574 0.3882 0.6976 -0.0566 235 THR B O 12709 C CB . THR E 235 ? 2.0827 1.4231 1.4452 0.3303 0.6752 -0.0863 235 THR B CB 12710 O OG1 . THR E 235 ? 2.0314 1.4208 1.4172 0.3204 0.6532 -0.0929 235 THR B OG1 12711 C CG2 . THR E 235 ? 2.1670 1.4502 1.4499 0.2942 0.6904 -0.1075 235 THR B CG2 12712 N N . ILE E 236 ? 2.1392 1.4621 1.5118 0.3275 0.6747 -0.0892 236 ILE B N 12713 C CA . ILE E 236 ? 2.2310 1.4918 1.5621 0.3363 0.6914 -0.0847 236 ILE B CA 12714 C C . ILE E 236 ? 2.2936 1.4607 1.5167 0.3066 0.7163 -0.1001 236 ILE B C 12715 O O . ILE E 236 ? 2.2875 1.4629 1.4819 0.2593 0.7119 -0.1239 236 ILE B O 12716 C CB . ILE E 236 ? 2.2391 1.5437 1.6116 0.3242 0.6720 -0.0905 236 ILE B CB 12717 C CG1 . ILE E 236 ? 2.1576 1.5493 1.6310 0.3514 0.6475 -0.0756 236 ILE B CG1 12718 C CG2 . ILE E 236 ? 2.3268 1.5576 1.6468 0.3345 0.6885 -0.0849 236 ILE B CG2 12719 C CD1 . ILE E 236 ? 2.1228 1.5634 1.6410 0.3397 0.6268 -0.0820 236 ILE B CD1 12720 N N . VAL E 237 ? 2.3422 1.4213 1.5020 0.3344 0.7425 -0.0883 237 VAL B N 12721 C CA . VAL E 237 ? 2.4211 1.3977 1.4719 0.3072 0.7620 -0.0978 237 VAL B CA 12722 C C . VAL E 237 ? 2.4905 1.3960 1.4890 0.3107 0.7674 -0.0934 237 VAL B C 12723 O O . VAL E 237 ? 2.5491 1.4355 1.5595 0.3573 0.7653 -0.0706 237 VAL B O 12724 C CB . VAL E 237 ? 2.3126 1.2447 1.3336 0.3304 0.7727 -0.0829 237 VAL B CB 12725 C CG1 . VAL E 237 ? 2.5718 1.3922 1.4761 0.2997 0.7914 -0.0925 237 VAL B CG1 12726 C CG2 . VAL E 237 ? 2.5212 1.5208 1.5922 0.3284 0.7670 -0.0858 237 VAL B CG2 12727 N N . LYS E 238 ? 2.5805 1.4504 1.5191 0.2597 0.7731 -0.1160 238 LYS B N 12728 C CA . LYS E 238 ? 2.6215 1.4132 1.4964 0.2548 0.7790 -0.1142 238 LYS B CA 12729 C C . LYS E 238 ? 2.7433 1.4038 1.5059 0.2578 0.7961 -0.1049 238 LYS B C 12730 O O . LYS E 238 ? 2.7708 1.4027 1.4984 0.2474 0.8050 -0.1070 238 LYS B O 12731 C CB . LYS E 238 ? 2.5971 1.4050 1.4487 0.1911 0.7784 -0.1435 238 LYS B CB 12732 C CG . LYS E 238 ? 2.4405 1.3804 1.4101 0.1904 0.7513 -0.1479 238 LYS B CG 12733 C CD . LYS E 238 ? 2.4776 1.4248 1.4281 0.1411 0.7463 -0.1681 238 LYS B CD 12734 C CE . LYS E 238 ? 2.3802 1.4553 1.4532 0.1495 0.7146 -0.1673 238 LYS B CE 12735 N NZ . LYS E 238 ? 2.4442 1.5260 1.5004 0.1066 0.7111 -0.1856 238 LYS B NZ 12736 N N . PRO E 239 ? 2.8488 1.4243 1.5501 0.2752 0.8003 -0.0934 239 PRO B N 12737 C CA . PRO E 239 ? 3.0436 1.4829 1.6265 0.2805 0.8160 -0.0834 239 PRO B CA 12738 C C . PRO E 239 ? 3.2414 1.6166 1.7350 0.2082 0.8297 -0.1066 239 PRO B C 12739 O O . PRO E 239 ? 3.2269 1.6119 1.7016 0.1473 0.8289 -0.1297 239 PRO B O 12740 C CB . PRO E 239 ? 3.1097 1.4778 1.6415 0.3012 0.8146 -0.0719 239 PRO B CB 12741 C CG . PRO E 239 ? 2.9628 1.4452 1.6134 0.3370 0.7959 -0.0648 239 PRO B CG 12742 C CD . PRO E 239 ? 2.8103 1.4092 1.5489 0.3000 0.7892 -0.0853 239 PRO B CD 12743 N N . GLY E 240 ? 3.4158 1.7319 1.8572 0.2127 0.8411 -0.1008 240 GLY B N 12744 C CA . GLY E 240 ? 3.6166 1.8830 1.9839 0.1460 0.8522 -0.1215 240 GLY B CA 12745 C C . GLY E 240 ? 3.5779 1.9490 2.0157 0.1227 0.8461 -0.1377 240 GLY B C 12746 O O . GLY E 240 ? 3.7212 2.0523 2.1063 0.0909 0.8553 -0.1465 240 GLY B O 12747 N N . ASP E 241 ? 3.4121 1.9125 1.9639 0.1388 0.8303 -0.1411 241 ASP B N 12748 C CA . ASP E 241 ? 3.3773 1.9762 1.9950 0.1258 0.8225 -0.1535 241 ASP B CA 12749 C C . ASP E 241 ? 3.2468 1.8339 1.8784 0.1739 0.8276 -0.1330 241 ASP B C 12750 O O . ASP E 241 ? 3.2321 1.7755 1.8592 0.2285 0.8319 -0.1081 241 ASP B O 12751 C CB . ASP E 241 ? 3.2993 2.0282 2.0286 0.1364 0.8042 -0.1595 241 ASP B CB 12752 C CG . ASP E 241 ? 3.2913 2.1169 2.0685 0.1076 0.7943 -0.1803 241 ASP B CG 12753 O OD1 . ASP E 241 ? 3.4330 2.2332 2.1700 0.0892 0.8008 -0.1859 241 ASP B OD1 12754 O OD2 . ASP E 241 ? 3.1645 2.0902 2.0172 0.1057 0.7795 -0.1911 241 ASP B OD2 12755 N N . VAL E 242 ? 3.1066 1.7389 1.7548 0.1526 0.8259 -0.1446 242 VAL B N 12756 C CA . VAL E 242 ? 2.9613 1.5849 1.6180 0.1880 0.8316 -0.1288 242 VAL B CA 12757 C C . VAL E 242 ? 2.8546 1.5966 1.6123 0.2043 0.8168 -0.1293 242 VAL B C 12758 O O . VAL E 242 ? 2.7867 1.6044 1.5814 0.1732 0.8045 -0.1493 242 VAL B O 12759 C CB . VAL E 242 ? 3.0790 1.6239 1.6433 0.1480 0.8455 -0.1398 242 VAL B CB 12760 C CG1 . VAL E 242 ? 3.0097 1.6222 1.5842 0.0896 0.8365 -0.1688 242 VAL B CG1 12761 C CG2 . VAL E 242 ? 3.0771 1.5900 1.6352 0.1904 0.8551 -0.1201 242 VAL B CG2 12762 N N . LEU E 243 ? 2.7537 1.5121 1.5537 0.2537 0.8177 -0.1074 243 LEU B N 12763 C CA . LEU E 243 ? 2.5923 1.4463 1.4768 0.2705 0.8056 -0.1042 243 LEU B CA 12764 C C . LEU E 243 ? 2.6299 1.4652 1.4799 0.2571 0.8134 -0.1083 243 LEU B C 12765 O O . LEU E 243 ? 2.6961 1.4617 1.4965 0.2713 0.8283 -0.0973 243 LEU B O 12766 C CB . LEU E 243 ? 2.4818 1.3776 1.4413 0.3274 0.8000 -0.0781 243 LEU B CB 12767 C CG . LEU E 243 ? 2.3412 1.3293 1.3857 0.3438 0.7875 -0.0721 243 LEU B CG 12768 C CD1 . LEU E 243 ? 2.2445 1.3068 1.3447 0.3295 0.7695 -0.0843 243 LEU B CD1 12769 C CD2 . LEU E 243 ? 2.2847 1.3026 1.3857 0.3922 0.7864 -0.0470 243 LEU B CD2 12770 N N . VAL E 244 ? 2.5618 1.4583 1.4345 0.2320 0.8030 -0.1246 244 VAL B N 12771 C CA . VAL E 244 ? 2.6134 1.4993 1.4540 0.2171 0.8076 -0.1304 244 VAL B CA 12772 C C . VAL E 244 ? 2.5445 1.5117 1.4556 0.2387 0.7944 -0.1253 244 VAL B C 12773 O O . VAL E 244 ? 2.5662 1.6020 1.5143 0.2243 0.7750 -0.1394 244 VAL B O 12774 C CB . VAL E 244 ? 2.6894 1.5594 1.4651 0.1576 0.8070 -0.1594 244 VAL B CB 12775 C CG1 . VAL E 244 ? 2.7616 1.6323 1.5114 0.1448 0.8082 -0.1655 244 VAL B CG1 12776 C CG2 . VAL E 244 ? 2.7775 1.5512 1.4715 0.1326 0.8220 -0.1626 244 VAL B CG2 12777 N N . ILE E 245 ? 2.4706 1.4321 1.4010 0.2717 0.8013 -0.1050 245 ILE B N 12778 C CA . ILE E 245 ? 2.3993 1.4210 1.3823 0.2898 0.7919 -0.0979 245 ILE B CA 12779 C C . ILE E 245 ? 2.4399 1.4373 1.3703 0.2692 0.7969 -0.1069 245 ILE B C 12780 O O . ILE E 245 ? 2.5991 1.5395 1.4864 0.2709 0.8133 -0.0996 245 ILE B O 12781 C CB . ILE E 245 ? 2.3645 1.4037 1.4024 0.3328 0.7966 -0.0717 245 ILE B CB 12782 C CG1 . ILE E 245 ? 2.3360 1.3961 1.4199 0.3529 0.7905 -0.0631 245 ILE B CG1 12783 C CG2 . ILE E 245 ? 2.1269 1.2211 1.2107 0.3451 0.7881 -0.0651 245 ILE B CG2 12784 C CD1 . ILE E 245 ? 2.1101 1.1990 1.2495 0.3926 0.7930 -0.0400 245 ILE B CD1 12785 N N . ASN E 246 ? 2.3581 1.4068 1.3019 0.2483 0.7720 -0.1206 246 ASN B N 12786 C CA . ASN E 246 ? 2.4469 1.4823 1.3440 0.2281 0.7695 -0.1301 246 ASN B CA 12787 C C . ASN E 246 ? 2.4236 1.5145 1.3732 0.2455 0.7432 -0.1186 246 ASN B C 12788 O O . ASN E 246 ? 2.4913 1.6500 1.4941 0.2457 0.7089 -0.1230 246 ASN B O 12789 C CB . ASN E 246 ? 2.5499 1.5997 1.4087 0.1826 0.7550 -0.1592 246 ASN B CB 12790 C CG . ASN E 246 ? 2.7211 1.7359 1.5095 0.1583 0.7619 -0.1711 246 ASN B CG 12791 O OD1 . ASN E 246 ? 2.6980 1.7455 1.4996 0.1638 0.7415 -0.1691 246 ASN B OD1 12792 N ND2 . ASN E 246 ? 2.9328 1.8754 1.6403 0.1303 0.7896 -0.1833 246 ASN B ND2 12793 N N . SER E 247 ? 2.3854 1.4432 1.3142 0.2599 0.7599 -0.1048 247 SER B N 12794 C CA . SER E 247 ? 2.3595 1.4533 1.3241 0.2743 0.7392 -0.0922 247 SER B CA 12795 C C . SER E 247 ? 2.2729 1.3196 1.1793 0.2694 0.7548 -0.0891 247 SER B C 12796 O O . SER E 247 ? 2.3283 1.3171 1.1882 0.2705 0.7907 -0.0870 247 SER B O 12797 C CB . SER E 247 ? 2.3588 1.4784 1.3884 0.3051 0.7444 -0.0705 247 SER B CB 12798 O OG . SER E 247 ? 2.3907 1.5353 1.4434 0.3130 0.7258 -0.0590 247 SER B OG 12799 N N . ASN E 248 ? 2.2691 1.3368 1.1732 0.2659 0.7271 -0.0892 248 ASN B N 12800 C CA . ASN E 248 ? 2.3258 1.3505 1.1765 0.2620 0.7381 -0.0839 248 ASN B CA 12801 C C . ASN E 248 ? 2.3064 1.3415 1.1848 0.2797 0.7318 -0.0638 248 ASN B C 12802 O O . ASN E 248 ? 2.3525 1.3558 1.1861 0.2745 0.7331 -0.0594 248 ASN B O 12803 C CB . ASN E 248 ? 2.6715 1.6968 1.4725 0.2391 0.7124 -0.1031 248 ASN B CB 12804 C CG . ASN E 248 ? 2.6520 1.7345 1.4862 0.2467 0.6641 -0.1069 248 ASN B CG 12805 O OD1 . ASN E 248 ? 2.6126 1.7456 1.5068 0.2575 0.6452 -0.1071 248 ASN B OD1 12806 N ND2 . ASN E 248 ? 2.7034 1.7743 1.4936 0.2438 0.6431 -0.1103 248 ASN B ND2 12807 N N . GLY E 249 ? 2.2459 1.3210 1.1907 0.2971 0.7256 -0.0521 249 GLY B N 12808 C CA . GLY E 249 ? 2.7506 1.8355 1.7190 0.3080 0.7206 -0.0342 249 GLY B CA 12809 C C . GLY E 249 ? 2.6657 1.8045 1.7035 0.3206 0.6953 -0.0289 249 GLY B C 12810 O O . GLY E 249 ? 2.6134 1.7859 1.6787 0.3207 0.6740 -0.0406 249 GLY B O 12811 N N . ASN E 250 ? 2.6257 1.7733 1.6897 0.3283 0.6994 -0.0120 250 ASN B N 12812 C CA . ASN E 250 ? 2.5431 1.7360 1.6679 0.3387 0.6770 -0.0048 250 ASN B CA 12813 C C . ASN E 250 ? 2.5101 1.7417 1.6925 0.3491 0.6862 -0.0075 250 ASN B C 12814 O O . ASN E 250 ? 2.4891 1.7592 1.7142 0.3545 0.6601 -0.0110 250 ASN B O 12815 C CB . ASN E 250 ? 2.4990 1.7020 1.6148 0.3395 0.6299 -0.0128 250 ASN B CB 12816 C CG . ASN E 250 ? 2.5569 1.7131 1.6061 0.3334 0.6171 -0.0099 250 ASN B CG 12817 O OD1 . ASN E 250 ? 2.5555 1.6786 1.5500 0.3239 0.6238 -0.0180 250 ASN B OD1 12818 N ND2 . ASN E 250 ? 2.6227 1.7694 1.6689 0.3377 0.5985 0.0017 250 ASN B ND2 12819 N N . LEU E 251 ? 2.4798 1.6976 1.6585 0.3541 0.7234 -0.0061 251 LEU B N 12820 C CA . LEU E 251 ? 2.4017 1.6410 1.6189 0.3668 0.7347 -0.0085 251 LEU B CA 12821 C C . LEU E 251 ? 2.3510 1.6212 1.6170 0.3847 0.7555 0.0063 251 LEU B C 12822 O O . LEU E 251 ? 2.3823 1.6398 1.6322 0.3894 0.7855 0.0124 251 LEU B O 12823 C CB . LEU E 251 ? 2.4522 1.6460 1.6196 0.3640 0.7599 -0.0196 251 LEU B CB 12824 C CG . LEU E 251 ? 2.4533 1.6497 1.6423 0.3801 0.7764 -0.0206 251 LEU B CG 12825 C CD1 . LEU E 251 ? 2.3979 1.6328 1.6286 0.3757 0.7465 -0.0269 251 LEU B CD1 12826 C CD2 . LEU E 251 ? 2.5235 1.6561 1.6444 0.3762 0.8034 -0.0313 251 LEU B CD2 12827 N N . ILE E 252 ? 2.2589 1.5752 1.5849 0.3940 0.7397 0.0103 252 ILE B N 12828 C CA . ILE E 252 ? 2.2092 1.5650 1.5864 0.4125 0.7580 0.0212 252 ILE B CA 12829 C C . ILE E 252 ? 2.2322 1.5842 1.6177 0.4313 0.7706 0.0160 252 ILE B C 12830 O O . ILE E 252 ? 2.2767 1.6557 1.7006 0.4361 0.7526 0.0150 252 ILE B O 12831 C CB . ILE E 252 ? 2.0602 1.4653 1.4930 0.4097 0.7331 0.0298 252 ILE B CB 12832 C CG1 . ILE E 252 ? 2.0691 1.4564 1.4732 0.3899 0.7149 0.0332 252 ILE B CG1 12833 C CG2 . ILE E 252 ? 1.8170 1.2700 1.2995 0.4241 0.7542 0.0400 252 ILE B CG2 12834 C CD1 . ILE E 252 ? 2.1446 1.5101 1.5130 0.3812 0.7426 0.0391 252 ILE B CD1 12835 N N . ALA E 253 ? 2.3278 1.6403 1.6712 0.4416 0.8001 0.0127 253 ALA B N 12836 C CA . ALA E 253 ? 2.3993 1.6885 1.7324 0.4486 0.7975 0.0087 253 ALA B CA 12837 C C . ALA E 253 ? 2.2466 1.5833 1.6397 0.4719 0.7921 0.0183 253 ALA B C 12838 O O . ALA E 253 ? 2.2199 1.6075 1.6574 0.4836 0.7978 0.0276 253 ALA B O 12839 C CB . ALA E 253 ? 2.6472 1.8813 1.9223 0.4482 0.8162 0.0062 253 ALA B CB 12840 N N . PRO E 254 ? 2.1981 1.5197 1.5892 0.4768 0.7820 0.0150 254 PRO B N 12841 C CA . PRO E 254 ? 2.2255 1.5855 1.6637 0.5012 0.7756 0.0238 254 PRO B CA 12842 C C . PRO E 254 ? 2.4128 1.7506 1.8262 0.5247 0.7904 0.0278 254 PRO B C 12843 O O . PRO E 254 ? 2.5542 1.8235 1.9013 0.5212 0.8022 0.0224 254 PRO B O 12844 C CB . PRO E 254 ? 2.1980 1.5362 1.6272 0.4940 0.7609 0.0170 254 PRO B CB 12845 C CG . PRO E 254 ? 2.2155 1.4846 1.5710 0.4703 0.7685 0.0032 254 PRO B CG 12846 C CD . PRO E 254 ? 2.1786 1.4510 1.5222 0.4573 0.7757 0.0012 254 PRO B CD 12847 N N . ARG E 255 ? 2.4439 1.8424 1.9094 0.5496 0.7895 0.0358 255 ARG B N 12848 C CA . ARG E 255 ? 2.5531 1.9427 2.0005 0.5794 0.8011 0.0377 255 ARG B CA 12849 C C . ARG E 255 ? 2.6478 1.9897 2.0614 0.5988 0.7939 0.0383 255 ARG B C 12850 O O . ARG E 255 ? 2.7320 2.0384 2.1052 0.6243 0.8041 0.0389 255 ARG B O 12851 C CB . ARG E 255 ? 2.4680 1.9506 1.9833 0.5989 0.8029 0.0420 255 ARG B CB 12852 C CG . ARG E 255 ? 2.4096 1.9333 1.9482 0.5784 0.8154 0.0415 255 ARG B CG 12853 C CD . ARG E 255 ? 2.3593 1.9772 1.9589 0.5938 0.8218 0.0421 255 ARG B CD 12854 N NE . ARG E 255 ? 2.3241 1.9741 1.9356 0.5694 0.8381 0.0414 255 ARG B NE 12855 C CZ . ARG E 255 ? 2.3467 1.9843 1.9271 0.5658 0.8601 0.0368 255 ARG B CZ 12856 N NH1 . ARG E 255 ? 2.3973 1.9927 1.9360 0.5874 0.8676 0.0324 255 ARG B NH1 12857 N NH2 . ARG E 255 ? 2.3420 2.0038 1.9270 0.5398 0.8758 0.0366 255 ARG B NH2 12858 N N . GLY E 256 ? 2.6071 1.9436 2.0308 0.5879 0.7777 0.0379 256 GLY B N 12859 C CA . GLY E 256 ? 2.6232 1.9083 2.0080 0.6026 0.7723 0.0385 256 GLY B CA 12860 C C . GLY E 256 ? 2.4970 1.7815 1.8956 0.5816 0.7565 0.0351 256 GLY B C 12861 O O . GLY E 256 ? 2.4414 1.7259 1.8426 0.5500 0.7540 0.0275 256 GLY B O 12862 N N . TYR E 257 ? 2.4630 1.7489 1.8689 0.6002 0.7455 0.0394 257 TYR B N 12863 C CA . TYR E 257 ? 2.4266 1.7100 1.8427 0.5815 0.7318 0.0351 257 TYR B CA 12864 C C . TYR E 257 ? 2.4054 1.7513 1.8820 0.6054 0.7146 0.0440 257 TYR B C 12865 O O . TYR E 257 ? 2.3808 1.7515 1.8699 0.6392 0.7141 0.0514 257 TYR B O 12866 C CB . TYR E 257 ? 2.4788 1.6583 1.8027 0.5685 0.7409 0.0268 257 TYR B CB 12867 C CG . TYR E 257 ? 2.5211 1.6409 1.7884 0.6022 0.7461 0.0342 257 TYR B CG 12868 C CD1 . TYR E 257 ? 2.6101 1.6768 1.8192 0.6205 0.7621 0.0368 257 TYR B CD1 12869 C CD2 . TYR E 257 ? 2.5280 1.6407 1.7944 0.6176 0.7348 0.0385 257 TYR B CD2 12870 C CE1 . TYR E 257 ? 2.7262 1.7342 1.8764 0.6558 0.7658 0.0436 257 TYR B CE1 12871 C CE2 . TYR E 257 ? 2.6448 1.6972 1.8504 0.6520 0.7383 0.0456 257 TYR B CE2 12872 C CZ . TYR E 257 ? 2.7475 1.7474 1.8942 0.6722 0.7534 0.0482 257 TYR B CZ 12873 O OH . TYR E 257 ? 2.8596 1.7961 1.9394 0.7106 0.7558 0.0553 257 TYR B OH 12874 N N . PHE E 258 ? 2.3590 1.7337 1.8728 0.5875 0.6998 0.0413 258 PHE B N 12875 C CA . PHE E 258 ? 2.2903 1.7170 1.8559 0.6044 0.6821 0.0482 258 PHE B CA 12876 C C . PHE E 258 ? 2.3656 1.7222 1.8742 0.6067 0.6807 0.0455 258 PHE B C 12877 O O . PHE E 258 ? 2.3788 1.6692 1.8309 0.5800 0.6894 0.0344 258 PHE B O 12878 C CB . PHE E 258 ? 2.1183 1.6211 1.7608 0.5842 0.6665 0.0478 258 PHE B CB 12879 C CG . PHE E 258 ? 2.0240 1.5999 1.7244 0.5859 0.6671 0.0531 258 PHE B CG 12880 C CD1 . PHE E 258 ? 1.9828 1.6296 1.7377 0.6074 0.6603 0.0609 258 PHE B CD1 12881 C CD2 . PHE E 258 ? 1.9968 1.5695 1.6922 0.5648 0.6760 0.0487 258 PHE B CD2 12882 C CE1 . PHE E 258 ? 1.9551 1.6673 1.7572 0.6044 0.6654 0.0635 258 PHE B CE1 12883 C CE2 . PHE E 258 ? 1.9638 1.5939 1.7020 0.5643 0.6803 0.0536 258 PHE B CE2 12884 C CZ . PHE E 258 ? 1.9473 1.6470 1.7384 0.5823 0.6766 0.0606 258 PHE B CZ 12885 N N . LYS E 259 ? 2.4381 1.8093 1.9573 0.6371 0.6707 0.0538 259 LYS B N 12886 C CA . LYS E 259 ? 2.5836 1.8809 2.0404 0.6431 0.6701 0.0529 259 LYS B CA 12887 C C . LYS E 259 ? 2.6634 1.9847 2.1552 0.6171 0.6579 0.0472 259 LYS B C 12888 O O . LYS E 259 ? 2.6048 2.0148 2.1808 0.6182 0.6407 0.0517 259 LYS B O 12889 C CB . LYS E 259 ? 2.6191 1.9244 2.0712 0.6891 0.6622 0.0635 259 LYS B CB 12890 C CG . LYS E 259 ? 2.7302 1.9261 2.0821 0.7032 0.6678 0.0643 259 LYS B CG 12891 C CD . LYS E 259 ? 2.8407 2.0406 2.1770 0.7559 0.6611 0.0740 259 LYS B CD 12892 C CE . LYS E 259 ? 2.9984 2.0714 2.2159 0.7720 0.6681 0.0761 259 LYS B CE 12893 N NZ . LYS E 259 ? 3.0406 2.1147 2.2350 0.8288 0.6605 0.0846 259 LYS B NZ 12894 N N . MET E 260 ? 2.6278 1.8694 2.0516 0.5912 0.6679 0.0355 260 MET B N 12895 C CA . MET E 260 ? 2.4764 1.7357 1.9242 0.5628 0.6602 0.0252 260 MET B CA 12896 C C . MET E 260 ? 2.5038 1.7247 1.9207 0.5779 0.6545 0.0293 260 MET B C 12897 O O . MET E 260 ? 2.6023 1.7202 1.9213 0.5808 0.6679 0.0270 260 MET B O 12898 C CB . MET E 260 ? 2.3744 1.5795 1.7659 0.5195 0.6763 0.0043 260 MET B CB 12899 C CG . MET E 260 ? 2.2204 1.4757 1.6514 0.5013 0.6774 -0.0020 260 MET B CG 12900 S SD . MET E 260 ? 2.0262 1.3943 1.5652 0.4885 0.6554 -0.0052 260 MET B SD 12901 C CE . MET E 260 ? 2.0844 1.4260 1.5864 0.4449 0.6555 -0.0298 260 MET B CE 12902 N N . ARG E 261 ? 2.4289 1.7265 1.9226 0.5861 0.6346 0.0353 261 ARG B N 12903 C CA . ARG E 261 ? 2.4918 1.7628 1.9650 0.5989 0.6268 0.0389 261 ARG B CA 12904 C C . ARG E 261 ? 2.4274 1.7433 1.9508 0.5701 0.6178 0.0288 261 ARG B C 12905 O O . ARG E 261 ? 2.4518 1.8437 2.0472 0.5519 0.6101 0.0246 261 ARG B O 12906 C CB . ARG E 261 ? 2.5216 1.8469 2.0380 0.6429 0.6094 0.0562 261 ARG B CB 12907 C CG . ARG E 261 ? 2.6588 1.9451 2.1245 0.6777 0.6174 0.0642 261 ARG B CG 12908 C CD . ARG E 261 ? 2.6111 1.9824 2.1392 0.7174 0.5998 0.0758 261 ARG B CD 12909 N NE . ARG E 261 ? 2.6416 1.9866 2.1263 0.7533 0.6075 0.0806 261 ARG B NE 12910 C CZ . ARG E 261 ? 2.7470 2.0338 2.1641 0.7916 0.6057 0.0861 261 ARG B CZ 12911 N NH1 . ARG E 261 ? 2.7518 1.9965 2.1342 0.7974 0.5969 0.0883 261 ARG B NH1 12912 N NH2 . ARG E 261 ? 2.8591 2.1275 2.2394 0.8257 0.6127 0.0889 261 ARG B NH2 12913 N N . THR E 262 ? 2.4200 1.6837 1.8987 0.5666 0.6189 0.0245 262 THR B N 12914 C CA . THR E 262 ? 2.4030 1.7022 1.9199 0.5402 0.6127 0.0129 262 THR B CA 12915 C C . THR E 262 ? 2.3052 1.6259 1.8485 0.5664 0.5950 0.0259 262 THR B C 12916 O O . THR E 262 ? 2.3901 1.6268 1.8548 0.5793 0.6006 0.0281 262 THR B O 12917 C CB . THR E 262 ? 2.6288 1.8528 2.0641 0.4896 0.6249 -0.0087 262 THR B CB 12918 O OG1 . THR E 262 ? 2.9376 2.0394 2.2592 0.5031 0.6418 -0.0072 262 THR B OG1 12919 C CG2 . THR E 262 ? 2.6214 1.8447 2.0418 0.4567 0.6354 -0.0228 262 THR B CG2 12920 N N . GLY E 263 ? 2.1372 1.5650 1.7837 0.5727 0.5732 0.0343 263 GLY B N 12921 C CA . GLY E 263 ? 2.1186 1.5795 1.7978 0.5955 0.5545 0.0461 263 GLY B CA 12922 C C . GLY E 263 ? 2.0147 1.5698 1.7879 0.5796 0.5362 0.0452 263 GLY B C 12923 O O . GLY E 263 ? 2.0231 1.6034 1.8234 0.5483 0.5386 0.0322 263 GLY B O 12924 N N . LYS E 264 ? 1.9054 1.5145 1.7262 0.6006 0.5164 0.0578 264 LYS B N 12925 C CA . LYS E 264 ? 1.7799 1.4718 1.6831 0.5865 0.4978 0.0585 264 LYS B CA 12926 C C . LYS E 264 ? 1.6791 1.4607 1.6610 0.5798 0.4863 0.0635 264 LYS B C 12927 O O . LYS E 264 ? 1.6090 1.4578 1.6557 0.5698 0.4698 0.0659 264 LYS B O 12928 C CB . LYS E 264 ? 1.8037 1.5098 1.7162 0.6093 0.4825 0.0684 264 LYS B CB 12929 C CG . LYS E 264 ? 1.9030 1.5125 1.7310 0.6160 0.4930 0.0640 264 LYS B CG 12930 C CD . LYS E 264 ? 1.9159 1.5420 1.7518 0.6444 0.4751 0.0757 264 LYS B CD 12931 C CE . LYS E 264 ? 2.0116 1.5379 1.7625 0.6459 0.4845 0.0706 264 LYS B CE 12932 N NZ . LYS E 264 ? 2.0486 1.5955 1.8108 0.6727 0.4646 0.0818 264 LYS B NZ 12933 N N . SER E 265 ? 1.6937 1.4712 1.6648 0.5838 0.4961 0.0648 265 SER B N 12934 C CA . SER E 265 ? 1.6369 1.4893 1.6706 0.5793 0.4891 0.0699 265 SER B CA 12935 C C . SER E 265 ? 1.6031 1.4813 1.6714 0.5488 0.4852 0.0619 265 SER B C 12936 O O . SER E 265 ? 1.6185 1.4561 1.6568 0.5318 0.4928 0.0494 265 SER B O 12937 C CB . SER E 265 ? 1.7104 1.5451 1.7160 0.5931 0.5033 0.0724 265 SER B CB 12938 O OG . SER E 265 ? 1.8466 1.6593 1.8181 0.6263 0.5052 0.0787 265 SER B OG 12939 N N . SER E 266 ? 1.5632 1.5089 1.6910 0.5427 0.4747 0.0676 266 SER B N 12940 C CA . SER E 266 ? 1.5523 1.5214 1.7105 0.5197 0.4683 0.0618 266 SER B CA 12941 C C . SER E 266 ? 1.4557 1.4753 1.6529 0.5189 0.4686 0.0703 266 SER B C 12942 O O . SER E 266 ? 1.4799 1.5179 1.6793 0.5334 0.4768 0.0775 266 SER B O 12943 C CB . SER E 266 ? 1.6336 1.6220 1.8195 0.5091 0.4524 0.0579 266 SER B CB 12944 O OG . SER E 266 ? 1.7840 1.7259 1.9309 0.5105 0.4570 0.0502 266 SER B OG 12945 N N . ILE E 267 ? 1.3946 1.4350 1.6188 0.5032 0.4616 0.0683 267 ILE B N 12946 C CA . ILE E 267 ? 1.3638 1.4419 1.6172 0.5000 0.4666 0.0762 267 ILE B CA 12947 C C . ILE E 267 ? 1.3696 1.4743 1.6552 0.4826 0.4469 0.0765 267 ILE B C 12948 O O . ILE E 267 ? 1.5013 1.5900 1.7826 0.4732 0.4309 0.0673 267 ILE B O 12949 C CB . ILE E 267 ? 1.3329 1.3803 1.5565 0.4939 0.4782 0.0727 267 ILE B CB 12950 C CG1 . ILE E 267 ? 1.3012 1.3804 1.5415 0.4860 0.4853 0.0816 267 ILE B CG1 12951 C CG2 . ILE E 267 ? 1.0643 1.0833 1.2699 0.4748 0.4601 0.0604 267 ILE B CG2 12952 C CD1 . ILE E 267 ? 1.3332 1.3777 1.5376 0.4770 0.4940 0.0789 267 ILE B CD1 12953 N N . MET E 268 ? 1.3319 1.4775 1.6452 0.4740 0.4469 0.0853 268 MET B N 12954 C CA . MET E 268 ? 1.3539 1.5167 1.6880 0.4532 0.4272 0.0860 268 MET B CA 12955 C C . MET E 268 ? 1.4432 1.6237 1.7799 0.4346 0.4327 0.0929 268 MET B C 12956 O O . MET E 268 ? 1.5494 1.7679 1.9004 0.4387 0.4506 0.0993 268 MET B O 12957 C CB . MET E 268 ? 1.3189 1.5207 1.6877 0.4587 0.4188 0.0895 268 MET B CB 12958 C CG . MET E 268 ? 1.2329 1.4526 1.6214 0.4361 0.4001 0.0907 268 MET B CG 12959 S SD . MET E 268 ? 1.1650 1.4343 1.5935 0.4423 0.3912 0.0951 268 MET B SD 12960 C CE . MET E 268 ? 1.1731 1.3999 1.5808 0.4588 0.3854 0.0855 268 MET B CE 12961 N N . ARG E 269 ? 1.4143 1.5659 1.7323 0.4144 0.4176 0.0903 269 ARG B N 12962 C CA . ARG E 269 ? 1.4253 1.5768 1.7306 0.3906 0.4216 0.0965 269 ARG B CA 12963 C C . ARG E 269 ? 1.4316 1.6223 1.7651 0.3720 0.4136 0.1014 269 ARG B C 12964 O O . ARG E 269 ? 1.4833 1.6643 1.8224 0.3696 0.3936 0.0980 269 ARG B O 12965 C CB . ARG E 269 ? 1.4839 1.5715 1.7408 0.3815 0.4079 0.0913 269 ARG B CB 12966 C CG . ARG E 269 ? 1.5156 1.5676 1.7445 0.3983 0.4120 0.0838 269 ARG B CG 12967 C CD . ARG E 269 ? 1.5452 1.5478 1.7372 0.3991 0.3890 0.0737 269 ARG B CD 12968 N NE . ARG E 269 ? 1.5812 1.5626 1.7526 0.4138 0.3907 0.0632 269 ARG B NE 12969 C CZ . ARG E 269 ? 1.6680 1.6227 1.8142 0.4207 0.3708 0.0497 269 ARG B CZ 12970 N NH1 . ARG E 269 ? 1.6848 1.6257 1.8213 0.4194 0.3470 0.0455 269 ARG B NH1 12971 N NH2 . ARG E 269 ? 1.7359 1.6796 1.8645 0.4297 0.3744 0.0389 269 ARG B NH2 12972 N N . SER E 270 ? 1.4350 1.6742 1.7858 0.3574 0.4301 0.1078 270 SER B N 12973 C CA . SER E 270 ? 1.5002 1.7861 1.8783 0.3355 0.4248 0.1113 270 SER B CA 12974 C C . SER E 270 ? 1.4780 1.8086 1.8589 0.3085 0.4455 0.1149 270 SER B C 12975 O O . SER E 270 ? 1.4928 1.8454 1.8755 0.3183 0.4664 0.1148 270 SER B O 12976 C CB . SER E 270 ? 1.5897 1.9311 2.0162 0.3581 0.4203 0.1114 270 SER B CB 12977 O OG . SER E 270 ? 1.7033 2.0972 2.1576 0.3357 0.4152 0.1140 270 SER B OG 12978 N N . ASP E 271 ? 1.4734 1.8168 1.8510 0.2719 0.4405 0.1165 271 ASP B N 12979 C CA . ASP E 271 ? 1.5363 1.9351 1.9192 0.2366 0.4603 0.1173 271 ASP B CA 12980 C C . ASP E 271 ? 1.5152 2.0164 1.9575 0.2332 0.4619 0.1160 271 ASP B C 12981 O O . ASP E 271 ? 1.5494 2.1145 2.0030 0.1999 0.4777 0.1137 271 ASP B O 12982 C CB . ASP E 271 ? 1.6262 1.9602 1.9485 0.1891 0.4565 0.1187 271 ASP B CB 12983 C CG . ASP E 271 ? 1.6980 1.9388 1.9555 0.1907 0.4579 0.1195 271 ASP B CG 12984 O OD1 . ASP E 271 ? 1.6658 1.9118 1.9294 0.2165 0.4704 0.1187 271 ASP B OD1 12985 O OD2 . ASP E 271 ? 1.7587 1.9176 1.9543 0.1676 0.4457 0.1208 271 ASP B OD2 12986 N N . ALA E 272 ? 1.4534 1.9736 1.9311 0.2650 0.4461 0.1163 272 ALA B N 12987 C CA . ALA E 272 ? 1.4235 2.0384 1.9544 0.2657 0.4440 0.1151 272 ALA B CA 12988 C C . ALA E 272 ? 1.4221 2.1299 1.9922 0.2887 0.4652 0.1118 272 ALA B C 12989 O O . ALA E 272 ? 1.4360 2.1255 2.0012 0.3263 0.4744 0.1119 272 ALA B O 12990 C CB . ALA E 272 ? 1.3765 1.9786 1.9269 0.2968 0.4221 0.1164 272 ALA B CB 12991 N N . PRO E 273 ? 1.4540 2.2642 2.0612 0.2677 0.4734 0.1074 273 PRO B N 12992 C CA . PRO E 273 ? 1.4897 2.4015 2.1373 0.2946 0.4926 0.1012 273 PRO B CA 12993 C C . PRO E 273 ? 1.4995 2.4444 2.1815 0.3560 0.4817 0.1021 273 PRO B C 12994 O O . PRO E 273 ? 1.5575 2.4938 2.2507 0.3642 0.4603 0.1053 273 PRO B O 12995 C CB . PRO E 273 ? 1.4999 2.5164 2.1758 0.2469 0.5014 0.0935 273 PRO B CB 12996 C CG . PRO E 273 ? 1.4734 2.4551 2.1395 0.2147 0.4792 0.0974 273 PRO B CG 12997 C CD . PRO E 273 ? 1.4469 2.2872 2.0576 0.2168 0.4660 0.1057 273 PRO B CD 12998 N N . ILE E 274 ? 1.4755 2.4519 2.1672 0.3999 0.4971 0.0989 274 ILE B N 12999 C CA . ILE E 274 ? 1.4810 2.4741 2.1891 0.4618 0.4876 0.0988 274 ILE B CA 13000 C C . ILE E 274 ? 1.5759 2.6848 2.3276 0.4644 0.4777 0.0869 274 ILE B C 13001 O O . ILE E 274 ? 1.6165 2.8161 2.3931 0.4449 0.4944 0.0768 274 ILE B O 13002 C CB . ILE E 274 ? 1.4903 2.4221 2.1601 0.4943 0.4927 0.0935 274 ILE B CB 13003 C CG1 . ILE E 274 ? 1.4240 2.2296 2.0460 0.5014 0.4888 0.1023 274 ILE B CG1 13004 C CG2 . ILE E 274 ? 1.5862 2.5378 2.2560 0.5372 0.4747 0.0834 274 ILE B CG2 13005 C CD1 . ILE E 274 ? 1.4008 2.1562 1.9993 0.4631 0.5035 0.1074 274 ILE B CD1 13006 N N . ASP E 275 ? 1.5870 2.8624 1.8351 0.2689 0.3494 -0.1402 275 ASP B N 13007 C CA . ASP E 275 ? 1.6524 2.9057 1.9276 0.2807 0.3544 -0.1226 275 ASP B CA 13008 C C . ASP E 275 ? 1.6518 2.8250 1.9642 0.3045 0.3668 -0.1805 275 ASP B C 13009 O O . ASP E 275 ? 1.6719 2.7926 1.9861 0.3086 0.3706 -0.2247 275 ASP B O 13010 C CB . ASP E 275 ? 1.7340 2.9428 1.9999 0.2758 0.3470 -0.0550 275 ASP B CB 13011 C CG . ASP E 275 ? 1.8584 3.0575 2.1428 0.2769 0.3437 -0.0208 275 ASP B CG 13012 O OD1 . ASP E 275 ? 2.0311 3.2114 2.3544 0.3004 0.3576 -0.0600 275 ASP B OD1 13013 O OD2 . ASP E 275 ? 1.8445 3.0550 2.1047 0.2535 0.3253 0.0460 275 ASP B OD2 13014 N N . THR E 276 ? 1.6561 2.8223 1.9989 0.3192 0.3717 -0.1769 276 THR B N 13015 C CA . THR E 276 ? 1.6904 2.7847 2.0720 0.3442 0.3812 -0.2269 276 THR B CA 13016 C C . THR E 276 ? 1.7052 2.6965 2.1016 0.3534 0.3805 -0.2063 276 THR B C 13017 O O . THR E 276 ? 1.6867 2.6583 2.1039 0.3633 0.3792 -0.1757 276 THR B O 13018 C CB . THR E 276 ? 1.7096 2.8578 2.1186 0.3592 0.3856 -0.2376 276 THR B CB 13019 O OG1 . THR E 276 ? 1.7028 2.7687 2.1528 0.3859 0.3913 -0.2666 276 THR B OG1 13020 C CG2 . THR E 276 ? 1.7094 2.9268 2.1113 0.3465 0.3789 -0.1720 276 THR B CG2 13021 N N . CYS E 277 ? 1.7384 2.6640 2.1223 0.3488 0.3797 -0.2219 277 CYS B N 13022 C CA . CYS E 277 ? 1.7893 2.5840 2.1749 0.3454 0.3705 -0.2023 277 CYS B CA 13023 C C . CYS E 277 ? 1.8169 2.5532 2.2091 0.3481 0.3755 -0.2563 277 CYS B C 13024 O O . CYS E 277 ? 1.9018 2.6872 2.2951 0.3508 0.3834 -0.3055 277 CYS B O 13025 C CB . CYS E 277 ? 1.8255 2.5828 2.1708 0.3210 0.3530 -0.1343 277 CYS B CB 13026 S SG . CYS E 277 ? 1.9145 2.7586 2.2171 0.3035 0.3483 -0.1196 277 CYS B SG 13027 N N . ILE E 278 ? 1.7688 2.3891 2.1593 0.3397 0.3665 -0.2410 278 ILE B N 13028 C CA . ILE E 278 ? 1.7594 2.3159 2.1558 0.3359 0.3684 -0.2835 278 ILE B CA 13029 C C . ILE E 278 ? 1.7453 2.2599 2.1070 0.3142 0.3590 -0.2509 278 ILE B C 13030 O O . ILE E 278 ? 1.7690 2.2299 2.1152 0.3061 0.3481 -0.1989 278 ILE B O 13031 C CB . ILE E 278 ? 1.7867 2.2447 2.2174 0.3456 0.3658 -0.2999 278 ILE B CB 13032 C CG1 . ILE E 278 ? 1.7812 2.2149 2.2245 0.3532 0.3593 -0.2532 278 ILE B CG1 13033 C CG2 . ILE E 278 ? 1.8359 2.3134 2.2989 0.3653 0.3752 -0.3707 278 ILE B CG2 13034 C CD1 . ILE E 278 ? 1.7305 2.0936 2.1470 0.3330 0.3459 -0.1912 278 ILE B CD1 13035 N N . SER E 279 ? 1.7001 2.2426 2.0499 0.3060 0.3629 -0.2834 279 SER B N 13036 C CA . SER E 279 ? 1.6697 2.1814 1.9912 0.2893 0.3551 -0.2606 279 SER B CA 13037 C C . SER E 279 ? 1.6085 2.1431 1.9317 0.2814 0.3613 -0.3122 279 SER B C 13038 O O . SER E 279 ? 1.5940 2.2159 1.9162 0.2848 0.3687 -0.3453 279 SER B O 13039 C CB . SER E 279 ? 1.6949 2.2617 1.9827 0.2855 0.3468 -0.2129 279 SER B CB 13040 O OG . SER E 279 ? 1.7575 2.2894 2.0392 0.2869 0.3374 -0.1609 279 SER B OG 13041 N N . GLU E 280 ? 1.5743 2.0365 1.8987 0.2682 0.3578 -0.3182 280 GLU B N 13042 C CA . GLU E 280 ? 1.5516 2.0298 1.8798 0.2558 0.3619 -0.3668 280 GLU B CA 13043 C C . GLU E 280 ? 1.4915 2.0455 1.7918 0.2480 0.3607 -0.3597 280 GLU B C 13044 O O . GLU E 280 ? 1.4638 2.0733 1.7644 0.2405 0.3655 -0.4020 280 GLU B O 13045 C CB . GLU E 280 ? 1.6030 1.9849 1.9422 0.2396 0.3571 -0.3712 280 GLU B CB 13046 C CG . GLU E 280 ? 1.7065 2.0947 2.0513 0.2206 0.3587 -0.4199 280 GLU B CG 13047 C CD . GLU E 280 ? 1.8229 2.2258 2.1904 0.2277 0.3636 -0.4794 280 GLU B CD 13048 O OE1 . GLU E 280 ? 1.8715 2.3633 2.2332 0.2391 0.3708 -0.5023 280 GLU B OE1 13049 O OE2 . GLU E 280 ? 1.8793 2.2043 2.2696 0.2218 0.3590 -0.5037 280 GLU B OE2 13050 N N . CYS E 281 ? 1.4403 1.9963 1.7165 0.2502 0.3526 -0.3076 281 CYS B N 13051 C CA . CYS E 281 ? 1.3996 2.0219 1.6503 0.2471 0.3479 -0.2948 281 CYS B CA 13052 C C . CYS E 281 ? 1.3708 2.0733 1.6062 0.2566 0.3452 -0.2723 281 CYS B C 13053 O O . CYS E 281 ? 1.3771 2.0609 1.6095 0.2643 0.3407 -0.2366 281 CYS B O 13054 C CB . CYS E 281 ? 1.4146 1.9854 1.6472 0.2457 0.3377 -0.2539 281 CYS B CB 13055 S SG . CYS E 281 ? 1.4610 2.1108 1.6669 0.2476 0.3296 -0.2403 281 CYS B SG 13056 N N . ILE E 282 ? 1.3603 2.1555 1.5851 0.2530 0.3465 -0.2908 282 ILE B N 13057 C CA . ILE E 282 ? 1.3167 2.2001 1.5247 0.2564 0.3423 -0.2694 282 ILE B CA 13058 C C . ILE E 282 ? 1.3537 2.2888 1.5365 0.2537 0.3308 -0.2459 282 ILE B C 13059 O O . ILE E 282 ? 1.3838 2.3307 1.5656 0.2434 0.3293 -0.2720 282 ILE B O 13060 C CB . ILE E 282 ? 1.3441 2.2759 1.5586 0.2479 0.3460 -0.3093 282 ILE B CB 13061 C CG1 . ILE E 282 ? 1.3224 2.2096 1.5628 0.2577 0.3556 -0.3273 282 ILE B CG1 13062 C CG2 . ILE E 282 ? 1.3738 2.4018 1.5658 0.2436 0.3372 -0.2848 282 ILE B CG2 13063 C CD1 . ILE E 282 ? 1.3543 2.2200 1.6132 0.2541 0.3617 -0.3877 282 ILE B CD1 13064 N N . THR E 283 ? 1.3692 2.3184 1.5293 0.2583 0.3158 -0.1911 283 THR B N 13065 C CA . THR E 283 ? 1.4042 2.3972 1.5396 0.2594 0.2996 -0.1605 283 THR B CA 13066 C C . THR E 283 ? 1.4056 2.4913 1.5238 0.2548 0.2915 -0.1339 283 THR B C 13067 O O . THR E 283 ? 1.5004 2.6007 1.6226 0.2521 0.2959 -0.1253 283 THR B O 13068 C CB . THR E 283 ? 1.4890 2.3948 1.6087 0.2697 0.2821 -0.1122 283 THR B CB 13069 O OG1 . THR E 283 ? 1.4566 2.3234 1.5664 0.2709 0.2723 -0.0682 283 THR B OG1 13070 C CG2 . THR E 283 ? 1.5848 2.4059 1.7202 0.2715 0.2907 -0.1353 283 THR B CG2 13071 N N . PRO E 284 ? 1.2894 2.4458 1.3890 0.2527 0.2789 -0.1185 284 PRO B N 13072 C CA . PRO E 284 ? 1.2568 2.4982 1.3359 0.2448 0.2665 -0.0815 284 PRO B CA 13073 C C . PRO E 284 ? 1.3180 2.5029 1.3806 0.2456 0.2475 -0.0177 284 PRO B C 13074 O O . PRO E 284 ? 1.3286 2.5771 1.3790 0.2338 0.2407 0.0120 284 PRO B O 13075 C CB . PRO E 284 ? 1.2326 2.5355 1.2952 0.2449 0.2515 -0.0703 284 PRO B CB 13076 C CG . PRO E 284 ? 1.2225 2.5142 1.3036 0.2478 0.2660 -0.1243 284 PRO B CG 13077 C CD . PRO E 284 ? 1.2689 2.4438 1.3670 0.2553 0.2754 -0.1355 284 PRO B CD 13078 N N . ASN E 285 ? 1.4214 2.4923 1.4818 0.2569 0.2381 0.0044 285 ASN B N 13079 C CA . ASN E 285 ? 1.6301 2.6347 1.6741 0.2558 0.2195 0.0609 285 ASN B CA 13080 C C . ASN E 285 ? 1.4918 2.4693 1.5543 0.2503 0.2351 0.0510 285 ASN B C 13081 O O . ASN E 285 ? 1.5317 2.4922 1.5820 0.2420 0.2220 0.0966 285 ASN B O 13082 C CB . ASN E 285 ? 1.9102 2.8049 1.9426 0.2715 0.2031 0.0838 285 ASN B CB 13083 C CG . ASN E 285 ? 2.1745 3.0940 2.1924 0.2832 0.1866 0.0923 285 ASN B CG 13084 O OD1 . ASN E 285 ? 2.2186 3.1937 2.2501 0.2857 0.2000 0.0511 285 ASN B OD1 13085 N ND2 . ASN E 285 ? 2.4411 3.3180 2.4319 0.2907 0.1556 0.1460 285 ASN B ND2 13086 N N . GLY E 286 ? 1.3981 2.3707 1.4896 0.2542 0.2605 -0.0056 286 GLY B N 13087 C CA . GLY E 286 ? 1.4699 2.4112 1.5839 0.2541 0.2749 -0.0195 286 GLY B CA 13088 C C . GLY E 286 ? 1.4204 2.2760 1.5572 0.2626 0.2884 -0.0586 286 GLY B C 13089 O O . GLY E 286 ? 1.4331 2.2408 1.5642 0.2671 0.2840 -0.0629 286 GLY B O 13090 N N . SER E 287 ? 1.3638 2.2039 1.5278 0.2648 0.3042 -0.0865 287 SER B N 13091 C CA . SER E 287 ? 1.3226 2.0809 1.5098 0.2695 0.3151 -0.1214 287 SER B CA 13092 C C . SER E 287 ? 1.2533 1.9041 1.4292 0.2707 0.3022 -0.0820 287 SER B C 13093 O O . SER E 287 ? 1.1848 1.8093 1.3458 0.2692 0.2889 -0.0340 287 SER B O 13094 C CB . SER E 287 ? 1.4051 2.1683 1.6245 0.2747 0.3307 -0.1553 287 SER B CB 13095 O OG . SER E 287 ? 1.4625 2.3226 1.6922 0.2762 0.3439 -0.2019 287 SER B OG 13096 N N . ILE E 288 ? 1.3024 1.8944 1.4837 0.2710 0.3056 -0.1026 288 ILE B N 13097 C CA . ILE E 288 ? 1.3177 1.8149 1.4864 0.2724 0.2950 -0.0718 288 ILE B CA 13098 C C . ILE E 288 ? 1.4167 1.8460 1.6104 0.2684 0.3062 -0.1003 288 ILE B C 13099 O O . ILE E 288 ? 1.4288 1.8810 1.6448 0.2643 0.3192 -0.1470 288 ILE B O 13100 C CB . ILE E 288 ? 1.2333 1.7333 1.3775 0.2769 0.2839 -0.0593 288 ILE B CB 13101 C CG1 . ILE E 288 ? 1.1244 1.6693 1.2820 0.2734 0.2960 -0.1066 288 ILE B CG1 13102 C CG2 . ILE E 288 ? 1.3019 1.8524 1.4193 0.2807 0.2667 -0.0213 288 ILE B CG2 13103 C CD1 . ILE E 288 ? 1.1241 1.6067 1.2885 0.2700 0.3003 -0.1212 288 ILE B CD1 13104 N N . PRO E 289 ? 1.4911 1.8353 1.6806 0.2674 0.2997 -0.0733 289 PRO B N 13105 C CA . PRO E 289 ? 1.6048 1.8841 1.8165 0.2605 0.3077 -0.0950 289 PRO B CA 13106 C C . PRO E 289 ? 1.5870 1.8558 1.7940 0.2538 0.3103 -0.1144 289 PRO B C 13107 O O . PRO E 289 ? 1.5466 1.8159 1.7285 0.2585 0.3020 -0.0947 289 PRO B O 13108 C CB . PRO E 289 ? 1.6407 1.8436 1.8431 0.2600 0.2976 -0.0530 289 PRO B CB 13109 C CG . PRO E 289 ? 1.5553 1.7659 1.7219 0.2657 0.2821 -0.0131 289 PRO B CG 13110 C CD . PRO E 289 ? 1.4962 1.7987 1.6595 0.2701 0.2829 -0.0206 289 PRO B CD 13111 N N . ASN E 290 ? 1.6206 1.8812 1.8527 0.2428 0.3206 -0.1539 290 ASN B N 13112 C CA . ASN E 290 ? 1.6120 1.8699 1.8437 0.2302 0.3236 -0.1740 290 ASN B CA 13113 C C . ASN E 290 ? 1.5397 1.7166 1.7737 0.2181 0.3214 -0.1602 290 ASN B C 13114 O O . ASN E 290 ? 1.5215 1.6881 1.7659 0.2002 0.3255 -0.1823 290 ASN B O 13115 C CB . ASN E 290 ? 1.6458 1.9451 1.8999 0.2193 0.3330 -0.2248 290 ASN B CB 13116 C CG . ASN E 290 ? 1.7413 2.0023 2.0242 0.2174 0.3370 -0.2469 290 ASN B CG 13117 O OD1 . ASN E 290 ? 1.7607 2.0471 2.0508 0.2316 0.3390 -0.2483 290 ASN B OD1 13118 N ND2 . ASN E 290 ? 1.8192 2.0215 2.1195 0.2000 0.3371 -0.2636 290 ASN B ND2 13119 N N . ASP E 291 ? 1.5097 1.6319 1.7326 0.2243 0.3140 -0.1226 291 ASP B N 13120 C CA . ASP E 291 ? 1.5179 1.5686 1.7389 0.2117 0.3111 -0.1065 291 ASP B CA 13121 C C . ASP E 291 ? 1.4612 1.5212 1.6584 0.2100 0.3095 -0.0995 291 ASP B C 13122 O O . ASP E 291 ? 1.4524 1.4806 1.6517 0.1929 0.3112 -0.1006 291 ASP B O 13123 C CB . ASP E 291 ? 1.6065 1.6021 1.8204 0.2180 0.3027 -0.0687 291 ASP B CB 13124 C CG . ASP E 291 ? 1.7149 1.7241 1.8965 0.2341 0.2927 -0.0370 291 ASP B CG 13125 O OD1 . ASP E 291 ? 1.7198 1.7909 1.8939 0.2448 0.2925 -0.0441 291 ASP B OD1 13126 O OD2 . ASP E 291 ? 1.8182 1.7741 1.9806 0.2345 0.2830 -0.0042 291 ASP B OD2 13127 N N . LYS E 292 ? 1.4589 1.5657 1.6337 0.2280 0.3051 -0.0915 292 LYS B N 13128 C CA . LYS E 292 ? 1.3966 1.5220 1.5504 0.2343 0.3027 -0.0879 292 LYS B CA 13129 C C . LYS E 292 ? 1.2532 1.4514 1.4192 0.2272 0.3110 -0.1219 292 LYS B C 13130 O O . LYS E 292 ? 1.2587 1.5037 1.4389 0.2254 0.3149 -0.1433 292 LYS B O 13131 C CB . LYS E 292 ? 1.5045 1.6353 1.6284 0.2602 0.2894 -0.0603 292 LYS B CB 13132 C CG . LYS E 292 ? 1.6553 1.7146 1.7626 0.2643 0.2784 -0.0248 292 LYS B CG 13133 C CD . LYS E 292 ? 1.8405 1.8984 1.9162 0.2868 0.2611 0.0029 292 LYS B CD 13134 C CE . LYS E 292 ? 2.0202 2.0058 2.0777 0.2859 0.2480 0.0386 292 LYS B CE 13135 N NZ . LYS E 292 ? 2.0398 2.0218 2.1192 0.2726 0.2519 0.0448 292 LYS B NZ 13136 N N . PRO E 293 ? 1.1442 1.3596 1.3046 0.2216 0.3138 -0.1281 293 PRO B N 13137 C CA . PRO E 293 ? 1.1254 1.4155 1.2987 0.2104 0.3209 -0.1590 293 PRO B CA 13138 C C . PRO E 293 ? 1.2227 1.5870 1.3857 0.2339 0.3164 -0.1618 293 PRO B C 13139 O O . PRO E 293 ? 1.2396 1.6714 1.4157 0.2241 0.3214 -0.1886 293 PRO B O 13140 C CB . PRO E 293 ? 1.1200 1.4103 1.2888 0.1978 0.3244 -0.1584 293 PRO B CB 13141 C CG . PRO E 293 ? 1.1161 1.3550 1.2592 0.2189 0.3169 -0.1276 293 PRO B CG 13142 C CD . PRO E 293 ? 1.1175 1.2915 1.2598 0.2231 0.3110 -0.1088 293 PRO B CD 13143 N N . PHE E 294 ? 1.2344 1.5867 1.3738 0.2629 0.3049 -0.1341 294 PHE B N 13144 C CA . PHE E 294 ? 1.2430 1.6601 1.3714 0.2866 0.2963 -0.1306 294 PHE B CA 13145 C C . PHE E 294 ? 1.4286 1.8252 1.5432 0.3013 0.2842 -0.1044 294 PHE B C 13146 O O . PHE E 294 ? 1.6628 1.9921 1.7722 0.2981 0.2811 -0.0849 294 PHE B O 13147 C CB . PHE E 294 ? 1.1105 1.5407 1.2212 0.3108 0.2893 -0.1213 294 PHE B CB 13148 C CG . PHE E 294 ? 1.0675 1.5176 1.1891 0.2947 0.3012 -0.1410 294 PHE B CG 13149 C CD1 . PHE E 294 ? 1.0285 1.5610 1.1689 0.2793 0.3098 -0.1685 294 PHE B CD1 13150 C CD2 . PHE E 294 ? 1.0954 1.4871 1.2070 0.2914 0.3030 -0.1307 294 PHE B CD2 13151 C CE1 . PHE E 294 ? 1.0077 1.5653 1.1577 0.2594 0.3197 -0.1833 294 PHE B CE1 13152 C CE2 . PHE E 294 ? 1.0480 1.4671 1.1684 0.2727 0.3137 -0.1458 294 PHE B CE2 13153 C CZ . PHE E 294 ? 1.0145 1.5174 1.1547 0.2558 0.3219 -0.1711 294 PHE B CZ 13154 N N . GLN E 295 ? 1.3825 1.8434 1.4911 0.3151 0.2761 -0.1016 295 GLN B N 13155 C CA . GLN E 295 ? 1.2832 1.7393 1.3770 0.3253 0.2623 -0.0731 295 GLN B CA 13156 C C . GLN E 295 ? 1.3017 1.8090 1.3788 0.3491 0.2454 -0.0575 295 GLN B C 13157 O O . GLN E 295 ? 1.3105 1.8756 1.3939 0.3564 0.2478 -0.0758 295 GLN B O 13158 C CB . GLN E 295 ? 1.1779 1.6696 1.2895 0.3063 0.2724 -0.0893 295 GLN B CB 13159 C CG . GLN E 295 ? 1.0940 1.6691 1.2249 0.2935 0.2846 -0.1296 295 GLN B CG 13160 C CD . GLN E 295 ? 1.0720 1.7319 1.1932 0.3030 0.2750 -0.1233 295 GLN B CD 13161 O OE1 . GLN E 295 ? 1.0809 1.7351 1.1808 0.3194 0.2574 -0.0860 295 GLN B OE1 13162 N NE2 . GLN E 295 ? 1.0456 1.7836 1.1810 0.2902 0.2845 -0.1584 295 GLN B NE2 13163 N N . ASN E 296 ? 1.3396 1.8260 1.3957 0.3601 0.2263 -0.0209 296 ASN B N 13164 C CA . ASN E 296 ? 1.4210 1.9424 1.4588 0.3831 0.2042 0.0021 296 ASN B CA 13165 C C . ASN E 296 ? 1.5561 2.1186 1.5865 0.3744 0.1932 0.0255 296 ASN B C 13166 O O . ASN E 296 ? 1.7442 2.3236 1.7557 0.3904 0.1695 0.0552 296 ASN B O 13167 C CB . ASN E 296 ? 1.4202 1.8612 1.4313 0.4095 0.1827 0.0312 296 ASN B CB 13168 C CG . ASN E 296 ? 1.4159 1.8891 1.4133 0.4408 0.1602 0.0452 296 ASN B CG 13169 O OD1 . ASN E 296 ? 1.4244 1.9839 1.4365 0.4449 0.1653 0.0261 296 ASN B OD1 13170 N ND2 . ASN E 296 ? 1.4209 1.8225 1.3898 0.4632 0.1329 0.0789 296 ASN B ND2 13171 N N . VAL E 297 ? 1.4842 2.0664 1.5289 0.3501 0.2087 0.0131 297 VAL B N 13172 C CA . VAL E 297 ? 1.4412 2.0693 1.4779 0.3400 0.1997 0.0364 297 VAL B CA 13173 C C . VAL E 297 ? 1.4674 2.2046 1.5088 0.3384 0.2000 0.0219 297 VAL B C 13174 O O . VAL E 297 ? 1.6276 2.4014 1.6505 0.3438 0.1785 0.0555 297 VAL B O 13175 C CB . VAL E 297 ? 1.3861 2.0052 1.4382 0.3190 0.2168 0.0254 297 VAL B CB 13176 C CG1 . VAL E 297 ? 1.3785 1.9037 1.4169 0.3190 0.2059 0.0608 297 VAL B CG1 13177 C CG2 . VAL E 297 ? 1.3831 2.0058 1.4646 0.3092 0.2434 -0.0266 297 VAL B CG2 13178 N N . ASN E 298 ? 1.3217 2.1117 1.3864 0.3285 0.2220 -0.0263 298 ASN B N 13179 C CA . ASN E 298 ? 1.1870 2.0857 1.2561 0.3228 0.2235 -0.0441 298 ASN B CA 13180 C C . ASN E 298 ? 1.1069 2.0379 1.1988 0.3147 0.2431 -0.0954 298 ASN B C 13181 O O . ASN E 298 ? 1.1295 2.0118 1.2379 0.3038 0.2603 -0.1231 298 ASN B O 13182 C CB . ASN E 298 ? 1.1606 2.1208 1.2303 0.3040 0.2294 -0.0467 298 ASN B CB 13183 C CG . ASN E 298 ? 1.1867 2.2620 1.2510 0.2990 0.2236 -0.0507 298 ASN B CG 13184 O OD1 . ASN E 298 ? 1.2316 2.3581 1.3058 0.2987 0.2295 -0.0812 298 ASN B OD1 13185 N ND2 . ASN E 298 ? 1.1728 2.2944 1.2204 0.2921 0.2110 -0.0176 298 ASN B ND2 13186 N N . LYS E 299 ? 1.0722 2.0870 1.1647 0.3179 0.2383 -0.1051 299 LYS B N 13187 C CA . LYS E 299 ? 1.0274 2.0863 1.1404 0.3049 0.2546 -0.1523 299 LYS B CA 13188 C C . LYS E 299 ? 1.0822 2.1863 1.2087 0.2776 0.2727 -0.1951 299 LYS B C 13189 O O . LYS E 299 ? 1.2207 2.3017 1.3642 0.2582 0.2859 -0.2341 299 LYS B O 13190 C CB . LYS E 299 ? 0.8124 1.9528 0.9227 0.3172 0.2422 -0.1477 299 LYS B CB 13191 C CG . LYS E 299 ? 0.8279 2.0212 0.9184 0.3295 0.2198 -0.1086 299 LYS B CG 13192 C CD . LYS E 299 ? 0.8933 2.0542 0.9707 0.3640 0.1952 -0.0678 299 LYS B CD 13193 C CE . LYS E 299 ? 0.9828 2.1708 1.0378 0.3748 0.1675 -0.0197 299 LYS B CE 13194 N NZ . LYS E 299 ? 0.9616 2.1021 1.0036 0.4120 0.1401 0.0181 299 LYS B NZ 13195 N N . ILE E 300 ? 1.0475 2.2058 1.1641 0.2728 0.2692 -0.1868 300 ILE B N 13196 C CA . ILE E 300 ? 1.0480 2.2281 1.1728 0.2465 0.2794 -0.2266 300 ILE B CA 13197 C C . ILE E 300 ? 0.9959 2.0949 1.1331 0.2447 0.2933 -0.2368 300 ILE B C 13198 O O . ILE E 300 ? 0.9614 2.0389 1.0916 0.2575 0.2921 -0.2045 300 ILE B O 13199 C CB . ILE E 300 ? 0.8288 2.0972 0.9375 0.2412 0.2702 -0.2135 300 ILE B CB 13200 C CG1 . ILE E 300 ? 0.9650 2.3198 1.0631 0.2438 0.2552 -0.2018 300 ILE B CG1 13201 C CG2 . ILE E 300 ? 0.8476 2.1313 0.9634 0.2173 0.2787 -0.2578 300 ILE B CG2 13202 C CD1 . ILE E 300 ? 0.9791 2.3645 1.0592 0.2688 0.2389 -0.1426 300 ILE B CD1 13203 N N . THR E 301 ? 1.0231 2.0788 1.1789 0.2285 0.3051 -0.2794 301 THR B N 13204 C CA . THR E 301 ? 1.0474 2.0262 1.2192 0.2284 0.3179 -0.2921 301 THR B CA 13205 C C . THR E 301 ? 1.1937 2.1713 1.3814 0.2083 0.3270 -0.3462 301 THR B C 13206 O O . THR E 301 ? 1.2032 2.2200 1.3919 0.1918 0.3254 -0.3763 301 THR B O 13207 C CB . THR E 301 ? 0.9993 1.9017 1.1795 0.2364 0.3222 -0.2814 301 THR B CB 13208 O OG1 . THR E 301 ? 0.9798 1.8997 1.1644 0.2251 0.3219 -0.3006 301 THR B OG1 13209 C CG2 . THR E 301 ? 0.9808 1.8447 1.1409 0.2564 0.3070 -0.2238 301 THR B CG2 13210 N N . TYR E 302 ? 1.3275 2.2624 1.5282 0.2115 0.3357 -0.3591 302 TYR B N 13211 C CA . TYR E 302 ? 1.4128 2.3375 1.6301 0.1995 0.3433 -0.4125 302 TYR B CA 13212 C C . TYR E 302 ? 1.4979 2.3317 1.7394 0.2052 0.3533 -0.4243 302 TYR B C 13213 O O . TYR E 302 ? 1.4878 2.2867 1.7324 0.2210 0.3550 -0.3934 302 TYR B O 13214 C CB . TYR E 302 ? 1.3643 2.3474 1.5743 0.2008 0.3414 -0.4236 302 TYR B CB 13215 C CG . TYR E 302 ? 1.3124 2.2823 1.5392 0.1945 0.3481 -0.4820 302 TYR B CG 13216 C CD1 . TYR E 302 ? 1.2806 2.2864 1.5068 0.1762 0.3464 -0.5282 302 TYR B CD1 13217 C CD2 . TYR E 302 ? 1.3172 2.2403 1.5614 0.2082 0.3551 -0.4926 302 TYR B CD2 13218 C CE1 . TYR E 302 ? 1.2734 2.2636 1.5146 0.1719 0.3510 -0.5860 302 TYR B CE1 13219 C CE2 . TYR E 302 ? 1.3040 2.2112 1.5645 0.2071 0.3591 -0.5484 302 TYR B CE2 13220 C CZ . TYR E 302 ? 1.3125 2.2506 1.5708 0.1892 0.3568 -0.5962 302 TYR B CZ 13221 O OH . TYR E 302 ? 1.4375 2.3551 1.7118 0.1893 0.3592 -0.6556 302 TYR B OH 13222 N N . GLY E 303 ? 1.6481 2.4468 1.9081 0.1908 0.3589 -0.4697 303 GLY B N 13223 C CA . GLY E 303 ? 1.6671 2.3757 1.9535 0.1930 0.3661 -0.4837 303 GLY B CA 13224 C C . GLY E 303 ? 1.6399 2.2821 1.9235 0.1818 0.3598 -0.4506 303 GLY B C 13225 O O . GLY E 303 ? 1.6637 2.3436 1.9319 0.1761 0.3560 -0.4317 303 GLY B O 13226 N N . ALA E 304 ? 1.6083 2.1538 1.9080 0.1798 0.3583 -0.4441 304 ALA B N 13227 C CA . ALA E 304 ? 1.5540 2.0360 1.8502 0.1689 0.3529 -0.4106 304 ALA B CA 13228 C C . ALA E 304 ? 1.5289 2.0212 1.8033 0.1875 0.3491 -0.3568 304 ALA B C 13229 O O . ALA E 304 ? 1.6283 2.0721 1.9026 0.2012 0.3469 -0.3265 304 ALA B O 13230 C CB . ALA E 304 ? 1.6001 1.9788 1.9173 0.1624 0.3504 -0.4114 304 ALA B CB 13231 N N . CYS E 305 ? 1.3785 1.9329 1.6346 0.1883 0.3464 -0.3449 305 CYS B N 13232 C CA . CYS E 305 ? 1.1867 1.7553 1.4198 0.2083 0.3392 -0.2982 305 CYS B CA 13233 C C . CYS E 305 ? 1.1538 1.7011 1.3768 0.2058 0.3348 -0.2770 305 CYS B C 13234 O O . CYS E 305 ? 1.2189 1.7903 1.4484 0.1880 0.3377 -0.2995 305 CYS B O 13235 C CB . CYS E 305 ? 1.1271 1.7936 1.3460 0.2184 0.3365 -0.2984 305 CYS B CB 13236 S SG . CYS E 305 ? 1.2061 1.9138 1.4283 0.2273 0.3405 -0.3080 305 CYS B SG 13237 N N . PRO E 306 ? 1.0153 1.5215 1.2213 0.2227 0.3272 -0.2349 306 PRO B N 13238 C CA . PRO E 306 ? 1.0212 1.5155 1.2151 0.2263 0.3231 -0.2171 306 PRO B CA 13239 C C . PRO E 306 ? 0.9573 1.5387 1.1422 0.2350 0.3195 -0.2223 306 PRO B C 13240 O O . PRO E 306 ? 0.9559 1.5997 1.1362 0.2430 0.3161 -0.2252 306 PRO B O 13241 C CB . PRO E 306 ? 0.9466 1.3811 1.1206 0.2465 0.3132 -0.1738 306 PRO B CB 13242 C CG . PRO E 306 ? 0.9346 1.3331 1.1180 0.2443 0.3148 -0.1699 306 PRO B CG 13243 C CD . PRO E 306 ? 1.0002 1.4667 1.1980 0.2378 0.3217 -0.2036 306 PRO B CD 13244 N N . LYS E 307 ? 1.0281 1.6202 1.2112 0.2329 0.3199 -0.2227 307 LYS B N 13245 C CA . LYS E 307 ? 1.1991 1.8781 1.3773 0.2433 0.3159 -0.2273 307 LYS B CA 13246 C C . LYS E 307 ? 1.2416 1.9272 1.3970 0.2790 0.3010 -0.1925 307 LYS B C 13247 O O . LYS E 307 ? 1.2908 1.9094 1.4309 0.2959 0.2937 -0.1643 307 LYS B O 13248 C CB . LYS E 307 ? 1.3178 2.0125 1.5015 0.2333 0.3206 -0.2356 307 LYS B CB 13249 C CG . LYS E 307 ? 1.4639 2.1626 1.6691 0.1922 0.3313 -0.2682 307 LYS B CG 13250 C CD . LYS E 307 ? 1.4625 2.0954 1.6700 0.1762 0.3353 -0.2593 307 LYS B CD 13251 C CE . LYS E 307 ? 1.4618 2.1006 1.6891 0.1314 0.3417 -0.2870 307 LYS B CE 13252 N NZ . LYS E 307 ? 1.4567 2.0299 1.6856 0.1112 0.3438 -0.2739 307 LYS B NZ 13253 N N . TYR E 308 ? 1.2271 1.9915 1.3789 0.2889 0.2941 -0.1936 308 TYR B N 13254 C CA . TYR E 308 ? 1.1750 1.9466 1.3053 0.3212 0.2756 -0.1584 308 TYR B CA 13255 C C . TYR E 308 ? 1.2143 2.0033 1.3388 0.3458 0.2681 -0.1508 308 TYR B C 13256 O O . TYR E 308 ? 1.4151 2.2766 1.5532 0.3401 0.2741 -0.1736 308 TYR B O 13257 C CB . TYR E 308 ? 1.1261 1.9798 1.2543 0.3213 0.2689 -0.1589 308 TYR B CB 13258 C CG . TYR E 308 ? 1.0698 1.9259 1.1751 0.3509 0.2456 -0.1172 308 TYR B CG 13259 C CD1 . TYR E 308 ? 1.0973 1.8983 1.1861 0.3547 0.2351 -0.0849 308 TYR B CD1 13260 C CD2 . TYR E 308 ? 1.0612 1.9741 1.1619 0.3743 0.2319 -0.1083 308 TYR B CD2 13261 C CE1 . TYR E 308 ? 1.1502 1.9459 1.2162 0.3773 0.2099 -0.0435 308 TYR B CE1 13262 C CE2 . TYR E 308 ? 1.1217 2.0273 1.2013 0.4019 0.2063 -0.0682 308 TYR B CE2 13263 C CZ . TYR E 308 ? 1.1946 2.0378 1.2556 0.4014 0.1946 -0.0352 308 TYR B CZ 13264 O OH . TYR E 308 ? 1.3414 2.1701 1.3794 0.4244 0.1654 0.0079 308 TYR B OH 13265 N N . VAL E 309 ? 1.1276 1.8526 1.2316 0.3738 0.2540 -0.1201 309 VAL B N 13266 C CA . VAL E 309 ? 1.0507 1.7844 1.1470 0.4049 0.2453 -0.1144 309 VAL B CA 13267 C C . VAL E 309 ? 1.0644 1.7714 1.1362 0.4415 0.2184 -0.0785 309 VAL B C 13268 O O . VAL E 309 ? 1.0934 1.7584 1.1513 0.4378 0.2074 -0.0533 309 VAL B O 13269 C CB . VAL E 309 ? 1.0170 1.6863 1.1110 0.4025 0.2549 -0.1196 309 VAL B CB 13270 C CG1 . VAL E 309 ? 0.9682 1.6748 1.0866 0.3664 0.2772 -0.1523 309 VAL B CG1 13271 C CG2 . VAL E 309 ? 1.0197 1.5844 1.0981 0.3966 0.2510 -0.0975 309 VAL B CG2 13272 N N . LYS E 310 ? 1.0386 1.7722 1.1055 0.4773 0.2063 -0.0758 310 LYS B N 13273 C CA . LYS E 310 ? 1.0602 1.7628 1.1039 0.5154 0.1761 -0.0421 310 LYS B CA 13274 C C . LYS E 310 ? 1.1026 1.6865 1.1202 0.5285 0.1643 -0.0204 310 LYS B C 13275 O O . LYS E 310 ? 0.9756 1.5067 0.9699 0.5440 0.1381 0.0137 310 LYS B O 13276 C CB . LYS E 310 ? 1.1112 1.8798 1.1606 0.5549 0.1651 -0.0490 310 LYS B CB 13277 C CG . LYS E 310 ? 1.1441 2.0362 1.2163 0.5449 0.1703 -0.0639 310 LYS B CG 13278 C CD . LYS E 310 ? 1.1830 2.1420 1.2618 0.5894 0.1554 -0.0653 310 LYS B CD 13279 C CE . LYS E 310 ? 1.2511 2.2361 1.3436 0.6009 0.1728 -0.0953 310 LYS B CE 13280 N NZ . LYS E 310 ? 1.3641 2.2448 1.4363 0.6203 0.1706 -0.0911 310 LYS B NZ 13281 N N . GLN E 311 ? 1.1398 1.6812 1.1591 0.5193 0.1814 -0.0379 311 GLN B N 13282 C CA . GLN E 311 ? 1.2415 1.6747 1.2345 0.5313 0.1704 -0.0206 311 GLN B CA 13283 C C . GLN E 311 ? 1.3038 1.6701 1.2857 0.5040 0.1656 0.0056 311 GLN B C 13284 O O . GLN E 311 ? 1.2216 1.6152 1.2219 0.4692 0.1830 -0.0026 311 GLN B O 13285 C CB . GLN E 311 ? 1.2561 1.6735 1.2542 0.5235 0.1914 -0.0455 311 GLN B CB 13286 C CG . GLN E 311 ? 1.3282 1.8148 1.3355 0.5517 0.1967 -0.0708 311 GLN B CG 13287 C CD . GLN E 311 ? 1.3740 1.9719 1.4145 0.5280 0.2175 -0.0967 311 GLN B CD 13288 O OE1 . GLN E 311 ? 1.4515 2.0626 1.5076 0.4872 0.2315 -0.1021 311 GLN B OE1 13289 N NE2 . GLN E 311 ? 1.3966 2.0762 1.4481 0.5541 0.2186 -0.1143 311 GLN B NE2 13290 N N . ASN E 312 ? 1.4546 1.7338 1.4061 0.5205 0.1407 0.0362 312 ASN B N 13291 C CA . ASN E 312 ? 1.5988 1.8150 1.5380 0.4948 0.1339 0.0648 312 ASN B CA 13292 C C . ASN E 312 ? 1.5620 1.7051 1.4962 0.4773 0.1464 0.0603 312 ASN B C 13293 O O . ASN E 312 ? 1.5657 1.6812 1.5034 0.4479 0.1520 0.0734 312 ASN B O 13294 C CB . ASN E 312 ? 1.8977 2.0569 1.8049 0.5144 0.0965 0.1057 312 ASN B CB 13295 C CG . ASN E 312 ? 2.1892 2.2692 2.0687 0.5497 0.0768 0.1079 312 ASN B CG 13296 O OD1 . ASN E 312 ? 2.2971 2.2881 2.1548 0.5426 0.0697 0.1202 312 ASN B OD1 13297 N ND2 . ASN E 312 ? 2.3308 2.4455 2.2109 0.5893 0.0671 0.0942 312 ASN B ND2 13298 N N . THR E 313 ? 1.5489 1.6667 1.4755 0.4950 0.1508 0.0422 313 THR B N 13299 C CA . THR E 313 ? 1.5059 1.5632 1.4275 0.4766 0.1631 0.0374 313 THR B CA 13300 C C . THR E 313 ? 1.3363 1.4320 1.2685 0.4841 0.1824 0.0034 313 THR B C 13301 O O . THR E 313 ? 1.4700 1.5996 1.3970 0.5185 0.1760 -0.0100 313 THR B O 13302 C CB . THR E 313 ? 1.6885 1.6412 1.5721 0.4882 0.1379 0.0647 313 THR B CB 13303 O OG1 . THR E 313 ? 1.8340 1.7366 1.7121 0.4706 0.1504 0.0582 313 THR B OG1 13304 C CG2 . THR E 313 ? 1.7147 1.6482 1.5732 0.5346 0.1143 0.0630 313 THR B CG2 13305 N N . LEU E 314 ? 1.1123 1.2065 1.0604 0.4514 0.2050 -0.0091 314 LEU B N 13306 C CA . LEU E 314 ? 1.1104 1.2429 1.0682 0.4481 0.2240 -0.0369 314 LEU B CA 13307 C C . LEU E 314 ? 1.1481 1.2170 1.1001 0.4193 0.2329 -0.0308 314 LEU B C 13308 O O . LEU E 314 ? 1.2916 1.3659 1.2668 0.3831 0.2479 -0.0333 314 LEU B O 13309 C CB . LEU E 314 ? 1.0657 1.2952 1.0587 0.4297 0.2435 -0.0611 314 LEU B CB 13310 C CG . LEU E 314 ? 1.0571 1.3697 1.0583 0.4576 0.2376 -0.0720 314 LEU B CG 13311 C CD1 . LEU E 314 ? 0.9243 1.3284 0.9593 0.4301 0.2573 -0.0961 314 LEU B CD1 13312 C CD2 . LEU E 314 ? 1.2338 1.5616 1.2189 0.4993 0.2300 -0.0819 314 LEU B CD2 13313 N N . LYS E 315 ? 1.1239 1.1310 1.0441 0.4364 0.2217 -0.0236 315 LYS B N 13314 C CA . LYS E 315 ? 1.0962 1.0426 1.0067 0.4101 0.2272 -0.0148 315 LYS B CA 13315 C C . LYS E 315 ? 1.0793 1.0769 1.0051 0.3898 0.2498 -0.0372 315 LYS B C 13316 O O . LYS E 315 ? 1.0120 1.0654 0.9341 0.4108 0.2551 -0.0587 315 LYS B O 13317 C CB . LYS E 315 ? 1.3266 1.1933 1.1944 0.4337 0.2066 -0.0024 315 LYS B CB 13318 C CG . LYS E 315 ? 1.4323 1.2384 1.2806 0.4473 0.1799 0.0256 315 LYS B CG 13319 C CD . LYS E 315 ? 1.4838 1.2384 1.3370 0.4116 0.1783 0.0537 315 LYS B CD 13320 C CE . LYS E 315 ? 1.6112 1.3182 1.4456 0.4199 0.1514 0.0847 315 LYS B CE 13321 N NZ . LYS E 315 ? 1.8012 1.4417 1.5921 0.4504 0.1244 0.0911 315 LYS B NZ 13322 N N . LEU E 316 ? 1.2068 1.1882 1.1507 0.3485 0.2619 -0.0307 316 LEU B N 13323 C CA . LEU E 316 ? 1.2252 1.2435 1.1822 0.3198 0.2799 -0.0440 316 LEU B CA 13324 C C . LEU E 316 ? 1.2610 1.2129 1.1938 0.3058 0.2768 -0.0284 316 LEU B C 13325 O O . LEU E 316 ? 1.3264 1.2089 1.2569 0.2902 0.2691 -0.0052 316 LEU B O 13326 C CB . LEU E 316 ? 1.2123 1.2564 1.2076 0.2816 0.2924 -0.0478 316 LEU B CB 13327 C CG . LEU E 316 ? 1.1405 1.2113 1.1500 0.2431 0.3070 -0.0549 316 LEU B CG 13328 C CD1 . LEU E 316 ? 1.1920 1.3562 1.2031 0.2512 0.3171 -0.0785 316 LEU B CD1 13329 C CD2 . LEU E 316 ? 1.0903 1.1553 1.1344 0.2059 0.3129 -0.0553 316 LEU B CD2 13330 N N . ALA E 317 ? 1.3035 1.2843 1.2189 0.3106 0.2831 -0.0413 317 ALA B N 13331 C CA . ALA E 317 ? 1.4489 1.3752 1.3358 0.2991 0.2796 -0.0291 317 ALA B CA 13332 C C . ALA E 317 ? 1.4943 1.3979 1.4014 0.2482 0.2874 -0.0112 317 ALA B C 13333 O O . ALA E 317 ? 1.4183 1.3772 1.3474 0.2191 0.3016 -0.0195 317 ALA B O 13334 C CB . ALA E 317 ? 1.5510 1.5315 1.4162 0.3161 0.2869 -0.0515 317 ALA B CB 13335 N N . THR E 318 ? 1.6580 1.4803 1.5583 0.2367 0.2760 0.0149 318 THR B N 13336 C CA . THR E 318 ? 1.6926 1.4810 1.6085 0.1936 0.2789 0.0355 318 THR B CA 13337 C C . THR E 318 ? 1.6886 1.4389 1.5714 0.1813 0.2741 0.0498 318 THR B C 13338 O O . THR E 318 ? 1.7322 1.4504 1.6244 0.1458 0.2735 0.0714 318 THR B O 13339 C CB . THR E 318 ? 1.8399 1.5738 1.7760 0.1875 0.2700 0.0558 318 THR B CB 13340 O OG1 . THR E 318 ? 1.9490 1.6296 1.8559 0.2126 0.2534 0.0698 318 THR B OG1 13341 C CG2 . THR E 318 ? 1.7805 1.5583 1.7512 0.1926 0.2767 0.0398 318 THR B CG2 13342 N N . GLY E 319 ? 1.6488 1.4009 1.4925 0.2107 0.2692 0.0375 319 GLY B N 13343 C CA . GLY E 319 ? 1.6718 1.3947 1.4791 0.2008 0.2649 0.0455 319 GLY B CA 13344 C C . GLY E 319 ? 1.7020 1.4952 1.4879 0.2145 0.2759 0.0174 319 GLY B C 13345 O O . GLY E 319 ? 1.7163 1.5901 1.5241 0.2187 0.2898 -0.0033 319 GLY B O 13346 N N . MET E 320 ? 1.7466 1.5160 1.4896 0.2217 0.2698 0.0148 320 MET B N 13347 C CA . MET E 320 ? 1.7910 1.6315 1.5100 0.2369 0.2807 -0.0144 320 MET B CA 13348 C C . MET E 320 ? 1.8102 1.6280 1.4928 0.2950 0.2679 -0.0408 320 MET B C 13349 O O . MET E 320 ? 1.8030 1.5453 1.4769 0.3179 0.2490 -0.0318 320 MET B O 13350 C CB . MET E 320 ? 1.8389 1.6814 1.5346 0.1988 0.2846 -0.0016 320 MET B CB 13351 C CG . MET E 320 ? 1.8196 1.5703 1.4731 0.2022 0.2657 0.0123 320 MET B CG 13352 S SD . MET E 320 ? 1.7884 1.5685 1.4007 0.1727 0.2715 0.0121 320 MET B SD 13353 C CE . MET E 320 ? 1.7488 1.5652 1.4042 0.1039 0.2834 0.0487 320 MET B CE 13354 N N . ARG E 321 ? 1.8669 1.7531 1.5283 0.3188 0.2774 -0.0734 321 ARG B N 13355 C CA . ARG E 321 ? 1.9501 1.8147 1.5747 0.3780 0.2641 -0.1036 321 ARG B CA 13356 C C . ARG E 321 ? 1.8990 1.6549 1.4775 0.3783 0.2423 -0.0916 321 ARG B C 13357 O O . ARG E 321 ? 1.9007 1.6488 1.4580 0.3444 0.2459 -0.0815 321 ARG B O 13358 C CB . ARG E 321 ? 2.1199 2.0910 1.7328 0.4006 0.2810 -0.1428 321 ARG B CB 13359 C CG . ARG E 321 ? 2.2599 2.2217 1.8393 0.4696 0.2684 -0.1820 321 ARG B CG 13360 C CD . ARG E 321 ? 2.3485 2.4278 1.9173 0.4873 0.2883 -0.2209 321 ARG B CD 13361 N NE . ARG E 321 ? 2.5070 2.5794 2.0442 0.5593 0.2758 -0.2639 321 ARG B NE 13362 C CZ . ARG E 321 ? 2.5697 2.7101 2.1266 0.6112 0.2783 -0.2930 321 ARG B CZ 13363 N NH1 . ARG E 321 ? 2.4747 2.6994 2.0813 0.5954 0.2937 -0.2834 321 ARG B NH1 13364 N NH2 . ARG E 321 ? 2.6653 2.7875 2.1959 0.6745 0.2616 -0.3298 321 ARG B NH2 13365 N N . ASN E 322 ? 1.8599 1.5327 1.4217 0.4134 0.2180 -0.0904 322 ASN B N 13366 C CA . ASN E 322 ? 1.8974 1.4581 1.4173 0.4095 0.1930 -0.0741 322 ASN B CA 13367 C C . ASN E 322 ? 1.9804 1.5166 1.4480 0.4572 0.1794 -0.1124 322 ASN B C 13368 O O . ASN E 322 ? 2.0522 1.5909 1.5160 0.5104 0.1697 -0.1385 322 ASN B O 13369 C CB . ASN E 322 ? 1.9207 1.4008 1.4522 0.4118 0.1711 -0.0444 322 ASN B CB 13370 C CG . ASN E 322 ? 2.0502 1.4182 1.5404 0.3999 0.1440 -0.0223 322 ASN B CG 13371 O OD1 . ASN E 322 ? 2.2076 1.5576 1.6798 0.3649 0.1462 -0.0099 322 ASN B OD1 13372 N ND2 . ASN E 322 ? 2.0844 1.3780 1.5585 0.4265 0.1165 -0.0152 322 ASN B ND2 13373 N N . VAL E 323 ? 2.0182 1.5300 1.4454 0.4391 0.1772 -0.1164 323 VAL B N 13374 C CA . VAL E 323 ? 2.1209 1.5948 1.4917 0.4810 0.1615 -0.1544 323 VAL B CA 13375 C C . VAL E 323 ? 2.2437 1.6119 1.5713 0.4511 0.1391 -0.1316 323 VAL B C 13376 O O . VAL E 323 ? 2.2756 1.6645 1.5953 0.4052 0.1504 -0.1166 323 VAL B O 13377 C CB . VAL E 323 ? 2.0880 1.6725 1.4476 0.4943 0.1863 -0.1964 323 VAL B CB 13378 C CG1 . VAL E 323 ? 2.1952 1.7366 1.4936 0.5394 0.1693 -0.2401 323 VAL B CG1 13379 C CG2 . VAL E 323 ? 2.0323 1.7282 1.4354 0.5234 0.2070 -0.2182 323 VAL B CG2 13380 N N . PRO E 324 ? 2.3882 1.6440 1.6868 0.4724 0.1055 -0.1257 324 PRO B N 13381 C CA . PRO E 324 ? 2.5440 1.7007 1.8028 0.4384 0.0823 -0.1000 324 PRO B CA 13382 C C . PRO E 324 ? 2.8054 1.9265 1.9987 0.4593 0.0695 -0.1394 324 PRO B C 13383 O O . PRO E 324 ? 2.8116 1.9176 1.9768 0.4198 0.0693 -0.1283 324 PRO B O 13384 C CB . PRO E 324 ? 2.5119 1.5709 1.7733 0.4470 0.0511 -0.0715 324 PRO B CB 13385 C CG . PRO E 324 ? 2.4615 1.5510 1.7429 0.5037 0.0507 -0.0984 324 PRO B CG 13386 C CD . PRO E 324 ? 2.4352 1.6491 1.7364 0.5244 0.0846 -0.1376 324 PRO B CD 13387 N N . GLU E 325 ? 3.0188 2.1265 2.1870 0.5224 0.0577 -0.1866 325 GLU B N 13388 C CA . GLU E 325 ? 3.2733 2.3422 2.3770 0.5507 0.0433 -0.2321 325 GLU B CA 13389 C C . GLU E 325 ? 3.3015 2.4272 2.4025 0.6238 0.0498 -0.2920 325 GLU B C 13390 O O . GLU E 325 ? 3.2650 2.4443 2.4113 0.6516 0.0597 -0.2931 325 GLU B O 13391 C CB . GLU E 325 ? 3.5403 2.4555 2.5951 0.5491 -0.0017 -0.2186 325 GLU B CB 13392 C CG . GLU E 325 ? 3.5747 2.4458 2.5841 0.5004 -0.0097 -0.2065 325 GLU B CG 13393 C CD . GLU E 325 ? 3.6351 2.5403 2.5931 0.5258 -0.0026 -0.2655 325 GLU B CD 13394 O OE1 . GLU E 325 ? 3.7135 2.5894 2.6413 0.5897 -0.0176 -0.3181 325 GLU B OE1 13395 O OE2 . GLU E 325 ? 3.5869 2.5513 2.5351 0.4830 0.0174 -0.2598 325 GLU B OE2 13396 N N . LYS E 326 ? 3.3180 2.4361 2.3652 0.6558 0.0438 -0.3436 326 LYS B N 13397 C CA . LYS E 326 ? 3.3244 2.4954 2.3641 0.7319 0.0478 -0.4071 326 LYS B CA 13398 C C . LYS E 326 ? 3.3504 2.4392 2.4055 0.7686 0.0071 -0.4030 326 LYS B C 13399 O O . LYS E 326 ? 3.3362 2.4986 2.4366 0.8048 0.0086 -0.4192 326 LYS B O 13400 C CB . LYS E 326 ? 3.3666 2.5569 2.3480 0.7509 0.0505 -0.4626 326 LYS B CB 13401 C CG . LYS E 326 ? 3.2804 2.6120 2.2711 0.7081 0.0925 -0.4646 326 LYS B CG 13402 C CD . LYS E 326 ? 3.3386 2.7030 2.2694 0.7349 0.0960 -0.5265 326 LYS B CD 13403 C CE . LYS E 326 ? 3.3816 2.6115 2.2469 0.7096 0.0637 -0.5222 326 LYS B CE 13404 N NZ . LYS E 326 ? 3.4369 2.7084 2.2454 0.7285 0.0685 -0.5820 326 LYS B NZ 13405 N N . PHE E 338 ? 2.6876 3.1306 1.9952 0.4114 0.3575 -0.3493 338 PHE B N 13406 C CA . PHE E 338 ? 2.6997 3.1811 1.9604 0.3759 0.3640 -0.3520 338 PHE B CA 13407 C C . PHE E 338 ? 2.8306 3.1624 2.0387 0.3848 0.3362 -0.3525 338 PHE B C 13408 O O . PHE E 338 ? 2.8558 3.1991 2.0090 0.4062 0.3342 -0.3913 338 PHE B O 13409 C CB . PHE E 338 ? 2.5306 3.0719 1.8167 0.2854 0.3782 -0.2951 338 PHE B CB 13410 C CG . PHE E 338 ? 2.4251 2.8404 1.7372 0.2379 0.3607 -0.2342 338 PHE B CG 13411 C CD1 . PHE E 338 ? 2.3682 2.7458 1.7336 0.2436 0.3573 -0.2142 338 PHE B CD1 13412 C CD2 . PHE E 338 ? 2.4593 2.8022 1.7433 0.1879 0.3480 -0.1976 338 PHE B CD2 13413 C CE1 . PHE E 338 ? 2.2804 2.5509 1.6702 0.2038 0.3424 -0.1626 338 PHE B CE1 13414 C CE2 . PHE E 338 ? 2.3497 2.5857 1.6606 0.1483 0.3323 -0.1434 338 PHE B CE2 13415 C CZ . PHE E 338 ? 2.2755 2.4761 1.6395 0.1576 0.3300 -0.1273 338 PHE B CZ 13416 N N . ILE E 339 ? 2.9371 3.1328 2.1613 0.3681 0.3144 -0.3108 339 ILE B N 13417 C CA . ILE E 339 ? 3.1357 3.1848 2.3144 0.3754 0.2849 -0.3072 339 ILE B CA 13418 C C . ILE E 339 ? 3.4246 3.3920 2.5911 0.4542 0.2640 -0.3474 339 ILE B C 13419 O O . ILE E 339 ? 3.3970 3.3973 2.6024 0.4933 0.2690 -0.3603 339 ILE B O 13420 C CB . ILE E 339 ? 3.0019 2.9518 2.2030 0.3148 0.2708 -0.2394 339 ILE B CB 13421 C CG1 . ILE E 339 ? 2.8673 2.8416 2.1384 0.2977 0.2808 -0.2057 339 ILE B CG1 13422 C CG2 . ILE E 339 ? 2.9523 2.9304 2.1324 0.2455 0.2763 -0.2067 339 ILE B CG2 13423 C CD1 . ILE E 339 ? 2.8695 2.7771 2.1631 0.3517 0.2667 -0.2175 339 ILE B CD1 13424 N N . GLU E 340 ? 3.7237 3.5818 2.8339 0.4764 0.2378 -0.3667 340 GLU B N 13425 C CA . GLU E 340 ? 3.9417 3.6994 3.0369 0.5458 0.2107 -0.3980 340 GLU B CA 13426 C C . GLU E 340 ? 3.8142 3.4710 2.9481 0.5340 0.1921 -0.3493 340 GLU B C 13427 O O . GLU E 340 ? 3.8415 3.4578 2.9893 0.5871 0.1779 -0.3650 340 GLU B O 13428 C CB . GLU E 340 ? 4.1375 3.7950 3.1594 0.5665 0.1839 -0.4294 340 GLU B CB 13429 C CG . GLU E 340 ? 4.2216 3.9711 3.1981 0.5993 0.1982 -0.4939 340 GLU B CG 13430 C CD . GLU E 340 ? 4.2039 4.0248 3.1568 0.5325 0.2165 -0.4763 340 GLU B CD 13431 O OE1 . GLU E 340 ? 4.1487 4.0569 3.1450 0.4755 0.2404 -0.4320 340 GLU B OE1 13432 O OE2 . GLU E 340 ? 4.2674 4.0540 3.1566 0.5356 0.2049 -0.5063 340 GLU B OE2 13433 N N . ASN E 341 ? 3.4455 3.0661 2.5980 0.4663 0.1914 -0.2904 341 ASN B N 13434 C CA . ASN E 341 ? 3.2702 2.7990 2.4566 0.4516 0.1740 -0.2440 341 ASN B CA 13435 C C . ASN E 341 ? 3.1157 2.6628 2.3367 0.3769 0.1864 -0.1859 341 ASN B C 13436 O O . ASN E 341 ? 3.1289 2.7331 2.3380 0.3346 0.2009 -0.1775 341 ASN B O 13437 C CB . ASN E 341 ? 3.2947 2.6728 2.4362 0.4692 0.1349 -0.2423 341 ASN B CB 13438 C CG . ASN E 341 ? 3.3312 2.6735 2.4064 0.4584 0.1240 -0.2626 341 ASN B CG 13439 O OD1 . ASN E 341 ? 3.3043 2.7284 2.3700 0.4239 0.1453 -0.2641 341 ASN B OD1 13440 N ND2 . ASN E 341 ? 3.3942 2.6139 2.4212 0.4855 0.0888 -0.2776 341 ASN B ND2 13441 N N . GLY E 342 ? 2.9373 2.4357 2.2013 0.3620 0.1789 -0.1457 342 GLY B N 13442 C CA . GLY E 342 ? 2.7576 2.2646 2.0604 0.2992 0.1879 -0.0925 342 GLY B CA 13443 C C . GLY E 342 ? 2.5953 2.0044 1.8721 0.2605 0.1656 -0.0551 342 GLY B C 13444 O O . GLY E 342 ? 2.7142 2.0442 1.9399 0.2776 0.1420 -0.0687 342 GLY B O 13445 N N . TRP E 343 ? 2.3362 1.7511 1.6503 0.2074 0.1718 -0.0069 343 TRP B N 13446 C CA . TRP E 343 ? 2.2597 1.6001 1.5595 0.1647 0.1534 0.0353 343 TRP B CA 13447 C C . TRP E 343 ? 2.1792 1.4421 1.5088 0.1657 0.1359 0.0679 343 TRP B C 13448 O O . TRP E 343 ? 2.0802 1.3684 1.4654 0.1497 0.1468 0.0934 343 TRP B O 13449 C CB . TRP E 343 ? 2.1996 1.5965 1.5223 0.1070 0.1687 0.0694 343 TRP B CB 13450 C CG . TRP E 343 ? 2.2076 1.6577 1.4852 0.0914 0.1765 0.0508 343 TRP B CG 13451 C CD1 . TRP E 343 ? 2.1618 1.7152 1.4327 0.1028 0.1994 0.0155 343 TRP B CD1 13452 C CD2 . TRP E 343 ? 2.2622 1.6735 1.4936 0.0598 0.1615 0.0666 343 TRP B CD2 13453 N NE1 . TRP E 343 ? 2.2007 1.7846 1.4231 0.0804 0.2004 0.0075 343 TRP B NE1 13454 C CE2 . TRP E 343 ? 2.2745 1.7698 1.4710 0.0535 0.1768 0.0382 343 TRP B CE2 13455 C CE3 . TRP E 343 ? 2.2825 1.6027 1.4985 0.0346 0.1362 0.1025 343 TRP B CE3 13456 C CZ2 . TRP E 343 ? 2.2981 1.7864 1.4431 0.0231 0.1676 0.0437 343 TRP B CZ2 13457 C CZ3 . TRP E 343 ? 2.2751 1.5861 1.4415 0.0041 0.1262 0.1090 343 TRP B CZ3 13458 C CH2 . TRP E 343 ? 2.2879 1.6810 1.4184 -0.0016 0.1418 0.0794 343 TRP B CH2 13459 N N . GLU E 344 ? 1.4092 1.9620 2.0063 0.0992 -0.2884 0.0807 344 GLU B N 13460 C CA . GLU E 344 ? 1.3508 1.9645 2.0073 0.0723 -0.2842 0.0951 344 GLU B CA 13461 C C . GLU E 344 ? 1.2942 2.0004 2.0124 0.0755 -0.2927 0.1077 344 GLU B C 13462 O O . GLU E 344 ? 1.2214 1.9978 1.9974 0.0817 -0.2727 0.1173 344 GLU B O 13463 C CB . GLU E 344 ? 1.5391 2.1175 2.1719 0.0248 -0.3104 0.0951 344 GLU B CB 13464 C CG . GLU E 344 ? 1.6751 2.1650 2.2515 0.0230 -0.3037 0.0832 344 GLU B CG 13465 C CD . GLU E 344 ? 1.8543 2.3300 2.4291 -0.0265 -0.3167 0.0923 344 GLU B CD 13466 O OE1 . GLU E 344 ? 1.8609 2.4033 2.4910 -0.0424 -0.2969 0.1076 344 GLU B OE1 13467 O OE2 . GLU E 344 ? 1.9923 2.3878 2.5054 -0.0502 -0.3481 0.0843 344 GLU B OE2 13468 N N . GLY E 345 ? 1.2916 2.0003 1.9965 0.0750 -0.3236 0.1064 345 GLY B N 13469 C CA . GLY E 345 ? 1.2333 2.0318 1.9956 0.0774 -0.3394 0.1168 345 GLY B CA 13470 C C . GLY E 345 ? 1.1760 2.0110 1.9648 0.1259 -0.3212 0.1197 345 GLY B C 13471 O O . GLY E 345 ? 1.1603 2.0810 2.0066 0.1363 -0.3287 0.1271 345 GLY B O 13472 N N . MET E 346 ? 1.2032 1.9759 1.9489 0.1558 -0.2994 0.1135 346 MET B N 13473 C CA . MET E 346 ? 1.2002 1.9859 1.9535 0.1988 -0.2872 0.1171 346 MET B CA 13474 C C . MET E 346 ? 1.1522 2.0026 1.9659 0.2126 -0.2628 0.1230 346 MET B C 13475 O O . MET E 346 ? 1.1417 1.9751 1.9558 0.2079 -0.2338 0.1216 346 MET B O 13476 C CB . MET E 346 ? 1.2246 1.9298 1.9134 0.2169 -0.2693 0.1106 346 MET B CB 13477 C CG . MET E 346 ? 1.2121 1.9145 1.8972 0.2547 -0.2562 0.1163 346 MET B CG 13478 S SD . MET E 346 ? 1.1974 1.8143 1.7989 0.2650 -0.2444 0.1119 346 MET B SD 13479 C CE . MET E 346 ? 1.2874 1.8819 1.8442 0.2540 -0.2820 0.1086 346 MET B CE 13480 N N . ILE E 347 ? 1.1203 2.0468 1.9834 0.2328 -0.2756 0.1282 347 ILE B N 13481 C CA . ILE E 347 ? 1.0534 2.0465 1.9704 0.2571 -0.2539 0.1308 347 ILE B CA 13482 C C . ILE E 347 ? 1.0668 2.0464 1.9712 0.3108 -0.2552 0.1304 347 ILE B C 13483 O O . ILE E 347 ? 1.0225 2.0408 1.9587 0.3398 -0.2370 0.1298 347 ILE B O 13484 C CB . ILE E 347 ? 1.0090 2.1204 2.0013 0.2390 -0.2652 0.1347 347 ILE B CB 13485 C CG1 . ILE E 347 ? 1.0542 2.2003 2.0555 0.2350 -0.3069 0.1360 347 ILE B CG1 13486 C CG2 . ILE E 347 ? 0.9858 2.1075 1.9895 0.1847 -0.2538 0.1379 347 ILE B CG2 13487 C CD1 . ILE E 347 ? 1.0510 2.2472 2.0776 0.2884 -0.3234 0.1347 347 ILE B CD1 13488 N N . ASP E 348 ? 1.1343 2.0548 1.9868 0.3246 -0.2777 0.1308 348 ASP B N 13489 C CA . ASP E 348 ? 1.2092 2.1023 2.0371 0.3722 -0.2854 0.1324 348 ASP B CA 13490 C C . ASP E 348 ? 1.1433 1.9616 1.9255 0.3846 -0.2560 0.1327 348 ASP B C 13491 O O . ASP E 348 ? 1.1287 1.9278 1.8967 0.4236 -0.2570 0.1343 348 ASP B O 13492 C CB . ASP E 348 ? 1.3825 2.2316 2.1613 0.3769 -0.3209 0.1350 348 ASP B CB 13493 C CG . ASP E 348 ? 1.5121 2.4355 2.3345 0.3664 -0.3547 0.1348 348 ASP B CG 13494 O OD1 . ASP E 348 ? 1.5701 2.5916 2.4641 0.3785 -0.3578 0.1337 348 ASP B OD1 13495 O OD2 . ASP E 348 ? 1.5603 2.4488 2.3451 0.3454 -0.3784 0.1353 348 ASP B OD2 13496 N N . GLY E 349 ? 1.1146 1.8890 1.8707 0.3536 -0.2328 0.1307 349 GLY B N 13497 C CA . GLY E 349 ? 1.0863 1.7971 1.8006 0.3610 -0.2061 0.1311 349 GLY B CA 13498 C C . GLY E 349 ? 0.9468 1.6260 1.6413 0.3271 -0.1847 0.1260 349 GLY B C 13499 O O . GLY E 349 ? 0.9088 1.6159 1.6283 0.3000 -0.1871 0.1221 349 GLY B O 13500 N N . TRP E 350 ? 0.9319 1.5511 1.5777 0.3288 -0.1661 0.1259 350 TRP B N 13501 C CA . TRP E 350 ? 0.9691 1.5596 1.5930 0.3051 -0.1454 0.1187 350 TRP B CA 13502 C C . TRP E 350 ? 1.0025 1.5516 1.5692 0.2918 -0.1556 0.1139 350 TRP B C 13503 O O . TRP E 350 ? 0.9242 1.4650 1.4809 0.2734 -0.1521 0.1036 350 TRP B O 13504 C CB . TRP E 350 ? 1.0409 1.6050 1.6519 0.3136 -0.1165 0.1199 350 TRP B CB 13505 C CG . TRP E 350 ? 1.0455 1.6477 1.7078 0.3223 -0.1000 0.1209 350 TRP B CG 13506 C CD1 . TRP E 350 ? 1.0629 1.7279 1.7820 0.3227 -0.1067 0.1216 350 TRP B CD1 13507 C CD2 . TRP E 350 ? 1.0103 1.5956 1.6700 0.3293 -0.0735 0.1212 350 TRP B CD2 13508 N NE1 . TRP E 350 ? 1.0289 1.7188 1.7795 0.3307 -0.0842 0.1219 350 TRP B NE1 13509 C CE2 . TRP E 350 ? 1.0051 1.6420 1.7186 0.3361 -0.0645 0.1214 350 TRP B CE2 13510 C CE3 . TRP E 350 ? 0.9484 1.4843 1.5647 0.3283 -0.0570 0.1215 350 TRP B CE3 13511 C CZ2 . TRP E 350 ? 0.9449 1.5781 1.6662 0.3445 -0.0399 0.1211 350 TRP B CZ2 13512 C CZ3 . TRP E 350 ? 0.8796 1.4111 1.5057 0.3352 -0.0347 0.1217 350 TRP B CZ3 13513 C CH2 . TRP E 350 ? 0.8888 1.4650 1.5652 0.3446 -0.0265 0.1212 350 TRP B CH2 13514 N N . TYR E 351 ? 1.0802 1.6003 1.6036 0.3016 -0.1693 0.1204 351 TYR B N 13515 C CA . TYR E 351 ? 1.1250 1.6120 1.5897 0.2888 -0.1783 0.1166 351 TYR B CA 13516 C C . TYR E 351 ? 1.1092 1.5972 1.5619 0.2944 -0.2131 0.1223 351 TYR B C 13517 O O . TYR E 351 ? 1.1232 1.6201 1.5923 0.3148 -0.2284 0.1319 351 TYR B O 13518 C CB . TYR E 351 ? 1.1676 1.6140 1.5762 0.2869 -0.1611 0.1211 351 TYR B CB 13519 C CG . TYR E 351 ? 1.1427 1.5896 1.5654 0.2857 -0.1294 0.1186 351 TYR B CG 13520 C CD1 . TYR E 351 ? 1.0585 1.5111 1.4768 0.2732 -0.1103 0.1049 351 TYR B CD1 13521 C CD2 . TYR E 351 ? 1.1822 1.6210 1.6183 0.3000 -0.1211 0.1283 351 TYR B CD2 13522 C CE1 . TYR E 351 ? 0.9931 1.4471 1.4236 0.2729 -0.0839 0.1025 351 TYR B CE1 13523 C CE2 . TYR E 351 ? 1.1287 1.5656 1.5746 0.2977 -0.0938 0.1260 351 TYR B CE2 13524 C CZ . TYR E 351 ? 1.0290 1.4755 1.4738 0.2829 -0.0753 0.1138 351 TYR B CZ 13525 O OH . TYR E 351 ? 1.0356 1.4814 1.4898 0.2813 -0.0506 0.1113 351 TYR B OH 13526 N N . GLY E 352 ? 1.0972 1.5746 1.5181 0.2796 -0.2277 0.1148 352 GLY B N 13527 C CA . GLY E 352 ? 1.1586 1.6365 1.5665 0.2828 -0.2629 0.1196 352 GLY B CA 13528 C C . GLY E 352 ? 1.2561 1.7062 1.6054 0.2670 -0.2741 0.1110 352 GLY B C 13529 O O . GLY E 352 ? 0.9387 1.3698 1.2509 0.2573 -0.2529 0.1012 352 GLY B O 13530 N N . PHE E 353 ? 1.3321 1.7851 1.6736 0.2667 -0.3087 0.1134 353 PHE B N 13531 C CA . PHE E 353 ? 1.4108 1.8349 1.6902 0.2545 -0.3249 0.1059 353 PHE B CA 13532 C C . PHE E 353 ? 1.3902 1.8340 1.6936 0.2440 -0.3552 0.0984 353 PHE B C 13533 O O . PHE E 353 ? 1.3068 1.7926 1.6725 0.2462 -0.3705 0.1039 353 PHE B O 13534 C CB . PHE E 353 ? 1.5275 1.9181 1.7483 0.2608 -0.3433 0.1193 353 PHE B CB 13535 C CG . PHE E 353 ? 1.5612 1.9275 1.7599 0.2689 -0.3240 0.1326 353 PHE B CG 13536 C CD1 . PHE E 353 ? 1.5818 1.9539 1.8160 0.2908 -0.3326 0.1452 353 PHE B CD1 13537 C CD2 . PHE E 353 ? 1.6045 1.9435 1.7432 0.2546 -0.2992 0.1320 353 PHE B CD2 13538 C CE1 . PHE E 353 ? 1.5790 1.9154 1.7829 0.2975 -0.3193 0.1572 353 PHE B CE1 13539 C CE2 . PHE E 353 ? 1.6127 1.9249 1.7254 0.2551 -0.2845 0.1461 353 PHE B CE2 13540 C CZ . PHE E 353 ? 1.6380 1.9413 1.7797 0.2763 -0.2961 0.1590 353 PHE B CZ 13541 N N . ARG E 354 ? 1.4990 1.9146 1.7490 0.2318 -0.3645 0.0850 354 ARG B N 13542 C CA . ARG E 354 ? 1.6894 2.1067 1.9388 0.2189 -0.4002 0.0782 354 ARG B CA 13543 C C . ARG E 354 ? 1.6816 2.0590 1.8496 0.2170 -0.4170 0.0731 354 ARG B C 13544 O O . ARG E 354 ? 1.6658 2.0184 1.7781 0.2202 -0.3941 0.0683 354 ARG B O 13545 C CB . ARG E 354 ? 1.9706 2.3841 2.2341 0.2032 -0.3968 0.0618 354 ARG B CB 13546 C CG . ARG E 354 ? 2.3057 2.7226 2.5780 0.1831 -0.4373 0.0584 354 ARG B CG 13547 C CD . ARG E 354 ? 2.5386 2.9097 2.7675 0.1696 -0.4425 0.0368 354 ARG B CD 13548 N NE . ARG E 354 ? 2.6706 3.0443 2.9179 0.1424 -0.4796 0.0364 354 ARG B NE 13549 C CZ . ARG E 354 ? 2.7236 3.0964 2.9994 0.1215 -0.4807 0.0338 354 ARG B CZ 13550 N NH1 . ARG E 354 ? 2.7618 3.1294 3.0516 0.1292 -0.4468 0.0299 354 ARG B NH1 13551 N NH2 . ARG E 354 ? 2.7309 3.1055 3.0170 0.0896 -0.5177 0.0360 354 ARG B NH2 13552 N N . HIS E 355 ? 1.6960 2.0725 1.8563 0.2097 -0.4570 0.0742 355 HIS B N 13553 C CA . HIS E 355 ? 1.7566 2.0941 1.8361 0.2074 -0.4758 0.0697 355 HIS B CA 13554 C C . HIS E 355 ? 1.7830 2.1133 1.8544 0.1926 -0.5167 0.0606 355 HIS B C 13555 O O . HIS E 355 ? 1.7639 2.1304 1.8969 0.1848 -0.5411 0.0678 355 HIS B O 13556 C CB . HIS E 355 ? 1.8020 2.1316 1.8576 0.2189 -0.4875 0.0897 355 HIS B CB 13557 C CG . HIS E 355 ? 1.7928 2.1578 1.9090 0.2281 -0.5192 0.1044 355 HIS B CG 13558 N ND1 . HIS E 355 ? 1.7149 2.1205 1.9036 0.2423 -0.5063 0.1142 355 HIS B ND1 13559 C CD2 . HIS E 355 ? 1.8542 2.2267 1.9699 0.2276 -0.5639 0.1092 355 HIS B CD2 13560 C CE1 . HIS E 355 ? 1.7534 2.1961 1.9859 0.2528 -0.5406 0.1232 355 HIS B CE1 13561 N NE2 . HIS E 355 ? 1.7884 2.2130 1.9796 0.2434 -0.5768 0.1209 355 HIS B NE2 13562 N N . GLN E 356 ? 1.8586 2.1459 1.8520 0.1879 -0.5243 0.0442 356 GLN B N 13563 C CA . GLN E 356 ? 1.9837 2.2485 1.9460 0.1740 -0.5670 0.0347 356 GLN B CA 13564 C C . GLN E 356 ? 2.0790 2.3154 1.9655 0.1785 -0.5842 0.0387 356 GLN B C 13565 O O . GLN E 356 ? 2.1013 2.3020 1.9089 0.1807 -0.5742 0.0227 356 GLN B O 13566 C CB . GLN E 356 ? 2.0800 2.3072 2.0051 0.1671 -0.5649 0.0079 356 GLN B CB 13567 C CG . GLN E 356 ? 2.1266 2.3671 2.1142 0.1520 -0.5685 0.0055 356 GLN B CG 13568 C CD . GLN E 356 ? 2.2462 2.4292 2.1792 0.1453 -0.5803 -0.0212 356 GLN B CD 13569 O OE1 . GLN E 356 ? 2.3403 2.4780 2.1945 0.1496 -0.5984 -0.0380 356 GLN B OE1 13570 N NE2 . GLN E 356 ? 2.2668 2.4458 2.2350 0.1361 -0.5721 -0.0259 356 GLN B NE2 13571 N N . ASN E 357 ? 2.1288 2.3829 2.0365 0.1816 -0.6109 0.0593 357 ASN B N 13572 C CA . ASN E 357 ? 2.2460 2.4684 2.0804 0.1852 -0.6306 0.0675 357 ASN B CA 13573 C C . ASN E 357 ? 2.3312 2.5418 2.1459 0.1738 -0.6831 0.0640 357 ASN B C 13574 O O . ASN E 357 ? 2.3580 2.5764 2.2008 0.1592 -0.7013 0.0521 357 ASN B O 13575 C CB . ASN E 357 ? 2.2332 2.4686 2.0894 0.2005 -0.6292 0.0925 357 ASN B CB 13576 C CG . ASN E 357 ? 2.2459 2.5298 2.1880 0.2086 -0.6600 0.1049 357 ASN B CG 13577 O OD1 . ASN E 357 ? 2.1892 2.5157 2.2026 0.2005 -0.6610 0.0983 357 ASN B OD1 13578 N ND2 . ASN E 357 ? 2.3454 2.6248 2.2781 0.2248 -0.6869 0.1225 357 ASN B ND2 13579 N N . SER E 358 ? 2.4074 2.5942 2.1676 0.1776 -0.7104 0.0755 358 SER B N 13580 C CA . SER E 358 ? 2.4954 2.6683 2.2290 0.1670 -0.7626 0.0726 358 SER B CA 13581 C C . SER E 358 ? 2.5161 2.7466 2.3440 0.1647 -0.7976 0.0831 358 SER B C 13582 O O . SER E 358 ? 2.5664 2.8015 2.3998 0.1464 -0.8354 0.0756 358 SER B O 13583 C CB . SER E 358 ? 2.5558 2.6863 2.2027 0.1723 -0.7832 0.0838 358 SER B CB 13584 O OG . SER E 358 ? 2.5245 2.6666 2.1953 0.1897 -0.7839 0.1077 358 SER B OG 13585 N N . GLU E 359 ? 2.5068 2.7848 2.4079 0.1824 -0.7866 0.0994 359 GLU B N 13586 C CA . GLU E 359 ? 2.5919 2.9421 2.5869 0.1840 -0.8177 0.1082 359 GLU B CA 13587 C C . GLU E 359 ? 2.5093 2.9033 2.5744 0.1607 -0.8060 0.0981 359 GLU B C 13588 O O . GLU E 359 ? 2.4791 2.9132 2.5851 0.1396 -0.8418 0.0972 359 GLU B O 13589 C CB . GLU E 359 ? 2.7368 3.1225 2.7809 0.2166 -0.8100 0.1256 359 GLU B CB 13590 C CG . GLU E 359 ? 3.0046 3.3360 2.9724 0.2380 -0.8285 0.1385 359 GLU B CG 13591 C CD . GLU E 359 ? 3.1662 3.5246 3.1785 0.2744 -0.8325 0.1542 359 GLU B CD 13592 O OE1 . GLU E 359 ? 3.1985 3.6378 3.3099 0.2863 -0.8376 0.1544 359 GLU B OE1 13593 O OE2 . GLU E 359 ? 3.2748 3.5723 3.2185 0.2907 -0.8316 0.1660 359 GLU B OE2 13594 N N . GLY E 360 ? 2.4264 2.8124 2.5029 0.1609 -0.7581 0.0916 360 GLY B N 13595 C CA . GLY E 360 ? 2.4268 2.8428 2.5597 0.1378 -0.7468 0.0835 360 GLY B CA 13596 C C . GLY E 360 ? 2.3230 2.7284 2.4662 0.1454 -0.6932 0.0782 360 GLY B C 13597 O O . GLY E 360 ? 2.4240 2.7761 2.5003 0.1561 -0.6661 0.0698 360 GLY B O 13598 N N . THR E 361 ? 2.1517 2.6137 2.3784 0.1388 -0.6774 0.0830 361 THR B N 13599 C CA . THR E 361 ? 2.0060 2.4630 2.2501 0.1451 -0.6290 0.0789 361 THR B CA 13600 C C . THR E 361 ? 1.9234 2.4536 2.2559 0.1604 -0.6124 0.0940 361 THR B C 13601 O O . THR E 361 ? 1.8860 2.4857 2.2888 0.1487 -0.6331 0.1012 361 THR B O 13602 C CB . THR E 361 ? 1.9581 2.3919 2.1986 0.1165 -0.6256 0.0646 361 THR B CB 13603 O OG1 . THR E 361 ? 2.0053 2.3671 2.1575 0.1082 -0.6447 0.0473 361 THR B OG1 13604 C CG2 . THR E 361 ? 1.8459 2.2708 2.0989 0.1263 -0.5774 0.0597 361 THR B CG2 13605 N N . GLY E 362 ? 1.9753 2.4932 2.3024 0.1859 -0.5755 0.0980 362 GLY B N 13606 C CA . GLY E 362 ? 1.9950 2.5711 2.3937 0.2067 -0.5593 0.1099 362 GLY B CA 13607 C C . GLY E 362 ? 1.9427 2.5031 2.3463 0.2135 -0.5108 0.1072 362 GLY B C 13608 O O . GLY E 362 ? 1.9975 2.5037 2.3462 0.2067 -0.4894 0.0967 362 GLY B O 13609 N N . GLN E 363 ? 1.8486 2.4620 2.3189 0.2297 -0.4946 0.1156 363 GLN B N 13610 C CA . GLN E 363 ? 1.8871 2.4934 2.3709 0.2370 -0.4507 0.1146 363 GLN B CA 13611 C C . GLN E 363 ? 1.8697 2.5040 2.3865 0.2713 -0.4426 0.1257 363 GLN B C 13612 O O . GLN E 363 ? 1.8807 2.5769 2.4512 0.2856 -0.4645 0.1313 363 GLN B O 13613 C CB . GLN E 363 ? 1.9182 2.5597 2.4538 0.2118 -0.4365 0.1093 363 GLN B CB 13614 C CG . GLN E 363 ? 1.8873 2.5259 2.4413 0.2200 -0.3933 0.1088 363 GLN B CG 13615 C CD . GLN E 363 ? 1.8433 2.5481 2.4729 0.2057 -0.3841 0.1119 363 GLN B CD 13616 O OE1 . GLN E 363 ? 1.8547 2.6188 2.5393 0.2252 -0.3776 0.1197 363 GLN B OE1 13617 N NE2 . GLN E 363 ? 1.8167 2.5093 2.4439 0.1719 -0.3849 0.1054 363 GLN B NE2 13618 N N . ALA E 364 ? 1.8434 2.4332 2.3257 0.2853 -0.4129 0.1278 364 ALA B N 13619 C CA . ALA E 364 ? 1.8197 2.4167 2.3186 0.3185 -0.4057 0.1371 364 ALA B CA 13620 C C . ALA E 364 ? 1.7623 2.3244 2.2431 0.3187 -0.3640 0.1363 364 ALA B C 13621 O O . ALA E 364 ? 1.8090 2.3251 2.2375 0.3005 -0.3470 0.1314 364 ALA B O 13622 C CB . ALA E 364 ? 1.8471 2.4009 2.2899 0.3403 -0.4356 0.1463 364 ALA B CB 13623 N N . ALA E 365 ? 1.6699 2.2590 2.1938 0.3407 -0.3485 0.1400 365 ALA B N 13624 C CA . ALA E 365 ? 1.6137 2.1740 2.1258 0.3419 -0.3111 0.1399 365 ALA B CA 13625 C C . ALA E 365 ? 1.6584 2.1584 2.1130 0.3634 -0.3141 0.1501 365 ALA B C 13626 O O . ALA E 365 ? 1.6890 2.1808 2.1323 0.3891 -0.3441 0.1570 365 ALA B O 13627 C CB . ALA E 365 ? 1.5341 2.1542 2.1208 0.3501 -0.2910 0.1373 365 ALA B CB 13628 N N . ASP E 366 ? 1.5729 2.0282 1.9873 0.3517 -0.2852 0.1513 366 ASP B N 13629 C CA . ASP E 366 ? 1.5676 1.9576 1.9190 0.3619 -0.2860 0.1628 366 ASP B CA 13630 C C . ASP E 366 ? 1.4455 1.8408 1.8292 0.3858 -0.2700 0.1641 366 ASP B C 13631 O O . ASP E 366 ? 1.3814 1.7981 1.7968 0.3755 -0.2380 0.1579 366 ASP B O 13632 C CB . ASP E 366 ? 1.6336 1.9798 1.9195 0.3304 -0.2650 0.1640 366 ASP B CB 13633 C CG . ASP E 366 ? 1.7879 2.0618 1.9951 0.3296 -0.2721 0.1796 366 ASP B CG 13634 O OD1 . ASP E 366 ? 1.8567 2.0923 2.0097 0.3303 -0.3023 0.1889 366 ASP B OD1 13635 O OD2 . ASP E 366 ? 1.8371 2.0879 2.0313 0.3253 -0.2496 0.1836 366 ASP B OD2 13636 N N . LEU E 367 ? 1.4459 1.8178 1.8167 0.4205 -0.2945 0.1710 367 LEU B N 13637 C CA . LEU E 367 ? 1.3602 1.7388 1.7604 0.4512 -0.2837 0.1692 367 LEU B CA 13638 C C . LEU E 367 ? 1.3551 1.6654 1.7002 0.4380 -0.2608 0.1757 367 LEU B C 13639 O O . LEU E 367 ? 1.3574 1.6856 1.7355 0.4423 -0.2338 0.1705 367 LEU B O 13640 C CB . LEU E 367 ? 1.3760 1.7457 1.7717 0.4994 -0.3212 0.1714 367 LEU B CB 13641 C CG . LEU E 367 ? 1.3099 1.7643 1.7717 0.5184 -0.3458 0.1642 367 LEU B CG 13642 C CD1 . LEU E 367 ? 1.3519 1.7670 1.7703 0.5543 -0.3934 0.1696 367 LEU B CD1 13643 C CD2 . LEU E 367 ? 1.2337 1.7805 1.7853 0.5425 -0.3293 0.1529 367 LEU B CD2 13644 N N . LYS E 368 ? 1.3789 1.6129 1.6378 0.4183 -0.2716 0.1877 368 LYS B N 13645 C CA . LYS E 368 ? 1.3997 1.5672 1.5993 0.4021 -0.2555 0.1966 368 LYS B CA 13646 C C . LYS E 368 ? 1.2888 1.4917 1.5144 0.3687 -0.2134 0.1897 368 LYS B C 13647 O O . LYS E 368 ? 1.2395 1.4268 1.4649 0.3674 -0.1926 0.1899 368 LYS B O 13648 C CB . LYS E 368 ? 1.4802 1.5642 1.5780 0.3804 -0.2782 0.2133 368 LYS B CB 13649 C CG . LYS E 368 ? 1.5301 1.5321 1.5540 0.3647 -0.2734 0.2266 368 LYS B CG 13650 C CD . LYS E 368 ? 1.6612 1.5762 1.5776 0.3414 -0.3025 0.2461 368 LYS B CD 13651 C CE . LYS E 368 ? 1.7744 1.5980 1.6089 0.3217 -0.3041 0.2620 368 LYS B CE 13652 N NZ . LYS E 368 ? 1.9000 1.6313 1.6200 0.2929 -0.3353 0.2841 368 LYS B NZ 13653 N N . SER E 369 ? 1.2954 1.5420 1.5390 0.3440 -0.2032 0.1822 369 SER B N 13654 C CA . SER E 369 ? 1.3593 1.6391 1.6258 0.3190 -0.1673 0.1728 369 SER B CA 13655 C C . SER E 369 ? 1.2459 1.5755 1.5905 0.3357 -0.1492 0.1621 369 SER B C 13656 O O . SER E 369 ? 1.2632 1.5965 1.6179 0.3263 -0.1220 0.1585 369 SER B O 13657 C CB . SER E 369 ? 1.4933 1.8019 1.7543 0.2963 -0.1656 0.1642 369 SER B CB 13658 O OG . SER E 369 ? 1.5909 1.9401 1.9011 0.3097 -0.1828 0.1564 369 SER B OG 13659 N N . THR E 370 ? 1.1747 1.5470 1.5739 0.3581 -0.1645 0.1574 370 THR B N 13660 C CA . THR E 370 ? 1.1483 1.5730 1.6186 0.3704 -0.1476 0.1493 370 THR B CA 13661 C C . THR E 370 ? 1.2580 1.6582 1.7248 0.3953 -0.1401 0.1530 370 THR B C 13662 O O . THR E 370 ? 1.3407 1.7569 1.8353 0.3930 -0.1141 0.1483 370 THR B O 13663 C CB . THR E 370 ? 1.1653 1.6518 1.6933 0.3836 -0.1670 0.1449 370 THR B CB 13664 O OG1 . THR E 370 ? 1.1732 1.6746 1.6996 0.3579 -0.1748 0.1403 370 THR B OG1 13665 C CG2 . THR E 370 ? 1.1420 1.6892 1.7401 0.3913 -0.1486 0.1385 370 THR B CG2 13666 N N . GLN E 371 ? 1.3400 1.6940 1.7659 0.4204 -0.1652 0.1610 371 GLN B N 13667 C CA . GLN E 371 ? 1.3356 1.6515 1.7446 0.4480 -0.1634 0.1630 371 GLN B CA 13668 C C . GLN E 371 ? 1.3295 1.5916 1.6911 0.4210 -0.1408 0.1683 371 GLN B C 13669 O O . GLN E 371 ? 1.3631 1.6188 1.7354 0.4320 -0.1239 0.1651 371 GLN B O 13670 C CB . GLN E 371 ? 1.3923 1.6525 1.7513 0.4812 -0.2016 0.1701 371 GLN B CB 13671 C CG . GLN E 371 ? 1.4115 1.6236 1.7458 0.5185 -0.2068 0.1693 371 GLN B CG 13672 C CD . GLN E 371 ? 1.3879 1.6802 1.8018 0.5583 -0.1975 0.1547 371 GLN B CD 13673 O OE1 . GLN E 371 ? 1.4231 1.7633 1.8724 0.5940 -0.2198 0.1485 371 GLN B OE1 13674 N NE2 . GLN E 371 ? 1.3323 1.6457 1.7748 0.5515 -0.1645 0.1491 371 GLN B NE2 13675 N N . ALA E 372 ? 1.2919 1.5205 1.6005 0.3848 -0.1403 0.1759 372 ALA B N 13676 C CA . ALA E 372 ? 1.2826 1.4741 1.5487 0.3546 -0.1194 0.1811 372 ALA B CA 13677 C C . ALA E 372 ? 1.1393 1.3847 1.4622 0.3447 -0.0853 0.1694 372 ALA B C 13678 O O . ALA E 372 ? 1.1150 1.3389 1.4260 0.3382 -0.0684 0.1706 372 ALA B O 13679 C CB . ALA E 372 ? 1.3575 1.5262 1.5637 0.3161 -0.1230 0.1897 372 ALA B CB 13680 N N . ALA E 373 ? 1.0771 1.3864 1.4565 0.3423 -0.0779 0.1586 373 ALA B N 13681 C CA . ALA E 373 ? 0.9720 1.3237 1.3995 0.3341 -0.0505 0.1478 373 ALA B CA 13682 C C . ALA E 373 ? 0.8851 1.2535 1.3557 0.3602 -0.0427 0.1449 373 ALA B C 13683 O O . ALA E 373 ? 0.9878 1.3576 1.4696 0.3554 -0.0205 0.1414 373 ALA B O 13684 C CB . ALA E 373 ? 0.8476 1.2483 1.3113 0.3232 -0.0507 0.1378 373 ALA B CB 13685 N N . ILE E 374 ? 0.7826 1.1687 1.2772 0.3895 -0.0610 0.1452 374 ILE B N 13686 C CA . ILE E 374 ? 0.7818 1.1969 1.3184 0.4178 -0.0527 0.1403 374 ILE B CA 13687 C C . ILE E 374 ? 0.9503 1.3023 1.4409 0.4338 -0.0500 0.1441 374 ILE B C 13688 O O . ILE E 374 ? 1.0094 1.3716 1.5201 0.4433 -0.0309 0.1391 374 ILE B O 13689 C CB . ILE E 374 ? 0.7178 1.1815 1.2935 0.4477 -0.0744 0.1377 374 ILE B CB 13690 C CG1 . ILE E 374 ? 0.6759 1.2049 1.3008 0.4254 -0.0755 0.1339 374 ILE B CG1 13691 C CG2 . ILE E 374 ? 0.7131 1.2114 1.3252 0.4834 -0.0665 0.1312 374 ILE B CG2 13692 C CD1 . ILE E 374 ? 0.7975 1.3875 1.4661 0.4482 -0.0978 0.1318 374 ILE B CD1 13693 N N . ASP E 375 ? 1.1162 1.3962 1.5377 0.4339 -0.0706 0.1537 375 ASP B N 13694 C CA . ASP E 375 ? 1.2914 1.4963 1.6559 0.4432 -0.0729 0.1589 375 ASP B CA 13695 C C . ASP E 375 ? 1.2528 1.4477 1.6082 0.4104 -0.0449 0.1594 375 ASP B C 13696 O O . ASP E 375 ? 1.2620 1.4232 1.6005 0.4210 -0.0373 0.1584 375 ASP B O 13697 C CB . ASP E 375 ? 1.5223 1.6434 1.8036 0.4394 -0.1037 0.1721 375 ASP B CB 13698 C CG . ASP E 375 ? 1.6648 1.7803 1.9445 0.4824 -0.1371 0.1708 375 ASP B CG 13699 O OD1 . ASP E 375 ? 1.7958 1.9554 2.1250 0.5249 -0.1372 0.1592 375 ASP B OD1 13700 O OD2 . ASP E 375 ? 1.6558 1.7265 1.8835 0.4741 -0.1637 0.1810 375 ASP B OD2 13701 N N . GLN E 376 ? 1.2050 1.4296 1.5699 0.3736 -0.0312 0.1594 376 GLN B N 13702 C CA . GLN E 376 ? 1.1625 1.3894 1.5245 0.3459 -0.0062 0.1576 376 GLN B CA 13703 C C . GLN E 376 ? 1.0404 1.3146 1.4631 0.3579 0.0158 0.1466 376 GLN B C 13704 O O . GLN E 376 ? 1.0522 1.3075 1.4665 0.3554 0.0302 0.1456 376 GLN B O 13705 C CB . GLN E 376 ? 1.2078 1.4607 1.5630 0.3111 0.0005 0.1570 376 GLN B CB 13706 C CG . GLN E 376 ? 1.3198 1.5298 1.6071 0.2891 -0.0163 0.1695 376 GLN B CG 13707 C CD . GLN E 376 ? 1.3978 1.6470 1.6805 0.2578 -0.0055 0.1655 376 GLN B CD 13708 O OE1 . GLN E 376 ? 1.4126 1.6879 1.7033 0.2397 0.0152 0.1595 376 GLN B OE1 13709 N NE2 . GLN E 376 ? 1.4819 1.7383 1.7508 0.2544 -0.0207 0.1670 376 GLN B NE2 13710 N N . ILE E 377 ? 0.9680 1.3017 1.4479 0.3674 0.0171 0.1392 377 ILE B N 13711 C CA . ILE E 377 ? 0.9530 1.3317 1.4852 0.3710 0.0371 0.1310 377 ILE B CA 13712 C C . ILE E 377 ? 0.9325 1.3079 1.4742 0.4030 0.0401 0.1294 377 ILE B C 13713 O O . ILE E 377 ? 0.9301 1.3081 1.4819 0.4030 0.0592 0.1257 377 ILE B O 13714 C CB . ILE E 377 ? 0.9642 1.4029 1.5465 0.3647 0.0342 0.1259 377 ILE B CB 13715 C CG1 . ILE E 377 ? 0.8106 1.2461 1.3755 0.3381 0.0304 0.1240 377 ILE B CG1 13716 C CG2 . ILE E 377 ? 1.0375 1.5171 1.6656 0.3615 0.0528 0.1202 377 ILE B CG2 13717 C CD1 . ILE E 377 ? 0.7164 1.1955 1.3181 0.3297 0.0226 0.1187 377 ILE B CD1 13718 N N . ASN E 378 ? 0.9557 1.3252 1.4913 0.4339 0.0202 0.1306 378 ASN B N 13719 C CA . ASN E 378 ? 1.0487 1.4128 1.5855 0.4723 0.0210 0.1257 378 ASN B CA 13720 C C . ASN E 378 ? 1.0242 1.3092 1.5009 0.4716 0.0246 0.1287 378 ASN B C 13721 O O . ASN E 378 ? 1.0311 1.3124 1.5099 0.4939 0.0355 0.1223 378 ASN B O 13722 C CB . ASN E 378 ? 1.1933 1.5587 1.7258 0.5104 -0.0066 0.1240 378 ASN B CB 13723 C CG . ASN E 378 ? 1.2319 1.6794 1.8251 0.5037 -0.0093 0.1107 378 ASN B CG 13724 O OD1 . ASN E 378 ? 1.2722 1.7710 1.9060 0.4787 0.0104 0.1020 378 ASN B OD1 13725 N ND2 . ASN E 378 ? 1.2424 1.6998 1.8378 0.5261 -0.0357 0.1107 378 ASN B ND2 13726 N N . GLY E 379 ? 1.0192 1.2434 1.4398 0.4437 0.0155 0.1385 379 GLY B N 13727 C CA . GLY E 379 ? 0.8092 0.9597 1.1701 0.4339 0.0170 0.1433 379 GLY B CA 13728 C C . GLY E 379 ? 0.9946 1.1684 1.3793 0.4142 0.0452 0.1387 379 GLY B C 13729 O O . GLY E 379 ? 0.9900 1.1272 1.3514 0.4248 0.0510 0.1364 379 GLY B O 13730 N N . LYS E 380 ? 1.0413 1.2706 1.4673 0.3876 0.0604 0.1363 380 LYS B N 13731 C CA . LYS E 380 ? 1.0630 1.3119 1.5094 0.3716 0.0836 0.1314 380 LYS B CA 13732 C C . LYS E 380 ? 1.0152 1.3096 1.5113 0.3934 0.0980 0.1231 380 LYS B C 13733 O O . LYS E 380 ? 1.0104 1.3012 1.5086 0.3904 0.1143 0.1197 380 LYS B O 13734 C CB . LYS E 380 ? 1.0619 1.3451 1.5251 0.3399 0.0907 0.1298 380 LYS B CB 13735 C CG . LYS E 380 ? 1.1024 1.4390 1.6105 0.3416 0.0872 0.1254 380 LYS B CG 13736 C CD . LYS E 380 ? 1.1733 1.5365 1.6942 0.3173 0.0951 0.1194 380 LYS B CD 13737 C CE . LYS E 380 ? 1.2102 1.5542 1.6888 0.2959 0.0917 0.1223 380 LYS B CE 13738 N NZ . LYS E 380 ? 1.1915 1.5664 1.6814 0.2806 0.1001 0.1121 380 LYS B NZ 13739 N N . LEU E 381 ? 1.0135 1.3549 1.5483 0.4123 0.0919 0.1200 381 LEU B N 13740 C CA . LEU E 381 ? 1.0154 1.3928 1.5733 0.4124 0.0985 0.1038 381 LEU B CA 13741 C C . LEU E 381 ? 1.0516 1.3937 1.5803 0.4394 0.0996 0.0980 381 LEU B C 13742 O O . LEU E 381 ? 1.0018 1.3596 1.5378 0.4354 0.1135 0.0881 381 LEU B O 13743 C CB . LEU E 381 ? 1.0443 1.4761 1.6385 0.4177 0.0862 0.0978 381 LEU B CB 13744 C CG . LEU E 381 ? 1.0324 1.5204 1.6678 0.3882 0.0935 0.0945 381 LEU B CG 13745 C CD1 . LEU E 381 ? 1.0329 1.5068 1.6641 0.3653 0.0941 0.1028 381 LEU B CD1 13746 C CD2 . LEU E 381 ? 1.1707 1.7159 1.8436 0.3956 0.0806 0.0907 381 LEU B CD2 13747 N N . ASN E 382 ? 1.2124 1.5011 1.7019 0.4690 0.0833 0.1049 382 ASN B N 13748 C CA . ASN E 382 ? 1.3587 1.5941 1.8059 0.4968 0.0807 0.0995 382 ASN B CA 13749 C C . ASN E 382 ? 1.3469 1.5377 1.7656 0.4826 0.0966 0.1075 382 ASN B C 13750 O O . ASN E 382 ? 1.3740 1.5465 1.7756 0.4915 0.1048 0.0981 382 ASN B O 13751 C CB . ASN E 382 ? 1.5687 1.7391 1.9655 0.5321 0.0525 0.1060 382 ASN B CB 13752 C CG . ASN E 382 ? 1.7822 1.8743 2.1175 0.5609 0.0438 0.1005 382 ASN B CG 13753 O OD1 . ASN E 382 ? 1.8898 2.0003 2.2354 0.5650 0.0577 0.0856 382 ASN B OD1 13754 N ND2 . ASN E 382 ? 1.8583 1.8539 2.1192 0.5731 0.0172 0.1115 382 ASN B ND2 13755 N N . ARG E 383 ? 1.2947 1.4677 1.7007 0.4465 0.0967 0.1187 383 ARG B N 13756 C CA . ARG E 383 ? 1.3476 1.4797 1.7206 0.4190 0.1053 0.1218 383 ARG B CA 13757 C C . ARG E 383 ? 1.3243 1.5022 1.7382 0.4120 0.1306 0.1152 383 ARG B C 13758 O O . ARG E 383 ? 1.3196 1.4634 1.7066 0.4023 0.1378 0.1147 383 ARG B O 13759 C CB . ARG E 383 ? 1.3639 1.4853 1.7175 0.3776 0.0988 0.1311 383 ARG B CB 13760 C CG . ARG E 383 ? 1.3974 1.4602 1.6948 0.3501 0.0958 0.1376 383 ARG B CG 13761 C CD . ARG E 383 ? 1.3823 1.4780 1.6877 0.3085 0.1016 0.1415 383 ARG B CD 13762 N NE . ARG E 383 ? 1.4143 1.5712 1.7743 0.3049 0.1217 0.1322 383 ARG B NE 13763 C CZ . ARG E 383 ? 1.5145 1.6687 1.8751 0.2982 0.1336 0.1283 383 ARG B CZ 13764 N NH1 . ARG E 383 ? 1.6579 1.7549 1.9703 0.2930 0.1286 0.1325 383 ARG B NH1 13765 N NH2 . ARG E 383 ? 1.4697 1.6712 1.8733 0.2961 0.1474 0.1204 383 ARG B NH2 13766 N N . VAL E 384 ? 1.2972 1.5436 1.7644 0.4085 0.1390 0.1087 384 VAL B N 13767 C CA . VAL E 384 ? 1.3938 1.6687 1.8797 0.3850 0.1541 0.1007 384 VAL B CA 13768 C C . VAL E 384 ? 1.4625 1.7523 1.9497 0.3982 0.1612 0.0888 384 VAL B C 13769 O O . VAL E 384 ? 1.4745 1.7632 1.9580 0.3878 0.1748 0.0862 384 VAL B O 13770 C CB . VAL E 384 ? 1.1743 1.4974 1.6963 0.3596 0.1531 0.0989 384 VAL B CB 13771 C CG1 . VAL E 384 ? 1.2245 1.5922 1.7746 0.3675 0.1449 0.0932 384 VAL B CG1 13772 C CG2 . VAL E 384 ? 1.1727 1.5076 1.7032 0.3375 0.1652 0.0950 384 VAL B CG2 13773 N N . ILE E 385 ? 1.7585 2.0657 2.2515 0.4230 0.1524 0.0812 385 ILE B N 13774 C CA . ILE E 385 ? 1.9637 2.2998 2.4643 0.4378 0.1610 0.0683 385 ILE B CA 13775 C C . ILE E 385 ? 2.0912 2.3731 2.5476 0.4739 0.1549 0.0626 385 ILE B C 13776 O O . ILE E 385 ? 2.2491 2.5541 2.7085 0.4937 0.1606 0.0497 385 ILE B O 13777 C CB . ILE E 385 ? 1.9640 2.3724 2.5096 0.4410 0.1573 0.0608 385 ILE B CB 13778 C CG1 . ILE E 385 ? 2.0471 2.4415 2.5859 0.4705 0.1355 0.0588 385 ILE B CG1 13779 C CG2 . ILE E 385 ? 0.6000 1.0504 1.1810 0.4066 0.1601 0.0679 385 ILE B CG2 13780 C CD1 . ILE E 385 ? 2.0676 2.5345 2.6507 0.4809 0.1314 0.0494 385 ILE B CD1 13781 N N . GLU E 386 ? 2.0867 2.2949 2.4987 0.4837 0.1436 0.0725 386 GLU B N 13782 C CA . GLU E 386 ? 2.4249 2.5635 2.7814 0.5200 0.1314 0.0680 386 GLU B CA 13783 C C . GLU E 386 ? 2.5609 2.6712 2.8896 0.5218 0.1459 0.0626 386 GLU B C 13784 O O . GLU E 386 ? 2.5851 2.7040 2.9244 0.4937 0.1625 0.0691 386 GLU B O 13785 C CB . GLU E 386 ? 2.5423 2.5986 2.8483 0.5273 0.1125 0.0846 386 GLU B CB 13786 C CG . GLU E 386 ? 2.5941 2.5675 2.8331 0.5671 0.0866 0.0795 386 GLU B CG 13787 C CD . GLU E 386 ? 2.6117 2.4986 2.7909 0.5616 0.0610 0.0976 386 GLU B CD 13788 O OE1 . GLU E 386 ? 2.5166 2.4243 2.7136 0.5140 0.0643 0.1102 386 GLU B OE1 13789 O OE2 . GLU E 386 ? 2.7314 2.5287 2.8393 0.5903 0.0331 0.0957 386 GLU B OE2 13790 N N . LYS E 387 ? 2.6935 2.7676 2.9839 0.5570 0.1378 0.0497 387 LYS B N 13791 C CA . LYS E 387 ? 2.8327 2.8686 3.0840 0.5682 0.1472 0.0418 387 LYS B CA 13792 C C . LYS E 387 ? 2.8383 2.9137 3.1171 0.5367 0.1734 0.0454 387 LYS B C 13793 O O . LYS E 387 ? 2.8852 2.9190 3.1454 0.5161 0.1776 0.0581 387 LYS B O 13794 C CB . LYS E 387 ? 2.8841 2.7989 3.0525 0.5812 0.1279 0.0495 387 LYS B CB 13795 C CG . LYS E 387 ? 2.9200 2.7797 3.0349 0.5968 0.1316 0.0392 387 LYS B CG 13796 C CD . LYS E 387 ? 2.9073 2.8123 3.0324 0.6294 0.1358 0.0169 387 LYS B CD 13797 C CE . LYS E 387 ? 2.9348 2.7863 3.0034 0.6464 0.1401 0.0059 387 LYS B CE 13798 N NZ . LYS E 387 ? 2.8689 2.7353 2.9506 0.6159 0.1646 0.0137 387 LYS B NZ 13799 N N . THR E 388 ? 2.8191 2.9738 3.1403 0.5328 0.1906 0.0355 388 THR B N 13800 C CA . THR E 388 ? 2.7590 2.9426 3.0958 0.5066 0.2135 0.0389 388 THR B CA 13801 C C . THR E 388 ? 2.5964 2.7245 2.8802 0.5249 0.2201 0.0328 388 THR B C 13802 O O . THR E 388 ? 2.6655 2.7723 2.9179 0.5603 0.2137 0.0189 388 THR B O 13803 C CB . THR E 388 ? 2.8570 3.1380 3.2479 0.4964 0.2292 0.0330 388 THR B CB 13804 O OG1 . THR E 388 ? 2.8586 3.1838 3.2920 0.4843 0.2191 0.0366 388 THR B OG1 13805 C CG2 . THR E 388 ? 2.9072 3.2109 3.3112 0.4651 0.2501 0.0416 388 THR B CG2 13806 N N . ASN E 389 ? 2.3734 2.4749 2.6448 0.5022 0.2312 0.0424 389 ASN B N 13807 C CA . ASN E 389 ? 2.2462 2.2875 2.4627 0.5172 0.2366 0.0376 389 ASN B CA 13808 C C . ASN E 389 ? 2.0974 2.1858 2.3161 0.5371 0.2529 0.0223 389 ASN B C 13809 O O . ASN E 389 ? 2.0331 2.2077 2.3021 0.5248 0.2684 0.0213 389 ASN B O 13810 C CB . ASN E 389 ? 2.2033 2.2202 2.4153 0.4879 0.2472 0.0505 389 ASN B CB 13811 C CG . ASN E 389 ? 2.1188 2.2108 2.3876 0.4563 0.2634 0.0575 389 ASN B CG 13812 O OD1 . ASN E 389 ? 2.0654 2.1612 2.3577 0.4296 0.2599 0.0689 389 ASN B OD1 13813 N ND2 . ASN E 389 ? 2.0795 2.2297 2.3667 0.4598 0.2806 0.0509 389 ASN B ND2 13814 N N . GLU E 390 ? 2.0309 2.0603 2.1903 0.5675 0.2489 0.0107 390 GLU B N 13815 C CA . GLU E 390 ? 1.9678 2.0373 2.1203 0.5922 0.2644 -0.0059 390 GLU B CA 13816 C C . GLU E 390 ? 1.8587 1.8801 1.9639 0.5898 0.2777 -0.0055 390 GLU B C 13817 O O . GLU E 390 ? 1.9296 1.8536 1.9678 0.6045 0.2623 -0.0085 390 GLU B O 13818 C CB . GLU E 390 ? 2.0646 2.1073 2.1835 0.6372 0.2456 -0.0238 390 GLU B CB 13819 C CG . GLU E 390 ? 2.0969 2.2223 2.2377 0.6628 0.2620 -0.0416 390 GLU B CG 13820 C CD . GLU E 390 ? 2.1854 2.2853 2.2946 0.7108 0.2409 -0.0595 390 GLU B CD 13821 O OE1 . GLU E 390 ? 2.2590 2.2505 2.2954 0.7316 0.2173 -0.0629 390 GLU B OE1 13822 O OE2 . GLU E 390 ? 2.1945 2.3797 2.3479 0.7271 0.2463 -0.0696 390 GLU B OE2 13823 N N . LYS E 391 ? 1.7262 1.8096 1.8606 0.5698 0.3047 -0.0010 391 LYS B N 13824 C CA . LYS E 391 ? 1.6787 1.7228 1.7711 0.5656 0.3201 0.0008 391 LYS B CA 13825 C C . LYS E 391 ? 1.7120 1.8194 1.8028 0.5822 0.3448 -0.0122 391 LYS B C 13826 O O . LYS E 391 ? 1.6457 1.8523 1.7910 0.5730 0.3601 -0.0124 391 LYS B O 13827 C CB . LYS E 391 ? 1.5931 1.6425 1.7128 0.5246 0.3309 0.0211 391 LYS B CB 13828 C CG . LYS E 391 ? 1.5483 1.5547 1.6796 0.5054 0.3094 0.0337 391 LYS B CG 13829 C CD . LYS E 391 ? 1.5829 1.4849 1.6483 0.5237 0.2871 0.0295 391 LYS B CD 13830 C CE . LYS E 391 ? 1.5120 1.3853 1.5896 0.5005 0.2640 0.0416 391 LYS B CE 13831 N NZ . LYS E 391 ? 1.5851 1.3557 1.5916 0.5062 0.2365 0.0395 391 LYS B NZ 13832 N N . PHE E 392 ? 1.8097 1.8600 1.8348 0.6048 0.3483 -0.0233 392 PHE B N 13833 C CA . PHE E 392 ? 1.8482 1.9547 1.8623 0.6240 0.3718 -0.0378 392 PHE B CA 13834 C C . PHE E 392 ? 1.8430 1.9282 1.8251 0.6052 0.3947 -0.0292 392 PHE B C 13835 O O . PHE E 392 ? 1.7838 1.9191 1.8054 0.5698 0.4144 -0.0119 392 PHE B O 13836 C CB . PHE E 392 ? 1.9131 1.9752 1.8731 0.6729 0.3551 -0.0616 392 PHE B CB 13837 C CG . PHE E 392 ? 1.9270 1.9964 1.9099 0.6933 0.3306 -0.0686 392 PHE B CG 13838 C CD1 . PHE E 392 ? 1.9272 2.1058 1.9718 0.7002 0.3403 -0.0755 392 PHE B CD1 13839 C CD2 . PHE E 392 ? 1.9677 1.9327 1.9066 0.7036 0.2973 -0.0673 392 PHE B CD2 13840 C CE1 . PHE E 392 ? 1.9603 2.1420 2.0229 0.7208 0.3172 -0.0817 392 PHE B CE1 13841 C CE2 . PHE E 392 ? 2.0099 1.9757 1.9630 0.7226 0.2744 -0.0724 392 PHE B CE2 13842 C CZ . PHE E 392 ? 1.9902 2.0636 2.0055 0.7330 0.2843 -0.0799 392 PHE B CZ 13843 N N . HIS E 393 ? 1.8657 1.8721 1.7720 0.6270 0.3920 -0.0403 393 HIS B N 13844 C CA . HIS E 393 ? 1.8349 1.8166 1.7029 0.6114 0.4142 -0.0337 393 HIS B CA 13845 C C . HIS E 393 ? 1.7176 1.6301 1.5842 0.5701 0.3969 -0.0135 393 HIS B C 13846 O O . HIS E 393 ? 1.7792 1.5946 1.6021 0.5716 0.3679 -0.0149 393 HIS B O 13847 C CB . HIS E 393 ? 1.9892 1.9032 1.7719 0.6450 0.4110 -0.0536 393 HIS B CB 13848 C CG . HIS E 393 ? 2.0251 1.9313 1.7658 0.6323 0.4385 -0.0504 393 HIS B CG 13849 N ND1 . HIS E 393 ? 2.0207 2.0226 1.7740 0.6298 0.4720 -0.0540 393 HIS B ND1 13850 C CD2 . HIS E 393 ? 2.0657 1.8840 1.7567 0.5999 0.4233 -0.0409 393 HIS B CD2 13851 C CE1 . HIS E 393 ? 2.0634 2.0284 1.7676 0.6054 0.4829 -0.0472 393 HIS B CE1 13852 N NE2 . HIS E 393 ? 2.0877 1.9411 1.7564 0.5848 0.4497 -0.0394 393 HIS B NE2 13853 N N . GLN E 394 ? 1.6184 1.5817 1.5317 0.5228 0.4062 0.0054 394 GLN B N 13854 C CA . GLN E 394 ? 1.5682 1.4850 1.4901 0.4767 0.3839 0.0231 394 GLN B CA 13855 C C . GLN E 394 ? 1.5747 1.4667 1.4582 0.4468 0.3901 0.0304 394 GLN B C 13856 O O . GLN E 394 ? 1.7525 1.6237 1.5802 0.4654 0.4028 0.0194 394 GLN B O 13857 C CB . GLN E 394 ? 1.5394 1.5220 1.5382 0.4529 0.3831 0.0367 394 GLN B CB 13858 C CG . GLN E 394 ? 1.4855 1.4966 1.5198 0.4842 0.3777 0.0293 394 GLN B CG 13859 C CD . GLN E 394 ? 1.4065 1.5086 1.5158 0.4676 0.3872 0.0392 394 GLN B CD 13860 O OE1 . GLN E 394 ? 1.3336 1.4386 1.4726 0.4289 0.3776 0.0541 394 GLN B OE1 13861 N NE2 . GLN E 394 ? 1.4225 1.5998 1.5605 0.4965 0.4026 0.0294 394 GLN B NE2 13862 N N . ILE E 395 ? 1.3648 1.2553 1.2724 0.4040 0.3794 0.0475 395 ILE B N 13863 C CA . ILE E 395 ? 1.3735 1.2382 1.2451 0.3745 0.3809 0.0563 395 ILE B CA 13864 C C . ILE E 395 ? 1.3684 1.3080 1.2699 0.3498 0.4041 0.0678 395 ILE B C 13865 O O . ILE E 395 ? 1.3399 1.3507 1.2976 0.3500 0.4144 0.0706 395 ILE B O 13866 C CB . ILE E 395 ? 1.3811 1.1867 1.2490 0.3462 0.3487 0.0660 395 ILE B CB 13867 C CG1 . ILE E 395 ? 1.3899 1.2360 1.3245 0.3274 0.3385 0.0764 395 ILE B CG1 13868 C CG2 . ILE E 395 ? 1.3761 1.1119 1.2091 0.3616 0.3258 0.0567 395 ILE B CG2 13869 C CD1 . ILE E 395 ? 1.4410 1.2483 1.3760 0.3018 0.3100 0.0844 395 ILE B CD1 13870 N N . GLU E 396 ? 1.4227 1.3439 1.2815 0.3248 0.4105 0.0757 396 GLU B N 13871 C CA . GLU E 396 ? 1.5350 1.5111 1.4097 0.2892 0.4265 0.0911 396 GLU B CA 13872 C C . GLU E 396 ? 1.5736 1.5246 1.4747 0.2552 0.3994 0.1068 396 GLU B C 13873 O O . GLU E 396 ? 1.6274 1.5074 1.5054 0.2499 0.3717 0.1081 396 GLU B O 13874 C CB . GLU E 396 ? 1.6597 1.6189 1.4682 0.2732 0.4424 0.0947 396 GLU B CB 13875 C CG . GLU E 396 ? 1.7743 1.7860 1.5612 0.3048 0.4767 0.0790 396 GLU B CG 13876 C CD . GLU E 396 ? 1.8143 1.9449 1.6564 0.3029 0.5060 0.0804 396 GLU B CD 13877 O OE1 . GLU E 396 ? 1.7972 1.9628 1.6742 0.2610 0.5038 0.0992 396 GLU B OE1 13878 O OE2 . GLU E 396 ? 1.8609 2.0500 1.7096 0.3444 0.5291 0.0618 396 GLU B OE2 13879 N N . LYS E 397 ? 1.5971 1.6085 1.5454 0.2340 0.4058 0.1172 397 LYS B N 13880 C CA . LYS E 397 ? 1.6202 1.6082 1.5922 0.2072 0.3790 0.1293 397 LYS B CA 13881 C C . LYS E 397 ? 1.7407 1.7255 1.6877 0.1613 0.3786 0.1481 397 LYS B C 13882 O O . LYS E 397 ? 1.9023 1.8302 1.8353 0.1419 0.3494 0.1564 397 LYS B O 13883 C CB . LYS E 397 ? 1.5374 1.5796 1.5796 0.2181 0.3770 0.1265 397 LYS B CB 13884 C CG . LYS E 397 ? 1.4843 1.5156 1.5443 0.2583 0.3706 0.1108 397 LYS B CG 13885 C CD . LYS E 397 ? 1.4792 1.5819 1.5964 0.2772 0.3822 0.1056 397 LYS B CD 13886 C CE . LYS E 397 ? 1.5376 1.6195 1.6532 0.3181 0.3773 0.0903 397 LYS B CE 13887 N NZ . LYS E 397 ? 1.5828 1.7302 1.7462 0.3423 0.3872 0.0840 397 LYS B NZ 13888 N N . GLU E 398 ? 1.6929 1.7369 1.6301 0.1431 0.4087 0.1545 398 GLU B N 13889 C CA . GLU E 398 ? 1.6936 1.7257 1.5892 0.0924 0.4091 0.1748 398 GLU B CA 13890 C C . GLU E 398 ? 1.6608 1.6588 1.4840 0.0884 0.4221 0.1751 398 GLU B C 13891 O O . GLU E 398 ? 1.7205 1.7579 1.5379 0.1175 0.4494 0.1612 398 GLU B O 13892 C CB . GLU E 398 ? 1.7616 1.8926 1.6934 0.0631 0.4336 0.1853 398 GLU B CB 13893 C CG . GLU E 398 ? 1.7421 1.8989 1.7363 0.0573 0.4169 0.1885 398 GLU B CG 13894 C CD . GLU E 398 ? 1.7569 2.0108 1.7825 0.0201 0.4376 0.2013 398 GLU B CD 13895 O OE1 . GLU E 398 ? 1.7544 2.0490 1.7467 -0.0116 0.4619 0.2117 398 GLU B OE1 13896 O OE2 . GLU E 398 ? 1.7521 2.0454 1.8347 0.0202 0.4293 0.2013 398 GLU B OE2 13897 N N . PHE E 399 ? 1.6359 1.5555 1.3987 0.0552 0.4002 0.1898 399 PHE B N 13898 C CA . PHE E 399 ? 1.7485 1.6195 1.4349 0.0503 0.4059 0.1910 399 PHE B CA 13899 C C . PHE E 399 ? 1.8894 1.7606 1.5210 -0.0072 0.4147 0.2144 399 PHE B C 13900 O O . PHE E 399 ? 1.8872 1.7619 1.5278 -0.0470 0.4027 0.2318 399 PHE B O 13901 C CB . PHE E 399 ? 1.7269 1.4920 1.3782 0.0664 0.3671 0.1861 399 PHE B CB 13902 C CG . PHE E 399 ? 1.7054 1.4689 1.3990 0.1149 0.3590 0.1651 399 PHE B CG 13903 C CD1 . PHE E 399 ? 1.7709 1.5277 1.4401 0.1462 0.3729 0.1496 399 PHE B CD1 13904 C CD2 . PHE E 399 ? 1.6779 1.4441 1.4298 0.1270 0.3365 0.1612 399 PHE B CD2 13905 C CE1 . PHE E 399 ? 1.7455 1.4921 1.4444 0.1840 0.3622 0.1328 399 PHE B CE1 13906 C CE2 . PHE E 399 ? 1.6451 1.4106 1.4303 0.1644 0.3289 0.1445 399 PHE B CE2 13907 C CZ . PHE E 399 ? 1.6777 1.4307 1.4350 0.1906 0.3407 0.1314 399 PHE B CZ 13908 N N . SER E 400 ? 1.9749 1.8382 1.5428 -0.0134 0.4348 0.2151 400 SER B N 13909 C CA . SER E 400 ? 2.0541 1.9214 1.5593 -0.0712 0.4475 0.2380 400 SER B CA 13910 C C . SER E 400 ? 2.0610 1.7998 1.4815 -0.0986 0.4088 0.2534 400 SER B C 13911 O O . SER E 400 ? 2.1181 1.8189 1.5024 -0.1506 0.3902 0.2771 400 SER B O 13912 C CB . SER E 400 ? 2.1933 2.1363 1.6736 -0.0633 0.4947 0.2296 400 SER B CB 13913 O OG . SER E 400 ? 2.2658 2.1527 1.7099 -0.0185 0.4914 0.2105 400 SER B OG 13914 N N . GLU E 401 ? 2.0381 1.7051 1.4218 -0.0648 0.3930 0.2404 401 GLU B N 13915 C CA . GLU E 401 ? 2.1661 1.7131 1.4684 -0.0833 0.3542 0.2521 401 GLU B CA 13916 C C . GLU E 401 ? 2.1295 1.6110 1.4532 -0.0371 0.3159 0.2348 401 GLU B C 13917 O O . GLU E 401 ? 2.0350 1.5602 1.4264 0.0051 0.3229 0.2150 401 GLU B O 13918 C CB . GLU E 401 ? 2.3186 1.8448 1.5334 -0.0994 0.3740 0.2570 401 GLU B CB 13919 C CG . GLU E 401 ? 2.3877 1.9599 1.6140 -0.0519 0.4055 0.2320 401 GLU B CG 13920 C CD . GLU E 401 ? 2.5588 2.1195 1.6959 -0.0692 0.4290 0.2361 401 GLU B CD 13921 O OE1 . GLU E 401 ? 2.7411 2.2497 1.8043 -0.1200 0.4176 0.2601 401 GLU B OE1 13922 O OE2 . GLU E 401 ? 2.5103 2.1092 1.6452 -0.0317 0.4573 0.2152 401 GLU B OE2 13923 N N . VAL E 402 ? 2.2169 1.5938 1.4788 -0.0468 0.2734 0.2430 402 VAL B N 13924 C CA . VAL E 402 ? 2.2170 1.5393 1.4983 -0.0075 0.2332 0.2278 402 VAL B CA 13925 C C . VAL E 402 ? 2.2604 1.5826 1.5329 0.0274 0.2438 0.2094 402 VAL B C 13926 O O . VAL E 402 ? 2.3541 1.6630 1.5633 0.0172 0.2632 0.2120 402 VAL B O 13927 C CB . VAL E 402 ? 2.2732 1.4867 1.4866 -0.0242 0.1823 0.2403 402 VAL B CB 13928 C CG1 . VAL E 402 ? 2.2458 1.4268 1.4961 0.0176 0.1401 0.2232 402 VAL B CG1 13929 C CG2 . VAL E 402 ? 2.3029 1.4993 1.4970 -0.0685 0.1728 0.2621 402 VAL B CG2 13930 N N . GLU E 403 ? 2.2334 1.5683 1.5646 0.0663 0.2299 0.1908 403 GLU B N 13931 C CA . GLU E 403 ? 2.3650 1.6922 1.6867 0.0967 0.2341 0.1735 403 GLU B CA 13932 C C . GLU E 403 ? 2.4482 1.7288 1.7816 0.1184 0.1891 0.1638 403 GLU B C 13933 O O . GLU E 403 ? 2.6488 1.8889 1.9431 0.1305 0.1765 0.1556 403 GLU B O 13934 C CB . GLU E 403 ? 2.3031 1.7092 1.6839 0.1213 0.2704 0.1592 403 GLU B CB 13935 C CG . GLU E 403 ? 2.3143 1.7769 1.6773 0.1096 0.3174 0.1628 403 GLU B CG 13936 C CD . GLU E 403 ? 2.2642 1.8144 1.6996 0.1339 0.3475 0.1506 403 GLU B CD 13937 O OE1 . GLU E 403 ? 2.2169 1.7966 1.7203 0.1373 0.3367 0.1512 403 GLU B OE1 13938 O OE2 . GLU E 403 ? 2.2946 1.8824 1.7156 0.1527 0.3802 0.1391 403 GLU B OE2 13939 N N . GLY E 404 ? 2.3610 1.6522 1.7476 0.1234 0.1645 0.1636 404 GLY B N 13940 C CA . GLY E 404 ? 2.3471 1.6069 1.7458 0.1430 0.1208 0.1542 404 GLY B CA 13941 C C . GLY E 404 ? 2.2115 1.5235 1.6826 0.1692 0.1204 0.1377 404 GLY B C 13942 O O . GLY E 404 ? 2.1972 1.5636 1.7338 0.1747 0.1308 0.1353 404 GLY B O 13943 N N . ARG E 405 ? 2.1571 1.4505 1.6120 0.1818 0.1070 0.1273 405 ARG B N 13944 C CA . ARG E 405 ? 2.0992 1.4330 1.6129 0.1995 0.0970 0.1139 405 ARG B CA 13945 C C . ARG E 405 ? 1.9735 1.3625 1.5352 0.2055 0.1323 0.1100 405 ARG B C 13946 O O . ARG E 405 ? 1.8804 1.3181 1.5076 0.2128 0.1305 0.1061 405 ARG B O 13947 C CB . ARG E 405 ? 2.1616 1.4602 1.6368 0.2035 0.0777 0.1060 405 ARG B CB 13948 C CG . ARG E 405 ? 2.1477 1.4847 1.6749 0.2128 0.0592 0.0948 405 ARG B CG 13949 C CD . ARG E 405 ? 2.2164 1.5677 1.7709 0.2194 0.0190 0.0911 405 ARG B CD 13950 N NE . ARG E 405 ? 2.2663 1.6622 1.8638 0.2226 0.0008 0.0808 405 ARG B NE 13951 C CZ . ARG E 405 ? 2.3637 1.7397 1.9309 0.2157 -0.0165 0.0765 405 ARG B CZ 13952 N NH1 . ARG E 405 ? 2.4166 1.7252 1.9095 0.2098 -0.0177 0.0800 405 ARG B NH1 13953 N NH2 . ARG E 405 ? 2.3809 1.8057 1.9890 0.2114 -0.0328 0.0692 405 ARG B NH2 13954 N N . ILE E 406 ? 1.9871 1.3692 1.5140 0.2056 0.1635 0.1096 406 ILE B N 13955 C CA . ILE E 406 ? 1.9745 1.4045 1.5407 0.2180 0.1937 0.1035 406 ILE B CA 13956 C C . ILE E 406 ? 1.8889 1.3729 1.5052 0.2122 0.2125 0.1111 406 ILE B C 13957 O O . ILE E 406 ? 1.8552 1.3868 1.5309 0.2223 0.2199 0.1068 406 ILE B O 13958 C CB . ILE E 406 ? 2.1223 1.5324 1.6335 0.2266 0.2206 0.0978 406 ILE B CB 13959 C CG1 . ILE E 406 ? 2.2442 1.5869 1.6901 0.2266 0.1982 0.0925 406 ILE B CG1 13960 C CG2 . ILE E 406 ? 2.1231 1.5693 1.6680 0.2483 0.2412 0.0872 406 ILE B CG2 13961 C CD1 . ILE E 406 ? 2.2164 1.5489 1.6830 0.2325 0.1707 0.0839 406 ILE B CD1 13962 N N . GLN E 407 ? 1.8940 1.3680 1.4826 0.1924 0.2183 0.1236 407 GLN B N 13963 C CA . GLN E 407 ? 1.8425 1.3646 1.4717 0.1802 0.2342 0.1326 407 GLN B CA 13964 C C . GLN E 407 ? 1.7830 1.3190 1.4680 0.1833 0.2076 0.1319 407 GLN B C 13965 O O . GLN E 407 ? 1.7647 1.3541 1.5068 0.1866 0.2200 0.1312 407 GLN B O 13966 C CB . GLN E 407 ? 1.9256 1.4238 1.5012 0.1500 0.2409 0.1488 407 GLN B CB 13967 C CG . GLN E 407 ? 1.9203 1.4689 1.5288 0.1289 0.2589 0.1603 407 GLN B CG 13968 C CD . GLN E 407 ? 2.0499 1.5593 1.5979 0.0901 0.2538 0.1797 407 GLN B CD 13969 O OE1 . GLN E 407 ? 2.1797 1.6255 1.6993 0.0801 0.2168 0.1864 407 GLN B OE1 13970 N NE2 . GLN E 407 ? 2.0597 1.6069 1.5834 0.0682 0.2895 0.1885 407 GLN B NE2 13971 N N . ASP E 408 ? 1.7596 1.2514 1.4279 0.1850 0.1701 0.1305 408 ASP B N 13972 C CA . ASP E 408 ? 1.7455 1.2550 1.4637 0.1940 0.1439 0.1260 408 ASP B CA 13973 C C . ASP E 408 ? 1.6223 1.1860 1.4032 0.2119 0.1500 0.1142 408 ASP B C 13974 O O . ASP E 408 ? 1.5622 1.1648 1.3960 0.2171 0.1457 0.1116 408 ASP B O 13975 C CB . ASP E 408 ? 1.9039 1.3633 1.5912 0.2002 0.1014 0.1227 408 ASP B CB 13976 C CG . ASP E 408 ? 2.1112 1.5107 1.7420 0.1831 0.0845 0.1354 408 ASP B CG 13977 O OD1 . ASP E 408 ? 2.0951 1.4932 1.7424 0.1812 0.0700 0.1382 408 ASP B OD1 13978 O OD2 . ASP E 408 ? 2.3343 1.6815 1.8976 0.1705 0.0832 0.1428 408 ASP B OD2 13979 N N . LEU E 409 ? 1.5933 1.1542 1.3625 0.2196 0.1582 0.1074 409 LEU B N 13980 C CA . LEU E 409 ? 1.4707 1.0718 1.2871 0.2313 0.1620 0.0987 409 LEU B CA 13981 C C . LEU E 409 ? 1.5160 1.1576 1.3624 0.2356 0.1948 0.1001 409 LEU B C 13982 O O . LEU E 409 ? 1.4750 1.1582 1.3734 0.2420 0.1958 0.0968 409 LEU B O 13983 C CB . LEU E 409 ? 1.3803 0.9516 1.1632 0.2344 0.1537 0.0919 409 LEU B CB 13984 C CG . LEU E 409 ? 1.3067 0.9065 1.1256 0.2388 0.1480 0.0849 409 LEU B CG 13985 C CD1 . LEU E 409 ? 1.2546 0.8966 1.1243 0.2377 0.1240 0.0820 409 LEU B CD1 13986 C CD2 . LEU E 409 ? 1.3667 0.9239 1.1387 0.2356 0.1375 0.0802 409 LEU B CD2 13987 N N . GLU E 410 ? 1.6609 1.2963 1.4751 0.2329 0.2213 0.1043 410 GLU B N 13988 C CA . GLU E 410 ? 1.7829 1.4686 1.6291 0.2399 0.2516 0.1044 410 GLU B CA 13989 C C . GLU E 410 ? 1.6657 1.3933 1.5618 0.2292 0.2510 0.1116 410 GLU B C 13990 O O . GLU E 410 ? 1.6385 1.4132 1.5837 0.2381 0.2613 0.1091 410 GLU B O 13991 C CB . GLU E 410 ? 2.0861 1.7708 1.8885 0.2388 0.2806 0.1064 410 GLU B CB 13992 C CG . GLU E 410 ? 2.4255 2.0666 2.1728 0.2540 0.2834 0.0966 410 GLU B CG 13993 C CD . GLU E 410 ? 2.7409 2.3912 2.4449 0.2565 0.3147 0.0961 410 GLU B CD 13994 O OE1 . GLU E 410 ? 2.8703 2.5650 2.5906 0.2775 0.3403 0.0880 410 GLU B OE1 13995 O OE2 . GLU E 410 ? 2.8884 2.5049 2.5406 0.2386 0.3133 0.1032 410 GLU B OE2 13996 N N . LYS E 411 ? 1.6470 1.3504 1.5248 0.2103 0.2359 0.1207 411 LYS B N 13997 C CA . LYS E 411 ? 1.5827 1.3113 1.4972 0.1989 0.2294 0.1271 411 LYS B CA 13998 C C . LYS E 411 ? 1.4550 1.1976 1.4156 0.2130 0.2058 0.1184 411 LYS B C 13999 O O . LYS E 411 ? 1.4257 1.2058 1.4308 0.2126 0.2074 0.1190 411 LYS B O 14000 C CB . LYS E 411 ? 1.6827 1.3644 1.5507 0.1746 0.2138 0.1391 411 LYS B CB 14001 C CG . LYS E 411 ? 1.7490 1.4261 1.5700 0.1522 0.2392 0.1507 411 LYS B CG 14002 C CD . LYS E 411 ? 1.8473 1.4583 1.6054 0.1252 0.2175 0.1641 411 LYS B CD 14003 C CE . LYS E 411 ? 1.8801 1.4838 1.6521 0.1071 0.1979 0.1727 411 LYS B CE 14004 N NZ . LYS E 411 ? 1.9043 1.4294 1.6028 0.0791 0.1726 0.1871 411 LYS B NZ 14005 N N . TYR E 412 ? 1.3885 1.1071 1.3388 0.2242 0.1841 0.1100 412 TYR B N 14006 C CA . TYR E 412 ? 1.2904 1.0345 1.2836 0.2361 0.1631 0.1009 412 TYR B CA 14007 C C . TYR E 412 ? 1.2323 1.0211 1.2670 0.2447 0.1784 0.0959 412 TYR B C 14008 O O . TYR E 412 ? 1.2189 1.0462 1.2989 0.2492 0.1739 0.0927 412 TYR B O 14009 C CB . TYR E 412 ? 1.2666 0.9834 1.2371 0.2423 0.1342 0.0937 412 TYR B CB 14010 C CG . TYR E 412 ? 1.1923 0.9466 1.2054 0.2545 0.1111 0.0830 412 TYR B CG 14011 C CD1 . TYR E 412 ? 1.2294 0.9824 1.2515 0.2624 0.0896 0.0794 412 TYR B CD1 14012 C CD2 . TYR E 412 ? 1.1706 0.9609 1.2096 0.2574 0.1097 0.0760 412 TYR B CD2 14013 C CE1 . TYR E 412 ? 1.2422 1.0383 1.3028 0.2783 0.0700 0.0665 412 TYR B CE1 14014 C CE2 . TYR E 412 ? 1.1972 1.0352 1.2759 0.2661 0.0914 0.0660 412 TYR B CE2 14015 C CZ . TYR E 412 ? 1.2518 1.0973 1.3434 0.2793 0.0729 0.0599 412 TYR B CZ 14016 O OH . TYR E 412 ? 1.3287 1.2300 1.4590 0.2926 0.0561 0.0470 412 TYR B OH 14017 N N . VAL E 413 ? 1.2313 1.0094 1.2448 0.2481 0.1943 0.0949 413 VAL B N 14018 C CA . VAL E 413 ? 1.1058 0.9107 1.1458 0.2571 0.2047 0.0909 413 VAL B CA 14019 C C . VAL E 413 ? 1.0331 0.8820 1.1137 0.2605 0.2231 0.0942 413 VAL B C 14020 O O . VAL E 413 ? 0.9146 0.7960 1.0347 0.2649 0.2201 0.0919 413 VAL B O 14021 C CB . VAL E 413 ? 1.1101 0.8801 1.1061 0.2640 0.2154 0.0880 413 VAL B CB 14022 C CG1 . VAL E 413 ? 0.9222 0.7084 0.9356 0.2764 0.2254 0.0845 413 VAL B CG1 14023 C CG2 . VAL E 413 ? 1.2711 1.0019 1.2323 0.2573 0.1925 0.0846 413 VAL B CG2 14024 N N . GLU E 414 ? 1.1644 1.0190 1.2349 0.2556 0.2416 0.1003 414 GLU B N 14025 C CA . GLU E 414 ? 1.2824 1.1866 1.3930 0.2553 0.2577 0.1041 414 GLU B CA 14026 C C . GLU E 414 ? 1.2723 1.1923 1.4163 0.2452 0.2405 0.1067 414 GLU B C 14027 O O . GLU E 414 ? 1.2608 1.2198 1.4476 0.2498 0.2424 0.1055 414 GLU B O 14028 C CB . GLU E 414 ? 1.4912 1.4078 1.5815 0.2465 0.2816 0.1107 414 GLU B CB 14029 C CG . GLU E 414 ? 1.6925 1.6723 1.8260 0.2437 0.2994 0.1148 414 GLU B CG 14030 C CD . GLU E 414 ? 1.9176 1.9315 2.0804 0.2707 0.3102 0.1060 414 GLU B CD 14031 O OE1 . GLU E 414 ? 2.0232 2.0100 2.1578 0.2908 0.3131 0.0977 414 GLU B OE1 14032 O OE2 . GLU E 414 ? 2.0102 2.0713 2.2188 0.2719 0.3127 0.1074 414 GLU B OE2 14033 N N . ASP E 415 ? 1.3013 1.1866 1.4212 0.2340 0.2211 0.1094 415 ASP B N 14034 C CA . ASP E 415 ? 1.2679 1.1577 1.4098 0.2301 0.2003 0.1087 415 ASP B CA 14035 C C . ASP E 415 ? 1.0897 1.0055 1.2678 0.2457 0.1872 0.0980 415 ASP B C 14036 O O . ASP E 415 ? 1.0849 1.0301 1.2979 0.2478 0.1825 0.0959 415 ASP B O 14037 C CB . ASP E 415 ? 1.4466 1.2821 1.5450 0.2219 0.1765 0.1110 415 ASP B CB 14038 C CG . ASP E 415 ? 1.6002 1.4292 1.7117 0.2259 0.1492 0.1063 415 ASP B CG 14039 O OD1 . ASP E 415 ? 1.6555 1.4886 1.7742 0.2122 0.1503 0.1131 415 ASP B OD1 14040 O OD2 . ASP E 415 ? 1.7160 1.5378 1.8288 0.2432 0.1256 0.0947 415 ASP B OD2 14041 N N . THR E 416 ? 0.9557 0.8630 1.1233 0.2535 0.1810 0.0917 416 THR B N 14042 C CA . THR E 416 ? 0.8159 0.7561 1.0149 0.2614 0.1710 0.0835 416 THR B CA 14043 C C . THR E 416 ? 0.8037 0.7777 1.0332 0.2638 0.1884 0.0856 416 THR B C 14044 O O . THR E 416 ? 0.7578 0.7667 1.0215 0.2665 0.1829 0.0821 416 THR B O 14045 C CB . THR E 416 ? 0.8034 0.7284 0.9798 0.2613 0.1607 0.0790 416 THR B CB 14046 O OG1 . THR E 416 ? 0.8002 0.7034 0.9557 0.2635 0.1385 0.0748 416 THR B OG1 14047 C CG2 . THR E 416 ? 0.7419 0.7071 0.9471 0.2609 0.1543 0.0737 416 THR B CG2 14048 N N . LYS E 417 ? 0.8718 0.8353 1.0862 0.2656 0.2083 0.0900 417 LYS B N 14049 C CA . LYS E 417 ? 0.8637 0.8539 1.1017 0.2734 0.2217 0.0908 417 LYS B CA 14050 C C . LYS E 417 ? 0.9671 0.9965 1.2446 0.2719 0.2257 0.0935 417 LYS B C 14051 O O . LYS E 417 ? 1.0515 1.1090 1.3580 0.2766 0.2247 0.0922 417 LYS B O 14052 C CB . LYS E 417 ? 0.8856 0.8586 1.0964 0.2832 0.2410 0.0918 417 LYS B CB 14053 C CG . LYS E 417 ? 0.9109 0.9112 1.1433 0.2981 0.2536 0.0911 417 LYS B CG 14054 C CD . LYS E 417 ? 1.0148 1.0088 1.2218 0.3143 0.2737 0.0888 417 LYS B CD 14055 C CE . LYS E 417 ? 1.0661 1.0942 1.2973 0.3356 0.2838 0.0860 417 LYS B CE 14056 N NZ . LYS E 417 ? 1.1339 1.1711 1.3449 0.3578 0.3045 0.0803 417 LYS B NZ 14057 N N . ILE E 418 ? 0.9004 0.9279 1.1743 0.2621 0.2281 0.0983 418 ILE B N 14058 C CA . ILE E 418 ? 0.8085 0.8688 1.1144 0.2555 0.2299 0.1022 418 ILE B CA 14059 C C . ILE E 418 ? 0.8436 0.9106 1.1696 0.2566 0.2083 0.0963 418 ILE B C 14060 O O . ILE E 418 ? 0.8278 0.9276 1.1862 0.2597 0.2082 0.0951 418 ILE B O 14061 C CB . ILE E 418 ? 0.8515 0.9019 1.1386 0.2369 0.2357 0.1111 418 ILE B CB 14062 C CG1 . ILE E 418 ? 0.9721 1.0325 1.2425 0.2380 0.2613 0.1150 418 ILE B CG1 14063 C CG2 . ILE E 418 ? 0.6886 0.7689 1.0044 0.2238 0.2333 0.1163 418 ILE B CG2 14064 C CD1 . ILE E 418 ? 1.1087 1.1572 1.3491 0.2141 0.2682 0.1252 418 ILE B CD1 14065 N N . ASP E 419 ? 0.9464 0.9846 1.2519 0.2570 0.1889 0.0911 419 ASP B N 14066 C CA . ASP E 419 ? 0.9602 1.0091 1.2815 0.2639 0.1677 0.0819 419 ASP B CA 14067 C C . ASP E 419 ? 1.0113 1.1001 1.3609 0.2725 0.1686 0.0755 419 ASP B C 14068 O O . ASP E 419 ? 0.9899 1.1050 1.3624 0.2774 0.1597 0.0694 419 ASP B O 14069 C CB . ASP E 419 ? 1.0185 1.0335 1.3107 0.2699 0.1451 0.0746 419 ASP B CB 14070 C CG . ASP E 419 ? 1.1575 1.1231 1.4142 0.2591 0.1364 0.0815 419 ASP B CG 14071 O OD1 . ASP E 419 ? 1.2513 1.2151 1.5053 0.2416 0.1527 0.0937 419 ASP B OD1 14072 O OD2 . ASP E 419 ? 1.2476 1.1773 1.4765 0.2673 0.1118 0.0749 419 ASP B OD2 14073 N N . LEU E 420 ? 0.9608 1.0498 1.3028 0.2723 0.1776 0.0771 420 LEU B N 14074 C CA . LEU E 420 ? 0.9753 1.0950 1.3347 0.2730 0.1770 0.0743 420 LEU B CA 14075 C C . LEU E 420 ? 0.9986 1.1376 1.3797 0.2743 0.1889 0.0797 420 LEU B C 14076 O O . LEU E 420 ? 1.0698 1.2387 1.4713 0.2746 0.1843 0.0771 420 LEU B O 14077 C CB . LEU E 420 ? 0.6001 0.7016 0.9341 0.2677 0.1780 0.0758 420 LEU B CB 14078 C CG . LEU E 420 ? 0.8065 0.9189 1.1336 0.2638 0.1611 0.0682 420 LEU B CG 14079 C CD1 . LEU E 420 ? 0.8593 0.9455 1.1685 0.2699 0.1512 0.0644 420 LEU B CD1 14080 C CD2 . LEU E 420 ? 0.8517 0.9512 1.1551 0.2508 0.1603 0.0719 420 LEU B CD2 14081 N N . TRP E 421 ? 1.1066 1.2339 1.4832 0.2763 0.2040 0.0864 421 TRP B N 14082 C CA . TRP E 421 ? 1.0441 1.1967 1.4444 0.2813 0.2131 0.0902 421 TRP B CA 14083 C C . TRP E 421 ? 0.9831 1.1616 1.4112 0.2768 0.2073 0.0899 421 TRP B C 14084 O O . TRP E 421 ? 1.0470 1.2523 1.4986 0.2797 0.2065 0.0903 421 TRP B O 14085 C CB . TRP E 421 ? 0.9881 1.1350 1.3791 0.2885 0.2309 0.0947 421 TRP B CB 14086 C CG . TRP E 421 ? 1.0196 1.1443 1.3875 0.3008 0.2348 0.0937 421 TRP B CG 14087 C CD1 . TRP E 421 ? 1.0979 1.1882 1.4298 0.3072 0.2418 0.0926 421 TRP B CD1 14088 C CD2 . TRP E 421 ? 1.0385 1.1635 1.4083 0.3080 0.2287 0.0939 421 TRP B CD2 14089 N NE1 . TRP E 421 ? 1.1749 1.2394 1.4841 0.3194 0.2388 0.0911 421 TRP B NE1 14090 C CE2 . TRP E 421 ? 1.1453 1.2283 1.4757 0.3188 0.2301 0.0928 421 TRP B CE2 14091 C CE3 . TRP E 421 ? 1.0359 1.1868 1.4305 0.3057 0.2205 0.0949 421 TRP B CE3 14092 C CZ2 . TRP E 421 ? 1.2586 1.3178 1.5699 0.3262 0.2209 0.0938 421 TRP B CZ2 14093 C CZ3 . TRP E 421 ? 1.1077 1.2412 1.4863 0.3117 0.2137 0.0968 421 TRP B CZ3 14094 C CH2 . TRP E 421 ? 1.2548 1.3396 1.5903 0.3212 0.2128 0.0967 421 TRP B CH2 14095 N N . SER E 422 ? 0.9327 1.0961 1.3520 0.2690 0.2004 0.0894 422 SER B N 14096 C CA . SER E 422 ? 0.8646 1.0386 1.2994 0.2629 0.1896 0.0886 422 SER B CA 14097 C C . SER E 422 ? 0.8699 1.0613 1.3182 0.2712 0.1750 0.0787 422 SER B C 14098 O O . SER E 422 ? 0.8370 1.0499 1.3054 0.2705 0.1708 0.0781 422 SER B O 14099 C CB . SER E 422 ? 1.0735 1.2103 1.4814 0.2525 0.1787 0.0899 422 SER B CB 14100 O OG . SER E 422 ? 1.1410 1.2691 1.5347 0.2402 0.1945 0.1004 422 SER B OG 14101 N N . TYR E 423 ? 0.8842 1.0728 1.3215 0.2782 0.1673 0.0706 423 TYR B N 14102 C CA . TYR E 423 ? 0.8999 1.1198 1.3506 0.2852 0.1571 0.0605 423 TYR B CA 14103 C C . TYR E 423 ? 0.9463 1.1924 1.4114 0.2819 0.1672 0.0659 423 TYR B C 14104 O O . TYR E 423 ? 1.0185 1.2920 1.4985 0.2837 0.1624 0.0620 423 TYR B O 14105 C CB . TYR E 423 ? 0.8667 1.0911 1.3048 0.2915 0.1468 0.0503 423 TYR B CB 14106 C CG . TYR E 423 ? 0.7105 0.9842 1.1630 0.2951 0.1417 0.0407 423 TYR B CG 14107 C CD1 . TYR E 423 ? 0.7631 1.0606 1.2253 0.3083 0.1290 0.0273 423 TYR B CD1 14108 C CD2 . TYR E 423 ? 0.7635 1.0586 1.2143 0.2834 0.1485 0.0450 423 TYR B CD2 14109 C CE1 . TYR E 423 ? 0.8434 1.1960 1.3178 0.3112 0.1269 0.0176 423 TYR B CE1 14110 C CE2 . TYR E 423 ? 0.8536 1.2008 1.3147 0.2799 0.1453 0.0382 423 TYR B CE2 14111 C CZ . TYR E 423 ? 0.9134 1.2949 1.3886 0.2945 0.1362 0.0241 423 TYR B CZ 14112 O OH . TYR E 423 ? 1.0359 1.4788 1.5203 0.2906 0.1356 0.0166 423 TYR B OH 14113 N N . ASN E 424 ? 0.8985 1.1301 1.3526 0.2783 0.1789 0.0743 424 ASN B N 14114 C CA . ASN E 424 ? 0.8236 1.0646 1.2803 0.2768 0.1838 0.0801 424 ASN B CA 14115 C C . ASN E 424 ? 0.7654 1.0230 1.2451 0.2814 0.1863 0.0836 424 ASN B C 14116 O O . ASN E 424 ? 0.8569 1.1311 1.3435 0.2812 0.1829 0.0849 424 ASN B O 14117 C CB . ASN E 424 ? 0.8585 1.0666 1.2899 0.2774 0.1921 0.0867 424 ASN B CB 14118 C CG . ASN E 424 ? 0.9479 1.1414 1.3537 0.2673 0.1863 0.0850 424 ASN B CG 14119 O OD1 . ASN E 424 ? 1.0746 1.2922 1.4866 0.2617 0.1775 0.0780 424 ASN B OD1 14120 N ND2 . ASN E 424 ? 0.9933 1.1488 1.3684 0.2664 0.1897 0.0901 424 ASN B ND2 14121 N N . ALA E 425 ? 0.6433 0.8981 1.1317 0.2818 0.1907 0.0857 425 ALA B N 14122 C CA . ALA E 425 ? 0.7421 1.0179 1.2492 0.2794 0.1893 0.0878 425 ALA B CA 14123 C C . ALA E 425 ? 0.8315 1.1222 1.3543 0.2769 0.1768 0.0829 425 ALA B C 14124 O O . ALA E 425 ? 0.9085 1.2184 1.4425 0.2756 0.1703 0.0820 425 ALA B O 14125 C CB . ALA E 425 ? 0.7853 1.0663 1.3027 0.2792 0.2028 0.0950 425 ALA B CB 14126 N N . GLU E 426 ? 0.8711 1.1454 1.3844 0.2758 0.1686 0.0771 426 GLU B N 14127 C CA . GLU E 426 ? 0.9318 1.2083 1.4468 0.2766 0.1515 0.0682 426 GLU B CA 14128 C C . GLU E 426 ? 0.8326 1.1360 1.3523 0.2848 0.1463 0.0596 426 GLU B C 14129 O O . GLU E 426 ? 0.7585 1.0768 1.2871 0.2858 0.1380 0.0560 426 GLU B O 14130 C CB . GLU E 426 ? 1.1077 1.3500 1.5985 0.2785 0.1383 0.0606 426 GLU B CB 14131 C CG . GLU E 426 ? 1.2865 1.5140 1.7680 0.2821 0.1164 0.0505 426 GLU B CG 14132 C CD . GLU E 426 ? 1.3912 1.6133 1.8801 0.2643 0.1135 0.0604 426 GLU B CD 14133 O OE1 . GLU E 426 ? 1.3563 1.6085 1.8663 0.2636 0.1144 0.0613 426 GLU B OE1 14134 O OE2 . GLU E 426 ? 1.5006 1.6903 1.9724 0.2482 0.1096 0.0684 426 GLU B OE2 14135 N N . LEU E 427 ? 0.8946 1.2065 1.4056 0.2874 0.1508 0.0570 427 LEU B N 14136 C CA . LEU E 427 ? 0.7760 1.1203 1.2868 0.2869 0.1478 0.0510 427 LEU B CA 14137 C C . LEU E 427 ? 0.8498 1.2015 1.3663 0.2802 0.1530 0.0615 427 LEU B C 14138 O O . LEU E 427 ? 0.8917 1.2697 1.4131 0.2807 0.1493 0.0591 427 LEU B O 14139 C CB . LEU E 427 ? 0.6240 0.9802 1.1242 0.2842 0.1516 0.0492 427 LEU B CB 14140 C CG . LEU E 427 ? 0.5925 0.9937 1.0910 0.2778 0.1502 0.0442 427 LEU B CG 14141 C CD1 . LEU E 427 ? 0.7389 1.1755 1.2430 0.2932 0.1395 0.0245 427 LEU B CD1 14142 C CD2 . LEU E 427 ? 0.6078 1.0141 1.0912 0.2624 0.1549 0.0498 427 LEU B CD2 14143 N N . LEU E 428 ? 0.8383 1.1689 1.3531 0.2777 0.1611 0.0725 428 LEU B N 14144 C CA . LEU E 428 ? 0.8291 1.1628 1.3476 0.2787 0.1631 0.0816 428 LEU B CA 14145 C C . LEU E 428 ? 0.9611 1.3119 1.4957 0.2787 0.1541 0.0790 428 LEU B C 14146 O O . LEU E 428 ? 1.0928 1.4606 1.6316 0.2805 0.1499 0.0812 428 LEU B O 14147 C CB . LEU E 428 ? 0.8059 1.1159 1.3173 0.2834 0.1713 0.0889 428 LEU B CB 14148 C CG . LEU E 428 ? 0.7608 1.0706 1.2743 0.2930 0.1701 0.0959 428 LEU B CG 14149 C CD1 . LEU E 428 ? 0.8010 1.0993 1.2942 0.2915 0.1655 0.1023 428 LEU B CD1 14150 C CD2 . LEU E 428 ? 0.7251 1.0174 1.2297 0.3032 0.1773 0.0974 428 LEU B CD2 14151 N N . VAL E 429 ? 0.9471 1.2964 1.4942 0.2771 0.1524 0.0777 429 VAL B N 14152 C CA . VAL E 429 ? 0.9321 1.3005 1.5009 0.2769 0.1445 0.0787 429 VAL B CA 14153 C C . VAL E 429 ? 0.8726 1.2506 1.4411 0.2810 0.1338 0.0695 429 VAL B C 14154 O O . VAL E 429 ? 0.8970 1.2892 1.4714 0.2806 0.1246 0.0686 429 VAL B O 14155 C CB . VAL E 429 ? 0.9388 1.3109 1.5295 0.2724 0.1482 0.0851 429 VAL B CB 14156 C CG1 . VAL E 429 ? 0.8492 1.2294 1.4436 0.2717 0.1600 0.0921 429 VAL B CG1 14157 C CG2 . VAL E 429 ? 1.0835 1.4261 1.6549 0.2677 0.1451 0.0793 429 VAL B CG2 14158 N N . ALA E 430 ? 0.8860 1.2550 1.4388 0.2846 0.1312 0.0589 430 ALA B N 14159 C CA . ALA E 430 ? 1.0306 1.4112 1.5728 0.2917 0.1189 0.0438 430 ALA B CA 14160 C C . ALA E 430 ? 1.0669 1.4779 1.6053 0.2904 0.1222 0.0440 430 ALA B C 14161 O O . ALA E 430 ? 1.1289 1.5549 1.6643 0.2929 0.1133 0.0374 430 ALA B O 14162 C CB . ALA E 430 ? 1.0792 1.4513 1.6066 0.3017 0.1147 0.0304 430 ALA B CB 14163 N N . LEU E 431 ? 1.1129 1.5284 1.6452 0.2838 0.1334 0.0524 431 LEU B N 14164 C CA . LEU E 431 ? 1.0196 1.4572 1.5388 0.2750 0.1350 0.0559 431 LEU B CA 14165 C C . LEU E 431 ? 1.1771 1.6060 1.6986 0.2725 0.1310 0.0673 431 LEU B C 14166 O O . LEU E 431 ? 1.3928 1.8391 1.9052 0.2688 0.1249 0.0658 431 LEU B O 14167 C CB . LEU E 431 ? 0.9275 1.3608 1.4308 0.2631 0.1438 0.0637 431 LEU B CB 14168 C CG . LEU E 431 ? 0.9162 1.3734 1.4158 0.2626 0.1463 0.0523 431 LEU B CG 14169 C CD1 . LEU E 431 ? 0.9809 1.4230 1.4638 0.2470 0.1528 0.0631 431 LEU B CD1 14170 C CD2 . LEU E 431 ? 0.8505 1.3618 1.3458 0.2613 0.1435 0.0394 431 LEU B CD2 14171 N N . GLU E 432 ? 1.2399 1.6460 1.7725 0.2762 0.1338 0.0779 432 GLU B N 14172 C CA . GLU E 432 ? 1.2092 1.6111 1.7448 0.2791 0.1279 0.0877 432 GLU B CA 14173 C C . GLU E 432 ? 1.0946 1.5142 1.6471 0.2813 0.1166 0.0827 432 GLU B C 14174 O O . GLU E 432 ? 1.1625 1.5876 1.7083 0.2807 0.1074 0.0864 432 GLU B O 14175 C CB . GLU E 432 ? 1.2291 1.6139 1.7752 0.2888 0.1339 0.0963 432 GLU B CB 14176 C CG . GLU E 432 ? 1.2948 1.6496 1.8138 0.2878 0.1406 0.1020 432 GLU B CG 14177 C CD . GLU E 432 ? 1.4682 1.8031 1.9523 0.2809 0.1319 0.1102 432 GLU B CD 14178 O OE1 . GLU E 432 ? 1.4936 1.8036 1.9663 0.2934 0.1252 0.1177 432 GLU B OE1 14179 O OE2 . GLU E 432 ? 1.5910 1.9361 2.0560 0.2632 0.1304 0.1088 432 GLU B OE2 14180 N N . ASN E 433 ? 0.9191 1.3411 1.4872 0.2821 0.1143 0.0749 433 ASN B N 14181 C CA . ASN E 433 ? 0.9145 1.3449 1.4914 0.2805 0.0998 0.0701 433 ASN B CA 14182 C C . ASN E 433 ? 0.9101 1.3496 1.4652 0.2817 0.0916 0.0584 433 ASN B C 14183 O O . ASN E 433 ? 0.9671 1.4138 1.5199 0.2807 0.0795 0.0576 433 ASN B O 14184 C CB . ASN E 433 ? 0.9815 1.3998 1.5682 0.2760 0.0956 0.0659 433 ASN B CB 14185 C CG . ASN E 433 ? 1.0662 1.4891 1.6764 0.2712 0.1045 0.0780 433 ASN B CG 14186 O OD1 . ASN E 433 ? 1.0989 1.5386 1.7233 0.2765 0.1100 0.0871 433 ASN B OD1 14187 N ND2 . ASN E 433 ? 1.1297 1.5376 1.7399 0.2623 0.1048 0.0773 433 ASN B ND2 14188 N N . GLN E 434 ? 0.9020 1.3473 1.4408 0.2847 0.0978 0.0484 434 GLN B N 14189 C CA . GLN E 434 ? 0.8828 1.3516 1.4011 0.2876 0.0935 0.0357 434 GLN B CA 14190 C C . GLN E 434 ? 0.7865 1.2678 1.2913 0.2771 0.0952 0.0470 434 GLN B C 14191 O O . GLN E 434 ? 0.7902 1.2833 1.2821 0.2767 0.0863 0.0424 434 GLN B O 14192 C CB . GLN E 434 ? 1.0116 1.4994 1.5204 0.2934 0.1012 0.0229 434 GLN B CB 14193 C CG . GLN E 434 ? 1.0968 1.6254 1.5867 0.2994 0.0994 0.0063 434 GLN B CG 14194 C CD . GLN E 434 ? 1.2086 1.7285 1.6903 0.3186 0.0827 -0.0138 434 GLN B CD 14195 O OE1 . GLN E 434 ? 1.2508 1.7392 1.7345 0.3305 0.0731 -0.0220 434 GLN B OE1 14196 N NE2 . GLN E 434 ? 1.2524 1.7930 1.7174 0.3207 0.0770 -0.0215 434 GLN B NE2 14197 N N . HIS E 435 ? 0.8162 1.2870 1.3168 0.2682 0.1042 0.0620 435 HIS B N 14198 C CA . HIS E 435 ? 0.8574 1.3243 1.3338 0.2564 0.1016 0.0750 435 HIS B CA 14199 C C . HIS E 435 ? 0.8191 1.2706 1.3037 0.2624 0.0883 0.0832 435 HIS B C 14200 O O . HIS E 435 ? 0.7512 1.2020 1.2127 0.2559 0.0794 0.0888 435 HIS B O 14201 C CB . HIS E 435 ? 0.8047 1.2492 1.2651 0.2461 0.1095 0.0885 435 HIS B CB 14202 C CG . HIS E 435 ? 0.8031 1.2245 1.2280 0.2331 0.1018 0.1041 435 HIS B CG 14203 N ND1 . HIS E 435 ? 0.8502 1.2287 1.2684 0.2415 0.0941 0.1172 435 HIS B ND1 14204 C CD2 . HIS E 435 ? 0.8681 1.3005 1.2566 0.2126 0.0987 0.1087 435 HIS B CD2 14205 C CE1 . HIS E 435 ? 0.9799 1.3334 1.3550 0.2279 0.0835 0.1296 435 HIS B CE1 14206 N NE2 . HIS E 435 ? 1.0060 1.3916 1.3617 0.2065 0.0869 0.1262 435 HIS B NE2 14207 N N . THR E 436 ? 0.6912 1.1346 1.2073 0.2731 0.0861 0.0845 436 THR B N 14208 C CA . THR E 436 ? 0.6445 1.0885 1.1757 0.2791 0.0724 0.0904 436 THR B CA 14209 C C . THR E 436 ? 0.7086 1.1664 1.2341 0.2761 0.0590 0.0810 436 THR B C 14210 O O . THR E 436 ? 0.8669 1.3246 1.3804 0.2753 0.0461 0.0861 436 THR B O 14211 C CB . THR E 436 ? 0.6936 1.1427 1.2627 0.2864 0.0749 0.0924 436 THR B CB 14212 O OG1 . THR E 436 ? 0.8261 1.2611 1.3953 0.2930 0.0871 0.0995 436 THR B OG1 14213 C CG2 . THR E 436 ? 0.7056 1.1709 1.2964 0.2915 0.0601 0.0976 436 THR B CG2 14214 N N . ILE E 437 ? 0.7269 1.1906 1.2549 0.2763 0.0594 0.0661 437 ILE B N 14215 C CA . ILE E 437 ? 0.7370 1.2065 1.2505 0.2768 0.0451 0.0536 437 ILE B CA 14216 C C . ILE E 437 ? 0.7854 1.2693 1.2637 0.2733 0.0476 0.0505 437 ILE B C 14217 O O . ILE E 437 ? 0.8049 1.2921 1.2656 0.2717 0.0349 0.0483 437 ILE B O 14218 C CB . ILE E 437 ? 0.6100 1.0709 1.1236 0.2826 0.0418 0.0365 437 ILE B CB 14219 C CG1 . ILE E 437 ? 0.5176 0.9627 1.0593 0.2773 0.0373 0.0431 437 ILE B CG1 14220 C CG2 . ILE E 437 ? 0.5546 1.0140 1.0426 0.2881 0.0254 0.0196 437 ILE B CG2 14221 C CD1 . ILE E 437 ? 0.5507 0.9713 1.0832 0.2801 0.0312 0.0297 437 ILE B CD1 14222 N N . ASP E 438 ? 0.8758 1.3710 1.3411 0.2687 0.0635 0.0512 438 ASP B N 14223 C CA . ASP E 438 ? 1.0155 1.5337 1.4456 0.2579 0.0680 0.0503 438 ASP B CA 14224 C C . ASP E 438 ? 1.0004 1.4999 1.4093 0.2460 0.0593 0.0693 438 ASP B C 14225 O O . ASP E 438 ? 1.1032 1.6126 1.4830 0.2391 0.0521 0.0681 438 ASP B O 14226 C CB . ASP E 438 ? 1.2256 1.7649 1.6485 0.2493 0.0857 0.0497 438 ASP B CB 14227 C CG . ASP E 438 ? 1.4013 1.9677 1.8358 0.2649 0.0911 0.0269 438 ASP B CG 14228 O OD1 . ASP E 438 ? 1.5813 2.1483 2.0163 0.2815 0.0803 0.0098 438 ASP B OD1 14229 O OD2 . ASP E 438 ? 1.3623 1.9453 1.8012 0.2617 0.1033 0.0254 438 ASP B OD2 14230 N N . LEU E 439 ? 0.9454 1.4146 1.3638 0.2460 0.0580 0.0860 439 LEU B N 14231 C CA . LEU E 439 ? 1.0511 1.4928 1.4413 0.2393 0.0456 0.1033 439 LEU B CA 14232 C C . LEU E 439 ? 1.0116 1.4508 1.4111 0.2495 0.0258 0.1029 439 LEU B C 14233 O O . LEU E 439 ? 1.1082 1.5337 1.4736 0.2427 0.0124 0.1116 439 LEU B O 14234 C CB . LEU E 439 ? 1.1646 1.5702 1.5569 0.2440 0.0465 0.1176 439 LEU B CB 14235 C CG . LEU E 439 ? 1.1916 1.5915 1.6282 0.2666 0.0431 0.1179 439 LEU B CG 14236 C CD1 . LEU E 439 ? 1.1960 1.5796 1.6300 0.2799 0.0220 0.1272 439 LEU B CD1 14237 C CD2 . LEU E 439 ? 1.2464 1.6264 1.6871 0.2708 0.0555 0.1223 439 LEU B CD2 14238 N N . THR E 440 ? 0.9319 1.3829 1.3734 0.2624 0.0218 0.0941 440 THR B N 14239 C CA . THR E 440 ? 0.9567 1.4108 1.4087 0.2678 0.0011 0.0936 440 THR B CA 14240 C C . THR E 440 ? 1.0526 1.5164 1.4738 0.2609 -0.0063 0.0822 440 THR B C 14241 O O . THR E 440 ? 1.1371 1.5946 1.5388 0.2591 -0.0240 0.0869 440 THR B O 14242 C CB . THR E 440 ? 0.9314 1.3984 1.4321 0.2750 -0.0018 0.0887 440 THR B CB 14243 O OG1 . THR E 440 ? 1.0552 1.5265 1.5614 0.2726 0.0099 0.0749 440 THR B OG1 14244 C CG2 . THR E 440 ? 0.8397 1.3063 1.3703 0.2851 0.0031 0.1002 440 THR B CG2 14245 N N . ASP E 441 ? 1.0457 1.5253 1.4595 0.2602 0.0055 0.0655 441 ASP B N 14246 C CA . ASP E 441 ? 1.1218 1.6151 1.5015 0.2588 0.0002 0.0509 441 ASP B CA 14247 C C . ASP E 441 ? 1.0957 1.5954 1.4297 0.2439 0.0042 0.0604 441 ASP B C 14248 O O . ASP E 441 ? 1.2041 1.7072 1.5061 0.2404 -0.0070 0.0566 441 ASP B O 14249 C CB . ASP E 441 ? 1.1376 1.6497 1.5172 0.2684 0.0114 0.0284 441 ASP B CB 14250 C CG . ASP E 441 ? 1.1622 1.6551 1.5709 0.2793 0.0014 0.0187 441 ASP B CG 14251 O OD1 . ASP E 441 ? 1.2219 1.6996 1.6619 0.2751 -0.0052 0.0325 441 ASP B OD1 14252 O OD2 . ASP E 441 ? 1.1402 1.6334 1.5369 0.2918 -0.0011 -0.0029 441 ASP B OD2 14253 N N . SER E 442 ? 0.9487 1.4461 1.2735 0.2318 0.0182 0.0738 442 SER B N 14254 C CA . SER E 442 ? 0.9657 1.4628 1.2389 0.2093 0.0201 0.0864 442 SER B CA 14255 C C . SER E 442 ? 1.0392 1.4962 1.2897 0.2068 -0.0031 0.1039 442 SER B C 14256 O O . SER E 442 ? 1.0974 1.5534 1.3009 0.1925 -0.0108 0.1081 442 SER B O 14257 C CB . SER E 442 ? 0.9841 1.4783 1.2480 0.1925 0.0361 0.0984 442 SER B CB 14258 O OG . SER E 442 ? 1.0244 1.4740 1.3065 0.2004 0.0292 0.1132 442 SER B OG 14259 N N . GLU E 443 ? 1.0529 1.4799 1.3345 0.2219 -0.0149 0.1135 443 GLU B N 14260 C CA . GLU E 443 ? 1.1242 1.5169 1.3881 0.2267 -0.0404 0.1278 443 GLU B CA 14261 C C . GLU E 443 ? 1.0538 1.4598 1.3149 0.2308 -0.0576 0.1185 443 GLU B C 14262 O O . GLU E 443 ? 1.1093 1.4919 1.3342 0.2272 -0.0783 0.1288 443 GLU B O 14263 C CB . GLU E 443 ? 1.2202 1.5958 1.5267 0.2489 -0.0484 0.1346 443 GLU B CB 14264 C CG . GLU E 443 ? 1.3483 1.6941 1.6430 0.2474 -0.0380 0.1457 443 GLU B CG 14265 C CD . GLU E 443 ? 1.4893 1.7853 1.7120 0.2296 -0.0497 0.1637 443 GLU B CD 14266 O OE1 . GLU E 443 ? 1.4815 1.7519 1.6738 0.2329 -0.0741 0.1719 443 GLU B OE1 14267 O OE2 . GLU E 443 ? 1.5905 1.8700 1.7829 0.2098 -0.0366 0.1705 443 GLU B OE2 14268 N N . MET E 444 ? 1.0038 1.4397 1.2962 0.2382 -0.0524 0.0990 444 MET B N 14269 C CA . MET E 444 ? 1.0805 1.5233 1.3594 0.2396 -0.0694 0.0879 444 MET B CA 14270 C C . MET E 444 ? 1.1518 1.6043 1.3703 0.2248 -0.0634 0.0831 444 MET B C 14271 O O . MET E 444 ? 1.1754 1.6159 1.3569 0.2196 -0.0815 0.0867 444 MET B O 14272 C CB . MET E 444 ? 1.0598 1.5188 1.3757 0.2499 -0.0686 0.0680 444 MET B CB 14273 C CG . MET E 444 ? 1.0391 1.4946 1.3409 0.2518 -0.0915 0.0561 444 MET B CG 14274 S SD . MET E 444 ? 0.8072 1.2506 1.1294 0.2528 -0.1245 0.0715 444 MET B SD 14275 C CE . MET E 444 ? 0.9068 1.3339 1.1598 0.2446 -0.1381 0.0785 444 MET B CE 14276 N N . ASN E 445 ? 1.2223 1.7025 1.4296 0.2173 -0.0381 0.0748 445 ASN B N 14277 C CA . ASN E 445 ? 1.3455 1.8506 1.4966 0.1998 -0.0282 0.0712 445 ASN B CA 14278 C C . ASN E 445 ? 1.2963 1.7704 1.3977 0.1754 -0.0368 0.0977 445 ASN B C 14279 O O . ASN E 445 ? 1.3527 1.8293 1.4004 0.1604 -0.0431 0.1000 445 ASN B O 14280 C CB . ASN E 445 ? 1.5721 2.1249 1.7282 0.1959 0.0006 0.0585 445 ASN B CB 14281 C CG . ASN E 445 ? 1.7794 2.3630 1.9563 0.2213 0.0051 0.0272 445 ASN B CG 14282 O OD1 . ASN E 445 ? 1.9205 2.4987 2.0822 0.2336 -0.0101 0.0126 445 ASN B OD1 14283 N ND2 . ASN E 445 ? 1.8555 2.4651 2.0617 0.2303 0.0227 0.0161 445 ASN B ND2 14284 N N . LYS E 446 ? 1.2281 1.6666 1.3397 0.1716 -0.0390 0.1176 446 LYS B N 14285 C CA . LYS E 446 ? 1.2820 1.6724 1.3373 0.1510 -0.0537 0.1434 446 LYS B CA 14286 C C . LYS E 446 ? 1.2342 1.5882 1.2740 0.1627 -0.0860 0.1502 446 LYS B C 14287 O O . LYS E 446 ? 1.2631 1.5829 1.2382 0.1438 -0.1013 0.1664 446 LYS B O 14288 C CB . LYS E 446 ? 1.3504 1.7017 1.4161 0.1512 -0.0526 0.1596 446 LYS B CB 14289 C CG . LYS E 446 ? 1.3465 1.7280 1.4155 0.1324 -0.0239 0.1572 446 LYS B CG 14290 C CD . LYS E 446 ? 1.3056 1.6443 1.3890 0.1378 -0.0244 0.1697 446 LYS B CD 14291 C CE . LYS E 446 ? 1.4066 1.6700 1.4218 0.1199 -0.0463 0.1960 446 LYS B CE 14292 N NZ . LYS E 446 ? 1.4808 1.6971 1.5007 0.1270 -0.0476 0.2056 446 LYS B NZ 14293 N N . LEU E 447 ? 1.2148 1.5764 1.3103 0.1908 -0.0983 0.1389 447 LEU B N 14294 C CA . LEU E 447 ? 1.3052 1.6446 1.3912 0.2013 -0.1302 0.1430 447 LEU B CA 14295 C C . LEU E 447 ? 1.3955 1.7533 1.4414 0.1905 -0.1338 0.1311 447 LEU B C 14296 O O . LEU E 447 ? 1.4484 1.7781 1.4430 0.1823 -0.1559 0.1416 447 LEU B O 14297 C CB . LEU E 447 ? 1.2668 1.6194 1.4258 0.2284 -0.1421 0.1353 447 LEU B CB 14298 C CG . LEU E 447 ? 1.2743 1.6131 1.4347 0.2408 -0.1778 0.1403 447 LEU B CG 14299 C CD1 . LEU E 447 ? 1.2919 1.5824 1.4177 0.2471 -0.1993 0.1619 447 LEU B CD1 14300 C CD2 . LEU E 447 ? 1.2872 1.6582 1.5233 0.2590 -0.1854 0.1308 447 LEU B CD2 14301 N N . PHE E 448 ? 1.4207 1.8220 1.4842 0.1931 -0.1142 0.1079 448 PHE B N 14302 C CA . PHE E 448 ? 1.5190 1.9398 1.5392 0.1875 -0.1156 0.0923 448 PHE B CA 14303 C C . PHE E 448 ? 1.7054 2.1332 1.6535 0.1585 -0.1031 0.1024 448 PHE B C 14304 O O . PHE E 448 ? 1.8059 2.2322 1.7000 0.1490 -0.1134 0.1005 448 PHE B O 14305 C CB . PHE E 448 ? 1.4259 1.8862 1.4757 0.2028 -0.0990 0.0628 448 PHE B CB 14306 C CG . PHE E 448 ? 1.3991 1.8730 1.4087 0.2076 -0.1062 0.0412 448 PHE B CG 14307 C CD1 . PHE E 448 ? 1.4136 1.8639 1.4328 0.2209 -0.1344 0.0318 448 PHE B CD1 14308 C CD2 . PHE E 448 ? 1.4309 1.9448 1.3913 0.1983 -0.0853 0.0294 448 PHE B CD2 14309 C CE1 . PHE E 448 ? 1.4498 1.9040 1.4250 0.2271 -0.1435 0.0103 448 PHE B CE1 14310 C CE2 . PHE E 448 ? 1.4686 1.9959 1.3878 0.2076 -0.0917 0.0066 448 PHE B CE2 14311 C CZ . PHE E 448 ? 1.4968 1.9882 1.4208 0.2232 -0.1217 -0.0034 448 PHE B CZ 14312 N N . GLU E 449 ? 1.8282 2.2642 1.7708 0.1406 -0.0816 0.1140 449 GLU B N 14313 C CA . GLU E 449 ? 2.0442 2.4885 1.9151 0.1037 -0.0705 0.1277 449 GLU B CA 14314 C C . GLU E 449 ? 2.0656 2.4390 1.8800 0.0861 -0.0990 0.1576 449 GLU B C 14315 O O . GLU E 449 ? 2.2066 2.5744 1.9460 0.0545 -0.1008 0.1694 449 GLU B O 14316 C CB . GLU E 449 ? 2.2250 2.7020 2.1069 0.0855 -0.0410 0.1310 449 GLU B CB 14317 C CG . GLU E 449 ? 2.5091 3.0153 2.3213 0.0400 -0.0246 0.1431 449 GLU B CG 14318 C CD . GLU E 449 ? 2.7869 3.2214 2.5441 0.0059 -0.0405 0.1792 449 GLU B CD 14319 O OE1 . GLU E 449 ? 2.9538 3.3183 2.7302 0.0251 -0.0637 0.1918 449 GLU B OE1 14320 O OE2 . GLU E 449 ? 2.8437 3.2920 2.5347 -0.0403 -0.0309 0.1945 449 GLU B OE2 14321 N N . LYS E 450 ? 1.9404 2.2602 1.7860 0.1071 -0.1227 0.1694 450 LYS B N 14322 C CA . LYS E 450 ? 1.9027 2.1485 1.6937 0.1000 -0.1558 0.1952 450 LYS B CA 14323 C C . LYS E 450 ? 1.8967 2.1329 1.6485 0.1013 -0.1799 0.1927 450 LYS B C 14324 O O . LYS E 450 ? 1.9784 2.1815 1.6473 0.0730 -0.1917 0.2095 450 LYS B O 14325 C CB . LYS E 450 ? 1.8536 2.0585 1.6947 0.1326 -0.1760 0.2021 450 LYS B CB 14326 C CG . LYS E 450 ? 1.8991 2.0266 1.6877 0.1379 -0.2165 0.2242 450 LYS B CG 14327 C CD . LYS E 450 ? 1.8411 1.9647 1.6944 0.1828 -0.2422 0.2182 450 LYS B CD 14328 C CE . LYS E 450 ? 1.9336 1.9861 1.7335 0.1949 -0.2869 0.2365 450 LYS B CE 14329 N NZ . LYS E 450 ? 1.9028 1.9711 1.7706 0.2396 -0.3126 0.2285 450 LYS B NZ 14330 N N . THR E 451 ? 1.8419 2.1037 1.6481 0.1309 -0.1893 0.1728 451 THR B N 14331 C CA . THR E 451 ? 1.9392 2.1926 1.7106 0.1330 -0.2139 0.1681 451 THR B CA 14332 C C . THR E 451 ? 1.9986 2.2896 1.7127 0.1091 -0.1938 0.1562 451 THR B C 14333 O O . THR E 451 ? 2.0449 2.3171 1.6991 0.0993 -0.2129 0.1595 451 THR B O 14334 C CB . THR E 451 ? 1.9243 2.1977 1.7668 0.1650 -0.2289 0.1493 451 THR B CB 14335 O OG1 . THR E 451 ? 2.0428 2.3133 1.8478 0.1640 -0.2499 0.1407 451 THR B OG1 14336 C CG2 . THR E 451 ? 1.8211 2.1465 1.7244 0.1752 -0.1987 0.1258 451 THR B CG2 14337 N N . ARG E 452 ? 2.0192 2.3670 1.7495 0.1015 -0.1563 0.1412 452 ARG B N 14338 C CA . ARG E 452 ? 2.1336 2.5314 1.8109 0.0823 -0.1348 0.1274 452 ARG B CA 14339 C C . ARG E 452 ? 2.2742 2.6538 1.8624 0.0376 -0.1332 0.1533 452 ARG B C 14340 O O . ARG E 452 ? 2.4141 2.8128 1.9378 0.0199 -0.1314 0.1493 452 ARG B O 14341 N N . ARG E 453 ? 2.2474 2.5855 1.8242 0.0169 -0.1353 0.1806 453 ARG B N 14342 C CA . ARG E 453 ? 2.3863 2.6914 1.8685 -0.0322 -0.1390 0.2096 453 ARG B CA 14343 C C . ARG E 453 ? 2.4271 2.6521 1.8456 -0.0343 -0.1815 0.2286 453 ARG B C 14344 O O . ARG E 453 ? 2.4775 2.6804 1.8024 -0.0753 -0.1870 0.2473 453 ARG B O 14345 C CB . ARG E 453 ? 2.5450 2.8149 2.0257 -0.0537 -0.1340 0.2329 453 ARG B CB 14346 C CG . ARG E 453 ? 2.6446 2.9956 2.1680 -0.0650 -0.0920 0.2195 453 ARG B CG 14347 C CD . ARG E 453 ? 2.8016 3.1048 2.3267 -0.0819 -0.0931 0.2420 453 ARG B CD 14348 N NE . ARG E 453 ? 2.9673 3.2949 2.4291 -0.1421 -0.0734 0.2599 453 ARG B NE 14349 C CZ . ARG E 453 ? 2.9512 3.3642 2.4470 -0.1574 -0.0373 0.2481 453 ARG B CZ 14350 N NH1 . ARG E 453 ? 2.8742 3.3468 2.4621 -0.1138 -0.0183 0.2181 453 ARG B NH1 14351 N NH2 . ARG E 453 ? 3.0213 3.4604 2.4565 -0.2185 -0.0220 0.2670 453 ARG B NH2 14352 N N . GLN E 454 ? 2.3804 2.5646 1.8464 0.0075 -0.2128 0.2245 454 GLN B N 14353 C CA . GLN E 454 ? 2.5172 2.6293 1.9290 0.0114 -0.2570 0.2407 454 GLN B CA 14354 C C . GLN E 454 ? 2.5856 2.7228 1.9477 0.0023 -0.2603 0.2286 454 GLN B C 14355 O O . GLN E 454 ? 2.7626 2.8411 2.0505 -0.0098 -0.2928 0.2461 454 GLN B O 14356 C CB . GLN E 454 ? 2.3909 2.4753 1.8769 0.0601 -0.2876 0.2359 454 GLN B CB 14357 C CG . GLN E 454 ? 2.2752 2.3308 1.8057 0.0751 -0.2878 0.2466 454 GLN B CG 14358 C CD . GLN E 454 ? 2.1483 2.1898 1.7500 0.1230 -0.3174 0.2414 454 GLN B CD 14359 O OE1 . GLN E 454 ? 2.0226 2.1140 1.7148 0.1481 -0.3017 0.2233 454 GLN B OE1 14360 N NE2 . GLN E 454 ? 2.1796 2.1562 1.7390 0.1353 -0.3616 0.2574 454 GLN B NE2 14361 N N . LEU E 455 ? 2.4946 2.7125 1.8904 0.0105 -0.2299 0.1981 455 LEU B N 14362 C CA . LEU E 455 ? 2.5227 2.7696 1.8707 0.0067 -0.2300 0.1809 455 LEU B CA 14363 C C . LEU E 455 ? 2.5538 2.8774 1.8648 -0.0244 -0.1854 0.1712 455 LEU B C 14364 O O . LEU E 455 ? 2.5738 2.9712 1.9353 -0.0046 -0.1559 0.1406 455 LEU B O 14365 C CB . LEU E 455 ? 2.4560 2.7272 1.8715 0.0503 -0.2390 0.1491 455 LEU B CB 14366 C CG . LEU E 455 ? 2.3577 2.6061 1.8661 0.0844 -0.2577 0.1489 455 LEU B CG 14367 C CD1 . LEU E 455 ? 2.2959 2.5811 1.8665 0.1159 -0.2563 0.1159 455 LEU B CD1 14368 C CD2 . LEU E 455 ? 2.4100 2.5870 1.9028 0.0914 -0.3045 0.1722 455 LEU B CD2 14369 N N . ARG E 456 ? 2.5561 2.8635 1.7765 -0.0737 -0.1821 0.1974 456 ARG B N 14370 C CA . ARG E 456 ? 2.4949 2.8881 1.6793 -0.1104 -0.1387 0.1914 456 ARG B CA 14371 C C . ARG E 456 ? 2.4918 2.9637 1.6685 -0.0913 -0.1200 0.1542 456 ARG B C 14372 O O . ARG E 456 ? 2.4598 3.0228 1.6807 -0.0759 -0.0844 0.1250 456 ARG B O 14373 C CB . ARG E 456 ? 2.5782 2.9319 1.6540 -0.1739 -0.1444 0.2296 456 ARG B CB 14374 C CG . ARG E 456 ? 2.5535 2.8133 1.6205 -0.1913 -0.1683 0.2659 456 ARG B CG 14375 C CD . ARG E 456 ? 2.6418 2.8466 1.5863 -0.2584 -0.1796 0.3052 456 ARG B CD 14376 N NE . ARG E 456 ? 2.6513 2.7470 1.5763 -0.2690 -0.2101 0.3382 456 ARG B NE 14377 C CZ . ARG E 456 ? 2.7305 2.7467 1.5459 -0.3256 -0.2296 0.3770 456 ARG B CZ 14378 N NH1 . ARG E 456 ? 2.7793 2.8205 1.4967 -0.3825 -0.2191 0.3898 456 ARG B NH1 14379 N NH2 . ARG E 456 ? 2.7712 2.6797 1.5691 -0.3259 -0.2610 0.4026 456 ARG B NH2 14380 N N . GLU E 457 ? 2.5510 2.9858 1.6679 -0.0889 -0.1461 0.1534 457 GLU B N 14381 C CA . GLU E 457 ? 2.5583 3.0500 1.6641 -0.0627 -0.1362 0.1154 457 GLU B CA 14382 C C . GLU E 457 ? 2.5357 2.9565 1.6422 -0.0297 -0.1807 0.1082 457 GLU B C 14383 O O . GLU E 457 ? 1.9402 2.3800 1.0057 -0.0167 -0.1839 0.0841 457 GLU B O 14384 C CB . GLU E 457 ? 2.6289 3.1791 1.6365 -0.1048 -0.1120 0.1168 457 GLU B CB 14385 C CG . GLU E 457 ? 2.5986 3.2492 1.6103 -0.1371 -0.0635 0.1165 457 GLU B CG 14386 C CD . GLU E 457 ? 2.4467 3.1967 1.5354 -0.0912 -0.0306 0.0709 457 GLU B CD 14387 O OE1 . GLU E 457 ? 2.3878 3.2401 1.4454 -0.0927 0.0018 0.0448 457 GLU B OE1 14388 O OE2 . GLU E 457 ? 2.3584 3.0850 1.5354 -0.0525 -0.0380 0.0604 457 GLU B OE2 14389 N N . ASN E 458 ? 2.4880 2.8318 1.6393 -0.0155 -0.2157 0.1274 458 ASN B N 14390 C CA . ASN E 458 ? 2.5156 2.8007 1.6744 0.0126 -0.2603 0.1226 458 ASN B CA 14391 C C . ASN E 458 ? 2.4056 2.7162 1.6471 0.0582 -0.2612 0.0873 458 ASN B C 14392 O O . ASN E 458 ? 2.4565 2.7333 1.6980 0.0783 -0.2950 0.0767 458 ASN B O 14393 C CB . ASN E 458 ? 2.5593 2.7613 1.7308 0.0110 -0.2992 0.1568 458 ASN B CB 14394 C CG . ASN E 458 ? 2.6631 2.8129 1.7349 -0.0329 -0.3111 0.1931 458 ASN B CG 14395 O OD1 . ASN E 458 ? 2.6812 2.8494 1.7222 -0.0684 -0.2829 0.2086 458 ASN B OD1 14396 N ND2 . ASN E 458 ? 2.7396 2.8203 1.7562 -0.0331 -0.3557 0.2079 458 ASN B ND2 14397 N N . ALA E 459 ? 2.2579 2.6226 1.5647 0.0722 -0.2280 0.0701 459 ALA B N 14398 C CA . ALA E 459 ? 2.2180 2.5995 1.5935 0.1123 -0.2294 0.0374 459 ALA B CA 14399 C C . ALA E 459 ? 2.2283 2.6851 1.6330 0.1213 -0.1846 0.0138 459 ALA B C 14400 O O . ALA E 459 ? 2.2739 2.7743 1.6579 0.0949 -0.1534 0.0255 459 ALA B O 14401 C CB . ALA E 459 ? 2.1271 2.4644 1.5845 0.1291 -0.2564 0.0499 459 ALA B CB 14402 N N . GLU E 460 ? 2.1809 2.6511 1.6309 0.1579 -0.1845 -0.0192 460 GLU B N 14403 C CA . GLU E 460 ? 2.2071 2.7447 1.6852 0.1766 -0.1482 -0.0469 460 GLU B CA 14404 C C . GLU E 460 ? 2.2097 2.7272 1.7730 0.2043 -0.1556 -0.0567 460 GLU B C 14405 O O . GLU E 460 ? 2.2335 2.6950 1.8220 0.2161 -0.1896 -0.0562 460 GLU B O 14406 C CB . GLU E 460 ? 2.1685 2.7470 1.5903 0.1994 -0.1389 -0.0869 460 GLU B CB 14407 C CG . GLU E 460 ? 2.1646 2.7694 1.4956 0.1714 -0.1303 -0.0799 460 GLU B CG 14408 C CD . GLU E 460 ? 2.1452 2.7885 1.4186 0.2003 -0.1239 -0.1229 460 GLU B CD 14409 O OE1 . GLU E 460 ? 2.0901 2.7871 1.3874 0.2352 -0.1027 -0.1582 460 GLU B OE1 14410 O OE2 . GLU E 460 ? 2.1936 2.8107 1.3944 0.1912 -0.1420 -0.1226 460 GLU B OE2 14411 N N . ASP E 461 ? 2.1997 2.7670 1.8053 0.2114 -0.1239 -0.0648 461 ASP B N 14412 C CA . ASP E 461 ? 2.2050 2.7566 1.8854 0.2357 -0.1273 -0.0742 461 ASP B CA 14413 C C . ASP E 461 ? 2.3126 2.8538 1.9829 0.2740 -0.1403 -0.1148 461 ASP B C 14414 O O . ASP E 461 ? 2.4720 3.0633 2.1090 0.2950 -0.1207 -0.1460 461 ASP B O 14415 C CB . ASP E 461 ? 2.2560 2.8624 1.9763 0.2313 -0.0911 -0.0709 461 ASP B CB 14416 C CG . ASP E 461 ? 2.3427 2.9378 2.1304 0.2587 -0.0918 -0.0852 461 ASP B CG 14417 O OD1 . ASP E 461 ? 2.3667 2.9034 2.1882 0.2648 -0.1198 -0.0788 461 ASP B OD1 14418 O OD2 . ASP E 461 ? 2.3854 3.0337 2.1910 0.2724 -0.0650 -0.1026 461 ASP B OD2 14419 N N . MET E 462 ? 2.3183 2.7952 2.0146 0.2833 -0.1749 -0.1151 462 MET B N 14420 C CA . MET E 462 ? 2.4598 2.9054 2.1341 0.3149 -0.1959 -0.1510 462 MET B CA 14421 C C . MET E 462 ? 2.4447 2.9078 2.1501 0.3449 -0.1800 -0.1767 462 MET B C 14422 O O . MET E 462 ? 2.5995 3.0405 2.2714 0.3776 -0.1936 -0.2124 462 MET B O 14423 C CB . MET E 462 ? 2.4918 2.8648 2.1837 0.3073 -0.2398 -0.1403 462 MET B CB 14424 C CG . MET E 462 ? 2.5660 2.9146 2.2155 0.2867 -0.2648 -0.1236 462 MET B CG 14425 S SD . MET E 462 ? 2.5092 2.7931 2.1959 0.2731 -0.3155 -0.1068 462 MET B SD 14426 C CE . MET E 462 ? 2.4786 2.7164 2.1512 0.2984 -0.3369 -0.1450 462 MET B CE 14427 N N . GLY E 463 ? 2.3192 2.8154 2.0820 0.3366 -0.1546 -0.1605 463 GLY B N 14428 C CA . GLY E 463 ? 2.4240 2.9350 2.2173 0.3645 -0.1414 -0.1827 463 GLY B CA 14429 C C . GLY E 463 ? 2.3104 2.7608 2.1547 0.3657 -0.1636 -0.1755 463 GLY B C 14430 O O . GLY E 463 ? 2.3960 2.8350 2.2498 0.3926 -0.1640 -0.1983 463 GLY B O 14431 N N . ASN E 464 ? 2.1051 2.5186 1.9801 0.3376 -0.1831 -0.1447 464 ASN B N 14432 C CA . ASN E 464 ? 1.9242 2.2929 1.8500 0.3330 -0.2017 -0.1357 464 ASN B CA 14433 C C . ASN E 464 ? 1.7273 2.1021 1.7112 0.3040 -0.1997 -0.0969 464 ASN B C 14434 O O . ASN E 464 ? 1.7015 2.0468 1.7271 0.2946 -0.2178 -0.0862 464 ASN B O 14435 C CB . ASN E 464 ? 1.9991 2.3017 1.8930 0.3363 -0.2439 -0.1500 464 ASN B CB 14436 C CG . ASN E 464 ? 2.0566 2.3453 1.9323 0.3141 -0.2676 -0.1327 464 ASN B CG 14437 O OD1 . ASN E 464 ? 2.0838 2.4065 1.9385 0.3064 -0.2537 -0.1220 464 ASN B OD1 14438 N ND2 . ASN E 464 ? 2.0562 2.2948 1.9369 0.3010 -0.3053 -0.1288 464 ASN B ND2 14439 N N . GLY E 465 ? 1.6410 2.0516 1.6247 0.2894 -0.1802 -0.0761 465 GLY B N 14440 C CA . GLY E 465 ? 1.6239 2.0320 1.6505 0.2688 -0.1838 -0.0424 465 GLY B CA 14441 C C . GLY E 465 ? 1.6300 2.0179 1.6330 0.2553 -0.2116 -0.0271 465 GLY B C 14442 O O . GLY E 465 ? 1.6122 1.9975 1.6474 0.2438 -0.2189 -0.0008 465 GLY B O 14443 N N . CYS E 466 ? 1.6521 2.0247 1.5972 0.2594 -0.2289 -0.0441 466 CYS B N 14444 C CA . CYS E 466 ? 1.7127 2.0632 1.6287 0.2473 -0.2587 -0.0315 466 CYS B CA 14445 C C . CYS E 466 ? 1.7285 2.0934 1.5739 0.2414 -0.2468 -0.0315 466 CYS B C 14446 O O . CYS E 466 ? 1.8095 2.2011 1.6169 0.2512 -0.2235 -0.0532 466 CYS B O 14447 C CB . CYS E 466 ? 1.8391 2.1518 1.7389 0.2515 -0.2949 -0.0492 466 CYS B CB 14448 S SG . CYS E 466 ? 1.8685 2.1623 1.8375 0.2497 -0.3102 -0.0504 466 CYS B SG 14449 N N . PHE E 467 ? 1.6576 2.0077 1.4839 0.2255 -0.2639 -0.0071 467 PHE B N 14450 C CA . PHE E 467 ? 1.6448 1.9988 1.3954 0.2128 -0.2591 -0.0020 467 PHE B CA 14451 C C . PHE E 467 ? 1.7051 2.0262 1.4067 0.2130 -0.2953 -0.0097 467 PHE B C 14452 O O . PHE E 467 ? 1.7308 2.0232 1.4595 0.2110 -0.3299 0.0025 467 PHE B O 14453 C CB . PHE E 467 ? 1.6101 1.9566 1.3581 0.1933 -0.2564 0.0329 467 PHE B CB 14454 C CG . PHE E 467 ? 1.5669 1.9436 1.3374 0.1865 -0.2193 0.0408 467 PHE B CG 14455 C CD1 . PHE E 467 ? 1.5837 1.9963 1.3031 0.1720 -0.1888 0.0365 467 PHE B CD1 14456 C CD2 . PHE E 467 ? 1.4859 1.8599 1.3273 0.1926 -0.2152 0.0527 467 PHE B CD2 14457 C CE1 . PHE E 467 ? 1.5089 1.9521 1.2485 0.1616 -0.1570 0.0447 467 PHE B CE1 14458 C CE2 . PHE E 467 ? 1.3900 1.7871 1.2480 0.1853 -0.1834 0.0600 467 PHE B CE2 14459 C CZ . PHE E 467 ? 1.4051 1.8357 1.2127 0.1686 -0.1554 0.0564 467 PHE B CZ 14460 N N . LYS E 468 ? 1.7704 2.1011 1.4002 0.2160 -0.2877 -0.0309 468 LYS B N 14461 C CA . LYS E 468 ? 1.8734 2.1702 1.4436 0.2154 -0.3212 -0.0393 468 LYS B CA 14462 C C . LYS E 468 ? 1.9480 2.2375 1.4592 0.1920 -0.3253 -0.0137 468 LYS B C 14463 O O . LYS E 468 ? 2.0070 2.3219 1.4519 0.1828 -0.3024 -0.0192 468 LYS B O 14464 C CB . LYS E 468 ? 1.9324 2.2377 1.4498 0.2359 -0.3141 -0.0791 468 LYS B CB 14465 C CG . LYS E 468 ? 2.0347 2.2986 1.4850 0.2368 -0.3506 -0.0908 468 LYS B CG 14466 C CD . LYS E 468 ? 2.1266 2.3980 1.5144 0.2625 -0.3420 -0.1334 468 LYS B CD 14467 C CE . LYS E 468 ? 2.2336 2.4583 1.5473 0.2629 -0.3796 -0.1453 468 LYS B CE 14468 N NZ . LYS E 468 ? 2.2953 2.5248 1.5385 0.2932 -0.3721 -0.1899 468 LYS B NZ 14469 N N . ILE E 469 ? 1.9876 2.2437 1.5207 0.1823 -0.3558 0.0145 469 ILE B N 14470 C CA . ILE E 469 ? 2.0916 2.3229 1.5635 0.1617 -0.3694 0.0411 469 ILE B CA 14471 C C . ILE E 469 ? 2.2291 2.4350 1.6256 0.1602 -0.3970 0.0284 469 ILE B C 14472 O O . ILE E 469 ? 2.2723 2.4510 1.6863 0.1694 -0.4350 0.0224 469 ILE B O 14473 C CB . ILE E 469 ? 2.1382 2.3402 1.6570 0.1607 -0.3974 0.0718 469 ILE B CB 14474 C CG1 . ILE E 469 ? 2.1143 2.3342 1.6837 0.1590 -0.3679 0.0870 469 ILE B CG1 14475 C CG2 . ILE E 469 ? 2.2301 2.3888 1.6751 0.1454 -0.4266 0.0953 469 ILE B CG2 14476 C CD1 . ILE E 469 ? 2.0947 2.3431 1.7581 0.1774 -0.3555 0.0735 469 ILE B CD1 14477 N N . TYR E 470 ? 2.3149 2.5331 1.6254 0.1460 -0.3780 0.0243 470 TYR B N 14478 C CA . TYR E 470 ? 2.4301 2.6303 1.6608 0.1468 -0.3975 0.0066 470 TYR B CA 14479 C C . TYR E 470 ? 2.4884 2.6340 1.6723 0.1319 -0.4419 0.0319 470 TYR B C 14480 O O . TYR E 470 ? 2.5769 2.6997 1.6950 0.1324 -0.4647 0.0189 470 TYR B O 14481 C CB . TYR E 470 ? 2.5065 2.7526 1.6610 0.1375 -0.3578 -0.0088 470 TYR B CB 14482 C CG . TYR E 470 ? 2.4784 2.7809 1.6643 0.1620 -0.3211 -0.0444 470 TYR B CG 14483 C CD1 . TYR E 470 ? 2.3985 2.7486 1.6385 0.1595 -0.2832 -0.0390 470 TYR B CD1 14484 C CD2 . TYR E 470 ? 2.5549 2.8578 1.7110 0.1901 -0.3276 -0.0846 470 TYR B CD2 14485 C CE1 . TYR E 470 ? 2.3858 2.7878 1.6535 0.1854 -0.2527 -0.0723 470 TYR B CE1 14486 C CE2 . TYR E 470 ? 2.5412 2.8893 1.7200 0.2188 -0.2986 -0.1191 470 TYR B CE2 14487 C CZ . TYR E 470 ? 2.4716 2.8718 1.7081 0.2169 -0.2612 -0.1127 470 TYR B CZ 14488 O OH . TYR E 470 ? 2.4960 2.9416 1.7543 0.2488 -0.2353 -0.1479 470 TYR B OH 14489 N N . HIS E 471 ? 2.4542 2.5750 1.6656 0.1220 -0.4570 0.0659 471 HIS B N 14490 C CA . HIS E 471 ? 2.5476 2.6139 1.7120 0.1123 -0.5023 0.0905 471 HIS B CA 14491 C C . HIS E 471 ? 2.5844 2.6337 1.8294 0.1318 -0.5447 0.0963 471 HIS B C 14492 O O . HIS E 471 ? 2.5189 2.5973 1.8565 0.1471 -0.5353 0.0881 471 HIS B O 14493 C CB . HIS E 471 ? 2.5456 2.5871 1.6616 0.0877 -0.4950 0.1252 471 HIS B CB 14494 C CG . HIS E 471 ? 2.4190 2.4648 1.6114 0.0941 -0.4842 0.1429 471 HIS B CG 14495 N ND1 . HIS E 471 ? 2.3900 2.4096 1.6440 0.1139 -0.5205 0.1576 471 HIS B ND1 14496 C CD2 . HIS E 471 ? 2.3469 2.4225 1.5614 0.0841 -0.4419 0.1475 471 HIS B CD2 14497 C CE1 . HIS E 471 ? 2.3178 2.3469 1.6256 0.1180 -0.5003 0.1693 471 HIS B CE1 14498 N NE2 . HIS E 471 ? 2.2882 2.3472 1.5723 0.0985 -0.4536 0.1643 471 HIS B NE2 14499 N N . LYS E 472 ? 2.7287 2.7350 1.9356 0.1299 -0.5926 0.1106 472 LYS B N 14500 C CA . LYS E 472 ? 2.8327 2.8338 2.1122 0.1472 -0.6372 0.1173 472 LYS B CA 14501 C C . LYS E 472 ? 2.8852 2.8938 2.2330 0.1580 -0.6327 0.1398 472 LYS B C 14502 O O . LYS E 472 ? 3.0236 2.9937 2.3258 0.1534 -0.6430 0.1653 472 LYS B O 14503 C CB . LYS E 472 ? 2.8489 2.8045 2.0645 0.1438 -0.6904 0.1282 472 LYS B CB 14504 C CG . LYS E 472 ? 2.8916 2.8361 2.0455 0.1369 -0.7037 0.1039 472 LYS B CG 14505 C CD . LYS E 472 ? 2.9690 2.8682 2.0663 0.1341 -0.7610 0.1164 472 LYS B CD 14506 C CE . LYS E 472 ? 3.0245 2.9081 2.0593 0.1281 -0.7778 0.0908 472 LYS B CE 14507 N NZ . LYS E 472 ? 3.1000 2.9396 2.0808 0.1248 -0.8365 0.1029 472 LYS B NZ 14508 N N . CYS E 473 ? 2.7676 2.8200 2.2179 0.1723 -0.6191 0.1302 473 CYS B N 14509 C CA . CYS E 473 ? 2.6718 2.7384 2.1925 0.1863 -0.6111 0.1468 473 CYS B CA 14510 C C . CYS E 473 ? 2.6513 2.7532 2.2684 0.2054 -0.6424 0.1441 473 CYS B C 14511 O O . CYS E 473 ? 2.5774 2.7187 2.2561 0.2048 -0.6315 0.1256 473 CYS B O 14512 C CB . CYS E 473 ? 2.6234 2.7197 2.1754 0.1822 -0.5561 0.1389 473 CYS B CB 14513 S SG . CYS E 473 ? 2.5534 2.6572 2.1731 0.1973 -0.5419 0.1590 473 CYS B SG 14514 N N . ASP E 474 ? 2.6827 2.7720 2.3100 0.2217 -0.6825 0.1623 474 ASP B N 14515 C CA . ASP E 474 ? 2.6785 2.8158 2.3976 0.2400 -0.7151 0.1608 474 ASP B CA 14516 C C . ASP E 474 ? 2.5926 2.7747 2.4038 0.2577 -0.6895 0.1639 474 ASP B C 14517 O O . ASP E 474 ? 2.5612 2.7343 2.3667 0.2538 -0.6467 0.1649 474 ASP B O 14518 C CB . ASP E 474 ? 2.7183 2.8305 2.4079 0.2557 -0.7711 0.1760 474 ASP B CB 14519 C CG . ASP E 474 ? 2.7501 2.8005 2.3737 0.2671 -0.7748 0.1982 474 ASP B CG 14520 O OD1 . ASP E 474 ? 2.7214 2.7835 2.3946 0.2940 -0.7768 0.2077 474 ASP B OD1 14521 O OD2 . ASP E 474 ? 2.8239 2.8113 2.3404 0.2481 -0.7770 0.2061 474 ASP B OD2 14522 N N . ASN E 475 ? 2.6115 2.8485 2.5093 0.2768 -0.7159 0.1648 475 ASN B N 14523 C CA . ASN E 475 ? 2.4960 2.7823 2.4817 0.2959 -0.6932 0.1666 475 ASN B CA 14524 C C . ASN E 475 ? 2.5337 2.7761 2.4865 0.3196 -0.6879 0.1833 475 ASN B C 14525 O O . ASN E 475 ? 2.4645 2.7107 2.4415 0.3234 -0.6499 0.1840 475 ASN B O 14526 C CB . ASN E 475 ? 2.4247 2.7909 2.5064 0.3106 -0.7247 0.1639 475 ASN B CB 14527 C CG . ASN E 475 ? 2.3469 2.7627 2.4794 0.2815 -0.7187 0.1485 475 ASN B CG 14528 O OD1 . ASN E 475 ? 2.3449 2.7271 2.4354 0.2561 -0.6952 0.1375 475 ASN B OD1 14529 N ND2 . ASN E 475 ? 2.3431 2.8393 2.5628 0.2850 -0.7418 0.1472 475 ASN B ND2 14530 N N . ALA E 476 ? 2.7007 2.8936 2.5923 0.3353 -0.7289 0.1969 476 ALA B N 14531 C CA . ALA E 476 ? 2.8371 2.9661 2.6761 0.3544 -0.7301 0.2140 476 ALA B CA 14532 C C . ALA E 476 ? 2.6972 2.7652 2.4527 0.3219 -0.6904 0.2198 476 ALA B C 14533 O O . ALA E 476 ? 2.8166 2.8475 2.5507 0.3276 -0.6724 0.2306 476 ALA B O 14534 C CB . ALA E 476 ? 3.0341 3.1121 2.8132 0.3769 -0.7884 0.2274 476 ALA B CB 14535 N N . CYS E 477 ? 2.4730 2.5334 2.1793 0.2880 -0.6774 0.2119 477 CYS B N 14536 C CA . CYS E 477 ? 2.4205 2.4480 2.0591 0.2565 -0.6349 0.2137 477 CYS B CA 14537 C C . CYS E 477 ? 2.1909 2.2675 1.9000 0.2534 -0.5843 0.2016 477 CYS B C 14538 O O . CYS E 477 ? 2.1840 2.2378 1.8623 0.2409 -0.5520 0.2090 477 CYS B O 14539 C CB . CYS E 477 ? 2.4628 2.4808 2.0340 0.2280 -0.6344 0.2038 477 CYS B CB 14540 S SG . CYS E 477 ? 2.3588 2.3800 1.8766 0.1928 -0.5741 0.1950 477 CYS B SG 14541 N N . ILE E 478 ? 2.0586 2.2005 1.8584 0.2614 -0.5789 0.1839 478 ILE B N 14542 C CA . ILE E 478 ? 1.9102 2.0955 1.7785 0.2609 -0.5356 0.1734 478 ILE B CA 14543 C C . ILE E 478 ? 1.9891 2.1727 1.8963 0.2846 -0.5304 0.1860 478 ILE B C 14544 O O . ILE E 478 ? 1.9911 2.1731 1.9053 0.2791 -0.4927 0.1866 478 ILE B O 14545 C CB . ILE E 478 ? 1.7378 1.9839 1.6855 0.2605 -0.5379 0.1546 478 ILE B CB 14546 C CG1 . ILE E 478 ? 1.7152 1.9506 1.6132 0.2383 -0.5406 0.1388 478 ILE B CG1 14547 C CG2 . ILE E 478 ? 1.6261 1.9124 1.6446 0.2618 -0.4981 0.1462 478 ILE B CG2 14548 C CD1 . ILE E 478 ? 1.6598 1.8861 1.5176 0.2223 -0.4961 0.1267 478 ILE B CD1 14549 N N . GLU E 479 ? 2.0488 2.2334 1.9800 0.3141 -0.5698 0.1948 479 GLU B N 14550 C CA . GLU E 479 ? 2.1343 2.3101 2.0922 0.3442 -0.5701 0.2045 479 GLU B CA 14551 C C . GLU E 479 ? 2.1276 2.2160 1.9893 0.3355 -0.5647 0.2221 479 GLU B C 14552 O O . GLU E 479 ? 2.1016 2.1738 1.9728 0.3462 -0.5460 0.2274 479 GLU B O 14553 C CB . GLU E 479 ? 2.3250 2.5254 2.3238 0.3835 -0.6178 0.2070 479 GLU B CB 14554 C CG . GLU E 479 ? 2.4976 2.6829 2.5135 0.4251 -0.6260 0.2143 479 GLU B CG 14555 C CD . GLU E 479 ? 2.5633 2.8008 2.6569 0.4309 -0.5836 0.2055 479 GLU B CD 14556 O OE1 . GLU E 479 ? 2.5313 2.8432 2.6974 0.4143 -0.5608 0.1924 479 GLU B OE1 14557 O OE2 . GLU E 479 ? 2.6359 2.8332 2.7117 0.4509 -0.5751 0.2121 479 GLU B OE2 14558 N N . SER E 480 ? 2.1838 2.2136 1.9479 0.3126 -0.5814 0.2321 480 SER B N 14559 C CA . SER E 480 ? 2.2717 2.2187 1.9354 0.2922 -0.5752 0.2513 480 SER B CA 14560 C C . SER E 480 ? 2.2005 2.1657 1.8655 0.2610 -0.5199 0.2468 480 SER B C 14561 O O . SER E 480 ? 2.2106 2.1276 1.8320 0.2509 -0.5074 0.2609 480 SER B O 14562 C CB . SER E 480 ? 2.3697 2.2596 1.9272 0.2678 -0.6021 0.2627 480 SER B CB 14563 O OG . SER E 480 ? 2.3111 2.2429 1.8628 0.2377 -0.5781 0.2481 480 SER B OG 14564 N N . ILE E 481 ? 2.2125 2.2438 1.9235 0.2463 -0.4893 0.2269 481 ILE B N 14565 C CA . ILE E 481 ? 2.1889 2.2484 1.9119 0.2238 -0.4384 0.2190 481 ILE B CA 14566 C C . ILE E 481 ? 2.1917 2.2802 1.9987 0.2465 -0.4197 0.2150 481 ILE B C 14567 O O . ILE E 481 ? 2.2115 2.2936 2.0110 0.2332 -0.3880 0.2187 481 ILE B O 14568 C CB . ILE E 481 ? 2.0827 2.1959 1.8218 0.2084 -0.4169 0.1962 481 ILE B CB 14569 C CG1 . ILE E 481 ? 2.1100 2.1969 1.7688 0.1921 -0.4405 0.1977 481 ILE B CG1 14570 C CG2 . ILE E 481 ? 1.9749 2.1156 1.7105 0.1867 -0.3675 0.1876 481 ILE B CG2 14571 C CD1 . ILE E 481 ? 2.0603 2.1911 1.7292 0.1848 -0.4282 0.1723 481 ILE B CD1 14572 N N . ARG E 482 ? 2.1617 2.2868 2.0483 0.2791 -0.4391 0.2078 482 ARG B N 14573 C CA . ARG E 482 ? 2.0554 2.2168 2.0233 0.3006 -0.4200 0.2025 482 ARG B CA 14574 C C . ARG E 482 ? 2.1767 2.2803 2.1119 0.3170 -0.4269 0.2189 482 ARG B C 14575 O O . ARG E 482 ? 2.0891 2.1906 2.0365 0.3123 -0.3961 0.2194 482 ARG B O 14576 C CB . ARG E 482 ? 1.9883 2.2124 2.0454 0.3275 -0.4403 0.1919 482 ARG B CB 14577 C CG . ARG E 482 ? 1.8767 2.1580 1.9800 0.3092 -0.4266 0.1739 482 ARG B CG 14578 C CD . ARG E 482 ? 1.8224 2.1731 2.0214 0.3277 -0.4396 0.1660 482 ARG B CD 14579 N NE . ARG E 482 ? 1.8531 2.2178 2.0546 0.3358 -0.4841 0.1671 482 ARG B NE 14580 C CZ . ARG E 482 ? 1.8378 2.2329 2.0561 0.3174 -0.4967 0.1567 482 ARG B CZ 14581 N NH1 . ARG E 482 ? 1.7677 2.1759 1.9978 0.2930 -0.4693 0.1435 482 ARG B NH1 14582 N NH2 . ARG E 482 ? 1.8782 2.2861 2.0974 0.3242 -0.5398 0.1588 482 ARG B NH2 14583 N N . ASN E 483 ? 2.3561 2.4062 2.2446 0.3377 -0.4703 0.2320 483 ASN B N 14584 C CA . ASN E 483 ? 2.5197 2.5019 2.3699 0.3601 -0.4855 0.2459 483 ASN B CA 14585 C C . ASN E 483 ? 2.5036 2.3953 2.2393 0.3232 -0.4820 0.2656 483 ASN B C 14586 O O . ASN E 483 ? 2.5401 2.3561 2.2249 0.3357 -0.4984 0.2793 483 ASN B O 14587 C CB . ASN E 483 ? 2.8517 2.8144 2.7028 0.4070 -0.5386 0.2491 483 ASN B CB 14588 C CG . ASN E 483 ? 3.1862 3.1006 2.9589 0.3952 -0.5775 0.2597 483 ASN B CG 14589 O OD1 . ASN E 483 ? 3.2228 3.1090 2.9280 0.3504 -0.5650 0.2667 483 ASN B OD1 14590 N ND2 . ASN E 483 ? 3.4712 3.3805 3.2523 0.4376 -0.6258 0.2599 483 ASN B ND2 14591 N N . GLY E 484 ? 2.4132 2.3113 2.1035 0.2776 -0.4624 0.2670 484 GLY B N 14592 C CA . GLY E 484 ? 2.4257 2.2589 2.0146 0.2335 -0.4515 0.2855 484 GLY B CA 14593 C C . GLY E 484 ? 2.4738 2.2113 1.9481 0.2220 -0.4950 0.3082 484 GLY B C 14594 O O . GLY E 484 ? 2.5516 2.2033 1.9418 0.2032 -0.5047 0.3292 484 GLY B O 14595 N N . THR E 485 ? 2.4550 2.1984 1.9174 0.2303 -0.5244 0.3056 485 THR B N 14596 C CA . THR E 485 ? 2.5741 2.2268 1.9201 0.2150 -0.5661 0.3272 485 THR B CA 14597 C C . THR E 485 ? 2.6282 2.3088 1.9317 0.1776 -0.5580 0.3244 485 THR B C 14598 O O . THR E 485 ? 2.7292 2.3471 1.9458 0.1685 -0.5957 0.3391 485 THR B O 14599 C CB . THR E 485 ? 2.6094 2.2227 1.9631 0.2698 -0.6237 0.3291 485 THR B CB 14600 O OG1 . THR E 485 ? 2.5182 2.2253 1.9731 0.2988 -0.6264 0.3068 485 THR B OG1 14601 C CG2 . THR E 485 ? 2.6027 2.1758 1.9777 0.3106 -0.6357 0.3317 485 THR B CG2 14602 N N . TYR E 486 ? 2.5601 2.3287 1.9169 0.1582 -0.5117 0.3050 486 TYR B N 14603 C CA . TYR E 486 ? 2.5848 2.3867 1.9053 0.1299 -0.5024 0.2967 486 TYR B CA 14604 C C . TYR E 486 ? 2.5665 2.3225 1.7666 0.0748 -0.4911 0.3172 486 TYR B C 14605 O O . TYR E 486 ? 2.5049 2.2818 1.6967 0.0439 -0.4517 0.3200 486 TYR B O 14606 C CB . TYR E 486 ? 2.4391 2.3417 1.8477 0.1317 -0.4586 0.2674 486 TYR B CB 14607 C CG . TYR E 486 ? 2.4110 2.3505 1.7790 0.1058 -0.4434 0.2540 486 TYR B CG 14608 C CD1 . TYR E 486 ? 2.4155 2.3676 1.7932 0.1219 -0.4703 0.2410 486 TYR B CD1 14609 C CD2 . TYR E 486 ? 2.3803 2.3473 1.7004 0.0664 -0.4026 0.2527 486 TYR B CD2 14610 C CE1 . TYR E 486 ? 2.4250 2.4054 1.7594 0.1022 -0.4579 0.2262 486 TYR B CE1 14611 C CE2 . TYR E 486 ? 2.4031 2.4099 1.6844 0.0487 -0.3879 0.2370 486 TYR B CE2 14612 C CZ . TYR E 486 ? 2.4173 2.4258 1.7032 0.0682 -0.4160 0.2231 486 TYR B CZ 14613 O OH . TYR E 486 ? 2.4395 2.4820 1.6806 0.0543 -0.4030 0.2051 486 TYR B OH 14614 N N . ASP E 487 ? 2.6393 2.3372 1.7453 0.0597 -0.5260 0.3321 487 ASP B N 14615 C CA . ASP E 487 ? 2.7512 2.4113 1.7348 0.0011 -0.5167 0.3525 487 ASP B CA 14616 C C . ASP E 487 ? 2.7002 2.4399 1.6787 -0.0196 -0.4869 0.3319 487 ASP B C 14617 O O . ASP E 487 ? 2.7010 2.4454 1.6780 -0.0016 -0.5116 0.3210 487 ASP B O 14618 C CB . ASP E 487 ? 2.8892 2.4317 1.7601 -0.0059 -0.5733 0.3820 487 ASP B CB 14619 C CG . ASP E 487 ? 2.9948 2.4909 1.7298 -0.0745 -0.5651 0.4079 487 ASP B CG 14620 O OD1 . ASP E 487 ? 3.0649 2.5126 1.7511 -0.1068 -0.5572 0.4296 487 ASP B OD1 14621 O OD2 . ASP E 487 ? 3.0248 2.5336 1.6986 -0.0988 -0.5669 0.4071 487 ASP B OD2 14622 N N . HIS E 488 ? 2.6423 2.4464 1.6168 -0.0554 -0.4354 0.3249 488 HIS B N 14623 C CA . HIS E 488 ? 2.6311 2.5201 1.6073 -0.0659 -0.4039 0.2992 488 HIS B CA 14624 C C . HIS E 488 ? 2.7166 2.5732 1.5706 -0.1031 -0.4192 0.3128 488 HIS B C 14625 O O . HIS E 488 ? 2.7213 2.6245 1.5685 -0.0972 -0.4127 0.2904 488 HIS B O 14626 C CB . HIS E 488 ? 2.6607 2.6365 1.6695 -0.0880 -0.3457 0.2859 488 HIS B CB 14627 C CG . HIS E 488 ? 2.7564 2.7181 1.6704 -0.1499 -0.3277 0.3128 488 HIS B CG 14628 N ND1 . HIS E 488 ? 2.2329 2.2362 1.0634 -0.1940 -0.3066 0.3133 488 HIS B ND1 14629 C CD2 . HIS E 488 ? 2.1999 2.1113 1.0856 -0.1784 -0.3285 0.3406 488 HIS B CD2 14630 C CE1 . HIS E 488 ? 2.2993 2.2843 1.0563 -0.2515 -0.2943 0.3420 488 HIS B CE1 14631 N NE2 . HIS E 488 ? 2.2832 2.2066 1.0696 -0.2439 -0.3089 0.3593 488 HIS B NE2 14632 N N . ASP E 489 ? 2.7679 2.5385 1.5177 -0.1419 -0.4418 0.3491 489 ASP B N 14633 C CA . ASP E 489 ? 2.8707 2.6083 1.4932 -0.1855 -0.4544 0.3654 489 ASP B CA 14634 C C . ASP E 489 ? 2.8817 2.5779 1.4880 -0.1529 -0.5014 0.3592 489 ASP B C 14635 O O . ASP E 489 ? 2.9275 2.6283 1.4531 -0.1771 -0.5038 0.3583 489 ASP B O 14636 C CB . ASP E 489 ? 3.0409 2.6786 1.5488 -0.2366 -0.4749 0.4091 489 ASP B CB 14637 C CG . ASP E 489 ? 3.0848 2.7703 1.5849 -0.2859 -0.4272 0.4180 489 ASP B CG 14638 O OD1 . ASP E 489 ? 3.1172 2.7960 1.6849 -0.2687 -0.4205 0.4189 489 ASP B OD1 14639 O OD2 . ASP E 489 ? 3.1176 2.8525 1.5436 -0.3429 -0.3964 0.4238 489 ASP B OD2 14640 N N . VAL E 490 ? 2.8230 2.4844 1.5043 -0.0990 -0.5390 0.3544 490 VAL B N 14641 C CA . VAL E 490 ? 2.8383 2.4698 1.5145 -0.0673 -0.5861 0.3476 490 VAL B CA 14642 C C . VAL E 490 ? 2.7928 2.5131 1.5122 -0.0556 -0.5621 0.3116 490 VAL B C 14643 O O . VAL E 490 ? 2.5509 2.2565 1.2070 -0.0615 -0.5836 0.3078 490 VAL B O 14644 C CB . VAL E 490 ? 2.7627 2.3594 1.5227 -0.0114 -0.6277 0.3480 490 VAL B CB 14645 C CG1 . VAL E 490 ? 2.7779 2.3605 1.5440 0.0205 -0.6762 0.3390 490 VAL B CG1 14646 C CG2 . VAL E 490 ? 2.8433 2.3377 1.5441 -0.0170 -0.6577 0.3815 490 VAL B CG2 14647 N N . TYR E 491 ? 2.6937 2.4999 1.5138 -0.0383 -0.5199 0.2843 491 TYR B N 14648 C CA . TYR E 491 ? 2.6604 2.5414 1.5230 -0.0215 -0.4997 0.2474 491 TYR B CA 14649 C C . TYR E 491 ? 2.6578 2.6107 1.4824 -0.0525 -0.4448 0.2321 491 TYR B C 14650 O O . TYR E 491 ? 2.6253 2.6385 1.4750 -0.0357 -0.4262 0.1983 491 TYR B O 14651 C CB . TYR E 491 ? 2.5565 2.4819 1.5543 0.0225 -0.4949 0.2245 491 TYR B CB 14652 C CG . TYR E 491 ? 2.5488 2.4263 1.6021 0.0535 -0.5387 0.2398 491 TYR B CG 14653 C CD1 . TYR E 491 ? 2.5799 2.4369 1.6496 0.0793 -0.5866 0.2353 491 TYR B CD1 14654 C CD2 . TYR E 491 ? 2.5037 2.3617 1.5930 0.0585 -0.5328 0.2571 491 TYR B CD2 14655 C CE1 . TYR E 491 ? 2.5682 2.3975 1.6935 0.1112 -0.6260 0.2468 491 TYR B CE1 14656 C CE2 . TYR E 491 ? 2.4621 2.2841 1.6015 0.0930 -0.5721 0.2675 491 TYR B CE2 14657 C CZ . TYR E 491 ? 2.4773 2.2907 1.6371 0.1202 -0.6178 0.2619 491 TYR B CZ 14658 O OH . TYR E 491 ? 2.4328 2.2258 1.6468 0.1578 -0.6562 0.2700 491 TYR B OH 14659 N N . ARG E 492 ? 2.7010 2.6505 1.4636 -0.0968 -0.4202 0.2553 492 ARG B N 14660 C CA . ARG E 492 ? 2.7035 2.7396 1.4358 -0.1271 -0.3660 0.2405 492 ARG B CA 14661 C C . ARG E 492 ? 2.8913 2.9442 1.5328 -0.1421 -0.3667 0.2285 492 ARG B C 14662 O O . ARG E 492 ? 2.9542 3.0950 1.6007 -0.1373 -0.3286 0.1964 492 ARG B O 14663 C CB . ARG E 492 ? 2.6757 2.7040 1.3567 -0.1795 -0.3440 0.2722 492 ARG B CB 14664 C CG . ARG E 492 ? 2.6201 2.7556 1.2777 -0.2140 -0.2860 0.2582 492 ARG B CG 14665 C CD . ARG E 492 ? 2.6098 2.7438 1.2396 -0.2655 -0.2649 0.2890 492 ARG B CD 14666 N NE . ARG E 492 ? 2.6070 2.8562 1.2100 -0.3040 -0.2107 0.2774 492 ARG B NE 14667 C CZ . ARG E 492 ? 2.5236 2.8805 1.2121 -0.2832 -0.1668 0.2467 492 ARG B CZ 14668 N NH1 . ARG E 492 ? 2.4328 2.7886 1.2342 -0.2281 -0.1706 0.2262 492 ARG B NH1 14669 N NH2 . ARG E 492 ? 2.5304 2.9998 1.1899 -0.3176 -0.1198 0.2361 492 ARG B NH2 14670 N N . ASP E 493 ? 3.0073 2.9755 1.5614 -0.1571 -0.4113 0.2523 493 ASP B N 14671 C CA . ASP E 493 ? 3.0630 3.0389 1.5276 -0.1689 -0.4168 0.2408 493 ASP B CA 14672 C C . ASP E 493 ? 3.0311 3.0339 1.5546 -0.1175 -0.4283 0.2004 493 ASP B C 14673 O O . ASP E 493 ? 3.0680 3.1082 1.5370 -0.1185 -0.4164 0.1765 493 ASP B O 14674 C CB . ASP E 493 ? 3.1598 3.0276 1.5154 -0.1959 -0.4676 0.2779 493 ASP B CB 14675 C CG . ASP E 493 ? 3.1861 3.0020 1.4722 -0.2485 -0.4663 0.3214 493 ASP B CG 14676 O OD1 . ASP E 493 ? 3.0947 2.9148 1.4485 -0.2446 -0.4526 0.3296 493 ASP B OD1 14677 O OD2 . ASP E 493 ? 3.3198 3.0849 1.4774 -0.2957 -0.4809 0.3482 493 ASP B OD2 14678 N N . GLU E 494 ? 2.9688 2.9533 1.5979 -0.0746 -0.4517 0.1921 494 GLU B N 14679 C CA . GLU E 494 ? 2.9617 2.9611 1.6461 -0.0317 -0.4689 0.1576 494 GLU B CA 14680 C C . GLU E 494 ? 2.9053 2.9875 1.6717 -0.0064 -0.4255 0.1206 494 GLU B C 14681 O O . GLU E 494 ? 2.9646 3.0812 1.7179 0.0118 -0.4168 0.0855 494 GLU B O 14682 C CB . GLU E 494 ? 2.8786 2.8185 1.6296 -0.0031 -0.5214 0.1699 494 GLU B CB 14683 C CG . GLU E 494 ? 2.7572 2.7139 1.5769 0.0348 -0.5409 0.1376 494 GLU B CG 14684 C CD . GLU E 494 ? 2.6248 2.5459 1.5240 0.0597 -0.5870 0.1501 494 GLU B CD 14685 O OE1 . GLU E 494 ? 2.6641 2.5423 1.5586 0.0543 -0.6071 0.1817 494 GLU B OE1 14686 O OE2 . GLU E 494 ? 2.4702 2.4075 1.4340 0.0846 -0.6043 0.1277 494 GLU B OE2 14687 N N . ALA E 495 ? 2.8217 2.9305 1.6670 -0.0031 -0.4007 0.1272 495 ALA B N 14688 C CA . ALA E 495 ? 2.8320 3.0097 1.7603 0.0247 -0.3658 0.0936 495 ALA B CA 14689 C C . ALA E 495 ? 2.9084 3.1652 1.7874 0.0149 -0.3181 0.0683 495 ALA B C 14690 O O . ALA E 495 ? 2.9950 3.2965 1.9031 0.0470 -0.3029 0.0290 495 ALA B O 14691 C CB . ALA E 495 ? 2.7525 2.9380 1.7681 0.0276 -0.3508 0.1090 495 ALA B CB 14692 N N . LEU E 496 ? 2.9666 3.2428 1.7677 -0.0291 -0.2955 0.0898 496 LEU B N 14693 C CA . LEU E 496 ? 3.0003 3.3699 1.7552 -0.0405 -0.2479 0.0658 496 LEU B CA 14694 C C . LEU E 496 ? 3.1312 3.5091 1.8219 -0.0209 -0.2572 0.0336 496 LEU B C 14695 O O . LEU E 496 ? 3.1872 3.6444 1.8749 0.0012 -0.2243 -0.0055 496 LEU B O 14696 C CB . LEU E 496 ? 2.3278 2.7156 1.0051 -0.1016 -0.2254 0.1002 496 LEU B CB 14697 C CG . LEU E 496 ? 2.2678 2.6752 0.9974 -0.1249 -0.2015 0.1236 496 LEU B CG 14698 C CD1 . LEU E 496 ? 2.3547 2.7619 0.9893 -0.1940 -0.1886 0.1618 496 LEU B CD1 14699 C CD2 . LEU E 496 ? 2.3048 2.8178 1.1123 -0.0978 -0.1559 0.0879 496 LEU B CD2 14700 N N . ASN E 497 ? 3.1631 3.4594 1.7995 -0.0253 -0.3037 0.0475 497 ASN B N 14701 C CA . ASN E 497 ? 3.1407 3.4336 1.7126 -0.0059 -0.3179 0.0168 497 ASN B CA 14702 C C . ASN E 497 ? 3.0569 3.3515 1.7003 0.0491 -0.3288 -0.0251 497 ASN B C 14703 O O . ASN E 497 ? 3.2274 3.5551 1.8323 0.0749 -0.3185 -0.0654 497 ASN B O 14704 C CB . ASN E 497 ? 3.1743 3.3741 1.6739 -0.0249 -0.3698 0.0442 497 ASN B CB 14705 C CG . ASN E 497 ? 3.1791 3.3558 1.6285 0.0015 -0.3966 0.0123 497 ASN B CG 14706 O OD1 . ASN E 497 ? 3.2407 3.4557 1.6018 -0.0056 -0.3766 -0.0070 497 ASN B OD1 14707 N ND2 . ASN E 497 ? 3.1382 3.2547 1.6415 0.0306 -0.4428 0.0065 497 ASN B ND2 14708 N N . ASN E 498 ? 2.8888 3.1461 1.6308 0.0673 -0.3506 -0.0166 498 ASN B N 14709 C CA . ASN E 498 ? 2.7888 3.0373 1.5952 0.1116 -0.3653 -0.0512 498 ASN B CA 14710 C C . ASN E 498 ? 2.6936 3.0172 1.5465 0.1378 -0.3204 -0.0845 498 ASN B C 14711 O O . ASN E 498 ? 2.6327 2.9511 1.5049 0.1760 -0.3290 -0.1217 498 ASN B O 14712 C CB . ASN E 498 ? 2.7231 2.9157 1.6186 0.1177 -0.4027 -0.0292 498 ASN B CB 14713 C CG . ASN E 498 ? 2.7881 2.9106 1.6460 0.0987 -0.4516 0.0021 498 ASN B CG 14714 O OD1 . ASN E 498 ? 2.7716 2.8672 1.6675 0.0858 -0.4664 0.0365 498 ASN B OD1 14715 N ND2 . ASN E 498 ? 2.8861 2.9771 1.6660 0.1003 -0.4792 -0.0111 498 ASN B ND2 14716 N N . ARG E 499 ? 2.6532 3.0424 1.5204 0.1179 -0.2761 -0.0720 499 ARG B N 14717 C CA . ARG E 499 ? 2.5821 3.0496 1.4967 0.1439 -0.2345 -0.1030 499 ARG B CA 14718 C C . ARG E 499 ? 2.1851 2.7177 1.0285 0.1653 -0.2095 -0.1457 499 ARG B C 14719 O O . ARG E 499 ? 2.1677 2.7226 1.0344 0.2117 -0.2031 -0.1882 499 ARG B O 14720 C CB . ARG E 499 ? 2.0678 2.5888 1.0183 0.1123 -0.1971 -0.0752 499 ARG B CB 14721 C CG . ARG E 499 ? 2.0522 2.5184 1.0828 0.1027 -0.2161 -0.0411 499 ARG B CG 14722 C CD . ARG E 499 ? 2.0188 2.5278 1.0665 0.0674 -0.1824 -0.0130 499 ARG B CD 14723 N NE . ARG E 499 ? 1.9058 2.5057 0.9964 0.0846 -0.1386 -0.0402 499 ARG B NE 14724 C CZ . ARG E 499 ? 2.1584 2.8220 1.2545 0.0539 -0.1017 -0.0251 499 ARG B CZ 14725 N NH1 . ARG E 499 ? 1.9226 2.5591 0.9769 0.0019 -0.1042 0.0179 499 ARG B NH1 14726 N NH2 . ARG E 499 ? 2.1357 2.8868 1.2748 0.0746 -0.0652 -0.0529 499 ARG B NH2 14727 N N . PHE E 500 ? 2.2665 2.8283 1.0178 0.1335 -0.1966 -0.1360 500 PHE B N 14728 C CA . PHE E 500 ? 2.5208 3.1668 1.2025 0.1501 -0.1646 -0.1750 500 PHE B CA 14729 C C . PHE E 500 ? 2.6401 3.2362 1.2294 0.1628 -0.1953 -0.1941 500 PHE B C 14730 O O . PHE E 500 ? 2.6647 3.3272 1.1804 0.1746 -0.1710 -0.2252 500 PHE B O 14731 C CB . PHE E 500 ? 2.5473 3.2871 1.1889 0.1006 -0.1186 -0.1529 500 PHE B CB 14732 C CG . PHE E 500 ? 2.4472 3.2176 1.1683 0.0753 -0.0957 -0.1241 500 PHE B CG 14733 C CD1 . PHE E 500 ? 2.3669 3.2051 1.1671 0.1105 -0.0680 -0.1517 500 PHE B CD1 14734 C CD2 . PHE E 500 ? 2.4441 3.1681 1.1550 0.0183 -0.1053 -0.0700 500 PHE B CD2 14735 C CE1 . PHE E 500 ? 2.2711 3.1348 1.1413 0.0867 -0.0484 -0.1256 500 PHE B CE1 14736 C CE2 . PHE E 500 ? 2.3884 3.1326 1.1655 -0.0042 -0.0867 -0.0446 500 PHE B CE2 14737 C CZ . PHE E 500 ? 2.2874 3.1039 1.1457 0.0288 -0.0573 -0.0722 500 PHE B CZ 14738 N N . GLN E 501 ? 2.6748 3.1614 1.2658 0.1614 -0.2483 -0.1775 501 GLN B N 14739 C CA . GLN E 501 ? 2.7937 3.2235 1.3012 0.1755 -0.2837 -0.1970 501 GLN B CA 14740 C C . GLN E 501 ? 2.7847 3.1165 1.3405 0.2024 -0.3375 -0.2039 501 GLN B C 14741 O O . GLN E 501 ? 2.4619 2.7926 1.0875 0.2372 -0.3375 -0.2273 501 GLN B O 14742 C CB . GLN E 501 ? 2.6266 3.0258 1.0472 0.1251 -0.2976 -0.1592 501 GLN B CB 14743 C CG . GLN E 501 ? 2.9524 3.4437 1.2856 0.0988 -0.2511 -0.1630 501 GLN B CG 14744 C CD . GLN E 501 ? 3.0809 3.5254 1.3089 0.0520 -0.2723 -0.1304 501 GLN B CD 14745 O OE1 . GLN E 501 ? 3.1849 3.6744 1.3139 0.0437 -0.2537 -0.1468 501 GLN B OE1 14746 N NE2 . GLN E 501 ? 3.0637 3.4179 1.3094 0.0233 -0.3125 -0.0848 501 GLN B NE2 14747 N N . GLU F 1 ? 2.2077 2.8473 3.9130 0.7707 0.4340 0.4819 1 GLU H N 14748 C CA . GLU F 1 ? 2.2103 2.8217 3.8302 0.7906 0.3717 0.4311 1 GLU H CA 14749 C C . GLU F 1 ? 2.1781 2.7224 3.7013 0.7533 0.3054 0.3829 1 GLU H C 14750 O O . GLU F 1 ? 2.1209 2.6668 3.7478 0.7155 0.2758 0.3619 1 GLU H O 14751 C CB . GLU F 1 ? 2.2266 2.8798 3.9832 0.7896 0.3406 0.4039 1 GLU H CB 14752 C CG . GLU F 1 ? 2.3022 2.9392 3.9616 0.8242 0.3021 0.3710 1 GLU H CG 14753 C CD . GLU F 1 ? 2.3481 2.9101 3.8522 0.8062 0.2268 0.3167 1 GLU H CD 14754 O OE1 . GLU F 1 ? 2.3764 2.9307 3.9239 0.7893 0.1608 0.2700 1 GLU H OE1 14755 O OE2 . GLU F 1 ? 2.3612 2.8722 3.7021 0.8100 0.2340 0.3218 1 GLU H OE2 14756 N N . VAL F 2 ? 2.2611 2.7464 3.5890 0.7654 0.2835 0.3652 2 VAL H N 14757 C CA . VAL F 2 ? 2.3309 2.7506 3.5541 0.7341 0.2288 0.3253 2 VAL H CA 14758 C C . VAL F 2 ? 2.4675 2.8404 3.5520 0.7492 0.1737 0.2824 2 VAL H C 14759 O O . VAL F 2 ? 2.4808 2.7923 3.4341 0.7358 0.1400 0.2585 2 VAL H O 14760 C CB . VAL F 2 ? 2.3210 2.7077 3.4476 0.7269 0.2618 0.3537 2 VAL H CB 14761 C CG1 . VAL F 2 ? 2.2978 2.6441 3.4195 0.6823 0.2234 0.3251 2 VAL H CG1 14762 C CG2 . VAL F 2 ? 2.3195 2.7573 3.5352 0.7405 0.3395 0.4168 2 VAL H CG2 14763 N N . GLN F 3 ? 2.5690 2.9706 3.6874 0.7777 0.1656 0.2745 3 GLN H N 14764 C CA . GLN F 3 ? 2.7624 3.1210 3.7539 0.7969 0.1181 0.2396 3 GLN H CA 14765 C C . GLN F 3 ? 2.7496 3.0700 3.7248 0.7685 0.0444 0.1896 3 GLN H C 14766 O O . GLN F 3 ? 2.7879 3.1350 3.8889 0.7449 0.0214 0.1732 3 GLN H O 14767 C CB . GLN F 3 ? 2.8823 3.2845 3.9274 0.8358 0.1289 0.2443 3 GLN H CB 14768 C CG . GLN F 3 ? 2.9397 3.3299 3.8651 0.8792 0.1640 0.2639 3 GLN H CG 14769 C CD . GLN F 3 ? 2.9537 3.2689 3.7034 0.8840 0.1170 0.2314 3 GLN H CD 14770 O OE1 . GLN F 3 ? 2.9718 3.2499 3.5992 0.8937 0.1351 0.2421 3 GLN H OE1 14771 N NE2 . GLN F 3 ? 2.9540 3.2461 3.6942 0.8786 0.0554 0.1923 3 GLN H NE2 14772 N N . LEU F 4 ? 2.6707 2.9273 3.4898 0.7728 0.0072 0.1654 4 LEU H N 14773 C CA . LEU F 4 ? 2.5668 2.7824 3.3425 0.7567 -0.0613 0.1209 4 LEU H CA 14774 C C . LEU F 4 ? 2.5336 2.7289 3.2341 0.7888 -0.0940 0.1033 4 LEU H C 14775 O O . LEU F 4 ? 2.5505 2.7423 3.1892 0.8190 -0.0663 0.1211 4 LEU H O 14776 C CB . LEU F 4 ? 2.5084 2.6608 3.1692 0.7294 -0.0751 0.1110 4 LEU H CB 14777 C CG . LEU F 4 ? 2.4657 2.5767 2.9922 0.7400 -0.0455 0.1324 4 LEU H CG 14778 C CD1 . LEU F 4 ? 2.4728 2.5351 2.8738 0.7629 -0.0787 0.1143 4 LEU H CD1 14779 C CD2 . LEU F 4 ? 2.4375 2.5118 2.9170 0.7071 -0.0399 0.1344 4 LEU H CD2 14780 N N . LEU F 5 ? 2.4689 2.6494 3.1730 0.7844 -0.1549 0.0671 5 LEU H N 14781 C CA . LEU F 5 ? 2.4482 2.6115 3.0976 0.8146 -0.1916 0.0500 5 LEU H CA 14782 C C . LEU F 5 ? 2.4074 2.4982 2.9229 0.8056 -0.2436 0.0233 5 LEU H C 14783 O O . LEU F 5 ? 2.3948 2.4716 2.9187 0.7807 -0.2772 0.0010 5 LEU H O 14784 C CB . LEU F 5 ? 2.4440 2.6644 3.2349 0.8264 -0.2177 0.0349 5 LEU H CB 14785 C CG . LEU F 5 ? 2.4159 2.7132 3.3577 0.8372 -0.1627 0.0648 5 LEU H CG 14786 C CD1 . LEU F 5 ? 2.4635 2.8155 3.5528 0.8482 -0.1945 0.0468 5 LEU H CD1 14787 C CD2 . LEU F 5 ? 2.4216 2.7206 3.2988 0.8706 -0.1099 0.0959 5 LEU H CD2 14788 N N . GLU F 6 ? 2.4189 2.4632 2.8132 0.8275 -0.2487 0.0261 6 GLU H N 14789 C CA . GLU F 6 ? 2.4570 2.4299 2.7225 0.8231 -0.2914 0.0084 6 GLU H CA 14790 C C . GLU F 6 ? 2.5272 2.4955 2.7908 0.8481 -0.3436 -0.0125 6 GLU H C 14791 O O . GLU F 6 ? 2.5234 2.5105 2.8069 0.8793 -0.3385 -0.0068 6 GLU H O 14792 C CB . GLU F 6 ? 2.4475 2.3671 2.5885 0.8304 -0.2681 0.0244 6 GLU H CB 14793 C CG . GLU F 6 ? 2.4170 2.3328 2.5433 0.8068 -0.2235 0.0438 6 GLU H CG 14794 C CD . GLU F 6 ? 2.3701 2.3363 2.5569 0.8228 -0.1699 0.0694 6 GLU H CD 14795 O OE1 . GLU F 6 ? 2.3694 2.3117 2.4811 0.8348 -0.1434 0.0838 6 GLU H OE1 14796 O OE2 . GLU F 6 ? 2.3284 2.3580 2.6388 0.8253 -0.1543 0.0754 6 GLU H OE2 14797 N N . SER F 7 ? 2.6076 2.5504 2.8441 0.8371 -0.3937 -0.0367 7 SER H N 14798 C CA . SER F 7 ? 2.7174 2.6499 2.9394 0.8614 -0.4497 -0.0566 7 SER H CA 14799 C C . SER F 7 ? 2.7860 2.6395 2.8575 0.8618 -0.4793 -0.0607 7 SER H C 14800 O O . SER F 7 ? 2.7943 2.6084 2.7941 0.8375 -0.4643 -0.0555 7 SER H O 14801 C CB . SER F 7 ? 2.7154 2.6942 3.0495 0.8555 -0.4904 -0.0842 7 SER H CB 14802 O OG . SER F 7 ? 2.7214 2.6825 3.0368 0.8253 -0.5019 -0.0994 7 SER H OG 14803 N N . GLY F 8 ? 2.8655 2.6962 2.8941 0.8909 -0.5197 -0.0673 8 GLY H N 14804 C CA . GLY F 8 ? 2.7985 2.5547 2.6904 0.8960 -0.5469 -0.0659 8 GLY H CA 14805 C C . GLY F 8 ? 2.6431 2.3533 2.4555 0.9131 -0.5274 -0.0444 8 GLY H C 14806 O O . GLY F 8 ? 2.5884 2.3246 2.4470 0.9358 -0.5141 -0.0389 8 GLY H O 14807 N N . GLY F 9 ? 2.6528 2.2943 2.3503 0.9036 -0.5249 -0.0331 9 GLY H N 14808 C CA . GLY F 9 ? 2.7240 2.3149 2.3497 0.9181 -0.5113 -0.0152 9 GLY H CA 14809 C C . GLY F 9 ? 2.7657 2.3347 2.3661 0.9515 -0.5503 -0.0163 9 GLY H C 14810 O O . GLY F 9 ? 2.9198 2.5106 2.5490 0.9638 -0.5901 -0.0302 9 GLY H O 14811 N N . GLY F 10 ? 2.6809 2.2114 2.2337 0.9513 -0.5317 -0.0039 10 GLY H N 14812 C CA . GLY F 10 ? 2.6086 2.1198 2.1430 0.9664 -0.5536 -0.0033 10 GLY H CA 14813 C C . GLY F 10 ? 2.5707 2.0078 2.0118 0.9547 -0.5458 0.0133 10 GLY H C 14814 O O . GLY F 10 ? 2.5491 1.9565 1.9543 0.9365 -0.5171 0.0228 10 GLY H O 14815 N N . LEU F 11 ? 2.5682 1.9767 1.9775 0.9656 -0.5716 0.0177 11 LEU H N 14816 C CA . LEU F 11 ? 2.6067 1.9466 1.9423 0.9573 -0.5653 0.0363 11 LEU H CA 14817 C C . LEU F 11 ? 2.6242 1.9249 1.8856 0.9478 -0.5797 0.0489 11 LEU H C 14818 O O . LEU F 11 ? 2.6830 1.9998 1.9397 0.9603 -0.6126 0.0416 11 LEU H O 14819 C CB . LEU F 11 ? 2.6710 2.0010 2.0190 0.9774 -0.5813 0.0374 11 LEU H CB 14820 C CG . LEU F 11 ? 2.7596 2.0334 2.0743 0.9729 -0.5656 0.0511 11 LEU H CG 14821 C CD1 . LEU F 11 ? 2.8570 2.1347 2.2041 0.9971 -0.5822 0.0468 11 LEU H CD1 14822 C CD2 . LEU F 11 ? 2.7980 2.0085 2.0367 0.9577 -0.5652 0.0756 11 LEU H CD2 14823 N N . VAL F 12 ? 2.6505 1.9005 1.8551 0.9273 -0.5551 0.0670 12 VAL H N 14824 C CA . VAL F 12 ? 2.7336 1.9431 1.8624 0.9193 -0.5597 0.0830 12 VAL H CA 14825 C C . VAL F 12 ? 2.8231 1.9680 1.9037 0.9075 -0.5383 0.1107 12 VAL H C 14826 O O . VAL F 12 ? 2.7907 1.9214 1.8949 0.8965 -0.5153 0.1136 12 VAL H O 14827 C CB . VAL F 12 ? 2.6978 1.9202 1.8161 0.9039 -0.5481 0.0769 12 VAL H CB 14828 C CG1 . VAL F 12 ? 2.6660 1.9446 1.8254 0.9182 -0.5793 0.0517 12 VAL H CG1 14829 C CG2 . VAL F 12 ? 2.6838 1.9131 1.8374 0.8855 -0.5127 0.0760 12 VAL H CG2 14830 N N . GLN F 13 ? 2.9502 2.0565 1.9654 0.9115 -0.5466 0.1312 13 GLN H N 14831 C CA . GLN F 13 ? 3.0348 2.0802 2.0110 0.9006 -0.5242 0.1630 13 GLN H CA 14832 C C . GLN F 13 ? 2.9371 1.9607 1.8906 0.8747 -0.4908 0.1733 13 GLN H C 14833 O O . GLN F 13 ? 2.8477 1.8902 1.7805 0.8704 -0.4905 0.1635 13 GLN H O 14834 C CB . GLN F 13 ? 3.1893 2.2034 2.1027 0.9167 -0.5401 0.1861 13 GLN H CB 14835 C CG . GLN F 13 ? 3.2632 2.2158 2.1464 0.9091 -0.5169 0.2250 13 GLN H CG 14836 C CD . GLN F 13 ? 3.2917 2.2305 2.2259 0.9149 -0.5211 0.2294 13 GLN H CD 14837 O OE1 . GLN F 13 ? 3.2925 2.2614 2.2619 0.9336 -0.5474 0.2106 13 GLN H OE1 14838 N NE2 . GLN F 13 ? 3.3262 2.2191 2.2695 0.8998 -0.4960 0.2537 13 GLN H NE2 14839 N N . PRO F 14 ? 2.9412 1.9265 1.9053 0.8577 -0.4646 0.1907 14 PRO H N 14840 C CA . PRO F 14 ? 2.9397 1.9025 1.8873 0.8329 -0.4330 0.2024 14 PRO H CA 14841 C C . PRO F 14 ? 3.0261 1.9645 1.9003 0.8331 -0.4252 0.2240 14 PRO H C 14842 O O . PRO F 14 ? 3.1096 2.0201 1.9401 0.8466 -0.4314 0.2469 14 PRO H O 14843 C CB . PRO F 14 ? 2.9784 1.8980 1.9533 0.8199 -0.4147 0.2206 14 PRO H CB 14844 C CG . PRO F 14 ? 3.0240 1.9611 2.0462 0.8357 -0.4354 0.2025 14 PRO H CG 14845 C CD . PRO F 14 ? 3.0016 1.9666 2.0055 0.8607 -0.4649 0.1951 14 PRO H CD 14846 N N . GLY F 15 ? 3.0499 1.9990 1.9090 0.8201 -0.4105 0.2169 15 GLY H N 14847 C CA . GLY F 15 ? 3.1329 2.0632 1.9189 0.8226 -0.4020 0.2311 15 GLY H CA 14848 C C . GLY F 15 ? 3.1840 2.1542 1.9454 0.8408 -0.4328 0.2035 15 GLY H C 14849 O O . GLY F 15 ? 3.2170 2.1766 1.9169 0.8440 -0.4276 0.2069 15 GLY H O 14850 N N . GLU F 16 ? 3.1548 2.1710 1.9661 0.8541 -0.4650 0.1753 16 GLU H N 14851 C CA . GLU F 16 ? 3.1521 2.2098 1.9578 0.8722 -0.5007 0.1465 16 GLU H CA 14852 C C . GLU F 16 ? 2.8715 1.9660 1.7219 0.8603 -0.4961 0.1235 16 GLU H C 14853 O O . GLU F 16 ? 2.7948 1.8845 1.6785 0.8391 -0.4652 0.1298 16 GLU H O 14854 C CB . GLU F 16 ? 3.2317 2.3233 2.0812 0.8933 -0.5377 0.1295 16 GLU H CB 14855 C CG . GLU F 16 ? 3.3653 2.4237 2.1699 0.9098 -0.5487 0.1511 16 GLU H CG 14856 C CD . GLU F 16 ? 3.4153 2.5090 2.2672 0.9314 -0.5866 0.1329 16 GLU H CD 14857 O OE1 . GLU F 16 ? 3.4027 2.5364 2.3342 0.9287 -0.5900 0.1132 16 GLU H OE1 14858 O OE2 . GLU F 16 ? 3.4669 2.5491 2.2764 0.9525 -0.6117 0.1394 16 GLU H OE2 14859 N N . SER F 17 ? 2.7930 1.9257 1.6494 0.8754 -0.5298 0.0956 17 SER H N 14860 C CA . SER F 17 ? 2.6748 1.8575 1.5981 0.8565 -0.5233 0.0688 17 SER H CA 14861 C C . SER F 17 ? 2.5971 1.8433 1.6156 0.8668 -0.5508 0.0418 17 SER H C 14862 O O . SER F 17 ? 2.6344 1.8856 1.6517 0.8978 -0.5897 0.0378 17 SER H O 14863 C CB . SER F 17 ? 2.7192 1.9090 1.6032 0.8502 -0.5294 0.0501 17 SER H CB 14864 O OG . SER F 17 ? 2.7972 2.0043 1.6612 0.8806 -0.5814 0.0282 17 SER H OG 14865 N N . LEU F 18 ? 2.5607 1.8561 1.6657 0.8412 -0.5279 0.0256 18 LEU H N 14866 C CA . LEU F 18 ? 2.5146 1.8772 1.7239 0.8471 -0.5438 0.0023 18 LEU H CA 14867 C C . LEU F 18 ? 2.5088 1.9206 1.7997 0.8153 -0.5144 -0.0125 18 LEU H C 14868 O O . LEU F 18 ? 2.4651 1.8645 1.7559 0.7922 -0.4731 0.0022 18 LEU H O 14869 C CB . LEU F 18 ? 2.4516 1.8135 1.6901 0.8641 -0.5389 0.0156 18 LEU H CB 14870 C CG . LEU F 18 ? 2.3825 1.8129 1.7296 0.8747 -0.5476 -0.0025 18 LEU H CG 14871 C CD1 . LEU F 18 ? 2.4160 1.8374 1.7622 0.9105 -0.5736 0.0030 18 LEU H CD1 14872 C CD2 . LEU F 18 ? 2.3205 1.7808 1.7290 0.8534 -0.5015 0.0015 18 LEU H CD2 14873 N N . ARG F 19 ? 2.5976 2.0648 1.9637 0.8141 -0.5364 -0.0410 19 ARG H N 14874 C CA . ARG F 19 ? 2.5883 2.1040 2.0448 0.7853 -0.5085 -0.0522 19 ARG H CA 14875 C C . ARG F 19 ? 2.6081 2.1869 2.1808 0.7930 -0.5057 -0.0572 19 ARG H C 14876 O O . ARG F 19 ? 2.6679 2.2692 2.2737 0.8188 -0.5413 -0.0683 19 ARG H O 14877 C CB . ARG F 19 ? 2.5698 2.1007 2.0387 0.7734 -0.5292 -0.0812 19 ARG H CB 14878 C CG . ARG F 19 ? 2.5548 2.1327 2.0955 0.7908 -0.5789 -0.1137 19 ARG H CG 14879 C CD . ARG F 19 ? 2.5176 2.1393 2.1489 0.7665 -0.5776 -0.1415 19 ARG H CD 14880 N NE . ARG F 19 ? 2.5756 2.2287 2.2560 0.7825 -0.6352 -0.1802 19 ARG H NE 14881 C CZ . ARG F 19 ? 2.5447 2.2364 2.3151 0.7659 -0.6475 -0.2122 19 ARG H CZ 14882 N NH1 . ARG F 19 ? 2.4723 2.1754 2.2908 0.7331 -0.6031 -0.2062 19 ARG H NH1 14883 N NH2 . ARG F 19 ? 2.5848 2.3029 2.4016 0.7829 -0.7067 -0.2511 19 ARG H NH2 14884 N N . VAL F 20 ? 2.5145 2.1213 2.1474 0.7729 -0.4616 -0.0465 20 VAL H N 14885 C CA . VAL F 20 ? 2.3889 2.0556 2.1288 0.7807 -0.4460 -0.0443 20 VAL H CA 14886 C C . VAL F 20 ? 2.3112 2.0328 2.1585 0.7569 -0.4315 -0.0562 20 VAL H C 14887 O O . VAL F 20 ? 2.3198 2.0297 2.1551 0.7296 -0.4071 -0.0530 20 VAL H O 14888 C CB . VAL F 20 ? 2.3045 1.9583 2.0225 0.7843 -0.4050 -0.0187 20 VAL H CB 14889 C CG1 . VAL F 20 ? 2.3710 1.9883 2.0267 0.8151 -0.4248 -0.0118 20 VAL H CG1 14890 C CG2 . VAL F 20 ? 2.2405 1.8536 1.8963 0.7577 -0.3740 -0.0051 20 VAL H CG2 14891 N N . SER F 21 ? 2.2480 2.0293 2.2078 0.7674 -0.4463 -0.0690 21 SER H N 14892 C CA . SER F 21 ? 2.2168 2.0540 2.3008 0.7465 -0.4348 -0.0796 21 SER H CA 14893 C C . SER F 21 ? 2.1632 2.0444 2.3281 0.7433 -0.3800 -0.0525 21 SER H C 14894 O O . SER F 21 ? 2.1565 2.0377 2.2994 0.7648 -0.3609 -0.0335 21 SER H O 14895 C CB . SER F 21 ? 2.2452 2.1246 2.4215 0.7591 -0.4845 -0.1101 21 SER H CB 14896 O OG . SER F 21 ? 2.3503 2.1884 2.4399 0.7684 -0.5380 -0.1353 21 SER H OG 14897 N N . CYS F 22 ? 2.1375 2.0555 2.3956 0.7184 -0.3543 -0.0508 22 CYS H N 14898 C CA . CYS F 22 ? 2.1522 2.1146 2.4903 0.7159 -0.2984 -0.0209 22 CYS H CA 14899 C C . CYS F 22 ? 2.1579 2.1800 2.6531 0.6982 -0.2938 -0.0288 22 CYS H C 14900 O O . CYS F 22 ? 2.2027 2.2202 2.7203 0.6699 -0.2837 -0.0326 22 CYS H O 14901 C CB . CYS F 22 ? 2.1342 2.0611 2.3919 0.7007 -0.2563 0.0033 22 CYS H CB 14902 S SG . CYS F 22 ? 2.0831 2.0612 2.4251 0.6996 -0.1871 0.0425 22 CYS H SG 14903 N N . ALA F 23 ? 2.1653 2.2428 2.7760 0.7152 -0.3010 -0.0313 23 ALA H N 14904 C CA . ALA F 23 ? 2.1696 2.3074 2.9516 0.6999 -0.2986 -0.0385 23 ALA H CA 14905 C C . ALA F 23 ? 2.1161 2.2859 2.9660 0.6872 -0.2289 0.0019 23 ALA H C 14906 O O . ALA F 23 ? 2.1170 2.3215 3.0047 0.7074 -0.1863 0.0338 23 ALA H O 14907 C CB . ALA F 23 ? 2.2251 2.4137 3.1168 0.7235 -0.3247 -0.0498 23 ALA H CB 14908 N N . ALA F 24 ? 2.0905 2.2481 2.9532 0.6564 -0.2159 0.0016 24 ALA H N 14909 C CA . ALA F 24 ? 2.0719 2.2559 2.9960 0.6435 -0.1516 0.0418 24 ALA H CA 14910 C C . ALA F 24 ? 2.0979 2.3528 3.2230 0.6375 -0.1367 0.0490 24 ALA H C 14911 O O . ALA F 24 ? 2.1172 2.3834 3.3391 0.6131 -0.1615 0.0238 24 ALA H O 14912 C CB . ALA F 24 ? 2.0168 2.1587 2.8815 0.6135 -0.1450 0.0388 24 ALA H CB 14913 N N . SER F 25 ? 2.1054 2.4082 3.2982 0.6610 -0.0953 0.0831 25 SER H N 14914 C CA . SER F 25 ? 2.1022 2.4767 3.4961 0.6586 -0.0725 0.0981 25 SER H CA 14915 C C . SER F 25 ? 2.1153 2.5203 3.5598 0.6589 0.0085 0.1564 25 SER H C 14916 O O . SER F 25 ? 2.0603 2.4425 3.3821 0.6756 0.0466 0.1863 25 SER H O 14917 C CB . SER F 25 ? 2.1397 2.5540 3.5942 0.6896 -0.0875 0.0926 25 SER H CB 14918 O OG . SER F 25 ? 2.1561 2.5427 3.5624 0.6932 -0.1644 0.0411 25 SER H OG 14919 N N . GLY F 26 ? 2.1920 2.6481 3.8204 0.6416 0.0329 0.1724 26 GLY H N 14920 C CA . GLY F 26 ? 2.3095 2.8043 4.0093 0.6470 0.1137 0.2343 26 GLY H CA 14921 C C . GLY F 26 ? 2.3822 2.8619 4.1041 0.6162 0.1405 0.2533 26 GLY H C 14922 O O . GLY F 26 ? 2.4334 2.9024 4.2250 0.5840 0.1027 0.2196 26 GLY H O 14923 N N . PHE F 27 ? 2.4089 2.8871 4.0687 0.6288 0.2048 0.3062 27 PHE H N 14924 C CA . PHE F 27 ? 2.5466 3.0175 4.2410 0.6040 0.2399 0.3351 27 PHE H CA 14925 C C . PHE F 27 ? 2.5146 2.9222 4.1101 0.5739 0.1907 0.2920 27 PHE H C 14926 O O . PHE F 27 ? 2.4700 2.8736 4.1405 0.5442 0.1968 0.2944 27 PHE H O 14927 C CB . PHE F 27 ? 2.7423 3.2180 4.3563 0.6310 0.3111 0.3972 27 PHE H CB 14928 C CG . PHE F 27 ? 2.9167 3.3730 4.5232 0.6100 0.3421 0.4266 27 PHE H CG 14929 C CD1 . PHE F 27 ? 2.9652 3.4634 4.7434 0.5951 0.3873 0.4672 27 PHE H CD1 14930 C CD2 . PHE F 27 ? 2.9596 3.3562 4.3947 0.6059 0.3269 0.4157 27 PHE H CD2 14931 C CE1 . PHE F 27 ? 2.9821 3.4615 4.7553 0.5774 0.4154 0.4961 27 PHE H CE1 14932 C CE2 . PHE F 27 ? 2.9525 3.3323 4.3844 0.5880 0.3538 0.4427 27 PHE H CE2 14933 C CZ . PHE F 27 ? 2.9687 3.3895 4.5667 0.5743 0.3977 0.4830 27 PHE H CZ 14934 N N . THR F 28 ? 2.4030 2.7608 3.8358 0.5820 0.1443 0.2541 28 THR H N 14935 C CA . THR F 28 ? 2.2727 2.5686 3.5971 0.5578 0.1040 0.2177 28 THR H CA 14936 C C . THR F 28 ? 2.1987 2.4951 3.6308 0.5267 0.0575 0.1721 28 THR H C 14937 O O . THR F 28 ? 2.2270 2.5297 3.6905 0.5298 0.0056 0.1296 28 THR H O 14938 C CB . THR F 28 ? 2.2681 2.5148 3.4144 0.5755 0.0643 0.1887 28 THR H CB 14939 O OG1 . THR F 28 ? 2.2496 2.4431 3.3198 0.5521 0.0167 0.1455 28 THR H OG1 14940 C CG2 . THR F 28 ? 2.3034 2.5763 3.4818 0.5990 0.0350 0.1688 28 THR H CG2 14941 N N . PHE F 29 ? 2.0971 2.3864 3.5868 0.4986 0.0735 0.1790 29 PHE H N 14942 C CA . PHE F 29 ? 2.0457 2.3264 3.6199 0.4700 0.0266 0.1296 29 PHE H CA 14943 C C . PHE F 29 ? 2.0029 2.2216 3.4233 0.4647 -0.0300 0.0769 29 PHE H C 14944 O O . PHE F 29 ? 1.9530 2.1606 3.4178 0.4482 -0.0783 0.0266 29 PHE H O 14945 C CB . PHE F 29 ? 2.0105 2.2983 3.6895 0.4429 0.0625 0.1531 29 PHE H CB 14946 C CG . PHE F 29 ? 1.9885 2.3151 3.7330 0.4532 0.1385 0.2262 29 PHE H CG 14947 C CD1 . PHE F 29 ? 1.9481 2.3374 3.8758 0.4576 0.1681 0.2550 29 PHE H CD1 14948 C CD2 . PHE F 29 ? 1.9848 2.2857 3.6096 0.4605 0.1804 0.2671 29 PHE H CD2 14949 C CE1 . PHE F 29 ? 1.9289 2.3537 3.9102 0.4710 0.2431 0.3271 29 PHE H CE1 14950 C CE2 . PHE F 29 ? 1.9819 2.3173 3.6546 0.4751 0.2494 0.3351 29 PHE H CE2 14951 C CZ . PHE F 29 ? 1.9783 2.3753 3.8252 0.4813 0.2832 0.3671 29 PHE H CZ 14952 N N . ARG F 30 ? 2.0598 2.2379 3.3037 0.4802 -0.0245 0.0874 30 ARG H N 14953 C CA . ARG F 30 ? 2.1410 2.2580 3.2305 0.4778 -0.0689 0.0474 30 ARG H CA 14954 C C . ARG F 30 ? 2.1334 2.2164 3.2113 0.4494 -0.0706 0.0314 30 ARG H C 14955 O O . ARG F 30 ? 2.2672 2.3127 3.2820 0.4421 -0.1148 -0.0145 30 ARG H O 14956 C CB . ARG F 30 ? 2.2176 2.3328 3.3020 0.4887 -0.1325 -0.0028 30 ARG H CB 14957 C CG . ARG F 30 ? 2.2823 2.4041 3.3000 0.5205 -0.1370 0.0090 30 ARG H CG 14958 C CD . ARG F 30 ? 2.3824 2.5001 3.3896 0.5333 -0.2022 -0.0386 30 ARG H CD 14959 N NE . ARG F 30 ? 2.4599 2.5160 3.3252 0.5301 -0.2429 -0.0739 30 ARG H NE 14960 C CZ . ARG F 30 ? 2.5180 2.5307 3.2291 0.5483 -0.2552 -0.0725 30 ARG H CZ 14961 N NH1 . ARG F 30 ? 2.5731 2.5317 3.1655 0.5454 -0.2870 -0.1004 30 ARG H NH1 14962 N NH2 . ARG F 30 ? 2.5022 2.5250 3.1804 0.5709 -0.2341 -0.0425 30 ARG H NH2 14963 N N . ASP F 31 ? 1.9607 2.0571 3.0993 0.4358 -0.0208 0.0705 31 ASP H N 14964 C CA . ASP F 31 ? 1.8314 1.8873 2.9126 0.4155 -0.0087 0.0709 31 ASP H CA 14965 C C . ASP F 31 ? 1.8058 1.8386 2.7646 0.4269 0.0289 0.1134 31 ASP H C 14966 O O . ASP F 31 ? 1.8625 1.8659 2.7780 0.4123 0.0460 0.1230 31 ASP H O 14967 C CB . ASP F 31 ? 1.7247 1.8062 2.9624 0.3912 0.0150 0.0813 31 ASP H CB 14968 C CG . ASP F 31 ? 1.6584 1.7862 2.9911 0.3981 0.0741 0.1442 31 ASP H CG 14969 O OD1 . ASP F 31 ? 1.7073 1.8659 3.0425 0.4221 0.0872 0.1673 31 ASP H OD1 14970 O OD2 . ASP F 31 ? 1.6012 1.7345 3.0052 0.3818 0.1091 0.1721 31 ASP H OD2 14971 N N . SER F 32 ? 1.7153 1.7609 2.6211 0.4541 0.0397 0.1362 32 SER H N 14972 C CA . SER F 32 ? 1.6672 1.6903 2.4517 0.4705 0.0666 0.1692 32 SER H CA 14973 C C . SER F 32 ? 1.6492 1.6269 2.2876 0.4835 0.0292 0.1413 32 SER H C 14974 O O . SER F 32 ? 1.6722 1.6453 2.3056 0.4872 -0.0124 0.1050 32 SER H O 14975 C CB . SER F 32 ? 1.6692 1.7384 2.4968 0.4963 0.1093 0.2160 32 SER H CB 14976 O OG . SER F 32 ? 1.6732 1.7189 2.3750 0.5171 0.1278 0.2405 32 SER H OG 14977 N N . ALA F 33 ? 1.3315 1.2750 1.8543 0.4918 0.0430 0.1595 33 ALA H N 14978 C CA . ALA F 33 ? 1.8117 1.7060 2.2004 0.5012 0.0115 0.1375 33 ALA H CA 14979 C C . ALA F 33 ? 1.8187 1.7263 2.1757 0.5328 0.0017 0.1396 33 ALA H C 14980 O O . ALA F 33 ? 1.8156 1.7675 2.2317 0.5511 0.0284 0.1654 33 ALA H O 14981 C CB . ALA F 33 ? 1.8549 1.7078 2.1463 0.4977 0.0274 0.1544 33 ALA H CB 14982 N N . LEU F 34 ? 1.8585 1.7265 2.1216 0.5407 -0.0353 0.1136 34 LEU H N 14983 C CA . LEU F 34 ? 1.8416 1.7110 2.0593 0.5710 -0.0497 0.1122 34 LEU H CA 14984 C C . LEU F 34 ? 1.7934 1.6015 1.8749 0.5773 -0.0670 0.1056 34 LEU H C 14985 O O . LEU F 34 ? 1.7865 1.5528 1.8163 0.5573 -0.0764 0.0948 34 LEU H O 14986 C CB . LEU F 34 ? 1.9208 1.8122 2.1936 0.5773 -0.0859 0.0839 34 LEU H CB 14987 C CG . LEU F 34 ? 2.0019 1.9578 2.4278 0.5740 -0.0732 0.0885 34 LEU H CG 14988 C CD1 . LEU F 34 ? 2.1749 2.1429 2.6510 0.5749 -0.1212 0.0505 34 LEU H CD1 14989 C CD2 . LEU F 34 ? 1.9604 1.9588 2.4251 0.6003 -0.0368 0.1222 34 LEU H CD2 14990 N N . SER F 35 ? 1.8032 1.6059 1.8325 0.6060 -0.0698 0.1123 35 SER H N 14991 C CA . SER F 35 ? 1.8724 1.6177 1.7853 0.6138 -0.0842 0.1089 35 SER H CA 14992 C C . SER F 35 ? 1.9924 1.7306 1.8682 0.6433 -0.1094 0.0986 35 SER H C 14993 O O . SER F 35 ? 2.0336 1.8161 1.9703 0.6623 -0.1076 0.0995 35 SER H O 14994 C CB . SER F 35 ? 1.8694 1.6045 1.7439 0.6190 -0.0551 0.1325 35 SER H CB 14995 O OG . SER F 35 ? 1.8878 1.6183 1.7825 0.5914 -0.0364 0.1416 35 SER H OG 14996 N N . TRP F 36 ? 2.0155 1.6968 1.7967 0.6472 -0.1315 0.0904 36 TRP H N 14997 C CA . TRP F 36 ? 1.9568 1.6196 1.6910 0.6759 -0.1550 0.0831 36 TRP H CA 14998 C C . TRP F 36 ? 1.9766 1.6034 1.6405 0.6896 -0.1466 0.0927 36 TRP H C 14999 O O . TRP F 36 ? 1.9767 1.5668 1.5990 0.6716 -0.1403 0.0977 36 TRP H O 15000 C CB . TRP F 36 ? 1.9477 1.5705 1.6343 0.6721 -0.1929 0.0651 36 TRP H CB 15001 C CG . TRP F 36 ? 1.9293 1.5868 1.6778 0.6704 -0.2143 0.0481 36 TRP H CG 15002 C CD1 . TRP F 36 ? 1.9260 1.5898 1.7047 0.6466 -0.2210 0.0353 36 TRP H CD1 15003 C CD2 . TRP F 36 ? 1.9076 1.5980 1.6994 0.6951 -0.2354 0.0385 36 TRP H CD2 15004 N NE1 . TRP F 36 ? 1.9244 1.6223 1.7627 0.6550 -0.2484 0.0161 36 TRP H NE1 15005 C CE2 . TRP F 36 ? 1.9071 1.6231 1.7575 0.6841 -0.2574 0.0191 36 TRP H CE2 15006 C CE3 . TRP F 36 ? 1.9269 1.6278 1.7170 0.7269 -0.2390 0.0425 36 TRP H CE3 15007 C CZ2 . TRP F 36 ? 1.8813 1.6343 1.7932 0.7027 -0.2849 0.0044 36 TRP H CZ2 15008 C CZ3 . TRP F 36 ? 1.9061 1.6442 1.7564 0.7453 -0.2621 0.0302 36 TRP H CZ3 15009 C CH2 . TRP F 36 ? 1.8888 1.6532 1.8016 0.7326 -0.2857 0.0118 36 TRP H CH2 15010 N N . VAL F 37 ? 2.0021 1.6401 1.6578 0.7226 -0.1477 0.0931 37 VAL H N 15011 C CA . VAL F 37 ? 2.0396 1.6442 1.6313 0.7418 -0.1457 0.0957 37 VAL H CA 15012 C C . VAL F 37 ? 2.0812 1.6678 1.6428 0.7725 -0.1714 0.0834 37 VAL H C 15013 O O . VAL F 37 ? 2.1022 1.7307 1.7091 0.7941 -0.1707 0.0810 37 VAL H O 15014 C CB . VAL F 37 ? 1.9747 1.6182 1.5872 0.7577 -0.1108 0.1106 37 VAL H CB 15015 C CG1 . VAL F 37 ? 1.7033 1.3139 1.2472 0.7859 -0.1167 0.1053 37 VAL H CG1 15016 C CG2 . VAL F 37 ? 1.9869 1.6403 1.6232 0.7281 -0.0870 0.1252 37 VAL H CG2 15017 N N . ARG F 38 ? 2.1399 1.6646 1.6335 0.7748 -0.1932 0.0769 38 ARG H N 15018 C CA . ARG F 38 ? 2.1667 1.6654 1.6308 0.8029 -0.2197 0.0661 38 ARG H CA 15019 C C . ARG F 38 ? 2.3088 1.7863 1.7346 0.8302 -0.2179 0.0605 38 ARG H C 15020 O O . ARG F 38 ? 2.2994 1.7586 1.7006 0.8217 -0.2075 0.0632 38 ARG H O 15021 C CB . ARG F 38 ? 2.1320 1.5722 1.5520 0.7884 -0.2484 0.0640 38 ARG H CB 15022 C CG . ARG F 38 ? 2.0964 1.4755 1.4652 0.7724 -0.2500 0.0683 38 ARG H CG 15023 C CD . ARG F 38 ? 2.1307 1.4560 1.4608 0.7603 -0.2713 0.0727 38 ARG H CD 15024 N NE . ARG F 38 ? 2.1675 1.4342 1.4616 0.7454 -0.2705 0.0796 38 ARG H NE 15025 C CZ . ARG F 38 ? 2.2187 1.4325 1.4781 0.7337 -0.2807 0.0899 38 ARG H CZ 15026 N NH1 . ARG F 38 ? 2.2031 1.4139 1.4470 0.7379 -0.2948 0.0934 38 ARG H NH1 15027 N NH2 . ARG F 38 ? 2.2911 1.4554 1.5332 0.7196 -0.2768 0.0978 38 ARG H NH2 15028 N N . GLN F 39 ? 2.4433 1.9237 1.8662 0.8653 -0.2307 0.0503 39 GLN H N 15029 C CA . GLN F 39 ? 2.5850 2.0463 1.9720 0.8921 -0.2326 0.0378 39 GLN H CA 15030 C C . GLN F 39 ? 2.7811 2.2207 2.1586 0.9046 -0.2580 0.0233 39 GLN H C 15031 O O . GLN F 39 ? 2.7627 2.2361 2.1765 0.9200 -0.2613 0.0229 39 GLN H O 15032 C CB . GLN F 39 ? 2.5275 2.0455 1.9353 0.9221 -0.2014 0.0403 39 GLN H CB 15033 C CG . GLN F 39 ? 2.5566 2.0611 1.9231 0.9493 -0.2039 0.0210 39 GLN H CG 15034 C CD . GLN F 39 ? 2.5491 2.1133 1.9325 0.9868 -0.1709 0.0246 39 GLN H CD 15035 O OE1 . GLN F 39 ? 2.5100 2.1283 1.9517 0.9961 -0.1503 0.0391 39 GLN H OE1 15036 N NE2 . GLN F 39 ? 2.5787 2.1340 1.9132 1.0106 -0.1657 0.0114 39 GLN H NE2 15037 N N . ALA F 40 ? 3.0129 2.3970 2.3497 0.8983 -0.2765 0.0119 40 ALA H N 15038 C CA . ALA F 40 ? 3.1025 2.4648 2.4335 0.9127 -0.2988 -0.0011 40 ALA H CA 15039 C C . ALA F 40 ? 3.1715 2.5508 2.4956 0.9474 -0.2925 -0.0206 40 ALA H C 15040 O O . ALA F 40 ? 3.3032 2.6768 2.6018 0.9538 -0.2837 -0.0291 40 ALA H O 15041 C CB . ALA F 40 ? 3.1039 2.3966 2.4050 0.8903 -0.3217 -0.0016 40 ALA H CB 15042 N N . PRO F 41 ? 3.1289 2.5300 2.4737 0.9726 -0.2976 -0.0286 41 PRO H N 15043 C CA . PRO F 41 ? 3.1481 2.5608 2.4808 1.0088 -0.2921 -0.0493 41 PRO H CA 15044 C C . PRO F 41 ? 3.1916 2.5430 2.4807 1.0069 -0.3140 -0.0697 41 PRO H C 15045 O O . PRO F 41 ? 3.1862 2.4878 2.4720 0.9914 -0.3401 -0.0719 41 PRO H O 15046 C CB . PRO F 41 ? 3.1844 2.6178 2.5523 1.0279 -0.3010 -0.0525 41 PRO H CB 15047 C CG . PRO F 41 ? 3.1355 2.5975 2.5451 1.0094 -0.3000 -0.0315 41 PRO H CG 15048 C CD . PRO F 41 ? 3.1108 2.5319 2.4932 0.9721 -0.3081 -0.0198 41 PRO H CD 15049 N N . GLY F 42 ? 3.1913 2.5469 2.4495 1.0242 -0.3038 -0.0837 42 GLY H N 15050 C CA . GLY F 42 ? 3.2206 2.5206 2.4436 1.0210 -0.3273 -0.1052 42 GLY H CA 15051 C C . GLY F 42 ? 3.1681 2.4476 2.3782 0.9922 -0.3263 -0.0960 42 GLY H C 15052 O O . GLY F 42 ? 3.1994 2.4349 2.3885 0.9888 -0.3473 -0.1145 42 GLY H O 15053 N N . LYS F 43 ? 3.1068 2.4166 2.3348 0.9717 -0.3042 -0.0692 43 LYS H N 15054 C CA . LYS F 43 ? 3.0889 2.3858 2.3097 0.9451 -0.2989 -0.0578 43 LYS H CA 15055 C C . LYS F 43 ? 3.1095 2.4663 2.3389 0.9537 -0.2642 -0.0397 43 LYS H C 15056 O O . LYS F 43 ? 3.1631 2.5706 2.4147 0.9742 -0.2435 -0.0315 43 LYS H O 15057 C CB . LYS F 43 ? 3.0515 2.3122 2.2906 0.9029 -0.3088 -0.0389 43 LYS H CB 15058 C CG . LYS F 43 ? 3.0891 2.2849 2.3238 0.8895 -0.3383 -0.0497 43 LYS H CG 15059 C CD . LYS F 43 ? 3.1214 2.2875 2.3387 0.8954 -0.3534 -0.0725 43 LYS H CD 15060 C CE . LYS F 43 ? 3.1350 2.2360 2.3657 0.8769 -0.3813 -0.0793 43 LYS H CE 15061 N NZ . LYS F 43 ? 3.0808 2.1539 2.3308 0.8360 -0.3757 -0.0515 43 LYS H NZ 15062 N N . GLY F 44 ? 3.1470 2.4985 2.3665 0.9378 -0.2571 -0.0315 44 GLY H N 15063 C CA . GLY F 44 ? 3.0832 2.4869 2.3128 0.9445 -0.2235 -0.0109 44 GLY H CA 15064 C C . GLY F 44 ? 2.9333 2.3563 2.2070 0.9142 -0.2088 0.0166 44 GLY H C 15065 O O . GLY F 44 ? 2.9596 2.3599 2.2497 0.8926 -0.2241 0.0194 44 GLY H O 15066 N N . LEU F 45 ? 2.7367 2.2019 2.0284 0.9153 -0.1789 0.0375 45 LEU H N 15067 C CA . LEU F 45 ? 2.5448 2.0361 1.8865 0.8806 -0.1626 0.0597 45 LEU H CA 15068 C C . LEU F 45 ? 2.4823 1.9282 1.8171 0.8378 -0.1760 0.0629 45 LEU H C 15069 O O . LEU F 45 ? 2.5112 1.9169 1.8128 0.8354 -0.1900 0.0543 45 LEU H O 15070 C CB . LEU F 45 ? 2.4521 2.0082 1.8287 0.8843 -0.1217 0.0815 45 LEU H CB 15071 C CG . LEU F 45 ? 2.4227 2.0406 1.8407 0.9138 -0.0955 0.0903 45 LEU H CG 15072 C CD1 . LEU F 45 ? 2.3954 2.0217 1.8618 0.9000 -0.1088 0.0876 45 LEU H CD1 15073 C CD2 . LEU F 45 ? 2.4771 2.0962 1.8496 0.9668 -0.0953 0.0758 45 LEU H CD2 15074 N N . GLU F 46 ? 2.4086 1.8621 1.7783 0.8052 -0.1722 0.0740 46 GLU H N 15075 C CA . GLU F 46 ? 2.3852 1.8018 1.7520 0.7653 -0.1778 0.0797 46 GLU H CA 15076 C C . GLU F 46 ? 2.3414 1.7935 1.7554 0.7375 -0.1609 0.0924 46 GLU H C 15077 O O . GLU F 46 ? 2.3106 1.7777 1.7440 0.7406 -0.1685 0.0896 46 GLU H O 15078 C CB . GLU F 46 ? 2.4613 1.8140 1.7962 0.7601 -0.2079 0.0707 46 GLU H CB 15079 C CG . GLU F 46 ? 2.4840 1.7985 1.8165 0.7212 -0.2082 0.0799 46 GLU H CG 15080 C CD . GLU F 46 ? 2.5967 1.8624 1.9078 0.7145 -0.2283 0.0808 46 GLU H CD 15081 O OE1 . GLU F 46 ? 2.6771 1.9338 1.9750 0.7401 -0.2464 0.0731 46 GLU H OE1 15082 O OE2 . GLU F 46 ? 2.6218 1.8581 1.9289 0.6856 -0.2241 0.0912 46 GLU H OE2 15083 N N . TRP F 47 ? 2.3584 1.8228 1.7933 0.7120 -0.1412 0.1041 47 TRP H N 15084 C CA . TRP F 47 ? 2.3140 1.8077 1.7972 0.6844 -0.1269 0.1123 47 TRP H CA 15085 C C . TRP F 47 ? 2.2955 1.7477 1.7595 0.6621 -0.1458 0.1061 47 TRP H C 15086 O O . TRP F 47 ? 2.3749 1.7752 1.8003 0.6512 -0.1560 0.1056 47 TRP H O 15087 C CB . TRP F 47 ? 2.2743 1.7852 1.7836 0.6638 -0.1019 0.1263 47 TRP H CB 15088 C CG . TRP F 47 ? 2.2604 1.7927 1.8203 0.6332 -0.0894 0.1312 47 TRP H CG 15089 C CD1 . TRP F 47 ? 2.2746 1.8606 1.9000 0.6321 -0.0735 0.1365 47 TRP H CD1 15090 C CD2 . TRP F 47 ? 2.2731 1.7732 1.8276 0.6004 -0.0916 0.1295 47 TRP H CD2 15091 N NE1 . TRP F 47 ? 2.2684 1.8559 1.9288 0.6008 -0.0697 0.1344 47 TRP H NE1 15092 C CE2 . TRP F 47 ? 2.3051 1.8406 1.9179 0.5822 -0.0793 0.1301 47 TRP H CE2 15093 C CE3 . TRP F 47 ? 2.2949 1.7402 1.8064 0.5856 -0.1013 0.1276 47 TRP H CE3 15094 C CZ2 . TRP F 47 ? 2.3681 1.8849 1.9877 0.5524 -0.0771 0.1261 47 TRP H CZ2 15095 C CZ3 . TRP F 47 ? 2.3224 1.7514 1.8428 0.5556 -0.0947 0.1281 47 TRP H CZ3 15096 C CH2 . TRP F 47 ? 2.3694 1.8336 1.9386 0.5405 -0.0830 0.1259 47 TRP H CH2 15097 N N . VAL F 48 ? 2.1664 1.6424 1.6596 0.6570 -0.1504 0.1020 48 VAL H N 15098 C CA . VAL F 48 ? 2.0770 1.5164 1.5417 0.6435 -0.1695 0.0958 48 VAL H CA 15099 C C . VAL F 48 ? 1.9794 1.4253 1.4680 0.6116 -0.1561 0.0972 48 VAL H C 15100 O O . VAL F 48 ? 1.9781 1.3812 1.4318 0.5933 -0.1554 0.1002 48 VAL H O 15101 C CB . VAL F 48 ? 2.0543 1.5092 1.5252 0.6637 -0.1922 0.0853 48 VAL H CB 15102 C CG1 . VAL F 48 ? 2.0964 1.5146 1.5292 0.6531 -0.2120 0.0804 48 VAL H CG1 15103 C CG2 . VAL F 48 ? 2.0532 1.4962 1.4989 0.6964 -0.2058 0.0828 48 VAL H CG2 15104 N N . SER F 49 ? 1.9148 1.4135 1.4681 0.6055 -0.1441 0.0952 49 SER H N 15105 C CA . SER F 49 ? 1.8545 1.3602 1.4364 0.5782 -0.1367 0.0903 49 SER H CA 15106 C C . SER F 49 ? 1.9271 1.4939 1.5976 0.5728 -0.1176 0.0931 49 SER H C 15107 O O . SER F 49 ? 1.9155 1.5185 1.6197 0.5908 -0.1061 0.1028 49 SER H O 15108 C CB . SER F 49 ? 1.7234 1.2112 1.2779 0.5794 -0.1635 0.0738 49 SER H CB 15109 O OG . SER F 49 ? 1.6706 1.1877 1.2481 0.6029 -0.1838 0.0648 49 SER H OG 15110 N N . ALA F 50 ? 1.9781 1.5555 1.6881 0.5493 -0.1127 0.0851 50 ALA H N 15111 C CA . ALA F 50 ? 1.9293 1.5606 1.7359 0.5399 -0.0941 0.0883 50 ALA H CA 15112 C C . ALA F 50 ? 1.9057 1.5404 1.7467 0.5207 -0.1068 0.0657 50 ALA H C 15113 O O . ALA F 50 ? 1.8716 1.4645 1.6522 0.5122 -0.1205 0.0524 50 ALA H O 15114 C CB . ALA F 50 ? 1.9008 1.5404 1.7293 0.5288 -0.0602 0.1116 50 ALA H CB 15115 N N . ILE F 51 ? 2.0006 1.6857 1.9423 0.5157 -0.1013 0.0615 51 ILE H N 15116 C CA . ILE F 51 ? 2.1472 1.8425 2.1410 0.4993 -0.1164 0.0349 51 ILE H CA 15117 C C . ILE F 51 ? 2.1892 1.9245 2.2918 0.4810 -0.0867 0.0469 51 ILE H C 15118 O O . ILE F 51 ? 2.2273 1.9963 2.3794 0.4881 -0.0594 0.0751 51 ILE H O 15119 C CB . ILE F 51 ? 2.2521 1.9693 2.2749 0.5155 -0.1538 0.0094 51 ILE H CB 15120 C CG1 . ILE F 51 ? 2.2117 1.9326 2.2761 0.5016 -0.1781 -0.0260 51 ILE H CG1 15121 C CG2 . ILE F 51 ? 2.3797 2.1540 2.4976 0.5286 -0.1422 0.0240 51 ILE H CG2 15122 C CD1 . ILE F 51 ? 2.2640 1.9298 2.2278 0.4949 -0.1900 -0.0428 51 ILE H CD1 15123 N N . SER F 52 ? 2.1776 1.9077 2.3158 0.4596 -0.0908 0.0264 52 SER H N 15124 C CA . SER F 52 ? 2.1523 1.9153 2.3994 0.4404 -0.0635 0.0373 52 SER H CA 15125 C C . SER F 52 ? 2.1130 1.8830 2.4256 0.4257 -0.0865 -0.0008 52 SER H C 15126 O O . SER F 52 ? 2.1373 1.8689 2.3807 0.4218 -0.1081 -0.0297 52 SER H O 15127 C CB . SER F 52 ? 2.2476 1.9859 2.4616 0.4258 -0.0313 0.0613 52 SER H CB 15128 O OG . SER F 52 ? 2.3423 2.0317 2.4772 0.4153 -0.0429 0.0410 52 SER H OG 15129 N N . GLY F 53 ? 2.0663 1.8845 2.5139 0.4190 -0.0803 -0.0004 53 GLY H N 15130 C CA . GLY F 53 ? 2.1109 1.9393 2.6441 0.4038 -0.1020 -0.0381 53 GLY H CA 15131 C C . GLY F 53 ? 2.1910 1.9964 2.6631 0.4147 -0.1539 -0.0869 53 GLY H C 15132 O O . GLY F 53 ? 2.2677 2.0955 2.7632 0.4314 -0.1840 -0.1010 53 GLY H O 15133 N N . ASN F 54 ? 2.2357 1.9960 2.6255 0.4078 -0.1636 -0.1113 54 ASN H N 15134 C CA . ASN F 54 ? 2.3497 2.0809 2.6538 0.4230 -0.2093 -0.1536 54 ASN H CA 15135 C C . ASN F 54 ? 2.4196 2.1001 2.5681 0.4334 -0.1999 -0.1352 54 ASN H C 15136 O O . ASN F 54 ? 2.4414 2.1210 2.5432 0.4486 -0.1978 -0.1098 54 ASN H O 15137 C CB . ASN F 54 ? 2.3588 2.0797 2.6950 0.4118 -0.2291 -0.2001 54 ASN H CB 15138 C CG . ASN F 54 ? 2.4213 2.1181 2.6748 0.4334 -0.2817 -0.2478 54 ASN H CG 15139 O OD1 . ASN F 54 ? 2.4803 2.1302 2.5963 0.4443 -0.2828 -0.2500 54 ASN H OD1 15140 N ND2 . ASN F 54 ? 2.4363 2.1655 2.7762 0.4413 -0.3258 -0.2851 54 ASN H ND2 15141 N N . GLY F 55 ? 2.4736 2.1114 2.5449 0.4266 -0.1924 -0.1462 55 GLY H N 15142 C CA . GLY F 55 ? 2.4226 2.0115 2.3579 0.4357 -0.1821 -0.1278 55 GLY H CA 15143 C C . GLY F 55 ? 2.3484 1.9210 2.2699 0.4190 -0.1360 -0.0892 55 GLY H C 15144 O O . GLY F 55 ? 2.3709 1.9001 2.2061 0.4169 -0.1220 -0.0834 55 GLY H O 15145 N N . GLY F 56 ? 2.2765 1.8837 2.2823 0.4092 -0.1119 -0.0611 56 GLY H N 15146 C CA . GLY F 56 ? 2.2139 1.8085 2.2085 0.3967 -0.0735 -0.0252 56 GLY H CA 15147 C C . GLY F 56 ? 2.2248 1.7977 2.1388 0.4102 -0.0680 0.0035 56 GLY H C 15148 O O . GLY F 56 ? 2.2219 1.7845 2.1274 0.4022 -0.0414 0.0310 56 GLY H O 15149 N N . ALA F 57 ? 2.2594 1.8238 2.1169 0.4315 -0.0951 -0.0037 57 ALA H N 15150 C CA . ALA F 57 ? 2.2222 1.7650 2.0100 0.4465 -0.0938 0.0203 57 ALA H CA 15151 C C . ALA F 57 ? 2.2388 1.7583 1.9512 0.4683 -0.1272 0.0053 57 ALA H C 15152 O O . ALA F 57 ? 2.2331 1.7827 1.9818 0.4814 -0.1522 -0.0107 57 ALA H O 15153 C CB . ALA F 57 ? 2.2023 1.7847 2.0472 0.4546 -0.0822 0.0427 57 ALA H CB 15154 N N . THR F 58 ? 2.3123 1.7806 1.9273 0.4740 -0.1291 0.0114 58 THR H N 15155 C CA . THR F 58 ? 2.4276 1.8533 1.9941 0.4605 -0.1030 0.0289 58 THR H CA 15156 C C . THR F 58 ? 2.5290 1.9494 2.0998 0.4584 -0.0847 0.0583 58 THR H C 15157 O O . THR F 58 ? 2.8217 2.2074 2.3614 0.4481 -0.0668 0.0732 58 THR H O 15158 C CB . THR F 58 ? 2.5134 1.9408 2.1149 0.4375 -0.0825 0.0172 58 THR H CB 15159 O OG1 . THR F 58 ? 2.6378 2.0185 2.1607 0.4378 -0.0769 0.0136 58 THR H OG1 15160 C CG2 . THR F 58 ? 2.4318 1.8720 2.0920 0.4175 -0.0509 0.0385 58 THR H CG2 15161 N N . TYR F 59 ? 2.3207 1.7727 1.9255 0.4714 -0.0912 0.0654 59 TYR H N 15162 C CA . TYR F 59 ? 2.1661 1.6120 1.7635 0.4767 -0.0802 0.0879 59 TYR H CA 15163 C C . TYR F 59 ? 2.1498 1.5777 1.6950 0.5021 -0.1026 0.0895 59 TYR H C 15164 O O . TYR F 59 ? 2.1658 1.6262 1.7352 0.5199 -0.1161 0.0839 59 TYR H O 15165 C CB . TYR F 59 ? 2.0049 1.5007 1.6779 0.4757 -0.0639 0.0980 59 TYR H CB 15166 C CG . TYR F 59 ? 1.8448 1.3559 1.5751 0.4512 -0.0406 0.1005 59 TYR H CG 15167 C CD1 . TYR F 59 ? 1.8299 1.3057 1.5355 0.4322 -0.0307 0.0985 59 TYR H CD1 15168 C CD2 . TYR F 59 ? 1.7337 1.2944 1.5479 0.4481 -0.0261 0.1070 59 TYR H CD2 15169 C CE1 . TYR F 59 ? 1.7276 1.2166 1.4888 0.4110 -0.0097 0.0996 59 TYR H CE1 15170 C CE2 . TYR F 59 ? 1.6384 1.2110 1.5099 0.4264 -0.0054 0.1104 59 TYR H CE2 15171 C CZ . TYR F 59 ? 1.6604 1.1969 1.5046 0.4080 0.0014 0.1052 59 TYR H CZ 15172 O OH . TYR F 59 ? 1.6000 1.1478 1.5050 0.3874 0.0220 0.1076 59 TYR H OH 15173 N N . TYR F 60 ? 2.1688 1.5455 1.6507 0.5038 -0.1054 0.0983 60 TYR H N 15174 C CA . TYR F 60 ? 2.2292 1.5804 1.6622 0.5271 -0.1265 0.1010 60 TYR H CA 15175 C C . TYR F 60 ? 2.3365 1.6550 1.7506 0.5277 -0.1207 0.1157 60 TYR H C 15176 O O . TYR F 60 ? 2.3224 1.6201 1.7404 0.5083 -0.1034 0.1245 60 TYR H O 15177 C CB . TYR F 60 ? 2.1628 1.4756 1.5340 0.5333 -0.1420 0.0969 60 TYR H CB 15178 C CG . TYR F 60 ? 2.1117 1.4470 1.4917 0.5309 -0.1506 0.0776 60 TYR H CG 15179 C CD1 . TYR F 60 ? 2.0624 1.4497 1.4984 0.5385 -0.1641 0.0616 60 TYR H CD1 15180 C CD2 . TYR F 60 ? 2.1586 1.4633 1.4940 0.5227 -0.1454 0.0743 60 TYR H CD2 15181 C CE1 . TYR F 60 ? 2.0911 1.4983 1.5440 0.5365 -0.1777 0.0390 60 TYR H CE1 15182 C CE2 . TYR F 60 ? 2.2146 1.5381 1.5538 0.5239 -0.1580 0.0508 60 TYR H CE2 15183 C CZ . TYR F 60 ? 2.2021 1.5764 1.6028 0.5301 -0.1769 0.0313 60 TYR H CZ 15184 O OH . TYR F 60 ? 2.3059 1.6983 1.7190 0.5315 -0.1951 0.0031 60 TYR H OH 15185 N N . ALA F 61 ? 2.4618 1.7751 1.8594 0.5513 -0.1372 0.1160 61 ALA H N 15186 C CA . ALA F 61 ? 2.6365 1.9157 2.0172 0.5556 -0.1392 0.1238 61 ALA H CA 15187 C C . ALA F 61 ? 2.7728 1.9907 2.1111 0.5490 -0.1434 0.1328 61 ALA H C 15188 O O . ALA F 61 ? 2.8837 2.0845 2.1893 0.5515 -0.1491 0.1340 61 ALA H O 15189 C CB . ALA F 61 ? 2.6739 1.9646 2.0492 0.5861 -0.1564 0.1176 61 ALA H CB 15190 N N . ASP F 62 ? 2.8383 2.0231 2.1797 0.5422 -0.1408 0.1403 62 ASP H N 15191 C CA . ASP F 62 ? 3.0078 2.1342 2.3247 0.5339 -0.1394 0.1538 62 ASP H CA 15192 C C . ASP F 62 ? 3.0445 2.1387 2.3220 0.5567 -0.1607 0.1563 62 ASP H C 15193 O O . ASP F 62 ? 3.2374 2.2875 2.4869 0.5529 -0.1561 0.1721 62 ASP H O 15194 C CB . ASP F 62 ? 3.0106 2.1111 2.3554 0.5233 -0.1373 0.1583 62 ASP H CB 15195 C CG . ASP F 62 ? 2.9533 2.0691 2.3338 0.4965 -0.1130 0.1631 62 ASP H CG 15196 O OD1 . ASP F 62 ? 2.8888 2.0450 2.2796 0.4892 -0.0995 0.1589 62 ASP H OD1 15197 O OD2 . ASP F 62 ? 2.9559 2.0431 2.3614 0.4828 -0.1086 0.1703 62 ASP H OD2 15198 N N . THR F 63 ? 2.8269 1.9419 2.1025 0.5820 -0.1816 0.1433 63 THR H N 15199 C CA . THR F 63 ? 2.6614 1.7469 1.9040 0.6055 -0.2034 0.1453 63 THR H CA 15200 C C . THR F 63 ? 2.5952 1.6852 1.8042 0.6096 -0.2055 0.1496 63 THR H C 15201 O O . THR F 63 ? 2.6670 1.7153 1.8380 0.6202 -0.2148 0.1625 63 THR H O 15202 C CB . THR F 63 ? 2.5665 1.6775 1.8187 0.6337 -0.2233 0.1283 63 THR H CB 15203 O OG1 . THR F 63 ? 2.4865 1.6591 1.7567 0.6390 -0.2189 0.1179 63 THR H OG1 15204 C CG2 . THR F 63 ? 2.5393 1.6452 1.8144 0.6348 -0.2249 0.1201 63 THR H CG2 15205 N N . VAL F 64 ? 2.4785 1.6175 1.7023 0.6029 -0.1985 0.1390 64 VAL H N 15206 C CA . VAL F 64 ? 2.4485 1.5980 1.6446 0.6096 -0.2072 0.1352 64 VAL H CA 15207 C C . VAL F 64 ? 2.4742 1.6285 1.6668 0.5860 -0.1857 0.1361 64 VAL H C 15208 O O . VAL F 64 ? 2.5122 1.6913 1.6976 0.5890 -0.1932 0.1235 64 VAL H O 15209 C CB . VAL F 64 ? 2.3824 1.5872 1.6079 0.6276 -0.2253 0.1161 64 VAL H CB 15210 C CG1 . VAL F 64 ? 2.4641 1.6625 1.6891 0.6546 -0.2448 0.1144 64 VAL H CG1 15211 C CG2 . VAL F 64 ? 2.2609 1.5197 1.5463 0.6125 -0.2076 0.1063 64 VAL H CG2 15212 N N . LYS F 65 ? 2.5265 1.6566 1.7278 0.5637 -0.1609 0.1487 65 LYS H N 15213 C CA . LYS F 65 ? 2.6983 1.8351 1.9042 0.5413 -0.1369 0.1482 65 LYS H CA 15214 C C . LYS F 65 ? 2.7890 1.9054 1.9349 0.5493 -0.1385 0.1499 65 LYS H C 15215 O O . LYS F 65 ? 2.7894 1.9295 1.9375 0.5414 -0.1323 0.1352 65 LYS H O 15216 C CB . LYS F 65 ? 2.7491 1.8565 1.9743 0.5192 -0.1111 0.1647 65 LYS H CB 15217 C CG . LYS F 65 ? 2.7928 1.9043 2.0262 0.4966 -0.0828 0.1654 65 LYS H CG 15218 C CD . LYS F 65 ? 2.8292 1.9176 2.0966 0.4751 -0.0591 0.1810 65 LYS H CD 15219 C CE . LYS F 65 ? 2.7609 1.8792 2.0857 0.4693 -0.0655 0.1731 65 LYS H CE 15220 N NZ . LYS F 65 ? 2.7237 1.8204 2.0861 0.4499 -0.0490 0.1854 65 LYS H NZ 15221 N N . GLY F 66 ? 2.8996 1.9717 1.9908 0.5671 -0.1478 0.1669 66 GLY H N 15222 C CA . GLY F 66 ? 2.9781 2.0279 1.9993 0.5812 -0.1504 0.1718 66 GLY H CA 15223 C C . GLY F 66 ? 2.9940 2.0518 1.9795 0.6115 -0.1875 0.1619 66 GLY H C 15224 O O . GLY F 66 ? 3.1214 2.1540 2.0368 0.6293 -0.1939 0.1690 66 GLY H O 15225 N N . ARG F 67 ? 2.8673 1.9600 1.8968 0.6207 -0.2119 0.1464 67 ARG H N 15226 C CA . ARG F 67 ? 2.8952 1.9966 1.9017 0.6506 -0.2485 0.1377 67 ARG H CA 15227 C C . ARG F 67 ? 2.7083 1.8734 1.7646 0.6536 -0.2694 0.1055 67 ARG H C 15228 O O . ARG F 67 ? 2.7051 1.8819 1.7348 0.6711 -0.2962 0.0905 67 ARG H O 15229 C CB . ARG F 67 ? 2.9888 2.0694 2.0056 0.6654 -0.2604 0.1504 67 ARG H CB 15230 C CG . ARG F 67 ? 3.0021 2.0369 2.0233 0.6505 -0.2354 0.1745 67 ARG H CG 15231 C CD . ARG F 67 ? 2.9598 1.9635 1.9818 0.6699 -0.2528 0.1852 67 ARG H CD 15232 N NE . ARG F 67 ? 2.9273 1.9027 1.9823 0.6538 -0.2356 0.1959 67 ARG H NE 15233 C CZ . ARG F 67 ? 2.9959 1.9200 2.0374 0.6410 -0.2142 0.2222 67 ARG H CZ 15234 N NH1 . ARG F 67 ? 2.9401 1.8427 2.0247 0.6267 -0.2047 0.2268 67 ARG H NH1 15235 N NH2 . ARG F 67 ? 3.1259 2.0208 2.1123 0.6444 -0.2023 0.2439 67 ARG H NH2 15236 N N . PHE F 68 ? 2.5538 1.7607 1.6845 0.6385 -0.2585 0.0953 68 PHE H N 15237 C CA . PHE F 68 ? 2.4694 1.7384 1.6635 0.6416 -0.2741 0.0702 68 PHE H CA 15238 C C . PHE F 68 ? 2.4458 1.7415 1.6684 0.6203 -0.2622 0.0532 68 PHE H C 15239 O O . PHE F 68 ? 2.4355 1.7155 1.6558 0.5975 -0.2327 0.0617 68 PHE H O 15240 C CB . PHE F 68 ? 2.3958 1.6984 1.6555 0.6409 -0.2648 0.0714 68 PHE H CB 15241 C CG . PHE F 68 ? 2.3876 1.6742 1.6319 0.6668 -0.2818 0.0790 68 PHE H CG 15242 C CD1 . PHE F 68 ? 2.4008 1.6372 1.5789 0.6844 -0.2996 0.0906 68 PHE H CD1 15243 C CD2 . PHE F 68 ? 2.3328 1.6544 1.6289 0.6761 -0.2784 0.0756 68 PHE H CD2 15244 C CE1 . PHE F 68 ? 2.3771 1.5972 1.5477 0.7085 -0.3159 0.0964 68 PHE H CE1 15245 C CE2 . PHE F 68 ? 2.3036 1.6101 1.5864 0.7022 -0.2939 0.0789 68 PHE H CE2 15246 C CZ . PHE F 68 ? 2.3362 1.5915 1.5596 0.7174 -0.3140 0.0882 68 PHE H CZ 15247 N N . THR F 69 ? 2.4108 1.7472 1.6675 0.6283 -0.2874 0.0275 69 THR H N 15248 C CA . THR F 69 ? 2.3716 1.7375 1.6700 0.6104 -0.2827 0.0052 69 THR H CA 15249 C C . THR F 69 ? 2.3652 1.7952 1.7632 0.6123 -0.2983 -0.0149 69 THR H C 15250 O O . THR F 69 ? 2.4307 1.8785 1.8406 0.6350 -0.3291 -0.0233 69 THR H O 15251 C CB . THR F 69 ? 2.4496 1.7896 1.6769 0.6207 -0.3026 -0.0112 69 THR H CB 15252 O OG1 . THR F 69 ? 2.5388 1.8677 1.7182 0.6523 -0.3410 -0.0145 69 THR H OG1 15253 C CG2 . THR F 69 ? 2.4897 1.7751 1.6402 0.6109 -0.2718 0.0098 69 THR H CG2 15254 N N . ILE F 70 ? 2.3073 1.7720 1.7829 0.5888 -0.2756 -0.0204 70 ILE H N 15255 C CA . ILE F 70 ? 2.2208 1.7476 1.8071 0.5869 -0.2773 -0.0292 70 ILE H CA 15256 C C . ILE F 70 ? 2.3336 1.8888 1.9760 0.5790 -0.2971 -0.0623 70 ILE H C 15257 O O . ILE F 70 ? 2.3797 1.9223 2.0169 0.5600 -0.2838 -0.0713 70 ILE H O 15258 C CB . ILE F 70 ? 2.1469 1.6937 1.7881 0.5692 -0.2355 -0.0063 70 ILE H CB 15259 C CG1 . ILE F 70 ? 2.2083 1.7449 1.8213 0.5854 -0.2265 0.0174 70 ILE H CG1 15260 C CG2 . ILE F 70 ? 1.6527 1.2622 1.4152 0.5609 -0.2287 -0.0143 70 ILE H CG2 15261 C CD1 . ILE F 70 ? 2.3410 1.8148 1.8512 0.5918 -0.2296 0.0297 70 ILE H CD1 15262 N N . SER F 71 ? 2.4096 2.0033 2.1112 0.5944 -0.3304 -0.0823 71 SER H N 15263 C CA . SER F 71 ? 2.4537 2.0785 2.2254 0.5896 -0.3579 -0.1191 71 SER H CA 15264 C C . SER F 71 ? 2.2546 1.9439 2.1742 0.5792 -0.3453 -0.1179 71 SER H C 15265 O O . SER F 71 ? 2.2286 1.9422 2.1858 0.5862 -0.3259 -0.0924 71 SER H O 15266 C CB . SER F 71 ? 2.6720 2.2900 2.4019 0.6177 -0.4137 -0.1470 71 SER H CB 15267 O OG . SER F 71 ? 2.8241 2.4724 2.6264 0.6149 -0.4470 -0.1886 71 SER H OG 15268 N N . ARG F 72 ? 2.1764 1.8924 2.1816 0.5639 -0.3551 -0.1456 72 ARG H N 15269 C CA . ARG F 72 ? 2.1019 1.8796 2.2626 0.5530 -0.3437 -0.1445 72 ARG H CA 15270 C C . ARG F 72 ? 2.2027 2.0059 2.4446 0.5535 -0.3906 -0.1918 72 ARG H C 15271 O O . ARG F 72 ? 1.7158 1.4932 1.9219 0.5461 -0.4089 -0.2228 72 ARG H O 15272 C CB . ARG F 72 ? 2.0981 1.8841 2.3099 0.5254 -0.2915 -0.1196 72 ARG H CB 15273 C CG . ARG F 72 ? 2.0207 1.8690 2.3969 0.5146 -0.2733 -0.1114 72 ARG H CG 15274 C CD . ARG F 72 ? 1.9281 1.7803 2.3537 0.4878 -0.2278 -0.0909 72 ARG H CD 15275 N NE . ARG F 72 ? 1.8570 1.7082 2.2514 0.4893 -0.1799 -0.0429 72 ARG H NE 15276 C CZ . ARG F 72 ? 1.8416 1.7389 2.3269 0.4926 -0.1467 -0.0107 72 ARG H CZ 15277 N NH1 . ARG F 72 ? 1.8221 1.7713 2.4466 0.4918 -0.1528 -0.0180 72 ARG H NH1 15278 N NH2 . ARG F 72 ? 1.8606 1.7522 2.2994 0.4984 -0.1073 0.0289 72 ARG H NH2 15279 N N . ASP F 73 ? 2.2647 2.1185 2.6177 0.5639 -0.4109 -0.1990 73 ASP H N 15280 C CA . ASP F 73 ? 2.3828 2.2676 2.8359 0.5659 -0.4615 -0.2461 73 ASP H CA 15281 C C . ASP F 73 ? 2.2682 2.2170 2.9104 0.5493 -0.4365 -0.2341 73 ASP H C 15282 O O . ASP F 73 ? 2.2491 2.2415 2.9764 0.5621 -0.4386 -0.2221 73 ASP H O 15283 C CB . ASP F 73 ? 2.6120 2.4970 3.0262 0.5980 -0.5182 -0.2684 73 ASP H CB 15284 C CG . ASP F 73 ? 2.8247 2.7292 3.3115 0.6039 -0.5825 -0.3260 73 ASP H CG 15285 O OD1 . ASP F 73 ? 2.8635 2.8248 3.5178 0.5977 -0.5929 -0.3372 73 ASP H OD1 15286 O OD2 . ASP F 73 ? 2.9851 2.8482 3.3625 0.6167 -0.6230 -0.3601 73 ASP H OD2 15287 N N . ASN F 74 ? 2.2137 2.1678 2.9253 0.5218 -0.4103 -0.2351 74 ASN H N 15288 C CA . ASN F 74 ? 2.1661 2.1775 3.0602 0.5046 -0.3795 -0.2169 74 ASN H CA 15289 C C . ASN F 74 ? 2.2422 2.2998 3.2897 0.5079 -0.4284 -0.2570 74 ASN H C 15290 O O . ASN F 74 ? 2.1648 2.2776 3.3718 0.5019 -0.4049 -0.2354 74 ASN H O 15291 C CB . ASN F 74 ? 2.1081 2.1087 3.0365 0.4751 -0.3421 -0.2083 74 ASN H CB 15292 C CG . ASN F 74 ? 2.0749 2.0322 2.8654 0.4709 -0.2964 -0.1704 74 ASN H CG 15293 O OD1 . ASN F 74 ? 2.0423 2.0157 2.8485 0.4690 -0.2455 -0.1211 74 ASN H OD1 15294 N ND2 . ASN F 74 ? 2.0833 1.9857 2.7379 0.4716 -0.3148 -0.1933 74 ASN H ND2 15295 N N . SER F 75 ? 2.3884 2.4254 3.3942 0.5191 -0.4956 -0.3140 75 SER H N 15296 C CA . SER F 75 ? 2.5164 2.5964 3.6709 0.5239 -0.5511 -0.3584 75 SER H CA 15297 C C . SER F 75 ? 2.5039 2.6265 3.7179 0.5455 -0.5596 -0.3404 75 SER H C 15298 O O . SER F 75 ? 2.5141 2.6940 3.9131 0.5412 -0.5677 -0.3459 75 SER H O 15299 C CB . SER F 75 ? 2.6918 2.7359 3.7632 0.5379 -0.6255 -0.4252 75 SER H CB 15300 O OG . SER F 75 ? 2.8208 2.8212 3.7034 0.5655 -0.6448 -0.4221 75 SER H OG 15301 N N . GLN F 76 ? 2.4746 2.5702 3.5422 0.5694 -0.5575 -0.3191 76 GLN H N 15302 C CA . GLN F 76 ? 2.4061 2.5381 3.5167 0.5923 -0.5596 -0.2985 76 GLN H CA 15303 C C . GLN F 76 ? 2.3168 2.4598 3.4131 0.5916 -0.4839 -0.2338 76 GLN H C 15304 O O . GLN F 76 ? 2.4065 2.5774 3.5275 0.6129 -0.4768 -0.2127 76 GLN H O 15305 C CB . GLN F 76 ? 2.4593 2.5556 3.4273 0.6246 -0.6160 -0.3221 76 GLN H CB 15306 C CG . GLN F 76 ? 2.4892 2.6061 3.5285 0.6402 -0.6987 -0.3807 76 GLN H CG 15307 C CD . GLN F 76 ? 2.5010 2.6067 3.5755 0.6232 -0.7345 -0.4321 76 GLN H CD 15308 O OE1 . GLN F 76 ? 2.5545 2.6044 3.4800 0.6258 -0.7499 -0.4523 76 GLN H OE1 15309 N NE2 . GLN F 76 ? 2.4563 2.6148 3.7333 0.6067 -0.7466 -0.4536 76 GLN H NE2 15310 N N . THR F 77 ? 2.1769 2.2985 3.2324 0.5703 -0.4294 -0.2039 77 THR H N 15311 C CA . THR F 77 ? 2.0105 2.1429 3.0550 0.5701 -0.3579 -0.1447 77 THR H CA 15312 C C . THR F 77 ? 1.9563 2.0624 2.8624 0.5985 -0.3558 -0.1254 77 THR H C 15313 O O . THR F 77 ? 1.9520 2.0925 2.9011 0.6168 -0.3314 -0.0973 77 THR H O 15314 C CB . THR F 77 ? 1.9574 2.1612 3.1956 0.5659 -0.3212 -0.1174 77 THR H CB 15315 O OG1 . THR F 77 ? 1.9717 2.2138 3.2789 0.5900 -0.3512 -0.1278 77 THR H OG1 15316 C CG2 . THR F 77 ? 1.9488 2.1768 3.3390 0.5373 -0.3279 -0.1386 77 THR H CG2 15317 N N . THR F 78 ? 1.9079 1.9514 2.6487 0.6031 -0.3797 -0.1401 78 THR H N 15318 C CA . THR F 78 ? 1.9111 1.9207 2.5176 0.6286 -0.3821 -0.1244 78 THR H CA 15319 C C . THR F 78 ? 2.0087 1.9524 2.4583 0.6196 -0.3656 -0.1140 78 THR H C 15320 O O . THR F 78 ? 2.1372 2.0486 2.5403 0.6053 -0.3854 -0.1390 78 THR H O 15321 C CB . THR F 78 ? 1.9345 1.9382 2.5133 0.6540 -0.4479 -0.1586 78 THR H CB 15322 O OG1 . THR F 78 ? 1.9107 1.9761 2.6549 0.6568 -0.4730 -0.1788 78 THR H OG1 15323 C CG2 . THR F 78 ? 1.9329 1.9179 2.4206 0.6829 -0.4441 -0.1361 78 THR H CG2 15324 N N . LEU F 79 ? 1.9571 1.8816 2.3298 0.6293 -0.3295 -0.0787 79 LEU H N 15325 C CA . LEU F 79 ? 1.9579 1.8213 2.1915 0.6224 -0.3129 -0.0655 79 LEU H CA 15326 C C . LEU F 79 ? 2.0522 1.8698 2.1625 0.6471 -0.3443 -0.0702 79 LEU H C 15327 O O . LEU F 79 ? 2.1288 1.9628 2.2499 0.6722 -0.3543 -0.0644 79 LEU H O 15328 C CB . LEU F 79 ? 1.8454 1.7151 2.0789 0.6171 -0.2551 -0.0252 79 LEU H CB 15329 C CG . LEU F 79 ? 1.5780 1.3883 1.6774 0.6152 -0.2382 -0.0082 79 LEU H CG 15330 C CD1 . LEU F 79 ? 1.5814 1.3563 1.6408 0.5885 -0.2375 -0.0192 79 LEU H CD1 15331 C CD2 . LEU F 79 ? 1.5465 1.3707 1.6516 0.6201 -0.1907 0.0273 79 LEU H CD2 15332 N N . TYR F 80 ? 2.0857 1.8459 2.0826 0.6412 -0.3574 -0.0786 80 TYR H N 15333 C CA . TYR F 80 ? 2.1716 1.8832 2.0511 0.6639 -0.3872 -0.0807 80 TYR H CA 15334 C C . TYR F 80 ? 2.2348 1.8900 2.0052 0.6577 -0.3574 -0.0546 80 TYR H C 15335 O O . TYR F 80 ? 2.1753 1.8267 1.9533 0.6352 -0.3195 -0.0401 80 TYR H O 15336 C CB . TYR F 80 ? 2.2152 1.9070 2.0536 0.6696 -0.4361 -0.1151 80 TYR H CB 15337 C CG . TYR F 80 ? 2.1841 1.9299 2.1379 0.6740 -0.4732 -0.1478 80 TYR H CG 15338 C CD1 . TYR F 80 ? 2.2102 1.9919 2.2247 0.6976 -0.4981 -0.1512 80 TYR H CD1 15339 C CD2 . TYR F 80 ? 2.1815 1.9421 2.1911 0.6551 -0.4847 -0.1774 80 TYR H CD2 15340 C CE1 . TYR F 80 ? 2.2085 2.0414 2.3423 0.7010 -0.5341 -0.1819 80 TYR H CE1 15341 C CE2 . TYR F 80 ? 2.1796 1.9889 2.3068 0.6585 -0.5227 -0.2107 80 TYR H CE2 15342 C CZ . TYR F 80 ? 2.1966 2.0428 2.3884 0.6809 -0.5476 -0.2123 80 TYR H CZ 15343 O OH . TYR F 80 ? 2.2268 2.1233 2.5489 0.6837 -0.5874 -0.2461 80 TYR H OH 15344 N N . LEU F 81 ? 2.4468 2.0577 2.1212 0.6789 -0.3768 -0.0483 81 LEU H N 15345 C CA . LEU F 81 ? 2.5629 2.1162 2.1399 0.6751 -0.3541 -0.0243 81 LEU H CA 15346 C C . LEU F 81 ? 2.6386 2.1428 2.1179 0.6984 -0.3873 -0.0246 81 LEU H C 15347 O O . LEU F 81 ? 2.6241 2.1270 2.0961 0.7233 -0.4041 -0.0189 81 LEU H O 15348 C CB . LEU F 81 ? 2.5273 2.0901 2.1248 0.6791 -0.3231 -0.0010 81 LEU H CB 15349 C CG . LEU F 81 ? 2.5418 2.0474 2.0515 0.6858 -0.3126 0.0198 81 LEU H CG 15350 C CD1 . LEU F 81 ? 2.5314 1.9901 1.9804 0.6624 -0.2954 0.0282 81 LEU H CD1 15351 C CD2 . LEU F 81 ? 2.4878 2.0119 2.0282 0.6931 -0.2864 0.0346 81 LEU H CD2 15352 N N . GLN F 82 ? 2.6294 2.0935 2.0344 0.6923 -0.3944 -0.0295 82 GLN H N 15353 C CA . GLN F 82 ? 2.6494 2.0635 1.9534 0.7157 -0.4216 -0.0246 82 GLN H CA 15354 C C . GLN F 82 ? 2.6357 1.9948 1.8721 0.7145 -0.3948 0.0087 82 GLN H C 15355 O O . GLN F 82 ? 2.6847 2.0144 1.8892 0.6933 -0.3637 0.0214 82 GLN H O 15356 C CB . GLN F 82 ? 2.6851 2.0803 1.9337 0.7139 -0.4369 -0.0428 82 GLN H CB 15357 C CG . GLN F 82 ? 2.7770 2.1266 1.9200 0.7444 -0.4686 -0.0379 82 GLN H CG 15358 C CD . GLN F 82 ? 2.7763 2.1552 1.9475 0.7741 -0.5194 -0.0568 82 GLN H CD 15359 O OE1 . GLN F 82 ? 2.7404 2.1629 1.9711 0.7760 -0.5495 -0.0911 82 GLN H OE1 15360 N NE2 . GLN F 82 ? 2.7966 2.1517 1.9333 0.7977 -0.5309 -0.0356 82 GLN H NE2 15361 N N . MET F 83 ? 2.5793 1.9240 1.8007 0.7375 -0.4079 0.0215 83 MET H N 15362 C CA . MET F 83 ? 2.5426 1.8363 1.7167 0.7382 -0.3875 0.0498 83 MET H CA 15363 C C . MET F 83 ? 2.6065 1.8413 1.6854 0.7576 -0.4053 0.0658 83 MET H C 15364 O O . MET F 83 ? 2.6307 1.8573 1.6920 0.7863 -0.4356 0.0679 83 MET H O 15365 C CB . MET F 83 ? 2.4233 1.7364 1.6451 0.7528 -0.3886 0.0527 83 MET H CB 15366 C CG . MET F 83 ? 2.2601 1.6394 1.5765 0.7431 -0.3738 0.0387 83 MET H CG 15367 S SD . MET F 83 ? 2.1724 1.5675 1.5271 0.7631 -0.3645 0.0451 83 MET H SD 15368 C CE . MET F 83 ? 2.1826 1.5542 1.5026 0.8008 -0.4069 0.0442 83 MET H CE 15369 N N . ASN F 84 ? 2.6324 1.8264 1.6514 0.7435 -0.3842 0.0798 84 ASN H N 15370 C CA . ASN F 84 ? 2.7432 1.8795 1.6668 0.7620 -0.3921 0.1013 84 ASN H CA 15371 C C . ASN F 84 ? 2.7839 1.8640 1.6826 0.7573 -0.3661 0.1364 84 ASN H C 15372 O O . ASN F 84 ? 2.7460 1.8280 1.6901 0.7343 -0.3388 0.1407 84 ASN H O 15373 C CB . ASN F 84 ? 2.8366 1.9621 1.7061 0.7541 -0.3827 0.0958 84 ASN H CB 15374 C CG . ASN F 84 ? 2.8801 2.0615 1.7897 0.7536 -0.4078 0.0554 84 ASN H CG 15375 O OD1 . ASN F 84 ? 2.9184 2.1112 1.8052 0.7802 -0.4495 0.0383 84 ASN H OD1 15376 N ND2 . ASN F 84 ? 2.8606 2.0764 1.8355 0.7238 -0.3846 0.0397 84 ASN H ND2 15377 N N . SER F 85 ? 2.8939 1.9230 1.7226 0.7810 -0.3769 0.1617 85 SER H N 15378 C CA . SER F 85 ? 2.9274 1.9004 1.7403 0.7764 -0.3539 0.1963 85 SER H CA 15379 C C . SER F 85 ? 2.8593 1.8491 1.7490 0.7667 -0.3523 0.1882 85 SER H C 15380 O O . SER F 85 ? 2.8137 1.7839 1.7319 0.7458 -0.3262 0.1985 85 SER H O 15381 C CB . SER F 85 ? 2.9427 1.8811 1.7307 0.7528 -0.3120 0.2177 85 SER H CB 15382 O OG . SER F 85 ? 3.0313 1.9556 1.7427 0.7625 -0.3083 0.2243 85 SER H OG 15383 N N . LEU F 86 ? 2.8627 1.8905 1.7866 0.7840 -0.3816 0.1676 86 LEU H N 15384 C CA . LEU F 86 ? 2.8561 1.9053 1.8462 0.7811 -0.3812 0.1557 86 LEU H CA 15385 C C . LEU F 86 ? 2.9851 1.9910 1.9767 0.7753 -0.3714 0.1747 86 LEU H C 15386 O O . LEU F 86 ? 3.0891 2.0656 2.0460 0.7851 -0.3795 0.1923 86 LEU H O 15387 C CB . LEU F 86 ? 2.8004 1.8996 1.8264 0.8041 -0.4123 0.1320 86 LEU H CB 15388 C CG . LEU F 86 ? 2.7331 1.8851 1.7912 0.8101 -0.4231 0.1097 86 LEU H CG 15389 C CD1 . LEU F 86 ? 2.7140 1.9108 1.8066 0.8350 -0.4576 0.0902 86 LEU H CD1 15390 C CD2 . LEU F 86 ? 2.6608 1.8418 1.7771 0.7917 -0.3960 0.1013 86 LEU H CD2 15391 N N . ARG F 87 ? 3.0007 2.0029 2.0352 0.7608 -0.3559 0.1707 87 ARG H N 15392 C CA . ARG F 87 ? 3.1050 2.0690 2.1571 0.7558 -0.3515 0.1822 87 ARG H CA 15393 C C . ARG F 87 ? 3.0849 2.0767 2.1821 0.7708 -0.3684 0.1581 87 ARG H C 15394 O O . ARG F 87 ? 3.0430 2.0846 2.1591 0.7845 -0.3792 0.1365 87 ARG H O 15395 C CB . ARG F 87 ? 3.1403 2.0736 2.2074 0.7299 -0.3250 0.1937 87 ARG H CB 15396 C CG . ARG F 87 ? 3.1298 2.0973 2.2246 0.7193 -0.3147 0.1742 87 ARG H CG 15397 C CD . ARG F 87 ? 3.1623 2.0975 2.2736 0.6938 -0.2912 0.1864 87 ARG H CD 15398 N NE . ARG F 87 ? 3.2482 2.1459 2.3226 0.6815 -0.2713 0.2159 87 ARG H NE 15399 C CZ . ARG F 87 ? 3.2999 2.1680 2.3882 0.6588 -0.2466 0.2319 87 ARG H CZ 15400 N NH1 . ARG F 87 ? 3.3377 2.1737 2.3892 0.6513 -0.2243 0.2607 87 ARG H NH1 15401 N NH2 . ARG F 87 ? 3.3018 2.1733 2.4404 0.6456 -0.2440 0.2188 87 ARG H NH2 15402 N N . ALA F 88 ? 3.1152 2.0736 2.2335 0.7698 -0.3697 0.1624 88 ALA H N 15403 C CA . ALA F 88 ? 3.1739 2.1515 2.3274 0.7880 -0.3860 0.1392 88 ALA H CA 15404 C C . ALA F 88 ? 3.2342 2.2523 2.4169 0.7881 -0.3790 0.1127 88 ALA H C 15405 O O . ALA F 88 ? 3.2756 2.3367 2.4774 0.8083 -0.3879 0.0922 88 ALA H O 15406 C CB . ALA F 88 ? 3.1840 2.1120 2.3559 0.7869 -0.3903 0.1481 88 ALA H CB 15407 N N . ASP F 89 ? 3.2535 2.2598 2.4415 0.7674 -0.3615 0.1147 89 ASP H N 15408 C CA . ASP F 89 ? 3.2651 2.3065 2.4762 0.7691 -0.3539 0.0926 89 ASP H CA 15409 C C . ASP F 89 ? 3.2106 2.3077 2.4234 0.7745 -0.3463 0.0869 89 ASP H C 15410 O O . ASP F 89 ? 3.2333 2.3654 2.4661 0.7795 -0.3368 0.0726 89 ASP H O 15411 C CB . ASP F 89 ? 3.2998 2.3112 2.5189 0.7456 -0.3402 0.0976 89 ASP H CB 15412 C CG . ASP F 89 ? 3.3045 2.2902 2.5033 0.7221 -0.3242 0.1245 89 ASP H CG 15413 O OD1 . ASP F 89 ? 3.3714 2.3133 2.5584 0.7157 -0.3245 0.1461 89 ASP H OD1 15414 O OD2 . ASP F 89 ? 3.2156 2.2244 2.4106 0.7119 -0.3094 0.1255 89 ASP H OD2 15415 N N . ASP F 90 ? 3.1649 2.2712 2.3593 0.7758 -0.3513 0.0975 90 ASP H N 15416 C CA . ASP F 90 ? 3.1766 2.3354 2.3846 0.7824 -0.3489 0.0904 90 ASP H CA 15417 C C . ASP F 90 ? 3.2257 2.4341 2.4679 0.8094 -0.3606 0.0731 90 ASP H C 15418 O O . ASP F 90 ? 3.2759 2.5334 2.5462 0.8174 -0.3586 0.0672 90 ASP H O 15419 C CB . ASP F 90 ? 3.1887 2.3376 2.3639 0.7775 -0.3558 0.1033 90 ASP H CB 15420 C CG . ASP F 90 ? 3.1852 2.2936 2.3296 0.7526 -0.3369 0.1212 90 ASP H CG 15421 O OD1 . ASP F 90 ? 3.1192 2.2234 2.2813 0.7374 -0.3182 0.1208 90 ASP H OD1 15422 O OD2 . ASP F 90 ? 3.2509 2.3322 2.3522 0.7502 -0.3403 0.1359 90 ASP H OD2 15423 N N . THR F 91 ? 3.2745 2.4719 2.5219 0.8246 -0.3720 0.0655 91 THR H N 15424 C CA . THR F 91 ? 3.3121 2.5555 2.5947 0.8521 -0.3798 0.0496 91 THR H CA 15425 C C . THR F 91 ? 3.2812 2.5664 2.5928 0.8598 -0.3581 0.0381 91 THR H C 15426 O O . THR F 91 ? 3.3458 2.6118 2.6474 0.8588 -0.3493 0.0312 91 THR H O 15427 C CB . THR F 91 ? 3.3937 2.6085 2.6722 0.8666 -0.3956 0.0442 91 THR H CB 15428 O OG1 . THR F 91 ? 3.4507 2.6325 2.7040 0.8635 -0.4143 0.0591 91 THR H OG1 15429 C CG2 . THR F 91 ? 3.3935 2.6564 2.7107 0.8966 -0.3993 0.0270 91 THR H CG2 15430 N N . ALA F 92 ? 3.1733 2.5159 2.5229 0.8698 -0.3501 0.0363 92 ALA H N 15431 C CA . ALA F 92 ? 3.1653 2.5517 2.5436 0.8789 -0.3237 0.0320 92 ALA H CA 15432 C C . ALA F 92 ? 3.1285 2.5815 2.5671 0.8965 -0.3187 0.0315 92 ALA H C 15433 O O . ALA F 92 ? 3.3122 2.7750 2.7689 0.8976 -0.3399 0.0318 92 ALA H O 15434 C CB . ALA F 92 ? 3.1580 2.5299 2.5195 0.8547 -0.3056 0.0416 92 ALA H CB 15435 N N . THR F 93 ? 2.9859 2.4859 2.4582 0.9119 -0.2906 0.0311 93 THR H N 15436 C CA . THR F 93 ? 2.8433 2.4139 2.3906 0.9248 -0.2760 0.0346 93 THR H CA 15437 C C . THR F 93 ? 2.7213 2.3164 2.2948 0.8880 -0.2534 0.0452 93 THR H C 15438 O O . THR F 93 ? 2.7122 2.3236 2.2871 0.8836 -0.2220 0.0534 93 THR H O 15439 C CB . THR F 93 ? 2.8509 2.4645 2.4256 0.9579 -0.2492 0.0322 93 THR H CB 15440 O OG1 . THR F 93 ? 2.9097 2.5008 2.4605 0.9749 -0.2666 0.0178 93 THR H OG1 15441 C CG2 . THR F 93 ? 2.8129 2.5040 2.4817 0.9665 -0.2297 0.0391 93 THR H CG2 15442 N N . TYR F 94 ? 2.6253 2.2219 2.2174 0.8637 -0.2710 0.0442 94 TYR H N 15443 C CA . TYR F 94 ? 2.5040 2.1155 2.1186 0.8278 -0.2540 0.0508 94 TYR H CA 15444 C C . TYR F 94 ? 2.4477 2.1342 2.1562 0.8280 -0.2242 0.0571 94 TYR H C 15445 O O . TYR F 94 ? 2.4382 2.1682 2.2162 0.8381 -0.2342 0.0511 94 TYR H O 15446 C CB . TYR F 94 ? 2.4776 2.0659 2.0779 0.8072 -0.2841 0.0436 94 TYR H CB 15447 C CG . TYR F 94 ? 2.4954 2.0084 2.0046 0.7993 -0.3010 0.0464 94 TYR H CG 15448 C CD1 . TYR F 94 ? 2.5593 2.0312 2.0225 0.8232 -0.3281 0.0444 94 TYR H CD1 15449 C CD2 . TYR F 94 ? 2.4792 1.9625 1.9558 0.7685 -0.2877 0.0534 94 TYR H CD2 15450 C CE1 . TYR F 94 ? 2.6141 2.0168 2.0038 0.8159 -0.3395 0.0520 94 TYR H CE1 15451 C CE2 . TYR F 94 ? 2.5325 1.9489 1.9362 0.7613 -0.2982 0.0597 94 TYR H CE2 15452 C CZ . TYR F 94 ? 2.6152 1.9913 1.9771 0.7848 -0.3232 0.0603 94 TYR H CZ 15453 O OH . TYR F 94 ? 2.7001 2.0092 1.9986 0.7776 -0.3301 0.0714 94 TYR H OH 15454 N N . TYR F 95 ? 2.4231 2.1247 2.1386 0.8177 -0.1879 0.0708 95 TYR H N 15455 C CA . TYR F 95 ? 2.3345 2.1041 2.1390 0.8175 -0.1520 0.0844 95 TYR H CA 15456 C C . TYR F 95 ? 2.3074 2.0888 2.1558 0.7784 -0.1454 0.0879 95 TYR H C 15457 O O . TYR F 95 ? 2.3126 2.0534 2.1087 0.7545 -0.1460 0.0890 95 TYR H O 15458 C CB . TYR F 95 ? 2.3390 2.1204 2.1217 0.8372 -0.1138 0.1006 95 TYR H CB 15459 C CG . TYR F 95 ? 2.3578 2.1399 2.1114 0.8813 -0.1137 0.0954 95 TYR H CG 15460 C CD1 . TYR F 95 ? 2.4118 2.2508 2.2375 0.9085 -0.0985 0.0995 95 TYR H CD1 15461 C CD2 . TYR F 95 ? 2.3707 2.0971 2.0319 0.8968 -0.1281 0.0852 95 TYR H CD2 15462 C CE1 . TYR F 95 ? 2.4965 2.3365 2.2955 0.9515 -0.0961 0.0933 95 TYR H CE1 15463 C CE2 . TYR F 95 ? 2.4587 2.1835 2.0938 0.9392 -0.1295 0.0763 95 TYR H CE2 15464 C CZ . TYR F 95 ? 2.5404 2.3222 2.2410 0.9673 -0.1125 0.0803 95 TYR H CZ 15465 O OH . TYR F 95 ? 2.6282 2.4087 2.3024 1.0120 -0.1119 0.0699 95 TYR H OH 15466 N N . CYS F 96 ? 2.3848 2.2223 2.3368 0.7727 -0.1391 0.0886 96 CYS H N 15467 C CA . CYS F 96 ? 2.4398 2.2977 2.4548 0.7389 -0.1285 0.0914 96 CYS H CA 15468 C C . CYS F 96 ? 2.5821 2.4855 2.6560 0.7410 -0.0768 0.1200 96 CYS H C 15469 O O . CYS F 96 ? 2.6048 2.5582 2.7436 0.7650 -0.0536 0.1331 96 CYS H O 15470 C CB . CYS F 96 ? 2.3268 2.2170 2.4291 0.7318 -0.1571 0.0723 96 CYS H CB 15471 S SG . CYS F 96 ? 2.2499 2.1639 2.4422 0.6920 -0.1530 0.0665 96 CYS H SG 15472 N N . ALA F 97 ? 2.7573 2.6433 2.8078 0.7184 -0.0568 0.1322 97 ALA H N 15473 C CA . ALA F 97 ? 2.9582 2.8772 3.0399 0.7243 -0.0080 0.1634 97 ALA H CA 15474 C C . ALA F 97 ? 3.0939 3.0353 3.2573 0.6907 0.0102 0.1740 97 ALA H C 15475 O O . ALA F 97 ? 3.1280 3.0360 3.2719 0.6609 -0.0111 0.1578 97 ALA H O 15476 C CB . ALA F 97 ? 2.9583 2.8346 2.9308 0.7354 0.0004 0.1714 97 ALA H CB 15477 N N . LYS F 98 ? 3.2494 3.2473 3.5068 0.6975 0.0519 0.2025 98 LYS H N 15478 C CA . LYS F 98 ? 3.1223 3.1411 3.4611 0.6687 0.0763 0.2192 98 LYS H CA 15479 C C . LYS F 98 ? 2.9239 2.9041 3.1818 0.6577 0.0892 0.2319 98 LYS H C 15480 O O . LYS F 98 ? 2.9986 2.9474 3.1519 0.6775 0.0878 0.2341 98 LYS H O 15481 C CB . LYS F 98 ? 3.1974 3.2836 3.6526 0.6828 0.1246 0.2551 98 LYS H CB 15482 C CG . LYS F 98 ? 3.3064 3.4387 3.8753 0.6884 0.1142 0.2443 98 LYS H CG 15483 C CD . LYS F 98 ? 3.3560 3.4863 4.0044 0.6522 0.0785 0.2141 98 LYS H CD 15484 C CE . LYS F 98 ? 3.3852 3.5596 4.1479 0.6590 0.0585 0.1975 98 LYS H CE 15485 N NZ . LYS F 98 ? 3.3835 3.5433 4.1881 0.6302 0.0071 0.1552 98 LYS H NZ 15486 N N . ASP F 99 ? 2.6285 2.6112 2.9422 0.6263 0.0997 0.2384 99 ASP H N 15487 C CA . ASP F 99 ? 2.4003 2.3503 2.6553 0.6131 0.1116 0.2509 99 ASP H CA 15488 C C . ASP F 99 ? 2.2642 2.2525 2.6172 0.6012 0.1535 0.2852 99 ASP H C 15489 O O . ASP F 99 ? 2.2475 2.2609 2.7109 0.5785 0.1542 0.2803 99 ASP H O 15490 C CB . ASP F 99 ? 2.2895 2.1864 2.4934 0.5830 0.0749 0.2185 99 ASP H CB 15491 C CG . ASP F 99 ? 2.2282 2.0759 2.3154 0.5960 0.0413 0.1958 99 ASP H CG 15492 O OD1 . ASP F 99 ? 2.2392 2.0962 2.2996 0.6259 0.0367 0.1953 99 ASP H OD1 15493 O OD2 . ASP F 99 ? 2.1736 1.9731 2.2004 0.5768 0.0214 0.1796 99 ASP H OD2 15494 N N . GLU F 100 ? 2.1374 2.1288 2.4514 0.6182 0.1863 0.3194 100 GLU H N 15495 C CA . GLU F 100 ? 1.9982 2.0218 2.3933 0.6111 0.2293 0.3592 100 GLU H CA 15496 C C . GLU F 100 ? 1.9075 1.8943 2.2292 0.6033 0.2318 0.3693 100 GLU H C 15497 O O . GLU F 100 ? 1.9237 1.8729 2.1300 0.6180 0.2129 0.3576 100 GLU H O 15498 C CB . GLU F 100 ? 2.0459 2.1217 2.4787 0.6481 0.2762 0.4021 100 GLU H CB 15499 C CG . GLU F 100 ? 2.0588 2.1809 2.6256 0.6378 0.3218 0.4438 100 GLU H CG 15500 C CD . GLU F 100 ? 2.0610 2.2146 2.7707 0.6139 0.3133 0.4278 100 GLU H CD 15501 O OE1 . GLU F 100 ? 2.1475 2.3303 2.8922 0.6320 0.3114 0.4212 100 GLU H OE1 15502 O OE2 . GLU F 100 ? 1.9755 2.1242 2.7650 0.5781 0.3059 0.4191 100 GLU H OE2 15503 N N . SER F 101 ? 1.8169 1.8145 2.2144 0.5801 0.2536 0.3902 101 SER H N 15504 C CA . SER F 101 ? 1.7043 1.6720 2.0529 0.5708 0.2575 0.4024 101 SER H CA 15505 C C . SER F 101 ? 1.6443 1.6489 2.0593 0.5805 0.3063 0.4559 101 SER H C 15506 O O . SER F 101 ? 1.6313 1.6809 2.1598 0.5797 0.3359 0.4791 101 SER H O 15507 C CB . SER F 101 ? 1.6640 1.5970 2.0333 0.5284 0.2307 0.3704 101 SER H CB 15508 O OG . SER F 101 ? 1.2971 1.2588 1.7975 0.5042 0.2423 0.3717 101 SER H OG 15509 N N . PRO F 102 ? 1.6050 1.5918 1.9552 0.5912 0.3155 0.4781 102 PRO H N 15510 C CA . PRO F 102 ? 1.6389 1.6561 2.0489 0.5997 0.3609 0.5320 102 PRO H CA 15511 C C . PRO F 102 ? 1.5859 1.6146 2.1315 0.5597 0.3717 0.5359 102 PRO H C 15512 O O . PRO F 102 ? 1.6363 1.6332 2.1919 0.5246 0.3397 0.4964 102 PRO H O 15513 C CB . PRO F 102 ? 1.6429 1.6254 1.9493 0.6110 0.3503 0.5390 102 PRO H CB 15514 C CG . PRO F 102 ? 1.6491 1.5977 1.8349 0.6270 0.3112 0.4999 102 PRO H CG 15515 C CD . PRO F 102 ? 1.5963 1.5360 1.8156 0.6010 0.2841 0.4569 102 PRO H CD 15516 N N . PRO F 103 ? 1.6015 1.6746 2.2562 0.5653 0.4177 0.5832 103 PRO H N 15517 C CA . PRO F 103 ? 1.6447 1.7300 2.4464 0.5272 0.4261 0.5835 103 PRO H CA 15518 C C . PRO F 103 ? 1.7399 1.7912 2.5423 0.5000 0.4164 0.5793 103 PRO H C 15519 O O . PRO F 103 ? 1.7888 1.8385 2.6971 0.4653 0.4113 0.5630 103 PRO H O 15520 C CB . PRO F 103 ? 1.6756 1.8152 2.5855 0.5464 0.4839 0.6458 103 PRO H CB 15521 C CG . PRO F 103 ? 1.7074 1.8535 2.5029 0.5944 0.5096 0.6865 103 PRO H CG 15522 C CD . PRO F 103 ? 1.6422 1.7559 2.2939 0.6085 0.4657 0.6392 103 PRO H CD 15523 N N . ILE F 104 ? 1.7834 1.8077 2.4757 0.5157 0.4118 0.5909 104 ILE H N 15524 C CA . ILE F 104 ? 1.7276 1.7199 2.4240 0.4902 0.4012 0.5854 104 ILE H CA 15525 C C . ILE F 104 ? 1.6319 1.5840 2.3038 0.4568 0.3560 0.5221 104 ILE H C 15526 O O . ILE F 104 ? 1.6170 1.5520 2.3474 0.4254 0.3502 0.5073 104 ILE H O 15527 C CB . ILE F 104 ? 1.7864 1.7621 2.3755 0.5179 0.4039 0.6129 104 ILE H CB 15528 C CG1 . ILE F 104 ? 1.7552 1.7015 2.3627 0.4920 0.3950 0.6108 104 ILE H CG1 15529 C CG2 . ILE F 104 ? 1.8551 1.8045 2.3027 0.5393 0.3695 0.5807 104 ILE H CG2 15530 C CD1 . ILE F 104 ? 1.7502 1.7188 2.4990 0.4729 0.4289 0.6446 104 ILE H CD1 15531 N N . TYR F 105 ? 1.5870 1.5229 2.1734 0.4650 0.3255 0.4852 105 TYR H N 15532 C CA . TYR F 105 ? 1.5422 1.4412 2.1003 0.4380 0.2860 0.4294 105 TYR H CA 15533 C C . TYR F 105 ? 1.5700 1.4898 2.2286 0.4194 0.2803 0.4045 105 TYR H C 15534 O O . TYR F 105 ? 1.5340 1.4948 2.3031 0.4208 0.3077 0.4310 105 TYR H O 15535 C CB . TYR F 105 ? 1.5350 1.4051 1.9621 0.4558 0.2558 0.4040 105 TYR H CB 15536 C CG . TYR F 105 ? 1.5442 1.3974 1.8762 0.4798 0.2566 0.4252 105 TYR H CG 15537 C CD1 . TYR F 105 ? 1.5216 1.3418 1.8263 0.4650 0.2470 0.4221 105 TYR H CD1 15538 C CD2 . TYR F 105 ? 1.6489 1.5192 1.9195 0.5194 0.2647 0.4454 105 TYR H CD2 15539 C CE1 . TYR F 105 ? 1.5752 1.3803 1.7989 0.4879 0.2414 0.4376 105 TYR H CE1 15540 C CE2 . TYR F 105 ? 1.6892 1.5428 1.8701 0.5447 0.2595 0.4591 105 TYR H CE2 15541 C CZ . TYR F 105 ? 1.6419 1.4631 1.8016 0.5283 0.2455 0.4545 105 TYR H CZ 15542 O OH . TYR F 105 ? 1.6036 1.4089 1.6800 0.5545 0.2344 0.4647 105 TYR H OH 15543 N N . ASN F 106 ? 1.6471 1.5386 2.2699 0.4036 0.2434 0.3536 106 ASN H N 15544 C CA . ASN F 106 ? 1.7335 1.6389 2.4365 0.3881 0.2265 0.3198 106 ASN H CA 15545 C C . ASN F 106 ? 1.6320 1.5560 2.4752 0.3641 0.2444 0.3268 106 ASN H C 15546 O O . ASN F 106 ? 1.5903 1.5562 2.5493 0.3659 0.2651 0.3479 106 ASN H O 15547 C CB . ASN F 106 ? 1.9304 1.8724 2.6525 0.4113 0.2282 0.3266 106 ASN H CB 15548 C CG . ASN F 106 ? 2.1314 2.0832 2.9193 0.3984 0.1988 0.2838 106 ASN H CG 15549 O OD1 . ASN F 106 ? 2.1871 2.1727 3.1095 0.3873 0.2094 0.2875 106 ASN H OD1 15550 N ND2 . ASN F 106 ? 2.1733 2.0948 2.8696 0.4010 0.1601 0.2431 106 ASN H ND2 15551 N N . LEU F 107 ? 1.5671 1.4578 2.4023 0.3418 0.2372 0.3091 107 LEU H N 15552 C CA . LEU F 107 ? 1.5399 1.4403 2.5027 0.3183 0.2515 0.3111 107 LEU H CA 15553 C C . LEU F 107 ? 1.4706 1.3868 2.5313 0.3046 0.2295 0.2704 107 LEU H C 15554 O O . LEU F 107 ? 1.1648 1.1201 2.3575 0.3023 0.2472 0.2895 107 LEU H O 15555 C CB . LEU F 107 ? 1.6701 1.5288 2.5929 0.2999 0.2458 0.2947 107 LEU H CB 15556 C CG . LEU F 107 ? 1.6981 1.5358 2.5124 0.3139 0.2554 0.3239 107 LEU H CG 15557 C CD1 . LEU F 107 ? 1.7627 1.5577 2.5350 0.2954 0.2451 0.3005 107 LEU H CD1 15558 C CD2 . LEU F 107 ? 1.7535 1.6208 2.6152 0.3285 0.2932 0.3854 107 LEU H CD2 15559 N N . MET F 108 ? 1.3961 1.2822 2.3961 0.2969 0.1901 0.2146 108 MET H N 15560 C CA . MET F 108 ? 1.4125 1.3124 2.4861 0.2900 0.1597 0.1699 108 MET H CA 15561 C C . MET F 108 ? 1.4225 1.3475 2.4703 0.3121 0.1476 0.1727 108 MET H C 15562 O O . MET F 108 ? 1.4219 1.3280 2.3409 0.3292 0.1397 0.1758 108 MET H O 15563 C CB . MET F 108 ? 1.3640 1.2213 2.3719 0.2787 0.1222 0.1097 108 MET H CB 15564 C CG . MET F 108 ? 1.3605 1.2285 2.4503 0.2717 0.0856 0.0565 108 MET H CG 15565 S SD . MET F 108 ? 1.3463 1.2066 2.5628 0.2450 0.0842 0.0250 108 MET H SD 15566 C CE . MET F 108 ? 1.3159 1.2240 2.7043 0.2374 0.1316 0.0876 108 MET H CE 15567 N N . PRO F 109 ? 1.4675 1.4347 2.6420 0.3126 0.1461 0.1717 109 PRO H N 15568 C CA . PRO F 109 ? 1.5701 1.5673 2.7334 0.3360 0.1423 0.1828 109 PRO H CA 15569 C C . PRO F 109 ? 1.6720 1.6421 2.7129 0.3477 0.0974 0.1393 109 PRO H C 15570 O O . PRO F 109 ? 1.6778 1.6567 2.6533 0.3710 0.0985 0.1550 109 PRO H O 15571 C CB . PRO F 109 ? 1.1957 1.2400 2.5412 0.3280 0.1429 0.1794 109 PRO H CB 15572 C CG . PRO F 109 ? 1.3633 1.4089 2.8177 0.3052 0.1680 0.1946 109 PRO H CG 15573 C CD . PRO F 109 ? 1.4270 1.4190 2.7742 0.2926 0.1520 0.1659 109 PRO H CD 15574 N N . GLY F 110 ? 1.8070 1.7430 2.8118 0.3351 0.0591 0.0865 110 GLY H N 15575 C CA . GLY F 110 ? 1.8991 1.8100 2.7941 0.3483 0.0163 0.0475 110 GLY H CA 15576 C C . GLY F 110 ? 1.9057 1.7715 2.6349 0.3577 0.0185 0.0564 110 GLY H C 15577 O O . GLY F 110 ? 2.0045 1.8621 2.6472 0.3775 0.0020 0.0543 110 GLY H O 15578 N N . TYR F 111 ? 1.9711 1.8075 2.6631 0.3439 0.0387 0.0668 111 TYR H N 15579 C CA . TYR F 111 ? 1.8353 1.6245 2.3834 0.3486 0.0363 0.0676 111 TYR H CA 15580 C C . TYR F 111 ? 1.7875 1.5816 2.2745 0.3678 0.0561 0.1093 111 TYR H C 15581 O O . TYR F 111 ? 1.7460 1.5803 2.2925 0.3797 0.0746 0.1387 111 TYR H O 15582 C CB . TYR F 111 ? 1.6801 1.4406 2.2232 0.3282 0.0526 0.0659 111 TYR H CB 15583 C CG . TYR F 111 ? 1.5609 1.3061 2.1328 0.3144 0.0291 0.0167 111 TYR H CG 15584 C CD1 . TYR F 111 ? 1.5200 1.2940 2.2281 0.3011 0.0287 0.0026 111 TYR H CD1 15585 C CD2 . TYR F 111 ? 1.5472 1.2484 2.0109 0.3171 0.0077 -0.0161 111 TYR H CD2 15586 C CE1 . TYR F 111 ? 1.5559 1.3147 2.2887 0.2916 0.0031 -0.0485 111 TYR H CE1 15587 C CE2 . TYR F 111 ? 1.5883 1.2751 2.0671 0.3099 -0.0138 -0.0635 111 TYR H CE2 15588 C CZ . TYR F 111 ? 1.6057 1.3209 2.2175 0.2976 -0.0183 -0.0826 111 TYR H CZ 15589 O OH . TYR F 111 ? 1.6685 1.3677 2.2939 0.2932 -0.0436 -0.1356 111 TYR H OH 15590 N N . TYR F 112 ? 1.7499 1.5019 2.1181 0.3723 0.0524 0.1110 112 TYR H N 15591 C CA . TYR F 112 ? 1.7181 1.4653 2.0119 0.3929 0.0606 0.1392 112 TYR H CA 15592 C C . TYR F 112 ? 1.6973 1.4495 2.0031 0.3909 0.0940 0.1780 112 TYR H C 15593 O O . TYR F 112 ? 1.6793 1.4096 1.9858 0.3728 0.1034 0.1785 112 TYR H O 15594 C CB . TYR F 112 ? 1.7443 1.4415 1.9147 0.3987 0.0377 0.1215 112 TYR H CB 15595 C CG . TYR F 112 ? 1.7554 1.4445 1.8505 0.4228 0.0353 0.1395 112 TYR H CG 15596 C CD1 . TYR F 112 ? 1.7268 1.4264 1.8009 0.4438 0.0150 0.1301 112 TYR H CD1 15597 C CD2 . TYR F 112 ? 1.7815 1.4511 1.8287 0.4260 0.0499 0.1627 112 TYR H CD2 15598 C CE1 . TYR F 112 ? 1.7070 1.3969 1.7143 0.4673 0.0117 0.1429 112 TYR H CE1 15599 C CE2 . TYR F 112 ? 1.7605 1.4200 1.7401 0.4498 0.0433 0.1732 112 TYR H CE2 15600 C CZ . TYR F 112 ? 1.6997 1.3688 1.6592 0.4704 0.0254 0.1630 112 TYR H CZ 15601 O OH . TYR F 112 ? 1.6701 1.3278 1.5653 0.4957 0.0183 0.1704 112 TYR H OH 15602 N N . SER F 113 ? 1.6384 1.4197 1.9515 0.4123 0.1117 0.2103 113 SER H N 15603 C CA . SER F 113 ? 1.5673 1.3494 1.8604 0.4207 0.1373 0.2473 113 SER H CA 15604 C C . SER F 113 ? 1.5598 1.3085 1.7343 0.4394 0.1212 0.2450 113 SER H C 15605 O O . SER F 113 ? 1.6665 1.4238 1.8040 0.4631 0.1117 0.2433 113 SER H O 15606 C CB . SER F 113 ? 1.5781 1.4114 1.9433 0.4382 0.1687 0.2858 113 SER H CB 15607 O OG . SER F 113 ? 1.6317 1.4636 1.9424 0.4590 0.1863 0.3189 113 SER H OG 15608 N N . THR F 114 ? 1.5649 1.2760 1.6881 0.4293 0.1178 0.2444 114 THR H N 15609 C CA . THR F 114 ? 1.8209 1.4925 1.8427 0.4412 0.0964 0.2342 114 THR H CA 15610 C C . THR F 114 ? 1.9253 1.6081 1.9025 0.4736 0.1000 0.2556 114 THR H C 15611 O O . THR F 114 ? 2.0422 1.6913 1.9445 0.4839 0.0828 0.2495 114 THR H O 15612 C CB . THR F 114 ? 1.9611 1.5914 1.9559 0.4204 0.0930 0.2283 114 THR H CB 15613 O OG1 . THR F 114 ? 2.0060 1.5965 1.9153 0.4302 0.0717 0.2184 114 THR H OG1 15614 C CG2 . THR F 114 ? 2.0861 1.7290 2.1170 0.4177 0.1144 0.2565 114 THR H CG2 15615 N N . TYR F 115 ? 1.9837 1.7128 2.0073 0.4918 0.1224 0.2797 115 TYR H N 15616 C CA . TYR F 115 ? 2.0756 1.8194 2.0524 0.5289 0.1295 0.2997 115 TYR H CA 15617 C C . TYR F 115 ? 2.1998 1.9874 2.2169 0.5488 0.1426 0.3070 115 TYR H C 15618 O O . TYR F 115 ? 2.2066 2.0374 2.3037 0.5504 0.1738 0.3341 115 TYR H O 15619 C CB . TYR F 115 ? 2.0078 1.7652 1.9955 0.5372 0.1532 0.3339 115 TYR H CB 15620 C CG . TYR F 115 ? 1.9039 1.6261 1.8824 0.5126 0.1437 0.3289 115 TYR H CG 15621 C CD1 . TYR F 115 ? 1.8614 1.5386 1.7634 0.5140 0.1149 0.3090 115 TYR H CD1 15622 C CD2 . TYR F 115 ? 1.8646 1.5985 1.9198 0.4882 0.1639 0.3441 115 TYR H CD2 15623 C CE1 . TYR F 115 ? 1.7713 1.4186 1.6752 0.4916 0.1080 0.3055 115 TYR H CE1 15624 C CE2 . TYR F 115 ? 1.8164 1.5195 1.8681 0.4669 0.1567 0.3394 115 TYR H CE2 15625 C CZ . TYR F 115 ? 1.7750 1.4361 1.7516 0.4687 0.1293 0.3206 115 TYR H CZ 15626 O OH . TYR F 115 ? 1.7662 1.3987 1.7485 0.4478 0.1235 0.3169 115 TYR H OH 15627 N N . TYR F 116 ? 2.3102 2.0869 2.2791 0.5644 0.1202 0.2849 116 TYR H N 15628 C CA . TYR F 116 ? 2.3859 2.2026 2.3936 0.5844 0.1289 0.2880 116 TYR H CA 15629 C C . TYR F 116 ? 2.4537 2.2706 2.3863 0.6262 0.1266 0.2914 116 TYR H C 15630 O O . TYR F 116 ? 2.5934 2.3678 2.4382 0.6350 0.1016 0.2747 116 TYR H O 15631 C CB . TYR F 116 ? 2.3109 2.1196 2.3418 0.5677 0.1017 0.2552 116 TYR H CB 15632 C CG . TYR F 116 ? 2.2248 2.0523 2.3546 0.5362 0.1071 0.2501 116 TYR H CG 15633 C CD1 . TYR F 116 ? 2.1871 2.0670 2.4242 0.5367 0.1377 0.2742 116 TYR H CD1 15634 C CD2 . TYR F 116 ? 2.1889 1.9813 2.3073 0.5079 0.0822 0.2207 116 TYR H CD2 15635 C CE1 . TYR F 116 ? 2.1572 2.0524 2.4939 0.5080 0.1389 0.2654 116 TYR H CE1 15636 C CE2 . TYR F 116 ? 2.1631 1.9707 2.3689 0.4822 0.0837 0.2101 116 TYR H CE2 15637 C CZ . TYR F 116 ? 2.1558 2.0142 2.4738 0.4815 0.1097 0.2305 116 TYR H CZ 15638 O OH . TYR F 116 ? 2.1616 2.0332 2.5754 0.4559 0.1076 0.2160 116 TYR H OH 15639 N N . TYR F 117 ? 2.2939 2.1594 2.2682 0.6526 0.1542 0.3129 117 TYR H N 15640 C CA . TYR F 117 ? 2.2006 2.0742 2.1160 0.6960 0.1552 0.3132 117 TYR H CA 15641 C C . TYR F 117 ? 2.1476 2.0602 2.1311 0.7043 0.1613 0.3097 117 TYR H C 15642 O O . TYR F 117 ? 2.1114 2.0665 2.2009 0.6911 0.1861 0.3277 117 TYR H O 15643 C CB . TYR F 117 ? 2.1340 2.0321 2.0221 0.7310 0.1904 0.3490 117 TYR H CB 15644 C CG . TYR F 117 ? 2.0119 1.9653 2.0003 0.7301 0.2392 0.3918 117 TYR H CG 15645 C CD1 . TYR F 117 ? 1.9892 1.9435 2.0240 0.7036 0.2544 0.4132 117 TYR H CD1 15646 C CD2 . TYR F 117 ? 1.9718 1.9766 2.0160 0.7563 0.2719 0.4129 117 TYR H CD2 15647 C CE1 . TYR F 117 ? 1.9745 1.9771 2.1094 0.7025 0.3001 0.4552 117 TYR H CE1 15648 C CE2 . TYR F 117 ? 1.9385 1.9937 2.0861 0.7550 0.3198 0.4562 117 TYR H CE2 15649 C CZ . TYR F 117 ? 1.9424 1.9952 2.1351 0.7279 0.3333 0.4777 117 TYR H CZ 15650 O OH . TYR F 117 ? 1.9522 2.0529 2.2556 0.7264 0.3820 0.5235 117 TYR H OH 15651 N N . MET F 118 ? 2.0967 1.9940 2.0272 0.7259 0.1367 0.2857 118 MET H N 15652 C CA . MET F 118 ? 1.9486 1.8788 1.9400 0.7350 0.1348 0.2775 118 MET H CA 15653 C C . MET F 118 ? 1.9889 1.9719 2.0090 0.7758 0.1771 0.3074 118 MET H C 15654 O O . MET F 118 ? 2.0330 2.0080 1.9710 0.8128 0.1860 0.3134 118 MET H O 15655 C CB . MET F 118 ? 1.8524 1.7415 1.7770 0.7413 0.0899 0.2408 118 MET H CB 15656 C CG . MET F 118 ? 1.8376 1.6773 1.6451 0.7610 0.0716 0.2289 118 MET H CG 15657 S SD . MET F 118 ? 1.7760 1.5461 1.5188 0.7396 0.0172 0.1910 118 MET H SD 15658 C CE . MET F 118 ? 1.6184 1.3757 1.4029 0.6882 0.0166 0.1929 118 MET H CE 15659 N N . ASP F 119 ? 1.9696 2.0066 2.1089 0.7708 0.2030 0.3252 119 ASP H N 15660 C CA . ASP F 119 ? 2.0395 2.1339 2.2286 0.8068 0.2533 0.3616 119 ASP H CA 15661 C C . ASP F 119 ? 2.1063 2.2317 2.3447 0.8274 0.2490 0.3495 119 ASP H C 15662 O O . ASP F 119 ? 2.2208 2.3646 2.4217 0.8717 0.2709 0.3599 119 ASP H O 15663 C CB . ASP F 119 ? 2.0442 2.1826 2.3523 0.7875 0.2965 0.4013 119 ASP H CB 15664 C CG . ASP F 119 ? 2.0311 2.1766 2.4526 0.7424 0.2735 0.3820 119 ASP H CG 15665 O OD1 . ASP F 119 ? 2.0351 2.1344 2.4119 0.7154 0.2252 0.3429 119 ASP H OD1 15666 O OD2 . ASP F 119 ? 2.0067 2.2037 2.5636 0.7357 0.3038 0.4057 119 ASP H OD2 15667 N N . VAL F 120 ? 2.0392 2.1712 2.3601 0.7987 0.2197 0.3260 120 VAL H N 15668 C CA . VAL F 120 ? 2.0284 2.1923 2.4114 0.8157 0.2105 0.3131 120 VAL H CA 15669 C C . VAL F 120 ? 2.0472 2.1595 2.3509 0.8107 0.1494 0.2668 120 VAL H C 15670 O O . VAL F 120 ? 2.0259 2.1069 2.3302 0.7753 0.1108 0.2416 120 VAL H O 15671 C CB . VAL F 120 ? 2.0137 2.2295 2.5643 0.7914 0.2207 0.3215 120 VAL H CB 15672 C CG1 . VAL F 120 ? 2.0788 2.3295 2.6994 0.8108 0.2079 0.3071 120 VAL H CG1 15673 C CG2 . VAL F 120 ? 1.9579 2.2216 2.5932 0.7950 0.2850 0.3734 120 VAL H CG2 15674 N N . TRP F 121 ? 2.0427 2.1451 2.2774 0.8482 0.1422 0.2567 121 TRP H N 15675 C CA . TRP F 121 ? 2.0334 2.0872 2.1949 0.8496 0.0882 0.2181 121 TRP H CA 15676 C C . TRP F 121 ? 2.0691 2.1561 2.3154 0.8579 0.0689 0.2033 121 TRP H C 15677 O O . TRP F 121 ? 2.0275 2.1761 2.3774 0.8734 0.1022 0.2231 121 TRP H O 15678 C CB . TRP F 121 ? 2.0613 2.0788 2.0998 0.8862 0.0860 0.2117 121 TRP H CB 15679 C CG . TRP F 121 ? 2.0456 2.0170 1.9898 0.8759 0.0855 0.2145 121 TRP H CG 15680 C CD1 . TRP F 121 ? 2.0742 2.0622 2.0131 0.8789 0.1250 0.2439 121 TRP H CD1 15681 C CD2 . TRP F 121 ? 2.0071 1.9086 1.8545 0.8621 0.0432 0.1885 121 TRP H CD2 15682 N NE1 . TRP F 121 ? 2.0611 1.9947 1.9073 0.8676 0.1061 0.2345 121 TRP H NE1 15683 C CE2 . TRP F 121 ? 2.0339 1.9144 1.8272 0.8562 0.0575 0.2010 121 TRP H CE2 15684 C CE3 . TRP F 121 ? 2.0146 1.8693 1.8196 0.8553 -0.0041 0.1587 121 TRP H CE3 15685 C CZ2 . TRP F 121 ? 2.0084 1.8249 1.7168 0.8419 0.0258 0.1827 121 TRP H CZ2 15686 C CZ3 . TRP F 121 ? 2.0134 1.8033 1.7315 0.8414 -0.0314 0.1444 121 TRP H CZ3 15687 C CH2 . TRP F 121 ? 2.0075 1.7798 1.6828 0.8340 -0.0164 0.1555 121 TRP H CH2 15688 N N . GLY F 122 ? 2.0867 2.1320 2.2902 0.8486 0.0149 0.1699 122 GLY H N 15689 C CA . GLY F 122 ? 2.1031 2.1720 2.3748 0.8569 -0.0143 0.1514 122 GLY H CA 15690 C C . GLY F 122 ? 2.1605 2.2177 2.3767 0.8985 -0.0254 0.1412 122 GLY H C 15691 O O . GLY F 122 ? 2.1822 2.2099 2.3032 0.9217 -0.0129 0.1447 122 GLY H O 15692 N N . LYS F 123 ? 2.2043 2.2853 2.4867 0.9090 -0.0525 0.1257 123 LYS H N 15693 C CA . LYS F 123 ? 2.2589 2.3317 2.5034 0.9492 -0.0653 0.1147 123 LYS H CA 15694 C C . LYS F 123 ? 2.2926 2.2865 2.4081 0.9491 -0.1105 0.0919 123 LYS H C 15695 O O . LYS F 123 ? 2.3230 2.2923 2.3718 0.9819 -0.1121 0.0861 123 LYS H O 15696 C CB . LYS F 123 ? 2.2631 2.3848 2.6235 0.9601 -0.0843 0.1050 123 LYS H CB 15697 C CG . LYS F 123 ? 2.3089 2.4142 2.6965 0.9305 -0.1416 0.0799 123 LYS H CG 15698 C CD . LYS F 123 ? 2.3710 2.5318 2.8877 0.9430 -0.1614 0.0698 123 LYS H CD 15699 C CE . LYS F 123 ? 2.4230 2.5613 2.9457 0.9223 -0.2278 0.0394 123 LYS H CE 15700 N NZ . LYS F 123 ? 2.4704 2.5373 2.8580 0.9335 -0.2719 0.0222 123 LYS H NZ 15701 N N . GLY F 124 ? 2.3231 2.2763 2.4050 0.9142 -0.1456 0.0792 124 GLY H N 15702 C CA . GLY F 124 ? 2.4058 2.2834 2.3718 0.9116 -0.1827 0.0640 124 GLY H CA 15703 C C . GLY F 124 ? 2.5144 2.3728 2.4751 0.9238 -0.2327 0.0443 124 GLY H C 15704 O O . GLY F 124 ? 2.6454 2.5430 2.6698 0.9508 -0.2370 0.0404 124 GLY H O 15705 N N . THR F 125 ? 2.5203 2.3191 2.4062 0.9059 -0.2694 0.0338 125 THR H N 15706 C CA . THR F 125 ? 2.5497 2.3193 2.4096 0.9193 -0.3186 0.0189 125 THR H CA 15707 C C . THR F 125 ? 2.5782 2.2709 2.3238 0.9264 -0.3330 0.0194 125 THR H C 15708 O O . THR F 125 ? 2.5862 2.2365 2.2693 0.9025 -0.3245 0.0254 125 THR H O 15709 C CB . THR F 125 ? 2.5609 2.3315 2.4416 0.8945 -0.3524 0.0072 125 THR H CB 15710 O OG1 . THR F 125 ? 2.6278 2.3540 2.4499 0.9085 -0.4003 -0.0032 125 THR H OG1 15711 C CG2 . THR F 125 ? 2.5299 2.2736 2.3692 0.8570 -0.3380 0.0121 125 THR H CG2 15712 N N . THR F 126 ? 2.5869 2.2620 2.3142 0.9594 -0.3540 0.0135 126 THR H N 15713 C CA . THR F 126 ? 2.6012 2.2071 2.2376 0.9595 -0.3649 0.0133 126 THR H CA 15714 C C . THR F 126 ? 2.6534 2.2104 2.2390 0.9454 -0.4040 0.0125 126 THR H C 15715 O O . THR F 126 ? 2.7852 2.3599 2.4008 0.9551 -0.4346 0.0057 126 THR H O 15716 C CB . THR F 126 ? 2.5884 2.2022 2.2348 0.9848 -0.3615 0.0058 126 THR H CB 15717 O OG1 . THR F 126 ? 2.6139 2.2653 2.3233 1.0018 -0.3845 -0.0008 126 THR H OG1 15718 C CG2 . THR F 126 ? 2.5036 2.1562 2.1759 1.0012 -0.3184 0.0079 126 THR H CG2 15719 N N . VAL F 127 ? 2.5788 2.0757 2.0890 0.9237 -0.4019 0.0204 127 VAL H N 15720 C CA . VAL F 127 ? 2.5612 2.0061 2.0116 0.9110 -0.4298 0.0254 127 VAL H CA 15721 C C . VAL F 127 ? 2.5935 1.9795 1.9876 0.9063 -0.4279 0.0312 127 VAL H C 15722 O O . VAL F 127 ? 2.5439 1.9060 1.9160 0.8944 -0.4052 0.0345 127 VAL H O 15723 C CB . VAL F 127 ? 2.5053 1.9328 1.9263 0.8887 -0.4263 0.0326 127 VAL H CB 15724 C CG1 . VAL F 127 ? 2.5671 1.9433 1.9205 0.8808 -0.4517 0.0397 127 VAL H CG1 15725 C CG2 . VAL F 127 ? 2.4186 1.9133 1.9141 0.8799 -0.4213 0.0223 127 VAL H CG2 15726 N N . THR F 128 ? 2.6546 2.0175 2.0314 0.9166 -0.4533 0.0319 128 THR H N 15727 C CA . THR F 128 ? 2.6520 1.9588 1.9881 0.9143 -0.4550 0.0384 128 THR H CA 15728 C C . THR F 128 ? 2.7053 1.9597 1.9829 0.9007 -0.4692 0.0561 128 THR H C 15729 O O . THR F 128 ? 2.6880 1.9501 1.9570 0.9092 -0.4936 0.0581 128 THR H O 15730 C CB . THR F 128 ? 2.6109 1.9305 1.9774 0.9404 -0.4688 0.0286 128 THR H CB 15731 O OG1 . THR F 128 ? 2.6004 1.9515 1.9928 0.9548 -0.4954 0.0259 128 THR H OG1 15732 C CG2 . THR F 128 ? 2.5801 1.9415 1.9917 0.9560 -0.4471 0.0134 128 THR H CG2 15733 N N . VAL F 129 ? 2.8053 2.0077 2.0445 0.8814 -0.4540 0.0693 129 VAL H N 15734 C CA . VAL F 129 ? 2.9751 2.1250 2.1593 0.8687 -0.4582 0.0919 129 VAL H CA 15735 C C . VAL F 129 ? 3.1401 2.2414 2.3170 0.8709 -0.4601 0.1025 129 VAL H C 15736 O O . VAL F 129 ? 3.1545 2.2287 2.3379 0.8586 -0.4441 0.1032 129 VAL H O 15737 C CB . VAL F 129 ? 2.9847 2.1149 2.1411 0.8430 -0.4357 0.1029 129 VAL H CB 15738 C CG1 . VAL F 129 ? 3.0644 2.1466 2.1620 0.8348 -0.4372 0.1282 129 VAL H CG1 15739 C CG2 . VAL F 129 ? 2.9353 2.1162 2.1134 0.8418 -0.4322 0.0896 129 VAL H CG2 15740 N N . SER F 130 ? 3.2680 1.7001 3.5160 0.1104 0.1702 -0.0587 130 SER H N 15741 C CA . SER F 130 ? 3.2055 1.6984 3.4205 0.1267 0.0826 -0.0498 130 SER H CA 15742 C C . SER F 130 ? 3.2251 1.6735 3.3281 0.0988 0.0506 -0.1192 130 SER H C 15743 O O . SER F 130 ? 3.3001 1.6689 3.3496 0.0671 0.1010 -0.1684 130 SER H O 15744 C CB . SER F 130 ? 3.1455 1.7520 3.3966 0.1368 0.0040 -0.0399 130 SER H CB 15745 O OG . SER F 130 ? 3.1146 1.7722 3.3391 0.1508 -0.0718 -0.0333 130 SER H OG 15746 N N . SER F 131 ? 3.1441 1.6469 3.2119 0.1093 -0.0309 -0.1225 131 SER H N 15747 C CA . SER F 131 ? 3.1215 1.6006 3.0882 0.0895 -0.0680 -0.1760 131 SER H CA 15748 C C . SER F 131 ? 3.0778 1.6276 3.0160 0.0710 -0.1435 -0.2226 131 SER H C 15749 O O . SER F 131 ? 3.1060 1.6657 2.9712 0.0599 -0.1901 -0.2571 131 SER H O 15750 C CB . SER F 131 ? 3.0321 1.5135 2.9816 0.1173 -0.0964 -0.1422 131 SER H CB 15751 O OG . SER F 131 ? 3.0484 1.4645 3.0255 0.1344 -0.0252 -0.0972 131 SER H OG 15752 N N . SER F 133 ? 2.9755 1.6099 2.7933 0.0060 -0.2564 -0.3477 133 SER H N 15753 C CA . SER F 133 ? 2.8517 1.5788 2.7016 0.0207 -0.3303 -0.3411 133 SER H CA 15754 C C . SER F 133 ? 2.7439 1.5070 2.6535 0.0074 -0.3247 -0.3532 133 SER H C 15755 O O . SER F 133 ? 2.7447 1.4985 2.7224 0.0219 -0.2840 -0.3199 133 SER H O 15756 C CB . SER F 133 ? 2.1730 0.9283 2.0686 0.0643 -0.3547 -0.2853 133 SER H CB 15757 O OG . SER F 133 ? 2.3143 1.1508 2.2402 0.0763 -0.4175 -0.2828 133 SER H OG 15758 N N . THR F 134 ? 2.7138 1.5239 2.6010 -0.0190 -0.3653 -0.3965 134 THR H N 15759 C CA . THR F 134 ? 2.7294 1.5795 2.6717 -0.0331 -0.3655 -0.4116 134 THR H CA 15760 C C . THR F 134 ? 2.7801 1.7195 2.7260 -0.0255 -0.4440 -0.4177 134 THR H C 15761 O O . THR F 134 ? 3.0178 1.9893 2.9252 -0.0542 -0.4760 -0.4575 134 THR H O 15762 C CB . THR F 134 ? 2.7666 1.5740 2.6850 -0.0832 -0.3197 -0.4655 134 THR H CB 15763 O OG1 . THR F 134 ? 2.7904 1.5036 2.7006 -0.0885 -0.2395 -0.4596 134 THR H OG1 15764 C CG2 . THR F 134 ? 2.7033 1.5451 2.6918 -0.0945 -0.3095 -0.4748 134 THR H CG2 15765 N N . LYS F 135 ? 2.6556 1.6377 2.6490 0.0118 -0.4726 -0.3775 135 LYS H N 15766 C CA . LYS F 135 ? 2.5823 1.6393 2.5833 0.0250 -0.5386 -0.3776 135 LYS H CA 15767 C C . LYS F 135 ? 2.4620 1.5696 2.5166 0.0161 -0.5468 -0.3897 135 LYS H C 15768 O O . LYS F 135 ? 2.5157 1.6127 2.6207 0.0188 -0.5079 -0.3757 135 LYS H O 15769 C CB . LYS F 135 ? 2.4822 1.5551 2.5046 0.0645 -0.5607 -0.3357 135 LYS H CB 15770 C CG . LYS F 135 ? 2.4068 1.5437 2.4354 0.0801 -0.6196 -0.3355 135 LYS H CG 15771 C CD . LYS F 135 ? 2.2955 1.4414 2.3497 0.1126 -0.6323 -0.3010 135 LYS H CD 15772 C CE . LYS F 135 ? 2.2343 1.4304 2.2951 0.1283 -0.6800 -0.3021 135 LYS H CE 15773 N NZ . LYS F 135 ? 2.1798 1.4292 2.2742 0.1207 -0.6973 -0.3186 135 LYS H NZ 15774 N N . GLY F 136 ? 2.3153 1.4816 2.3629 0.0077 -0.5955 -0.4104 136 GLY H N 15775 C CA . GLY F 136 ? 2.2278 1.4475 2.3280 0.0025 -0.6081 -0.4194 136 GLY H CA 15776 C C . GLY F 136 ? 2.1130 1.3733 2.2578 0.0393 -0.6312 -0.3869 136 GLY H C 15777 O O . GLY F 136 ? 2.1439 1.4157 2.2737 0.0634 -0.6612 -0.3692 136 GLY H O 15778 N N . PRO F 137 ? 2.0506 1.3321 2.2507 0.0428 -0.6135 -0.3795 137 PRO H N 15779 C CA . PRO F 137 ? 1.9943 1.3148 2.2302 0.0734 -0.6308 -0.3524 137 PRO H CA 15780 C C . PRO F 137 ? 2.0415 1.4177 2.2851 0.0808 -0.6777 -0.3624 137 PRO H C 15781 O O . PRO F 137 ? 2.1345 1.5396 2.3851 0.0618 -0.6917 -0.3855 137 PRO H O 15782 C CB . PRO F 137 ? 1.9362 1.2646 2.2243 0.0720 -0.5924 -0.3414 137 PRO H CB 15783 C CG . PRO F 137 ? 1.9923 1.3048 2.2843 0.0385 -0.5701 -0.3737 137 PRO H CG 15784 C CD . PRO F 137 ? 2.0539 1.3212 2.2859 0.0185 -0.5706 -0.3950 137 PRO H CD 15785 N N . SER F 138 ? 1.9946 1.3865 2.2412 0.1074 -0.6989 -0.3440 138 SER H N 15786 C CA . SER F 138 ? 1.9732 1.4122 2.2374 0.1208 -0.7328 -0.3469 138 SER H CA 15787 C C . SER F 138 ? 1.9490 1.4187 2.2570 0.1313 -0.7230 -0.3398 138 SER H C 15788 O O . SER F 138 ? 1.9988 1.4621 2.3097 0.1438 -0.7110 -0.3234 138 SER H O 15789 C CB . SER F 138 ? 2.0023 1.4318 2.2437 0.1419 -0.7540 -0.3344 138 SER H CB 15790 O OG . SER F 138 ? 2.0586 1.4650 2.2569 0.1347 -0.7630 -0.3372 138 SER H OG 15791 N N . VAL F 139 ? 1.9291 1.4373 2.2705 0.1247 -0.7282 -0.3514 139 VAL H N 15792 C CA . VAL F 139 ? 1.9176 1.4554 2.2993 0.1334 -0.7142 -0.3452 139 VAL H CA 15793 C C . VAL F 139 ? 2.0651 1.6320 2.4590 0.1541 -0.7354 -0.3435 139 VAL H C 15794 O O . VAL F 139 ? 2.1052 1.6945 2.5092 0.1566 -0.7581 -0.3496 139 VAL H O 15795 C CB . VAL F 139 ? 1.8067 1.3656 2.2254 0.1149 -0.6998 -0.3576 139 VAL H CB 15796 C CG1 . VAL F 139 ? 1.7094 1.2979 2.1686 0.1272 -0.6808 -0.3462 139 VAL H CG1 15797 C CG2 . VAL F 139 ? 1.8160 1.3353 2.2236 0.0913 -0.6703 -0.3641 139 VAL H CG2 15798 N N . PHE F 140 ? 2.2117 1.7813 2.6059 0.1678 -0.7254 -0.3342 140 PHE H N 15799 C CA . PHE F 140 ? 2.3425 1.9304 2.7472 0.1845 -0.7339 -0.3373 140 PHE H CA 15800 C C . PHE F 140 ? 2.5928 2.2114 3.0214 0.1879 -0.7147 -0.3359 140 PHE H C 15801 O O . PHE F 140 ? 2.6168 2.2390 3.0374 0.1841 -0.6972 -0.3247 140 PHE H O 15802 C CB . PHE F 140 ? 2.2376 1.7987 2.6121 0.1928 -0.7380 -0.3349 140 PHE H CB 15803 C CG . PHE F 140 ? 2.1340 1.6621 2.4825 0.1921 -0.7519 -0.3312 140 PHE H CG 15804 C CD1 . PHE F 140 ? 2.1143 1.6457 2.4678 0.2010 -0.7703 -0.3318 140 PHE H CD1 15805 C CD2 . PHE F 140 ? 2.1223 1.6204 2.4437 0.1847 -0.7444 -0.3221 140 PHE H CD2 15806 C CE1 . PHE F 140 ? 2.0528 1.5586 2.3783 0.2018 -0.7819 -0.3251 140 PHE H CE1 15807 C CE2 . PHE F 140 ? 2.1038 1.5690 2.3984 0.1852 -0.7536 -0.3180 140 PHE H CE2 15808 C CZ . PHE F 140 ? 2.0908 1.5599 2.3841 0.1935 -0.7729 -0.3203 140 PHE H CZ 15809 N N . PRO F 141 ? 2.7676 2.4130 3.2275 0.1963 -0.7155 -0.3422 141 PRO H N 15810 C CA . PRO F 141 ? 2.7512 2.4251 3.2301 0.2010 -0.6943 -0.3404 141 PRO H CA 15811 C C . PRO F 141 ? 2.5746 2.2470 3.0263 0.2078 -0.6869 -0.3456 141 PRO H C 15812 O O . PRO F 141 ? 2.5540 2.2017 2.9844 0.2111 -0.6965 -0.3542 141 PRO H O 15813 C CB . PRO F 141 ? 2.9295 2.6290 3.4537 0.2081 -0.6973 -0.3451 141 PRO H CB 15814 C CG . PRO F 141 ? 2.9920 2.6795 3.5140 0.2147 -0.7206 -0.3476 141 PRO H CG 15815 C CD . PRO F 141 ? 2.9404 2.5974 3.4241 0.2032 -0.7339 -0.3461 141 PRO H CD 15816 N N . LEU F 142 ? 2.4985 2.1998 2.9508 0.2080 -0.6671 -0.3408 142 LEU H N 15817 C CA . LEU F 142 ? 2.4287 2.1401 2.8496 0.2074 -0.6581 -0.3501 142 LEU H CA 15818 C C . LEU F 142 ? 2.4397 2.1750 2.8791 0.2166 -0.6389 -0.3584 142 LEU H C 15819 O O . LEU F 142 ? 2.4463 2.2129 2.9069 0.2193 -0.6238 -0.3438 142 LEU H O 15820 C CB . LEU F 142 ? 2.3212 2.0575 2.7160 0.1973 -0.6523 -0.3316 142 LEU H CB 15821 C CG . LEU F 142 ? 2.2224 1.9348 2.6004 0.1892 -0.6657 -0.3199 142 LEU H CG 15822 C CD1 . LEU F 142 ? 2.1853 1.9350 2.5529 0.1829 -0.6555 -0.2906 142 LEU H CD1 15823 C CD2 . LEU F 142 ? 2.2014 1.8813 2.5529 0.1854 -0.6806 -0.3410 142 LEU H CD2 15824 N N . ALA F 143 ? 2.4522 2.1693 2.8872 0.2226 -0.6339 -0.3799 143 ALA H N 15825 C CA . ALA F 143 ? 2.5005 2.2308 2.9559 0.2335 -0.6106 -0.3887 143 ALA H CA 15826 C C . ALA F 143 ? 2.5937 2.3371 3.0024 0.2240 -0.5900 -0.4068 143 ALA H C 15827 O O . ALA F 143 ? 2.5633 2.2936 2.9291 0.2089 -0.5953 -0.4230 143 ALA H O 15828 C CB . ALA F 143 ? 2.5001 2.2016 2.9883 0.2484 -0.6089 -0.3977 143 ALA H CB 15829 N N . PRO F 144 ? 2.7553 2.5278 3.1703 0.2300 -0.5659 -0.4054 144 PRO H N 15830 C CA . PRO F 144 ? 2.9381 2.7284 3.3004 0.2179 -0.5448 -0.4262 144 PRO H CA 15831 C C . PRO F 144 ? 3.1596 2.9045 3.5082 0.2160 -0.5253 -0.4640 144 PRO H C 15832 O O . PRO F 144 ? 3.1377 2.8496 3.5327 0.2345 -0.5151 -0.4655 144 PRO H O 15833 C CB . PRO F 144 ? 2.9006 2.7309 3.2816 0.2300 -0.5210 -0.4096 144 PRO H CB 15834 C CG . PRO F 144 ? 2.8201 2.6360 3.2740 0.2499 -0.5227 -0.3938 144 PRO H CG 15835 C CD . PRO F 144 ? 2.7431 2.5378 3.2122 0.2454 -0.5559 -0.3847 144 PRO H CD 15836 N N . SER F 145 ? 3.4077 3.1545 3.6951 0.1918 -0.5173 -0.4935 145 SER H N 15837 C CA . SER F 145 ? 3.7021 3.3985 3.9707 0.1829 -0.4911 -0.5363 145 SER H CA 15838 C C . SER F 145 ? 3.9748 3.6886 4.1965 0.1694 -0.4545 -0.5662 145 SER H C 15839 O O . SER F 145 ? 4.1119 3.8773 4.3245 0.1741 -0.4497 -0.5475 145 SER H O 15840 C CB . SER F 145 ? 3.7096 3.3842 3.9458 0.1586 -0.5092 -0.5554 145 SER H CB 15841 O OG . SER F 145 ? 3.7117 3.4419 3.8916 0.1298 -0.5253 -0.5572 145 SER H OG 15842 N N . SER F 146 ? 3.9097 3.5774 4.1010 0.1516 -0.4244 -0.6137 146 SER H N 15843 C CA . SER F 146 ? 3.8606 3.5323 3.9974 0.1323 -0.3829 -0.6541 146 SER H CA 15844 C C . SER F 146 ? 3.7150 3.3887 3.8870 0.1626 -0.3504 -0.6381 146 SER H C 15845 O O . SER F 146 ? 3.6408 3.2618 3.8721 0.1891 -0.3234 -0.6357 146 SER H O 15846 C CB . SER F 146 ? 3.8942 3.6421 3.9532 0.0970 -0.4026 -0.6607 146 SER H CB 15847 O OG . SER F 146 ? 3.8686 3.6856 3.9420 0.1151 -0.4246 -0.6091 146 SER H OG 15848 N N . LYS F 147 ? 3.6895 3.4282 3.8304 0.1605 -0.3509 -0.6222 147 LYS H N 15849 C CA . LYS F 147 ? 3.7938 3.5386 3.9658 0.1878 -0.3167 -0.6066 147 LYS H CA 15850 C C . LYS F 147 ? 3.7329 3.5587 3.9006 0.1947 -0.3385 -0.5623 147 LYS H C 15851 O O . LYS F 147 ? 3.7873 3.6685 3.8846 0.1732 -0.3355 -0.5692 147 LYS H O 15852 C CB . LYS F 147 ? 3.9029 3.6192 4.0208 0.1724 -0.2604 -0.6566 147 LYS H CB 15853 C CG . LYS F 147 ? 3.9963 3.6932 4.1618 0.2055 -0.2140 -0.6443 147 LYS H CG 15854 C CD . LYS F 147 ? 4.1434 3.7939 4.2545 0.1885 -0.1500 -0.7002 147 LYS H CD 15855 C CE . LYS F 147 ? 2.3779 2.0000 2.5475 0.2254 -0.0980 -0.6848 147 LYS H CE 15856 N NZ . LYS F 147 ? 2.4991 2.0636 2.6174 0.2096 -0.0261 -0.7414 147 LYS H NZ 15857 N N . SER F 148 ? 3.7428 3.5779 3.9872 0.2232 -0.3581 -0.5163 148 SER H N 15858 C CA . SER F 148 ? 3.5158 3.4170 3.7751 0.2333 -0.3721 -0.4699 148 SER H CA 15859 C C . SER F 148 ? 3.3527 3.3072 3.5590 0.2096 -0.4043 -0.4576 148 SER H C 15860 O O . SER F 148 ? 3.3980 3.4201 3.5826 0.2101 -0.4015 -0.4279 148 SER H O 15861 C CB . SER F 148 ? 3.5913 3.5242 3.8405 0.2457 -0.3315 -0.4626 148 SER H CB 15862 O OG . SER F 148 ? 3.5740 3.4649 3.8893 0.2719 -0.3020 -0.4625 148 SER H OG 15863 N N . THR F 149 ? 3.2135 3.1415 3.4040 0.1910 -0.4325 -0.4753 149 THR H N 15864 C CA . THR F 149 ? 3.1367 3.1126 3.2878 0.1688 -0.4647 -0.4609 149 THR H CA 15865 C C . THR F 149 ? 3.2003 3.2439 3.2696 0.1422 -0.4557 -0.4735 149 THR H C 15866 O O . THR F 149 ? 3.1539 3.1980 3.1651 0.1082 -0.4636 -0.5121 149 THR H O 15867 C CB . THR F 149 ? 3.0404 3.0511 3.2427 0.1876 -0.4835 -0.4032 149 THR H CB 15868 O OG1 . THR F 149 ? 2.9670 2.9206 3.2376 0.2059 -0.4932 -0.3970 149 THR H OG1 15869 C CG2 . THR F 149 ? 2.9933 3.0482 3.1662 0.1683 -0.5130 -0.3829 149 THR H CG2 15870 N N . SER F 150 ? 3.4616 3.5672 3.5260 0.1555 -0.4389 -0.4407 150 SER H N 15871 C CA . SER F 150 ? 3.7739 3.9624 3.7587 0.1321 -0.4324 -0.4428 150 SER H CA 15872 C C . SER F 150 ? 3.7124 3.9006 3.6614 0.1354 -0.3884 -0.4683 150 SER H C 15873 O O . SER F 150 ? 3.9208 4.1488 3.7839 0.1034 -0.3786 -0.5019 150 SER H O 15874 C CB . SER F 150 ? 3.8857 4.1668 3.8857 0.1448 -0.4468 -0.3721 150 SER H CB 15875 O OG . SER F 150 ? 1.9721 2.2515 2.0360 0.1832 -0.4224 -0.3310 150 SER H OG 15876 N N . GLY F 151 ? 3.4546 3.6015 3.4664 0.1707 -0.3606 -0.4545 151 GLY H N 15877 C CA . GLY F 151 ? 3.6084 3.7596 3.5946 0.1795 -0.3145 -0.4680 151 GLY H CA 15878 C C . GLY F 151 ? 3.6430 3.8728 3.6453 0.2040 -0.3034 -0.4071 151 GLY H C 15879 O O . GLY F 151 ? 3.7215 4.0331 3.6525 0.1896 -0.2983 -0.3964 151 GLY H O 15880 N N . GLY F 152 ? 3.5682 3.7778 3.6658 0.2396 -0.2985 -0.3656 152 GLY H N 15881 C CA . GLY F 152 ? 3.5403 3.8153 3.6727 0.2655 -0.2842 -0.3026 152 GLY H CA 15882 C C . GLY F 152 ? 3.4491 3.7159 3.6712 0.2831 -0.3059 -0.2577 152 GLY H C 15883 O O . GLY F 152 ? 3.4556 3.7167 3.7548 0.3107 -0.2845 -0.2240 152 GLY H O 15884 N N . THR F 153 ? 3.2702 3.5340 3.4832 0.2647 -0.3451 -0.2594 153 THR H N 15885 C CA . THR F 153 ? 3.0554 3.3002 3.3437 0.2756 -0.3642 -0.2260 153 THR H CA 15886 C C . THR F 153 ? 2.9082 3.0946 3.1891 0.2556 -0.4008 -0.2633 153 THR H C 15887 O O . THR F 153 ? 2.9185 3.1149 3.1310 0.2296 -0.4191 -0.2920 153 THR H O 15888 C CB . THR F 153 ? 3.0550 3.3783 3.3467 0.2809 -0.3663 -0.1637 153 THR H CB 15889 O OG1 . THR F 153 ? 3.0958 3.4842 3.3817 0.2993 -0.3303 -0.1268 153 THR H OG1 15890 C CG2 . THR F 153 ? 3.0093 3.3017 3.3878 0.2947 -0.3698 -0.1301 153 THR H CG2 15891 N N . ALA F 154 ? 2.7391 2.8682 3.0903 0.2658 -0.4104 -0.2633 154 ALA H N 15892 C CA . ALA F 154 ? 2.6197 2.6914 2.9713 0.2520 -0.4422 -0.2936 154 ALA H CA 15893 C C . ALA F 154 ? 2.5009 2.5756 2.8817 0.2499 -0.4645 -0.2618 154 ALA H C 15894 O O . ALA F 154 ? 2.4643 2.5696 2.8855 0.2625 -0.4502 -0.2180 154 ALA H O 15895 C CB . ALA F 154 ? 2.5930 2.6016 2.9972 0.2634 -0.4379 -0.3185 154 ALA H CB 15896 N N . ALA F 155 ? 2.4592 2.4969 2.8217 0.2344 -0.4943 -0.2837 155 ALA H N 15897 C CA . ALA F 155 ? 2.4036 2.4344 2.7863 0.2306 -0.5137 -0.2588 155 ALA H CA 15898 C C . ALA F 155 ? 2.3911 2.3524 2.7998 0.2283 -0.5348 -0.2845 155 ALA H C 15899 O O . ALA F 155 ? 2.4322 2.3578 2.8236 0.2241 -0.5425 -0.3215 155 ALA H O 15900 C CB . ALA F 155 ? 2.4129 2.4845 2.7408 0.2123 -0.5309 -0.2497 155 ALA H CB 15901 N N . LEU F 156 ? 2.3585 2.3019 2.8089 0.2310 -0.5401 -0.2632 156 LEU H N 15902 C CA . LEU F 156 ? 2.3685 2.2562 2.8400 0.2274 -0.5613 -0.2822 156 LEU H CA 15903 C C . LEU F 156 ? 2.3213 2.1972 2.7991 0.2204 -0.5689 -0.2600 156 LEU H C 15904 O O . LEU F 156 ? 2.3187 2.2270 2.8055 0.2230 -0.5508 -0.2246 156 LEU H O 15905 C CB . LEU F 156 ? 2.4289 2.3018 2.9581 0.2366 -0.5534 -0.2886 156 LEU H CB 15906 C CG . LEU F 156 ? 2.4588 2.3584 3.0382 0.2439 -0.5250 -0.2610 156 LEU H CG 15907 C CD1 . LEU F 156 ? 2.4979 2.3741 3.1354 0.2401 -0.5295 -0.2693 156 LEU H CD1 15908 C CD2 . LEU F 156 ? 2.4781 2.4149 3.0584 0.2572 -0.4984 -0.2553 156 LEU H CD2 15909 N N . GLY F 157 ? 2.2884 2.1180 2.7635 0.2134 -0.5918 -0.2772 157 GLY H N 15910 C CA . GLY F 157 ? 2.2660 2.0758 2.7400 0.2060 -0.5962 -0.2600 157 GLY H CA 15911 C C . GLY F 157 ? 2.2056 1.9661 2.6908 0.1998 -0.6140 -0.2783 157 GLY H C 15912 O O . GLY F 157 ? 2.2308 1.9758 2.7181 0.2018 -0.6310 -0.3026 157 GLY H O 15913 N N . CYS F 158 ? 2.1101 1.8491 2.6032 0.1925 -0.6065 -0.2634 158 CYS H N 15914 C CA . CYS F 158 ? 2.0301 1.7242 2.5201 0.1822 -0.6221 -0.2793 158 CYS H CA 15915 C C . CYS F 158 ? 1.9198 1.5885 2.3790 0.1780 -0.6243 -0.2658 158 CYS H C 15916 O O . CYS F 158 ? 1.8844 1.5703 2.3467 0.1806 -0.6034 -0.2357 158 CYS H O 15917 C CB . CYS F 158 ? 2.1357 1.8197 2.6664 0.1717 -0.6034 -0.2815 158 CYS H CB 15918 S SG . CYS F 158 ? 2.2282 1.9268 2.7930 0.1676 -0.6209 -0.3092 158 CYS H SG 15919 N N . LEU F 159 ? 1.8825 1.5152 2.3162 0.1734 -0.6481 -0.2827 159 LEU H N 15920 C CA . LEU F 159 ? 1.9013 1.5056 2.3062 0.1706 -0.6511 -0.2713 159 LEU H CA 15921 C C . LEU F 159 ? 1.9487 1.5075 2.3488 0.1596 -0.6475 -0.2779 159 LEU H C 15922 O O . LEU F 159 ? 2.0429 1.5922 2.4434 0.1532 -0.6632 -0.3008 159 LEU H O 15923 C CB . LEU F 159 ? 1.5489 1.1462 1.9234 0.1749 -0.6772 -0.2846 159 LEU H CB 15924 C CG . LEU F 159 ? 1.7035 1.2649 2.0508 0.1723 -0.6848 -0.2778 159 LEU H CG 15925 C CD1 . LEU F 159 ? 1.5506 1.1275 1.8998 0.1701 -0.6665 -0.2458 159 LEU H CD1 15926 C CD2 . LEU F 159 ? 1.7108 1.2626 2.0383 0.1765 -0.7056 -0.2949 159 LEU H CD2 15927 N N . VAL F 160 ? 1.9729 1.5079 2.3687 0.1563 -0.6250 -0.2562 160 VAL H N 15928 C CA . VAL F 160 ? 2.0384 1.5224 2.4214 0.1434 -0.6138 -0.2641 160 VAL H CA 15929 C C . VAL F 160 ? 2.1261 1.5794 2.4771 0.1476 -0.6195 -0.2512 160 VAL H C 15930 O O . VAL F 160 ? 2.3028 1.7451 2.6622 0.1501 -0.5916 -0.2215 160 VAL H O 15931 C CB . VAL F 160 ? 2.0916 1.5622 2.5076 0.1350 -0.5668 -0.2501 160 VAL H CB 15932 C CG1 . VAL F 160 ? 2.1433 1.5560 2.5404 0.1149 -0.5514 -0.2701 160 VAL H CG1 15933 C CG2 . VAL F 160 ? 2.0443 1.5509 2.5006 0.1335 -0.5573 -0.2569 160 VAL H CG2 15934 N N . LYS F 161 ? 2.0443 1.4856 2.3652 0.1503 -0.6521 -0.2686 161 LYS H N 15935 C CA . LYS F 161 ? 2.0484 1.4645 2.3437 0.1563 -0.6594 -0.2566 161 LYS H CA 15936 C C . LYS F 161 ? 2.1094 1.4717 2.3741 0.1486 -0.6540 -0.2636 161 LYS H C 15937 O O . LYS F 161 ? 2.1367 1.4912 2.3869 0.1392 -0.6657 -0.2877 161 LYS H O 15938 C CB . LYS F 161 ? 1.9884 1.4202 2.2733 0.1658 -0.6907 -0.2688 161 LYS H CB 15939 C CG . LYS F 161 ? 1.9964 1.4053 2.2630 0.1707 -0.6964 -0.2576 161 LYS H CG 15940 C CD . LYS F 161 ? 2.0418 1.4545 2.3026 0.1786 -0.7195 -0.2747 161 LYS H CD 15941 C CE . LYS F 161 ? 2.0822 1.4721 2.3322 0.1810 -0.7213 -0.2653 161 LYS H CE 15942 N NZ . LYS F 161 ? 2.0666 1.4888 2.3289 0.1727 -0.7131 -0.2499 161 LYS H NZ 15943 N N . ASP F 162 ? 2.1461 1.4769 2.4012 0.1514 -0.6357 -0.2411 162 ASP H N 15944 C CA . ASP F 162 ? 2.2390 1.5140 2.4582 0.1465 -0.6273 -0.2448 162 ASP H CA 15945 C C . ASP F 162 ? 2.1953 1.4408 2.4035 0.1268 -0.6031 -0.2644 162 ASP H C 15946 O O . ASP F 162 ? 2.2263 1.4802 2.4161 0.1150 -0.6242 -0.2941 162 ASP H O 15947 C CB . ASP F 162 ? 2.4195 1.6896 2.6077 0.1538 -0.6632 -0.2594 162 ASP H CB 15948 C CG . ASP F 162 ? 2.5636 1.8397 2.7584 0.1686 -0.6750 -0.2422 162 ASP H CG 15949 O OD1 . ASP F 162 ? 2.7183 1.9829 2.9231 0.1705 -0.6550 -0.2167 162 ASP H OD1 15950 O OD2 . ASP F 162 ? 2.5442 1.8375 2.7389 0.1771 -0.7012 -0.2534 162 ASP H OD2 15951 N N . TYR F 163 ? 2.2014 1.4144 2.4238 0.1214 -0.5562 -0.2471 163 TYR H N 15952 C CA . TYR F 163 ? 2.2465 1.4179 2.4574 0.0979 -0.5219 -0.2701 163 TYR H CA 15953 C C . TYR F 163 ? 2.3210 1.4381 2.5412 0.0994 -0.4645 -0.2424 163 TYR H C 15954 O O . TYR F 163 ? 2.2505 1.3820 2.5044 0.1195 -0.4506 -0.1987 163 TYR H O 15955 C CB . TYR F 163 ? 2.1860 1.3896 2.4352 0.0856 -0.5130 -0.2856 163 TYR H CB 15956 C CG . TYR F 163 ? 2.1481 1.3794 2.4557 0.1010 -0.4829 -0.2476 163 TYR H CG 15957 C CD1 . TYR F 163 ? 2.0860 1.3793 2.4157 0.1202 -0.5130 -0.2286 163 TYR H CD1 15958 C CD2 . TYR F 163 ? 2.1899 1.3874 2.5306 0.0961 -0.4205 -0.2291 163 TYR H CD2 15959 C CE1 . TYR F 163 ? 2.0539 1.3845 2.4312 0.1334 -0.4879 -0.1908 163 TYR H CE1 15960 C CE2 . TYR F 163 ? 2.1795 1.4128 2.5777 0.1139 -0.3917 -0.1850 163 TYR H CE2 15961 C CZ . TYR F 163 ? 2.1139 1.4186 2.5272 0.1322 -0.4287 -0.1652 163 TYR H CZ 15962 O OH . TYR F 163 ? 2.1171 1.4687 2.5818 0.1489 -0.4023 -0.1184 163 TYR H OH 15963 N N . PHE F 164 ? 2.5229 1.5808 2.7142 0.0762 -0.4293 -0.2680 164 PHE H N 15964 C CA . PHE F 164 ? 2.6783 1.6721 2.8786 0.0764 -0.3639 -0.2447 164 PHE H CA 15965 C C . PHE F 164 ? 2.8326 1.7691 3.0150 0.0417 -0.3163 -0.2857 164 PHE H C 15966 O O . PHE F 164 ? 2.9232 1.8504 3.0491 0.0149 -0.3410 -0.3344 164 PHE H O 15967 C CB . PHE F 164 ? 2.6881 1.6457 2.8484 0.0890 -0.3692 -0.2285 164 PHE H CB 15968 C CG . PHE F 164 ? 2.6770 1.5842 2.8654 0.1008 -0.3048 -0.1858 164 PHE H CG 15969 C CD1 . PHE F 164 ? 2.6208 1.5672 2.8642 0.1288 -0.3022 -0.1277 164 PHE H CD1 15970 C CD2 . PHE F 164 ? 2.7166 1.5408 2.8777 0.0822 -0.2448 -0.2029 164 PHE H CD2 15971 C CE1 . PHE F 164 ? 2.6396 1.5493 2.9187 0.1421 -0.2423 -0.0798 164 PHE H CE1 15972 C CE2 . PHE F 164 ? 2.7171 1.4920 2.9116 0.0962 -0.1785 -0.1586 164 PHE H CE2 15973 C CZ . PHE F 164 ? 2.6831 1.5037 2.9409 0.1282 -0.1779 -0.0931 164 PHE H CZ 15974 N N . PRO F 165 ? 2.8745 1.7760 3.1073 0.0404 -0.2454 -0.2653 165 PRO H N 15975 C CA . PRO F 165 ? 2.8525 1.7819 3.1579 0.0731 -0.2169 -0.1995 165 PRO H CA 15976 C C . PRO F 165 ? 2.8231 1.8126 3.1885 0.0775 -0.2180 -0.1898 165 PRO H C 15977 O O . PRO F 165 ? 2.9014 1.9348 3.2531 0.0664 -0.2676 -0.2250 165 PRO H O 15978 C CB . PRO F 165 ? 2.8987 1.7459 3.2240 0.0702 -0.1278 -0.1797 165 PRO H CB 15979 C CG . PRO F 165 ? 2.9860 1.7753 3.2761 0.0269 -0.0981 -0.2466 165 PRO H CG 15980 C CD . PRO F 165 ? 3.0028 1.8269 3.2217 0.0063 -0.1790 -0.3016 165 PRO H CD 15981 N N . GLU F 166 ? 2.8123 1.8058 3.2474 0.0959 -0.1603 -0.1371 166 GLU H N 15982 C CA . GLU F 166 ? 2.7553 1.8015 3.2524 0.1031 -0.1478 -0.1195 166 GLU H CA 15983 C C . GLU F 166 ? 2.7276 1.7120 3.2486 0.0754 -0.0802 -0.1519 166 GLU H C 15984 O O . GLU F 166 ? 2.8397 1.7397 3.3402 0.0564 -0.0283 -0.1720 166 GLU H O 15985 C CB . GLU F 166 ? 2.7817 1.8798 3.3450 0.1400 -0.1222 -0.0369 166 GLU H CB 15986 C CG . GLU F 166 ? 2.7409 1.8928 3.2822 0.1603 -0.1794 -0.0065 166 GLU H CG 15987 C CD . GLU F 166 ? 2.7024 1.9174 3.3091 0.1914 -0.1548 0.0771 166 GLU H CD 15988 O OE1 . GLU F 166 ? 2.6717 1.9681 3.3111 0.2035 -0.1718 0.1022 166 GLU H OE1 15989 O OE2 . GLU F 166 ? 2.6889 1.8766 3.3148 0.2038 -0.1174 0.1206 166 GLU H OE2 15990 N N . PRO F 167 ? 2.5160 1.5386 3.0802 0.0709 -0.0764 -0.1598 167 PRO H N 15991 C CA . PRO F 167 ? 2.4448 1.5616 3.0316 0.0905 -0.1293 -0.1413 167 PRO H CA 15992 C C . PRO F 167 ? 2.4412 1.5846 2.9898 0.0662 -0.1920 -0.2043 167 PRO H C 15993 O O . PRO F 167 ? 2.5058 1.6061 3.0043 0.0339 -0.2053 -0.2604 167 PRO H O 15994 C CB . PRO F 167 ? 2.4036 1.5327 3.0763 0.1040 -0.0607 -0.0989 167 PRO H CB 15995 C CG . PRO F 167 ? 2.4920 1.5227 3.1790 0.0730 0.0190 -0.1324 167 PRO H CG 15996 C CD . PRO F 167 ? 2.5755 1.5413 3.1817 0.0463 0.0001 -0.1820 167 PRO H CD 15997 N N . VAL F 168 ? 2.4340 1.6529 3.0071 0.0820 -0.2285 -0.1917 168 VAL H N 15998 C CA . VAL F 168 ? 2.4865 1.7400 3.0406 0.0648 -0.2820 -0.2403 168 VAL H CA 15999 C C . VAL F 168 ? 2.4970 1.7968 3.1156 0.0737 -0.2617 -0.2239 168 VAL H C 16000 O O . VAL F 168 ? 2.4571 1.8051 3.1090 0.1049 -0.2532 -0.1711 168 VAL H O 16001 C CB . VAL F 168 ? 2.4834 1.7827 2.9884 0.0784 -0.3596 -0.2453 168 VAL H CB 16002 C CG1 . VAL F 168 ? 2.4995 1.7536 2.9391 0.0626 -0.3847 -0.2762 168 VAL H CG1 16003 C CG2 . VAL F 168 ? 2.4907 1.8345 3.0092 0.1125 -0.3660 -0.1894 168 VAL H CG2 16004 N N . THR F 169 ? 2.5770 1.8673 3.2133 0.0448 -0.2537 -0.2681 169 THR H N 16005 C CA . THR F 169 ? 2.6180 1.9481 3.3186 0.0511 -0.2325 -0.2567 169 THR H CA 16006 C C . THR F 169 ? 2.5648 1.9633 3.2511 0.0588 -0.3010 -0.2715 169 THR H C 16007 O O . THR F 169 ? 2.5731 1.9755 3.2159 0.0401 -0.3531 -0.3138 169 THR H O 16008 C CB . THR F 169 ? 2.7546 2.0380 3.4923 0.0126 -0.1816 -0.2974 169 THR H CB 16009 O OG1 . THR F 169 ? 2.9195 2.1256 3.6634 0.0019 -0.1129 -0.2911 169 THR H OG1 16010 C CG2 . THR F 169 ? 2.7076 2.0261 3.5242 0.0236 -0.1457 -0.2758 169 THR H CG2 16011 N N . VAL F 170 ? 2.5371 1.9915 3.2609 0.0877 -0.2974 -0.2332 170 VAL H N 16012 C CA . VAL F 170 ? 2.5456 2.0609 3.2598 0.0986 -0.3516 -0.2428 170 VAL H CA 16013 C C . VAL F 170 ? 2.6112 2.1642 3.3903 0.1094 -0.3193 -0.2239 170 VAL H C 16014 O O . VAL F 170 ? 2.6227 2.1850 3.4416 0.1298 -0.2695 -0.1761 170 VAL H O 16015 C CB . VAL F 170 ? 2.4608 2.0119 3.1308 0.1259 -0.3922 -0.2163 170 VAL H CB 16016 C CG1 . VAL F 170 ? 2.3898 1.9598 3.0810 0.1511 -0.3537 -0.1561 170 VAL H CG1 16017 C CG2 . VAL F 170 ? 2.4279 2.0342 3.0925 0.1372 -0.4347 -0.2269 170 VAL H CG2 16018 N N . SER F 171 ? 2.6774 2.2557 3.4718 0.0975 -0.3453 -0.2566 171 SER H N 16019 C CA . SER F 171 ? 2.7254 2.3431 3.5796 0.1091 -0.3208 -0.2411 171 SER H CA 16020 C C . SER F 171 ? 2.7466 2.4121 3.5865 0.1157 -0.3751 -0.2600 171 SER H C 16021 O O . SER F 171 ? 2.7341 2.3985 3.5273 0.1077 -0.4267 -0.2873 171 SER H O 16022 C CB . SER F 171 ? 2.7402 2.3265 3.6574 0.0798 -0.2715 -0.2632 171 SER H CB 16023 O OG . SER F 171 ? 2.7551 2.2902 3.6937 0.0764 -0.2083 -0.2425 171 SER H OG 16024 N N . TRP F 172 ? 2.8147 2.5216 3.6988 0.1329 -0.3582 -0.2417 172 TRP H N 16025 C CA . TRP F 172 ? 2.9314 2.6816 3.8115 0.1433 -0.3972 -0.2539 172 TRP H CA 16026 C C . TRP F 172 ? 2.9192 2.6843 3.8692 0.1285 -0.3804 -0.2707 172 TRP H C 16027 O O . TRP F 172 ? 2.9413 2.7082 3.9483 0.1328 -0.3281 -0.2494 172 TRP H O 16028 C CB . TRP F 172 ? 3.0063 2.7982 3.8674 0.1784 -0.3941 -0.2171 172 TRP H CB 16029 C CG . TRP F 172 ? 3.0481 2.8379 3.8395 0.1883 -0.4226 -0.2082 172 TRP H CG 16030 C CD1 . TRP F 172 ? 3.0740 2.8519 3.8461 0.1931 -0.4049 -0.1791 172 TRP H CD1 16031 C CD2 . TRP F 172 ? 3.0315 2.8319 3.7709 0.1939 -0.4697 -0.2271 172 TRP H CD2 16032 N NE1 . TRP F 172 ? 3.0460 2.8302 3.7563 0.1987 -0.4423 -0.1809 172 TRP H NE1 16033 C CE2 . TRP F 172 ? 3.0235 2.8177 3.7120 0.1986 -0.4804 -0.2123 172 TRP H CE2 16034 C CE3 . TRP F 172 ? 3.0208 2.8348 3.7582 0.1961 -0.4993 -0.2526 172 TRP H CE3 16035 C CZ2 . TRP F 172 ? 3.0288 2.8258 3.6634 0.2021 -0.5186 -0.2274 172 TRP H CZ2 16036 C CZ3 . TRP F 172 ? 3.0227 2.8358 3.7076 0.2028 -0.5330 -0.2646 172 TRP H CZ3 16037 C CH2 . TRP F 172 ? 3.0225 2.8254 3.6559 0.2043 -0.5420 -0.2546 172 TRP H CH2 16038 N N . ASN F 173 ? 2.8936 2.6739 3.8447 0.1120 -0.4232 -0.3046 173 ASN H N 16039 C CA . ASN F 173 ? 2.8723 2.6776 3.8929 0.0939 -0.4165 -0.3223 173 ASN H CA 16040 C C . ASN F 173 ? 2.8847 2.6571 3.9527 0.0592 -0.3720 -0.3384 173 ASN H C 16041 O O . ASN F 173 ? 2.9922 2.7742 4.1317 0.0562 -0.3295 -0.3312 173 ASN H O 16042 C CB . ASN F 173 ? 2.7671 2.6123 3.8289 0.1250 -0.3960 -0.2944 173 ASN H CB 16043 C CG . ASN F 173 ? 2.6667 2.5384 3.6836 0.1534 -0.4336 -0.2872 173 ASN H CG 16044 O OD1 . ASN F 173 ? 2.6396 2.5355 3.6687 0.1504 -0.4672 -0.3034 173 ASN H OD1 16045 N ND2 . ASN F 173 ? 2.6287 2.4984 3.5964 0.1797 -0.4252 -0.2618 173 ASN H ND2 16046 N N . SER F 174 ? 2.7945 2.5236 3.8223 0.0322 -0.3770 -0.3617 174 SER H N 16047 C CA . SER F 174 ? 2.9619 2.6468 4.0231 -0.0074 -0.3312 -0.3864 174 SER H CA 16048 C C . SER F 174 ? 3.0480 2.7065 4.1604 0.0113 -0.2542 -0.3488 174 SER H C 16049 O O . SER F 174 ? 3.0376 2.6694 4.2114 -0.0160 -0.2013 -0.3636 174 SER H O 16050 C CB . SER F 174 ? 2.9369 2.6494 4.0498 -0.0507 -0.3433 -0.4289 174 SER H CB 16051 O OG . SER F 174 ? 2.9784 2.7251 4.0478 -0.0674 -0.4134 -0.4559 174 SER H OG 16052 N N . GLY F 175 ? 3.3332 3.0030 4.4233 0.0567 -0.2453 -0.2984 175 GLY H N 16053 C CA . GLY F 175 ? 3.5444 3.2040 4.6815 0.0814 -0.1749 -0.2496 175 GLY H CA 16054 C C . GLY F 175 ? 3.5825 3.2916 4.7765 0.1097 -0.1521 -0.2169 175 GLY H C 16055 O O . GLY F 175 ? 3.8288 3.5399 5.0648 0.1352 -0.0921 -0.1678 175 GLY H O 16056 N N . ALA F 176 ? 3.2766 3.0277 4.4761 0.1085 -0.1944 -0.2377 176 ALA H N 16057 C CA . ALA F 176 ? 3.3057 3.1014 4.5576 0.1362 -0.1701 -0.2072 176 ALA H CA 16058 C C . ALA F 176 ? 3.1958 3.0293 4.4001 0.1825 -0.1764 -0.1591 176 ALA H C 16059 O O . ALA F 176 ? 3.1746 3.0405 4.4157 0.2111 -0.1373 -0.1182 176 ALA H O 16060 C CB . ALA F 176 ? 3.3350 3.1641 4.6120 0.1214 -0.2100 -0.2415 176 ALA H CB 16061 N N . LEU F 177 ? 2.9911 2.8243 4.1133 0.1881 -0.2239 -0.1638 177 LEU H N 16062 C CA . LEU F 177 ? 2.8446 2.7168 3.9126 0.2228 -0.2354 -0.1269 177 LEU H CA 16063 C C . LEU F 177 ? 2.7836 2.6431 3.8306 0.2315 -0.2106 -0.0895 177 LEU H C 16064 O O . LEU F 177 ? 2.7394 2.5614 3.7486 0.2143 -0.2326 -0.1084 177 LEU H O 16065 C CB . LEU F 177 ? 2.8099 2.6923 3.8082 0.2218 -0.3011 -0.1577 177 LEU H CB 16066 C CG . LEU F 177 ? 2.7917 2.7177 3.7345 0.2501 -0.3142 -0.1340 177 LEU H CG 16067 C CD1 . LEU F 177 ? 2.7903 2.7557 3.7672 0.2696 -0.2915 -0.1206 177 LEU H CD1 16068 C CD2 . LEU F 177 ? 2.7804 2.6972 3.6539 0.2437 -0.3712 -0.1670 177 LEU H CD2 16069 N N . THR F 178 ? 2.7471 2.6421 3.8215 0.2601 -0.1631 -0.0315 178 THR H N 16070 C CA . THR F 178 ? 2.7478 2.6438 3.8172 0.2732 -0.1331 0.0175 178 THR H CA 16071 C C . THR F 178 ? 2.7617 2.7344 3.7920 0.3059 -0.1385 0.0709 178 THR H C 16072 O O . THR F 178 ? 2.7313 2.7229 3.7308 0.3144 -0.1419 0.1055 178 THR H O 16073 C CB . THR F 178 ? 2.7168 2.5822 3.8754 0.2743 -0.0542 0.0480 178 THR H CB 16074 O OG1 . THR F 178 ? 2.7093 2.6104 3.9267 0.2933 -0.0154 0.0735 178 THR H OG1 16075 C CG2 . THR F 178 ? 2.7316 2.5189 3.9168 0.2329 -0.0478 -0.0103 178 THR H CG2 16076 N N . SER F 179 ? 2.8459 2.8674 3.8764 0.3224 -0.1389 0.0780 179 SER H N 16077 C CA . SER F 179 ? 2.9351 3.0374 3.9233 0.3492 -0.1415 0.1255 179 SER H CA 16078 C C . SER F 179 ? 3.0530 3.1711 3.9460 0.3380 -0.2075 0.0922 179 SER H C 16079 O O . SER F 179 ? 3.0693 3.1587 3.9330 0.3227 -0.2464 0.0348 179 SER H O 16080 C CB . SER F 179 ? 2.8877 3.0314 3.9026 0.3688 -0.1156 0.1399 179 SER H CB 16081 O OG . SER F 179 ? 2.8728 3.1008 3.8386 0.3918 -0.1169 0.1848 179 SER H OG 16082 N N . GLY F 180 ? 3.1730 3.3395 4.0237 0.3453 -0.2174 0.1307 180 GLY H N 16083 C CA . GLY F 180 ? 3.1573 3.3421 3.9213 0.3317 -0.2747 0.0999 180 GLY H CA 16084 C C . GLY F 180 ? 3.0991 3.2220 3.8401 0.3092 -0.3098 0.0630 180 GLY H C 16085 O O . GLY F 180 ? 3.0852 3.2148 3.7598 0.2964 -0.3552 0.0340 180 GLY H O 16086 N N . VAL F 181 ? 2.9011 2.9626 3.6936 0.3024 -0.2866 0.0619 181 VAL H N 16087 C CA . VAL F 181 ? 2.7047 2.7042 3.4733 0.2811 -0.3163 0.0265 181 VAL H CA 16088 C C . VAL F 181 ? 2.4914 2.5152 3.2449 0.2863 -0.3132 0.0722 181 VAL H C 16089 O O . VAL F 181 ? 2.4621 2.5222 3.2592 0.3050 -0.2681 0.1358 181 VAL H O 16090 C CB . VAL F 181 ? 2.7475 2.6722 3.5703 0.2662 -0.2913 0.0002 181 VAL H CB 16091 C CG1 . VAL F 181 ? 2.7456 2.6094 3.5324 0.2430 -0.3260 -0.0414 181 VAL H CG1 16092 C CG2 . VAL F 181 ? 2.7896 2.7079 3.6424 0.2620 -0.2901 -0.0338 181 VAL H CG2 16093 N N . HIS F 182 ? 2.2877 2.2940 2.9858 0.2713 -0.3586 0.0442 182 HIS H N 16094 C CA . HIS F 182 ? 2.1346 2.1633 2.8185 0.2731 -0.3620 0.0833 182 HIS H CA 16095 C C . HIS F 182 ? 1.9797 1.9285 2.6463 0.2547 -0.3821 0.0456 182 HIS H C 16096 O O . HIS F 182 ? 1.9539 1.8812 2.5696 0.2402 -0.4289 -0.0030 182 HIS H O 16097 C CB . HIS F 182 ? 2.0744 2.1838 2.6999 0.2720 -0.3993 0.0926 182 HIS H CB 16098 C CG . HIS F 182 ? 2.0502 2.2515 2.6840 0.2898 -0.3783 0.1388 182 HIS H CG 16099 N ND1 . HIS F 182 ? 2.0462 2.3328 2.6955 0.3045 -0.3598 0.2134 182 HIS H ND1 16100 C CD2 . HIS F 182 ? 2.0357 2.2621 2.6650 0.2967 -0.3716 0.1253 182 HIS H CD2 16101 C CE1 . HIS F 182 ? 2.0574 2.4208 2.7067 0.3192 -0.3440 0.2436 182 HIS H CE1 16102 N NE2 . HIS F 182 ? 2.0482 2.3723 2.6841 0.3147 -0.3494 0.1893 182 HIS H NE2 16103 N N . THR F 183 ? 1.9466 1.8495 2.6561 0.2560 -0.3420 0.0691 183 THR H N 16104 C CA . THR F 183 ? 1.8623 1.6896 2.5535 0.2394 -0.3532 0.0393 183 THR H CA 16105 C C . THR F 183 ? 1.8818 1.7347 2.5625 0.2461 -0.3550 0.0846 183 THR H C 16106 O O . THR F 183 ? 1.8880 1.7731 2.6154 0.2635 -0.3104 0.1499 183 THR H O 16107 C CB . THR F 183 ? 1.8667 1.6203 2.6060 0.2311 -0.3036 0.0295 183 THR H CB 16108 O OG1 . THR F 183 ? 1.8360 1.5730 2.5867 0.2200 -0.3086 -0.0160 183 THR H OG1 16109 C CG2 . THR F 183 ? 1.8548 1.5331 2.5664 0.2130 -0.3120 0.0004 183 THR H CG2 16110 N N . PHE F 184 ? 1.8605 1.7021 2.4867 0.2335 -0.4039 0.0542 184 PHE H N 16111 C CA . PHE F 184 ? 1.9257 1.7977 2.5403 0.2361 -0.4139 0.0918 184 PHE H CA 16112 C C . PHE F 184 ? 1.9612 1.7563 2.5914 0.2331 -0.3871 0.0982 184 PHE H C 16113 O O . PHE F 184 ? 1.9677 1.6815 2.5886 0.2203 -0.3828 0.0513 184 PHE H O 16114 C CB . PHE F 184 ? 1.8544 1.7478 2.4071 0.2219 -0.4741 0.0535 184 PHE H CB 16115 C CG . PHE F 184 ? 1.8507 1.8348 2.3828 0.2229 -0.4947 0.0606 184 PHE H CG 16116 C CD1 . PHE F 184 ? 1.8126 1.8028 2.3386 0.2242 -0.4966 0.0300 184 PHE H CD1 16117 C CD2 . PHE F 184 ? 1.8699 1.9370 2.3882 0.2202 -0.5111 0.0976 184 PHE H CD2 16118 C CE1 . PHE F 184 ? 1.8271 1.8968 2.3275 0.2240 -0.5108 0.0340 184 PHE H CE1 16119 C CE2 . PHE F 184 ? 1.8870 2.0413 2.3771 0.2157 -0.5294 0.0994 184 PHE H CE2 16120 C CZ . PHE F 184 ? 1.8608 2.0125 2.3388 0.2182 -0.5273 0.0665 184 PHE H CZ 16121 N N . PRO F 185 ? 2.2053 2.0288 2.8595 0.2439 -0.3673 0.1574 185 PRO H N 16122 C CA . PRO F 185 ? 2.3100 2.0563 2.9788 0.2425 -0.3353 0.1660 185 PRO H CA 16123 C C . PRO F 185 ? 2.5119 2.2041 3.1219 0.2247 -0.3810 0.1128 185 PRO H C 16124 O O . PRO F 185 ? 2.5894 2.3131 3.1551 0.2159 -0.4355 0.0816 185 PRO H O 16125 C CB . PRO F 185 ? 2.3251 2.1373 3.0400 0.2621 -0.3071 0.2522 185 PRO H CB 16126 C CG . PRO F 185 ? 2.2560 2.1823 2.9493 0.2625 -0.3542 0.2691 185 PRO H CG 16127 C CD . PRO F 185 ? 2.1906 2.1248 2.8624 0.2575 -0.3703 0.2235 185 PRO H CD 16128 N N . ALA F 186 ? 2.5471 2.1536 3.1577 0.2197 -0.3526 0.1030 186 ALA H N 16129 C CA . ALA F 186 ? 2.6744 2.2243 3.2316 0.2058 -0.3879 0.0587 186 ALA H CA 16130 C C . ALA F 186 ? 2.7412 2.3277 3.2949 0.2117 -0.4068 0.0958 186 ALA H C 16131 O O . ALA F 186 ? 2.8677 2.4931 3.4678 0.2260 -0.3740 0.1616 186 ALA H O 16132 C CB . ALA F 186 ? 2.7653 2.2142 3.3179 0.1960 -0.3480 0.0353 186 ALA H CB 16133 N N . VAL F 187 ? 2.6123 2.1897 3.1171 0.2008 -0.4576 0.0565 187 VAL H N 16134 C CA . VAL F 187 ? 2.5317 2.1386 3.0314 0.2007 -0.4797 0.0808 187 VAL H CA 16135 C C . VAL F 187 ? 2.5339 2.0564 2.9948 0.1938 -0.4910 0.0446 187 VAL H C 16136 O O . VAL F 187 ? 2.6243 2.1147 3.0430 0.1847 -0.5229 -0.0105 187 VAL H O 16137 C CB . VAL F 187 ? 2.4777 2.1679 2.9584 0.1921 -0.5291 0.0695 187 VAL H CB 16138 C CG1 . VAL F 187 ? 2.4706 2.1849 2.9459 0.1849 -0.5529 0.0846 187 VAL H CG1 16139 C CG2 . VAL F 187 ? 2.4604 2.2438 2.9737 0.1994 -0.5175 0.1108 187 VAL H CG2 16140 N N . LEU F 188 ? 2.4514 1.9411 2.9294 0.2002 -0.4622 0.0802 188 LEU H N 16141 C CA . LEU F 188 ? 2.4136 1.8242 2.8538 0.1959 -0.4680 0.0523 188 LEU H CA 16142 C C . LEU F 188 ? 2.3926 1.8308 2.8082 0.1893 -0.5191 0.0343 188 LEU H C 16143 O O . LEU F 188 ? 2.3741 1.8785 2.8156 0.1887 -0.5312 0.0688 188 LEU H O 16144 C CB . LEU F 188 ? 2.3431 1.7095 2.8118 0.2060 -0.4161 0.0987 188 LEU H CB 16145 C CG . LEU F 188 ? 2.3370 1.6094 2.7644 0.2030 -0.4070 0.0732 188 LEU H CG 16146 C CD1 . LEU F 188 ? 1.7334 0.9321 2.1741 0.2062 -0.3380 0.0888 188 LEU H CD1 16147 C CD2 . LEU F 188 ? 2.3012 1.5865 2.7342 0.2078 -0.4245 0.0991 188 LEU H CD2 16148 N N . GLN F 189 ? 2.4466 1.8379 2.8155 0.1831 -0.5471 -0.0184 189 GLN H N 16149 C CA . GLN F 189 ? 2.4549 1.8622 2.8037 0.1772 -0.5889 -0.0415 189 GLN H CA 16150 C C . GLN F 189 ? 2.5084 1.8739 2.8545 0.1807 -0.5828 -0.0249 189 GLN H C 16151 O O . GLN F 189 ? 2.4745 1.8019 2.8335 0.1885 -0.5463 0.0067 189 GLN H O 16152 C CB . GLN F 189 ? 2.4577 1.8392 2.7687 0.1740 -0.6162 -0.0962 189 GLN H CB 16153 C CG . GLN F 189 ? 2.4365 1.8643 2.7537 0.1705 -0.6255 -0.1137 189 GLN H CG 16154 C CD . GLN F 189 ? 2.4556 1.8645 2.7450 0.1694 -0.6517 -0.1610 189 GLN H CD 16155 O OE1 . GLN F 189 ? 2.4547 1.9045 2.7470 0.1665 -0.6688 -0.1795 189 GLN H OE1 16156 N NE2 . GLN F 189 ? 2.4754 1.8260 2.7385 0.1723 -0.6529 -0.1776 189 GLN H NE2 16157 N N . SER F 190 ? 2.6255 1.9942 2.9580 0.1752 -0.6138 -0.0465 190 SER H N 16158 C CA . SER F 190 ? 2.7399 2.0709 3.0741 0.1787 -0.6087 -0.0315 190 SER H CA 16159 C C . SER F 190 ? 2.8300 2.0727 3.1283 0.1898 -0.5902 -0.0432 190 SER H C 16160 O O . SER F 190 ? 2.8527 2.0544 3.1550 0.1970 -0.5671 -0.0173 190 SER H O 16161 C CB . SER F 190 ? 2.7490 2.0985 3.0800 0.1685 -0.6411 -0.0572 190 SER H CB 16162 O OG . SER F 190 ? 2.7664 2.2008 3.1213 0.1517 -0.6586 -0.0529 190 SER H OG 16163 N N . SER F 191 ? 2.9228 2.1404 3.1853 0.1899 -0.5998 -0.0808 191 SER H N 16164 C CA . SER F 191 ? 2.9134 2.0605 3.1336 0.1953 -0.5861 -0.0950 191 SER H CA 16165 C C . SER F 191 ? 2.9296 2.0417 3.1493 0.1936 -0.5420 -0.0782 191 SER H C 16166 O O . SER F 191 ? 2.9176 1.9676 3.0979 0.1937 -0.5231 -0.0885 191 SER H O 16167 C CB . SER F 191 ? 2.8872 2.0349 3.0746 0.1931 -0.6137 -0.1372 191 SER H CB 16168 O OG . SER F 191 ? 2.8471 2.0324 3.0477 0.1848 -0.6153 -0.1493 191 SER H OG 16169 N N . GLY F 192 ? 2.9270 2.0770 3.1889 0.1918 -0.5211 -0.0520 192 GLY H N 16170 C CA . GLY F 192 ? 2.9651 2.0792 3.2372 0.1908 -0.4698 -0.0350 192 GLY H CA 16171 C C . GLY F 192 ? 2.9027 2.0194 3.1672 0.1797 -0.4637 -0.0653 192 GLY H C 16172 O O . GLY F 192 ? 3.0513 2.1329 3.3276 0.1757 -0.4147 -0.0565 192 GLY H O 16173 N N . LEU F 193 ? 2.7225 1.8771 2.9727 0.1743 -0.5071 -0.0999 193 LEU H N 16174 C CA . LEU F 193 ? 2.6706 1.8343 2.9183 0.1628 -0.5058 -0.1296 193 LEU H CA 16175 C C . LEU F 193 ? 2.4956 1.7307 2.7902 0.1668 -0.5106 -0.1113 193 LEU H C 16176 O O . LEU F 193 ? 2.4416 1.7293 2.7495 0.1731 -0.5393 -0.0987 193 LEU H O 16177 C CB . LEU F 193 ? 2.7120 1.8744 2.9166 0.1560 -0.5484 -0.1756 193 LEU H CB 16178 C CG . LEU F 193 ? 2.7845 1.8900 2.9356 0.1533 -0.5505 -0.1915 193 LEU H CG 16179 C CD1 . LEU F 193 ? 2.7698 1.8972 2.8942 0.1573 -0.5993 -0.2162 193 LEU H CD1 16180 C CD2 . LEU F 193 ? 2.8779 1.9349 3.0013 0.1335 -0.5158 -0.2135 193 LEU H CD2 16181 N N . TYR F 194 ? 2.4442 1.6811 2.7626 0.1611 -0.4797 -0.1116 194 TYR H N 16182 C CA . TYR F 194 ? 2.4254 1.7301 2.7888 0.1672 -0.4770 -0.0886 194 TYR H CA 16183 C C . TYR F 194 ? 2.3497 1.6982 2.6997 0.1634 -0.5231 -0.1244 194 TYR H C 16184 O O . TYR F 194 ? 2.3943 1.7199 2.7088 0.1559 -0.5512 -0.1653 194 TYR H O 16185 C CB . TYR F 194 ? 2.5079 1.7943 2.9086 0.1647 -0.4206 -0.0738 194 TYR H CB 16186 C CG . TYR F 194 ? 2.5873 1.8317 3.0139 0.1721 -0.3632 -0.0304 194 TYR H CG 16187 C CD1 . TYR F 194 ? 2.5429 1.8389 3.0218 0.1906 -0.3423 0.0349 194 TYR H CD1 16188 C CD2 . TYR F 194 ? 2.6657 1.8227 3.0650 0.1600 -0.3278 -0.0526 194 TYR H CD2 16189 C CE1 . TYR F 194 ? 2.5691 1.8293 3.0816 0.2009 -0.2851 0.0821 194 TYR H CE1 16190 C CE2 . TYR F 194 ? 2.6847 1.7957 3.1102 0.1681 -0.2672 -0.0123 194 TYR H CE2 16191 C CZ . TYR F 194 ? 2.6491 1.8111 3.1359 0.1906 -0.2448 0.0576 194 TYR H CZ 16192 O OH . TYR F 194 ? 2.7243 1.8430 3.2468 0.2020 -0.1800 0.1051 194 TYR H OH 16193 N N . SER F 195 ? 2.2551 1.6717 2.6356 0.1697 -0.5281 -0.1044 195 SER H N 16194 C CA . SER F 195 ? 2.1686 1.6281 2.5409 0.1679 -0.5637 -0.1337 195 SER H CA 16195 C C . SER F 195 ? 2.0781 1.5932 2.4897 0.1730 -0.5433 -0.1106 195 SER H C 16196 O O . SER F 195 ? 2.0848 1.6423 2.5246 0.1815 -0.5237 -0.0634 195 SER H O 16197 C CB . SER F 195 ? 2.1657 1.6552 2.5177 0.1694 -0.6024 -0.1397 195 SER H CB 16198 O OG . SER F 195 ? 2.2029 1.7255 2.5477 0.1679 -0.6285 -0.1692 195 SER H OG 16199 N N . LEU F 196 ? 1.5743 1.0951 1.9909 0.1691 -0.5474 -0.1391 196 LEU H N 16200 C CA . LEU F 196 ? 1.9595 1.5272 2.4149 0.1752 -0.5239 -0.1189 196 LEU H CA 16201 C C . LEU F 196 ? 1.9489 1.5550 2.3947 0.1752 -0.5551 -0.1485 196 LEU H C 16202 O O . LEU F 196 ? 2.0079 1.5909 2.4281 0.1692 -0.5854 -0.1884 196 LEU H O 16203 C CB . LEU F 196 ? 1.9882 1.5143 2.4755 0.1692 -0.4785 -0.1200 196 LEU H CB 16204 C CG . LEU F 196 ? 2.0081 1.5719 2.5477 0.1776 -0.4400 -0.0918 196 LEU H CG 16205 C CD1 . LEU F 196 ? 2.0470 1.5670 2.6275 0.1773 -0.3763 -0.0640 196 LEU H CD1 16206 C CD2 . LEU F 196 ? 1.5803 1.1520 2.1268 0.1697 -0.4527 -0.1309 196 LEU H CD2 16207 N N . SER F 197 ? 1.9471 1.6147 2.4154 0.1838 -0.5441 -0.1244 197 SER H N 16208 C CA . SER F 197 ? 1.9913 1.6955 2.4529 0.1853 -0.5641 -0.1487 197 SER H CA 16209 C C . SER F 197 ? 2.1054 1.8490 2.6087 0.1944 -0.5305 -0.1232 197 SER H C 16210 O O . SER F 197 ? 2.2598 2.0400 2.7874 0.2038 -0.5020 -0.0743 197 SER H O 16211 C CB . SER F 197 ? 1.9889 1.7376 2.4167 0.1844 -0.5931 -0.1513 197 SER H CB 16212 O OG . SER F 197 ? 2.0481 1.7577 2.4449 0.1771 -0.6188 -0.1723 197 SER H OG 16213 N N . SER F 198 ? 2.1076 1.8479 2.6245 0.1933 -0.5318 -0.1511 198 SER H N 16214 C CA . SER F 198 ? 2.1919 1.9661 2.7523 0.2024 -0.4983 -0.1301 198 SER H CA 16215 C C . SER F 198 ? 2.1676 1.9806 2.7154 0.2074 -0.5174 -0.1506 198 SER H C 16216 O O . SER F 198 ? 2.1879 1.9766 2.7247 0.2013 -0.5424 -0.1913 198 SER H O 16217 C CB . SER F 198 ? 2.2890 2.0164 2.8912 0.1932 -0.4702 -0.1438 198 SER H CB 16218 O OG . SER F 198 ? 2.3565 2.1136 3.0091 0.2029 -0.4314 -0.1201 198 SER H OG 16219 N N . VAL F 199 ? 2.1972 2.0734 2.7473 0.2192 -0.5031 -0.1194 199 VAL H N 16220 C CA . VAL F 199 ? 2.2714 2.1849 2.8029 0.2236 -0.5143 -0.1374 199 VAL H CA 16221 C C . VAL F 199 ? 2.1888 2.1407 2.7639 0.2381 -0.4761 -0.1081 199 VAL H C 16222 O O . VAL F 199 ? 2.1929 2.1600 2.8065 0.2470 -0.4409 -0.0634 199 VAL H O 16223 C CB . VAL F 199 ? 2.4229 2.3835 2.8996 0.2192 -0.5363 -0.1353 199 VAL H CB 16224 C CG1 . VAL F 199 ? 1.5412 1.4587 1.9819 0.2052 -0.5699 -0.1661 199 VAL H CG1 16225 C CG2 . VAL F 199 ? 2.5390 2.5645 3.0225 0.2261 -0.5171 -0.0769 199 VAL H CG2 16226 N N . VAL F 200 ? 2.3043 2.2696 2.8782 0.2425 -0.4783 -0.1310 200 VAL H N 16227 C CA . VAL F 200 ? 2.5016 2.5037 3.1153 0.2578 -0.4421 -0.1057 200 VAL H CA 16228 C C . VAL F 200 ? 2.4325 2.4724 3.0080 0.2627 -0.4502 -0.1227 200 VAL H C 16229 O O . VAL F 200 ? 2.4235 2.4349 2.9720 0.2549 -0.4756 -0.1670 200 VAL H O 16230 C CB . VAL F 200 ? 2.6908 2.6506 3.3690 0.2557 -0.4230 -0.1198 200 VAL H CB 16231 C CG1 . VAL F 200 ? 2.7543 2.6743 3.4233 0.2439 -0.4574 -0.1721 200 VAL H CG1 16232 C CG2 . VAL F 200 ? 2.7784 2.7752 3.5031 0.2725 -0.3827 -0.0938 200 VAL H CG2 16233 N N . THR F 201 ? 2.4584 2.5628 3.0315 0.2764 -0.4244 -0.0851 201 THR H N 16234 C CA . THR F 201 ? 2.5308 2.6761 3.0597 0.2796 -0.4246 -0.0991 201 THR H CA 16235 C C . THR F 201 ? 2.5801 2.7338 3.1593 0.2979 -0.3882 -0.0875 201 THR H C 16236 O O . THR F 201 ? 2.5899 2.7809 3.2093 0.3140 -0.3528 -0.0378 201 THR H O 16237 C CB . THR F 201 ? 2.5914 2.8172 3.0676 0.2780 -0.4260 -0.0655 201 THR H CB 16238 O OG1 . THR F 201 ? 2.5814 2.8539 3.1034 0.2959 -0.3936 0.0015 201 THR H OG1 16239 C CG2 . THR F 201 ? 2.6294 2.8484 3.0573 0.2563 -0.4640 -0.0830 201 THR H CG2 16240 N N . VAL F 202 ? 2.5695 2.6894 3.1529 0.2972 -0.3932 -0.1290 202 VAL H N 16241 C CA . VAL F 202 ? 2.5919 2.7187 3.2253 0.3139 -0.3598 -0.1217 202 VAL H CA 16242 C C . VAL F 202 ? 2.7309 2.8708 3.3143 0.3168 -0.3575 -0.1493 202 VAL H C 16243 O O . VAL F 202 ? 2.8955 3.0150 3.4223 0.3022 -0.3841 -0.1873 202 VAL H O 16244 C CB . VAL F 202 ? 2.5708 2.6445 3.2775 0.3100 -0.3619 -0.1411 202 VAL H CB 16245 C CG1 . VAL F 202 ? 2.5388 2.5992 3.2967 0.3053 -0.3489 -0.1146 202 VAL H CG1 16246 C CG2 . VAL F 202 ? 2.5517 2.5788 3.2345 0.2953 -0.4023 -0.1882 202 VAL H CG2 16247 N N . PRO F 203 ? 2.7680 2.9374 3.3705 0.3347 -0.3213 -0.1323 203 PRO H N 16248 C CA . PRO F 203 ? 2.8056 2.9832 3.3549 0.3367 -0.3114 -0.1601 203 PRO H CA 16249 C C . PRO F 203 ? 2.7499 2.8648 3.3099 0.3307 -0.3266 -0.2095 203 PRO H C 16250 O O . PRO F 203 ? 2.6863 2.7636 3.3125 0.3311 -0.3383 -0.2150 203 PRO H O 16251 C CB . PRO F 203 ? 2.8589 3.0712 3.4490 0.3611 -0.2649 -0.1261 203 PRO H CB 16252 C CG . PRO F 203 ? 2.8489 3.0948 3.4857 0.3703 -0.2503 -0.0714 203 PRO H CG 16253 C CD . PRO F 203 ? 2.8089 3.0075 3.4784 0.3542 -0.2812 -0.0837 203 PRO H CD 16254 N N . SER F 204 ? 2.7103 2.8176 3.2044 0.3238 -0.3234 -0.2446 204 SER H N 16255 C CA . SER F 204 ? 2.6912 2.7396 3.1945 0.3211 -0.3299 -0.2869 204 SER H CA 16256 C C . SER F 204 ? 2.6924 2.7244 3.2722 0.3427 -0.3021 -0.2816 204 SER H C 16257 O O . SER F 204 ? 2.7096 2.6989 3.3198 0.3453 -0.3067 -0.3046 204 SER H O 16258 C CB . SER F 204 ? 2.6512 2.6907 3.0656 0.3062 -0.3222 -0.3274 204 SER H CB 16259 O OG . SER F 204 ? 2.6641 2.7394 3.0419 0.3136 -0.2832 -0.3233 204 SER H OG 16260 N N . SER F 205 ? 2.7239 2.7924 3.3413 0.3594 -0.2714 -0.2476 205 SER H N 16261 C CA . SER F 205 ? 2.7687 2.8270 3.4683 0.3788 -0.2442 -0.2392 205 SER H CA 16262 C C . SER F 205 ? 2.6920 2.7316 3.4819 0.3755 -0.2699 -0.2336 205 SER H C 16263 O O . SER F 205 ? 2.6558 2.6871 3.5185 0.3864 -0.2582 -0.2324 205 SER H O 16264 C CB . SER F 205 ? 2.8695 2.9730 3.5890 0.3972 -0.2023 -0.2017 205 SER H CB 16265 O OG . SER F 205 ? 2.9059 3.0406 3.6456 0.3947 -0.2088 -0.1661 205 SER H OG 16266 N N . SER F 206 ? 2.6707 2.7076 3.4573 0.3589 -0.3034 -0.2299 206 SER H N 16267 C CA . SER F 206 ? 2.6909 2.7123 3.5488 0.3488 -0.3295 -0.2302 206 SER H CA 16268 C C . SER F 206 ? 2.7180 2.7055 3.5470 0.3346 -0.3719 -0.2579 206 SER H C 16269 O O . SER F 206 ? 2.7079 2.6860 3.5671 0.3202 -0.4005 -0.2593 206 SER H O 16270 C CB . SER F 206 ? 2.6746 2.7116 3.5598 0.3404 -0.3265 -0.2045 206 SER H CB 16271 O OG . SER F 206 ? 2.7093 2.7488 3.5239 0.3318 -0.3402 -0.2002 206 SER H OG 16272 N N . LEU F 207 ? 2.2112 3.0565 3.0207 0.2969 -0.4590 -0.3607 207 LEU H N 16273 C CA . LEU F 207 ? 2.2518 3.0691 3.0623 0.3080 -0.4873 -0.3628 207 LEU H CA 16274 C C . LEU F 207 ? 2.3881 3.3047 3.1859 0.2806 -0.5050 -0.3589 207 LEU H C 16275 O O . LEU F 207 ? 2.3681 3.2515 3.1473 0.2560 -0.5096 -0.3616 207 LEU H O 16276 C CB . LEU F 207 ? 2.1560 2.9525 2.9910 0.3938 -0.5239 -0.3609 207 LEU H CB 16277 C CG . LEU F 207 ? 2.0893 2.7642 2.9404 0.4200 -0.5174 -0.3744 207 LEU H CG 16278 C CD1 . LEU F 207 ? 2.0625 2.7380 2.9440 0.5066 -0.5541 -0.3769 207 LEU H CD1 16279 C CD2 . LEU F 207 ? 2.0853 2.6802 2.9285 0.3808 -0.5085 -0.3820 207 LEU H CD2 16280 N N . GLY F 208 ? 2.5166 3.5569 3.3223 0.2871 -0.5145 -0.3542 208 GLY H N 16281 C CA . GLY F 208 ? 2.6665 3.8162 3.4627 0.2723 -0.5373 -0.3551 208 GLY H CA 16282 C C . GLY F 208 ? 2.7449 3.9800 3.5404 0.1969 -0.5103 -0.3666 208 GLY H C 16283 O O . GLY F 208 ? 2.8910 4.1872 3.6726 0.1621 -0.5204 -0.3763 208 GLY H O 16284 N N . THR F 209 ? 2.6800 3.9182 3.4885 0.1721 -0.4745 -0.3674 209 THR H N 16285 C CA . THR F 209 ? 2.7902 4.1089 3.6042 0.0966 -0.4430 -0.3805 209 THR H CA 16286 C C . THR F 209 ? 2.9092 4.1511 3.7000 0.0151 -0.4097 -0.3949 209 THR H C 16287 O O . THR F 209 ? 3.0635 4.3735 3.8590 -0.0544 -0.3877 -0.4116 209 THR H O 16288 C CB . THR F 209 ? 2.8065 4.1424 3.6355 0.0977 -0.4089 -0.3738 209 THR H CB 16289 O OG1 . THR F 209 ? 2.8535 4.2789 3.6947 0.0217 -0.3765 -0.3886 209 THR H OG1 16290 C CG2 . THR F 209 ? 2.7892 3.9715 3.5970 0.0976 -0.3737 -0.3675 209 THR H CG2 16291 N N . GLN F 210 ? 2.8529 3.9591 3.6218 0.0212 -0.4051 -0.3918 210 GLN H N 16292 C CA . GLN F 210 ? 2.8364 3.8603 3.5793 -0.0500 -0.3736 -0.4050 210 GLN H CA 16293 C C . GLN F 210 ? 2.8016 3.7654 3.5239 -0.0364 -0.3979 -0.4051 210 GLN H C 16294 O O . GLN F 210 ? 2.8097 3.7217 3.5363 0.0270 -0.4213 -0.3933 210 GLN H O 16295 C CB . GLN F 210 ? 2.7874 3.6876 3.5179 -0.0631 -0.3302 -0.4026 210 GLN H CB 16296 C CG . GLN F 210 ? 2.7752 3.5855 3.4752 -0.1355 -0.2953 -0.4169 210 GLN H CG 16297 C CD . GLN F 210 ? 2.7537 3.6437 3.4514 -0.2172 -0.2749 -0.4347 210 GLN H CD 16298 O OE1 . GLN F 210 ? 2.7385 3.6768 3.4302 -0.2472 -0.2934 -0.4480 210 GLN H OE1 16299 N NE2 . GLN F 210 ? 2.7586 3.6613 3.4599 -0.2531 -0.2351 -0.4369 210 GLN H NE2 16300 N N . THR F 211 ? 2.7706 3.7403 3.4700 -0.0966 -0.3901 -0.4199 211 THR H N 16301 C CA . THR F 211 ? 2.7847 3.6929 3.4553 -0.0918 -0.4051 -0.4198 211 THR H CA 16302 C C . THR F 211 ? 2.8085 3.5841 3.4580 -0.1372 -0.3667 -0.4271 211 THR H C 16303 O O . THR F 211 ? 2.9053 3.6795 3.5406 -0.2064 -0.3380 -0.4433 211 THR H O 16304 C CB . THR F 211 ? 2.8194 3.8283 3.4712 -0.1178 -0.4267 -0.4326 211 THR H CB 16305 O OG1 . THR F 211 ? 2.7755 3.9131 3.4462 -0.0703 -0.4635 -0.4278 211 THR H OG1 16306 C CG2 . THR F 211 ? 2.8338 3.7706 3.4455 -0.1065 -0.4388 -0.4287 211 THR H CG2 16307 N N . TYR F 212 ? 2.7222 3.3887 3.3716 -0.0982 -0.3660 -0.4182 212 TYR H N 16308 C CA . TYR F 212 ? 2.6472 3.1882 3.2802 -0.1299 -0.3312 -0.4263 212 TYR H CA 16309 C C . TYR F 212 ? 2.6782 3.1707 3.2796 -0.1537 -0.3316 -0.4310 212 TYR H C 16310 O O . TYR F 212 ? 2.6918 3.1847 3.2899 -0.1134 -0.3572 -0.4210 212 TYR H O 16311 C CB . TYR F 212 ? 2.5109 2.9675 3.1672 -0.0742 -0.3290 -0.4205 212 TYR H CB 16312 C CG . TYR F 212 ? 2.3954 2.8803 3.0719 -0.0488 -0.3224 -0.4162 212 TYR H CG 16313 C CD1 . TYR F 212 ? 2.3836 2.8135 3.0444 -0.0817 -0.2830 -0.4229 212 TYR H CD1 16314 C CD2 . TYR F 212 ? 2.3170 2.8781 3.0213 0.0111 -0.3538 -0.4044 212 TYR H CD2 16315 C CE1 . TYR F 212 ? 2.3395 2.7873 3.0092 -0.0549 -0.2725 -0.4163 212 TYR H CE1 16316 C CE2 . TYR F 212 ? 2.2745 2.8607 2.9925 0.0377 -0.3459 -0.3993 212 TYR H CE2 16317 C CZ . TYR F 212 ? 2.2881 2.8163 2.9873 0.0048 -0.3040 -0.4044 212 TYR H CZ 16318 O OH . TYR F 212 ? 2.2664 2.8115 2.9699 0.0346 -0.2918 -0.3968 212 TYR H OH 16319 N N . ILE F 213 ? 2.6783 3.1231 3.2518 -0.2175 -0.3008 -0.4457 213 ILE H N 16320 C CA . ILE F 213 ? 2.6701 3.0663 3.2072 -0.2452 -0.2958 -0.4518 213 ILE H CA 16321 C C . ILE F 213 ? 2.6579 2.9275 3.1831 -0.2693 -0.2594 -0.4607 213 ILE H C 16322 O O . ILE F 213 ? 2.6599 2.8972 3.1880 -0.2914 -0.2334 -0.4682 213 ILE H O 16323 C CB . ILE F 213 ? 2.6942 3.1716 3.2031 -0.3015 -0.2985 -0.4669 213 ILE H CB 16324 C CG1 . ILE F 213 ? 2.7020 3.3230 3.2315 -0.2820 -0.3309 -0.4648 213 ILE H CG1 16325 C CG2 . ILE F 213 ? 2.7156 3.1585 3.1813 -0.3101 -0.3035 -0.4690 213 ILE H CG2 16326 C CD1 . ILE F 213 ? 2.7063 3.3632 3.2320 -0.2154 -0.3702 -0.4474 213 ILE H CD1 16327 N N . CYS F 214 ? 2.6425 2.8384 3.1509 -0.2625 -0.2555 -0.4597 214 CYS H N 16328 C CA . CYS F 214 ? 2.6627 2.7455 3.1578 -0.2857 -0.2219 -0.4712 214 CYS H CA 16329 C C . CYS F 214 ? 2.7041 2.7733 3.1504 -0.3504 -0.2035 -0.4851 214 CYS H C 16330 O O . CYS F 214 ? 2.7809 2.9232 3.2041 -0.3701 -0.2201 -0.4862 214 CYS H O 16331 C CB . CYS F 214 ? 2.6777 2.6869 3.1898 -0.2429 -0.2231 -0.4657 214 CYS H CB 16332 S SG . CYS F 214 ? 2.6720 2.6765 3.2463 -0.1698 -0.2401 -0.4599 214 CYS H SG 16333 N N . ASN F 215 ? 2.6780 2.6541 3.1066 -0.3800 -0.1704 -0.4986 215 ASN H N 16334 C CA . ASN F 215 ? 2.7141 2.6630 3.0945 -0.4415 -0.1498 -0.5149 215 ASN H CA 16335 C C . ASN F 215 ? 2.6892 2.5287 3.0517 -0.4403 -0.1269 -0.5204 215 ASN H C 16336 O O . ASN F 215 ? 2.7260 2.4900 3.0694 -0.4673 -0.0975 -0.5349 215 ASN H O 16337 C CB . ASN F 215 ? 2.7673 2.7151 3.1355 -0.4909 -0.1264 -0.5298 215 ASN H CB 16338 C CG . ASN F 215 ? 2.7876 2.8553 3.1663 -0.5145 -0.1434 -0.5321 215 ASN H CG 16339 O OD1 . ASN F 215 ? 2.7534 2.8826 3.1684 -0.4814 -0.1589 -0.5200 215 ASN H OD1 16340 N ND2 . ASN F 215 ? 2.8573 2.9635 3.2064 -0.5714 -0.1409 -0.5509 215 ASN H ND2 16341 N N . VAL F 216 ? 2.6401 2.4692 3.0067 -0.4078 -0.1383 -0.5088 216 VAL H N 16342 C CA . VAL F 216 ? 2.6513 2.3850 3.0071 -0.4057 -0.1145 -0.5138 216 VAL H CA 16343 C C . VAL F 216 ? 2.6827 2.3961 2.9777 -0.4570 -0.0989 -0.5250 216 VAL H C 16344 O O . VAL F 216 ? 2.7178 2.4824 2.9806 -0.4644 -0.1151 -0.5189 216 VAL H O 16345 C CB . VAL F 216 ? 2.6953 2.4205 3.0750 -0.3574 -0.1261 -0.4973 216 VAL H CB 16346 C CG1 . VAL F 216 ? 2.7556 2.3850 3.1323 -0.3588 -0.0959 -0.5050 216 VAL H CG1 16347 C CG2 . VAL F 216 ? 2.6637 2.4164 3.1038 -0.3058 -0.1460 -0.4894 216 VAL H CG2 16348 N N . ASN F 217 ? 2.6434 2.2818 2.9183 -0.4881 -0.0689 -0.5431 217 ASN H N 16349 C CA . ASN F 217 ? 2.6924 2.2995 2.9084 -0.5358 -0.0518 -0.5572 217 ASN H CA 16350 C C . ASN F 217 ? 2.6995 2.2073 2.9068 -0.5289 -0.0227 -0.5636 217 ASN H C 16351 O O . ASN F 217 ? 2.6718 2.1207 2.9044 -0.5154 -0.0053 -0.5730 217 ASN H O 16352 C CB . ASN F 217 ? 2.6973 2.3056 2.8882 -0.5879 -0.0397 -0.5769 217 ASN H CB 16353 C CG . ASN F 217 ? 2.7007 2.4178 2.8964 -0.6083 -0.0645 -0.5770 217 ASN H CG 16354 O OD1 . ASN F 217 ? 2.7057 2.4984 2.9326 -0.5734 -0.0927 -0.5605 217 ASN H OD1 16355 N ND2 . ASN F 217 ? 2.7163 2.4429 2.8827 -0.6659 -0.0531 -0.5984 217 ASN H ND2 16356 N N . HIS F 218 ? 2.7602 2.2518 2.9299 -0.5348 -0.0169 -0.5597 218 HIS H N 16357 C CA . HIS F 218 ? 2.7889 2.1927 2.9473 -0.5320 0.0142 -0.5661 218 HIS H CA 16358 C C . HIS F 218 ? 2.8973 2.2809 2.9825 -0.5746 0.0268 -0.5777 218 HIS H C 16359 O O . HIS F 218 ? 2.9895 2.3894 3.0371 -0.5711 0.0220 -0.5666 218 HIS H O 16360 C CB . HIS F 218 ? 2.7319 2.1252 2.9196 -0.4896 0.0150 -0.5471 218 HIS H CB 16361 C CG . HIS F 218 ? 2.7053 2.0160 2.8889 -0.4886 0.0508 -0.5546 218 HIS H CG 16362 N ND1 . HIS F 218 ? 2.7471 2.0345 2.8942 -0.4853 0.0652 -0.5413 218 HIS H ND1 16363 C CD2 . HIS F 218 ? 2.6656 1.9133 2.8753 -0.4883 0.0766 -0.5751 218 HIS H CD2 16364 C CE1 . HIS F 218 ? 2.7301 1.9459 2.8863 -0.4871 0.1007 -0.5530 218 HIS H CE1 16365 N NE2 . HIS F 218 ? 2.6781 1.8725 2.8743 -0.4883 0.1064 -0.5754 218 HIS H NE2 16366 N N . LYS F 219 ? 2.8901 2.2336 2.9501 -0.6115 0.0434 -0.6004 219 LYS H N 16367 C CA . LYS F 219 ? 3.0414 2.3642 3.0317 -0.6540 0.0541 -0.6164 219 LYS H CA 16368 C C . LYS F 219 ? 3.0610 2.3219 3.0188 -0.6448 0.0782 -0.6144 219 LYS H C 16369 O O . LYS F 219 ? 3.2461 2.5178 3.1440 -0.6638 0.0760 -0.6174 219 LYS H O 16370 C CB . LYS F 219 ? 3.1582 2.4361 3.1280 -0.6936 0.0708 -0.6416 219 LYS H CB 16371 C CG . LYS F 219 ? 3.2477 2.5917 3.2189 -0.7267 0.0525 -0.6492 219 LYS H CG 16372 C CD . LYS F 219 ? 3.3112 2.6100 3.2539 -0.7473 0.0713 -0.6545 219 LYS H CD 16373 C CE . LYS F 219 ? 3.2982 2.6604 3.2407 -0.7895 0.0603 -0.6651 219 LYS H CE 16374 N NZ . LYS F 219 ? 3.3194 2.7472 3.2317 -0.8340 0.0423 -0.6880 219 LYS H NZ 16375 N N . PRO F 220 ? 3.0481 2.2472 3.0409 -0.6172 0.1023 -0.6126 220 PRO H N 16376 C CA . PRO F 220 ? 3.0422 2.1863 3.0044 -0.6122 0.1301 -0.6109 220 PRO H CA 16377 C C . PRO F 220 ? 2.9833 2.1603 2.9086 -0.5999 0.1211 -0.5881 220 PRO H C 16378 O O . PRO F 220 ? 3.0471 2.1968 2.9072 -0.6137 0.1359 -0.5908 220 PRO H O 16379 C CB . PRO F 220 ? 3.0804 2.1826 3.1121 -0.5781 0.1502 -0.6117 220 PRO H CB 16380 C CG . PRO F 220 ? 3.0674 2.1838 3.1329 -0.5659 0.1366 -0.6148 220 PRO H CG 16381 C CD . PRO F 220 ? 3.0520 2.2238 3.1082 -0.5930 0.1092 -0.6190 220 PRO H CD 16382 N N . SER F 221 ? 2.7908 2.0222 2.7494 -0.5702 0.0975 -0.5656 221 SER H N 16383 C CA . SER F 221 ? 2.7498 2.0135 2.6632 -0.5519 0.0854 -0.5427 221 SER H CA 16384 C C . SER F 221 ? 2.7070 2.0620 2.5916 -0.5630 0.0444 -0.5443 221 SER H C 16385 O O . SER F 221 ? 2.7574 2.1485 2.5943 -0.5445 0.0287 -0.5292 221 SER H O 16386 C CB . SER F 221 ? 2.6393 1.8967 2.6004 -0.5070 0.0883 -0.5165 221 SER H CB 16387 O OG . SER F 221 ? 2.5369 1.8508 2.5603 -0.4903 0.0585 -0.5130 221 SER H OG 16388 N N . ASN F 222 ? 2.6684 2.0613 2.5793 -0.5911 0.0287 -0.5636 222 ASN H N 16389 C CA . ASN F 222 ? 2.6631 2.1522 2.5626 -0.6077 -0.0077 -0.5712 222 ASN H CA 16390 C C . ASN F 222 ? 2.6422 2.2022 2.5624 -0.5638 -0.0380 -0.5458 222 ASN H C 16391 O O . ASN F 222 ? 2.7197 2.3387 2.5942 -0.5525 -0.0615 -0.5410 222 ASN H O 16392 C CB . ASN F 222 ? 2.7626 2.2691 2.5857 -0.6398 -0.0126 -0.5908 222 ASN H CB 16393 C CG . ASN F 222 ? 2.7871 2.3895 2.6119 -0.6732 -0.0437 -0.6132 222 ASN H CG 16394 O OD1 . ASN F 222 ? 2.7884 2.3800 2.6218 -0.7191 -0.0348 -0.6387 222 ASN H OD1 16395 N ND2 . ASN F 222 ? 2.8281 2.5244 2.6448 -0.6497 -0.0786 -0.6052 222 ASN H ND2 16396 N N . THR F 223 ? 2.5348 2.0875 2.5222 -0.5347 -0.0382 -0.5316 223 THR H N 16397 C CA . THR F 223 ? 2.4854 2.0987 2.5003 -0.4906 -0.0665 -0.5084 223 THR H CA 16398 C C . THR F 223 ? 2.4332 2.0968 2.5137 -0.4921 -0.0838 -0.5142 223 THR H C 16399 O O . THR F 223 ? 2.4506 2.0645 2.5808 -0.4869 -0.0669 -0.5174 223 THR H O 16400 C CB . THR F 223 ? 2.4648 2.0134 2.4968 -0.4472 -0.0481 -0.4842 223 THR H CB 16401 O OG1 . THR F 223 ? 2.5226 2.0137 2.4887 -0.4488 -0.0236 -0.4782 223 THR H OG1 16402 C CG2 . THR F 223 ? 2.4380 2.0428 2.4862 -0.3997 -0.0780 -0.4602 223 THR H CG2 16403 N N . LYS F 224 ? 2.4264 2.1910 2.5061 -0.4966 -0.1167 -0.5173 224 LYS H N 16404 C CA . LYS F 224 ? 2.3928 2.2122 2.5272 -0.5029 -0.1302 -0.5234 224 LYS H CA 16405 C C . LYS F 224 ? 2.4576 2.3717 2.6122 -0.4613 -0.1676 -0.5061 224 LYS H C 16406 O O . LYS F 224 ? 2.4972 2.5008 2.6244 -0.4683 -0.1936 -0.5126 224 LYS H O 16407 C CB . LYS F 224 ? 2.3689 2.2197 2.4873 -0.5630 -0.1264 -0.5519 224 LYS H CB 16408 C CG . LYS F 224 ? 2.3578 2.1079 2.4506 -0.6009 -0.0895 -0.5694 224 LYS H CG 16409 C CD . LYS F 224 ? 2.3810 2.1513 2.4551 -0.6627 -0.0827 -0.5987 224 LYS H CD 16410 C CE . LYS F 224 ? 2.4106 2.0701 2.4550 -0.6935 -0.0457 -0.6148 224 LYS H CE 16411 N NZ . LYS F 224 ? 2.4545 2.0651 2.4476 -0.6895 -0.0361 -0.6149 224 LYS H NZ 16412 N N . VAL F 225 ? 2.5123 2.4093 2.7156 -0.4160 -0.1715 -0.4875 225 VAL H N 16413 C CA . VAL F 225 ? 2.5028 2.4774 2.7267 -0.3691 -0.2058 -0.4696 225 VAL H CA 16414 C C . VAL F 225 ? 2.5917 2.6207 2.8735 -0.3684 -0.2170 -0.4745 225 VAL H C 16415 O O . VAL F 225 ? 2.5325 2.5046 2.8504 -0.3738 -0.1965 -0.4801 225 VAL H O 16416 C CB . VAL F 225 ? 1.7200 1.6333 1.9540 -0.3154 -0.2021 -0.4455 225 VAL H CB 16417 C CG1 . VAL F 225 ? 1.7025 1.6911 1.9464 -0.2640 -0.2387 -0.4268 225 VAL H CG1 16418 C CG2 . VAL F 225 ? 1.8528 1.6967 2.0261 -0.3189 -0.1806 -0.4390 225 VAL H CG2 16419 N N . ASP F 226 ? 2.5950 2.7362 2.8827 -0.3584 -0.2491 -0.4733 226 ASP H N 16420 C CA . ASP F 226 ? 2.6060 2.8122 2.9452 -0.3531 -0.2607 -0.4751 226 ASP H CA 16421 C C . ASP F 226 ? 2.4086 2.6670 2.7704 -0.2874 -0.2932 -0.4534 226 ASP H C 16422 O O . ASP F 226 ? 2.4155 2.7781 2.7676 -0.2733 -0.3239 -0.4523 226 ASP H O 16423 C CB . ASP F 226 ? 2.8135 3.1148 3.1467 -0.4044 -0.2664 -0.4975 226 ASP H CB 16424 C CG . ASP F 226 ? 3.0426 3.2831 3.3528 -0.4703 -0.2325 -0.5204 226 ASP H CG 16425 O OD1 . ASP F 226 ? 3.1573 3.3739 3.4195 -0.4939 -0.2276 -0.5306 226 ASP H OD1 16426 O OD2 . ASP F 226 ? 3.1131 3.3252 3.4477 -0.4956 -0.2099 -0.5280 226 ASP H OD2 16427 N N . LYS F 227 ? 2.3142 2.5012 2.7071 -0.2458 -0.2871 -0.4394 227 LYS H N 16428 C CA . LYS F 227 ? 2.2544 2.4691 2.6651 -0.1815 -0.3150 -0.4192 227 LYS H CA 16429 C C . LYS F 227 ? 2.1612 2.4579 2.6191 -0.1593 -0.3361 -0.4185 227 LYS H C 16430 O O . LYS F 227 ? 2.0930 2.3776 2.5830 -0.1786 -0.3201 -0.4286 227 LYS H O 16431 C CB . LYS F 227 ? 2.1982 2.3044 2.6299 -0.1491 -0.2986 -0.4098 227 LYS H CB 16432 C CG . LYS F 227 ? 2.1419 2.2526 2.5754 -0.0868 -0.3220 -0.3888 227 LYS H CG 16433 C CD . LYS F 227 ? 2.1834 2.3025 2.5461 -0.0796 -0.3296 -0.3758 227 LYS H CD 16434 C CE . LYS F 227 ? 2.2336 2.2537 2.5585 -0.1114 -0.2929 -0.3780 227 LYS H CE 16435 N NZ . LYS F 227 ? 2.3191 2.3426 2.5642 -0.0996 -0.2984 -0.3644 227 LYS H NZ 16436 N N . LYS F 228 ? 2.1956 2.5730 2.6516 -0.1147 -0.3710 -0.4059 228 LYS H N 16437 C CA . LYS F 228 ? 2.1538 2.6158 2.6522 -0.0849 -0.3936 -0.4030 228 LYS H CA 16438 C C . LYS F 228 ? 2.1751 2.5790 2.7129 -0.0270 -0.3992 -0.3906 228 LYS H C 16439 O O . LYS F 228 ? 2.2604 2.6103 2.7857 0.0097 -0.4053 -0.3781 228 LYS H O 16440 C CB . LYS F 228 ? 2.0843 2.6695 2.5616 -0.0610 -0.4308 -0.3989 228 LYS H CB 16441 C CG . LYS F 228 ? 1.9674 2.6512 2.4874 -0.0280 -0.4547 -0.3961 228 LYS H CG 16442 C CD . LYS F 228 ? 1.8828 2.6773 2.3798 0.0137 -0.4955 -0.3903 228 LYS H CD 16443 C CE . LYS F 228 ? 1.7296 2.6355 2.2700 0.0421 -0.5174 -0.3902 228 LYS H CE 16444 N NZ . LYS F 228 ? 1.6712 2.5169 2.2524 0.0856 -0.5151 -0.3771 228 LYS H NZ 16445 N N . VAL F 229 ? 2.1525 2.5646 2.7356 -0.0183 -0.3954 -0.3955 229 VAL H N 16446 C CA . VAL F 229 ? 2.2131 2.5791 2.8390 0.0378 -0.4033 -0.3904 229 VAL H CA 16447 C C . VAL F 229 ? 2.1788 2.6453 2.8259 0.0853 -0.4370 -0.3813 229 VAL H C 16448 O O . VAL F 229 ? 2.1461 2.6775 2.8087 0.0727 -0.4351 -0.3859 229 VAL H O 16449 C CB . VAL F 229 ? 2.3199 2.6123 2.9760 0.0239 -0.3751 -0.4048 229 VAL H CB 16450 C CG1 . VAL F 229 ? 2.2713 2.5204 2.9744 0.0858 -0.3870 -0.4059 229 VAL H CG1 16451 C CG2 . VAL F 229 ? 2.4497 2.6530 3.0815 -0.0260 -0.3412 -0.4158 229 VAL H CG2 16452 N N . GLU F 230 ? 2.2206 2.6966 2.8652 0.1405 -0.4653 -0.3680 230 GLU H N 16453 C CA . GLU F 230 ? 2.2917 2.8546 2.9551 0.1959 -0.4999 -0.3592 230 GLU H CA 16454 C C . GLU F 230 ? 2.3583 2.8568 3.0563 0.2577 -0.5121 -0.3561 230 GLU H C 16455 O O . GLU F 230 ? 2.3267 2.7266 3.0240 0.2609 -0.4996 -0.3571 230 GLU H O 16456 C CB . GLU F 230 ? 2.4127 3.0604 3.0341 0.2135 -0.5290 -0.3483 230 GLU H CB 16457 C CG . GLU F 230 ? 2.5615 3.1358 3.1362 0.2225 -0.5277 -0.3383 230 GLU H CG 16458 C CD . GLU F 230 ? 2.6768 3.3348 3.2011 0.2526 -0.5595 -0.3277 230 GLU H CD 16459 O OE1 . GLU F 230 ? 2.7159 3.3509 3.2224 0.3135 -0.5808 -0.3123 230 GLU H OE1 16460 O OE2 . GLU F 230 ? 2.7116 3.4591 3.2133 0.2171 -0.5637 -0.3373 230 GLU H OE2 16461 N N . PRO F 231 ? 2.4668 3.0191 3.1976 0.3064 -0.5348 -0.3547 231 PRO H N 16462 C CA . PRO F 231 ? 2.6718 3.1665 3.4387 0.3670 -0.5495 -0.3569 231 PRO H CA 16463 C C . PRO F 231 ? 2.9892 3.4484 3.7315 0.4009 -0.5664 -0.3446 231 PRO H C 16464 O O . PRO F 231 ? 2.9933 3.5086 3.6892 0.4046 -0.5819 -0.3302 231 PRO H O 16465 C CB . PRO F 231 ? 2.5251 3.1087 3.3172 0.4140 -0.5751 -0.3548 231 PRO H CB 16466 C CG . PRO F 231 ? 2.4681 3.1681 3.2306 0.3879 -0.5816 -0.3460 231 PRO H CG 16467 C CD . PRO F 231 ? 2.4567 3.1296 3.1930 0.3103 -0.5485 -0.3523 231 PRO H CD 16468 N N . LYS F 232 ? 3.3739 3.7366 4.1461 0.4265 -0.5615 -0.3524 232 LYS H N 16469 C CA . LYS F 232 ? 3.7927 4.1058 4.5436 0.4639 -0.5734 -0.3406 232 LYS H CA 16470 C C . LYS F 232 ? 4.2726 4.6696 5.0090 0.5266 -0.6157 -0.3267 232 LYS H C 16471 O O . LYS F 232 ? 4.2641 4.6543 5.0384 0.5802 -0.6366 -0.3332 232 LYS H O 16472 C CB . LYS F 232 ? 3.5909 3.7951 4.3926 0.4803 -0.5603 -0.3580 232 LYS H CB 16473 C CG . LYS F 232 ? 3.4297 3.5281 4.2077 0.4514 -0.5287 -0.3542 232 LYS H CG 16474 C CD . LYS F 232 ? 3.1586 3.1614 3.9977 0.4704 -0.5173 -0.3758 232 LYS H CD 16475 C CE . LYS F 232 ? 3.0001 2.8957 3.8217 0.4338 -0.4767 -0.3738 232 LYS H CE 16476 N NZ . LYS F 232 ? 2.8593 2.7401 3.6770 0.3697 -0.4429 -0.3827 232 LYS H NZ 16477 N N . SER F 233 ? 4.7996 5.2812 5.4823 0.5213 -0.6295 -0.3111 233 SER H N 16478 C CA . SER F 233 ? 5.0644 5.6388 5.7230 0.5792 -0.6699 -0.2981 233 SER H CA 16479 C C . SER F 233 ? 5.2943 5.8000 5.9545 0.6456 -0.6884 -0.2922 233 SER H C 16480 O O . SER F 233 ? 5.4369 5.8378 6.0708 0.6442 -0.6719 -0.2858 233 SER H O 16481 C CB . SER F 233 ? 5.1335 5.7685 5.7222 0.5651 -0.6770 -0.2852 233 SER H CB 16482 O OG . SER F 233 ? 5.2121 5.7442 5.7533 0.5476 -0.6549 -0.2765 233 SER H OG 16483 N N . CYS F 234 ? 4.9821 5.5095 5.6358 0.6682 -0.6845 -0.2839 234 CYS H N 16484 C CA . CYS F 234 ? 5.1079 5.5412 5.7507 0.6974 -0.6739 -0.2785 234 CYS H CA 16485 C C . CYS F 234 ? 5.1452 5.6035 5.7192 0.7353 -0.6858 -0.2537 234 CYS H C 16486 O O . CYS F 234 ? 5.2344 5.6146 5.7824 0.7678 -0.6887 -0.2466 234 CYS H O 16487 C CB . CYS F 234 ? 5.1170 5.5311 5.7858 0.6841 -0.6492 -0.2867 234 CYS H CB 16488 S SG . CYS F 234 ? 5.0974 5.4856 5.8333 0.6439 -0.6300 -0.3156 234 CYS H SG 16489 N N . GLU G 1 ? 2.7584 2.2874 2.4738 0.3112 0.0861 -0.1225 1 GLU L N 16490 C CA . GLU G 1 ? 2.7857 2.3100 2.5631 0.2707 0.1009 -0.1711 1 GLU L CA 16491 C C . GLU G 1 ? 2.6846 2.2338 2.5324 0.2873 0.0775 -0.1915 1 GLU L C 16492 O O . GLU G 1 ? 2.6463 2.2029 2.5588 0.2611 0.0811 -0.2345 1 GLU L O 16493 C CB . GLU G 1 ? 2.8179 2.3932 2.6349 0.2309 0.1104 -0.1938 1 GLU L CB 16494 C CG . GLU G 1 ? 2.9311 2.4914 2.6740 0.2143 0.1323 -0.1757 1 GLU L CG 16495 C CD . GLU G 1 ? 2.9039 2.5095 2.6895 0.1667 0.1484 -0.2109 1 GLU L CD 16496 O OE1 . GLU G 1 ? 2.8536 2.4551 2.7016 0.1311 0.1626 -0.2563 1 GLU L OE1 16497 O OE2 . GLU G 1 ? 2.9308 2.5806 2.6918 0.1653 0.1462 -0.1973 1 GLU L OE2 16498 N N . ILE G 2 ? 2.6485 2.2124 2.4821 0.3322 0.0530 -0.1611 2 ILE L N 16499 C CA . ILE G 2 ? 2.6017 2.1852 2.4832 0.3551 0.0302 -0.1730 2 ILE L CA 16500 C C . ILE G 2 ? 2.6166 2.1810 2.4461 0.4015 0.0175 -0.1400 2 ILE L C 16501 O O . ILE G 2 ? 2.6196 2.2188 2.4352 0.4295 0.0027 -0.1067 2 ILE L O 16502 C CB . ILE G 2 ? 2.5528 2.2074 2.5048 0.3542 0.0114 -0.1761 2 ILE L CB 16503 C CG1 . ILE G 2 ? 2.5375 2.2110 2.5197 0.3875 -0.0141 -0.1745 2 ILE L CG1 16504 C CG2 . ILE G 2 ? 2.5420 2.2382 2.4788 0.3611 0.0092 -0.1437 2 ILE L CG2 16505 C CD1 . ILE G 2 ? 1.5912 1.3225 1.6479 0.3849 -0.0295 -0.1787 2 ILE L CD1 16506 N N . VAL G 3 ? 2.6484 2.1587 2.4547 0.4085 0.0255 -0.1533 3 VAL L N 16507 C CA . VAL G 3 ? 2.6915 2.1736 2.4438 0.4478 0.0199 -0.1253 3 VAL L CA 16508 C C . VAL G 3 ? 2.6380 2.1638 2.4119 0.4850 -0.0080 -0.1184 3 VAL L C 16509 O O . VAL G 3 ? 2.4961 2.0521 2.3217 0.4825 -0.0212 -0.1434 3 VAL L O 16510 C CB . VAL G 3 ? 2.9223 2.3315 2.6513 0.4410 0.0411 -0.1459 3 VAL L CB 16511 C CG1 . VAL G 3 ? 3.0980 2.4539 2.7827 0.4117 0.0725 -0.1367 3 VAL L CG1 16512 C CG2 . VAL G 3 ? 2.9494 2.3608 2.7399 0.4231 0.0410 -0.1989 3 VAL L CG2 16513 N N . MET G 4 ? 2.6314 2.1606 2.3636 0.5210 -0.0167 -0.0840 4 MET L N 16514 C CA . MET G 4 ? 2.6115 2.1771 2.3508 0.5581 -0.0380 -0.0736 4 MET L CA 16515 C C . MET G 4 ? 2.4848 2.0103 2.1852 0.5861 -0.0366 -0.0735 4 MET L C 16516 O O . MET G 4 ? 2.5925 2.0776 2.2490 0.5923 -0.0252 -0.0553 4 MET L O 16517 C CB . MET G 4 ? 1.7747 1.3902 1.5109 0.5755 -0.0476 -0.0376 4 MET L CB 16518 C CG . MET G 4 ? 2.1593 1.8136 1.9360 0.5467 -0.0451 -0.0378 4 MET L CG 16519 S SD . MET G 4 ? 2.0870 1.7798 1.9381 0.5329 -0.0565 -0.0625 4 MET L SD 16520 C CE . MET G 4 ? 2.0693 1.8022 1.9181 0.5771 -0.0739 -0.0339 4 MET L CE 16521 N N . THR G 5 ? 2.3174 1.8553 2.0345 0.6044 -0.0490 -0.0946 5 THR L N 16522 C CA . THR G 5 ? 2.3050 1.8125 1.9963 0.6303 -0.0479 -0.1037 5 THR L CA 16523 C C . THR G 5 ? 2.2696 1.8262 1.9578 0.6677 -0.0683 -0.0936 5 THR L C 16524 O O . THR G 5 ? 2.3479 1.9433 2.0637 0.6714 -0.0832 -0.1080 5 THR L O 16525 C CB . THR G 5 ? 2.3061 1.7781 2.0222 0.6132 -0.0388 -0.1527 5 THR L CB 16526 O OG1 . THR G 5 ? 2.2529 1.7652 2.0164 0.6024 -0.0534 -0.1808 5 THR L OG1 16527 C CG2 . THR G 5 ? 2.3529 1.7628 2.0608 0.5781 -0.0103 -0.1594 5 THR L CG2 16528 N N . GLN G 6 ? 2.2158 1.7706 1.8696 0.6962 -0.0685 -0.0688 6 GLN L N 16529 C CA . GLN G 6 ? 2.1744 1.7730 1.8200 0.7311 -0.0826 -0.0603 6 GLN L CA 16530 C C . GLN G 6 ? 2.2591 1.8375 1.8946 0.7517 -0.0829 -0.0895 6 GLN L C 16531 O O . GLN G 6 ? 2.3092 1.8335 1.9365 0.7464 -0.0692 -0.1026 6 GLN L O 16532 C CB . GLN G 6 ? 2.1609 1.7802 1.7845 0.7501 -0.0824 -0.0212 6 GLN L CB 16533 C CG . GLN G 6 ? 2.1172 1.7690 1.7588 0.7330 -0.0824 0.0032 6 GLN L CG 16534 C CD . GLN G 6 ? 2.1426 1.8247 1.7719 0.7540 -0.0829 0.0340 6 GLN L CD 16535 O OE1 . GLN G 6 ? 2.2035 1.8828 1.8289 0.7451 -0.0788 0.0499 6 GLN L OE1 16536 N NE2 . GLN G 6 ? 2.1425 1.8574 1.7662 0.7823 -0.0877 0.0398 6 GLN L NE2 16537 N N . SER G 7 ? 2.2430 1.8655 1.8793 0.7754 -0.0971 -0.0998 7 SER L N 16538 C CA . SER G 7 ? 2.3186 1.9360 1.9500 0.7963 -0.0995 -0.1343 7 SER L CA 16539 C C . SER G 7 ? 2.3322 2.0000 1.9409 0.8319 -0.1095 -0.1224 7 SER L C 16540 O O . SER G 7 ? 2.3049 2.0196 1.9101 0.8390 -0.1197 -0.1033 7 SER L O 16541 C CB . SER G 7 ? 2.3799 2.0008 2.0413 0.7843 -0.1074 -0.1813 7 SER L CB 16542 O OG . SER G 7 ? 2.4715 2.0963 2.1336 0.8051 -0.1106 -0.2213 7 SER L OG 16543 N N . PRO G 8 ? 2.3850 2.0415 1.9798 0.8540 -0.1042 -0.1337 8 PRO L N 16544 C CA . PRO G 8 ? 2.4039 1.9980 2.0046 0.8479 -0.0895 -0.1510 8 PRO L CA 16545 C C . PRO G 8 ? 2.4386 2.0004 2.0222 0.8477 -0.0795 -0.1109 8 PRO L C 16546 O O . PRO G 8 ? 2.4355 2.0267 2.0097 0.8477 -0.0839 -0.0751 8 PRO L O 16547 C CB . PRO G 8 ? 2.4131 2.0226 2.0127 0.8764 -0.0915 -0.1839 8 PRO L CB 16548 C CG . PRO G 8 ? 2.4045 2.0777 1.9808 0.9014 -0.1019 -0.1607 8 PRO L CG 16549 C CD . PRO G 8 ? 2.3900 2.0949 1.9650 0.8871 -0.1110 -0.1352 8 PRO L CD 16550 N N . VAL G 9 ? 2.4669 1.9690 2.0487 0.8491 -0.0663 -0.1180 9 VAL L N 16551 C CA . VAL G 9 ? 2.5048 1.9748 2.0657 0.8550 -0.0606 -0.0800 9 VAL L CA 16552 C C . VAL G 9 ? 2.5427 2.0572 2.0929 0.8888 -0.0699 -0.0625 9 VAL L C 16553 O O . VAL G 9 ? 2.5401 2.0657 2.0776 0.8949 -0.0733 -0.0281 9 VAL L O 16554 C CB . VAL G 9 ? 2.5508 1.9386 2.1103 0.8510 -0.0431 -0.0889 9 VAL L CB 16555 C CG1 . VAL G 9 ? 2.5543 1.8954 2.1195 0.8123 -0.0285 -0.0962 9 VAL L CG1 16556 C CG2 . VAL G 9 ? 2.5864 1.9669 2.1677 0.8685 -0.0390 -0.1315 9 VAL L CG2 16557 N N . THR G 10 ? 2.5600 2.1049 2.1177 0.9108 -0.0735 -0.0899 10 THR L N 16558 C CA . THR G 10 ? 2.5423 2.1339 2.0932 0.9411 -0.0790 -0.0799 10 THR L CA 16559 C C . THR G 10 ? 2.5292 2.1714 2.0838 0.9551 -0.0835 -0.1131 10 THR L C 16560 O O . THR G 10 ? 2.5558 2.1827 2.1234 0.9519 -0.0820 -0.1524 10 THR L O 16561 C CB . THR G 10 ? 2.5724 2.1236 2.1238 0.9630 -0.0745 -0.0762 10 THR L CB 16562 O OG1 . THR G 10 ? 2.5679 2.1704 2.1212 0.9922 -0.0787 -0.0781 10 THR L OG1 16563 C CG2 . THR G 10 ? 2.6075 2.1015 2.1750 0.9621 -0.0642 -0.1114 10 THR L CG2 16564 N N . LEU G 11 ? 2.5014 2.2055 2.0446 0.9704 -0.0875 -0.0987 11 LEU L N 16565 C CA . LEU G 11 ? 2.5510 2.3094 2.0857 0.9857 -0.0913 -0.1236 11 LEU L CA 16566 C C . LEU G 11 ? 2.6031 2.4021 2.1309 1.0127 -0.0864 -0.1199 11 LEU L C 16567 O O . LEU G 11 ? 2.6725 2.4775 2.2019 1.0165 -0.0826 -0.0895 11 LEU L O 16568 C CB . LEU G 11 ? 2.5363 2.3340 2.0585 0.9738 -0.0985 -0.1084 11 LEU L CB 16569 C CG . LEU G 11 ? 2.5197 2.3344 2.0396 0.9631 -0.0956 -0.0617 11 LEU L CG 16570 C CD1 . LEU G 11 ? 2.4789 2.3488 1.9843 0.9829 -0.0885 -0.0442 11 LEU L CD1 16571 C CD2 . LEU G 11 ? 2.5246 2.3428 2.0491 0.9407 -0.1028 -0.0524 11 LEU L CD2 16572 N N . SER G 12 ? 2.5900 2.4212 2.1134 1.0312 -0.0863 -0.1559 12 SER L N 16573 C CA . SER G 12 ? 2.5910 2.4673 2.1090 1.0558 -0.0792 -0.1613 12 SER L CA 16574 C C . SER G 12 ? 2.5915 2.5339 2.0771 1.0623 -0.0788 -0.1589 12 SER L C 16575 O O . SER G 12 ? 2.6398 2.6004 2.1118 1.0645 -0.0868 -0.1870 12 SER L O 16576 C CB . SER G 12 ? 2.6291 2.4923 2.1688 1.0734 -0.0765 -0.2076 12 SER L CB 16577 O OG . SER G 12 ? 2.6468 2.4417 2.2132 1.0702 -0.0749 -0.2037 12 SER L OG 16578 N N . VAL G 13 ? 2.5842 2.5625 2.0577 1.0661 -0.0688 -0.1262 13 VAL L N 16579 C CA . VAL G 13 ? 2.6489 2.6833 2.0865 1.0716 -0.0631 -0.1130 13 VAL L CA 16580 C C . VAL G 13 ? 2.7340 2.8117 2.1676 1.0880 -0.0444 -0.1105 13 VAL L C 16581 O O . VAL G 13 ? 2.7914 2.8610 2.2516 1.0864 -0.0361 -0.0932 13 VAL L O 16582 C CB . VAL G 13 ? 2.6593 2.6899 2.0901 1.0521 -0.0640 -0.0685 13 VAL L CB 16583 C CG1 . VAL G 13 ? 2.6899 2.7722 2.0842 1.0600 -0.0521 -0.0454 13 VAL L CG1 16584 C CG2 . VAL G 13 ? 2.6739 2.6721 2.1082 1.0368 -0.0823 -0.0778 13 VAL L CG2 16585 N N . SER G 14 ? 2.7782 2.9051 2.1791 1.1040 -0.0378 -0.1305 14 SER L N 16586 C CA . SER G 14 ? 2.9234 3.0964 2.3184 1.1173 -0.0158 -0.1314 14 SER L CA 16587 C C . SER G 14 ? 2.9610 3.1504 2.3484 1.1063 0.0025 -0.0818 14 SER L C 16588 O O . SER G 14 ? 2.9527 3.1345 2.3204 1.0938 -0.0013 -0.0495 14 SER L O 16589 C CB . SER G 14 ? 2.9991 3.2241 2.3524 1.1352 -0.0112 -0.1635 14 SER L CB 16590 O OG . SER G 14 ? 3.0764 3.2917 2.4475 1.1451 -0.0256 -0.2165 14 SER L OG 16591 N N . PRO G 15 ? 2.9261 3.1388 2.3360 1.1105 0.0232 -0.0780 15 PRO L N 16592 C CA . PRO G 15 ? 2.9388 3.1687 2.3526 1.0983 0.0452 -0.0362 15 PRO L CA 16593 C C . PRO G 15 ? 3.0935 3.3586 2.4513 1.0996 0.0633 -0.0147 15 PRO L C 16594 O O . PRO G 15 ? 3.1455 3.4490 2.4679 1.1147 0.0753 -0.0361 15 PRO L O 16595 C CB . PRO G 15 ? 2.8757 3.1302 2.3300 1.1066 0.0632 -0.0520 15 PRO L CB 16596 C CG . PRO G 15 ? 2.8802 3.1471 2.3318 1.1266 0.0574 -0.1004 15 PRO L CG 16597 C CD . PRO G 15 ? 2.8949 3.1196 2.3364 1.1266 0.0282 -0.1155 15 PRO L CD 16598 N N . GLY G 16 ? 3.1820 3.4334 2.5314 1.0843 0.0658 0.0281 16 GLY L N 16599 C CA . GLY G 16 ? 3.3142 3.5883 2.6075 1.0870 0.0808 0.0572 16 GLY L CA 16600 C C . GLY G 16 ? 3.2975 3.5488 2.5596 1.0869 0.0521 0.0665 16 GLY L C 16601 O O . GLY G 16 ? 3.4394 3.6884 2.6763 1.0822 0.0579 0.1064 16 GLY L O 16602 N N . GLU G 17 ? 3.1294 3.3627 2.3981 1.0923 0.0219 0.0281 17 GLU L N 16603 C CA . GLU G 17 ? 3.1740 3.3886 2.4234 1.0920 -0.0070 0.0264 17 GLU L CA 16604 C C . GLU G 17 ? 3.1592 3.3319 2.4497 1.0683 -0.0162 0.0554 17 GLU L C 16605 O O . GLU G 17 ? 3.1435 3.2985 2.4807 1.0529 -0.0062 0.0667 17 GLU L O 16606 C CB . GLU G 17 ? 3.1822 3.3899 2.4384 1.1017 -0.0316 -0.0294 17 GLU L CB 16607 C CG . GLU G 17 ? 3.2235 3.4780 2.4435 1.1252 -0.0254 -0.0672 17 GLU L CG 16608 C CD . GLU G 17 ? 3.2148 3.4605 2.4577 1.1326 -0.0461 -0.1270 17 GLU L CD 16609 O OE1 . GLU G 17 ? 3.1754 3.3723 2.4656 1.1182 -0.0591 -0.1362 17 GLU L OE1 16610 O OE2 . GLU G 17 ? 3.2590 3.5469 2.4738 1.1520 -0.0471 -0.1661 17 GLU L OE2 16611 N N . THR G 18 ? 3.1977 3.3589 2.4721 1.0665 -0.0369 0.0641 18 THR L N 16612 C CA . THR G 18 ? 3.2062 3.3314 2.5204 1.0435 -0.0468 0.0865 18 THR L CA 16613 C C . THR G 18 ? 3.1197 3.2091 2.4692 1.0325 -0.0698 0.0492 18 THR L C 16614 O O . THR G 18 ? 3.2292 3.3206 2.5635 1.0439 -0.0885 0.0103 18 THR L O 16615 C CB . THR G 18 ? 3.3047 3.4341 2.5905 1.0476 -0.0575 0.1140 18 THR L CB 16616 O OG1 . THR G 18 ? 3.3983 3.5561 2.6425 1.0599 -0.0321 0.1514 18 THR L OG1 16617 C CG2 . THR G 18 ? 3.2653 3.3617 2.6013 1.0220 -0.0634 0.1371 18 THR L CG2 16618 N N . ALA G 19 ? 2.9227 2.9809 2.3195 1.0102 -0.0666 0.0594 19 ALA L N 16619 C CA . ALA G 19 ? 2.8244 2.8415 2.2524 0.9966 -0.0821 0.0311 19 ALA L CA 16620 C C . ALA G 19 ? 2.6813 2.6737 2.1357 0.9729 -0.0930 0.0455 19 ALA L C 16621 O O . ALA G 19 ? 2.6779 2.6662 2.1595 0.9559 -0.0825 0.0758 19 ALA L O 16622 C CB . ALA G 19 ? 2.8307 2.8312 2.2861 0.9923 -0.0709 0.0294 19 ALA L CB 16623 N N . THR G 20 ? 2.6044 2.5844 2.0568 0.9713 -0.1136 0.0186 20 THR L N 16624 C CA . THR G 20 ? 2.5074 2.4661 1.9896 0.9489 -0.1255 0.0235 20 THR L CA 16625 C C . THR G 20 ? 2.4114 2.3250 1.9271 0.9262 -0.1276 -0.0006 20 THR L C 16626 O O . THR G 20 ? 2.3948 2.2908 1.9072 0.9316 -0.1321 -0.0377 20 THR L O 16627 C CB . THR G 20 ? 2.5424 2.5168 2.0074 0.9611 -0.1477 0.0052 20 THR L CB 16628 O OG1 . THR G 20 ? 2.5718 2.5846 1.9951 0.9845 -0.1446 0.0339 20 THR L OG1 16629 C CG2 . THR G 20 ? 2.5197 2.4739 2.0239 0.9378 -0.1603 0.0066 20 THR L CG2 16630 N N . LEU G 21 ? 2.3283 2.2233 1.8766 0.9004 -0.1220 0.0201 21 LEU L N 16631 C CA . LEU G 21 ? 2.2549 2.1061 1.8286 0.8764 -0.1209 0.0043 21 LEU L CA 16632 C C . LEU G 21 ? 2.2100 2.0467 1.8131 0.8524 -0.1316 -0.0087 21 LEU L C 16633 O O . LEU G 21 ? 2.2591 2.1201 1.8703 0.8534 -0.1401 0.0030 21 LEU L O 16634 C CB . LEU G 21 ? 2.2326 2.0781 1.8200 0.8652 -0.1066 0.0323 21 LEU L CB 16635 C CG . LEU G 21 ? 2.2325 2.0807 1.8027 0.8849 -0.0971 0.0368 21 LEU L CG 16636 C CD1 . LEU G 21 ? 2.2527 2.1468 1.8031 0.9097 -0.0904 0.0500 21 LEU L CD1 16637 C CD2 . LEU G 21 ? 2.2096 2.0488 1.7984 0.8718 -0.0892 0.0567 21 LEU L CD2 16638 N N . SER G 22 ? 2.1781 1.9731 1.7986 0.8310 -0.1299 -0.0331 22 SER L N 16639 C CA . SER G 22 ? 2.1717 1.9507 1.8257 0.8045 -0.1369 -0.0535 22 SER L CA 16640 C C . SER G 22 ? 2.2151 1.9646 1.8907 0.7726 -0.1237 -0.0426 22 SER L C 16641 O O . SER G 22 ? 2.3453 2.0699 2.0045 0.7718 -0.1118 -0.0335 22 SER L O 16642 C CB . SER G 22 ? 2.2451 2.0026 1.9035 0.8050 -0.1442 -0.1039 22 SER L CB 16643 O OG . SER G 22 ? 2.3009 2.0932 1.9379 0.8360 -0.1588 -0.1193 22 SER L OG 16644 N N . CYS G 23 ? 2.1047 1.8591 1.8173 0.7474 -0.1271 -0.0444 23 CYS L N 16645 C CA . CYS G 23 ? 2.0095 1.7434 1.7453 0.7138 -0.1150 -0.0395 23 CYS L CA 16646 C C . CYS G 23 ? 2.1975 1.9217 1.9749 0.6859 -0.1201 -0.0720 23 CYS L C 16647 O O . CYS G 23 ? 2.0440 1.7909 1.8597 0.6706 -0.1241 -0.0659 23 CYS L O 16648 C CB . CYS G 23 ? 1.9621 1.7289 1.7113 0.7109 -0.1093 -0.0017 23 CYS L CB 16649 S SG . CYS G 23 ? 1.9470 1.7027 1.7250 0.6709 -0.0961 0.0010 23 CYS L SG 16650 N N . ARG G 24 ? 2.1768 1.8671 1.9535 0.6787 -0.1185 -0.1109 24 ARG L N 16651 C CA . ARG G 24 ? 2.3287 2.0090 2.1500 0.6506 -0.1209 -0.1498 24 ARG L CA 16652 C C . ARG G 24 ? 2.2839 1.9404 2.1229 0.6110 -0.1016 -0.1470 24 ARG L C 16653 O O . ARG G 24 ? 2.3425 1.9653 2.1497 0.6036 -0.0837 -0.1334 24 ARG L O 16654 C CB . ARG G 24 ? 2.4645 2.1169 2.2863 0.6530 -0.1206 -0.1976 24 ARG L CB 16655 C CG . ARG G 24 ? 2.5365 2.1932 2.4121 0.6326 -0.1292 -0.2464 24 ARG L CG 16656 C CD . ARG G 24 ? 2.6046 2.2378 2.4883 0.6350 -0.1266 -0.3001 24 ARG L CD 16657 N NE . ARG G 24 ? 2.6416 2.2141 2.5211 0.6058 -0.0946 -0.3129 24 ARG L NE 16658 C CZ . ARG G 24 ? 2.7513 2.2870 2.5906 0.6172 -0.0784 -0.2993 24 ARG L CZ 16659 N NH1 . ARG G 24 ? 2.8243 2.3828 2.6283 0.6556 -0.0912 -0.2774 24 ARG L NH1 16660 N NH2 . ARG G 24 ? 2.7474 2.2219 2.5822 0.5903 -0.0479 -0.3073 24 ARG L NH2 16661 N N . ALA G 25 ? 1.7216 1.3967 1.6111 0.5867 -0.1059 -0.1605 25 ALA L N 16662 C CA . ALA G 25 ? 1.9850 1.6501 1.8957 0.5480 -0.0884 -0.1597 25 ALA L CA 16663 C C . ALA G 25 ? 2.0068 1.6614 1.9699 0.5148 -0.0854 -0.2088 25 ALA L C 16664 O O . ALA G 25 ? 1.9809 1.6642 1.9892 0.5202 -0.1052 -0.2296 25 ALA L O 16665 C CB . ALA G 25 ? 1.6614 1.3706 1.5944 0.5477 -0.0928 -0.1259 25 ALA L CB 16666 N N . SER G 26 ? 2.0559 1.6688 2.0125 0.4817 -0.0602 -0.2274 26 SER L N 16667 C CA . SER G 26 ? 2.0627 1.6666 2.0735 0.4434 -0.0510 -0.2760 26 SER L CA 16668 C C . SER G 26 ? 2.0464 1.6916 2.1094 0.4215 -0.0555 -0.2731 26 SER L C 16669 O O . SER G 26 ? 2.0686 1.7316 2.1159 0.4198 -0.0506 -0.2364 26 SER L O 16670 C CB . SER G 26 ? 2.1426 1.6881 2.1267 0.4111 -0.0163 -0.2907 26 SER L CB 16671 O OG . SER G 26 ? 2.1748 1.7145 2.1208 0.3987 -0.0006 -0.2527 26 SER L OG 16672 N N . GLN G 27 ? 2.0521 1.7158 2.1837 0.4060 -0.0658 -0.3160 27 GLN L N 16673 C CA . GLN G 27 ? 2.0416 1.7457 2.2392 0.3860 -0.0724 -0.3217 27 GLN L CA 16674 C C . GLN G 27 ? 2.0245 1.7709 2.2275 0.4205 -0.0962 -0.2785 27 GLN L C 16675 O O . GLN G 27 ? 2.1200 1.8654 2.2663 0.4523 -0.1000 -0.2372 27 GLN L O 16676 C CB . GLN G 27 ? 2.0744 1.7717 2.2710 0.3440 -0.0431 -0.3195 27 GLN L CB 16677 C CG . GLN G 27 ? 2.0575 1.7872 2.3384 0.3086 -0.0416 -0.3529 27 GLN L CG 16678 C CD . GLN G 27 ? 2.1205 1.8429 2.3942 0.2640 -0.0095 -0.3600 27 GLN L CD 16679 O OE1 . GLN G 27 ? 2.1740 1.8903 2.3877 0.2678 0.0026 -0.3220 27 GLN L OE1 16680 N NE2 . GLN G 27 ? 2.1172 1.8428 2.4517 0.2223 0.0041 -0.4112 27 GLN L NE2 16681 N N . SER G 28 ? 2.0147 1.7965 2.2891 0.4140 -0.1103 -0.2884 28 SER L N 16682 C CA . SER G 28 ? 2.0748 1.8906 2.3605 0.4470 -0.1308 -0.2486 28 SER L CA 16683 C C . SER G 28 ? 2.0670 1.8978 2.3309 0.4458 -0.1151 -0.2027 28 SER L C 16684 O O . SER G 28 ? 1.4837 1.3161 1.7574 0.4123 -0.0940 -0.2094 28 SER L O 16685 C CB . SER G 28 ? 2.1215 1.9660 2.4962 0.4395 -0.1483 -0.2711 28 SER L CB 16686 O OG . SER G 28 ? 2.0969 1.9528 2.5301 0.3945 -0.1296 -0.2939 28 SER L OG 16687 N N . VAL G 29 ? 2.1318 1.9767 2.3657 0.4833 -0.1250 -0.1586 29 VAL L N 16688 C CA . VAL G 29 ? 2.1336 1.9992 2.3555 0.4873 -0.1117 -0.1174 29 VAL L CA 16689 C C . VAL G 29 ? 2.3878 2.2721 2.6035 0.5264 -0.1245 -0.0776 29 VAL L C 16690 O O . VAL G 29 ? 2.4142 2.2864 2.5765 0.5595 -0.1363 -0.0661 29 VAL L O 16691 C CB . VAL G 29 ? 2.0399 1.8838 2.1895 0.4880 -0.0959 -0.1051 29 VAL L CB 16692 C CG1 . VAL G 29 ? 2.0315 1.8396 2.1205 0.5109 -0.1033 -0.1126 29 VAL L CG1 16693 C CG2 . VAL G 29 ? 1.9082 1.7776 2.0393 0.5066 -0.0891 -0.0624 29 VAL L CG2 16694 N N . ARG G 30 ? 2.5477 2.4617 2.8193 0.5222 -0.1198 -0.0575 30 ARG L N 16695 C CA . ARG G 30 ? 2.7867 2.7140 3.0574 0.5563 -0.1269 -0.0171 30 ARG L CA 16696 C C . ARG G 30 ? 2.9162 2.8711 3.2169 0.5515 -0.1058 0.0142 30 ARG L C 16697 O O . ARG G 30 ? 3.1473 3.1079 3.4112 0.5783 -0.0991 0.0512 30 ARG L O 16698 C CB . ARG G 30 ? 2.7399 2.6700 3.0654 0.5631 -0.1475 -0.0264 30 ARG L CB 16699 C CG . ARG G 30 ? 2.7110 2.6525 3.0473 0.5932 -0.1500 0.0203 30 ARG L CG 16700 C CD . ARG G 30 ? 2.6508 2.5838 2.8987 0.6345 -0.1553 0.0525 30 ARG L CD 16701 N NE . ARG G 30 ? 2.5907 2.5306 2.8417 0.6625 -0.1535 0.1002 30 ARG L NE 16702 C CZ . ARG G 30 ? 2.5294 2.4809 2.7839 0.6642 -0.1271 0.1380 30 ARG L CZ 16703 N NH1 . ARG G 30 ? 2.4634 2.4267 2.7199 0.6422 -0.1052 0.1309 30 ARG L NH1 16704 N NH2 . ARG G 30 ? 2.5562 2.5078 2.8126 0.6887 -0.1219 0.1822 30 ARG L NH2 16705 N N . SER G 31 ? 2.8073 2.7830 3.1795 0.5163 -0.0936 -0.0049 31 SER L N 16706 C CA . SER G 31 ? 2.8463 2.8551 3.2679 0.5090 -0.0733 0.0159 31 SER L CA 16707 C C . SER G 31 ? 2.8187 2.8372 3.1841 0.5204 -0.0591 0.0358 31 SER L C 16708 O O . SER G 31 ? 2.8856 2.9212 3.2579 0.5375 -0.0465 0.0673 31 SER L O 16709 C CB . SER G 31 ? 2.8837 2.9180 3.3893 0.4665 -0.0634 -0.0192 31 SER L CB 16710 O OG . SER G 31 ? 2.9133 2.9855 3.4713 0.4575 -0.0424 -0.0071 31 SER L OG 16711 N N . ASN G 32 ? 2.5409 2.5473 2.8530 0.5114 -0.0595 0.0173 32 ASN L N 16712 C CA . ASN G 32 ? 2.3088 2.3264 2.5744 0.5212 -0.0490 0.0310 32 ASN L CA 16713 C C . ASN G 32 ? 2.1444 2.1246 2.3183 0.5450 -0.0591 0.0363 32 ASN L C 16714 O O . ASN G 32 ? 2.2311 2.1798 2.3774 0.5340 -0.0668 0.0127 32 ASN L O 16715 C CB . ASN G 32 ? 2.1177 2.1599 2.4075 0.4893 -0.0385 0.0060 32 ASN L CB 16716 C CG . ASN G 32 ? 1.9220 1.9728 2.1556 0.5031 -0.0337 0.0165 32 ASN L CG 16717 O OD1 . ASN G 32 ? 1.8234 1.9086 2.0761 0.5160 -0.0246 0.0325 32 ASN L OD1 16718 N ND2 . ASN G 32 ? 1.9204 1.9391 2.0880 0.5008 -0.0390 0.0063 32 ASN L ND2 16719 N N . LEU G 33 ? 1.9074 1.8918 2.0407 0.5760 -0.0563 0.0645 33 LEU L N 16720 C CA . LEU G 33 ? 1.9287 1.8830 1.9815 0.6013 -0.0639 0.0695 33 LEU L CA 16721 C C . LEU G 33 ? 2.0436 2.0205 2.0757 0.6270 -0.0543 0.0961 33 LEU L C 16722 O O . LEU G 33 ? 2.0809 2.0767 2.1339 0.6410 -0.0472 0.1184 33 LEU L O 16723 C CB . LEU G 33 ? 1.9390 1.8666 1.9673 0.6185 -0.0794 0.0668 33 LEU L CB 16724 C CG . LEU G 33 ? 1.9798 1.8834 1.9357 0.6497 -0.0879 0.0708 33 LEU L CG 16725 C CD1 . LEU G 33 ? 2.0056 1.9295 1.9424 0.6818 -0.0841 0.1029 33 LEU L CD1 16726 C CD2 . LEU G 33 ? 2.0284 1.9109 1.9386 0.6494 -0.0834 0.0626 33 LEU L CD2 16727 N N . ALA G 34 ? 1.5238 1.4977 1.5165 0.6334 -0.0527 0.0939 34 ALA L N 16728 C CA . ALA G 34 ? 1.5284 1.5296 1.5111 0.6556 -0.0437 0.1117 34 ALA L CA 16729 C C . ALA G 34 ? 1.7398 1.7130 1.6510 0.6838 -0.0514 0.1151 34 ALA L C 16730 O O . ALA G 34 ? 1.7443 1.6823 1.6171 0.6802 -0.0598 0.1017 34 ALA L O 16731 C CB . ALA G 34 ? 1.5036 1.5411 1.5201 0.6406 -0.0362 0.1029 34 ALA L CB 16732 N N . TRP G 35 ? 1.7716 1.7595 1.6681 0.7108 -0.0457 0.1323 35 TRP L N 16733 C CA . TRP G 35 ? 1.8500 1.8203 1.6889 0.7393 -0.0508 0.1334 35 TRP L CA 16734 C C . TRP G 35 ? 1.9542 1.9546 1.7982 0.7523 -0.0439 0.1373 35 TRP L C 16735 O O . TRP G 35 ? 1.8906 1.9339 1.7837 0.7458 -0.0310 0.1427 35 TRP L O 16736 C CB . TRP G 35 ? 1.8621 1.8319 1.6770 0.7620 -0.0493 0.1450 35 TRP L CB 16737 C CG . TRP G 35 ? 1.8660 1.8052 1.6622 0.7592 -0.0629 0.1345 35 TRP L CG 16738 C CD1 . TRP G 35 ? 1.8724 1.8154 1.6945 0.7503 -0.0658 0.1394 35 TRP L CD1 16739 C CD2 . TRP G 35 ? 1.8919 1.7934 1.6453 0.7667 -0.0759 0.1137 35 TRP L CD2 16740 N NE1 . TRP G 35 ? 1.9040 1.8189 1.7017 0.7530 -0.0825 0.1201 35 TRP L NE1 16741 C CE2 . TRP G 35 ? 1.9004 1.7899 1.6581 0.7614 -0.0870 0.1026 35 TRP L CE2 16742 C CE3 . TRP G 35 ? 1.9023 1.7782 1.6190 0.7782 -0.0788 0.1022 35 TRP L CE3 16743 C CZ2 . TRP G 35 ? 1.8977 1.7553 1.6281 0.7653 -0.0993 0.0758 35 TRP L CZ2 16744 C CZ3 . TRP G 35 ? 1.9150 1.7534 1.6045 0.7812 -0.0883 0.0794 35 TRP L CZ3 16745 C CH2 . TRP G 35 ? 1.8995 1.7312 1.5977 0.7738 -0.0976 0.0641 35 TRP L CH2 16746 N N . TYR G 36 ? 2.0680 2.0463 1.8665 0.7718 -0.0527 0.1319 36 TYR L N 16747 C CA . TYR G 36 ? 2.0971 2.1016 1.8986 0.7879 -0.0520 0.1316 36 TYR L CA 16748 C C . TYR G 36 ? 2.1923 2.1824 1.9523 0.8207 -0.0557 0.1315 36 TYR L C 16749 O O . TYR G 36 ? 2.2158 2.1654 1.9368 0.8281 -0.0622 0.1273 36 TYR L O 16750 C CB . TYR G 36 ? 2.0266 2.0196 1.8206 0.7762 -0.0624 0.1233 36 TYR L CB 16751 C CG . TYR G 36 ? 1.9101 1.9258 1.7504 0.7427 -0.0575 0.1176 36 TYR L CG 16752 C CD1 . TYR G 36 ? 1.8614 1.9358 1.7581 0.7362 -0.0490 0.1139 36 TYR L CD1 16753 C CD2 . TYR G 36 ? 1.8819 1.8637 1.7177 0.7167 -0.0598 0.1110 36 TYR L CD2 16754 C CE1 . TYR G 36 ? 1.7882 1.8868 1.7350 0.7049 -0.0433 0.1042 36 TYR L CE1 16755 C CE2 . TYR G 36 ? 1.8273 1.8325 1.7115 0.6853 -0.0546 0.1019 36 TYR L CE2 16756 C CZ . TYR G 36 ? 1.8265 1.8901 1.7660 0.6796 -0.0465 0.0989 36 TYR L CZ 16757 O OH . TYR G 36 ? 1.9234 2.0134 1.9184 0.6476 -0.0403 0.0856 36 TYR L OH 16758 N N . GLN G 37 ? 2.2965 2.3242 2.0724 0.8398 -0.0509 0.1314 37 GLN L N 16759 C CA . GLN G 37 ? 2.4469 2.4710 2.1955 0.8718 -0.0530 0.1274 37 GLN L CA 16760 C C . GLN G 37 ? 2.5655 2.5984 2.3153 0.8882 -0.0653 0.1204 37 GLN L C 16761 O O . GLN G 37 ? 2.7256 2.8100 2.5147 0.8955 -0.0598 0.1154 37 GLN L O 16762 C CB . GLN G 37 ? 2.3617 2.4277 2.1318 0.8817 -0.0331 0.1319 37 GLN L CB 16763 C CG . GLN G 37 ? 2.3123 2.3803 2.0582 0.9127 -0.0324 0.1232 37 GLN L CG 16764 C CD . GLN G 37 ? 2.2455 2.3599 2.0143 0.9198 -0.0075 0.1267 37 GLN L CD 16765 O OE1 . GLN G 37 ? 2.1901 2.3459 2.0078 0.9094 0.0086 0.1299 37 GLN L OE1 16766 N NE2 . GLN G 37 ? 2.2677 2.3764 2.0027 0.9364 -0.0017 0.1239 37 GLN L NE2 16767 N N . GLN G 38 ? 2.5046 2.4869 2.2127 0.8949 -0.0816 0.1194 38 GLN L N 16768 C CA . GLN G 38 ? 2.4514 2.4325 2.1493 0.9147 -0.0973 0.1174 38 GLN L CA 16769 C C . GLN G 38 ? 2.6453 2.6138 2.3255 0.9506 -0.1029 0.1116 38 GLN L C 16770 O O . GLN G 38 ? 2.7526 2.6645 2.3946 0.9593 -0.1080 0.1120 38 GLN L O 16771 C CB . GLN G 38 ? 2.4943 2.4224 2.1538 0.9015 -0.1086 0.1240 38 GLN L CB 16772 C CG . GLN G 38 ? 2.5659 2.4963 2.2095 0.9217 -0.1262 0.1270 38 GLN L CG 16773 C CD . GLN G 38 ? 2.6331 2.4895 2.2187 0.9198 -0.1345 0.1387 38 GLN L CD 16774 O OE1 . GLN G 38 ? 2.6674 2.4643 2.2241 0.9221 -0.1302 0.1406 38 GLN L OE1 16775 N NE2 . GLN G 38 ? 2.6711 2.5317 2.2398 0.9152 -0.1445 0.1450 38 GLN L NE2 16776 N N . LYS G 39 ? 2.6047 2.6275 2.3197 0.9703 -0.1001 0.1024 39 LYS L N 16777 C CA . LYS G 39 ? 2.7296 2.7470 2.4367 1.0054 -0.1064 0.0924 39 LYS L CA 16778 C C . LYS G 39 ? 2.7916 2.7781 2.4750 1.0294 -0.1311 0.0953 39 LYS L C 16779 O O . LYS G 39 ? 2.8609 2.8612 2.5469 1.0244 -0.1426 0.1006 39 LYS L O 16780 C CB . LYS G 39 ? 2.7471 2.8346 2.5039 1.0176 -0.0933 0.0779 39 LYS L CB 16781 C CG . LYS G 39 ? 2.8033 2.8935 2.5554 1.0299 -0.0781 0.0685 39 LYS L CG 16782 C CD . LYS G 39 ? 2.7864 2.9441 2.5856 1.0271 -0.0532 0.0594 39 LYS L CD 16783 C CE . LYS G 39 ? 2.7505 2.9231 2.5631 0.9934 -0.0330 0.0752 39 LYS L CE 16784 N NZ . LYS G 39 ? 2.7397 2.9689 2.5953 0.9892 -0.0021 0.0704 39 LYS L NZ 16785 N N . PRO G 40 ? 2.7529 2.6963 2.4117 1.0563 -0.1397 0.0923 40 PRO L N 16786 C CA . PRO G 40 ? 2.8113 2.7136 2.4420 1.0822 -0.1630 0.1010 40 PRO L CA 16787 C C . PRO G 40 ? 2.8168 2.7773 2.4772 1.1048 -0.1801 0.0943 40 PRO L C 16788 O O . PRO G 40 ? 2.7896 2.8135 2.4986 1.1175 -0.1753 0.0741 40 PRO L O 16789 C CB . PRO G 40 ? 2.8194 2.6810 2.4402 1.1096 -0.1644 0.0921 40 PRO L CB 16790 C CG . PRO G 40 ? 2.7764 2.6345 2.3980 1.0872 -0.1425 0.0832 40 PRO L CG 16791 C CD . PRO G 40 ? 2.7224 2.6483 2.3757 1.0637 -0.1280 0.0811 40 PRO L CD 16792 N N . GLY G 41 ? 2.8961 2.8370 2.5267 1.1095 -0.1994 0.1092 41 GLY L N 16793 C CA . GLY G 41 ? 2.9234 2.9237 2.5791 1.1322 -0.2201 0.1001 41 GLY L CA 16794 C C . GLY G 41 ? 2.7936 2.8746 2.5004 1.1060 -0.2090 0.0851 41 GLY L C 16795 O O . GLY G 41 ? 2.9132 3.0622 2.6623 1.1246 -0.2214 0.0657 41 GLY L O 16796 N N . GLN G 42 ? 2.5657 2.6424 2.2761 1.0639 -0.1858 0.0908 42 GLN L N 16797 C CA . GLN G 42 ? 2.5619 2.7088 2.3272 1.0361 -0.1713 0.0777 42 GLN L CA 16798 C C . GLN G 42 ? 2.4556 2.5747 2.1985 0.9959 -0.1629 0.0918 42 GLN L C 16799 O O . GLN G 42 ? 2.5195 2.5665 2.2093 0.9858 -0.1622 0.1094 42 GLN L O 16800 C CB . GLN G 42 ? 2.6394 2.8256 2.4564 1.0268 -0.1435 0.0648 42 GLN L CB 16801 C CG . GLN G 42 ? 2.7631 2.9904 2.6160 1.0612 -0.1459 0.0436 42 GLN L CG 16802 C CD . GLN G 42 ? 2.8185 3.0844 2.7172 1.0481 -0.1127 0.0328 42 GLN L CD 16803 O OE1 . GLN G 42 ? 2.7729 3.0552 2.6939 1.0152 -0.0896 0.0388 42 GLN L OE1 16804 N NE2 . GLN G 42 ? 2.8676 3.1468 2.7800 1.0741 -0.1088 0.0176 42 GLN L NE2 16805 N N . ALA G 43 ? 2.3560 2.5354 2.1474 0.9721 -0.1548 0.0796 43 ALA L N 16806 C CA . ALA G 43 ? 2.3167 2.4820 2.1029 0.9318 -0.1449 0.0867 43 ALA L CA 16807 C C . ALA G 43 ? 2.2392 2.3873 2.0430 0.9053 -0.1191 0.0928 43 ALA L C 16808 O O . ALA G 43 ? 2.2281 2.3989 2.0624 0.9140 -0.1049 0.0883 43 ALA L O 16809 C CB . ALA G 43 ? 2.3037 2.5449 2.1447 0.9168 -0.1453 0.0668 43 ALA L CB 16810 N N . PRO G 44 ? 2.1326 2.2410 1.9156 0.8741 -0.1130 0.1022 44 PRO L N 16811 C CA . PRO G 44 ? 2.0451 2.1400 1.8449 0.8520 -0.0930 0.1073 44 PRO L CA 16812 C C . PRO G 44 ? 1.9802 2.1406 1.8543 0.8373 -0.0736 0.0989 44 PRO L C 16813 O O . PRO G 44 ? 1.9594 2.1732 1.8797 0.8289 -0.0733 0.0850 44 PRO L O 16814 C CB . PRO G 44 ? 1.7040 1.7534 1.4772 0.8213 -0.0939 0.1122 44 PRO L CB 16815 C CG . PRO G 44 ? 2.1198 2.1330 1.8378 0.8337 -0.1116 0.1166 44 PRO L CG 16816 C CD . PRO G 44 ? 2.1586 2.2267 1.8953 0.8603 -0.1243 0.1088 44 PRO L CD 16817 N N . ARG G 45 ? 2.0046 2.1604 1.8901 0.8349 -0.0561 0.1069 45 ARG L N 16818 C CA . ARG G 45 ? 2.0231 2.2284 1.9745 0.8213 -0.0318 0.1054 45 ARG L CA 16819 C C . ARG G 45 ? 2.0083 2.1855 1.9610 0.7970 -0.0205 0.1196 45 ARG L C 16820 O O . ARG G 45 ? 2.0273 2.1582 1.9308 0.8037 -0.0252 0.1299 45 ARG L O 16821 C CB . ARG G 45 ? 2.0737 2.3056 2.0377 0.8458 -0.0177 0.1042 45 ARG L CB 16822 C CG . ARG G 45 ? 2.0473 2.3342 2.0860 0.8329 0.0122 0.1007 45 ARG L CG 16823 C CD . ARG G 45 ? 2.0577 2.3757 2.1110 0.8565 0.0282 0.0937 45 ARG L CD 16824 N NE . ARG G 45 ? 2.0928 2.3772 2.0994 0.8664 0.0391 0.1117 45 ARG L NE 16825 C CZ . ARG G 45 ? 2.1258 2.4299 2.1332 0.8853 0.0559 0.1073 45 ARG L CZ 16826 N NH1 . ARG G 45 ? 2.1518 2.5077 2.2098 0.8962 0.0638 0.0842 45 ARG L NH1 16827 N NH2 . ARG G 45 ? 2.1279 2.4043 2.0873 0.8936 0.0648 0.1223 45 ARG L NH2 16828 N N . LEU G 46 ? 1.9810 2.1885 1.9945 0.7704 -0.0068 0.1171 46 LEU L N 16829 C CA . LEU G 46 ? 2.0199 2.2030 2.0430 0.7486 0.0011 0.1297 46 LEU L CA 16830 C C . LEU G 46 ? 2.0944 2.2720 2.1107 0.7613 0.0188 0.1495 46 LEU L C 16831 O O . LEU G 46 ? 2.1137 2.3276 2.1627 0.7702 0.0397 0.1520 46 LEU L O 16832 C CB . LEU G 46 ? 2.0155 2.2350 2.1152 0.7182 0.0126 0.1200 46 LEU L CB 16833 C CG . LEU G 46 ? 2.0358 2.2346 2.1607 0.6961 0.0207 0.1317 46 LEU L CG 16834 C CD1 . LEU G 46 ? 2.0484 2.1980 2.1265 0.6856 -0.0005 0.1278 46 LEU L CD1 16835 C CD2 . LEU G 46 ? 2.0035 2.2465 2.2210 0.6691 0.0381 0.1207 46 LEU L CD2 16836 N N . LEU G 47 ? 2.1537 2.2877 2.1269 0.7623 0.0113 0.1617 47 LEU L N 16837 C CA . LEU G 47 ? 2.2263 2.3533 2.1812 0.7754 0.0249 0.1823 47 LEU L CA 16838 C C . LEU G 47 ? 2.2897 2.4074 2.2741 0.7573 0.0314 0.1976 47 LEU L C 16839 O O . LEU G 47 ? 2.4582 2.5958 2.4804 0.7548 0.0559 0.2156 47 LEU L O 16840 C CB . LEU G 47 ? 2.2954 2.3861 2.1748 0.7983 0.0085 0.1811 47 LEU L CB 16841 C CG . LEU G 47 ? 2.3132 2.4080 2.1610 0.8227 0.0034 0.1691 47 LEU L CG 16842 C CD1 . LEU G 47 ? 2.3616 2.4180 2.1449 0.8410 -0.0116 0.1641 47 LEU L CD1 16843 C CD2 . LEU G 47 ? 2.3035 2.4409 2.1758 0.8356 0.0281 0.1745 47 LEU L CD2 16844 N N . ILE G 48 ? 2.2046 2.2904 2.1753 0.7448 0.0113 0.1902 48 ILE L N 16845 C CA . ILE G 48 ? 2.0957 2.1702 2.0955 0.7300 0.0115 0.2006 48 ILE L CA 16846 C C . ILE G 48 ? 2.0188 2.0910 2.0600 0.6998 0.0009 0.1786 48 ILE L C 16847 O O . ILE G 48 ? 2.0289 2.0885 2.0440 0.6948 -0.0133 0.1584 48 ILE L O 16848 C CB . ILE G 48 ? 2.0808 2.1214 2.0217 0.7478 -0.0046 0.2083 48 ILE L CB 16849 C CG1 . ILE G 48 ? 2.0926 2.1414 1.9938 0.7760 0.0095 0.2318 48 ILE L CG1 16850 C CG2 . ILE G 48 ? 2.0619 2.0884 2.0338 0.7339 -0.0130 0.2124 48 ILE L CG2 16851 C CD1 . ILE G 48 ? 2.1070 2.1536 1.9511 0.7983 0.0041 0.2197 48 ILE L CD1 16852 N N . TYR G 49 ? 1.9588 2.0431 2.0661 0.6794 0.0101 0.1828 49 TYR L N 16853 C CA . TYR G 49 ? 1.9065 1.9914 2.0588 0.6486 0.0017 0.1591 49 TYR L CA 16854 C C . TYR G 49 ? 1.9419 2.0073 2.1220 0.6405 -0.0047 0.1651 49 TYR L C 16855 O O . TYR G 49 ? 1.9782 2.0376 2.1574 0.6571 0.0019 0.1925 49 TYR L O 16856 C CB . TYR G 49 ? 1.8100 1.9413 2.0374 0.6272 0.0189 0.1463 49 TYR L CB 16857 C CG . TYR G 49 ? 1.7383 1.8967 2.0309 0.6272 0.0460 0.1656 49 TYR L CG 16858 C CD1 . TYR G 49 ? 1.7269 1.9069 2.0131 0.6460 0.0652 0.1793 49 TYR L CD1 16859 C CD2 . TYR G 49 ? 1.4136 1.5747 1.7793 0.6077 0.0550 0.1687 49 TYR L CD2 16860 C CE1 . TYR G 49 ? 1.7079 1.9088 2.0559 0.6436 0.0961 0.1968 49 TYR L CE1 16861 C CE2 . TYR G 49 ? 1.5944 1.7736 2.0228 0.6072 0.0841 0.1888 49 TYR L CE2 16862 C CZ . TYR G 49 ? 1.6669 1.8648 2.0850 0.6242 0.1063 0.2034 49 TYR L CZ 16863 O OH . TYR G 49 ? 1.6989 1.9111 2.1815 0.6214 0.1411 0.2233 49 TYR L OH 16864 N N . GLY G 50 ? 1.9463 2.0018 2.1498 0.6156 -0.0177 0.1387 50 GLY L N 16865 C CA . GLY G 50 ? 1.9915 2.0293 2.2258 0.6081 -0.0286 0.1364 50 GLY L CA 16866 C C . GLY G 50 ? 2.0678 2.0694 2.2345 0.6297 -0.0508 0.1362 50 GLY L C 16867 O O . GLY G 50 ? 2.2102 2.1917 2.3687 0.6165 -0.0667 0.1074 50 GLY L O 16868 N N . ALA G 51 ? 2.0871 2.0832 2.2073 0.6621 -0.0500 0.1652 51 ALA L N 16869 C CA . ALA G 51 ? 2.2010 2.1719 2.2546 0.6872 -0.0709 0.1628 51 ALA L CA 16870 C C . ALA G 51 ? 2.1711 2.1476 2.1725 0.7212 -0.0621 0.1962 51 ALA L C 16871 O O . ALA G 51 ? 2.2640 2.2328 2.2006 0.7411 -0.0682 0.1909 51 ALA L O 16872 C CB . ALA G 51 ? 2.2953 2.2532 2.3761 0.6856 -0.0912 0.1535 51 ALA L CB 16873 N N . SER G 52 ? 2.1003 2.0897 2.1325 0.7268 -0.0447 0.2298 52 SER L N 16874 C CA . SER G 52 ? 2.1710 2.1659 2.1564 0.7561 -0.0299 0.2647 52 SER L CA 16875 C C . SER G 52 ? 2.0998 2.1188 2.1246 0.7485 0.0059 0.2860 52 SER L C 16876 O O . SER G 52 ? 2.1127 2.1400 2.0960 0.7687 0.0233 0.3065 52 SER L O 16877 C CB . SER G 52 ? 2.2551 2.2369 2.2259 0.7774 -0.0397 0.2925 52 SER L CB 16878 O OG . SER G 52 ? 2.3078 2.2738 2.2528 0.7853 -0.0749 0.2670 52 SER L OG 16879 N N . THR G 53 ? 2.0550 2.0890 2.1624 0.7194 0.0188 0.2772 53 THR L N 16880 C CA . THR G 53 ? 2.0857 2.1476 2.2456 0.7103 0.0543 0.2907 53 THR L CA 16881 C C . THR G 53 ? 2.1647 2.2488 2.2991 0.7134 0.0603 0.2723 53 THR L C 16882 O O . THR G 53 ? 2.1554 2.2473 2.2983 0.6986 0.0465 0.2408 53 THR L O 16883 C CB . THR G 53 ? 2.0078 2.0855 2.2694 0.6778 0.0637 0.2772 53 THR L CB 16884 O OG1 . THR G 53 ? 1.9891 2.0428 2.2754 0.6760 0.0506 0.2879 53 THR L OG1 16885 C CG2 . THR G 53 ? 2.0377 2.1437 2.3645 0.6699 0.1041 0.2922 53 THR L CG2 16886 N N . ARG G 54 ? 2.2765 2.3707 2.3790 0.7333 0.0815 0.2920 54 ARG L N 16887 C CA . ARG G 54 ? 2.3263 2.4428 2.4076 0.7406 0.0859 0.2739 54 ARG L CA 16888 C C . ARG G 54 ? 2.3648 2.5223 2.5286 0.7205 0.1091 0.2593 54 ARG L C 16889 O O . ARG G 54 ? 2.3865 2.5565 2.6229 0.7037 0.1323 0.2693 54 ARG L O 16890 C CB . ARG G 54 ? 2.3080 2.4246 2.3284 0.7688 0.1006 0.2943 54 ARG L CB 16891 C CG . ARG G 54 ? 2.3225 2.4486 2.3727 0.7700 0.1401 0.3278 54 ARG L CG 16892 C CD . ARG G 54 ? 2.3543 2.4882 2.3457 0.7945 0.1591 0.3408 54 ARG L CD 16893 N NE . ARG G 54 ? 2.3628 2.4725 2.2625 0.8192 0.1335 0.3458 54 ARG L NE 16894 C CZ . ARG G 54 ? 2.4137 2.5040 2.2657 0.8354 0.1365 0.3784 54 ARG L CZ 16895 N NH1 . ARG G 54 ? 2.4453 2.5224 2.2177 0.8586 0.1104 0.3742 54 ARG L NH1 16896 N NH2 . ARG G 54 ? 2.4186 2.5030 2.3032 0.8297 0.1659 0.4147 54 ARG L NH2 16897 N N . ALA G 55 ? 2.4318 2.6114 2.5865 0.7239 0.1018 0.2334 55 ALA L N 16898 C CA . ALA G 55 ? 2.4918 2.7184 2.7210 0.7088 0.1177 0.2115 55 ALA L CA 16899 C C . ALA G 55 ? 2.4404 2.6953 2.7103 0.7137 0.1579 0.2247 55 ALA L C 16900 O O . ALA G 55 ? 2.4972 2.7331 2.7266 0.7299 0.1739 0.2534 55 ALA L O 16901 C CB . ALA G 55 ? 2.5103 2.7514 2.7099 0.7177 0.0955 0.1829 55 ALA L CB 16902 N N . THR G 56 ? 2.3611 2.6644 2.7127 0.6990 0.1758 0.2008 56 THR L N 16903 C CA . THR G 56 ? 2.3004 2.6345 2.7079 0.6986 0.2192 0.2061 56 THR L CA 16904 C C . THR G 56 ? 2.3673 2.7131 2.7249 0.7246 0.2239 0.2021 56 THR L C 16905 O O . THR G 56 ? 2.3470 2.7024 2.6675 0.7387 0.1949 0.1786 56 THR L O 16906 C CB . THR G 56 ? 2.1987 2.5890 2.7167 0.6755 0.2354 0.1716 56 THR L CB 16907 O OG1 . THR G 56 ? 2.1099 2.5306 2.6180 0.6797 0.2029 0.1340 56 THR L OG1 16908 C CG2 . THR G 56 ? 2.1728 2.5539 2.7562 0.6479 0.2411 0.1765 56 THR L CG2 16909 N N . ASP G 57 ? 2.3933 2.7366 2.7512 0.7309 0.2624 0.2258 57 ASP L N 16910 C CA . ASP G 57 ? 2.4594 2.8183 2.7818 0.7526 0.2769 0.2212 57 ASP L CA 16911 C C . ASP G 57 ? 2.3440 2.6826 2.5733 0.7776 0.2358 0.2136 57 ASP L C 16912 O O . ASP G 57 ? 2.2445 2.6103 2.4702 0.7921 0.2244 0.1848 57 ASP L O 16913 C CB . ASP G 57 ? 2.5855 3.0070 2.9951 0.7465 0.3002 0.1832 57 ASP L CB 16914 C CG . ASP G 57 ? 2.7098 3.1653 3.1523 0.7434 0.2641 0.1418 57 ASP L CG 16915 O OD1 . ASP G 57 ? 2.8724 3.3326 3.2655 0.7652 0.2327 0.1236 57 ASP L OD1 16916 O OD2 . ASP G 57 ? 2.7267 3.2044 3.2444 0.7201 0.2677 0.1276 57 ASP L OD2 16917 N N . ILE G 58 ? 2.3708 2.6611 2.5289 0.7839 0.2135 0.2380 58 ILE L N 16918 C CA . ILE G 58 ? 2.4120 2.6780 2.4821 0.8077 0.1821 0.2333 58 ILE L CA 16919 C C . ILE G 58 ? 2.5093 2.7513 2.5146 0.8228 0.1975 0.2644 58 ILE L C 16920 O O . ILE G 58 ? 2.5396 2.7677 2.5549 0.8141 0.2195 0.2958 58 ILE L O 16921 C CB . ILE G 58 ? 2.3961 2.6307 2.4383 0.8026 0.1396 0.2250 58 ILE L CB 16922 C CG1 . ILE G 58 ? 2.4202 2.6182 2.4448 0.7935 0.1351 0.2520 58 ILE L CG1 16923 C CG2 . ILE G 58 ? 1.5968 1.8574 1.7015 0.7848 0.1286 0.1985 58 ILE L CG2 16924 C CD1 . ILE G 58 ? 2.4658 2.6253 2.4066 0.8108 0.1056 0.2550 58 ILE L CD1 16925 N N . PRO G 59 ? 2.5208 2.7584 2.4598 0.8467 0.1874 0.2568 59 PRO L N 16926 C CA . PRO G 59 ? 2.5379 2.7625 2.4128 0.8623 0.2046 0.2828 59 PRO L CA 16927 C C . PRO G 59 ? 2.4253 2.6110 2.2569 0.8626 0.1865 0.3100 59 PRO L C 16928 O O . PRO G 59 ? 2.3473 2.5114 2.1777 0.8564 0.1519 0.2998 59 PRO L O 16929 C CB . PRO G 59 ? 2.6207 2.8506 2.4411 0.8865 0.1875 0.2577 59 PRO L CB 16930 C CG . PRO G 59 ? 2.7011 2.9567 2.5742 0.8843 0.1783 0.2237 59 PRO L CG 16931 C CD . PRO G 59 ? 2.6043 2.8531 2.5288 0.8618 0.1636 0.2231 59 PRO L CD 16932 N N . ALA G 60 ? 2.4335 2.6113 2.2287 0.8707 0.2113 0.3447 60 ALA L N 16933 C CA . ALA G 60 ? 2.4658 2.6105 2.2172 0.8767 0.1937 0.3725 60 ALA L CA 16934 C C . ALA G 60 ? 2.4136 2.5452 2.0849 0.8992 0.1559 0.3565 60 ALA L C 16935 O O . ALA G 60 ? 2.4374 2.5457 2.0754 0.9061 0.1327 0.3697 60 ALA L O 16936 C CB . ALA G 60 ? 2.5701 2.7087 2.3010 0.8820 0.2327 0.4188 60 ALA L CB 16937 N N . ARG G 61 ? 2.2920 2.4398 1.9383 0.9115 0.1491 0.3255 61 ARG L N 16938 C CA . ARG G 61 ? 2.3628 2.4999 1.9441 0.9314 0.1158 0.3039 61 ARG L CA 16939 C C . ARG G 61 ? 2.3849 2.4967 1.9846 0.9213 0.0766 0.2801 61 ARG L C 16940 O O . ARG G 61 ? 2.3937 2.4910 1.9489 0.9341 0.0485 0.2630 61 ARG L O 16941 C CB . ARG G 61 ? 2.3221 2.4829 1.8810 0.9470 0.1233 0.2763 61 ARG L CB 16942 C CG . ARG G 61 ? 2.2506 2.4268 1.8721 0.9361 0.1294 0.2533 61 ARG L CG 16943 C CD . ARG G 61 ? 2.2623 2.4698 1.8736 0.9515 0.1497 0.2344 61 ARG L CD 16944 N NE . ARG G 61 ? 2.2038 2.4290 1.8757 0.9461 0.1505 0.2097 61 ARG L NE 16945 C CZ . ARG G 61 ? 2.1573 2.3742 1.8305 0.9558 0.1221 0.1791 61 ARG L CZ 16946 N NH1 . ARG G 61 ? 2.1865 2.3767 1.8102 0.9681 0.0945 0.1667 61 ARG L NH1 16947 N NH2 . ARG G 61 ? 2.0799 2.3151 1.8056 0.9544 0.1215 0.1599 61 ARG L NH2 16948 N N . PHE G 62 ? 2.4107 2.5193 2.0760 0.8981 0.0761 0.2756 62 PHE L N 16949 C CA . PHE G 62 ? 2.4537 2.5375 2.1371 0.8844 0.0445 0.2554 62 PHE L CA 16950 C C . PHE G 62 ? 2.5614 2.6272 2.2565 0.8739 0.0354 0.2746 62 PHE L C 16951 O O . PHE G 62 ? 2.5757 2.6476 2.3211 0.8580 0.0539 0.2964 62 PHE L O 16952 C CB . PHE G 62 ? 2.3574 2.4507 2.1003 0.8655 0.0475 0.2406 62 PHE L CB 16953 C CG . PHE G 62 ? 2.2646 2.3745 2.0006 0.8790 0.0509 0.2201 62 PHE L CG 16954 C CD1 . PHE G 62 ? 2.2468 2.3916 2.0033 0.8850 0.0806 0.2255 62 PHE L CD1 16955 C CD2 . PHE G 62 ? 2.2264 2.3154 1.9396 0.8860 0.0256 0.1942 62 PHE L CD2 16956 C CE1 . PHE G 62 ? 2.2363 2.3990 1.9928 0.8994 0.0812 0.2029 62 PHE L CE1 16957 C CE2 . PHE G 62 ? 2.2090 2.3104 1.9189 0.9015 0.0264 0.1764 62 PHE L CE2 16958 C CZ . PHE G 62 ? 2.2143 2.3548 1.9471 0.9091 0.0523 0.1794 62 PHE L CZ 16959 N N . SER G 63 ? 2.6334 2.6787 2.2891 0.8833 0.0070 0.2631 63 SER L N 16960 C CA . SER G 63 ? 2.6691 2.6986 2.3340 0.8784 -0.0074 0.2762 63 SER L CA 16961 C C . SER G 63 ? 2.5336 2.5411 2.2249 0.8601 -0.0351 0.2446 63 SER L C 16962 O O . SER G 63 ? 2.5632 2.5602 2.2341 0.8620 -0.0491 0.2136 63 SER L O 16963 C CB . SER G 63 ? 2.8654 2.8957 2.4626 0.9077 -0.0184 0.2871 63 SER L CB 16964 O OG . SER G 63 ? 3.0019 3.0512 2.5667 0.9237 0.0111 0.3175 63 SER L OG 16965 N N . GLY G 64 ? 2.5036 2.5023 2.2427 0.8418 -0.0404 0.2520 64 GLY L N 16966 C CA . GLY G 64 ? 2.4311 2.4106 2.2005 0.8206 -0.0624 0.2213 64 GLY L CA 16967 C C . GLY G 64 ? 2.4427 2.4118 2.2240 0.8221 -0.0825 0.2230 64 GLY L C 16968 O O . GLY G 64 ? 2.4912 2.4658 2.2841 0.8299 -0.0750 0.2557 64 GLY L O 16969 N N . SER G 65 ? 2.3103 2.2625 2.0912 0.8153 -0.1073 0.1864 65 SER L N 16970 C CA . SER G 65 ? 2.2352 2.1802 2.0335 0.8174 -0.1313 0.1772 65 SER L CA 16971 C C . SER G 65 ? 2.1735 2.1001 1.9966 0.7946 -0.1479 0.1294 65 SER L C 16972 O O . SER G 65 ? 2.1893 2.1045 2.0029 0.7817 -0.1408 0.1086 65 SER L O 16973 C CB . SER G 65 ? 2.2401 2.1932 1.9764 0.8559 -0.1484 0.1853 65 SER L CB 16974 O OG . SER G 65 ? 2.2738 2.2231 2.0290 0.8617 -0.1761 0.1735 65 SER L OG 16975 N N . GLY G 66 ? 2.1416 2.0638 1.9975 0.7904 -0.1692 0.1123 66 GLY L N 16976 C CA . GLY G 66 ? 2.1074 2.0130 1.9934 0.7666 -0.1821 0.0636 66 GLY L CA 16977 C C . GLY G 66 ? 2.0317 1.9368 1.9936 0.7404 -0.1875 0.0539 66 GLY L C 16978 O O . GLY G 66 ? 1.9791 1.8950 1.9783 0.7357 -0.1768 0.0863 66 GLY L O 16979 N N . SER G 67 ? 2.0278 1.9208 2.0195 0.7218 -0.2014 0.0064 67 SER L N 16980 C CA . SER G 67 ? 1.9869 1.8821 2.0564 0.6962 -0.2079 -0.0115 67 SER L CA 16981 C C . SER G 67 ? 2.0366 1.9143 2.1321 0.6647 -0.2091 -0.0677 67 SER L C 16982 O O . SER G 67 ? 2.1061 1.9744 2.1748 0.6757 -0.2225 -0.1016 67 SER L O 16983 C CB . SER G 67 ? 2.0310 1.9386 2.1169 0.7243 -0.2360 -0.0048 67 SER L CB 16984 O OG . SER G 67 ? 2.0236 1.9328 2.1912 0.7003 -0.2457 -0.0320 67 SER L OG 16985 N N . GLY G 68 ? 2.0189 1.8939 2.1681 0.6247 -0.1927 -0.0798 68 GLY L N 16986 C CA . GLY G 68 ? 2.0747 1.9334 2.2574 0.5900 -0.1897 -0.1326 68 GLY L CA 16987 C C . GLY G 68 ? 2.1177 1.9468 2.2481 0.5811 -0.1756 -0.1526 68 GLY L C 16988 O O . GLY G 68 ? 2.0919 1.9054 2.2263 0.5480 -0.1531 -0.1613 68 GLY L O 16989 N N . THR G 69 ? 2.1679 1.9888 2.2496 0.6109 -0.1878 -0.1607 69 THR L N 16990 C CA . THR G 69 ? 2.1552 1.9432 2.1978 0.6032 -0.1745 -0.1856 69 THR L CA 16991 C C . THR G 69 ? 2.1370 1.9229 2.1093 0.6384 -0.1739 -0.1571 69 THR L C 16992 O O . THR G 69 ? 2.1513 1.9152 2.0871 0.6327 -0.1542 -0.1426 69 THR L O 16993 C CB . THR G 69 ? 2.2350 2.0134 2.3062 0.5974 -0.1869 -0.2457 69 THR L CB 16994 O OG1 . THR G 69 ? 2.3229 2.1028 2.4642 0.5609 -0.1841 -0.2773 69 THR L OG1 16995 C CG2 . THR G 69 ? 2.2190 1.9582 2.2552 0.5891 -0.1685 -0.2715 69 THR L CG2 16996 N N . GLU G 70 ? 2.1108 1.9208 2.0628 0.6762 -0.1959 -0.1499 70 GLU L N 16997 C CA . GLU G 70 ? 2.1174 1.9317 2.0055 0.7102 -0.1958 -0.1292 70 GLU L CA 16998 C C . GLU G 70 ? 2.0555 1.8914 1.9232 0.7256 -0.1885 -0.0718 70 GLU L C 16999 O O . GLU G 70 ? 2.0608 1.9195 1.9519 0.7329 -0.1979 -0.0492 70 GLU L O 17000 C CB . GLU G 70 ? 2.1980 2.0317 2.0697 0.7433 -0.2222 -0.1561 70 GLU L CB 17001 C CG . GLU G 70 ? 2.2745 2.1173 2.0824 0.7776 -0.2218 -0.1437 70 GLU L CG 17002 C CD . GLU G 70 ? 2.3663 2.2352 2.1582 0.8100 -0.2490 -0.1773 70 GLU L CD 17003 O OE1 . GLU G 70 ? 2.3973 2.2769 2.2290 0.8074 -0.2704 -0.2103 70 GLU L OE1 17004 O OE2 . GLU G 70 ? 2.4133 2.2961 2.1550 0.8387 -0.2501 -0.1742 70 GLU L OE2 17005 N N . PHE G 71 ? 2.0367 1.8645 1.8654 0.7307 -0.1707 -0.0496 71 PHE L N 17006 C CA . PHE G 71 ? 1.9919 1.8414 1.8044 0.7441 -0.1594 -0.0013 71 PHE L CA 17007 C C . PHE G 71 ? 2.0507 1.9035 1.8047 0.7739 -0.1551 0.0084 71 PHE L C 17008 O O . PHE G 71 ? 2.0445 1.8738 1.7769 0.7743 -0.1524 -0.0165 71 PHE L O 17009 C CB . PHE G 71 ? 1.9366 1.7814 1.7772 0.7149 -0.1395 0.0143 71 PHE L CB 17010 C CG . PHE G 71 ? 1.8658 1.7212 1.7695 0.6888 -0.1403 0.0139 71 PHE L CG 17011 C CD1 . PHE G 71 ? 1.8365 1.6746 1.7774 0.6598 -0.1446 -0.0235 71 PHE L CD1 17012 C CD2 . PHE G 71 ? 1.8633 1.7460 1.7950 0.6921 -0.1338 0.0484 71 PHE L CD2 17013 C CE1 . PHE G 71 ? 1.8030 1.6542 1.8083 0.6353 -0.1451 -0.0281 71 PHE L CE1 17014 C CE2 . PHE G 71 ? 1.8455 1.7384 1.8439 0.6683 -0.1337 0.0455 71 PHE L CE2 17015 C CZ . PHE G 71 ? 1.8344 1.7131 1.8699 0.6402 -0.1406 0.0064 71 PHE L CZ 17016 N N . THR G 72 ? 2.1002 1.9809 1.8318 0.7981 -0.1520 0.0437 72 THR L N 17017 C CA . THR G 72 ? 2.1946 2.0862 1.8733 0.8273 -0.1470 0.0516 72 THR L CA 17018 C C . THR G 72 ? 2.2877 2.1975 1.9634 0.8309 -0.1253 0.0917 72 THR L C 17019 O O . THR G 72 ? 2.2342 2.1555 1.9452 0.8179 -0.1163 0.1177 72 THR L O 17020 C CB . THR G 72 ? 2.2559 2.1697 1.8989 0.8593 -0.1645 0.0476 72 THR L CB 17021 O OG1 . THR G 72 ? 2.3027 2.2337 1.9600 0.8638 -0.1688 0.0789 72 THR L OG1 17022 C CG2 . THR G 72 ? 2.2512 2.1533 1.8984 0.8597 -0.1861 -0.0031 72 THR L CG2 17023 N N . LEU G 73 ? 2.4559 2.3698 2.0960 0.8482 -0.1161 0.0923 73 LEU L N 17024 C CA . LEU G 73 ? 2.5762 2.5121 2.2135 0.8552 -0.0950 0.1225 73 LEU L CA 17025 C C . LEU G 73 ? 2.8066 2.7601 2.3938 0.8864 -0.0916 0.1214 73 LEU L C 17026 O O . LEU G 73 ? 2.8670 2.8077 2.4331 0.8958 -0.0966 0.0945 73 LEU L O 17027 C CB . LEU G 73 ? 2.4811 2.4045 2.1404 0.8383 -0.0854 0.1190 73 LEU L CB 17028 C CG . LEU G 73 ? 2.4232 2.3745 2.0881 0.8466 -0.0654 0.1416 73 LEU L CG 17029 C CD1 . LEU G 73 ? 1.7404 1.7143 1.4520 0.8299 -0.0516 0.1671 73 LEU L CD1 17030 C CD2 . LEU G 73 ? 2.3927 2.3310 2.0579 0.8450 -0.0641 0.1296 73 LEU L CD2 17031 N N . SER G 74 ? 2.9305 2.9121 2.4997 0.9019 -0.0807 0.1501 74 SER L N 17032 C CA . SER G 74 ? 2.9744 2.9787 2.4922 0.9309 -0.0748 0.1497 74 SER L CA 17033 C C . SER G 74 ? 2.8870 2.9144 2.4097 0.9339 -0.0454 0.1751 74 SER L C 17034 O O . SER G 74 ? 2.9337 2.9699 2.4852 0.9225 -0.0283 0.2064 74 SER L O 17035 C CB . SER G 74 ? 3.0732 3.0925 2.5531 0.9502 -0.0857 0.1606 74 SER L CB 17036 O OG . SER G 74 ? 3.1413 3.1652 2.6398 0.9434 -0.0741 0.2020 74 SER L OG 17037 N N . ILE G 75 ? 2.8106 2.8488 2.3123 0.9489 -0.0383 0.1582 75 ILE L N 17038 C CA . ILE G 75 ? 2.7195 2.7847 2.2272 0.9543 -0.0104 0.1733 75 ILE L CA 17039 C C . ILE G 75 ? 2.7018 2.7949 2.1553 0.9785 0.0013 0.1798 75 ILE L C 17040 O O . ILE G 75 ? 2.7965 2.8962 2.2150 0.9968 -0.0083 0.1510 75 ILE L O 17041 C CB . ILE G 75 ? 2.7160 2.7765 2.2422 0.9560 -0.0108 0.1485 75 ILE L CB 17042 C CG1 . ILE G 75 ? 2.6252 2.6485 2.1791 0.9379 -0.0308 0.1342 75 ILE L CG1 17043 C CG2 . ILE G 75 ? 2.7339 2.8226 2.2922 0.9536 0.0157 0.1630 75 ILE L CG2 17044 C CD1 . ILE G 75 ? 2.5584 2.5795 2.1584 0.9124 -0.0261 0.1546 75 ILE L CD1 17045 N N . SER G 76 ? 2.5571 2.6664 2.0039 0.9783 0.0240 0.2170 76 SER L N 17046 C CA . SER G 76 ? 2.5644 2.6977 1.9494 1.0006 0.0373 0.2308 76 SER L CA 17047 C C . SER G 76 ? 2.5671 2.7285 1.9317 1.0152 0.0541 0.2081 76 SER L C 17048 O O . SER G 76 ? 2.5688 2.7372 1.9000 1.0320 0.0369 0.1741 76 SER L O 17049 C CB . SER G 76 ? 2.5444 2.6825 1.9326 0.9946 0.0667 0.2804 76 SER L CB 17050 O OG . SER G 76 ? 2.5040 2.6172 1.9140 0.9836 0.0501 0.3004 76 SER L OG 17051 N N . SER G 77 ? 2.5307 2.7109 1.9218 1.0086 0.0887 0.2222 77 SER L N 17052 C CA . SER G 77 ? 2.5113 2.7217 1.8944 1.0209 0.1073 0.1981 77 SER L CA 17053 C C . SER G 77 ? 2.4546 2.6565 1.8935 1.0145 0.0948 0.1670 77 SER L C 17054 O O . SER G 77 ? 2.4390 2.6387 1.9341 0.9981 0.1042 0.1767 77 SER L O 17055 C CB . SER G 77 ? 2.5288 2.7661 1.9138 1.0174 0.1539 0.2259 77 SER L CB 17056 O OG . SER G 77 ? 2.5527 2.8232 1.9293 1.0295 0.1729 0.1985 77 SER L OG 17057 N N . LEU G 78 ? 2.4562 2.6539 1.8807 1.0289 0.0737 0.1291 78 LEU L N 17058 C CA . LEU G 78 ? 2.4445 2.6251 1.9132 1.0271 0.0581 0.1028 78 LEU L CA 17059 C C . LEU G 78 ? 2.4775 2.6905 1.9728 1.0365 0.0798 0.0867 78 LEU L C 17060 O O . LEU G 78 ? 2.5190 2.7648 1.9873 1.0497 0.0996 0.0767 78 LEU L O 17061 C CB . LEU G 78 ? 2.4551 2.6098 1.9038 1.0379 0.0284 0.0694 78 LEU L CB 17062 C CG . LEU G 78 ? 2.4266 2.5452 1.9125 1.0345 0.0085 0.0502 78 LEU L CG 17063 C CD1 . LEU G 78 ? 2.0124 2.0903 1.4845 1.0300 -0.0176 0.0352 78 LEU L CD1 17064 C CD2 . LEU G 78 ? 2.4639 2.5949 1.9634 1.0539 0.0122 0.0196 78 LEU L CD2 17065 N N . GLN G 79 ? 2.4625 2.6692 2.0113 1.0303 0.0754 0.0820 79 GLN L N 17066 C CA . GLN G 79 ? 2.5059 2.7436 2.0921 1.0408 0.0900 0.0617 79 GLN L CA 17067 C C . GLN G 79 ? 2.5089 2.7214 2.1155 1.0540 0.0614 0.0338 79 GLN L C 17068 O O . GLN G 79 ? 2.4953 2.6643 2.0968 1.0483 0.0355 0.0371 79 GLN L O 17069 C CB . GLN G 79 ? 2.4788 2.7406 2.1176 1.0252 0.1120 0.0795 79 GLN L CB 17070 C CG . GLN G 79 ? 2.4858 2.7686 2.1117 1.0122 0.1476 0.1098 79 GLN L CG 17071 C CD . GLN G 79 ? 2.4638 2.7673 2.1535 0.9938 0.1708 0.1235 79 GLN L CD 17072 O OE1 . GLN G 79 ? 2.4371 2.7349 2.1734 0.9872 0.1528 0.1162 79 GLN L OE1 17073 N NE2 . GLN G 79 ? 2.4898 2.8183 2.1822 0.9855 0.2129 0.1422 79 GLN L NE2 17074 N N . SER G 80 ? 2.5171 2.7556 2.1480 1.0721 0.0682 0.0062 80 SER L N 17075 C CA . SER G 80 ? 2.5467 2.7594 2.1976 1.0897 0.0422 -0.0188 80 SER L CA 17076 C C . SER G 80 ? 2.5811 2.7712 2.2656 1.0837 0.0232 -0.0058 80 SER L C 17077 O O . SER G 80 ? 2.6432 2.7934 2.3292 1.0951 -0.0022 -0.0145 80 SER L O 17078 C CB . SER G 80 ? 2.5320 2.7827 2.2104 1.1117 0.0539 -0.0523 80 SER L CB 17079 O OG . SER G 80 ? 2.4948 2.7907 2.2176 1.1076 0.0752 -0.0503 80 SER L OG 17080 N N . ASP G 81 ? 2.5393 2.7541 2.2509 1.0665 0.0362 0.0142 81 ASP L N 17081 C CA . ASP G 81 ? 2.4905 2.6942 2.2337 1.0601 0.0188 0.0233 81 ASP L CA 17082 C C . ASP G 81 ? 2.4835 2.6430 2.2015 1.0387 0.0039 0.0469 81 ASP L C 17083 O O . ASP G 81 ? 2.4445 2.5953 2.1829 1.0301 -0.0095 0.0552 81 ASP L O 17084 C CB . ASP G 81 ? 2.4616 2.7194 2.2579 1.0506 0.0411 0.0254 81 ASP L CB 17085 C CG . ASP G 81 ? 2.4428 2.7193 2.2326 1.0277 0.0732 0.0476 81 ASP L CG 17086 O OD1 . ASP G 81 ? 2.4883 2.7324 2.2337 1.0166 0.0694 0.0672 81 ASP L OD1 17087 O OD2 . ASP G 81 ? 2.4303 2.7529 2.2615 1.0216 0.1030 0.0450 81 ASP L OD2 17088 N N . ASP G 82 ? 2.5129 2.6482 2.1887 1.0304 0.0052 0.0545 82 ASP L N 17089 C CA . ASP G 82 ? 2.5586 2.6542 2.2155 1.0097 -0.0081 0.0716 82 ASP L CA 17090 C C . ASP G 82 ? 2.6683 2.7083 2.3030 1.0161 -0.0328 0.0600 82 ASP L C 17091 O O . ASP G 82 ? 2.7563 2.7616 2.3670 1.0024 -0.0410 0.0636 82 ASP L O 17092 C CB . ASP G 82 ? 2.4685 2.5693 2.0958 0.9991 0.0042 0.0842 82 ASP L CB 17093 C CG . ASP G 82 ? 2.3549 2.4991 2.0032 0.9889 0.0326 0.1040 82 ASP L CG 17094 O OD1 . ASP G 82 ? 2.2963 2.4592 1.9905 0.9782 0.0395 0.1108 82 ASP L OD1 17095 O OD2 . ASP G 82 ? 2.3375 2.4973 1.9566 0.9920 0.0493 0.1122 82 ASP L OD2 17096 N N . PHE G 83 ? 2.7194 2.7481 2.3647 1.0368 -0.0441 0.0457 83 PHE L N 17097 C CA . PHE G 83 ? 2.8723 2.8423 2.4973 1.0456 -0.0623 0.0357 83 PHE L CA 17098 C C . PHE G 83 ? 2.8043 2.7358 2.4268 1.0298 -0.0761 0.0532 83 PHE L C 17099 O O . PHE G 83 ? 2.8600 2.7418 2.4705 1.0390 -0.0898 0.0515 83 PHE L O 17100 C CB . PHE G 83 ? 3.1156 3.0851 2.7540 1.0772 -0.0683 0.0155 83 PHE L CB 17101 C CG . PHE G 83 ? 3.3411 3.3345 3.0112 1.0900 -0.0757 0.0202 83 PHE L CG 17102 C CD1 . PHE G 83 ? 3.4090 3.4680 3.1128 1.0916 -0.0608 0.0164 83 PHE L CD1 17103 C CD2 . PHE G 83 ? 3.4141 3.3652 3.0807 1.1019 -0.0968 0.0269 83 PHE L CD2 17104 C CE1 . PHE G 83 ? 3.3944 3.4826 3.1346 1.1045 -0.0691 0.0135 83 PHE L CE1 17105 C CE2 . PHE G 83 ? 3.4340 3.4127 3.1279 1.1179 -0.1081 0.0285 83 PHE L CE2 17106 C CZ . PHE G 83 ? 3.3969 3.4477 3.1314 1.1193 -0.0954 0.0187 83 PHE L CZ 17107 N N . ALA G 84 ? 2.6679 2.6210 2.3019 1.0057 -0.0707 0.0703 84 ALA L N 17108 C CA . ALA G 84 ? 2.6625 2.5917 2.2977 0.9890 -0.0815 0.0841 84 ALA L CA 17109 C C . ALA G 84 ? 2.5087 2.3820 2.1158 0.9687 -0.0858 0.0853 84 ALA L C 17110 O O . ALA G 84 ? 2.5263 2.3834 2.1174 0.9690 -0.0824 0.0734 84 ALA L O 17111 C CB . ALA G 84 ? 2.6823 2.6622 2.3522 0.9706 -0.0722 0.0956 84 ALA L CB 17112 N N . VAL G 85 ? 2.3805 2.2271 1.9831 0.9511 -0.0929 0.0961 85 VAL L N 17113 C CA . VAL G 85 ? 2.3543 2.1521 1.9384 0.9258 -0.0935 0.0956 85 VAL L CA 17114 C C . VAL G 85 ? 2.3085 2.1366 1.9157 0.8956 -0.0879 0.1035 85 VAL L C 17115 O O . VAL G 85 ? 2.2892 2.1579 1.9221 0.8904 -0.0866 0.1128 85 VAL L O 17116 C CB . VAL G 85 ? 2.3716 2.1125 1.9307 0.9255 -0.1015 0.1021 85 VAL L CB 17117 C CG1 . VAL G 85 ? 2.3538 2.0397 1.8961 0.8989 -0.0965 0.0956 85 VAL L CG1 17118 C CG2 . VAL G 85 ? 2.4087 2.1230 1.9534 0.9601 -0.1082 0.0987 85 VAL L CG2 17119 N N . TYR G 86 ? 2.2957 2.1059 1.8996 0.8763 -0.0851 0.0963 86 TYR L N 17120 C CA . TYR G 86 ? 2.2471 2.0838 1.8777 0.8501 -0.0805 0.1020 86 TYR L CA 17121 C C . TYR G 86 ? 2.1946 1.9920 1.8235 0.8204 -0.0829 0.0959 86 TYR L C 17122 O O . TYR G 86 ? 2.2496 1.9970 1.8552 0.8181 -0.0849 0.0824 86 TYR L O 17123 C CB . TYR G 86 ? 2.2740 2.1320 1.9061 0.8554 -0.0766 0.0987 86 TYR L CB 17124 C CG . TYR G 86 ? 2.3271 2.2284 1.9611 0.8800 -0.0683 0.1058 86 TYR L CG 17125 C CD1 . TYR G 86 ? 2.3832 2.2785 1.9932 0.9070 -0.0695 0.0937 86 TYR L CD1 17126 C CD2 . TYR G 86 ? 2.3279 2.2761 1.9928 0.8747 -0.0560 0.1222 86 TYR L CD2 17127 C CE1 . TYR G 86 ? 2.3622 2.2995 1.9756 0.9273 -0.0589 0.0966 86 TYR L CE1 17128 C CE2 . TYR G 86 ? 2.3463 2.3328 2.0144 0.8944 -0.0429 0.1272 86 TYR L CE2 17129 C CZ . TYR G 86 ? 2.3431 2.3251 1.9836 0.9203 -0.0447 0.1139 86 TYR L CZ 17130 O OH . TYR G 86 ? 2.3402 2.3625 1.9851 0.9379 -0.0291 0.1153 86 TYR L OH 17131 N N . TYR G 87 ? 2.0985 1.9203 1.7576 0.7959 -0.0801 0.1024 87 TYR L N 17132 C CA . TYR G 87 ? 2.1552 1.9485 1.8186 0.7642 -0.0798 0.0945 87 TYR L CA 17133 C C . TYR G 87 ? 2.1436 1.9683 1.8516 0.7402 -0.0766 0.0925 87 TYR L C 17134 O O . TYR G 87 ? 2.1418 2.0104 1.8775 0.7474 -0.0729 0.1034 87 TYR L O 17135 C CB . TYR G 87 ? 2.2373 2.0268 1.8914 0.7574 -0.0805 0.1017 87 TYR L CB 17136 C CG . TYR G 87 ? 2.3270 2.0795 1.9364 0.7835 -0.0856 0.1077 87 TYR L CG 17137 C CD1 . TYR G 87 ? 2.3666 2.1486 1.9750 0.8156 -0.0911 0.1163 87 TYR L CD1 17138 C CD2 . TYR G 87 ? 2.3807 2.0671 1.9530 0.7760 -0.0831 0.1041 87 TYR L CD2 17139 C CE1 . TYR G 87 ? 2.4341 2.1813 2.0067 0.8422 -0.0981 0.1216 87 TYR L CE1 17140 C CE2 . TYR G 87 ? 2.4534 2.0997 1.9867 0.8016 -0.0869 0.1132 87 TYR L CE2 17141 C CZ . TYR G 87 ? 2.4726 2.1499 2.0067 0.8360 -0.0964 0.1222 87 TYR L CZ 17142 O OH . TYR G 87 ? 2.5229 2.1594 2.0231 0.8644 -0.1024 0.1309 87 TYR L OH 17143 N N . CYS G 88 ? 2.1133 1.9127 1.8309 0.7109 -0.0761 0.0781 88 CYS L N 17144 C CA . CYS G 88 ? 2.0486 1.8730 1.8147 0.6869 -0.0747 0.0726 88 CYS L CA 17145 C C . CYS G 88 ? 2.0475 1.8598 1.8300 0.6515 -0.0702 0.0593 88 CYS L C 17146 O O . CYS G 88 ? 2.1053 1.8712 1.8561 0.6414 -0.0678 0.0475 88 CYS L O 17147 C CB . CYS G 88 ? 2.0531 1.8648 1.8214 0.6910 -0.0816 0.0600 88 CYS L CB 17148 S SG . CYS G 88 ? 2.1030 1.8531 1.8380 0.6864 -0.0847 0.0302 88 CYS L SG 17149 N N . GLN G 89 ? 1.9809 1.8348 1.8145 0.6317 -0.0660 0.0601 89 GLN L N 17150 C CA . GLN G 89 ? 1.9270 1.7818 1.7844 0.5957 -0.0603 0.0439 89 GLN L CA 17151 C C . GLN G 89 ? 1.9375 1.8042 1.8535 0.5718 -0.0604 0.0274 89 GLN L C 17152 O O . GLN G 89 ? 1.8882 1.7610 1.8210 0.5861 -0.0668 0.0325 89 GLN L O 17153 C CB . GLN G 89 ? 1.9107 1.8108 1.7861 0.5918 -0.0560 0.0511 89 GLN L CB 17154 C CG . GLN G 89 ? 1.8621 1.8200 1.8009 0.5948 -0.0523 0.0588 89 GLN L CG 17155 C CD . GLN G 89 ? 1.8391 1.8483 1.8101 0.5852 -0.0471 0.0544 89 GLN L CD 17156 O OE1 . GLN G 89 ? 1.8315 1.8688 1.7963 0.6083 -0.0478 0.0651 89 GLN L OE1 17157 N NE2 . GLN G 89 ? 1.7838 1.8101 1.7936 0.5510 -0.0421 0.0339 89 GLN L NE2 17158 N N . GLN G 90 ? 1.9953 1.8667 1.9422 0.5363 -0.0539 0.0070 90 GLN L N 17159 C CA . GLN G 90 ? 2.0221 1.8976 2.0264 0.5119 -0.0552 -0.0154 90 GLN L CA 17160 C C . GLN G 90 ? 1.9305 1.8396 1.9894 0.4756 -0.0454 -0.0332 90 GLN L C 17161 O O . GLN G 90 ? 1.8411 1.7624 1.8798 0.4662 -0.0378 -0.0327 90 GLN L O 17162 C CB . GLN G 90 ? 2.1442 1.9680 2.1231 0.5036 -0.0575 -0.0393 90 GLN L CB 17163 C CG . GLN G 90 ? 2.1550 1.9658 2.1617 0.4608 -0.0473 -0.0739 90 GLN L CG 17164 C CD . GLN G 90 ? 2.1720 1.9722 2.1400 0.4420 -0.0320 -0.0730 90 GLN L CD 17165 O OE1 . GLN G 90 ? 2.1989 1.9659 2.0994 0.4594 -0.0292 -0.0561 90 GLN L OE1 17166 N NE2 . GLN G 90 ? 1.5562 1.3864 1.5671 0.4079 -0.0226 -0.0911 90 GLN L NE2 17167 N N . TYR G 91 ? 3.2113 1.8803 2.4768 0.5078 -0.5942 0.4413 91 TYR L N 17168 C CA . TYR G 91 ? 3.4090 2.0237 2.6323 0.5356 -0.6057 0.4251 91 TYR L CA 17169 C C . TYR G 91 ? 3.5187 2.1777 2.7432 0.5663 -0.5902 0.4283 91 TYR L C 17170 O O . TYR G 91 ? 3.7299 2.4516 2.9817 0.5660 -0.5771 0.4517 91 TYR L O 17171 C CB . TYR G 91 ? 3.5191 2.0780 2.7113 0.5389 -0.6279 0.4391 91 TYR L CB 17172 C CG . TYR G 91 ? 3.5522 2.1443 2.7461 0.5574 -0.6229 0.4684 91 TYR L CG 17173 C CD1 . TYR G 91 ? 3.5286 2.1828 2.7567 0.5416 -0.6123 0.4994 91 TYR L CD1 17174 C CD2 . TYR G 91 ? 3.6178 2.1835 2.7782 0.5922 -0.6289 0.4652 91 TYR L CD2 17175 C CE1 . TYR G 91 ? 3.5510 2.2418 2.7820 0.5579 -0.6081 0.5281 91 TYR L CE1 17176 C CE2 . TYR G 91 ? 3.6381 2.2372 2.8015 0.6094 -0.6248 0.4930 91 TYR L CE2 17177 C CZ . TYR G 91 ? 3.6036 2.2664 2.8036 0.5911 -0.6144 0.5253 91 TYR L CZ 17178 O OH . TYR G 91 ? 3.6584 2.3604 2.8629 0.6071 -0.6109 0.5553 91 TYR L OH 17179 N N . ASN G 92 ? 3.4616 2.0926 2.6560 0.5929 -0.5925 0.4064 92 ASN L N 17180 C CA . ASN G 92 ? 3.4445 2.0092 2.6067 0.5939 -0.6079 0.3780 92 ASN L CA 17181 C C . ASN G 92 ? 3.4330 2.0147 2.5911 0.6129 -0.5961 0.3557 92 ASN L C 17182 O O . ASN G 92 ? 3.3560 1.9401 2.5288 0.5970 -0.5921 0.3394 92 ASN L O 17183 C CB . ASN G 92 ? 3.6519 2.1452 2.7652 0.6123 -0.6317 0.3762 92 ASN L CB 17184 C CG . ASN G 92 ? 3.7249 2.2317 2.8193 0.6483 -0.6283 0.3876 92 ASN L CG 17185 O OD1 . ASN G 92 ? 3.6690 2.2418 2.7921 0.6519 -0.6107 0.4076 92 ASN L OD1 17186 N ND2 . ASN G 92 ? 3.8607 2.3055 2.9055 0.6758 -0.6464 0.3745 92 ASN L ND2 17187 N N . HIS G 93 ? 3.3353 1.9315 2.4739 0.6473 -0.5908 0.3569 93 HIS L N 17188 C CA . HIS G 93 ? 3.2670 1.8825 2.3982 0.6695 -0.5801 0.3393 93 HIS L CA 17189 C C . HIS G 93 ? 3.2386 1.8000 2.3426 0.6684 -0.5926 0.3110 93 HIS L C 17190 O O . HIS G 93 ? 3.2388 1.8218 2.3532 0.6703 -0.5825 0.2977 93 HIS L O 17191 C CB . HIS G 93 ? 3.1057 1.7977 2.2887 0.6558 -0.5570 0.3481 93 HIS L CB 17192 C CG . HIS G 93 ? 3.0497 1.7822 2.2310 0.6835 -0.5439 0.3449 93 HIS L CG 17193 N ND1 . HIS G 93 ? 3.0871 1.7883 2.2226 0.7171 -0.5506 0.3286 93 HIS L ND1 17194 C CD2 . HIS G 93 ? 2.9888 1.7922 2.2081 0.6827 -0.5256 0.3569 93 HIS L CD2 17195 C CE1 . HIS G 93 ? 3.0734 1.8274 2.2195 0.7358 -0.5358 0.3319 93 HIS L CE1 17196 N NE2 . HIS G 93 ? 3.0065 1.8221 2.2043 0.7142 -0.5212 0.3496 93 HIS L NE2 17197 N N . TRP G 94 ? 3.2706 1.7626 2.3413 0.6640 -0.6161 0.3039 94 TRP L N 17198 C CA . TRP G 94 ? 3.2589 1.6961 2.3082 0.6522 -0.6330 0.2809 94 TRP L CA 17199 C C . TRP G 94 ? 3.3710 1.8389 2.4622 0.6202 -0.6219 0.2759 94 TRP L C 17200 O O . TRP G 94 ? 2.7920 1.2262 1.8707 0.6107 -0.6328 0.2569 94 TRP L O 17201 C CB . TRP G 94 ? 3.4044 1.8076 2.4045 0.6882 -0.6415 0.2573 94 TRP L CB 17202 C CG . TRP G 94 ? 3.3912 1.8491 2.4017 0.7099 -0.6201 0.2525 94 TRP L CG 17203 C CD1 . TRP G 94 ? 3.3899 1.8797 2.3886 0.7440 -0.6092 0.2592 94 TRP L CD1 17204 C CD2 . TRP G 94 ? 3.3532 1.8419 2.3891 0.6988 -0.6077 0.2423 94 TRP L CD2 17205 N NE1 . TRP G 94 ? 3.3372 1.8768 2.3532 0.7537 -0.5913 0.2547 94 TRP L NE1 17206 C CE2 . TRP G 94 ? 3.2941 1.8328 2.3338 0.7263 -0.5900 0.2449 94 TRP L CE2 17207 C CE3 . TRP G 94 ? 3.2887 1.7690 2.3455 0.6684 -0.6102 0.2327 94 TRP L CE3 17208 C CZ2 . TRP G 94 ? 3.1497 1.7285 2.2154 0.7234 -0.5754 0.2398 94 TRP L CZ2 17209 C CZ3 . TRP G 94 ? 3.1643 1.6835 2.2459 0.6668 -0.5951 0.2264 94 TRP L CZ3 17210 C CH2 . TRP G 94 ? 3.0579 1.6250 2.1447 0.6937 -0.5781 0.2308 94 TRP L CH2 17211 N N . LEU G 95 ? 3.4256 1.9559 2.5661 0.6031 -0.6020 0.2929 95 LEU L N 17212 C CA . LEU G 95 ? 2.6228 1.1883 1.8057 0.5772 -0.5891 0.2883 95 LEU L CA 17213 C C . LEU G 95 ? 2.5699 1.1719 1.7941 0.5499 -0.5811 0.3092 95 LEU L C 17214 O O . LEU G 95 ? 2.5257 1.1827 1.7768 0.5549 -0.5648 0.3256 95 LEU L O 17215 C CB . LEU G 95 ? 2.5768 1.1913 1.7770 0.5942 -0.5695 0.2839 95 LEU L CB 17216 C CG . LEU G 95 ? 2.9410 1.5880 2.1819 0.5739 -0.5568 0.2768 95 LEU L CG 17217 C CD1 . LEU G 95 ? 3.0380 1.7077 2.2760 0.5976 -0.5465 0.2686 95 LEU L CD1 17218 C CD2 . LEU G 95 ? 2.7477 1.4500 2.0405 0.5526 -0.5410 0.2937 95 LEU L CD2 17219 N N . ARG G 96 ? 2.7196 1.2934 1.9481 0.5217 -0.5936 0.3094 96 ARG L N 17220 C CA . ARG G 96 ? 2.5273 1.1363 1.7925 0.4962 -0.5870 0.3289 96 ARG L CA 17221 C C . ARG G 96 ? 2.9946 1.6576 2.3052 0.4831 -0.5674 0.3251 96 ARG L C 17222 O O . ARG G 96 ? 3.0445 1.7016 2.3601 0.4799 -0.5652 0.3061 96 ARG L O 17223 C CB . ARG G 96 ? 2.5582 1.1242 1.8154 0.4694 -0.6065 0.3309 96 ARG L CB 17224 C CG . ARG G 96 ? 2.6510 1.1524 1.8624 0.4797 -0.6303 0.3318 96 ARG L CG 17225 C CD . ARG G 96 ? 2.6755 1.1463 1.8874 0.4496 -0.6488 0.3428 96 ARG L CD 17226 N NE . ARG G 96 ? 2.7503 1.1491 1.9234 0.4481 -0.6752 0.3274 96 ARG L NE 17227 C CZ . ARG G 96 ? 2.7441 1.1224 1.9157 0.4329 -0.6834 0.3078 96 ARG L CZ 17228 N NH1 . ARG G 96 ? 2.6675 1.0902 1.8751 0.4187 -0.6664 0.3014 96 ARG L NH1 17229 N NH2 . ARG G 96 ? 2.8165 1.1297 1.9508 0.4325 -0.7097 0.2952 96 ARG L NH2 17230 N N . THR G 97 ? 2.9115 1.6274 2.2549 0.4763 -0.5542 0.3441 97 THR L N 17231 C CA . THR G 97 ? 2.9219 1.6875 2.3093 0.4634 -0.5377 0.3418 97 THR L CA 17232 C C . THR G 97 ? 2.8535 1.6254 2.2536 0.4388 -0.5460 0.3518 97 THR L C 17233 O O . THR G 97 ? 2.8436 1.6059 2.2272 0.4360 -0.5575 0.3698 97 THR L O 17234 C CB . THR G 97 ? 2.8624 1.6833 2.2690 0.4825 -0.5204 0.3512 97 THR L CB 17235 O OG1 . THR G 97 ? 2.9252 1.7630 2.3219 0.4890 -0.5253 0.3729 97 THR L OG1 17236 C CG2 . THR G 97 ? 2.9657 1.7717 2.3461 0.5101 -0.5201 0.3411 97 THR L CG2 17237 N N . PHE G 98 ? 2.8024 1.5832 2.2251 0.4220 -0.5458 0.3392 98 PHE L N 17238 C CA . PHE G 98 ? 2.7506 1.5317 2.1794 0.3998 -0.5607 0.3441 98 PHE L CA 17239 C C . PHE G 98 ? 2.7447 1.5663 2.1891 0.4051 -0.5589 0.3484 98 PHE L C 17240 O O . PHE G 98 ? 2.7487 1.5976 2.2033 0.4232 -0.5450 0.3456 98 PHE L O 17241 C CB . PHE G 98 ? 2.6160 1.3771 2.0588 0.3771 -0.5665 0.3266 98 PHE L CB 17242 C CG . PHE G 98 ? 2.5723 1.2946 1.9972 0.3595 -0.5823 0.3311 98 PHE L CG 17243 C CD1 . PHE G 98 ? 2.5930 1.3091 2.0104 0.3413 -0.6017 0.3476 98 PHE L CD1 17244 C CD2 . PHE G 98 ? 2.5443 1.2374 1.9594 0.3604 -0.5802 0.3204 98 PHE L CD2 17245 C CE1 . PHE G 98 ? 2.6062 1.2870 2.0083 0.3230 -0.6182 0.3545 98 PHE L CE1 17246 C CE2 . PHE G 98 ? 2.5411 1.1964 1.9392 0.3434 -0.5976 0.3247 98 PHE L CE2 17247 C CZ . PHE G 98 ? 2.5812 1.2298 1.9736 0.3240 -0.6164 0.3424 98 PHE L CZ 17248 N N . GLY G 99 ? 2.8049 1.6316 2.2507 0.3886 -0.5761 0.3562 99 GLY L N 17249 C CA . GLY G 99 ? 2.9001 1.7623 2.3596 0.3914 -0.5808 0.3576 99 GLY L CA 17250 C C . GLY G 99 ? 3.0381 1.9005 2.5272 0.3805 -0.5831 0.3342 99 GLY L C 17251 O O . GLY G 99 ? 3.1066 1.9448 2.6058 0.3687 -0.5804 0.3188 99 GLY L O 17252 N N . GLN G 100 ? 3.0099 1.9014 2.5140 0.3853 -0.5897 0.3316 100 GLN L N 17253 C CA . GLN G 100 ? 2.8589 1.7495 2.3957 0.3767 -0.5950 0.3085 100 GLN L CA 17254 C C . GLN G 100 ? 2.8379 1.7114 2.3819 0.3529 -0.6182 0.3032 100 GLN L C 17255 O O . GLN G 100 ? 2.7897 1.6459 2.3562 0.3413 -0.6180 0.2840 100 GLN L O 17256 C CB . GLN G 100 ? 2.8184 1.7429 2.3709 0.3896 -0.6003 0.3060 100 GLN L CB 17257 C CG . GLN G 100 ? 2.8190 1.7634 2.3726 0.4115 -0.5777 0.3094 100 GLN L CG 17258 C CD . GLN G 100 ? 2.8244 1.7554 2.3998 0.4110 -0.5589 0.2931 100 GLN L CD 17259 O OE1 . GLN G 100 ? 2.8034 1.7206 2.3664 0.4136 -0.5436 0.2960 100 GLN L OE1 17260 N NE2 . GLN G 100 ? 2.8341 1.7709 2.4439 0.4078 -0.5621 0.2761 100 GLN L NE2 17261 N N . GLY G 101 ? 2.8993 1.7827 2.4256 0.3452 -0.6388 0.3226 101 GLY L N 17262 C CA . GLY G 101 ? 2.9934 1.8684 2.5261 0.3223 -0.6644 0.3233 101 GLY L CA 17263 C C . GLY G 101 ? 2.9998 1.9117 2.5429 0.3209 -0.6932 0.3276 101 GLY L C 17264 O O . GLY G 101 ? 3.0673 2.0009 2.6301 0.3353 -0.6952 0.3137 101 GLY L O 17265 N N . THR G 102 ? 2.9753 1.9014 2.5072 0.3032 -0.7184 0.3477 102 THR L N 17266 C CA . THR G 102 ? 3.0111 1.9905 2.5519 0.3002 -0.7518 0.3548 102 THR L CA 17267 C C . THR G 102 ? 3.0989 2.1043 2.6681 0.2705 -0.7625 0.3422 102 THR L C 17268 O O . THR G 102 ? 3.2639 2.2419 2.8084 0.2551 -0.7803 0.3710 102 THR L O 17269 C CB . THR G 102 ? 3.0722 2.0969 2.5806 0.2991 -0.7578 0.3904 102 THR L CB 17270 O OG1 . THR G 102 ? 3.0536 2.0753 2.5459 0.3220 -0.7302 0.3941 102 THR L OG1 17271 C CG2 . THR G 102 ? 3.0051 2.1627 2.5523 0.2770 -0.7468 0.3706 102 THR L CG2 17272 N N . LYS G 103 ? 3.0443 2.1111 2.6695 0.2601 -0.7468 0.2964 103 LYS L N 17273 C CA . LYS G 103 ? 3.0382 2.1513 2.6990 0.2324 -0.7479 0.2752 103 LYS L CA 17274 C C . LYS G 103 ? 3.1047 2.3433 2.7802 0.2075 -0.7430 0.2746 103 LYS L C 17275 O O . LYS G 103 ? 3.0953 2.4126 2.7869 0.2099 -0.7290 0.2587 103 LYS L O 17276 C CB . LYS G 103 ? 2.9304 2.0518 2.6453 0.2353 -0.7347 0.2248 103 LYS L CB 17277 C CG . LYS G 103 ? 2.8447 2.0161 2.5991 0.2115 -0.7347 0.1982 103 LYS L CG 17278 C CD . LYS G 103 ? 2.8588 1.9490 2.5894 0.2055 -0.7523 0.2232 103 LYS L CD 17279 C CE . LYS G 103 ? 2.8270 1.9688 2.5999 0.1849 -0.7509 0.1948 103 LYS L CE 17280 N NZ . LYS G 103 ? 2.8339 1.8993 2.5861 0.1777 -0.7682 0.2186 103 LYS L NZ 17281 N N . LEU G 104 ? 3.2330 2.4952 2.9036 0.1829 -0.7551 0.2931 104 LEU L N 17282 C CA . LEU G 104 ? 3.3391 2.7250 3.0215 0.1577 -0.7528 0.2990 104 LEU L CA 17283 C C . LEU G 104 ? 3.4604 2.9277 3.1934 0.1379 -0.7457 0.2585 104 LEU L C 17284 O O . LEU G 104 ? 3.5258 2.9451 3.2647 0.1312 -0.7544 0.2566 104 LEU L O 17285 C CB . LEU G 104 ? 3.3297 2.6919 2.9666 0.1431 -0.7741 0.3583 104 LEU L CB 17286 C CG . LEU G 104 ? 3.2705 2.7563 2.9100 0.1189 -0.7742 0.3797 104 LEU L CG 17287 C CD1 . LEU G 104 ? 3.2968 2.7313 2.8826 0.1188 -0.7936 0.4426 104 LEU L CD1 17288 C CD2 . LEU G 104 ? 3.2532 2.8204 2.9228 0.0878 -0.7776 0.3719 104 LEU L CD2 17289 N N . GLU G 105 ? 3.5554 3.1477 3.3243 0.1300 -0.7304 0.2252 105 GLU L N 17290 C CA . GLU G 105 ? 3.6057 3.2914 3.4229 0.1146 -0.7232 0.1827 105 GLU L CA 17291 C C . GLU G 105 ? 3.6484 3.4568 3.4645 0.0884 -0.7267 0.2036 105 GLU L C 17292 O O . GLU G 105 ? 3.7606 3.5995 3.5472 0.0830 -0.7305 0.2426 105 GLU L O 17293 C CB . GLU G 105 ? 3.5671 3.3076 3.4313 0.1263 -0.7043 0.1207 105 GLU L CB 17294 C CG . GLU G 105 ? 3.5729 3.2064 3.4492 0.1490 -0.7007 0.0968 105 GLU L CG 17295 C CD . GLU G 105 ? 3.5371 3.2262 3.4688 0.1549 -0.6861 0.0324 105 GLU L CD 17296 O OE1 . GLU G 105 ? 3.5196 3.3087 3.4866 0.1426 -0.6814 -0.0033 105 GLU L OE1 17297 O OE2 . GLU G 105 ? 3.5351 3.1694 3.4754 0.1720 -0.6804 0.0176 105 GLU L OE2 17298 N N . ILE G 106 ? 3.3416 3.2248 3.1913 0.0732 -0.7255 0.1782 106 ILE L N 17299 C CA . ILE G 106 ? 3.0579 3.0753 2.9142 0.0479 -0.7278 0.1930 106 ILE L CA 17300 C C . ILE G 106 ? 2.8349 2.9850 2.7410 0.0498 -0.7100 0.1297 106 ILE L C 17301 O O . ILE G 106 ? 2.7486 2.8810 2.6907 0.0632 -0.7017 0.0755 106 ILE L O 17302 C CB . ILE G 106 ? 3.0579 3.0629 2.9086 0.0273 -0.7438 0.2215 106 ILE L CB 17303 C CG1 . ILE G 106 ? 3.1041 3.0067 2.9014 0.0183 -0.7654 0.2922 106 ILE L CG1 17304 C CG2 . ILE G 106 ? 3.0419 3.2095 2.9174 0.0039 -0.7417 0.2172 106 ILE L CG2 17305 C CD1 . ILE G 106 ? 3.1202 2.8546 2.8928 0.0393 -0.7725 0.2977 106 ILE L CD1 17306 N N . LYS G 107 ? 2.7051 2.9874 2.6135 0.0372 -0.7052 0.1364 107 LYS L N 17307 C CA . LYS G 107 ? 2.5546 2.9748 2.5058 0.0394 -0.6894 0.0768 107 LYS L CA 17308 C C . LYS G 107 ? 2.5518 2.9314 2.5215 0.0624 -0.6766 0.0278 107 LYS L C 17309 O O . LYS G 107 ? 2.5660 2.9493 2.5184 0.0675 -0.6719 0.0412 107 LYS L O 17310 C CB . LYS G 107 ? 2.4375 2.9234 2.4274 0.0347 -0.6882 0.0360 107 LYS L CB 17311 C CG . LYS G 107 ? 2.3787 2.9345 2.3572 0.0092 -0.7000 0.0808 107 LYS L CG 17312 C CD . LYS G 107 ? 2.3110 2.9593 2.3312 0.0081 -0.6959 0.0338 107 LYS L CD 17313 C CE . LYS G 107 ? 2.2871 2.8215 2.3267 0.0258 -0.6958 -0.0026 107 LYS L CE 17314 N NZ . LYS G 107 ? 1.8362 2.4606 1.9168 0.0283 -0.6919 -0.0499 107 LYS L NZ 17315 N N . THR G 109 ? 2.2006 3.1179 2.3101 0.0374 -0.6620 -0.1280 109 THR L N 17316 C CA . THR G 109 ? 2.1665 3.1624 2.3234 0.0518 -0.6550 -0.2041 109 THR L CA 17317 C C . THR G 109 ? 2.1624 3.0267 2.3436 0.0744 -0.6533 -0.2514 109 THR L C 17318 O O . THR G 109 ? 2.1933 2.9253 2.3603 0.0754 -0.6606 -0.2216 109 THR L O 17319 C CB . THR G 109 ? 2.1394 3.2221 2.3046 0.0407 -0.6607 -0.1926 109 THR L CB 17320 O OG1 . THR G 109 ? 2.1622 3.1204 2.3047 0.0322 -0.6724 -0.1417 109 THR L OG1 17321 C CG2 . THR G 109 ? 2.1385 3.3785 2.2887 0.0184 -0.6618 -0.1527 109 THR L CG2 17322 N N . VAL G 110 ? 2.1479 3.0505 2.3666 0.0920 -0.6450 -0.3249 110 VAL L N 17323 C CA . VAL G 110 ? 2.1567 2.9440 2.4049 0.1127 -0.6444 -0.3727 110 VAL L CA 17324 C C . VAL G 110 ? 2.1787 2.9808 2.4579 0.1229 -0.6472 -0.4076 110 VAL L C 17325 O O . VAL G 110 ? 2.2253 3.1594 2.5314 0.1284 -0.6440 -0.4537 110 VAL L O 17326 C CB . VAL G 110 ? 2.1863 3.0057 2.4642 0.1254 -0.6374 -0.4367 110 VAL L CB 17327 C CG1 . VAL G 110 ? 2.1781 2.8872 2.4929 0.1453 -0.6390 -0.4875 110 VAL L CG1 17328 C CG2 . VAL G 110 ? 2.2540 3.0505 2.5004 0.1164 -0.6344 -0.3988 110 VAL L CG2 17329 N N . ALA G 111 ? 2.1795 2.8507 2.4546 0.1270 -0.6532 -0.3862 111 ALA L N 17330 C CA . ALA G 111 ? 2.2062 2.8821 2.5086 0.1369 -0.6562 -0.4125 111 ALA L CA 17331 C C . ALA G 111 ? 2.2440 2.8554 2.5926 0.1625 -0.6544 -0.4820 111 ALA L C 17332 O O . ALA G 111 ? 2.2686 2.7769 2.6205 0.1690 -0.6539 -0.4882 111 ALA L O 17333 C CB . ALA G 111 ? 2.2242 2.8024 2.4967 0.1255 -0.6652 -0.3481 111 ALA L CB 17334 N N . ALA G 112 ? 2.2157 2.8917 2.6013 0.1775 -0.6544 -0.5334 112 ALA L N 17335 C CA . ALA G 112 ? 2.2399 2.8613 2.6738 0.2031 -0.6548 -0.6024 112 ALA L CA 17336 C C . ALA G 112 ? 2.2220 2.7064 2.6603 0.2100 -0.6603 -0.5811 112 ALA L C 17337 O O . ALA G 112 ? 2.2498 2.7447 2.6735 0.2032 -0.6634 -0.5460 112 ALA L O 17338 C CB . ALA G 112 ? 2.2783 3.0338 2.7507 0.2206 -0.6531 -0.6726 112 ALA L CB 17339 N N . PRO G 113 ? 2.2050 2.5645 2.6638 0.2220 -0.6622 -0.5992 113 PRO L N 17340 C CA . PRO G 113 ? 2.1979 2.4286 2.6616 0.2291 -0.6673 -0.5772 113 PRO L CA 17341 C C . PRO G 113 ? 2.2036 2.4664 2.7091 0.2491 -0.6695 -0.6247 113 PRO L C 17342 O O . PRO G 113 ? 2.2092 2.4996 2.7601 0.2692 -0.6697 -0.6941 113 PRO L O 17343 C CB . PRO G 113 ? 2.1990 2.3104 2.6781 0.2364 -0.6685 -0.5881 113 PRO L CB 17344 C CG . PRO G 113 ? 2.1968 2.3652 2.6640 0.2270 -0.6640 -0.5957 113 PRO L CG 17345 C CD . PRO G 113 ? 2.2023 2.5315 2.6769 0.2263 -0.6605 -0.6311 113 PRO L CD 17346 N N . SER G 114 ? 2.1632 2.4211 2.6532 0.2442 -0.6722 -0.5872 114 SER L N 17347 C CA . SER G 114 ? 2.1551 2.4326 2.6817 0.2641 -0.6743 -0.6237 114 SER L CA 17348 C C . SER G 114 ? 2.2129 2.3429 2.7656 0.2794 -0.6785 -0.6311 114 SER L C 17349 O O . SER G 114 ? 2.3390 2.3734 2.8693 0.2713 -0.6818 -0.5786 114 SER L O 17350 C CB . SER G 114 ? 2.0784 2.4110 2.5781 0.2503 -0.6763 -0.5766 114 SER L CB 17351 O OG . SER G 114 ? 2.0391 2.5164 2.5184 0.2353 -0.6733 -0.5677 114 SER L OG 17352 N N . VAL G 115 ? 2.1752 2.2867 2.7760 0.3012 -0.6796 -0.6958 115 VAL L N 17353 C CA . VAL G 115 ? 2.1956 2.1709 2.8268 0.3150 -0.6846 -0.7037 115 VAL L CA 17354 C C . VAL G 115 ? 2.2666 2.2272 2.9224 0.3323 -0.6878 -0.7123 115 VAL L C 17355 O O . VAL G 115 ? 2.3095 2.3713 2.9865 0.3469 -0.6872 -0.7534 115 VAL L O 17356 C CB . VAL G 115 ? 2.2415 2.2022 2.9181 0.3298 -0.6874 -0.7688 115 VAL L CB 17357 C CG1 . VAL G 115 ? 2.2445 2.0624 2.9530 0.3404 -0.6939 -0.7685 115 VAL L CG1 17358 C CG2 . VAL G 115 ? 2.2665 2.2600 2.9181 0.3121 -0.6837 -0.7614 115 VAL L CG2 17359 N N . PHE G 116 ? 2.2455 2.0847 2.8982 0.3319 -0.6912 -0.6731 116 PHE L N 17360 C CA . PHE G 116 ? 2.2579 2.0685 2.9356 0.3486 -0.6946 -0.6775 116 PHE L CA 17361 C C . PHE G 116 ? 2.2567 1.9269 2.9633 0.3595 -0.6996 -0.6746 116 PHE L C 17362 O O . PHE G 116 ? 2.2496 1.8322 2.9310 0.3454 -0.7000 -0.6309 116 PHE L O 17363 C CB . PHE G 116 ? 2.2397 2.0649 2.8734 0.3311 -0.6941 -0.6149 116 PHE L CB 17364 C CG . PHE G 116 ? 2.2624 2.2226 2.8643 0.3148 -0.6906 -0.6040 116 PHE L CG 17365 C CD1 . PHE G 116 ? 2.2873 2.3763 2.9148 0.3296 -0.6885 -0.6525 116 PHE L CD1 17366 C CD2 . PHE G 116 ? 2.2830 2.2435 2.8300 0.2855 -0.6903 -0.5438 116 PHE L CD2 17367 C CE1 . PHE G 116 ? 2.3056 2.5276 2.9053 0.3137 -0.6855 -0.6390 116 PHE L CE1 17368 C CE2 . PHE G 116 ? 2.3014 2.3876 2.8215 0.2686 -0.6884 -0.5291 116 PHE L CE2 17369 C CZ . PHE G 116 ? 2.3191 2.5392 2.8660 0.2817 -0.6856 -0.5754 116 PHE L CZ 17370 N N . ILE G 117 ? 2.2862 1.9375 3.0456 0.3856 -0.7040 -0.7194 117 ILE L N 17371 C CA . ILE G 117 ? 2.3011 1.8252 3.0948 0.3969 -0.7101 -0.7172 117 ILE L CA 17372 C C . ILE G 117 ? 2.2717 1.7550 3.0674 0.4046 -0.7116 -0.6864 117 ILE L C 17373 O O . ILE G 117 ? 2.2648 1.8270 3.0587 0.4116 -0.7098 -0.6945 117 ILE L O 17374 C CB . ILE G 117 ? 2.4249 1.9418 3.2827 0.4207 -0.7169 -0.7907 117 ILE L CB 17375 C CG1 . ILE G 117 ? 2.4649 1.8481 3.3525 0.4228 -0.7241 -0.7779 117 ILE L CG1 17376 C CG2 . ILE G 117 ? 2.4798 2.0517 3.3770 0.4493 -0.7198 -0.8394 117 ILE L CG2 17377 C CD1 . ILE G 117 ? 2.5184 1.8856 3.4557 0.4326 -0.7324 -0.8371 117 ILE L CD1 17378 N N . PHE G 118 ? 2.2574 1.6222 3.0562 0.4030 -0.7150 -0.6490 118 PHE L N 17379 C CA . PHE G 118 ? 2.2632 1.5815 3.0626 0.4090 -0.7168 -0.6158 118 PHE L CA 17380 C C . PHE G 118 ? 2.2433 1.4530 3.0912 0.4256 -0.7233 -0.6217 118 PHE L C 17381 O O . PHE G 118 ? 2.2074 1.3496 3.0409 0.4101 -0.7193 -0.5856 118 PHE L O 17382 C CB . PHE G 118 ? 2.3103 1.6008 3.0456 0.3838 -0.7146 -0.5430 118 PHE L CB 17383 C CG . PHE G 118 ? 2.3443 1.7397 3.0348 0.3663 -0.7107 -0.5287 118 PHE L CG 17384 C CD1 . PHE G 118 ? 2.3830 1.8420 3.0702 0.3685 -0.7109 -0.5234 118 PHE L CD1 17385 C CD2 . PHE G 118 ? 2.3179 1.7522 2.9712 0.3470 -0.7075 -0.5181 118 PHE L CD2 17386 C CE1 . PHE G 118 ? 2.3344 1.8947 2.9831 0.3500 -0.7087 -0.5062 118 PHE L CE1 17387 C CE2 . PHE G 118 ? 2.3027 1.8355 2.9175 0.3296 -0.7052 -0.5012 118 PHE L CE2 17388 C CZ . PHE G 118 ? 2.2949 1.8912 2.9079 0.3301 -0.7062 -0.4944 118 PHE L CZ 17389 N N . PRO G 119 ? 2.2776 1.4881 3.1761 0.4513 -0.7275 -0.6570 119 PRO L N 17390 C CA . PRO G 119 ? 2.3819 1.5528 3.2964 0.4408 -0.7124 -0.6275 119 PRO L CA 17391 C C . PRO G 119 ? 2.4474 1.5728 3.3212 0.4208 -0.7003 -0.5519 119 PRO L C 17392 O O . PRO G 119 ? 2.4879 1.6104 3.3344 0.4224 -0.7083 -0.5305 119 PRO L O 17393 C CB . PRO G 119 ? 1.9853 1.1940 2.9531 0.4697 -0.7168 -0.6807 119 PRO L CB 17394 C CG . PRO G 119 ? 2.2320 1.5070 3.2180 0.4984 -0.7335 -0.7534 119 PRO L CG 17395 C CD . PRO G 119 ? 2.2636 1.5759 3.1815 0.4701 -0.7265 -0.7028 119 PRO L CD 17396 N N . PRO G 120 ? 2.5697 1.6618 3.4366 0.4019 -0.6818 -0.5107 120 PRO L N 17397 C CA . PRO G 120 ? 2.6858 1.7453 3.5124 0.3845 -0.6672 -0.4449 120 PRO L CA 17398 C C . PRO G 120 ? 2.8461 1.9143 3.6890 0.3994 -0.6701 -0.4460 120 PRO L C 17399 O O . PRO G 120 ? 2.9051 1.9931 3.7960 0.4192 -0.6740 -0.4852 120 PRO L O 17400 C CB . PRO G 120 ? 2.6366 1.6721 3.4653 0.3684 -0.6482 -0.4178 120 PRO L CB 17401 C CG . PRO G 120 ? 2.5996 1.6452 3.4535 0.3696 -0.6550 -0.4557 120 PRO L CG 17402 C CD . PRO G 120 ? 2.5828 1.6672 3.4747 0.3947 -0.6744 -0.5222 120 PRO L CD 17403 N N . SER G 121 ? 2.9210 1.9741 3.7230 0.3901 -0.6690 -0.4026 121 SER L N 17404 C CA . SER G 121 ? 3.1931 2.2536 4.0071 0.4029 -0.6734 -0.3985 121 SER L CA 17405 C C . SER G 121 ? 3.3193 2.3654 4.1472 0.3987 -0.6542 -0.3769 121 SER L C 17406 O O . SER G 121 ? 3.3614 2.3874 4.1783 0.3821 -0.6367 -0.3528 121 SER L O 17407 C CB . SER G 121 ? 3.1950 2.2397 3.9587 0.3906 -0.6796 -0.3546 121 SER L CB 17408 O OG . SER G 121 ? 3.1808 2.1947 3.8923 0.3627 -0.6599 -0.3005 121 SER L OG 17409 N N . ASP G 122 ? 3.3408 2.3996 4.1949 0.4162 -0.6591 -0.3861 122 ASP L N 17410 C CA . ASP G 122 ? 3.4099 2.4554 4.2790 0.4148 -0.6431 -0.3666 122 ASP L CA 17411 C C . ASP G 122 ? 3.2827 2.2997 4.1009 0.3889 -0.6236 -0.3039 122 ASP L C 17412 O O . ASP G 122 ? 3.3721 2.3740 4.1932 0.3809 -0.6062 -0.2834 122 ASP L O 17413 C CB . ASP G 122 ? 3.5976 2.6648 4.5024 0.4407 -0.6534 -0.3880 122 ASP L CB 17414 C CG . ASP G 122 ? 3.7439 2.8480 4.7034 0.4720 -0.6692 -0.4567 122 ASP L CG 17415 O OD1 . ASP G 122 ? 3.8153 2.9204 4.7927 0.4712 -0.6682 -0.4856 122 ASP L OD1 17416 O OD2 . ASP G 122 ? 3.7791 2.9157 4.7640 0.4992 -0.6827 -0.4837 122 ASP L OD2 17417 N N . GLU G 123 ? 3.0770 2.0880 3.8486 0.3770 -0.6271 -0.2746 123 GLU L N 17418 C CA . GLU G 123 ? 2.9171 1.9069 3.6373 0.3546 -0.6080 -0.2206 123 GLU L CA 17419 C C . GLU G 123 ? 2.7927 1.7696 3.4902 0.3384 -0.5912 -0.2052 123 GLU L C 17420 O O . GLU G 123 ? 2.7981 1.7633 3.4735 0.3270 -0.5709 -0.1716 123 GLU L O 17421 C CB . GLU G 123 ? 2.8344 1.8195 3.5096 0.3456 -0.6190 -0.1965 123 GLU L CB 17422 C CG . GLU G 123 ? 2.7913 1.7913 3.4915 0.3632 -0.6418 -0.2132 123 GLU L CG 17423 C CD . GLU G 123 ? 2.7154 1.7088 3.3764 0.3546 -0.6619 -0.1953 123 GLU L CD 17424 O OE1 . GLU G 123 ? 2.6500 1.6231 3.2551 0.3314 -0.6518 -0.1550 123 GLU L OE1 17425 O OE2 . GLU G 123 ? 2.7237 1.7342 3.4105 0.3728 -0.6890 -0.2227 123 GLU L OE2 17426 N N . GLN G 124 ? 2.6562 1.6377 3.3604 0.3390 -0.6004 -0.2306 124 GLN L N 17427 C CA . GLN G 124 ? 2.5305 1.5017 3.2185 0.3257 -0.5872 -0.2184 124 GLN L CA 17428 C C . GLN G 124 ? 2.5098 1.4793 3.2422 0.3303 -0.5804 -0.2338 124 GLN L C 17429 O O . GLN G 124 ? 2.4928 1.4507 3.2128 0.3186 -0.5658 -0.2111 124 GLN L O 17430 C CB . GLN G 124 ? 2.4237 1.3999 3.1028 0.3246 -0.6011 -0.2392 124 GLN L CB 17431 C CG . GLN G 124 ? 2.2969 1.2621 2.9471 0.3097 -0.5885 -0.2184 124 GLN L CG 17432 C CD . GLN G 124 ? 2.2177 1.1884 2.8641 0.3104 -0.6037 -0.2418 124 GLN L CD 17433 O OE1 . GLN G 124 ? 2.1868 1.1496 2.8072 0.2998 -0.5967 -0.2258 124 GLN L OE1 17434 N NE2 . GLN G 124 ? 2.1911 1.1777 2.8648 0.3251 -0.6253 -0.2817 124 GLN L NE2 17435 N N . LEU G 125 ? 2.4867 1.4676 3.2715 0.3482 -0.5923 -0.2727 125 LEU L N 17436 C CA . LEU G 125 ? 2.4568 1.4319 3.2851 0.3526 -0.5887 -0.2871 125 LEU L CA 17437 C C . LEU G 125 ? 2.4626 1.4224 3.2825 0.3461 -0.5712 -0.2477 125 LEU L C 17438 O O . LEU G 125 ? 2.4956 1.4425 3.3297 0.3398 -0.5634 -0.2378 125 LEU L O 17439 C CB . LEU G 125 ? 2.4466 1.4389 3.3305 0.3762 -0.6057 -0.3401 125 LEU L CB 17440 C CG . LEU G 125 ? 2.4098 1.4237 3.3133 0.3873 -0.6239 -0.3909 125 LEU L CG 17441 C CD1 . LEU G 125 ? 2.4192 1.4600 3.3680 0.4157 -0.6396 -0.4419 125 LEU L CD1 17442 C CD2 . LEU G 125 ? 2.4148 1.4210 3.3377 0.3801 -0.6243 -0.4069 125 LEU L CD2 17443 N N . LYS G 126 ? 2.4333 1.3952 3.2322 0.3478 -0.5665 -0.2255 126 LYS L N 17444 C CA . LYS G 126 ? 2.4674 1.4184 3.2584 0.3435 -0.5503 -0.1903 126 LYS L CA 17445 C C . LYS G 126 ? 2.2957 1.2368 3.0379 0.3249 -0.5322 -0.1486 126 LYS L C 17446 O O . LYS G 126 ? 2.2682 1.2005 3.0101 0.3209 -0.5189 -0.1239 126 LYS L O 17447 C CB . LYS G 126 ? 2.5760 1.5342 3.3612 0.3519 -0.5523 -0.1815 126 LYS L CB 17448 C CG . LYS G 126 ? 2.6948 1.6674 3.5282 0.3745 -0.5704 -0.2227 126 LYS L CG 17449 C CD . LYS G 126 ? 2.7150 1.6987 3.5334 0.3808 -0.5780 -0.2147 126 LYS L CD 17450 C CE . LYS G 126 ? 2.7424 1.7458 3.6120 0.4078 -0.5960 -0.2572 126 LYS L CE 17451 N NZ . LYS G 126 ? 2.7606 1.7775 3.6590 0.4188 -0.6104 -0.3062 126 LYS L NZ 17452 N N . SER G 127 ? 2.2933 1.2367 2.9948 0.3153 -0.5323 -0.1411 127 SER L N 17453 C CA . SER G 127 ? 2.3288 1.2656 2.9829 0.3010 -0.5151 -0.1046 127 SER L CA 17454 C C . SER G 127 ? 2.4132 1.3422 3.0848 0.2962 -0.5085 -0.1008 127 SER L C 17455 O O . SER G 127 ? 2.4249 1.3491 3.0733 0.2894 -0.4930 -0.0696 127 SER L O 17456 C CB . SER G 127 ? 2.2566 1.1958 2.8681 0.2936 -0.5193 -0.1017 127 SER L CB 17457 O OG . SER G 127 ? 2.1943 1.1365 2.8282 0.2958 -0.5331 -0.1324 127 SER L OG 17458 N N . GLY G 128 ? 2.5272 1.4556 3.2414 0.3004 -0.5217 -0.1331 128 GLY L N 17459 C CA . GLY G 128 ? 2.5839 1.5034 3.3205 0.2949 -0.5205 -0.1319 128 GLY L CA 17460 C C . GLY G 128 ? 2.5743 1.4955 3.3103 0.2898 -0.5293 -0.1494 128 GLY L C 17461 O O . GLY G 128 ? 2.6054 1.5192 3.3683 0.2855 -0.5330 -0.1541 128 GLY L O 17462 N N . THR G 129 ? 2.9840 1.9478 3.0908 -0.1074 -0.1500 -0.0727 129 THR L N 17463 C CA . THR G 129 ? 2.8392 1.9070 3.0585 -0.1423 -0.1391 -0.0886 129 THR L CA 17464 C C . THR G 129 ? 2.6754 1.8577 2.9420 -0.1179 -0.1844 -0.1235 129 THR L C 17465 O O . THR G 129 ? 2.6285 1.8717 2.8803 -0.0962 -0.1917 -0.1225 129 THR L O 17466 C CB . THR G 129 ? 2.7848 1.8952 3.0349 -0.1707 -0.0915 -0.0632 129 THR L CB 17467 O OG1 . THR G 129 ? 2.7560 1.8812 2.9497 -0.1432 -0.0905 -0.0451 129 THR L OG1 17468 C CG2 . THR G 129 ? 2.8548 1.8647 3.0845 -0.2088 -0.0411 -0.0377 129 THR L CG2 17469 N N . ALA G 130 ? 2.5545 1.7634 2.8755 -0.1234 -0.2119 -0.1555 130 ALA L N 17470 C CA . ALA G 130 ? 2.3837 1.6949 2.7493 -0.1042 -0.2538 -0.1916 130 ALA L CA 17471 C C . ALA G 130 ? 2.2563 1.6713 2.7199 -0.1327 -0.2432 -0.2033 130 ALA L C 17472 O O . ALA G 130 ? 2.2695 1.6770 2.7891 -0.1640 -0.2292 -0.2092 130 ALA L O 17473 C CB . ALA G 130 ? 2.4113 1.6861 2.7698 -0.0873 -0.2955 -0.2226 130 ALA L CB 17474 N N . SER G 131 ? 2.1099 1.6189 2.5911 -0.1211 -0.2495 -0.2090 131 SER L N 17475 C CA . SER G 131 ? 1.9871 1.5945 2.5489 -0.1395 -0.2434 -0.2197 131 SER L CA 17476 C C . SER G 131 ? 1.9030 1.5886 2.4888 -0.1205 -0.2853 -0.2565 131 SER L C 17477 O O . SER G 131 ? 1.6535 1.3588 2.1937 -0.0944 -0.3010 -0.2632 131 SER L O 17478 C CB . SER G 131 ? 1.7077 1.3507 2.2632 -0.1435 -0.2096 -0.1920 131 SER L CB 17479 O OG . SER G 131 ? 1.7680 1.3404 2.3028 -0.1639 -0.1683 -0.1594 131 SER L OG 17480 N N . VAL G 132 ? 1.9148 1.6450 2.5713 -0.1349 -0.3014 -0.2829 132 VAL L N 17481 C CA . VAL G 132 ? 1.9177 1.7206 2.5993 -0.1204 -0.3397 -0.3193 132 VAL L CA 17482 C C . VAL G 132 ? 1.9385 1.8296 2.6499 -0.1209 -0.3319 -0.3189 132 VAL L C 17483 O O . VAL G 132 ? 1.9314 1.8434 2.6840 -0.1393 -0.3059 -0.3040 132 VAL L O 17484 C CB . VAL G 132 ? 1.9475 1.7520 2.6869 -0.1337 -0.3630 -0.3497 132 VAL L CB 17485 C CG1 . VAL G 132 ? 1.8904 1.7492 2.6363 -0.1147 -0.4059 -0.3882 132 VAL L CG1 17486 C CG2 . VAL G 132 ? 2.0582 1.7578 2.7690 -0.1402 -0.3578 -0.3414 132 VAL L CG2 17487 N N . VAL G 133 ? 1.9944 1.9348 2.6822 -0.1004 -0.3536 -0.3375 133 VAL L N 17488 C CA . VAL G 133 ? 2.0338 2.0436 2.7273 -0.0955 -0.3465 -0.3360 133 VAL L CA 17489 C C . VAL G 133 ? 1.9326 2.0041 2.6571 -0.0895 -0.3808 -0.3739 133 VAL L C 17490 O O . VAL G 133 ? 1.9353 2.0019 2.6453 -0.0802 -0.4089 -0.4014 133 VAL L O 17491 C CB . VAL G 133 ? 2.1656 2.1695 2.7863 -0.0783 -0.3316 -0.3208 133 VAL L CB 17492 C CG1 . VAL G 133 ? 2.1954 2.2569 2.8148 -0.0746 -0.3183 -0.3144 133 VAL L CG1 17493 C CG2 . VAL G 133 ? 2.2450 2.1819 2.8284 -0.0815 -0.3021 -0.2861 133 VAL L CG2 17494 N N . CYS G 134 ? 1.8756 2.0048 2.6413 -0.0932 -0.3793 -0.3771 134 CYS L N 17495 C CA . CYS G 134 ? 1.8969 2.0854 2.6822 -0.0847 -0.4097 -0.4101 134 CYS L CA 17496 C C . CYS G 134 ? 1.8511 2.0787 2.6021 -0.0707 -0.3992 -0.4011 134 CYS L C 17497 O O . CYS G 134 ? 1.9088 2.1455 2.6713 -0.0730 -0.3750 -0.3766 134 CYS L O 17498 C CB . CYS G 134 ? 1.9072 2.1283 2.7766 -0.0986 -0.4250 -0.4300 134 CYS L CB 17499 S SG . CYS G 134 ? 1.9270 2.1145 2.8301 -0.1103 -0.4515 -0.4585 134 CYS L SG 17500 N N . LEU G 135 ? 1.7573 2.0039 2.4634 -0.0570 -0.4158 -0.4225 135 LEU L N 17501 C CA . LEU G 135 ? 1.7313 2.0002 2.3860 -0.0431 -0.4042 -0.4158 135 LEU L CA 17502 C C . LEU G 135 ? 1.7815 2.0986 2.4535 -0.0341 -0.4310 -0.4422 135 LEU L C 17503 O O . LEU G 135 ? 1.8660 2.1981 2.5613 -0.0362 -0.4611 -0.4744 135 LEU L O 17504 C CB . LEU G 135 ? 1.6693 1.9157 2.2462 -0.0363 -0.3954 -0.4217 135 LEU L CB 17505 C CG . LEU G 135 ? 1.6692 1.9290 2.1795 -0.0248 -0.3822 -0.4224 135 LEU L CG 17506 C CD1 . LEU G 135 ? 1.6231 1.8777 2.1184 -0.0207 -0.3502 -0.3847 135 LEU L CD1 17507 C CD2 . LEU G 135 ? 1.7238 1.9658 2.1689 -0.0238 -0.3743 -0.4402 135 LEU L CD2 17508 N N . LEU G 136 ? 1.8075 2.1467 2.4651 -0.0220 -0.4213 -0.4291 136 LEU L N 17509 C CA . LEU G 136 ? 1.8091 2.1874 2.4638 -0.0065 -0.4459 -0.4511 136 LEU L CA 17510 C C . LEU G 136 ? 1.8205 2.1831 2.3812 0.0095 -0.4281 -0.4407 136 LEU L C 17511 O O . LEU G 136 ? 1.8328 2.1992 2.3767 0.0226 -0.4128 -0.4192 136 LEU L O 17512 C CB . LEU G 136 ? 1.7978 2.2177 2.5272 -0.0025 -0.4552 -0.4502 136 LEU L CB 17513 C CG . LEU G 136 ? 1.7456 2.1961 2.5674 -0.0157 -0.4818 -0.4773 136 LEU L CG 17514 C CD1 . LEU G 136 ? 1.7373 2.1525 2.5980 -0.0412 -0.4665 -0.4668 136 LEU L CD1 17515 C CD2 . LEU G 136 ? 1.6977 2.2014 2.5851 -0.0070 -0.4922 -0.4854 136 LEU L CD2 17516 N N . ASN G 137 ? 1.8594 2.2028 2.3582 0.0078 -0.4286 -0.4587 137 ASN L N 17517 C CA . ASN G 137 ? 1.9303 2.2486 2.3329 0.0166 -0.4040 -0.4515 137 ASN L CA 17518 C C . ASN G 137 ? 2.0203 2.3501 2.3801 0.0350 -0.4207 -0.4670 137 ASN L C 17519 O O . ASN G 137 ? 2.0423 2.3910 2.4144 0.0354 -0.4512 -0.4991 137 ASN L O 17520 C CB . ASN G 137 ? 1.9202 2.2151 2.2764 0.0042 -0.3937 -0.4703 137 ASN L CB 17521 C CG . ASN G 137 ? 1.9402 2.2068 2.1978 0.0074 -0.3610 -0.4663 137 ASN L CG 17522 O OD1 . ASN G 137 ? 1.9453 2.2055 2.1479 0.0049 -0.3625 -0.4957 137 ASN L OD1 17523 N ND2 . ASN G 137 ? 1.9430 2.1906 2.1769 0.0109 -0.3287 -0.4314 137 ASN L ND2 17524 N N . ASN G 138 ? 2.0640 2.3783 2.3694 0.0517 -0.4009 -0.4440 138 ASN L N 17525 C CA . ASN G 138 ? 2.0923 2.4012 2.3337 0.0747 -0.4124 -0.4532 138 ASN L CA 17526 C C . ASN G 138 ? 2.0623 2.4172 2.3691 0.0904 -0.4555 -0.4709 138 ASN L C 17527 O O . ASN G 138 ? 2.1457 2.5216 2.4805 0.0840 -0.4847 -0.5026 138 ASN L O 17528 C CB . ASN G 138 ? 2.1179 2.3970 2.2728 0.0675 -0.4070 -0.4799 138 ASN L CB 17529 C CG . ASN G 138 ? 2.1326 2.3718 2.2227 0.0515 -0.3631 -0.4703 138 ASN L CG 17530 O OD1 . ASN G 138 ? 2.1527 2.3834 2.2180 0.0337 -0.3571 -0.4970 138 ASN L OD1 17531 N ND2 . ASN G 138 ? 2.1626 2.3813 2.2288 0.0579 -0.3322 -0.4354 138 ASN L ND2 17532 N N . PHE G 139 ? 1.9912 2.3656 2.3241 0.1119 -0.4603 -0.4543 139 PHE L N 17533 C CA . PHE G 139 ? 1.9755 2.4001 2.3704 0.1305 -0.5015 -0.4758 139 PHE L CA 17534 C C . PHE G 139 ? 2.0019 2.4351 2.3844 0.1632 -0.5018 -0.4589 139 PHE L C 17535 O O . PHE G 139 ? 2.0629 2.4776 2.4337 0.1632 -0.4701 -0.4279 139 PHE L O 17536 C CB . PHE G 139 ? 1.8857 2.3574 2.4069 0.1087 -0.5170 -0.4880 139 PHE L CB 17537 C CG . PHE G 139 ? 1.7966 2.2775 2.3807 0.0986 -0.4925 -0.4608 139 PHE L CG 17538 C CD1 . PHE G 139 ? 1.7356 2.1791 2.3059 0.0758 -0.4567 -0.4352 139 PHE L CD1 17539 C CD2 . PHE G 139 ? 1.8021 2.3312 2.4604 0.1117 -0.5055 -0.4646 139 PHE L CD2 17540 C CE1 . PHE G 139 ? 1.3358 1.7831 1.9584 0.0653 -0.4325 -0.4101 139 PHE L CE1 17541 C CE2 . PHE G 139 ? 1.7607 2.2979 2.4771 0.0989 -0.4796 -0.4425 139 PHE L CE2 17542 C CZ . PHE G 139 ? 1.3350 1.8280 2.0305 0.0750 -0.4423 -0.4135 139 PHE L CZ 17543 N N . TYR G 140 ? 1.9679 2.4303 2.3529 0.1929 -0.5397 -0.4818 140 TYR L N 17544 C CA . TYR G 140 ? 1.9853 2.4663 2.3691 0.2309 -0.5508 -0.4748 140 TYR L CA 17545 C C . TYR G 140 ? 1.9418 2.4947 2.4146 0.2479 -0.5992 -0.5114 140 TYR L C 17546 O O . TYR G 140 ? 1.9489 2.5126 2.4188 0.2467 -0.6278 -0.5406 140 TYR L O 17547 C CB . TYR G 140 ? 2.1677 2.5861 2.4086 0.2638 -0.5442 -0.4633 140 TYR L CB 17548 C CG . TYR G 140 ? 2.2988 2.7236 2.5247 0.3063 -0.5506 -0.4507 140 TYR L CG 17549 C CD1 . TYR G 140 ? 2.3425 2.7457 2.5577 0.3049 -0.5132 -0.4164 140 TYR L CD1 17550 C CD2 . TYR G 140 ? 2.3818 2.8365 2.6055 0.3500 -0.5961 -0.4755 140 TYR L CD2 17551 C CE1 . TYR G 140 ? 2.4097 2.8204 2.6141 0.3453 -0.5201 -0.4072 140 TYR L CE1 17552 C CE2 . TYR G 140 ? 2.4492 2.9120 2.6603 0.3937 -0.6057 -0.4678 140 TYR L CE2 17553 C CZ . TYR G 140 ? 2.4605 2.9011 2.6630 0.3908 -0.5672 -0.4336 140 TYR L CZ 17554 O OH . TYR G 140 ? 2.5037 2.9534 2.6955 0.4357 -0.5775 -0.4280 140 TYR L OH 17555 N N . PRO G 141 ? 1.9109 2.5168 2.4659 0.2631 -0.6079 -0.5137 141 PRO L N 17556 C CA . PRO G 141 ? 1.8402 2.4407 2.4058 0.2670 -0.5766 -0.4832 141 PRO L CA 17557 C C . PRO G 141 ? 1.8303 2.4360 2.4747 0.2212 -0.5411 -0.4654 141 PRO L C 17558 O O . PRO G 141 ? 1.7278 2.3308 2.4065 0.1869 -0.5386 -0.4733 141 PRO L O 17559 C CB . PRO G 141 ? 1.9253 2.5949 2.5603 0.3031 -0.6104 -0.5080 141 PRO L CB 17560 C CG . PRO G 141 ? 1.8803 2.6107 2.6048 0.2924 -0.6472 -0.5508 141 PRO L CG 17561 C CD . PRO G 141 ? 1.8886 2.5720 2.5359 0.2802 -0.6534 -0.5547 141 PRO L CD 17562 N N . ARG G 142 ? 1.8521 2.4620 2.5205 0.2228 -0.5143 -0.4419 142 ARG L N 17563 C CA . ARG G 142 ? 1.8758 2.4805 2.6045 0.1816 -0.4769 -0.4211 142 ARG L CA 17564 C C . ARG G 142 ? 1.8838 2.5455 2.7417 0.1543 -0.4900 -0.4491 142 ARG L C 17565 O O . ARG G 142 ? 1.8433 2.4863 2.7380 0.1153 -0.4658 -0.4382 142 ARG L O 17566 C CB . ARG G 142 ? 1.4065 2.0064 2.1322 0.1915 -0.4465 -0.3929 142 ARG L CB 17567 C CG . ARG G 142 ? 1.6513 2.2346 2.4204 0.1510 -0.4036 -0.3669 142 ARG L CG 17568 C CD . ARG G 142 ? 1.6472 2.2425 2.4356 0.1611 -0.3785 -0.3475 142 ARG L CD 17569 N NE . ARG G 142 ? 1.6481 2.2184 2.4632 0.1230 -0.3347 -0.3198 142 ARG L NE 17570 C CZ . ARG G 142 ? 1.6475 2.2463 2.5626 0.0905 -0.3246 -0.3295 142 ARG L CZ 17571 N NH1 . ARG G 142 ? 1.6240 2.2833 2.6295 0.0891 -0.3540 -0.3688 142 ARG L NH1 17572 N NH2 . ARG G 142 ? 1.6293 2.1931 2.5504 0.0586 -0.2837 -0.3014 142 ARG L NH2 17573 N N . GLU G 143 ? 1.9868 2.7148 2.9109 0.1747 -0.5274 -0.4869 143 GLU L N 17574 C CA . GLU G 143 ? 2.0633 2.8492 3.1147 0.1474 -0.5368 -0.5186 143 GLU L CA 17575 C C . GLU G 143 ? 2.0154 2.7794 3.0713 0.1174 -0.5445 -0.5293 143 GLU L C 17576 O O . GLU G 143 ? 2.0394 2.7957 3.0431 0.1334 -0.5737 -0.5446 143 GLU L O 17577 C CB . GLU G 143 ? 2.1846 3.0514 3.3009 0.1798 -0.5786 -0.5632 143 GLU L CB 17578 C CG . GLU G 143 ? 2.3338 3.2280 3.4493 0.2159 -0.5771 -0.5589 143 GLU L CG 17579 C CD . GLU G 143 ? 2.5136 3.3708 3.5041 0.2674 -0.5970 -0.5461 143 GLU L CD 17580 O OE1 . GLU G 143 ? 2.6402 3.5153 3.6050 0.2974 -0.6402 -0.5747 143 GLU L OE1 17581 O OE2 . GLU G 143 ? 2.5593 3.3647 3.4727 0.2774 -0.5681 -0.5077 143 GLU L OE2 17582 N N . ALA G 144 ? 1.9526 2.7021 3.0665 0.0748 -0.5178 -0.5219 144 ALA L N 17583 C CA . ALA G 144 ? 1.9117 2.6364 3.0340 0.0467 -0.5241 -0.5320 144 ALA L CA 17584 C C . ALA G 144 ? 1.8881 2.6191 3.1070 0.0057 -0.5021 -0.5379 144 ALA L C 17585 O O . ALA G 144 ? 1.9099 2.6038 3.1257 -0.0142 -0.4629 -0.5069 144 ALA L O 17586 C CB . ALA G 144 ? 1.9071 2.5570 2.9258 0.0416 -0.5058 -0.4999 144 ALA L CB 17587 N N . LYS G 145 ? 1.9091 2.6823 3.2091 -0.0078 -0.5253 -0.5779 145 LYS L N 17588 C CA . LYS G 145 ? 1.9056 2.6801 3.2962 -0.0494 -0.5033 -0.5892 145 LYS L CA 17589 C C . LYS G 145 ? 1.8767 2.5796 3.2321 -0.0758 -0.4934 -0.5745 145 LYS L C 17590 O O . LYS G 145 ? 1.2924 1.9982 2.6472 -0.0755 -0.5224 -0.5981 145 LYS L O 17591 C CB . LYS G 145 ? 1.8411 2.6961 3.3373 -0.0522 -0.5307 -0.6433 145 LYS L CB 17592 C CG . LYS G 145 ? 1.7612 2.6155 3.3518 -0.0993 -0.5054 -0.6615 145 LYS L CG 17593 C CD . LYS G 145 ? 1.6538 2.5948 3.3497 -0.1015 -0.5338 -0.7214 145 LYS L CD 17594 C CE . LYS G 145 ? 1.5865 2.5224 3.3749 -0.1528 -0.5034 -0.7430 145 LYS L CE 17595 N NZ . LYS G 145 ? 1.4956 2.5211 3.3919 -0.1573 -0.5293 -0.8067 145 LYS L NZ 17596 N N . VAL G 146 ? 1.8335 2.4719 3.1580 -0.0964 -0.4539 -0.5370 146 VAL L N 17597 C CA . VAL G 146 ? 1.7699 2.3333 3.0513 -0.1157 -0.4439 -0.5203 146 VAL L CA 17598 C C . VAL G 146 ? 1.7568 2.2936 3.1056 -0.1556 -0.4183 -0.5259 146 VAL L C 17599 O O . VAL G 146 ? 1.7808 2.3200 3.1675 -0.1725 -0.3851 -0.5156 146 VAL L O 17600 C CB . VAL G 146 ? 1.7106 2.2129 2.8954 -0.1066 -0.4197 -0.4752 146 VAL L CB 17601 C CG1 . VAL G 146 ? 1.6962 2.1243 2.8391 -0.1223 -0.4128 -0.4625 146 VAL L CG1 17602 C CG2 . VAL G 146 ? 1.6514 2.1731 2.7645 -0.0709 -0.4399 -0.4722 146 VAL L CG2 17603 N N . GLN G 147 ? 1.7841 2.2919 3.1451 -0.1715 -0.4317 -0.5435 147 GLN L N 17604 C CA . GLN G 147 ? 1.8689 2.3387 3.2840 -0.2102 -0.4078 -0.5514 147 GLN L CA 17605 C C . GLN G 147 ? 1.9834 2.3622 3.3358 -0.2177 -0.4059 -0.5338 147 GLN L C 17606 O O . GLN G 147 ? 1.9833 2.3576 3.2904 -0.1975 -0.4374 -0.5403 147 GLN L O 17607 C CB . GLN G 147 ? 1.8747 2.4093 3.3884 -0.2237 -0.4287 -0.6031 147 GLN L CB 17608 C CG . GLN G 147 ? 1.8104 2.4414 3.3951 -0.2137 -0.4342 -0.6286 147 GLN L CG 17609 C CD . GLN G 147 ? 1.7675 2.4784 3.4229 -0.2064 -0.4746 -0.6822 147 GLN L CD 17610 O OE1 . GLN G 147 ? 1.7449 2.5025 3.3740 -0.1706 -0.5130 -0.6933 147 GLN L OE1 17611 N NE2 . GLN G 147 ? 1.7540 2.4776 3.4959 -0.2411 -0.4644 -0.7169 147 GLN L NE2 17612 N N . TRP G 148 ? 2.0871 2.3915 3.4339 -0.2458 -0.3689 -0.5134 148 TRP L N 17613 C CA . TRP G 148 ? 2.1344 2.3427 3.4183 -0.2504 -0.3660 -0.4964 148 TRP L CA 17614 C C . TRP G 148 ? 2.2222 2.4012 3.5590 -0.2795 -0.3661 -0.5249 148 TRP L C 17615 O O . TRP G 148 ? 2.2719 2.4428 3.6650 -0.3127 -0.3337 -0.5323 148 TRP L O 17616 C CB . TRP G 148 ? 2.1531 2.2819 3.3754 -0.2576 -0.3251 -0.4511 148 TRP L CB 17617 C CG . TRP G 148 ? 2.0660 2.1917 3.2080 -0.2265 -0.3298 -0.4217 148 TRP L CG 17618 C CD1 . TRP G 148 ? 1.9957 2.1630 3.1280 -0.2146 -0.3154 -0.4030 148 TRP L CD1 17619 C CD2 . TRP G 148 ? 2.0062 2.0856 3.0677 -0.2037 -0.3490 -0.4114 148 TRP L CD2 17620 N NE1 . TRP G 148 ? 1.9159 2.0627 2.9649 -0.1885 -0.3217 -0.3808 148 TRP L NE1 17621 C CE2 . TRP G 148 ? 1.8804 1.9771 2.8874 -0.1817 -0.3423 -0.3875 148 TRP L CE2 17622 C CE3 . TRP G 148 ? 1.9674 1.9941 2.9993 -0.1992 -0.3712 -0.4233 148 TRP L CE3 17623 C CZ2 . TRP G 148 ? 1.8554 1.9229 2.7837 -0.1583 -0.3550 -0.3782 148 TRP L CZ2 17624 C CZ3 . TRP G 148 ? 1.9240 1.9243 2.8790 -0.1726 -0.3871 -0.4146 148 TRP L CZ3 17625 C CH2 . TRP G 148 ? 1.8490 1.8719 2.7548 -0.1538 -0.3780 -0.3936 148 TRP L CH2 17626 N N . LYS G 149 ? 2.3134 2.4755 3.6319 -0.2688 -0.4000 -0.5430 149 LYS L N 17627 C CA . LYS G 149 ? 2.4705 2.5958 3.8289 -0.2934 -0.4027 -0.5699 149 LYS L CA 17628 C C . LYS G 149 ? 2.6508 2.6649 3.9271 -0.2872 -0.4030 -0.5488 149 LYS L C 17629 O O . LYS G 149 ? 2.7607 2.7714 3.9822 -0.2570 -0.4345 -0.5473 149 LYS L O 17630 C CB . LYS G 149 ? 2.3808 2.5870 3.7976 -0.2853 -0.4458 -0.6165 149 LYS L CB 17631 C CG . LYS G 149 ? 2.3065 2.6201 3.8113 -0.2907 -0.4488 -0.6452 149 LYS L CG 17632 C CD . LYS G 149 ? 2.2592 2.6444 3.8193 -0.2838 -0.4916 -0.6932 149 LYS L CD 17633 C CE . LYS G 149 ? 2.2192 2.7115 3.8686 -0.2862 -0.4971 -0.7264 149 LYS L CE 17634 N NZ . LYS G 149 ? 2.2044 2.7670 3.9056 -0.2780 -0.5400 -0.7746 149 LYS L NZ 17635 N N . VAL G 150 ? 2.7536 2.6752 4.0188 -0.3150 -0.3675 -0.5352 150 VAL L N 17636 C CA . VAL G 150 ? 2.8406 2.6428 4.0217 -0.3074 -0.3659 -0.5144 150 VAL L CA 17637 C C . VAL G 150 ? 2.8799 2.6278 4.0937 -0.3338 -0.3636 -0.5411 150 VAL L C 17638 O O . VAL G 150 ? 2.9155 2.6394 4.1741 -0.3730 -0.3250 -0.5467 150 VAL L O 17639 C CB . VAL G 150 ? 2.9215 2.6384 4.0348 -0.3132 -0.3231 -0.4682 150 VAL L CB 17640 C CG1 . VAL G 150 ? 3.0283 2.6208 4.0461 -0.2974 -0.3278 -0.4484 150 VAL L CG1 17641 C CG2 . VAL G 150 ? 2.8691 2.6459 3.9581 -0.2902 -0.3223 -0.4443 150 VAL L CG2 17642 N N . ASP G 151 ? 2.8623 2.5907 4.0543 -0.3138 -0.4030 -0.5601 151 ASP L N 17643 C CA . ASP G 151 ? 2.9997 2.6820 4.2226 -0.3345 -0.4075 -0.5897 151 ASP L CA 17644 C C . ASP G 151 ? 3.0628 2.8368 4.4009 -0.3669 -0.4015 -0.6297 151 ASP L C 17645 O O . ASP G 151 ? 3.0992 2.8315 4.4771 -0.4062 -0.3680 -0.6425 151 ASP L O 17646 C CB . ASP G 151 ? 3.1209 2.6543 4.2813 -0.3537 -0.3692 -0.5647 151 ASP L CB 17647 C CG . ASP G 151 ? 3.1921 2.6269 4.2450 -0.3163 -0.3922 -0.5436 151 ASP L CG 17648 O OD1 . ASP G 151 ? 3.1442 2.6316 4.1821 -0.2795 -0.4377 -0.5551 151 ASP L OD1 17649 O OD2 . ASP G 151 ? 3.3066 2.6097 4.2881 -0.3231 -0.3647 -0.5183 151 ASP L OD2 17650 N N . ASN G 152 ? 3.1052 3.0040 4.4942 -0.3496 -0.4337 -0.6519 152 ASN L N 17651 C CA . ASN G 152 ? 3.1354 3.1380 4.6334 -0.3707 -0.4380 -0.6945 152 ASN L CA 17652 C C . ASN G 152 ? 3.2106 3.2250 4.7623 -0.4069 -0.3885 -0.6918 152 ASN L C 17653 O O . ASN G 152 ? 3.2763 3.3411 4.9198 -0.4371 -0.3781 -0.7312 152 ASN L O 17654 C CB . ASN G 152 ? 3.1814 3.1734 4.7246 -0.3864 -0.4561 -0.7361 152 ASN L CB 17655 C CG . ASN G 152 ? 3.1695 3.1689 4.6745 -0.3515 -0.5077 -0.7476 152 ASN L CG 17656 O OD1 . ASN G 152 ? 3.1124 3.2107 4.6624 -0.3376 -0.5441 -0.7789 152 ASN L OD1 17657 N ND2 . ASN G 152 ? 3.2323 3.1265 4.6520 -0.3361 -0.5114 -0.7247 152 ASN L ND2 17658 N N . ALA G 153 ? 3.3151 3.2869 4.8131 -0.4049 -0.3569 -0.6491 153 ALA L N 17659 C CA . ALA G 153 ? 3.4233 3.4008 4.9655 -0.4395 -0.3065 -0.6450 153 ALA L CA 17660 C C . ALA G 153 ? 3.2768 3.3038 4.7950 -0.4167 -0.3018 -0.6146 153 ALA L C 17661 O O . ALA G 153 ? 3.3733 3.3535 4.8016 -0.3879 -0.3096 -0.5757 153 ALA L O 17662 C CB . ALA G 153 ? 3.5918 3.4285 5.0830 -0.4725 -0.2568 -0.6213 153 ALA L CB 17663 N N . LEU G 154 ? 3.0698 3.1922 4.6694 -0.4286 -0.2894 -0.6351 154 LEU L N 17664 C CA . LEU G 154 ? 3.0279 3.2013 4.6102 -0.4064 -0.2852 -0.6096 154 LEU L CA 17665 C C . LEU G 154 ? 3.0021 3.0875 4.5310 -0.4254 -0.2327 -0.5668 154 LEU L C 17666 O O . LEU G 154 ? 3.0851 3.1114 4.6358 -0.4676 -0.1888 -0.5717 154 LEU L O 17667 C CB . LEU G 154 ? 3.0030 3.3052 4.6892 -0.4092 -0.2910 -0.6486 154 LEU L CB 17668 C CG . LEU G 154 ? 2.9711 3.3776 4.6933 -0.3758 -0.3477 -0.6826 154 LEU L CG 17669 C CD1 . LEU G 154 ? 3.0170 3.4285 4.7871 -0.3908 -0.3700 -0.7252 154 LEU L CD1 17670 C CD2 . LEU G 154 ? 2.9454 3.4685 4.7440 -0.3668 -0.3522 -0.7086 154 LEU L CD2 17671 N N . GLN G 155 ? 2.9203 2.9946 4.3759 -0.3955 -0.2354 -0.5260 155 GLN L N 17672 C CA . GLN G 155 ? 2.8781 2.8743 4.2745 -0.4073 -0.1896 -0.4825 155 GLN L CA 17673 C C . GLN G 155 ? 2.7897 2.8670 4.2126 -0.3967 -0.1787 -0.4734 155 GLN L C 17674 O O . GLN G 155 ? 2.7489 2.8831 4.1473 -0.3582 -0.2109 -0.4655 155 GLN L O 17675 C CB . GLN G 155 ? 2.8289 2.7305 4.1077 -0.3802 -0.2005 -0.4418 155 GLN L CB 17676 C CG . GLN G 155 ? 2.8451 2.6498 4.0855 -0.3875 -0.2089 -0.4471 155 GLN L CG 17677 C CD . GLN G 155 ? 2.9073 2.6113 4.1435 -0.4319 -0.1572 -0.4408 155 GLN L CD 17678 O OE1 . GLN G 155 ? 2.9190 2.5704 4.1174 -0.4459 -0.1148 -0.4092 155 GLN L OE1 17679 N NE2 . GLN G 155 ? 2.9558 2.6286 4.2276 -0.4560 -0.1581 -0.4717 155 GLN L NE2 17680 N N . SER G 156 ? 2.7466 2.8258 4.2170 -0.4315 -0.1316 -0.4763 156 SER L N 17681 C CA . SER G 156 ? 2.6044 2.7556 4.1047 -0.4244 -0.1164 -0.4698 156 SER L CA 17682 C C . SER G 156 ? 2.6223 2.6900 4.0716 -0.4472 -0.0615 -0.4299 156 SER L C 17683 O O . SER G 156 ? 2.7018 2.6710 4.1266 -0.4822 -0.0255 -0.4220 156 SER L O 17684 C CB . SER G 156 ? 2.5468 2.8070 4.1731 -0.4433 -0.1139 -0.5227 156 SER L CB 17685 O OG . SER G 156 ? 2.4752 2.8179 4.1446 -0.4177 -0.1673 -0.5592 156 SER L OG 17686 N N . GLY G 157 ? 2.5896 2.6923 4.0178 -0.4269 -0.0543 -0.4047 157 GLY L N 17687 C CA . GLY G 157 ? 2.6351 2.6656 4.0094 -0.4433 -0.0055 -0.3647 157 GLY L CA 17688 C C . GLY G 157 ? 2.6449 2.5794 3.8958 -0.4194 -0.0102 -0.3158 157 GLY L C 17689 O O . GLY G 157 ? 2.6900 2.5648 3.8869 -0.4279 0.0273 -0.2800 157 GLY L O 17690 N N . ASN G 158 ? 2.6091 2.5300 3.8158 -0.3897 -0.0551 -0.3166 158 ASN L N 17691 C CA . ASN G 158 ? 2.5863 2.4270 3.6816 -0.3632 -0.0652 -0.2787 158 ASN L CA 17692 C C . ASN G 158 ? 2.4848 2.3898 3.5508 -0.3178 -0.1073 -0.2754 158 ASN L C 17693 O O . ASN G 158 ? 2.4985 2.3530 3.4813 -0.2930 -0.1232 -0.2549 158 ASN L O 17694 C CB . ASN G 158 ? 2.6948 2.4425 3.7486 -0.3688 -0.0771 -0.2831 158 ASN L CB 17695 C CG . ASN G 158 ? 2.8467 2.5020 3.9021 -0.4139 -0.0292 -0.2800 158 ASN L CG 17696 O OD1 . ASN G 158 ? 2.9333 2.5564 3.9769 -0.4359 0.0172 -0.2581 158 ASN L OD1 17697 N ND2 . ASN G 158 ? 2.9318 2.5398 3.9986 -0.4293 -0.0380 -0.3028 158 ASN L ND2 17698 N N . SER G 159 ? 2.4864 2.4985 3.6151 -0.3058 -0.1251 -0.2973 159 SER L N 17699 C CA . SER G 159 ? 2.5547 2.6226 3.6521 -0.2655 -0.1622 -0.2972 159 SER L CA 17700 C C . SER G 159 ? 2.6445 2.7712 3.7510 -0.2535 -0.1469 -0.2839 159 SER L C 17701 O O . SER G 159 ? 1.4952 1.6630 2.6700 -0.2724 -0.1242 -0.2944 159 SER L O 17702 C CB . SER G 159 ? 1.5053 1.6407 2.6543 -0.2540 -0.2074 -0.3392 159 SER L CB 17703 O OG . SER G 159 ? 1.6965 1.9034 2.9442 -0.2711 -0.2035 -0.3708 159 SER L OG 17704 N N . GLN G 160 ? 2.5797 2.7103 3.6171 -0.2222 -0.1588 -0.2636 160 GLN L N 17705 C CA . GLN G 160 ? 2.3300 2.5069 3.3598 -0.2059 -0.1462 -0.2484 160 GLN L CA 17706 C C . GLN G 160 ? 2.0368 2.2634 3.0364 -0.1699 -0.1837 -0.2597 160 GLN L C 17707 O O . GLN G 160 ? 1.9455 2.1420 2.8838 -0.1554 -0.2030 -0.2575 160 GLN L O 17708 C CB . GLN G 160 ? 1.4450 1.5592 2.4048 -0.2083 -0.1095 -0.2058 160 GLN L CB 17709 C CG . GLN G 160 ? 2.3120 2.3676 3.2894 -0.2446 -0.0677 -0.1918 160 GLN L CG 17710 C CD . GLN G 160 ? 2.3488 2.3155 3.2366 -0.2445 -0.0436 -0.1533 160 GLN L CD 17711 O OE1 . GLN G 160 ? 2.2062 2.1721 3.0576 -0.2365 -0.0208 -0.1268 160 GLN L OE1 17712 N NE2 . GLN G 160 ? 2.3968 2.2870 3.2463 -0.2511 -0.0498 -0.1515 160 GLN L NE2 17713 N N . GLU G 161 ? 2.1096 2.4095 3.1492 -0.1550 -0.1933 -0.2742 161 GLU L N 17714 C CA . GLU G 161 ? 2.2317 2.5742 3.2393 -0.1211 -0.2274 -0.2869 161 GLU L CA 17715 C C . GLU G 161 ? 2.1972 2.5268 3.1294 -0.1003 -0.2097 -0.2561 161 GLU L C 17716 O O . GLU G 161 ? 2.1801 2.5206 3.1254 -0.1020 -0.1822 -0.2389 161 GLU L O 17717 C CB . GLU G 161 ? 2.4491 2.8728 3.5324 -0.1106 -0.2519 -0.3218 161 GLU L CB 17718 C CG . GLU G 161 ? 2.6263 3.0878 3.6673 -0.0726 -0.2845 -0.3326 161 GLU L CG 17719 C CD . GLU G 161 ? 2.7833 3.3235 3.8968 -0.0578 -0.3139 -0.3703 161 GLU L CD 17720 O OE1 . GLU G 161 ? 2.8428 3.4088 4.0268 -0.0740 -0.3312 -0.4023 161 GLU L OE1 17721 O OE2 . GLU G 161 ? 2.8461 3.4212 3.9448 -0.0286 -0.3202 -0.3696 161 GLU L OE2 17722 N N . SER G 162 ? 2.1911 2.4982 3.0461 -0.0825 -0.2235 -0.2519 162 SER L N 17723 C CA . SER G 162 ? 2.2386 2.5311 3.0156 -0.0638 -0.2064 -0.2275 162 SER L CA 17724 C C . SER G 162 ? 2.2638 2.5877 3.0039 -0.0356 -0.2351 -0.2462 162 SER L C 17725 O O . SER G 162 ? 2.3007 2.6203 3.0191 -0.0319 -0.2612 -0.2671 162 SER L O 17726 C CB . SER G 162 ? 2.2448 2.4753 2.9536 -0.0706 -0.1894 -0.2074 162 SER L CB 17727 O OG . SER G 162 ? 2.2323 2.4512 2.8691 -0.0556 -0.1693 -0.1871 162 SER L OG 17728 N N . VAL G 163 ? 2.2466 2.5979 2.9756 -0.0152 -0.2299 -0.2397 163 VAL L N 17729 C CA . VAL G 163 ? 2.2237 2.5966 2.9091 0.0145 -0.2551 -0.2556 163 VAL L CA 17730 C C . VAL G 163 ? 2.1052 2.4459 2.6991 0.0298 -0.2287 -0.2299 163 VAL L C 17731 O O . VAL G 163 ? 2.0562 2.3912 2.6513 0.0290 -0.1989 -0.2047 163 VAL L O 17732 C CB . VAL G 163 ? 2.3452 2.7785 3.0955 0.0319 -0.2788 -0.2770 163 VAL L CB 17733 C CG1 . VAL G 163 ? 2.4693 2.9140 3.1611 0.0662 -0.3075 -0.2930 163 VAL L CG1 17734 C CG2 . VAL G 163 ? 2.4165 2.8839 3.2648 0.0118 -0.2991 -0.3051 163 VAL L CG2 17735 N N . THR G 164 ? 2.0828 2.4016 2.5974 0.0416 -0.2373 -0.2383 164 THR L N 17736 C CA . THR G 164 ? 2.1019 2.3867 2.5225 0.0549 -0.2110 -0.2194 164 THR L CA 17737 C C . THR G 164 ? 2.0972 2.3969 2.4894 0.0874 -0.2226 -0.2221 164 THR L C 17738 O O . THR G 164 ? 2.0952 2.4331 2.5301 0.1026 -0.2575 -0.2448 164 THR L O 17739 C CB . THR G 164 ? 2.1625 2.4139 2.5072 0.0496 -0.2099 -0.2319 164 THR L CB 17740 O OG1 . THR G 164 ? 2.1829 2.4526 2.5303 0.0578 -0.2476 -0.2644 164 THR L OG1 17741 C CG2 . THR G 164 ? 2.1842 2.4162 2.5450 0.0242 -0.1975 -0.2282 164 THR L CG2 17742 N N . GLU G 165 ? 2.1197 2.3865 2.4358 0.0997 -0.1934 -0.2000 165 GLU L N 17743 C CA . GLU G 165 ? 2.1860 2.4507 2.4527 0.1349 -0.2026 -0.2006 165 GLU L CA 17744 C C . GLU G 165 ? 2.2606 2.5066 2.4570 0.1489 -0.2271 -0.2249 165 GLU L C 17745 O O . GLU G 165 ? 2.1891 2.4189 2.3622 0.1291 -0.2275 -0.2388 165 GLU L O 17746 C CB . GLU G 165 ? 2.2532 2.4773 2.4477 0.1425 -0.1613 -0.1702 165 GLU L CB 17747 C CG . GLU G 165 ? 2.2549 2.4947 2.5120 0.1285 -0.1341 -0.1455 165 GLU L CG 17748 C CD . GLU G 165 ? 2.2742 2.5672 2.6173 0.1452 -0.1545 -0.1517 165 GLU L CD 17749 O OE1 . GLU G 165 ? 2.3543 2.6552 2.6702 0.1813 -0.1744 -0.1600 165 GLU L OE1 17750 O OE2 . GLU G 165 ? 2.2271 2.5525 2.6627 0.1228 -0.1502 -0.1509 165 GLU L OE2 17751 N N . GLN G 166 ? 2.3170 2.5643 2.4776 0.1848 -0.2483 -0.2321 166 GLN L N 17752 C CA . GLN G 166 ? 2.5052 2.7273 2.5879 0.2006 -0.2705 -0.2542 166 GLN L CA 17753 C C . GLN G 166 ? 2.4420 2.5947 2.4052 0.1900 -0.2327 -0.2449 166 GLN L C 17754 O O . GLN G 166 ? 2.5434 2.6612 2.4573 0.1905 -0.1945 -0.2190 166 GLN L O 17755 C CB . GLN G 166 ? 2.5168 2.7460 2.5737 0.2469 -0.3004 -0.2614 166 GLN L CB 17756 C CG . GLN G 166 ? 1.6499 1.8638 1.6465 0.2644 -0.3335 -0.2893 166 GLN L CG 17757 C CD . GLN G 166 ? 2.0971 2.2993 2.0373 0.3164 -0.3598 -0.2932 166 GLN L CD 17758 O OE1 . GLN G 166 ? 2.1081 2.3693 2.1242 0.3409 -0.4001 -0.3113 166 GLN L OE1 17759 N NE2 . GLN G 166 ? 2.1485 2.2720 1.9519 0.3346 -0.3369 -0.2786 166 GLN L NE2 17760 N N . ASP G 167 ? 2.5375 2.6724 2.4565 0.1783 -0.2417 -0.2694 167 ASP L N 17761 C CA . ASP G 167 ? 2.6236 2.6990 2.4377 0.1617 -0.2038 -0.2697 167 ASP L CA 17762 C C . ASP G 167 ? 2.7983 2.8105 2.4877 0.1897 -0.1880 -0.2604 167 ASP L C 17763 O O . ASP G 167 ? 2.8651 2.8761 2.5344 0.2251 -0.2188 -0.2644 167 ASP L O 17764 C CB . ASP G 167 ? 2.6425 2.7213 2.4503 0.1404 -0.2183 -0.3042 167 ASP L CB 17765 C CG . ASP G 167 ? 2.6948 2.7258 2.4165 0.1153 -0.1759 -0.3120 167 ASP L CG 17766 O OD1 . ASP G 167 ? 2.6434 2.6882 2.4046 0.0892 -0.1561 -0.3105 167 ASP L OD1 17767 O OD2 . ASP G 167 ? 2.7858 2.7642 2.3981 0.1219 -0.1617 -0.3222 167 ASP L OD2 17768 N N . SER G 168 ? 2.8643 2.8206 2.4657 0.1747 -0.1391 -0.2497 168 SER L N 17769 C CA . SER G 168 ? 2.9998 2.8817 2.4714 0.1976 -0.1148 -0.2381 168 SER L CA 17770 C C . SER G 168 ? 3.1104 2.9414 2.4776 0.2009 -0.1205 -0.2648 168 SER L C 17771 O O . SER G 168 ? 3.1768 2.9399 2.4302 0.2278 -0.1111 -0.2572 168 SER L O 17772 C CB . SER G 168 ? 2.9889 2.8286 2.4059 0.1767 -0.0555 -0.2188 168 SER L CB 17773 O OG . SER G 168 ? 2.9483 2.7874 2.3590 0.1365 -0.0312 -0.2408 168 SER L OG 17774 N N . LYS G 169 ? 3.1700 3.0271 2.5681 0.1750 -0.1349 -0.2964 169 LYS L N 17775 C CA . LYS G 169 ? 3.3389 3.1491 2.6399 0.1728 -0.1372 -0.3253 169 LYS L CA 17776 C C . LYS G 169 ? 3.4151 3.2726 2.7755 0.1880 -0.1960 -0.3485 169 LYS L C 17777 O O . LYS G 169 ? 3.5591 3.3918 2.8656 0.2245 -0.2227 -0.3487 169 LYS L O 17778 C CB . LYS G 169 ? 3.2772 3.0710 2.5461 0.1274 -0.0974 -0.3500 169 LYS L CB 17779 C CG . LYS G 169 ? 3.2610 2.9934 2.4401 0.1127 -0.0345 -0.3354 169 LYS L CG 17780 C CD . LYS G 169 ? 3.1944 2.9126 2.3353 0.0690 0.0039 -0.3706 169 LYS L CD 17781 C CE . LYS G 169 ? 3.1729 2.8266 2.2165 0.0533 0.0696 -0.3613 169 LYS L CE 17782 N NZ . LYS G 169 ? 3.1298 2.7753 2.1388 0.0094 0.1092 -0.4033 169 LYS L NZ 17783 N N . ASP G 170 ? 3.3522 3.2752 2.8191 0.1632 -0.2179 -0.3692 170 ASP L N 17784 C CA . ASP G 170 ? 3.3165 3.2851 2.8415 0.1742 -0.2715 -0.3942 170 ASP L CA 17785 C C . ASP G 170 ? 3.2560 3.2814 2.8776 0.2049 -0.3128 -0.3805 170 ASP L C 17786 O O . ASP G 170 ? 3.2622 3.3257 2.9282 0.2198 -0.3587 -0.4020 170 ASP L O 17787 C CB . ASP G 170 ? 3.2420 3.2562 2.8445 0.1374 -0.2798 -0.4230 170 ASP L CB 17788 C CG . ASP G 170 ? 3.1439 3.2040 2.8529 0.1181 -0.2708 -0.4071 170 ASP L CG 17789 O OD1 . ASP G 170 ? 3.1656 3.2174 2.8784 0.1266 -0.2489 -0.3743 170 ASP L OD1 17790 O OD2 . ASP G 170 ? 3.0887 3.1887 2.8727 0.0954 -0.2855 -0.4277 170 ASP L OD2 17791 N N . SER G 171 ? 3.3115 3.3464 2.9688 0.2134 -0.2964 -0.3490 171 SER L N 17792 C CA . SER G 171 ? 3.3907 3.4772 3.1322 0.2436 -0.3294 -0.3387 171 SER L CA 17793 C C . SER G 171 ? 3.1710 3.3377 3.0503 0.2301 -0.3677 -0.3597 171 SER L C 17794 O O . SER G 171 ? 3.4018 3.6131 3.3354 0.2558 -0.4098 -0.3738 171 SER L O 17795 C CB . SER G 171 ? 3.5374 3.5946 3.2003 0.2925 -0.3555 -0.3414 171 SER L CB 17796 O OG . SER G 171 ? 3.6668 3.6399 3.1964 0.3060 -0.3176 -0.3198 171 SER L OG 17797 N N . THR G 172 ? 2.7567 2.9407 2.6915 0.1909 -0.3532 -0.3640 172 THR L N 17798 C CA . THR G 172 ? 2.6629 2.9105 2.7209 0.1738 -0.3830 -0.3822 172 THR L CA 17799 C C . THR G 172 ? 2.4994 2.7667 2.6372 0.1501 -0.3594 -0.3599 172 THR L C 17800 O O . THR G 172 ? 2.4804 2.7120 2.5751 0.1337 -0.3199 -0.3409 172 THR L O 17801 C CB . THR G 172 ? 2.8187 3.0638 2.8669 0.1507 -0.3942 -0.4137 172 THR L CB 17802 O OG1 . THR G 172 ? 2.9177 3.1199 2.9040 0.1256 -0.3537 -0.4087 172 THR L OG1 17803 C CG2 . THR G 172 ? 2.9290 3.1584 2.9066 0.1730 -0.4212 -0.4384 172 THR L CG2 17804 N N . TYR G 173 ? 1.5594 2.0314 2.8913 0.2545 -0.2578 -0.3117 173 TYR L N 17805 C CA . TYR G 173 ? 1.5108 2.0019 2.8648 0.2471 -0.2736 -0.3433 173 TYR L CA 17806 C C . TYR G 173 ? 1.4585 1.9066 2.7760 0.2488 -0.3160 -0.3619 173 TYR L C 17807 O O . TYR G 173 ? 1.4634 1.8666 2.7421 0.2557 -0.3306 -0.3482 173 TYR L O 17808 C CB . TYR G 173 ? 1.5366 2.0896 2.9270 0.2334 -0.2762 -0.3311 173 TYR L CB 17809 C CG . TYR G 173 ? 1.5203 2.1228 2.9531 0.2334 -0.2329 -0.3076 173 TYR L CG 17810 C CD1 . TYR G 173 ? 1.5247 2.1439 2.9556 0.2353 -0.2236 -0.2672 173 TYR L CD1 17811 C CD2 . TYR G 173 ? 1.5180 2.1514 2.9940 0.2332 -0.2013 -0.3255 173 TYR L CD2 17812 C CE1 . TYR G 173 ? 1.5267 2.1944 2.9946 0.2380 -0.1859 -0.2410 173 TYR L CE1 17813 C CE2 . TYR G 173 ? 1.5243 2.1996 3.0379 0.2362 -0.1588 -0.2997 173 TYR L CE2 17814 C CZ . TYR G 173 ? 1.5283 2.2220 3.0363 0.2393 -0.1525 -0.2554 173 TYR L CZ 17815 O OH . TYR G 173 ? 1.5057 2.2448 3.0491 0.2451 -0.1127 -0.2263 173 TYR L OH 17816 N N . SER G 174 ? 1.4285 1.8922 2.7593 0.2438 -0.3350 -0.3924 174 SER L N 17817 C CA . SER G 174 ? 1.4511 1.8822 2.7474 0.2456 -0.3793 -0.4069 174 SER L CA 17818 C C . SER G 174 ? 1.4125 1.8886 2.7236 0.2293 -0.4039 -0.4245 174 SER L C 17819 O O . SER G 174 ? 1.3561 1.8785 2.7098 0.2229 -0.3842 -0.4459 174 SER L O 17820 C CB . SER G 174 ? 1.4641 1.8598 2.7507 0.2561 -0.3830 -0.4283 174 SER L CB 17821 O OG . SER G 174 ? 1.4488 1.8057 2.7167 0.2640 -0.3633 -0.4076 174 SER L OG 17822 N N . LEU G 175 ? 1.4044 1.8659 2.6780 0.2194 -0.4460 -0.4157 175 LEU L N 17823 C CA . LEU G 175 ? 1.4188 1.8778 2.6245 0.1825 -0.4516 -0.4135 175 LEU L CA 17824 C C . LEU G 175 ? 1.4963 1.8895 2.6075 0.1751 -0.4819 -0.4183 175 LEU L C 17825 O O . LEU G 175 ? 1.5055 1.8509 2.5935 0.1928 -0.5045 -0.4083 175 LEU L O 17826 C CB . LEU G 175 ? 1.4254 1.8964 2.6127 0.1576 -0.4552 -0.3816 175 LEU L CB 17827 C CG . LEU G 175 ? 1.4892 1.9696 2.6225 0.1162 -0.4513 -0.3727 175 LEU L CG 17828 C CD1 . LEU G 175 ? 1.4752 2.0115 2.6550 0.0972 -0.4404 -0.3434 175 LEU L CD1 17829 C CD2 . LEU G 175 ? 1.5744 1.9821 2.5941 0.0953 -0.4820 -0.3650 175 LEU L CD2 17830 N N . SER G 176 ? 1.6114 2.0009 2.6683 0.1506 -0.4793 -0.4306 176 SER L N 17831 C CA . SER G 176 ? 1.7634 2.0960 2.7269 0.1406 -0.5071 -0.4309 176 SER L CA 17832 C C . SER G 176 ? 1.7395 2.0661 2.6295 0.1028 -0.5021 -0.4233 176 SER L C 17833 O O . SER G 176 ? 1.7420 2.1096 2.6526 0.0876 -0.4738 -0.4336 176 SER L O 17834 C CB . SER G 176 ? 1.9219 2.2502 2.8904 0.1533 -0.5144 -0.4584 176 SER L CB 17835 O OG . SER G 176 ? 2.0138 2.3333 3.0357 0.1869 -0.5281 -0.4585 176 SER L OG 17836 N N . SER G 177 ? 1.8265 2.0987 2.6326 0.0890 -0.5254 -0.4037 177 SER L N 17837 C CA . SER G 177 ? 1.9629 2.2200 2.6922 0.0532 -0.5229 -0.3938 177 SER L CA 17838 C C . SER G 177 ? 2.0749 2.2769 2.7171 0.0517 -0.5456 -0.3955 177 SER L C 17839 O O . SER G 177 ? 1.1991 1.3556 1.8194 0.0708 -0.5692 -0.3849 177 SER L O 17840 C CB . SER G 177 ? 1.9642 2.2041 2.6680 0.0315 -0.5281 -0.3649 177 SER L CB 17841 O OG . SER G 177 ? 2.0616 2.2888 2.6977 -0.0048 -0.5242 -0.3544 177 SER L OG 17842 N N . THR G 178 ? 2.1493 2.3549 2.7426 0.0304 -0.5362 -0.4058 178 THR L N 17843 C CA . THR G 178 ? 2.1649 2.3256 2.6739 0.0271 -0.5574 -0.4066 178 THR L CA 17844 C C . THR G 178 ? 2.1394 2.2711 2.5639 -0.0052 -0.5522 -0.3886 178 THR L C 17845 O O . THR G 178 ? 2.1940 2.3509 2.6078 -0.0274 -0.5268 -0.3962 178 THR L O 17846 C CB . THR G 178 ? 2.1416 2.3242 2.6551 0.0301 -0.5525 -0.4375 178 THR L CB 17847 O OG1 . THR G 178 ? 2.0949 2.3086 2.6973 0.0567 -0.5520 -0.4552 178 THR L OG1 17848 C CG2 . THR G 178 ? 2.1826 2.3225 2.6134 0.0288 -0.5832 -0.4343 178 THR L CG2 17849 N N . LEU G 179 ? 2.1978 2.2728 2.5630 -0.0069 -0.5723 -0.3636 179 LEU L N 17850 C CA . LEU G 179 ? 2.2827 2.3213 2.5656 -0.0377 -0.5680 -0.3441 179 LEU L CA 17851 C C . LEU G 179 ? 2.3080 2.3157 2.5111 -0.0395 -0.5794 -0.3452 179 LEU L C 17852 O O . LEU G 179 ? 2.3277 2.2897 2.4902 -0.0233 -0.6036 -0.3306 179 LEU L O 17853 C CB . LEU G 179 ? 2.3294 2.3128 2.5815 -0.0406 -0.5795 -0.3174 179 LEU L CB 17854 C CG . LEU G 179 ? 2.4633 2.4077 2.6385 -0.0775 -0.5725 -0.2967 179 LEU L CG 17855 C CD1 . LEU G 179 ? 2.4272 2.4237 2.6451 -0.1089 -0.5513 -0.2960 179 LEU L CD1 17856 C CD2 . LEU G 179 ? 2.5780 2.4432 2.6987 -0.0760 -0.5854 -0.2729 179 LEU L CD2 17857 N N . THR G 180 ? 2.3237 2.3552 2.5030 -0.0586 -0.5600 -0.3594 180 THR L N 17858 C CA . THR G 180 ? 2.3971 2.4017 2.4944 -0.0628 -0.5702 -0.3621 180 THR L CA 17859 C C . THR G 180 ? 2.4695 2.4222 2.4775 -0.0834 -0.5702 -0.3338 180 THR L C 17860 O O . THR G 180 ? 2.4727 2.4290 2.4735 -0.1095 -0.5462 -0.3246 180 THR L O 17861 C CB . THR G 180 ? 2.4081 2.4480 2.5050 -0.0750 -0.5441 -0.3904 180 THR L CB 17862 O OG1 . THR G 180 ? 2.3192 2.4032 2.5022 -0.0570 -0.5389 -0.4169 180 THR L OG1 17863 C CG2 . THR G 180 ? 2.5203 2.5294 2.5245 -0.0797 -0.5594 -0.3955 180 THR L CG2 17864 N N . LEU G 181 ? 2.5280 2.4342 2.4729 -0.0719 -0.5967 -0.3171 181 LEU L N 17865 C CA . LEU G 181 ? 2.6352 2.4859 2.4904 -0.0878 -0.5957 -0.2888 181 LEU L CA 17866 C C . LEU G 181 ? 2.7516 2.5780 2.5369 -0.0775 -0.6192 -0.2807 181 LEU L C 17867 O O . LEU G 181 ? 2.7020 2.5497 2.5131 -0.0570 -0.6435 -0.2923 181 LEU L O 17868 C CB . LEU G 181 ? 2.6157 2.4172 2.4685 -0.0831 -0.6013 -0.2617 181 LEU L CB 17869 C CG . LEU G 181 ? 2.6052 2.4117 2.4846 -0.1093 -0.5795 -0.2588 181 LEU L CG 17870 C CD1 . LEU G 181 ? 2.6307 2.3806 2.5035 -0.1023 -0.5879 -0.2380 181 LEU L CD1 17871 C CD2 . LEU G 181 ? 2.6697 2.4659 2.4906 -0.1459 -0.5572 -0.2495 181 LEU L CD2 17872 N N . SER G 182 ? 2.9411 2.7239 2.6384 -0.0934 -0.6131 -0.2583 182 SER L N 17873 C CA . SER G 182 ? 3.1130 2.8730 2.7346 -0.0867 -0.6349 -0.2451 182 SER L CA 17874 C C . SER G 182 ? 3.2120 2.9386 2.8353 -0.0570 -0.6655 -0.2139 182 SER L C 17875 O O . SER G 182 ? 3.3176 3.0285 2.9908 -0.0420 -0.6649 -0.2038 182 SER L O 17876 C CB . SER G 182 ? 3.1952 2.9195 2.7239 -0.1122 -0.6136 -0.2292 182 SER L CB 17877 O OG . SER G 182 ? 3.1850 2.9405 2.7162 -0.1369 -0.5810 -0.2543 182 SER L OG 17878 N N . LYS G 183 ? 3.0643 2.7787 2.6311 -0.0478 -0.6913 -0.1956 183 LYS L N 17879 C CA . LYS G 183 ? 3.0327 2.7194 2.6050 -0.0172 -0.7185 -0.1580 183 LYS L CA 17880 C C . LYS G 183 ? 3.0272 2.6440 2.5582 -0.0160 -0.6976 -0.1219 183 LYS L C 17881 O O . LYS G 183 ? 2.9610 2.5475 2.5295 0.0072 -0.6977 -0.1019 183 LYS L O 17882 C CB . LYS G 183 ? 3.0529 2.7497 2.5736 -0.0115 -0.7533 -0.1422 183 LYS L CB 17883 C CG . LYS G 183 ? 2.9839 2.6676 2.5274 0.0230 -0.7847 -0.0984 183 LYS L CG 17884 C CD . LYS G 183 ? 2.9719 2.6796 2.4710 0.0236 -0.8261 -0.0828 183 LYS L CD 17885 C CE . LYS G 183 ? 2.9365 2.6440 2.4763 0.0594 -0.8592 -0.0334 183 LYS L CE 17886 N NZ . LYS G 183 ? 2.9949 2.7377 2.5007 0.0562 -0.9077 -0.0170 183 LYS L NZ 17887 N N . ALA G 184 ? 3.0991 2.6838 2.5497 -0.0415 -0.6761 -0.1135 184 ALA L N 17888 C CA . ALA G 184 ? 3.1372 2.6496 2.5425 -0.0465 -0.6526 -0.0824 184 ALA L CA 17889 C C . ALA G 184 ? 2.9550 2.4568 2.4002 -0.0648 -0.6267 -0.0999 184 ALA L C 17890 O O . ALA G 184 ? 3.0238 2.4626 2.4548 -0.0619 -0.6136 -0.0782 184 ALA L O 17891 C CB . ALA G 184 ? 3.2773 2.7597 2.5862 -0.0694 -0.6372 -0.0669 184 ALA L CB 17892 N N . ASP G 185 ? 2.7720 2.3317 2.2641 -0.0846 -0.6182 -0.1369 185 ASP L N 17893 C CA . ASP G 185 ? 2.7971 2.3588 2.3357 -0.1027 -0.5992 -0.1503 185 ASP L CA 17894 C C . ASP G 185 ? 2.7590 2.3138 2.3618 -0.0748 -0.6115 -0.1500 185 ASP L C 17895 O O . ASP G 185 ? 2.7179 2.2389 2.3299 -0.0855 -0.5988 -0.1465 185 ASP L O 17896 C CB . ASP G 185 ? 2.7679 2.4007 2.3523 -0.1252 -0.5857 -0.1842 185 ASP L CB 17897 C CG . ASP G 185 ? 2.8383 2.4673 2.3628 -0.1581 -0.5614 -0.1813 185 ASP L CG 17898 O OD1 . ASP G 185 ? 2.8904 2.4684 2.3677 -0.1797 -0.5461 -0.1593 185 ASP L OD1 17899 O OD2 . ASP G 185 ? 2.8436 2.5156 2.3654 -0.1629 -0.5551 -0.2008 185 ASP L OD2 17900 N N . TYR G 186 ? 2.7612 2.3453 2.4061 -0.0409 -0.6361 -0.1526 186 TYR L N 17901 C CA . TYR G 186 ? 2.7144 2.2898 2.4224 -0.0104 -0.6448 -0.1486 186 TYR L CA 17902 C C . TYR G 186 ? 2.8443 2.3337 2.5065 0.0089 -0.6401 -0.1083 186 TYR L C 17903 O O . TYR G 186 ? 2.8567 2.2973 2.5258 0.0119 -0.6255 -0.1023 186 TYR L O 17904 C CB . TYR G 186 ? 2.6004 2.2362 2.3738 0.0178 -0.6720 -0.1617 186 TYR L CB 17905 C CG . TYR G 186 ? 2.4645 2.0924 2.3077 0.0538 -0.6800 -0.1530 186 TYR L CG 17906 C CD1 . TYR G 186 ? 2.3302 1.9855 2.2448 0.0556 -0.6709 -0.1772 186 TYR L CD1 17907 C CD2 . TYR G 186 ? 2.4569 2.0511 2.2976 0.0878 -0.6945 -0.1168 186 TYR L CD2 17908 C CE1 . TYR G 186 ? 2.2389 1.8832 2.2146 0.0899 -0.6748 -0.1684 186 TYR L CE1 17909 C CE2 . TYR G 186 ? 2.3524 1.9371 2.2602 0.1230 -0.6967 -0.1058 186 TYR L CE2 17910 C CZ . TYR G 186 ? 2.2342 1.8416 2.2062 0.1237 -0.6863 -0.1332 186 TYR L CZ 17911 O OH . TYR G 186 ? 2.1392 1.7335 2.1751 0.1600 -0.6852 -0.1215 186 TYR L OH 17912 N N . GLU G 187 ? 2.9571 2.4229 2.5683 0.0223 -0.6504 -0.0786 187 GLU L N 17913 C CA . GLU G 187 ? 3.0958 2.4771 2.6630 0.0438 -0.6402 -0.0349 187 GLU L CA 17914 C C . GLU G 187 ? 3.1456 2.4469 2.6401 0.0139 -0.6076 -0.0267 187 GLU L C 17915 O O . GLU G 187 ? 3.1915 2.4075 2.6483 0.0292 -0.5902 0.0049 187 GLU L O 17916 C CB . GLU G 187 ? 3.2560 2.6386 2.7846 0.0615 -0.6588 -0.0014 187 GLU L CB 17917 C CG . GLU G 187 ? 3.2875 2.7450 2.8805 0.0869 -0.6971 -0.0041 187 GLU L CG 17918 C CD . GLU G 187 ? 3.3149 2.7606 2.9775 0.1307 -0.7044 0.0213 187 GLU L CD 17919 O OE1 . GLU G 187 ? 3.2666 2.7034 2.9801 0.1372 -0.6900 0.0035 187 GLU L OE1 17920 O OE2 . GLU G 187 ? 3.3680 2.8144 3.0360 0.1593 -0.7238 0.0622 187 GLU L OE2 17921 N N . LYS G 188 ? 3.1312 2.4559 2.6069 -0.0289 -0.5971 -0.0526 188 LYS L N 17922 C CA . LYS G 188 ? 3.1847 2.4386 2.5938 -0.0642 -0.5696 -0.0447 188 LYS L CA 17923 C C . LYS G 188 ? 3.1257 2.3248 2.5467 -0.0672 -0.5567 -0.0477 188 LYS L C 17924 O O . LYS G 188 ? 3.2160 2.3234 2.5691 -0.0844 -0.5345 -0.0304 188 LYS L O 17925 C CB . LYS G 188 ? 3.2441 2.5494 2.6477 -0.1087 -0.5628 -0.0692 188 LYS L CB 17926 C CG . LYS G 188 ? 3.3759 2.6195 2.7176 -0.1522 -0.5375 -0.0607 188 LYS L CG 17927 C CD . LYS G 188 ? 3.4112 2.7186 2.7666 -0.1927 -0.5300 -0.0811 188 LYS L CD 17928 C CE . LYS G 188 ? 3.5067 2.7591 2.8096 -0.2402 -0.5076 -0.0704 188 LYS L CE 17929 N NZ . LYS G 188 ? 3.4919 2.8113 2.8193 -0.2781 -0.4974 -0.0843 188 LYS L NZ 17930 N N . HIS G 189 ? 2.9786 2.2260 2.4787 -0.0515 -0.5689 -0.0693 189 HIS L N 17931 C CA . HIS G 189 ? 2.9140 2.1168 2.4245 -0.0571 -0.5584 -0.0758 189 HIS L CA 17932 C C . HIS G 189 ? 2.8455 2.0221 2.3946 -0.0059 -0.5612 -0.0623 189 HIS L C 17933 O O . HIS G 189 ? 2.8314 2.0428 2.4169 0.0316 -0.5761 -0.0501 189 HIS L O 17934 C CB . HIS G 189 ? 2.8518 2.1335 2.4249 -0.0853 -0.5659 -0.1100 189 HIS L CB 17935 C CG . HIS G 189 ? 2.8628 2.1707 2.4085 -0.1358 -0.5590 -0.1185 189 HIS L CG 17936 N ND1 . HIS G 189 ? 2.9332 2.1846 2.4261 -0.1800 -0.5456 -0.1133 189 HIS L ND1 17937 C CD2 . HIS G 189 ? 2.8193 2.2010 2.3825 -0.1500 -0.5617 -0.1301 189 HIS L CD2 17938 C CE1 . HIS G 189 ? 2.9283 2.2248 2.4175 -0.2182 -0.5412 -0.1187 189 HIS L CE1 17939 N NE2 . HIS G 189 ? 2.8610 2.2342 2.3908 -0.1991 -0.5481 -0.1289 189 HIS L NE2 17940 N N . LYS G 190 ? 2.8178 1.9310 2.3575 -0.0059 -0.5467 -0.0629 190 LYS L N 17941 C CA . LYS G 190 ? 2.7800 1.8482 2.3463 0.0427 -0.5396 -0.0456 190 LYS L CA 17942 C C . LYS G 190 ? 2.6993 1.8278 2.3527 0.0556 -0.5508 -0.0712 190 LYS L C 17943 O O . LYS G 190 ? 2.6371 1.8295 2.3710 0.0932 -0.5664 -0.0723 190 LYS L O 17944 C CB . LYS G 190 ? 2.8841 1.8123 2.3597 0.0395 -0.5065 -0.0226 190 LYS L CB 17945 C CG . LYS G 190 ? 2.8387 1.7050 2.3343 0.0922 -0.4894 0.0000 190 LYS L CG 17946 C CD . LYS G 190 ? 2.9120 1.6268 2.3048 0.0838 -0.4500 0.0179 190 LYS L CD 17947 C CE . LYS G 190 ? 2.8936 1.5384 2.3040 0.1396 -0.4247 0.0435 190 LYS L CE 17948 N NZ . LYS G 190 ? 2.9918 1.4754 2.2918 0.1306 -0.3802 0.0576 190 LYS L NZ 17949 N N . VAL G 191 ? 2.6858 1.7959 2.3255 0.0241 -0.5443 -0.0901 191 VAL L N 17950 C CA . VAL G 191 ? 2.6290 1.7803 2.3416 0.0382 -0.5502 -0.1092 191 VAL L CA 17951 C C . VAL G 191 ? 2.5449 1.8167 2.3276 0.0126 -0.5701 -0.1397 191 VAL L C 17952 O O . VAL G 191 ? 2.5833 1.8772 2.3357 -0.0328 -0.5722 -0.1479 191 VAL L O 17953 C CB . VAL G 191 ? 2.7829 1.8373 2.4341 0.0203 -0.5316 -0.1081 191 VAL L CB 17954 C CG1 . VAL G 191 ? 2.0105 1.0959 1.7336 0.0459 -0.5346 -0.1210 191 VAL L CG1 17955 C CG2 . VAL G 191 ? 2.9704 1.8880 2.5311 0.0379 -0.5028 -0.0773 191 VAL L CG2 17956 N N . TYR G 192 ? 2.4244 1.7724 2.3042 0.0427 -0.5811 -0.1545 192 TYR L N 17957 C CA . TYR G 192 ? 2.2831 1.7421 2.2393 0.0263 -0.5934 -0.1825 192 TYR L CA 17958 C C . TYR G 192 ? 2.2025 1.6804 2.2178 0.0371 -0.5916 -0.1938 192 TYR L C 17959 O O . TYR G 192 ? 2.1559 1.6245 2.2161 0.0806 -0.5898 -0.1897 192 TYR L O 17960 C CB . TYR G 192 ? 2.2529 1.7908 2.2716 0.0511 -0.6075 -0.1920 192 TYR L CB 17961 C CG . TYR G 192 ? 2.3376 1.8548 2.2964 0.0473 -0.6120 -0.1768 192 TYR L CG 17962 C CD1 . TYR G 192 ? 2.3522 1.9018 2.2779 0.0102 -0.6119 -0.1859 192 TYR L CD1 17963 C CD2 . TYR G 192 ? 2.3797 1.8462 2.3178 0.0825 -0.6146 -0.1496 192 TYR L CD2 17964 C CE1 . TYR G 192 ? 2.4410 1.9699 2.3072 0.0073 -0.6153 -0.1707 192 TYR L CE1 17965 C CE2 . TYR G 192 ? 2.4530 1.9039 2.3367 0.0798 -0.6202 -0.1315 192 TYR L CE2 17966 C CZ . TYR G 192 ? 2.5022 1.9828 2.3463 0.0417 -0.6210 -0.1435 192 TYR L CZ 17967 O OH . TYR G 192 ? 2.5758 2.0390 2.3607 0.0394 -0.6259 -0.1245 192 TYR L OH 17968 N N . ALA G 193 ? 2.2078 1.7158 2.2273 -0.0020 -0.5922 -0.2049 193 ALA L N 17969 C CA . ALA G 193 ? 2.2254 1.7499 2.2913 0.0025 -0.5917 -0.2120 193 ALA L CA 17970 C C . ALA G 193 ? 2.1310 1.7721 2.2834 -0.0148 -0.5979 -0.2303 193 ALA L C 17971 O O . ALA G 193 ? 2.0920 1.7760 2.2373 -0.0506 -0.5994 -0.2335 193 ALA L O 17972 C CB . ALA G 193 ? 2.3669 1.8003 2.3445 -0.0309 -0.5868 -0.2006 193 ALA L CB 17973 N N . CYS G 194 ? 2.1458 1.8358 2.3819 0.0127 -0.5975 -0.2397 194 CYS L N 17974 C CA . CYS G 194 ? 2.1627 1.9605 2.4902 0.0030 -0.5977 -0.2537 194 CYS L CA 17975 C C . CYS G 194 ? 2.1640 1.9599 2.4954 -0.0171 -0.6002 -0.2457 194 CYS L C 17976 O O . CYS G 194 ? 2.1351 1.9132 2.4929 0.0122 -0.5979 -0.2448 194 CYS L O 17977 C CB . CYS G 194 ? 2.1586 2.0187 2.5833 0.0484 -0.5941 -0.2701 194 CYS L CB 17978 S SG . CYS G 194 ? 2.1900 2.0996 2.6297 0.0513 -0.5950 -0.2860 194 CYS L SG 17979 N N . GLU G 195 ? 2.2337 2.0486 2.5387 -0.0685 -0.6060 -0.2377 195 GLU L N 17980 C CA . GLU G 195 ? 2.2990 2.1232 2.6067 -0.0974 -0.6150 -0.2267 195 GLU L CA 17981 C C . GLU G 195 ? 2.1818 2.1206 2.6140 -0.0804 -0.6107 -0.2320 195 GLU L C 17982 O O . GLU G 195 ? 2.1200 2.1469 2.6126 -0.0986 -0.6058 -0.2324 195 GLU L O 17983 C CB . GLU G 195 ? 2.4474 2.2625 2.6950 -0.1611 -0.6252 -0.2130 195 GLU L CB 17984 C CG . GLU G 195 ? 2.5079 2.3041 2.7246 -0.2004 -0.6420 -0.1978 195 GLU L CG 17985 C CD . GLU G 195 ? 2.6172 2.2817 2.7297 -0.1932 -0.6433 -0.1959 195 GLU L CD 17986 O OE1 . GLU G 195 ? 2.5973 2.2496 2.7361 -0.1547 -0.6389 -0.1992 195 GLU L OE1 17987 O OE2 . GLU G 195 ? 2.7429 2.3112 2.7457 -0.2251 -0.6445 -0.1904 195 GLU L OE2 17988 N N . VAL G 196 ? 2.1572 2.0918 2.6291 -0.0436 -0.6081 -0.2343 196 VAL L N 17989 C CA . VAL G 196 ? 2.1009 2.1355 2.6930 -0.0194 -0.5997 -0.2389 196 VAL L CA 17990 C C . VAL G 196 ? 2.1457 2.1935 2.7438 -0.0408 -0.6113 -0.2204 196 VAL L C 17991 O O . VAL G 196 ? 2.2449 2.2095 2.7760 -0.0370 -0.6184 -0.2140 196 VAL L O 17992 C CB . VAL G 196 ? 2.0982 2.1270 2.7434 0.0410 -0.5870 -0.2544 196 VAL L CB 17993 C CG1 . VAL G 196 ? 2.0298 2.1533 2.7957 0.0649 -0.5752 -0.2581 196 VAL L CG1 17994 C CG2 . VAL G 196 ? 2.1319 2.1567 2.7730 0.0571 -0.5816 -0.2706 196 VAL L CG2 17995 N N . THR G 197 ? 2.0847 2.2354 2.7616 -0.0629 -0.6118 -0.2093 197 THR L N 17996 C CA . THR G 197 ? 2.0746 2.2604 2.7756 -0.0830 -0.6257 -0.1870 197 THR L CA 17997 C C . THR G 197 ? 2.0052 2.3049 2.8458 -0.0511 -0.6080 -0.1851 197 THR L C 17998 O O . THR G 197 ? 1.8956 2.2758 2.8111 -0.0507 -0.5907 -0.1886 197 THR L O 17999 C CB . THR G 197 ? 2.1406 2.3442 2.8015 -0.1509 -0.6476 -0.1638 197 THR L CB 18000 O OG1 . THR G 197 ? 2.0859 2.3707 2.8080 -0.1649 -0.6344 -0.1629 197 THR L OG1 18001 C CG2 . THR G 197 ? 2.2200 2.2980 2.7348 -0.1845 -0.6635 -0.1653 197 THR L CG2 18002 N N . HIS G 198 ? 2.0023 2.3027 2.8741 -0.0232 -0.6080 -0.1791 198 HIS L N 18003 C CA . HIS G 198 ? 2.0118 2.4107 3.0148 0.0119 -0.5879 -0.1759 198 HIS L CA 18004 C C . HIS G 198 ? 2.0923 2.5421 3.1247 -0.0105 -0.6047 -0.1424 198 HIS L C 18005 O O . HIS G 198 ? 2.2536 2.6452 3.1935 -0.0475 -0.6336 -0.1270 198 HIS L O 18006 C CB . HIS G 198 ? 1.9558 2.3191 2.9879 0.0736 -0.5688 -0.1976 198 HIS L CB 18007 C CG . HIS G 198 ? 1.8170 2.2751 2.9851 0.1121 -0.5414 -0.2007 198 HIS L CG 18008 N ND1 . HIS G 198 ? 1.7589 2.2440 2.9849 0.1390 -0.5357 -0.1867 198 HIS L ND1 18009 C CD2 . HIS G 198 ? 1.7305 2.2565 2.9833 0.1277 -0.5151 -0.2164 198 HIS L CD2 18010 C CE1 . HIS G 198 ? 1.6773 2.2106 2.9592 0.1621 -0.4822 -0.1857 198 HIS L CE1 18011 N NE2 . HIS G 198 ? 1.6593 2.2148 2.9564 0.1555 -0.4693 -0.2042 198 HIS L NE2 18012 N N . GLN G 199 ? 2.0264 2.5846 3.1869 0.0108 -0.5857 -0.1300 199 GLN L N 18013 C CA . GLN G 199 ? 2.0465 2.6677 3.2512 -0.0056 -0.6012 -0.0927 199 GLN L CA 18014 C C . GLN G 199 ? 2.0877 2.6325 3.2303 0.0125 -0.6152 -0.0907 199 GLN L C 18015 O O . GLN G 199 ? 2.1274 2.6449 3.1999 -0.0270 -0.6480 -0.0671 199 GLN L O 18016 C CB . GLN G 199 ? 2.0115 2.7409 3.3400 0.0244 -0.5560 -0.0776 199 GLN L CB 18017 C CG . GLN G 199 ? 2.0780 2.8663 3.4345 0.0152 -0.5565 -0.0341 199 GLN L CG 18018 C CD . GLN G 199 ? 2.0209 2.8715 3.4466 0.0563 -0.4919 -0.0221 199 GLN L CD 18019 O OE1 . GLN G 199 ? 1.9961 2.9058 3.4700 0.0558 -0.4567 -0.0170 199 GLN L OE1 18020 N NE2 . GLN G 199 ? 1.9941 2.8242 3.4175 0.0910 -0.4754 -0.0174 199 GLN L NE2 18021 N N . GLY G 200 ? 2.0864 2.5930 3.2513 0.0704 -0.5902 -0.1146 200 GLY L N 18022 C CA . GLY G 200 ? 2.1894 2.6156 3.2967 0.0945 -0.5953 -0.1135 200 GLY L CA 18023 C C . GLY G 200 ? 2.3214 2.6091 3.2970 0.0940 -0.6011 -0.1351 200 GLY L C 18024 O O . GLY G 200 ? 2.3273 2.5503 3.2929 0.1413 -0.5828 -0.1501 200 GLY L O 18025 N N . LEU G 201 ? 2.4155 2.6569 3.2939 0.0415 -0.6238 -0.1340 201 LEU L N 18026 C CA . LEU G 201 ? 2.4782 2.5864 3.2279 0.0368 -0.6265 -0.1507 201 LEU L CA 18027 C C . LEU G 201 ? 2.6149 2.6451 3.2340 -0.0192 -0.6568 -0.1338 201 LEU L C 18028 O O . LEU G 201 ? 2.6303 2.7008 3.2323 -0.0773 -0.6816 -0.1190 201 LEU L O 18029 C CB . LEU G 201 ? 2.4102 2.5223 3.1557 0.0265 -0.6208 -0.1687 201 LEU L CB 18030 C CG . LEU G 201 ? 2.4282 2.4292 3.0968 0.0524 -0.6090 -0.1887 201 LEU L CG 18031 C CD1 . LEU G 201 ? 2.3359 2.3418 3.0813 0.1203 -0.5832 -0.2021 201 LEU L CD1 18032 C CD2 . LEU G 201 ? 2.4506 2.4584 3.1007 0.0304 -0.6100 -0.2002 201 LEU L CD2 18033 N N . SER G 202 ? 2.7191 2.6344 3.2447 -0.0031 -0.6533 -0.1352 202 SER L N 18034 C CA . SER G 202 ? 2.8392 2.6622 3.2239 -0.0575 -0.6799 -0.1223 202 SER L CA 18035 C C . SER G 202 ? 2.8294 2.5789 3.1091 -0.1053 -0.6905 -0.1306 202 SER L C 18036 O O . SER G 202 ? 2.8929 2.6550 3.1241 -0.1722 -0.7215 -0.1169 202 SER L O 18037 C CB . SER G 202 ? 3.0154 2.7155 3.3149 -0.0237 -0.6639 -0.1247 202 SER L CB 18038 O OG . SER G 202 ? 3.0990 2.7108 3.3715 0.0230 -0.6317 -0.1442 202 SER L OG 18039 N N . SER G 203 ? 2.7233 2.3977 2.9704 -0.0725 -0.6654 -0.1503 203 SER L N 18040 C CA . SER G 203 ? 2.6721 2.2759 2.8266 -0.1094 -0.6694 -0.1575 203 SER L CA 18041 C C . SER G 203 ? 2.4798 2.1451 2.7177 -0.0800 -0.6529 -0.1715 203 SER L C 18042 O O . SER G 203 ? 2.3808 2.0833 2.7069 -0.0206 -0.6314 -0.1814 203 SER L O 18043 C CB . SER G 203 ? 2.8686 2.2970 2.8754 -0.1022 -0.6532 -0.1632 203 SER L CB 18044 O OG . SER G 203 ? 3.0059 2.3599 2.9103 -0.1380 -0.6689 -0.1526 203 SER L OG 18045 N N . PRO G 204 ? 2.6267 2.3028 2.8367 -0.1224 -0.6631 -0.1724 204 PRO L N 18046 C CA . PRO G 204 ? 2.5993 2.3284 2.8752 -0.0980 -0.6484 -0.1856 204 PRO L CA 18047 C C . PRO G 204 ? 2.5288 2.1717 2.7731 -0.0459 -0.6249 -0.1981 204 PRO L C 18048 O O . PRO G 204 ? 2.7034 2.2331 2.8366 -0.0579 -0.6203 -0.1970 204 PRO L O 18049 C CB . PRO G 204 ? 2.7261 2.4520 2.9445 -0.1598 -0.6636 -0.1800 204 PRO L CB 18050 C CG . PRO G 204 ? 2.8018 2.5372 2.9850 -0.2177 -0.6912 -0.1612 204 PRO L CG 18051 C CD . PRO G 204 ? 2.8134 2.4646 2.9381 -0.1980 -0.6901 -0.1597 204 PRO L CD 18052 N N . VAL G 205 ? 2.2261 1.9226 2.5713 0.0115 -0.6089 -0.2074 205 VAL L N 18053 C CA . VAL G 205 ? 2.2984 1.9321 2.6364 0.0629 -0.5892 -0.2145 205 VAL L CA 18054 C C . VAL G 205 ? 2.3223 1.9719 2.6572 0.0559 -0.5900 -0.2220 205 VAL L C 18055 O O . VAL G 205 ? 2.2194 1.9709 2.6303 0.0474 -0.5945 -0.2309 205 VAL L O 18056 C CB . VAL G 205 ? 2.2460 1.9384 2.6995 0.1214 -0.5749 -0.2211 205 VAL L CB 18057 C CG1 . VAL G 205 ? 2.2483 1.8831 2.7037 0.1718 -0.5579 -0.2235 205 VAL L CG1 18058 C CG2 . VAL G 205 ? 2.2790 1.9558 2.7331 0.1293 -0.5727 -0.2114 205 VAL L CG2 18059 N N . THR G 206 ? 2.4339 1.9788 2.6781 0.0608 -0.5825 -0.2167 206 THR L N 18060 C CA . THR G 206 ? 2.4872 2.0332 2.7119 0.0539 -0.5837 -0.2194 206 THR L CA 18061 C C . THR G 206 ? 2.4828 1.9677 2.7021 0.1053 -0.5690 -0.2140 206 THR L C 18062 O O . THR G 206 ? 2.5603 1.9369 2.7105 0.1218 -0.5543 -0.2007 206 THR L O 18063 C CB . THR G 206 ? 2.6541 2.1334 2.7646 -0.0023 -0.5906 -0.2110 206 THR L CB 18064 O OG1 . THR G 206 ? 2.7218 2.2618 2.8445 -0.0523 -0.6070 -0.2106 206 THR L OG1 18065 C CG2 . THR G 206 ? 2.6459 2.1354 2.7413 -0.0090 -0.5909 -0.2124 206 THR L CG2 18066 N N . LYS G 207 ? 2.4202 1.9729 2.7113 0.1295 -0.5721 -0.2222 207 LYS L N 18067 C CA . LYS G 207 ? 2.4150 1.9284 2.7136 0.1743 -0.5645 -0.2126 207 LYS L CA 18068 C C . LYS G 207 ? 2.3879 1.8868 2.6319 0.1554 -0.5716 -0.2074 207 LYS L C 18069 O O . LYS G 207 ? 2.3469 1.9193 2.6110 0.1277 -0.5835 -0.2211 207 LYS L O 18070 C CB . LYS G 207 ? 2.3851 1.9851 2.8074 0.2160 -0.5666 -0.2241 207 LYS L CB 18071 C CG . LYS G 207 ? 2.4749 2.0471 2.9191 0.2605 -0.5639 -0.2100 207 LYS L CG 18072 C CD . LYS G 207 ? 2.4449 2.0983 3.0127 0.2973 -0.5671 -0.2217 207 LYS L CD 18073 C CE . LYS G 207 ? 2.4765 2.1179 3.0895 0.3249 -0.5502 -0.2198 207 LYS L CE 18074 N NZ . LYS G 207 ? 2.5818 2.1155 3.1483 0.3575 -0.5303 -0.1920 207 LYS L NZ 18075 N N . SER G 208 ? 2.4034 1.8046 2.5777 0.1719 -0.5605 -0.1854 208 SER L N 18076 C CA . SER G 208 ? 2.4394 1.8125 2.5498 0.1549 -0.5643 -0.1748 208 SER L CA 18077 C C . SER G 208 ? 2.4331 1.7683 2.5543 0.2025 -0.5581 -0.1510 208 SER L C 18078 O O . SER G 208 ? 2.4066 1.7318 2.5827 0.2470 -0.5490 -0.1416 208 SER L O 18079 C CB . SER G 208 ? 2.5314 1.8082 2.5203 0.1121 -0.5543 -0.1656 208 SER L CB 18080 O OG . SER G 208 ? 2.5865 1.7479 2.5159 0.1313 -0.5315 -0.1486 208 SER L OG 18081 N N . PHE G 209 ? 2.4676 1.7844 2.5393 0.1931 -0.5628 -0.1375 209 PHE L N 18082 C CA . PHE G 209 ? 2.5133 1.7976 2.5913 0.2343 -0.5595 -0.1071 209 PHE L CA 18083 C C . PHE G 209 ? 2.6296 1.8617 2.6149 0.2117 -0.5570 -0.0890 209 PHE L C 18084 O O . PHE G 209 ? 2.6389 1.9042 2.5893 0.1686 -0.5679 -0.1056 209 PHE L O 18085 C CB . PHE G 209 ? 2.4160 1.8048 2.6007 0.2609 -0.5839 -0.1138 209 PHE L CB 18086 C CG . PHE G 209 ? 2.3700 1.8398 2.5568 0.2282 -0.6080 -0.1347 209 PHE L CG 18087 C CD1 . PHE G 209 ? 2.2907 1.8328 2.5086 0.1976 -0.6145 -0.1700 209 PHE L CD1 18088 C CD2 . PHE G 209 ? 2.4226 1.8942 2.5794 0.2295 -0.6215 -0.1163 209 PHE L CD2 18089 C CE1 . PHE G 209 ? 2.2771 1.8849 2.4926 0.1696 -0.6295 -0.1884 209 PHE L CE1 18090 C CE2 . PHE G 209 ? 2.3857 1.9232 2.5339 0.1995 -0.6406 -0.1360 209 PHE L CE2 18091 C CZ . PHE G 209 ? 2.3229 1.9252 2.4990 0.1699 -0.6424 -0.1730 209 PHE L CZ 18092 N N . ASN G 210 ? 2.7100 1.8590 2.6591 0.2432 -0.5389 -0.0517 210 ASN L N 18093 C CA . ASN G 210 ? 2.8575 1.9551 2.7251 0.2297 -0.5336 -0.0282 210 ASN L CA 18094 C C . ASN G 210 ? 2.7854 1.9691 2.7013 0.2414 -0.5631 -0.0197 210 ASN L C 18095 O O . ASN G 210 ? 2.7403 1.9899 2.7480 0.2750 -0.5807 -0.0159 210 ASN L O 18096 C CB . ASN G 210 ? 3.0179 1.9866 2.8263 0.2607 -0.4969 0.0126 210 ASN L CB 18097 C CG . ASN G 210 ? 3.1542 2.0100 2.8667 0.2328 -0.4661 0.0040 210 ASN L CG 18098 O OD1 . ASN G 210 ? 3.2131 2.0195 2.8342 0.1886 -0.4599 -0.0010 210 ASN L OD1 18099 N ND2 . ASN G 210 ? 3.1992 2.0100 2.9285 0.2570 -0.4466 0.0032 210 ASN L ND2 18100 N N . ARG G 211 ? 2.8270 2.0086 2.6771 0.2104 -0.5692 -0.0169 211 ARG L N 18101 C CA . ARG G 211 ? 2.8102 2.0609 2.6835 0.2169 -0.5971 -0.0068 211 ARG L CA 18102 C C . ARG G 211 ? 2.9303 2.1420 2.8153 0.2641 -0.5930 0.0444 211 ARG L C 18103 O O . ARG G 211 ? 2.9988 2.1107 2.8150 0.2729 -0.5634 0.0777 211 ARG L O 18104 C CB . ARG G 211 ? 2.7954 2.0432 2.5870 0.1730 -0.5992 -0.0136 211 ARG L CB 18105 C CG . ARG G 211 ? 2.6991 2.0451 2.5188 0.1627 -0.6320 -0.0278 211 ARG L CG 18106 C CD . ARG G 211 ? 2.6876 2.0294 2.4272 0.1190 -0.6285 -0.0365 211 ARG L CD 18107 N NE . ARG G 211 ? 2.7023 1.9898 2.3726 0.1271 -0.6239 0.0042 211 ARG L NE 18108 C CZ . ARG G 211 ? 2.7322 1.9219 2.3225 0.1175 -0.5942 0.0271 211 ARG L CZ 18109 N NH1 . ARG G 211 ? 2.7210 1.8546 2.2845 0.0950 -0.5701 0.0115 211 ARG L NH1 18110 N NH2 . ARG G 211 ? 2.8000 1.9464 2.3346 0.1288 -0.5891 0.0667 211 ARG L NH2 18111 N N . GLY G 212 ? 2.9722 2.2621 2.9462 0.2934 -0.6215 0.0530 212 GLY L N 18112 C CA . GLY G 212 ? 3.1322 2.4019 3.1358 0.3390 -0.6220 0.1074 212 GLY L CA 18113 C C . GLY G 212 ? 3.2405 2.4576 3.2956 0.3839 -0.5937 0.1308 212 GLY L C 18114 O O . GLY G 212 ? 3.3030 2.4600 3.3550 0.4213 -0.5730 0.1835 212 GLY L O 18115 N N . GLU G 213 ? 3.3382 2.5737 3.4407 0.3830 -0.5885 0.0957 213 GLU L N 18116 C CA . GLU G 213 ? 3.4918 2.6797 3.6456 0.4268 -0.5602 0.1154 213 GLU L CA 18117 C C . GLU G 213 ? 3.6281 2.8902 3.8651 0.4243 -0.5746 0.0732 213 GLU L C 18118 O O . GLU G 213 ? 3.6222 2.9051 3.8312 0.3851 -0.5785 0.0279 213 GLU L O 18119 C CB . GLU G 213 ? 3.4833 2.5329 3.5395 0.4253 -0.5095 0.1254 213 GLU L CB 18120 C CG . GLU G 213 ? 3.4250 2.3993 3.5147 0.4775 -0.4701 0.1583 213 GLU L CG 18121 C CD . GLU G 213 ? 3.4668 2.2935 3.4422 0.4690 -0.4188 0.1609 213 GLU L CD 18122 O OE1 . GLU G 213 ? 3.5243 2.2507 3.4531 0.4971 -0.3807 0.2068 213 GLU L OE1 18123 O OE2 . GLU G 213 ? 3.4369 2.2462 3.3668 0.4325 -0.4163 0.1182 213 GLU L OE2 18124 N N . CYS G 214 ? 3.8005 3.1043 4.1442 0.4661 -0.5812 0.0910 214 CYS L N 18125 C CA . CYS G 214 ? 3.8520 3.2308 4.2843 0.4670 -0.5946 0.0537 214 CYS L CA 18126 C C . CYS G 214 ? 3.9941 3.3042 4.4009 0.4699 -0.5571 0.0363 214 CYS L C 18127 O O . CYS G 214 ? 4.0060 3.3549 4.4158 0.4409 -0.5636 -0.0078 214 CYS L O 18128 C CB . CYS G 214 ? 3.8220 3.2636 4.3788 0.5094 -0.6125 0.0808 214 CYS L CB 18129 S SG . CYS G 214 ? 3.8557 3.2488 4.4255 0.5441 -0.5315 0.1271 214 CYS L SG 18130 O OXT . CYS G 214 ? 4.1152 3.3270 4.4924 0.4997 -0.5185 0.0667 214 CYS L OXT 18131 N N . GLU H 1 ? 1.6695 1.8082 2.7523 0.3193 0.0711 0.3064 1 GLU Q N 18132 C CA . GLU H 1 ? 1.7075 1.7775 2.6700 0.3053 0.0986 0.2761 1 GLU Q CA 18133 C C . GLU H 1 ? 1.5596 1.6556 2.4597 0.2899 0.1511 0.2364 1 GLU Q C 18134 O O . GLU H 1 ? 1.5983 1.7368 2.5563 0.3080 0.1959 0.2171 1 GLU Q O 18135 C CB . GLU H 1 ? 1.8915 1.9025 2.8869 0.3419 0.1236 0.2632 1 GLU Q CB 18136 C CG . GLU H 1 ? 2.1541 2.1203 3.2028 0.3585 0.0652 0.3039 1 GLU Q CG 18137 C CD . GLU H 1 ? 2.4232 2.3244 3.4961 0.3942 0.0905 0.2844 1 GLU Q CD 18138 O OE1 . GLU H 1 ? 2.4965 2.3976 3.5560 0.4068 0.1572 0.2384 1 GLU Q OE1 18139 O OE2 . GLU H 1 ? 2.6116 2.4564 3.6975 0.4022 0.0404 0.3123 1 GLU Q OE2 18140 N N . VAL H 2 ? 1.4628 1.5332 2.2459 0.2546 0.1445 0.2244 2 VAL Q N 18141 C CA . VAL H 2 ? 1.3699 1.4569 2.0903 0.2397 0.1831 0.1900 2 VAL Q CA 18142 C C . VAL H 2 ? 1.4504 1.4789 2.0843 0.2305 0.2057 0.1631 2 VAL Q C 18143 O O . VAL H 2 ? 1.4723 1.5005 2.0268 0.2050 0.2102 0.1442 2 VAL Q O 18144 C CB . VAL H 2 ? 1.2773 1.3964 1.9499 0.2081 0.1549 0.1963 2 VAL Q CB 18145 C CG1 . VAL H 2 ? 1.3040 1.4522 1.9535 0.2027 0.1882 0.1696 2 VAL Q CG1 18146 C CG2 . VAL H 2 ? 1.2219 1.3762 1.9588 0.2056 0.1103 0.2340 2 VAL Q CG2 18147 N N . GLN H 3 ? 1.5548 1.5328 2.2081 0.2513 0.2181 0.1611 3 GLN Q N 18148 C CA . GLN H 3 ? 1.6381 1.5519 2.2054 0.2366 0.2316 0.1408 3 GLN Q CA 18149 C C . GLN H 3 ? 1.6181 1.5348 2.1349 0.2287 0.2783 0.1024 3 GLN Q C 18150 O O . GLN H 3 ? 1.6228 1.5659 2.1800 0.2452 0.3136 0.0881 3 GLN Q O 18151 C CB . GLN H 3 ? 1.7754 1.6232 2.3753 0.2627 0.2340 0.1468 3 GLN Q CB 18152 C CG . GLN H 3 ? 1.8666 1.7034 2.5174 0.2974 0.2895 0.1189 3 GLN Q CG 18153 C CD . GLN H 3 ? 2.0190 1.8506 2.7890 0.3429 0.2836 0.1367 3 GLN Q CD 18154 O OE1 . GLN H 3 ? 2.0179 1.9184 2.8865 0.3614 0.2762 0.1532 3 GLN Q OE1 18155 N NE2 . GLN H 3 ? 2.1717 1.9210 2.9382 0.3612 0.2845 0.1339 3 GLN Q NE2 18156 N N . LEU H 4 ? 1.5499 1.4409 1.9764 0.1987 0.2765 0.0869 4 LEU Q N 18157 C CA . LEU H 4 ? 1.4931 1.3738 1.8627 0.1865 0.3111 0.0539 4 LEU Q CA 18158 C C . LEU H 4 ? 1.3996 1.2236 1.6927 0.1623 0.3091 0.0426 4 LEU Q C 18159 O O . LEU H 4 ? 1.3253 1.1444 1.5907 0.1412 0.2781 0.0566 4 LEU Q O 18160 C CB . LEU H 4 ? 1.4121 1.3490 1.7602 0.1695 0.3039 0.0467 4 LEU Q CB 18161 C CG . LEU H 4 ? 1.4011 1.3676 1.7178 0.1455 0.2681 0.0537 4 LEU Q CG 18162 C CD1 . LEU H 4 ? 1.4459 1.3953 1.6924 0.1185 0.2707 0.0324 4 LEU Q CD1 18163 C CD2 . LEU H 4 ? 1.4074 1.4282 1.7426 0.1457 0.2570 0.0555 4 LEU Q CD2 18164 N N . LEU H 5 ? 1.4814 1.2598 1.7346 0.1599 0.3432 0.0169 5 LEU Q N 18165 C CA . LEU H 5 ? 1.6697 1.3841 1.8507 0.1356 0.3440 0.0058 5 LEU Q CA 18166 C C . LEU H 5 ? 1.7636 1.4836 1.8756 0.1055 0.3566 -0.0200 5 LEU Q C 18167 O O . LEU H 5 ? 1.9190 1.6465 2.0270 0.1109 0.3822 -0.0363 5 LEU Q O 18168 C CB . LEU H 5 ? 1.8203 1.4536 2.0109 0.1589 0.3692 -0.0008 5 LEU Q CB 18169 C CG . LEU H 5 ? 1.8920 1.5187 2.1701 0.1968 0.3541 0.0257 5 LEU Q CG 18170 C CD1 . LEU H 5 ? 2.0273 1.5751 2.3284 0.2284 0.3849 0.0121 5 LEU Q CD1 18171 C CD2 . LEU H 5 ? 1.9074 1.5270 2.1706 0.1772 0.3030 0.0574 5 LEU Q CD2 18172 N N . GLU H 6 ? 1.7260 1.4431 1.7837 0.0700 0.3368 -0.0225 6 GLU Q N 18173 C CA . GLU H 6 ? 1.7446 1.4721 1.7450 0.0385 0.3388 -0.0434 6 GLU Q CA 18174 C C . GLU H 6 ? 1.8148 1.4586 1.7466 0.0170 0.3557 -0.0590 6 GLU Q C 18175 O O . GLU H 6 ? 1.9452 1.5415 1.8556 0.0052 0.3476 -0.0512 6 GLU Q O 18176 C CB . GLU H 6 ? 1.7482 1.5391 1.7446 0.0115 0.3085 -0.0401 6 GLU Q CB 18177 C CG . GLU H 6 ? 1.7237 1.5900 1.7749 0.0289 0.2923 -0.0307 6 GLU Q CG 18178 C CD . GLU H 6 ? 1.7701 1.6438 1.8567 0.0400 0.2777 -0.0076 6 GLU Q CD 18179 O OE1 . GLU H 6 ? 1.7342 1.6507 1.8211 0.0225 0.2589 -0.0045 6 GLU Q OE1 18180 O OE2 . GLU H 6 ? 1.8519 1.6883 1.9669 0.0648 0.2847 0.0068 6 GLU Q OE2 18181 N N . SER H 7 ? 1.7960 1.4138 1.6842 0.0073 0.3770 -0.0801 7 SER Q N 18182 C CA . SER H 7 ? 1.8973 1.4294 1.7066 -0.0191 0.3937 -0.0986 7 SER Q CA 18183 C C . SER H 7 ? 1.8331 1.3877 1.5844 -0.0637 0.3756 -0.1099 7 SER Q C 18184 O O . SER H 7 ? 1.7877 1.4131 1.5619 -0.0650 0.3580 -0.1076 7 SER Q O 18185 C CB . SER H 7 ? 2.0247 1.4882 1.8206 0.0035 0.4396 -0.1174 7 SER Q CB 18186 O OG . SER H 7 ? 2.0455 1.5459 1.8426 0.0059 0.4531 -0.1261 7 SER Q OG 18187 N N . GLY H 8 ? 1.8863 1.3767 1.5640 -0.1009 0.3760 -0.1209 8 GLY Q N 18188 C CA . GLY H 8 ? 1.8188 1.3283 1.4442 -0.1478 0.3539 -0.1297 8 GLY Q CA 18189 C C . GLY H 8 ? 1.7429 1.3093 1.3826 -0.1790 0.3213 -0.1203 8 GLY Q C 18190 O O . GLY H 8 ? 1.7596 1.3096 1.4089 -0.1794 0.3209 -0.1100 8 GLY Q O 18191 N N . GLY H 9 ? 1.7003 1.3337 1.3430 -0.2073 0.2934 -0.1237 9 GLY Q N 18192 C CA . GLY H 9 ? 1.7559 1.4600 1.4240 -0.2391 0.2677 -0.1200 9 GLY Q CA 18193 C C . GLY H 9 ? 1.8991 1.5446 1.4940 -0.2929 0.2653 -0.1256 9 GLY Q C 18194 O O . GLY H 9 ? 2.1107 1.6488 1.6285 -0.3043 0.2829 -0.1331 9 GLY Q O 18195 N N . GLY H 10 ? 1.7681 1.4859 1.3875 -0.3292 0.2453 -0.1240 10 GLY Q N 18196 C CA . GLY H 10 ? 1.8160 1.4909 1.3698 -0.3890 0.2394 -0.1273 10 GLY Q CA 18197 C C . GLY H 10 ? 1.8368 1.6147 1.4242 -0.4344 0.2105 -0.1327 10 GLY Q C 18198 O O . GLY H 10 ? 1.7596 1.6547 1.4371 -0.4184 0.1996 -0.1336 10 GLY Q O 18199 N N . LEU H 11 ? 1.9290 1.6642 1.4483 -0.4913 0.1980 -0.1377 11 LEU Q N 18200 C CA . LEU H 11 ? 1.8694 1.7033 1.4247 -0.5410 0.1674 -0.1419 11 LEU Q CA 18201 C C . LEU H 11 ? 1.8548 1.7038 1.4096 -0.5416 0.1371 -0.1453 11 LEU Q C 18202 O O . LEU H 11 ? 1.9323 1.6713 1.3940 -0.5500 0.1402 -0.1476 11 LEU Q O 18203 C CB . LEU H 11 ? 1.9509 1.7309 1.4294 -0.6130 0.1656 -0.1419 11 LEU Q CB 18204 C CG . LEU H 11 ? 2.0101 1.9067 1.5408 -0.6713 0.1469 -0.1444 11 LEU Q CG 18205 C CD1 . LEU H 11 ? 2.1982 2.0108 1.6363 -0.7357 0.1561 -0.1403 11 LEU Q CD1 18206 C CD2 . LEU H 11 ? 2.0791 2.0467 1.6423 -0.6989 0.1065 -0.1488 11 LEU Q CD2 18207 N N . VAL H 12 ? 1.7460 1.7255 1.4029 -0.5317 0.1080 -0.1462 12 VAL Q N 18208 C CA . VAL H 12 ? 1.7103 1.7134 1.3751 -0.5382 0.0659 -0.1445 12 VAL Q CA 18209 C C . VAL H 12 ? 1.6730 1.8087 1.4274 -0.5749 0.0277 -0.1467 12 VAL Q C 18210 O O . VAL H 12 ? 1.6340 1.8706 1.4749 -0.5737 0.0405 -0.1535 12 VAL Q O 18211 C CB . VAL H 12 ? 1.6893 1.7116 1.4018 -0.4740 0.0605 -0.1408 12 VAL Q CB 18212 C CG1 . VAL H 12 ? 1.7223 1.6431 1.3776 -0.4333 0.1051 -0.1400 12 VAL Q CG1 18213 C CG2 . VAL H 12 ? 1.6586 1.8222 1.5108 -0.4378 0.0500 -0.1440 12 VAL Q CG2 18214 N N . GLN H 13 ? 1.7627 1.8983 1.4955 -0.6108 -0.0191 -0.1415 13 GLN Q N 18215 C CA . GLN H 13 ? 1.7666 2.0408 1.6074 -0.6378 -0.0640 -0.1420 13 GLN Q CA 18216 C C . GLN H 13 ? 1.6878 2.0600 1.6514 -0.5775 -0.0924 -0.1410 13 GLN Q C 18217 O O . GLN H 13 ? 1.6260 1.9356 1.5573 -0.5330 -0.0927 -0.1345 13 GLN Q O 18218 C CB . GLN H 13 ? 1.8993 2.1328 1.6685 -0.7058 -0.1122 -0.1332 13 GLN Q CB 18219 C CG . GLN H 13 ? 1.9253 2.1994 1.6929 -0.7793 -0.1148 -0.1368 13 GLN Q CG 18220 C CD . GLN H 13 ? 2.0234 2.1373 1.6204 -0.8348 -0.0954 -0.1358 13 GLN Q CD 18221 O OE1 . GLN H 13 ? 2.1405 2.2332 1.6818 -0.9063 -0.1294 -0.1311 13 GLN Q OE1 18222 N NE2 . GLN H 13 ? 1.9875 1.9864 1.5039 -0.8022 -0.0425 -0.1408 13 GLN Q NE2 18223 N N . PRO H 14 ? 1.6915 2.2166 1.7991 -0.5746 -0.1136 -0.1491 14 PRO Q N 18224 C CA . PRO H 14 ? 1.5902 2.2033 1.8207 -0.5141 -0.1437 -0.1503 14 PRO Q CA 18225 C C . PRO H 14 ? 1.6335 2.1926 1.8247 -0.5147 -0.2076 -0.1302 14 PRO Q C 18226 O O . PRO H 14 ? 1.7712 2.3049 1.9104 -0.5722 -0.2501 -0.1186 14 PRO Q O 18227 C CB . PRO H 14 ? 1.6401 2.4247 2.0280 -0.5259 -0.1558 -0.1662 14 PRO Q CB 18228 C CG . PRO H 14 ? 1.7547 2.5405 2.1001 -0.5777 -0.1058 -0.1768 14 PRO Q CG 18229 C CD . PRO H 14 ? 1.8423 2.4683 2.0125 -0.6236 -0.1032 -0.1608 14 PRO Q CD 18230 N N . GLY H 15 ? 1.5738 2.1086 1.7802 -0.4556 -0.2162 -0.1246 15 GLY Q N 18231 C CA . GLY H 15 ? 1.6277 2.0989 1.7839 -0.4562 -0.2755 -0.1032 15 GLY Q CA 18232 C C . GLY H 15 ? 1.7088 2.0169 1.6939 -0.4676 -0.2507 -0.0936 15 GLY Q C 18233 O O . GLY H 15 ? 1.7433 1.9867 1.6688 -0.4717 -0.2940 -0.0761 15 GLY Q O 18234 N N . GLU H 16 ? 1.7622 2.0011 1.6682 -0.4736 -0.1830 -0.1049 16 GLU Q N 18235 C CA . GLU H 16 ? 1.9112 2.0016 1.6682 -0.4807 -0.1494 -0.1019 16 GLU Q CA 18236 C C . GLU H 16 ? 1.8408 1.9123 1.6158 -0.4158 -0.1137 -0.1030 16 GLU Q C 18237 O O . GLU H 16 ? 1.8268 1.9893 1.7171 -0.3679 -0.1106 -0.1071 16 GLU Q O 18238 C CB . GLU H 16 ? 2.0834 2.1014 1.7509 -0.5187 -0.0993 -0.1134 16 GLU Q CB 18239 C CG . GLU H 16 ? 2.3397 2.3587 1.9681 -0.5922 -0.1326 -0.1119 16 GLU Q CG 18240 C CD . GLU H 16 ? 2.5328 2.4759 2.0756 -0.6285 -0.0841 -0.1234 16 GLU Q CD 18241 O OE1 . GLU H 16 ? 2.5756 2.4895 2.1175 -0.5916 -0.0285 -0.1315 16 GLU Q OE1 18242 O OE2 . GLU H 16 ? 2.5964 2.5041 2.0710 -0.6955 -0.1059 -0.1225 16 GLU Q OE2 18243 N N . SER H 17 ? 1.8262 1.7775 1.4843 -0.4176 -0.0844 -0.1012 17 SER Q N 18244 C CA . SER H 17 ? 1.6863 1.6110 1.3497 -0.3647 -0.0486 -0.1009 17 SER Q CA 18245 C C . SER H 17 ? 1.5845 1.4474 1.2025 -0.3537 0.0223 -0.1133 17 SER Q C 18246 O O . SER H 17 ? 1.5726 1.3749 1.1181 -0.3913 0.0437 -0.1216 17 SER Q O 18247 C CB . SER H 17 ? 1.7710 1.6147 1.3477 -0.3732 -0.0686 -0.0891 17 SER Q CB 18248 O OG . SER H 17 ? 1.9106 1.6359 1.3449 -0.4197 -0.0427 -0.0956 17 SER Q OG 18249 N N . LEU H 18 ? 1.5307 1.4059 1.1939 -0.3017 0.0546 -0.1132 18 LEU Q N 18250 C CA . LEU H 18 ? 1.5607 1.3862 1.2018 -0.2832 0.1143 -0.1211 18 LEU Q CA 18251 C C . LEU H 18 ? 1.6850 1.5054 1.3529 -0.2340 0.1380 -0.1162 18 LEU Q C 18252 O O . LEU H 18 ? 1.7754 1.6665 1.5202 -0.2036 0.1140 -0.1088 18 LEU Q O 18253 C CB . LEU H 18 ? 1.4803 1.3685 1.1875 -0.2796 0.1253 -0.1253 18 LEU Q CB 18254 C CG . LEU H 18 ? 1.5199 1.3363 1.1720 -0.2945 0.1666 -0.1317 18 LEU Q CG 18255 C CD1 . LEU H 18 ? 1.4403 1.3255 1.1616 -0.2885 0.1733 -0.1310 18 LEU Q CD1 18256 C CD2 . LEU H 18 ? 1.5942 1.3229 1.2034 -0.2637 0.2113 -0.1334 18 LEU Q CD2 18257 N N . ARG H 19 ? 1.7330 1.4696 1.3404 -0.2272 0.1855 -0.1219 19 ARG Q N 18258 C CA . ARG H 19 ? 1.7191 1.4504 1.3541 -0.1847 0.2152 -0.1180 19 ARG Q CA 18259 C C . ARG H 19 ? 1.5316 1.2534 1.2006 -0.1571 0.2567 -0.1209 19 ARG Q C 18260 O O . ARG H 19 ? 1.4500 1.1027 1.0666 -0.1724 0.2849 -0.1311 19 ARG Q O 18261 C CB . ARG H 19 ? 1.9072 1.5549 1.4527 -0.1998 0.2383 -0.1233 19 ARG Q CB 18262 C CG . ARG H 19 ? 1.9634 1.5922 1.5294 -0.1631 0.2875 -0.1251 19 ARG Q CG 18263 C CD . ARG H 19 ? 2.0729 1.6028 1.5406 -0.1852 0.3349 -0.1428 19 ARG Q CD 18264 N NE . ARG H 19 ? 2.0188 1.5430 1.4855 -0.1713 0.3611 -0.1413 19 ARG Q NE 18265 C CZ . ARG H 19 ? 1.9935 1.5117 1.4126 -0.1958 0.3347 -0.1323 19 ARG Q CZ 18266 N NH1 . ARG H 19 ? 1.9518 1.4635 1.3668 -0.1882 0.3629 -0.1308 19 ARG Q NH1 18267 N NH2 . ARG H 19 ? 2.0301 1.5491 1.4079 -0.2303 0.2770 -0.1230 19 ARG Q NH2 18268 N N . VAL H 20 ? 1.4856 1.2690 1.2381 -0.1182 0.2564 -0.1110 20 VAL Q N 18269 C CA . VAL H 20 ? 1.3830 1.1608 1.1735 -0.0916 0.2852 -0.1075 20 VAL Q CA 18270 C C . VAL H 20 ? 1.5050 1.2745 1.3239 -0.0556 0.3109 -0.1017 20 VAL Q C 18271 O O . VAL H 20 ? 1.5696 1.3824 1.4197 -0.0419 0.2944 -0.0941 20 VAL Q O 18272 C CB . VAL H 20 ? 1.1319 0.9867 0.9897 -0.0847 0.2632 -0.1003 20 VAL Q CB 18273 C CG1 . VAL H 20 ? 1.0998 0.9519 0.9293 -0.1234 0.2537 -0.1070 20 VAL Q CG1 18274 C CG2 . VAL H 20 ? 1.0581 0.9915 0.9687 -0.0731 0.2302 -0.0972 20 VAL Q CG2 18275 N N . SER H 21 ? 1.5698 1.2834 1.3816 -0.0406 0.3499 -0.1056 21 SER Q N 18276 C CA . SER H 21 ? 1.5721 1.2846 1.4232 -0.0075 0.3788 -0.1016 21 SER Q CA 18277 C C . SER H 21 ? 1.4747 1.2343 1.4104 0.0254 0.3706 -0.0833 21 SER Q C 18278 O O . SER H 21 ? 1.4461 1.2209 1.3957 0.0206 0.3508 -0.0760 21 SER Q O 18279 C CB . SER H 21 ? 1.7502 1.3804 1.5602 -0.0055 0.4288 -0.1194 21 SER Q CB 18280 O OG . SER H 21 ? 1.9245 1.5009 1.6394 -0.0434 0.4370 -0.1373 21 SER Q OG 18281 N N . CYS H 22 ? 1.4762 1.2581 1.4637 0.0534 0.3853 -0.0749 22 CYS Q N 18282 C CA . CYS H 22 ? 1.4704 1.2931 1.5360 0.0819 0.3742 -0.0546 22 CYS Q CA 18283 C C . CYS H 22 ? 1.6939 1.5155 1.8093 0.1094 0.4067 -0.0518 22 CYS Q C 18284 O O . CYS H 22 ? 1.8068 1.6620 1.9364 0.1108 0.4090 -0.0489 22 CYS Q O 18285 C CB . CYS H 22 ? 1.1940 1.0850 1.2864 0.0797 0.3356 -0.0426 22 CYS Q CB 18286 S SG . CYS H 22 ? 0.9963 0.9306 1.1679 0.1058 0.3190 -0.0171 22 CYS Q SG 18287 N N . ALA H 23 ? 1.7963 1.5798 1.9419 0.1306 0.4307 -0.0527 23 ALA Q N 18288 C CA . ALA H 23 ? 1.9025 1.6922 2.1141 0.1604 0.4661 -0.0534 23 ALA Q CA 18289 C C . ALA H 23 ? 1.8110 1.6669 2.1114 0.1819 0.4378 -0.0242 23 ALA Q C 18290 O O . ALA H 23 ? 1.8327 1.6872 2.1726 0.1958 0.4123 -0.0049 23 ALA Q O 18291 C CB . ALA H 23 ? 2.0610 1.7841 2.2843 0.1808 0.4986 -0.0665 23 ALA Q CB 18292 N N . ALA H 24 ? 1.8105 1.7176 2.1341 0.1795 0.4389 -0.0190 24 ALA Q N 18293 C CA . ALA H 24 ? 1.8117 1.7799 2.2114 0.1933 0.4104 0.0084 24 ALA Q CA 18294 C C . ALA H 24 ? 1.7623 1.7466 2.2587 0.2247 0.4377 0.0145 24 ALA Q C 18295 O O . ALA H 24 ? 1.7537 1.7562 2.2747 0.2271 0.4776 0.0022 24 ALA Q O 18296 C CB . ALA H 24 ? 1.8208 1.8293 2.2005 0.1747 0.3972 0.0118 24 ALA Q CB 18297 N N . SER H 25 ? 1.7481 1.7268 2.3021 0.2470 0.4150 0.0339 25 SER Q N 18298 C CA . SER H 25 ? 1.7812 1.7790 2.4466 0.2827 0.4306 0.0433 25 SER Q CA 18299 C C . SER H 25 ? 1.7204 1.7774 2.4614 0.2885 0.3820 0.0814 25 SER Q C 18300 O O . SER H 25 ? 1.6653 1.7296 2.3623 0.2668 0.3362 0.0993 25 SER Q O 18301 C CB . SER H 25 ? 1.9111 1.8415 2.5882 0.3066 0.4371 0.0382 25 SER Q CB 18302 O OG . SER H 25 ? 2.0232 1.8893 2.6177 0.2956 0.4795 0.0023 25 SER Q OG 18303 N N . GLY H 26 ? 1.8047 1.9028 2.6467 0.3097 0.3872 0.0911 26 GLY Q N 18304 C CA . GLY H 26 ? 1.8515 1.9996 2.7739 0.3159 0.3373 0.1302 26 GLY Q CA 18305 C C . GLY H 26 ? 1.8595 2.0767 2.8001 0.2952 0.3278 0.1418 26 GLY Q C 18306 O O . GLY H 26 ? 1.8349 2.0769 2.7693 0.2839 0.3654 0.1210 26 GLY Q O 18307 N N . PHE H 27 ? 1.9304 2.1700 2.8790 0.2837 0.2741 0.1750 27 PHE Q N 18308 C CA . PHE H 27 ? 2.0470 2.3484 3.0238 0.2641 0.2556 0.1921 27 PHE Q CA 18309 C C . PHE H 27 ? 2.0092 2.3106 2.9028 0.2373 0.2825 0.1678 27 PHE Q C 18310 O O . PHE H 27 ? 2.1277 2.4763 3.0525 0.2243 0.2922 0.1719 27 PHE Q O 18311 C CB . PHE H 27 ? 2.2166 2.5167 3.1734 0.2451 0.1871 0.2261 27 PHE Q CB 18312 C CG . PHE H 27 ? 2.3137 2.6588 3.2692 0.2177 0.1634 0.2407 27 PHE Q CG 18313 C CD1 . PHE H 27 ? 2.3404 2.7500 3.4043 0.2206 0.1512 0.2659 27 PHE Q CD1 18314 C CD2 . PHE H 27 ? 2.3850 2.7072 3.2353 0.1889 0.1519 0.2289 27 PHE Q CD2 18315 C CE1 . PHE H 27 ? 2.3734 2.8173 3.4281 0.1899 0.1273 0.2801 27 PHE Q CE1 18316 C CE2 . PHE H 27 ? 2.4270 2.7772 3.2693 0.1637 0.1288 0.2410 27 PHE Q CE2 18317 C CZ . PHE H 27 ? 2.4226 2.8304 3.3608 0.1615 0.1161 0.2673 27 PHE Q CZ 18318 N N . THR H 28 ? 1.7989 2.0473 2.5881 0.2265 0.2911 0.1445 28 THR Q N 18319 C CA . THR H 28 ? 1.5454 1.7860 2.2530 0.2014 0.3033 0.1258 28 THR Q CA 18320 C C . THR H 28 ? 1.4688 1.7238 2.1931 0.1993 0.3579 0.1072 28 THR Q C 18321 O O . THR H 28 ? 1.5235 1.7468 2.2303 0.2085 0.4014 0.0825 28 THR Q O 18322 C CB . THR H 28 ? 1.4227 1.6097 2.0317 0.1926 0.2989 0.1055 28 THR Q CB 18323 O OG1 . THR H 28 ? 1.4334 1.6053 1.9744 0.1745 0.3187 0.0842 28 THR Q OG1 18324 C CG2 . THR H 28 ? 1.3928 1.5395 2.0042 0.2108 0.3200 0.0943 28 THR Q CG2 18325 N N . PHE H 29 ? 1.3321 1.6312 2.0838 0.1823 0.3577 0.1183 29 PHE Q N 18326 C CA . PHE H 29 ? 1.3059 1.6173 2.0552 0.1681 0.4104 0.1006 29 PHE Q CA 18327 C C . PHE H 29 ? 1.3120 1.5665 1.9373 0.1431 0.4223 0.0777 29 PHE Q C 18328 O O . PHE H 29 ? 1.2669 1.5138 1.8641 0.1250 0.4684 0.0601 29 PHE Q O 18329 C CB . PHE H 29 ? 1.3106 1.6806 2.1097 0.1471 0.4017 0.1212 29 PHE Q CB 18330 C CG . PHE H 29 ? 1.3504 1.7653 2.2324 0.1571 0.3523 0.1547 29 PHE Q CG 18331 C CD1 . PHE H 29 ? 1.4194 1.8868 2.4275 0.1821 0.3608 0.1669 29 PHE Q CD1 18332 C CD2 . PHE H 29 ? 1.3515 1.7514 2.1818 0.1398 0.2945 0.1730 29 PHE Q CD2 18333 C CE1 . PHE H 29 ? 1.3933 1.8979 2.4727 0.1862 0.3073 0.2021 29 PHE Q CE1 18334 C CE2 . PHE H 29 ? 1.3067 1.7390 2.1974 0.1413 0.2474 0.2040 29 PHE Q CE2 18335 C CZ . PHE H 29 ? 1.3391 1.8243 2.3537 0.1627 0.2508 0.2214 29 PHE Q CZ 18336 N N . ARG H 30 ? 1.4059 1.6225 1.9591 0.1392 0.3810 0.0780 30 ARG Q N 18337 C CA . ARG H 30 ? 1.4986 1.6650 1.9446 0.1179 0.3773 0.0609 30 ARG Q CA 18338 C C . ARG H 30 ? 1.4845 1.6492 1.8855 0.0864 0.3690 0.0669 30 ARG Q C 18339 O O . ARG H 30 ? 1.4796 1.6032 1.8007 0.0630 0.3824 0.0533 30 ARG Q O 18340 C CB . ARG H 30 ? 1.6273 1.7513 2.0311 0.1178 0.4232 0.0338 30 ARG Q CB 18341 C CG . ARG H 30 ? 1.7700 1.8703 2.1763 0.1397 0.4150 0.0271 30 ARG Q CG 18342 C CD . ARG H 30 ? 1.9872 2.0375 2.3465 0.1367 0.4596 -0.0003 30 ARG Q CD 18343 N NE . ARG H 30 ? 2.1904 2.1983 2.4441 0.1044 0.4566 -0.0140 30 ARG Q NE 18344 C CZ . ARG H 30 ? 2.3275 2.3011 2.5181 0.0956 0.4300 -0.0213 30 ARG Q CZ 18345 N NH1 . ARG H 30 ? 2.5508 2.4885 2.6535 0.0653 0.4211 -0.0300 30 ARG Q NH1 18346 N NH2 . ARG H 30 ? 2.2859 2.2617 2.5013 0.1133 0.4100 -0.0182 30 ARG Q NH2 18347 N N . ASP H 31 ? 1.4358 1.6379 1.8808 0.0812 0.3433 0.0892 31 ASP Q N 18348 C CA . ASP H 31 ? 1.4083 1.5925 1.7976 0.0555 0.3072 0.0995 31 ASP Q CA 18349 C C . ASP H 31 ? 1.3528 1.5264 1.7288 0.0680 0.2527 0.1053 31 ASP Q C 18350 O O . ASP H 31 ? 1.4032 1.5579 1.7414 0.0537 0.2169 0.1127 31 ASP Q O 18351 C CB . ASP H 31 ? 1.5411 1.7659 1.9756 0.0343 0.3140 0.1185 31 ASP Q CB 18352 C CG . ASP H 31 ? 1.6207 1.9011 2.1527 0.0516 0.2955 0.1390 31 ASP Q CG 18353 O OD1 . ASP H 31 ? 1.7231 2.0150 2.3010 0.0814 0.2965 0.1367 31 ASP Q OD1 18354 O OD2 . ASP H 31 ? 1.6392 1.9470 2.1968 0.0314 0.2761 0.1595 31 ASP Q OD2 18355 N N . SER H 32 ? 1.3124 1.4936 1.7161 0.0926 0.2479 0.1007 32 SER Q N 18356 C CA . SER H 32 ? 1.3331 1.5057 1.7204 0.1017 0.2072 0.0999 32 SER Q CA 18357 C C . SER H 32 ? 1.2136 1.3549 1.5481 0.1074 0.2069 0.0772 32 SER Q C 18358 O O . SER H 32 ? 1.2044 1.3312 1.5245 0.1082 0.2376 0.0651 32 SER Q O 18359 C CB . SER H 32 ? 1.4288 1.6301 1.8759 0.1159 0.1987 0.1135 32 SER Q CB 18360 O OG . SER H 32 ? 1.5475 1.7373 1.9667 0.1183 0.1672 0.1085 32 SER Q OG 18361 N N . ALA H 33 ? 1.0950 1.2272 1.4035 0.1100 0.1729 0.0696 33 ALA Q N 18362 C CA . ALA H 33 ? 1.0176 1.1309 1.2867 0.1132 0.1664 0.0486 33 ALA Q CA 18363 C C . ALA H 33 ? 1.0665 1.1901 1.3489 0.1220 0.1803 0.0396 33 ALA Q C 18364 O O . ALA H 33 ? 1.1970 1.3367 1.5146 0.1274 0.1851 0.0506 33 ALA Q O 18365 C CB . ALA H 33 ? 0.9432 1.0498 1.1949 0.1165 0.1283 0.0400 33 ALA Q CB 18366 N N . LEU H 34 ? 1.0643 1.1750 1.3152 0.1197 0.1817 0.0217 34 LEU Q N 18367 C CA . LEU H 34 ? 1.0388 1.1525 1.2898 0.1206 0.1938 0.0117 34 LEU Q CA 18368 C C . LEU H 34 ? 1.1432 1.2650 1.3745 0.1170 0.1744 -0.0082 34 LEU Q C 18369 O O . LEU H 34 ? 1.2216 1.3361 1.4359 0.1158 0.1548 -0.0141 34 LEU Q O 18370 C CB . LEU H 34 ? 0.9961 1.0831 1.2330 0.1168 0.2278 0.0097 34 LEU Q CB 18371 C CG . LEU H 34 ? 1.0212 1.1076 1.2960 0.1254 0.2546 0.0243 34 LEU Q CG 18372 C CD1 . LEU H 34 ? 1.1161 1.1688 1.3661 0.1206 0.2932 0.0132 34 LEU Q CD1 18373 C CD2 . LEU H 34 ? 1.0587 1.1565 1.3741 0.1362 0.2509 0.0361 34 LEU Q CD2 18374 N N . SER H 35 ? 1.2439 1.3813 1.4803 0.1135 0.1781 -0.0176 35 SER Q N 18375 C CA . SER H 35 ? 1.0454 1.2064 1.2795 0.1089 0.1639 -0.0387 35 SER Q CA 18376 C C . SER H 35 ? 0.9332 1.0933 1.1525 0.0931 0.1805 -0.0466 35 SER Q C 18377 O O . SER H 35 ? 0.9068 1.0442 1.1181 0.0887 0.1994 -0.0355 35 SER Q O 18378 C CB . SER H 35 ? 0.8592 1.0529 1.1179 0.1156 0.1493 -0.0488 35 SER Q CB 18379 O OG . SER H 35 ? 0.7594 0.9471 1.0259 0.1289 0.1280 -0.0466 35 SER Q OG 18380 N N . TRP H 36 ? 0.8275 1.0116 1.0470 0.0841 0.1699 -0.0651 36 TRP Q N 18381 C CA . TRP H 36 ? 0.7434 0.9346 0.9491 0.0623 0.1814 -0.0749 36 TRP Q CA 18382 C C . TRP H 36 ? 0.6460 0.8937 0.8821 0.0561 0.1774 -0.0935 36 TRP Q C 18383 O O . TRP H 36 ? 0.5555 0.8408 0.8272 0.0700 0.1604 -0.1080 36 TRP Q O 18384 C CB . TRP H 36 ? 0.7517 0.9287 0.9322 0.0482 0.1740 -0.0816 36 TRP Q CB 18385 C CG . TRP H 36 ? 0.8286 0.9422 0.9620 0.0426 0.1919 -0.0703 36 TRP Q CG 18386 C CD1 . TRP H 36 ? 0.6818 0.7628 0.7920 0.0474 0.1891 -0.0635 36 TRP Q CD1 18387 C CD2 . TRP H 36 ? 0.9746 1.0452 1.0752 0.0294 0.2183 -0.0676 36 TRP Q CD2 18388 N NE1 . TRP H 36 ? 0.8652 0.8915 0.9331 0.0383 0.2183 -0.0607 36 TRP Q NE1 18389 C CE2 . TRP H 36 ? 0.9812 0.9979 1.0459 0.0307 0.2353 -0.0635 36 TRP Q CE2 18390 C CE3 . TRP H 36 ? 1.1009 1.1674 1.1948 0.0146 0.2293 -0.0687 36 TRP Q CE3 18391 C CZ2 . TRP H 36 ? 1.1444 1.1044 1.1753 0.0240 0.2652 -0.0642 36 TRP Q CZ2 18392 C CZ3 . TRP H 36 ? 1.2130 1.2168 1.2694 0.0069 0.2519 -0.0646 36 TRP Q CZ3 18393 C CH2 . TRP H 36 ? 1.2265 1.1783 1.2560 0.0148 0.2707 -0.0642 36 TRP Q CH2 18394 N N . VAL H 37 ? 0.6913 0.9410 0.9120 0.0341 0.1944 -0.0942 37 VAL Q N 18395 C CA . VAL H 37 ? 0.7856 1.0878 1.0246 0.0184 0.2005 -0.1140 37 VAL Q CA 18396 C C . VAL H 37 ? 1.0293 1.3332 1.2422 -0.0179 0.2137 -0.1187 37 VAL Q C 18397 O O . VAL H 37 ? 1.3137 1.5647 1.4834 -0.0328 0.2230 -0.1004 37 VAL Q O 18398 C CB . VAL H 37 ? 0.5800 0.8756 0.8101 0.0178 0.2069 -0.1067 37 VAL Q CB 18399 C CG1 . VAL H 37 ? 0.6130 0.9543 0.8432 -0.0101 0.2223 -0.1296 37 VAL Q CG1 18400 C CG2 . VAL H 37 ? 0.6820 0.9787 0.9363 0.0483 0.1922 -0.1052 37 VAL Q CG2 18401 N N . ARG H 38 ? 0.8895 1.2536 1.1329 -0.0324 0.2126 -0.1427 38 ARG Q N 18402 C CA . ARG H 38 ? 0.7828 1.1580 1.0041 -0.0742 0.2244 -0.1489 38 ARG Q CA 18403 C C . ARG H 38 ? 0.8450 1.2757 1.0784 -0.1005 0.2447 -0.1684 38 ARG Q C 18404 O O . ARG H 38 ? 0.9275 1.4071 1.2044 -0.0827 0.2484 -0.1877 38 ARG Q O 18405 C CB . ARG H 38 ? 0.6784 1.0883 0.9269 -0.0812 0.2079 -0.1610 38 ARG Q CB 18406 C CG . ARG H 38 ? 0.6137 1.1177 0.9457 -0.0680 0.1980 -0.1889 38 ARG Q CG 18407 C CD . ARG H 38 ? 0.6216 1.1570 0.9857 -0.0740 0.1702 -0.1943 38 ARG Q CD 18408 N NE . ARG H 38 ? 0.6048 1.2364 1.0668 -0.0570 0.1576 -0.2214 38 ARG Q NE 18409 C CZ . ARG H 38 ? 0.8178 1.4958 1.3327 -0.0582 0.1255 -0.2275 38 ARG Q CZ 18410 N NH1 . ARG H 38 ? 0.8331 1.4640 1.2971 -0.0817 0.1035 -0.2084 38 ARG Q NH1 18411 N NH2 . ARG H 38 ? 0.9609 1.7301 1.5807 -0.0360 0.1139 -0.2536 38 ARG Q NH2 18412 N N . GLN H 39 ? 0.9532 1.3684 1.1403 -0.1462 0.2597 -0.1643 39 GLN Q N 18413 C CA . GLN H 39 ? 1.1361 1.6076 1.3253 -0.1850 0.2836 -0.1855 39 GLN Q CA 18414 C C . GLN H 39 ? 1.3283 1.8200 1.5022 -0.2343 0.2909 -0.1915 39 GLN Q C 18415 O O . GLN H 39 ? 1.3763 1.7939 1.4887 -0.2545 0.2840 -0.1684 39 GLN Q O 18416 C CB . GLN H 39 ? 1.1862 1.6060 1.3120 -0.2041 0.2944 -0.1690 39 GLN Q CB 18417 C CG . GLN H 39 ? 1.3163 1.6525 1.3607 -0.2413 0.2918 -0.1391 39 GLN Q CG 18418 C CD . GLN H 39 ? 1.4257 1.7456 1.4092 -0.2893 0.3058 -0.1346 39 GLN Q CD 18419 O OE1 . GLN H 39 ? 1.3867 1.7008 1.3610 -0.2803 0.3058 -0.1320 39 GLN Q OE1 18420 N NE2 . GLN H 39 ? 1.5468 1.8538 1.4792 -0.3466 0.3160 -0.1328 39 GLN Q NE2 18421 N N . ALA H 40 ? 1.5646 2.1566 1.7995 -0.2524 0.3044 -0.2237 40 ALA Q N 18422 C CA . ALA H 40 ? 1.7191 2.3440 1.9490 -0.3041 0.3100 -0.2305 40 ALA Q CA 18423 C C . ALA H 40 ? 1.7565 2.3496 1.9062 -0.3663 0.3354 -0.2236 40 ALA Q C 18424 O O . ALA H 40 ? 1.8506 2.4344 1.9724 -0.3723 0.3536 -0.2258 40 ALA Q O 18425 C CB . ALA H 40 ? 1.7668 2.5226 2.1052 -0.3034 0.3158 -0.2678 40 ALA Q CB 18426 N N . PRO H 41 ? 1.6218 2.1871 1.7225 -0.4177 0.3336 -0.2132 41 PRO Q N 18427 C CA . PRO H 41 ? 1.5926 2.1133 1.6043 -0.4832 0.3524 -0.2023 41 PRO Q CA 18428 C C . PRO H 41 ? 1.5005 2.1123 1.5348 -0.5199 0.3903 -0.2329 41 PRO Q C 18429 O O . PRO H 41 ? 1.4553 2.1803 1.5607 -0.5439 0.4100 -0.2655 41 PRO Q O 18430 C CB . PRO H 41 ? 1.7081 2.2111 1.6877 -0.5324 0.3435 -0.1957 41 PRO Q CB 18431 C CG . PRO H 41 ? 1.6890 2.1619 1.6965 -0.4832 0.3132 -0.1872 41 PRO Q CG 18432 C CD . PRO H 41 ? 1.6239 2.1770 1.7312 -0.4213 0.3096 -0.2068 41 PRO Q CD 18433 N N . GLY H 42 ? 1.4043 1.9684 1.3798 -0.5258 0.4013 -0.2238 42 GLY Q N 18434 C CA . GLY H 42 ? 1.3890 2.0175 1.3645 -0.5604 0.4381 -0.2535 42 GLY Q CA 18435 C C . GLY H 42 ? 1.2307 1.9350 1.2987 -0.5016 0.4473 -0.2880 42 GLY Q C 18436 O O . GLY H 42 ? 1.2589 1.9864 1.3177 -0.5147 0.4677 -0.3122 42 GLY Q O 18437 N N . LYS H 43 ? 1.1262 1.8588 1.2759 -0.4386 0.4308 -0.2910 43 LYS Q N 18438 C CA . LYS H 43 ? 1.1679 1.9619 1.4071 -0.3795 0.4329 -0.3218 43 LYS Q CA 18439 C C . LYS H 43 ? 1.1945 1.9159 1.4005 -0.3367 0.4184 -0.3024 43 LYS Q C 18440 O O . LYS H 43 ? 1.2437 1.8625 1.3719 -0.3380 0.3939 -0.2603 43 LYS Q O 18441 C CB . LYS H 43 ? 1.1343 2.0027 1.4874 -0.3374 0.4124 -0.3363 43 LYS Q CB 18442 C CG . LYS H 43 ? 1.1929 2.1172 1.5721 -0.3807 0.4125 -0.3434 43 LYS Q CG 18443 C CD . LYS H 43 ? 1.2801 2.2891 1.7215 -0.3870 0.4325 -0.3813 43 LYS Q CD 18444 C CE . LYS H 43 ? 1.2458 2.3468 1.8222 -0.3411 0.4112 -0.4015 43 LYS Q CE 18445 N NZ . LYS H 43 ? 1.2635 2.4526 1.9097 -0.3508 0.4332 -0.4370 43 LYS Q NZ 18446 N N . GLY H 44 ? 1.1706 1.9372 1.4385 -0.2941 0.4273 -0.3320 44 GLY Q N 18447 C CA . GLY H 44 ? 1.1872 1.8851 1.4247 -0.2548 0.4092 -0.3148 44 GLY Q CA 18448 C C . GLY H 44 ? 1.2259 1.8767 1.4891 -0.1990 0.3647 -0.2845 44 GLY Q C 18449 O O . GLY H 44 ? 1.3305 2.0035 1.6382 -0.1861 0.3472 -0.2808 44 GLY Q O 18450 N N . LEU H 45 ? 1.1739 1.7577 1.4034 -0.1708 0.3464 -0.2623 45 LEU Q N 18451 C CA . LEU H 45 ? 0.9811 1.5177 1.2273 -0.1227 0.3100 -0.2341 45 LEU Q CA 18452 C C . LEU H 45 ? 0.9292 1.5204 1.2653 -0.0743 0.2977 -0.2592 45 LEU Q C 18453 O O . LEU H 45 ? 0.9886 1.6456 1.3787 -0.0663 0.3160 -0.2986 45 LEU Q O 18454 C CB . LEU H 45 ? 0.9021 1.3640 1.0973 -0.1102 0.2949 -0.2049 45 LEU Q CB 18455 C CG . LEU H 45 ? 0.9205 1.3030 1.0407 -0.1364 0.2840 -0.1625 45 LEU Q CG 18456 C CD1 . LEU H 45 ? 1.1120 1.4918 1.1719 -0.1980 0.3049 -0.1651 45 LEU Q CD1 18457 C CD2 . LEU H 45 ? 0.9100 1.2410 1.0045 -0.1202 0.2656 -0.1385 45 LEU Q CD2 18458 N N . GLU H 46 ? 0.8001 1.3587 1.1503 -0.0424 0.2663 -0.2366 46 GLU Q N 18459 C CA . GLU H 46 ? 0.8199 1.4109 1.2426 0.0017 0.2432 -0.2513 46 GLU Q CA 18460 C C . GLU H 46 ? 0.9182 1.4395 1.3162 0.0289 0.2122 -0.2172 46 GLU Q C 18461 O O . GLU H 46 ? 0.9784 1.4595 1.3383 0.0153 0.2061 -0.1927 46 GLU Q O 18462 C CB . GLU H 46 ? 0.8445 1.5076 1.3312 -0.0054 0.2386 -0.2712 46 GLU Q CB 18463 C CG . GLU H 46 ? 0.9944 1.6852 1.5579 0.0397 0.2043 -0.2815 46 GLU Q CG 18464 C CD . GLU H 46 ? 1.1114 1.8541 1.7261 0.0299 0.1839 -0.2858 46 GLU Q CD 18465 O OE1 . GLU H 46 ? 1.1406 1.8878 1.7209 -0.0131 0.1967 -0.2780 46 GLU Q OE1 18466 O OE2 . GLU H 46 ? 1.2103 1.9844 1.8975 0.0633 0.1505 -0.2950 46 GLU Q OE2 18467 N N . TRP H 47 ? 0.9156 1.4202 1.3319 0.0645 0.1955 -0.2181 47 TRP Q N 18468 C CA . TRP H 47 ? 0.8835 1.3290 1.2793 0.0867 0.1683 -0.1887 47 TRP Q CA 18469 C C . TRP H 47 ? 0.8351 1.2923 1.2608 0.0971 0.1411 -0.1884 47 TRP Q C 18470 O O . TRP H 47 ? 0.8472 1.3537 1.3361 0.1145 0.1254 -0.2118 47 TRP Q O 18471 C CB . TRP H 47 ? 0.8394 1.2622 1.2416 0.1147 0.1562 -0.1901 47 TRP Q CB 18472 C CG . TRP H 47 ? 0.8545 1.2234 1.2393 0.1337 0.1288 -0.1629 47 TRP Q CG 18473 C CD1 . TRP H 47 ? 0.8881 1.2057 1.2292 0.1284 0.1305 -0.1320 47 TRP Q CD1 18474 C CD2 . TRP H 47 ? 0.9427 1.3046 1.3543 0.1576 0.0951 -0.1638 47 TRP Q CD2 18475 N NE1 . TRP H 47 ? 0.9406 1.2233 1.2760 0.1438 0.1067 -0.1162 47 TRP Q NE1 18476 C CE2 . TRP H 47 ? 0.9688 1.2710 1.3389 0.1598 0.0821 -0.1333 47 TRP Q CE2 18477 C CE3 . TRP H 47 ? 1.1357 1.5362 1.6056 0.1762 0.0722 -0.1863 47 TRP Q CE3 18478 C CZ2 . TRP H 47 ? 1.1227 1.3940 1.4911 0.1737 0.0477 -0.1234 47 TRP Q CZ2 18479 C CZ3 . TRP H 47 ? 1.2840 1.6509 1.7582 0.1949 0.0308 -0.1738 47 TRP Q CZ3 18480 C CH2 . TRP H 47 ? 1.2542 1.5528 1.6696 0.1905 0.0191 -0.1420 47 TRP Q CH2 18481 N N . VAL H 48 ? 0.8428 1.2522 1.2233 0.0856 0.1347 -0.1626 48 VAL Q N 18482 C CA . VAL H 48 ? 0.7902 1.1974 1.1764 0.0839 0.1078 -0.1586 48 VAL Q CA 18483 C C . VAL H 48 ? 0.8323 1.1961 1.2108 0.1086 0.0763 -0.1438 48 VAL Q C 18484 O O . VAL H 48 ? 0.7954 1.1813 1.2200 0.1289 0.0434 -0.1538 48 VAL Q O 18485 C CB . VAL H 48 ? 0.8096 1.1779 1.1373 0.0525 0.1208 -0.1429 48 VAL Q CB 18486 C CG1 . VAL H 48 ? 0.7690 1.1273 1.0884 0.0434 0.0907 -0.1387 48 VAL Q CG1 18487 C CG2 . VAL H 48 ? 0.9027 1.3043 1.2291 0.0226 0.1481 -0.1546 48 VAL Q CG2 18488 N N . SER H 49 ? 0.9951 1.2966 1.3181 0.1059 0.0851 -0.1198 49 SER Q N 18489 C CA . SER H 49 ? 1.0117 1.2671 1.3141 0.1192 0.0597 -0.1036 49 SER Q CA 18490 C C . SER H 49 ? 1.0832 1.2996 1.3549 0.1217 0.0811 -0.0853 49 SER Q C 18491 O O . SER H 49 ? 1.2528 1.4738 1.5199 0.1149 0.1103 -0.0828 49 SER Q O 18492 C CB . SER H 49 ? 1.0336 1.2521 1.2922 0.1002 0.0419 -0.0917 49 SER Q CB 18493 O OG . SER H 49 ? 1.0487 1.2317 1.2540 0.0776 0.0753 -0.0823 49 SER Q OG 18494 N N . ALA H 50 ? 0.8874 1.0648 1.1391 0.1289 0.0625 -0.0706 50 ALA Q N 18495 C CA . ALA H 50 ? 0.7843 0.9321 1.0156 0.1287 0.0797 -0.0519 50 ALA Q CA 18496 C C . ALA H 50 ? 0.9099 1.0080 1.0935 0.1159 0.0736 -0.0345 50 ALA Q C 18497 O O . ALA H 50 ? 1.0354 1.1138 1.1980 0.1101 0.0438 -0.0346 50 ALA Q O 18498 C CB . ALA H 50 ? 0.5820 0.7374 0.8391 0.1460 0.0661 -0.0539 50 ALA Q CB 18499 N N . ILE H 51 ? 1.0104 1.0891 1.1776 0.1088 0.1019 -0.0194 51 ILE Q N 18500 C CA . ILE H 51 ? 1.1238 1.1594 1.2455 0.0923 0.1054 -0.0047 51 ILE Q CA 18501 C C . ILE H 51 ? 1.1945 1.2337 1.3349 0.0952 0.1202 0.0105 51 ILE Q C 18502 O O . ILE H 51 ? 1.4148 1.4830 1.5955 0.1060 0.1373 0.0123 51 ILE Q O 18503 C CB . ILE H 51 ? 1.1745 1.1834 1.2525 0.0717 0.1374 -0.0072 51 ILE Q CB 18504 C CG1 . ILE H 51 ? 1.1994 1.1570 1.2095 0.0456 0.1281 0.0013 51 ILE Q CG1 18505 C CG2 . ILE H 51 ? 1.1872 1.2035 1.2866 0.0754 0.1846 -0.0034 51 ILE Q CG2 18506 C CD1 . ILE H 51 ? 1.3080 1.2293 1.2580 0.0199 0.1522 -0.0068 51 ILE Q CD1 18507 N N . SER H 52 ? 1.1827 1.1907 1.2913 0.0813 0.1092 0.0239 52 SER Q N 18508 C CA . SER H 52 ? 1.2429 1.2567 1.3686 0.0770 0.1206 0.0401 52 SER Q CA 18509 C C . SER H 52 ? 1.4048 1.4096 1.5126 0.0566 0.1649 0.0467 52 SER Q C 18510 O O . SER H 52 ? 1.6515 1.6353 1.7227 0.0452 0.1870 0.0369 52 SER Q O 18511 C CB . SER H 52 ? 1.2477 1.2317 1.3499 0.0710 0.0792 0.0502 52 SER Q CB 18512 O OG . SER H 52 ? 1.3004 1.2847 1.4063 0.0551 0.0915 0.0684 52 SER Q OG 18513 N N . GLY H 53 ? 1.3559 1.3785 1.4924 0.0504 0.1803 0.0614 53 GLY Q N 18514 C CA . GLY H 53 ? 1.3447 1.3586 1.4616 0.0255 0.2207 0.0659 53 GLY Q CA 18515 C C . GLY H 53 ? 1.3742 1.3307 1.4013 -0.0066 0.2040 0.0675 53 GLY Q C 18516 O O . GLY H 53 ? 1.4004 1.3283 1.3977 -0.0099 0.1540 0.0757 53 GLY Q O 18517 N N . ASN H 54 ? 1.3789 1.3112 1.3583 -0.0309 0.2445 0.0588 54 ASN Q N 18518 C CA . ASN H 54 ? 1.4282 1.2948 1.3037 -0.0682 0.2304 0.0591 54 ASN Q CA 18519 C C . ASN H 54 ? 1.2837 1.1263 1.1374 -0.0536 0.1727 0.0560 54 ASN Q C 18520 O O . ASN H 54 ? 1.1460 1.0225 1.0528 -0.0213 0.1684 0.0444 54 ASN Q O 18521 C CB . ASN H 54 ? 1.6231 1.4621 1.4521 -0.1057 0.2205 0.0783 54 ASN Q CB 18522 C CG . ASN H 54 ? 1.6648 1.4952 1.5068 -0.0938 0.1562 0.0958 54 ASN Q CG 18523 O OD1 . ASN H 54 ? 1.8397 1.6226 1.6352 -0.0943 0.1010 0.1002 54 ASN Q OD1 18524 N ND2 . ASN H 54 ? 1.5889 1.4635 1.4976 -0.0822 0.1613 0.1052 54 ASN Q ND2 18525 N N . GLY H 55 ? 1.3022 1.0872 1.0803 -0.0791 0.1267 0.0668 55 GLY Q N 18526 C CA . GLY H 55 ? 1.2664 1.0337 1.0342 -0.0657 0.0708 0.0638 55 GLY Q CA 18527 C C . GLY H 55 ? 1.2610 1.0265 1.0618 -0.0418 0.0082 0.0736 55 GLY Q C 18528 O O . GLY H 55 ? 1.2871 0.9983 1.0366 -0.0559 -0.0468 0.0862 55 GLY Q O 18529 N N . GLY H 56 ? 1.2843 1.1022 1.1672 -0.0062 0.0138 0.0676 56 GLY Q N 18530 C CA . GLY H 56 ? 1.3177 1.1331 1.2350 0.0203 -0.0380 0.0691 56 GLY Q CA 18531 C C . GLY H 56 ? 1.3374 1.1928 1.3150 0.0570 -0.0575 0.0481 56 GLY Q C 18532 O O . GLY H 56 ? 1.4500 1.3209 1.4761 0.0864 -0.0829 0.0396 56 GLY Q O 18533 N N . ALA H 57 ? 1.3360 1.2070 1.3083 0.0522 -0.0434 0.0375 57 ALA Q N 18534 C CA . ALA H 57 ? 1.3250 1.2443 1.3560 0.0789 -0.0536 0.0166 57 ALA Q CA 18535 C C . ALA H 57 ? 1.4336 1.3453 1.4275 0.0566 -0.0472 0.0128 57 ALA Q C 18536 O O . ALA H 57 ? 1.5429 1.4387 1.4932 0.0328 -0.0033 0.0154 57 ALA Q O 18537 C CB . ALA H 57 ? 1.3061 1.2826 1.3974 0.0998 -0.0142 0.0032 57 ALA Q CB 18538 N N . THR H 58 ? 1.5174 1.4398 1.5286 0.0621 -0.0882 0.0055 58 THR Q N 18539 C CA . THR H 58 ? 1.6077 1.5650 1.6930 0.0961 -0.1351 -0.0060 58 THR Q CA 18540 C C . THR H 58 ? 1.4633 1.4891 1.6290 0.1276 -0.1042 -0.0291 58 THR Q C 18541 O O . THR H 58 ? 1.3795 1.4270 1.5431 0.1209 -0.0541 -0.0333 58 THR Q O 18542 C CB . THR H 58 ? 1.8102 1.7138 1.8813 0.1046 -0.1917 0.0097 58 THR Q CB 18543 O OG1 . THR H 58 ? 1.8949 1.7999 1.9895 0.1244 -0.1770 0.0075 58 THR Q OG1 18544 C CG2 . THR H 58 ? 1.9034 1.7252 1.8683 0.0609 -0.2089 0.0375 58 THR Q CG2 18545 N N . TYR H 59 ? 1.4132 1.4698 1.6478 0.1604 -0.1349 -0.0452 59 TYR Q N 18546 C CA . TYR H 59 ? 1.1355 1.2574 1.4405 0.1848 -0.1068 -0.0725 59 TYR Q CA 18547 C C . TYR H 59 ? 0.9851 1.1656 1.3153 0.1731 -0.0791 -0.0879 59 TYR Q C 18548 O O . TYR H 59 ? 0.9812 1.1644 1.2809 0.1540 -0.0357 -0.0840 59 TYR Q O 18549 C CB . TYR H 59 ? 0.9219 1.0340 1.2087 0.1839 -0.0688 -0.0681 59 TYR Q CB 18550 C CG . TYR H 59 ? 1.0143 1.0731 1.2796 0.1922 -0.0948 -0.0552 59 TYR Q CG 18551 C CD1 . TYR H 59 ? 1.1223 1.1193 1.3214 0.1690 -0.1087 -0.0268 59 TYR Q CD1 18552 C CD2 . TYR H 59 ? 1.1410 1.2063 1.4447 0.2185 -0.1032 -0.0730 59 TYR Q CD2 18553 C CE1 . TYR H 59 ? 1.3219 1.2661 1.4949 0.1698 -0.1343 -0.0130 59 TYR Q CE1 18554 C CE2 . TYR H 59 ? 1.3390 1.3457 1.6154 0.2225 -0.1296 -0.0608 59 TYR Q CE2 18555 C CZ . TYR H 59 ? 1.4454 1.3924 1.6571 0.1971 -0.1467 -0.0290 59 TYR Q CZ 18556 O OH . TYR H 59 ? 1.6055 1.4913 1.7846 0.1948 -0.1742 -0.0151 59 TYR Q OH 18557 N N . TYR H 60 ? 0.9867 1.2140 1.3767 0.1839 -0.1061 -0.1048 60 TYR Q N 18558 C CA . TYR H 60 ? 0.9590 1.2472 1.3779 0.1683 -0.0843 -0.1203 60 TYR Q CA 18559 C C . TYR H 60 ? 0.9077 1.2771 1.4272 0.1946 -0.0846 -0.1542 60 TYR Q C 18560 O O . TYR H 60 ? 0.9850 1.3651 1.5638 0.2249 -0.1251 -0.1636 60 TYR Q O 18561 C CB . TYR H 60 ? 1.0433 1.3167 1.4340 0.1423 -0.1167 -0.1065 60 TYR Q CB 18562 C CG . TYR H 60 ? 1.1690 1.3585 1.4546 0.1125 -0.1150 -0.0782 60 TYR Q CG 18563 C CD1 . TYR H 60 ? 1.1460 1.3159 1.3730 0.0842 -0.0681 -0.0744 60 TYR Q CD1 18564 C CD2 . TYR H 60 ? 1.3323 1.4581 1.5753 0.1109 -0.1591 -0.0570 60 TYR Q CD2 18565 C CE1 . TYR H 60 ? 1.2194 1.3162 1.3558 0.0580 -0.0580 -0.0552 60 TYR Q CE1 18566 C CE2 . TYR H 60 ? 1.4605 1.5118 1.6022 0.0774 -0.1501 -0.0349 60 TYR Q CE2 18567 C CZ . TYR H 60 ? 1.3897 1.4306 1.4821 0.0524 -0.0960 -0.0366 60 TYR Q CZ 18568 O OH . TYR H 60 ? 1.5523 1.5223 1.5491 0.0203 -0.0787 -0.0210 60 TYR Q OH 18569 N N . ALA H 61 ? 0.8895 1.3138 1.4281 0.1815 -0.0392 -0.1733 61 ALA Q N 18570 C CA . ALA H 61 ? 0.9410 1.4503 1.5722 0.1985 -0.0277 -0.2103 61 ALA Q CA 18571 C C . ALA H 61 ? 1.1186 1.6817 1.8269 0.2058 -0.0697 -0.2193 61 ALA Q C 18572 O O . ALA H 61 ? 1.2716 1.8177 1.9482 0.1807 -0.0956 -0.1980 61 ALA Q O 18573 C CB . ALA H 61 ? 0.9271 1.4790 1.5471 0.1694 0.0272 -0.2246 61 ALA Q CB 18574 N N . ASP H 62 ? 1.1544 1.7828 1.9673 0.2400 -0.0769 -0.2523 62 ASP Q N 18575 C CA . ASP H 62 ? 1.2647 1.9542 2.1760 0.2549 -0.1236 -0.2615 62 ASP Q CA 18576 C C . ASP H 62 ? 1.1460 1.9025 2.0741 0.2139 -0.1124 -0.2634 62 ASP Q C 18577 O O . ASP H 62 ? 1.1723 1.9582 2.1494 0.2106 -0.1625 -0.2547 62 ASP Q O 18578 C CB . ASP H 62 ? 1.4296 2.1871 2.4645 0.3026 -0.1204 -0.3048 62 ASP Q CB 18579 C CG . ASP H 62 ? 1.5861 2.2685 2.6147 0.3465 -0.1530 -0.3007 62 ASP Q CG 18580 O OD1 . ASP H 62 ? 1.5558 2.1405 2.4756 0.3338 -0.1614 -0.2673 62 ASP Q OD1 18581 O OD2 . ASP H 62 ? 1.8208 2.5204 2.9222 0.3813 -0.1641 -0.3223 62 ASP Q OD2 18582 N N . THR H 63 ? 1.0703 1.8458 1.9545 0.1791 -0.0529 -0.2720 63 THR Q N 18583 C CA . THR H 63 ? 1.0192 1.8473 1.9068 0.1340 -0.0421 -0.2722 63 THR Q CA 18584 C C . THR H 63 ? 1.0846 1.8387 1.8818 0.1021 -0.0766 -0.2333 63 THR Q C 18585 O O . THR H 63 ? 1.2406 2.0327 2.0590 0.0730 -0.1005 -0.2292 63 THR Q O 18586 C CB . THR H 63 ? 0.9350 1.7799 1.7788 0.1006 0.0257 -0.2859 63 THR Q CB 18587 O OG1 . THR H 63 ? 0.8394 1.5832 1.5661 0.0910 0.0438 -0.2592 63 THR Q OG1 18588 C CG2 . THR H 63 ? 0.9584 1.8740 1.8789 0.1233 0.0647 -0.3281 63 THR Q CG2 18589 N N . VAL H 64 ? 0.9927 1.6429 1.6888 0.1037 -0.0782 -0.2064 64 VAL Q N 18590 C CA . VAL H 64 ? 0.9840 1.5543 1.5789 0.0702 -0.0969 -0.1747 64 VAL Q CA 18591 C C . VAL H 64 ? 1.0830 1.5776 1.6403 0.0887 -0.1459 -0.1502 64 VAL Q C 18592 O O . VAL H 64 ? 1.2054 1.6150 1.6591 0.0646 -0.1467 -0.1258 64 VAL Q O 18593 C CB . VAL H 64 ? 0.8903 1.4028 1.3870 0.0437 -0.0425 -0.1657 64 VAL Q CB 18594 C CG1 . VAL H 64 ? 0.8189 1.3930 1.3381 0.0173 -0.0011 -0.1852 64 VAL Q CG1 18595 C CG2 . VAL H 64 ? 0.8750 1.3429 1.3463 0.0727 -0.0193 -0.1615 64 VAL Q CG2 18596 N N . LYS H 65 ? 1.0807 1.6017 1.7193 0.1298 -0.1856 -0.1580 65 LYS Q N 18597 C CA . LYS H 65 ? 1.1596 1.5983 1.7549 0.1468 -0.2308 -0.1337 65 LYS Q CA 18598 C C . LYS H 65 ? 1.1885 1.5658 1.7072 0.1098 -0.2790 -0.1027 65 LYS Q C 18599 O O . LYS H 65 ? 1.2650 1.5491 1.6745 0.0901 -0.2781 -0.0785 65 LYS Q O 18600 C CB . LYS H 65 ? 1.2475 1.7224 1.9510 0.1981 -0.2721 -0.1490 65 LYS Q CB 18601 C CG . LYS H 65 ? 1.3810 1.7620 2.0358 0.2161 -0.3184 -0.1241 65 LYS Q CG 18602 C CD . LYS H 65 ? 1.4634 1.8706 2.2244 0.2726 -0.3492 -0.1448 65 LYS Q CD 18603 C CE . LYS H 65 ? 1.5634 1.8644 2.2633 0.2860 -0.3946 -0.1183 65 LYS Q CE 18604 N NZ . LYS H 65 ? 1.6128 1.9247 2.4095 0.3437 -0.4219 -0.1411 65 LYS Q NZ 18605 N N . GLY H 66 ? 1.1731 1.6028 1.7454 0.0954 -0.3201 -0.1037 66 GLY Q N 18606 C CA . GLY H 66 ? 1.2681 1.6359 1.7592 0.0531 -0.3706 -0.0740 66 GLY Q CA 18607 C C . GLY H 66 ? 1.2940 1.6326 1.6873 -0.0017 -0.3311 -0.0701 66 GLY Q C 18608 O O . GLY H 66 ? 1.3711 1.6345 1.6631 -0.0438 -0.3602 -0.0468 66 GLY Q O 18609 N N . ARG H 67 ? 1.2154 1.6021 1.6275 -0.0049 -0.2653 -0.0926 67 ARG Q N 18610 C CA . ARG H 67 ? 1.2133 1.5749 1.5450 -0.0550 -0.2310 -0.0919 67 ARG Q CA 18611 C C . ARG H 67 ? 1.2076 1.4764 1.4233 -0.0663 -0.1755 -0.0848 67 ARG Q C 18612 O O . ARG H 67 ? 1.2609 1.4570 1.3713 -0.1080 -0.1678 -0.0746 67 ARG Q O 18613 C CB . ARG H 67 ? 1.0934 1.5540 1.5058 -0.0599 -0.1961 -0.1178 67 ARG Q CB 18614 C CG . ARG H 67 ? 1.0361 1.6025 1.5725 -0.0566 -0.2451 -0.1280 67 ARG Q CG 18615 C CD . ARG H 67 ? 0.9676 1.6313 1.5700 -0.0759 -0.2051 -0.1537 67 ARG Q CD 18616 N NE . ARG H 67 ? 0.9252 1.6589 1.6137 -0.0364 -0.1611 -0.1818 67 ARG Q NE 18617 C CZ . ARG H 67 ? 0.9600 1.6899 1.6122 -0.0463 -0.0957 -0.1944 67 ARG Q CZ 18618 N NH1 . ARG H 67 ? 0.9967 1.6576 1.5392 -0.0882 -0.0675 -0.1817 67 ARG Q NH1 18619 N NH2 . ARG H 67 ? 0.9581 1.7472 1.6803 -0.0157 -0.0602 -0.2201 67 ARG Q NH2 18620 N N . PHE H 68 ? 1.1728 1.4425 1.4078 -0.0308 -0.1370 -0.0913 68 PHE Q N 18621 C CA . PHE H 68 ? 1.2327 1.4337 1.3851 -0.0365 -0.0824 -0.0863 68 PHE Q CA 18622 C C . PHE H 68 ? 1.3809 1.5124 1.4810 -0.0253 -0.0945 -0.0683 68 PHE Q C 18623 O O . PHE H 68 ? 1.5057 1.6486 1.6489 0.0000 -0.1365 -0.0625 68 PHE Q O 18624 C CB . PHE H 68 ? 1.1818 1.4270 1.3833 -0.0125 -0.0325 -0.1016 68 PHE Q CB 18625 C CG . PHE H 68 ? 1.1936 1.4917 1.4221 -0.0336 -0.0090 -0.1176 68 PHE Q CG 18626 C CD1 . PHE H 68 ? 1.2832 1.6070 1.5158 -0.0667 -0.0354 -0.1206 68 PHE Q CD1 18627 C CD2 . PHE H 68 ? 1.1415 1.4602 1.3858 -0.0259 0.0366 -0.1273 68 PHE Q CD2 18628 C CE1 . PHE H 68 ? 1.3148 1.6867 1.5685 -0.0923 -0.0130 -0.1344 68 PHE Q CE1 18629 C CE2 . PHE H 68 ? 1.1572 1.5167 1.4149 -0.0521 0.0576 -0.1399 68 PHE Q CE2 18630 C CZ . PHE H 68 ? 1.2407 1.6281 1.5036 -0.0859 0.0348 -0.1442 68 PHE Q CZ 18631 N N . THR H 69 ? 1.4224 1.4805 1.4309 -0.0450 -0.0554 -0.0609 69 THR Q N 18632 C CA . THR H 69 ? 1.4020 1.3960 1.3540 -0.0428 -0.0533 -0.0454 69 THR Q CA 18633 C C . THR H 69 ? 1.3738 1.3403 1.2952 -0.0399 0.0137 -0.0489 69 THR Q C 18634 O O . THR H 69 ? 1.4222 1.3542 1.2902 -0.0639 0.0494 -0.0555 69 THR Q O 18635 C CB . THR H 69 ? 1.5317 1.4520 1.3860 -0.0844 -0.0872 -0.0302 69 THR Q CB 18636 O OG1 . THR H 69 ? 1.6670 1.5650 1.4655 -0.1227 -0.0729 -0.0379 69 THR Q OG1 18637 C CG2 . THR H 69 ? 1.5210 1.4572 1.4119 -0.0784 -0.1665 -0.0176 69 THR Q CG2 18638 N N . ILE H 70 ? 1.1927 1.1718 1.1505 -0.0105 0.0281 -0.0447 70 ILE Q N 18639 C CA . ILE H 70 ? 1.1419 1.1096 1.0957 -0.0019 0.0847 -0.0457 70 ILE Q CA 18640 C C . ILE H 70 ? 1.2555 1.1589 1.1368 -0.0208 0.1052 -0.0354 70 ILE Q C 18641 O O . ILE H 70 ? 1.2874 1.1644 1.1386 -0.0296 0.0731 -0.0227 70 ILE Q O 18642 C CB . ILE H 70 ? 1.0735 1.0922 1.1045 0.0339 0.0882 -0.0458 70 ILE Q CB 18643 C CG1 . ILE H 70 ? 1.0015 1.0150 1.0398 0.0421 0.1385 -0.0437 70 ILE Q CG1 18644 C CG2 . ILE H 70 ? 1.1266 1.1375 1.1661 0.0467 0.0546 -0.0342 70 ILE Q CG2 18645 C CD1 . ILE H 70 ? 0.9159 0.9768 1.0202 0.0686 0.1395 -0.0434 70 ILE Q CD1 18646 N N . SER H 71 ? 1.4113 1.2868 1.2641 -0.0286 0.1598 -0.0420 71 SER Q N 18647 C CA . SER H 71 ? 1.5301 1.3500 1.3166 -0.0499 0.1938 -0.0395 71 SER Q CA 18648 C C . SER H 71 ? 1.4323 1.2693 1.2666 -0.0267 0.2468 -0.0413 71 SER Q C 18649 O O . SER H 71 ? 1.4476 1.3176 1.3410 -0.0023 0.2609 -0.0456 71 SER Q O 18650 C CB . SER H 71 ? 1.7352 1.4916 1.4282 -0.0891 0.2117 -0.0516 71 SER Q CB 18651 O OG . SER H 71 ? 1.9152 1.6180 1.5407 -0.1125 0.2549 -0.0549 71 SER Q OG 18652 N N . ARG H 72 ? 1.3576 1.1720 1.1660 -0.0377 0.2744 -0.0366 72 ARG Q N 18653 C CA . ARG H 72 ? 1.3001 1.1395 1.1669 -0.0163 0.3216 -0.0364 72 ARG Q CA 18654 C C . ARG H 72 ? 1.4709 1.2667 1.2824 -0.0417 0.3779 -0.0479 72 ARG Q C 18655 O O . ARG H 72 ? 1.5871 1.3453 1.3224 -0.0773 0.3718 -0.0441 72 ARG Q O 18656 C CB . ARG H 72 ? 1.2615 1.1454 1.1867 0.0009 0.2961 -0.0170 72 ARG Q CB 18657 C CG . ARG H 72 ? 1.2754 1.1904 1.2637 0.0165 0.3376 -0.0121 72 ARG Q CG 18658 C CD . ARG H 72 ? 1.2599 1.2073 1.2851 0.0215 0.3078 0.0082 72 ARG Q CD 18659 N NE . ARG H 72 ? 1.1767 1.1628 1.2607 0.0495 0.2709 0.0151 72 ARG Q NE 18660 C CZ . ARG H 72 ? 1.1630 1.1897 1.3209 0.0723 0.2804 0.0225 72 ARG Q CZ 18661 N NH1 . ARG H 72 ? 1.3649 1.4062 1.5636 0.0766 0.3227 0.0248 72 ARG Q NH1 18662 N NH2 . ARG H 72 ? 1.0269 1.0796 1.2189 0.0893 0.2474 0.0269 72 ARG Q NH2 18663 N N . ASP H 73 ? 1.5001 1.2976 1.3492 -0.0243 0.4328 -0.0627 73 ASP Q N 18664 C CA . ASP H 73 ? 1.6706 1.4333 1.4843 -0.0418 0.5000 -0.0821 73 ASP Q CA 18665 C C . ASP H 73 ? 1.6053 1.4237 1.5300 -0.0073 0.5384 -0.0794 73 ASP Q C 18666 O O . ASP H 73 ? 1.6348 1.4610 1.6215 0.0246 0.5644 -0.0890 73 ASP Q O 18667 C CB . ASP H 73 ? 1.8988 1.5989 1.6507 -0.0531 0.5323 -0.1089 73 ASP Q CB 18668 C CG . ASP H 73 ? 2.0574 1.7093 1.7520 -0.0779 0.6055 -0.1359 73 ASP Q CG 18669 O OD1 . ASP H 73 ? 2.1311 1.8080 1.9028 -0.0496 0.6610 -0.1486 73 ASP Q OD1 18670 O OD2 . ASP H 73 ? 2.1084 1.6969 1.6815 -0.1270 0.6075 -0.1452 73 ASP Q OD2 18671 N N . ASN H 74 ? 1.5561 1.4107 1.5061 -0.0157 0.5378 -0.0644 74 ASN Q N 18672 C CA . ASN H 74 ? 1.5317 1.4511 1.5980 0.0140 0.5639 -0.0568 74 ASN Q CA 18673 C C . ASN H 74 ? 1.6534 1.5684 1.7470 0.0181 0.6443 -0.0838 74 ASN Q C 18674 O O . ASN H 74 ? 1.6266 1.5904 1.8350 0.0558 0.6670 -0.0829 74 ASN Q O 18675 C CB . ASN H 74 ? 1.4486 1.4053 1.5280 -0.0034 0.5395 -0.0332 74 ASN Q CB 18676 C CG . ASN H 74 ? 1.3727 1.3291 1.4309 -0.0027 0.4634 -0.0111 74 ASN Q CG 18677 O OD1 . ASN H 74 ? 1.3435 1.3386 1.4720 0.0284 0.4307 0.0020 74 ASN Q OD1 18678 N ND2 . ASN H 74 ? 1.3970 1.3061 1.3568 -0.0377 0.4343 -0.0079 74 ASN Q ND2 18679 N N . SER H 75 ? 1.7757 1.6312 1.7665 -0.0206 0.6872 -0.1089 75 SER Q N 18680 C CA . SER H 75 ? 1.8376 1.6852 1.8491 -0.0186 0.7493 -0.1379 75 SER Q CA 18681 C C . SER H 75 ? 1.9052 1.7403 1.9776 0.0254 0.7521 -0.1508 75 SER Q C 18682 O O . SER H 75 ? 2.0208 1.8812 2.1748 0.0501 0.7792 -0.1620 75 SER Q O 18683 C CB . SER H 75 ? 1.9174 1.6888 1.7860 -0.0748 0.7797 -0.1617 75 SER Q CB 18684 O OG . SER H 75 ? 1.8921 1.5888 1.6558 -0.0912 0.7616 -0.1696 75 SER Q OG 18685 N N . GLN H 76 ? 1.8692 1.6643 1.9023 0.0338 0.7247 -0.1489 76 GLN Q N 18686 C CA . GLN H 76 ? 1.8470 1.6234 1.9300 0.0714 0.7208 -0.1554 76 GLN Q CA 18687 C C . GLN H 76 ? 1.6586 1.4798 1.8214 0.1065 0.6730 -0.1266 76 GLN Q C 18688 O O . GLN H 76 ? 1.7027 1.5023 1.8973 0.1334 0.6634 -0.1272 76 GLN Q O 18689 C CB . GLN H 76 ? 1.9760 1.6602 1.9423 0.0471 0.7318 -0.1798 76 GLN Q CB 18690 C CG . GLN H 76 ? 2.1520 1.7816 2.0757 0.0317 0.7829 -0.2126 76 GLN Q CG 18691 C CD . GLN H 76 ? 2.2869 1.9216 2.1598 -0.0086 0.8129 -0.2220 76 GLN Q CD 18692 O OE1 . GLN H 76 ? 2.3262 1.9290 2.0887 -0.0550 0.8012 -0.2193 76 GLN Q OE1 18693 N NE2 . GLN H 76 ? 2.3203 1.9943 2.2712 0.0065 0.8501 -0.2325 76 GLN Q NE2 18694 N N . THR H 77 ? 1.4751 1.3516 1.6637 0.1029 0.6390 -0.1003 77 THR Q N 18695 C CA . THR H 77 ? 1.3727 1.2949 1.6311 0.1285 0.5809 -0.0701 77 THR Q CA 18696 C C . THR H 77 ? 1.4102 1.2919 1.6200 0.1281 0.5446 -0.0702 77 THR Q C 18697 O O . THR H 77 ? 1.5164 1.3987 1.7777 0.1544 0.5309 -0.0619 77 THR Q O 18698 C CB . THR H 77 ? 1.3772 1.3465 1.7638 0.1684 0.5901 -0.0586 77 THR Q CB 18699 O OG1 . THR H 77 ? 1.5098 1.4326 1.9058 0.1878 0.6073 -0.0749 77 THR Q OG1 18700 C CG2 . THR H 77 ? 1.4572 1.4733 1.8896 0.1603 0.6150 -0.0590 77 THR Q CG2 18701 N N . THR H 78 ? 0.9761 0.8229 1.0858 0.0942 0.5258 -0.0778 78 THR Q N 18702 C CA . THR H 78 ? 1.2738 1.0897 1.3364 0.0861 0.4939 -0.0801 78 THR Q CA 18703 C C . THR H 78 ? 1.1846 1.0195 1.2024 0.0625 0.4422 -0.0695 78 THR Q C 18704 O O . THR H 78 ? 1.2687 1.0914 1.2316 0.0369 0.4403 -0.0718 78 THR Q O 18705 C CB . THR H 78 ? 1.4715 1.2093 1.4555 0.0680 0.5305 -0.1083 78 THR Q CB 18706 O OG1 . THR H 78 ? 1.6340 1.3508 1.6655 0.0942 0.5853 -0.1234 78 THR Q OG1 18707 C CG2 . THR H 78 ? 1.5589 1.2698 1.5092 0.0598 0.4988 -0.1084 78 THR Q CG2 18708 N N . LEU H 79 ? 1.1620 1.0244 1.2037 0.0701 0.4007 -0.0586 79 LEU Q N 18709 C CA . LEU H 79 ? 1.1037 0.9911 1.1227 0.0553 0.3522 -0.0527 79 LEU Q CA 18710 C C . LEU H 79 ? 1.3729 1.2292 1.3322 0.0313 0.3394 -0.0660 79 LEU Q C 18711 O O . LEU H 79 ? 1.6129 1.4486 1.5712 0.0326 0.3513 -0.0722 79 LEU Q O 18712 C CB . LEU H 79 ? 0.8824 0.8263 0.9685 0.0759 0.3202 -0.0371 79 LEU Q CB 18713 C CG . LEU H 79 ? 0.8977 0.8741 0.9790 0.0685 0.2746 -0.0365 79 LEU Q CG 18714 C CD1 . LEU H 79 ? 0.9884 0.9659 1.0513 0.0619 0.2556 -0.0312 79 LEU Q CD1 18715 C CD2 . LEU H 79 ? 0.6849 0.7066 0.8215 0.0849 0.2556 -0.0281 79 LEU Q CD2 18716 N N . TYR H 80 ? 1.3860 1.2364 1.2956 0.0070 0.3106 -0.0679 80 TYR Q N 18717 C CA . TYR H 80 ? 1.4096 1.2366 1.2651 -0.0213 0.2918 -0.0782 80 TYR Q CA 18718 C C . TYR H 80 ? 1.5138 1.3968 1.4014 -0.0216 0.2380 -0.0722 80 TYR Q C 18719 O O . TYR H 80 ? 1.3996 1.3248 1.3348 -0.0019 0.2157 -0.0624 80 TYR Q O 18720 C CB . TYR H 80 ? 1.3888 1.1496 1.1488 -0.0565 0.3030 -0.0871 80 TYR Q CB 18721 C CG . TYR H 80 ? 1.3528 1.0581 1.0804 -0.0569 0.3647 -0.1003 80 TYR Q CG 18722 C CD1 . TYR H 80 ? 1.3984 1.0606 1.1107 -0.0558 0.3995 -0.1162 80 TYR Q CD1 18723 C CD2 . TYR H 80 ? 1.3572 1.0518 1.0708 -0.0593 0.3901 -0.0989 80 TYR Q CD2 18724 C CE1 . TYR H 80 ? 1.5065 1.1178 1.1999 -0.0504 0.4597 -0.1333 80 TYR Q CE1 18725 C CE2 . TYR H 80 ? 1.4208 1.0741 1.1162 -0.0586 0.4538 -0.1162 80 TYR Q CE2 18726 C CZ . TYR H 80 ? 1.5000 1.1127 1.1900 -0.0508 0.4892 -0.1349 80 TYR Q CZ 18727 O OH . TYR H 80 ? 1.6087 1.1805 1.2912 -0.0444 0.5560 -0.1568 80 TYR Q OH 18728 N N . LEU H 81 ? 1.5305 1.4132 1.3942 -0.0451 0.2183 -0.0803 81 LEU Q N 18729 C CA . LEU H 81 ? 1.3743 1.3172 1.2792 -0.0463 0.1699 -0.0794 81 LEU Q CA 18730 C C . LEU H 81 ? 1.3615 1.2844 1.2159 -0.0850 0.1502 -0.0867 81 LEU Q C 18731 O O . LEU H 81 ? 0.9661 0.8869 0.8134 -0.1002 0.1644 -0.0951 81 LEU Q O 18732 C CB . LEU H 81 ? 1.2754 1.2821 1.2558 -0.0246 0.1714 -0.0818 81 LEU Q CB 18733 C CG . LEU H 81 ? 1.2698 1.3486 1.3055 -0.0246 0.1330 -0.0888 81 LEU Q CG 18734 C CD1 . LEU H 81 ? 1.2671 1.3696 1.3366 -0.0032 0.0974 -0.0834 81 LEU Q CD1 18735 C CD2 . LEU H 81 ? 1.1694 1.2999 1.2571 -0.0163 0.1477 -0.0961 81 LEU Q CD2 18736 N N . GLN H 82 ? 1.4048 1.3081 1.2194 -0.1048 0.1137 -0.0810 82 GLN Q N 18737 C CA . GLN H 82 ? 1.4055 1.2893 1.1696 -0.1466 0.0844 -0.0839 82 GLN Q CA 18738 C C . GLN H 82 ? 1.3283 1.3017 1.1787 -0.1408 0.0378 -0.0850 82 GLN Q C 18739 O O . GLN H 82 ? 1.3480 1.3634 1.2528 -0.1199 -0.0031 -0.0778 82 GLN Q O 18740 C CB . GLN H 82 ? 1.5185 1.3363 1.1953 -0.1757 0.0601 -0.0742 82 GLN Q CB 18741 C CG . GLN H 82 ? 1.6585 1.4373 1.2606 -0.2277 0.0309 -0.0755 82 GLN Q CG 18742 C CD . GLN H 82 ? 1.7428 1.4511 1.2637 -0.2557 0.0831 -0.0917 82 GLN Q CD 18743 O OE1 . GLN H 82 ? 1.7831 1.4220 1.2399 -0.2568 0.1329 -0.0991 82 GLN Q OE1 18744 N NE2 . GLN H 82 ? 1.8192 1.5447 1.3454 -0.2787 0.0735 -0.0989 82 GLN Q NE2 18745 N N . MET H 83 ? 1.2350 1.2369 1.1001 -0.1600 0.0451 -0.0953 83 MET Q N 18746 C CA . MET H 83 ? 1.1616 1.2618 1.1197 -0.1572 0.0137 -0.1017 83 MET Q CA 18747 C C . MET H 83 ? 1.3637 1.4643 1.2948 -0.2013 -0.0319 -0.0989 83 MET Q C 18748 O O . MET H 83 ? 1.5205 1.6021 1.4082 -0.2407 -0.0208 -0.1047 83 MET Q O 18749 C CB . MET H 83 ? 1.0007 1.1385 0.9937 -0.1559 0.0528 -0.1137 83 MET Q CB 18750 C CG . MET H 83 ? 0.9579 1.0765 0.9578 -0.1215 0.0956 -0.1121 83 MET Q CG 18751 S SD . MET H 83 ? 0.9092 1.0691 0.9441 -0.1264 0.1291 -0.1215 83 MET Q SD 18752 C CE . MET H 83 ? 0.9303 1.0391 0.8885 -0.1826 0.1348 -0.1249 83 MET Q CE 18753 N N . ASN H 84 ? 1.3946 1.5126 1.3501 -0.1966 -0.0886 -0.0879 84 ASN Q N 18754 C CA . ASN H 84 ? 1.4964 1.6144 1.4302 -0.2388 -0.1452 -0.0796 84 ASN Q CA 18755 C C . ASN H 84 ? 1.4227 1.6649 1.4900 -0.2296 -0.1839 -0.0871 84 ASN Q C 18756 O O . ASN H 84 ? 1.3468 1.6675 1.5219 -0.1837 -0.1778 -0.0975 84 ASN Q O 18757 C CB . ASN H 84 ? 1.6543 1.7076 1.5279 -0.2453 -0.1933 -0.0589 84 ASN Q CB 18758 C CG . ASN H 84 ? 1.8225 1.7667 1.5780 -0.2515 -0.1475 -0.0555 84 ASN Q CG 18759 O OD1 . ASN H 84 ? 1.9397 1.8022 1.5826 -0.2945 -0.1230 -0.0586 84 ASN Q OD1 18760 N ND2 . ASN H 84 ? 1.8421 1.7850 1.6243 -0.2100 -0.1332 -0.0514 84 ASN Q ND2 18761 N N . SER H 85 ? 1.4689 1.7284 1.5278 -0.2765 -0.2228 -0.0833 85 SER Q N 18762 C CA . SER H 85 ? 1.4004 1.7862 1.5922 -0.2764 -0.2621 -0.0907 85 SER Q CA 18763 C C . SER H 85 ? 1.2181 1.6938 1.4988 -0.2559 -0.2068 -0.1159 85 SER Q C 18764 O O . SER H 85 ? 1.2040 1.7844 1.6168 -0.2176 -0.2141 -0.1299 85 SER Q O 18765 C CB . SER H 85 ? 1.4218 1.8554 1.7078 -0.2382 -0.3297 -0.0801 85 SER Q CB 18766 O OG . SER H 85 ? 1.4974 1.8443 1.6918 -0.2678 -0.3894 -0.0529 85 SER Q OG 18767 N N . LEU H 86 ? 1.1487 1.5755 1.3501 -0.2838 -0.1509 -0.1226 86 LEU Q N 18768 C CA . LEU H 86 ? 1.0966 1.5852 1.3524 -0.2736 -0.0974 -0.1422 86 LEU Q CA 18769 C C . LEU H 86 ? 1.1775 1.7924 1.5396 -0.2987 -0.1123 -0.1569 86 LEU Q C 18770 O O . LEU H 86 ? 1.3880 2.0133 1.7358 -0.3479 -0.1465 -0.1506 86 LEU Q O 18771 C CB . LEU H 86 ? 1.1337 1.5268 1.2734 -0.3017 -0.0446 -0.1413 86 LEU Q CB 18772 C CG . LEU H 86 ? 1.1099 1.4040 1.1763 -0.2680 -0.0117 -0.1336 86 LEU Q CG 18773 C CD1 . LEU H 86 ? 1.1929 1.3817 1.1447 -0.2982 0.0289 -0.1320 86 LEU Q CD1 18774 C CD2 . LEU H 86 ? 0.9736 1.3203 1.1157 -0.2180 0.0160 -0.1417 86 LEU Q CD2 18775 N N . ARG H 87 ? 1.1065 1.8188 1.5745 -0.2684 -0.0845 -0.1781 87 ARG Q N 18776 C CA . ARG H 87 ? 1.1659 2.0126 1.7476 -0.2897 -0.0831 -0.1989 87 ARG Q CA 18777 C C . ARG H 87 ? 1.0730 1.9261 1.6206 -0.3197 -0.0183 -0.2129 87 ARG Q C 18778 O O . ARG H 87 ? 1.0281 1.7831 1.4754 -0.3165 0.0187 -0.2049 87 ARG Q O 18779 C CB . ARG H 87 ? 1.2666 2.2253 2.0031 -0.2340 -0.1012 -0.2177 87 ARG Q CB 18780 C CG . ARG H 87 ? 1.3669 2.2944 2.1035 -0.1761 -0.0682 -0.2259 87 ARG Q CG 18781 C CD . ARG H 87 ? 1.4131 2.4387 2.2984 -0.1204 -0.0891 -0.2471 87 ARG Q CD 18782 N NE . ARG H 87 ? 1.5088 2.5297 2.4354 -0.1011 -0.1658 -0.2290 87 ARG Q NE 18783 C CZ . ARG H 87 ? 1.5882 2.6698 2.6377 -0.0474 -0.2013 -0.2405 87 ARG Q CZ 18784 N NH1 . ARG H 87 ? 1.7194 2.7825 2.7936 -0.0355 -0.2795 -0.2177 87 ARG Q NH1 18785 N NH2 . ARG H 87 ? 1.5578 2.7106 2.7000 -0.0070 -0.1603 -0.2750 87 ARG Q NH2 18786 N N . ALA H 88 ? 1.0883 2.0601 1.7238 -0.3513 -0.0066 -0.2333 88 ALA Q N 18787 C CA . ALA H 88 ? 1.1174 2.0930 1.7089 -0.3953 0.0494 -0.2439 88 ALA Q CA 18788 C C . ALA H 88 ? 1.1210 2.0756 1.6998 -0.3578 0.0990 -0.2543 88 ALA Q C 18789 O O . ALA H 88 ? 1.1168 1.9864 1.5918 -0.3799 0.1336 -0.2448 88 ALA Q O 18790 C CB . ALA H 88 ? 1.1079 2.2307 1.8085 -0.4380 0.0548 -0.2667 88 ALA Q CB 18791 N N . ASP H 89 ? 1.1407 2.1656 1.8219 -0.3016 0.0993 -0.2730 89 ASP Q N 18792 C CA . ASP H 89 ? 1.1345 2.1446 1.8050 -0.2707 0.1438 -0.2850 89 ASP Q CA 18793 C C . ASP H 89 ? 1.1008 1.9754 1.6662 -0.2398 0.1423 -0.2587 89 ASP Q C 18794 O O . ASP H 89 ? 1.0815 1.9319 1.6264 -0.2182 0.1737 -0.2631 89 ASP Q O 18795 C CB . ASP H 89 ? 1.1495 2.2658 1.9574 -0.2193 0.1440 -0.3160 89 ASP Q CB 18796 C CG . ASP H 89 ? 1.2303 2.3457 2.0985 -0.1699 0.0837 -0.3061 89 ASP Q CG 18797 O OD1 . ASP H 89 ? 1.3575 2.5412 2.3008 -0.1826 0.0434 -0.3068 89 ASP Q OD1 18798 O OD2 . ASP H 89 ? 1.2377 2.2830 2.0769 -0.1220 0.0731 -0.2957 89 ASP Q OD2 18799 N N . ASP H 90 ? 1.1450 1.9331 1.6436 -0.2404 0.1084 -0.2329 90 ASP Q N 18800 C CA . ASP H 90 ? 1.1151 1.7809 1.5184 -0.2161 0.1135 -0.2103 90 ASP Q CA 18801 C C . ASP H 90 ? 1.0020 1.5847 1.3025 -0.2500 0.1487 -0.1985 90 ASP Q C 18802 O O . ASP H 90 ? 0.8903 1.3778 1.1228 -0.2290 0.1575 -0.1813 90 ASP Q O 18803 C CB . ASP H 90 ? 1.2253 1.8263 1.5874 -0.2101 0.0708 -0.1908 90 ASP Q CB 18804 C CG . ASP H 90 ? 1.2994 1.9590 1.7517 -0.1722 0.0261 -0.1950 90 ASP Q CG 18805 O OD1 . ASP H 90 ? 1.3898 2.1134 1.9259 -0.1332 0.0339 -0.2120 90 ASP Q OD1 18806 O OD2 . ASP H 90 ? 1.3314 1.9653 1.7655 -0.1829 -0.0191 -0.1812 90 ASP Q OD2 18807 N N . THR H 91 ? 1.0561 1.6718 1.3468 -0.3024 0.1672 -0.2066 91 THR Q N 18808 C CA . THR H 91 ? 1.1176 1.6486 1.3103 -0.3368 0.1954 -0.1938 91 THR Q CA 18809 C C . THR H 91 ? 1.0569 1.5744 1.2448 -0.3107 0.2235 -0.1931 91 THR Q C 18810 O O . THR H 91 ? 0.9584 1.5598 1.2020 -0.3149 0.2426 -0.2128 91 THR Q O 18811 C CB . THR H 91 ? 1.2619 1.8371 1.4465 -0.4052 0.2060 -0.2026 91 THR Q CB 18812 O OG1 . THR H 91 ? 1.2955 1.8697 1.4721 -0.4347 0.1748 -0.1992 91 THR Q OG1 18813 C CG2 . THR H 91 ? 1.3846 1.8634 1.4643 -0.4415 0.2309 -0.1873 91 THR Q CG2 18814 N N . ALA H 92 ? 1.1060 1.5194 1.2285 -0.2860 0.2268 -0.1716 92 ALA Q N 18815 C CA . ALA H 92 ? 1.1310 1.5271 1.2506 -0.2587 0.2435 -0.1659 92 ALA Q CA 18816 C C . ALA H 92 ? 1.0730 1.3501 1.1195 -0.2435 0.2447 -0.1391 92 ALA Q C 18817 O O . ALA H 92 ? 1.1374 1.3496 1.1444 -0.2425 0.2361 -0.1303 92 ALA Q O 18818 C CB . ALA H 92 ? 1.2781 1.7330 1.4745 -0.2070 0.2347 -0.1778 92 ALA Q CB 18819 N N . THR H 93 ? 0.9668 1.2162 0.9975 -0.2325 0.2555 -0.1274 93 THR Q N 18820 C CA . THR H 93 ? 1.0834 1.2344 1.0704 -0.2085 0.2543 -0.1017 93 THR Q CA 18821 C C . THR H 93 ? 1.1144 1.2783 1.1477 -0.1540 0.2471 -0.0991 93 THR Q C 18822 O O . THR H 93 ? 1.2463 1.4435 1.3084 -0.1376 0.2476 -0.0992 93 THR Q O 18823 C CB . THR H 93 ? 1.2386 1.3491 1.1832 -0.2311 0.2604 -0.0849 93 THR Q CB 18824 O OG1 . THR H 93 ? 1.4834 1.5872 1.3809 -0.2901 0.2669 -0.0884 93 THR Q OG1 18825 C CG2 . THR H 93 ? 1.3258 1.3359 1.2395 -0.2043 0.2543 -0.0574 93 THR Q CG2 18826 N N . TYR H 94 ? 1.0675 1.2000 1.0992 -0.1314 0.2409 -0.0972 94 TYR Q N 18827 C CA . TYR H 94 ? 0.9866 1.1307 1.0557 -0.0875 0.2331 -0.0949 94 TYR Q CA 18828 C C . TYR H 94 ? 1.0484 1.1394 1.1108 -0.0613 0.2402 -0.0735 94 TYR Q C 18829 O O . TYR H 94 ? 1.1343 1.1544 1.1645 -0.0577 0.2498 -0.0621 94 TYR Q O 18830 C CB . TYR H 94 ? 0.8672 0.9911 0.9235 -0.0828 0.2245 -0.0995 94 TYR Q CB 18831 C CG . TYR H 94 ? 0.8839 1.0757 0.9703 -0.0993 0.2049 -0.1171 94 TYR Q CG 18832 C CD1 . TYR H 94 ? 0.9949 1.1992 1.0619 -0.1417 0.2036 -0.1259 94 TYR Q CD1 18833 C CD2 . TYR H 94 ? 0.9034 1.1469 1.0428 -0.0728 0.1842 -0.1238 94 TYR Q CD2 18834 C CE1 . TYR H 94 ? 1.0992 1.3767 1.2097 -0.1562 0.1821 -0.1408 94 TYR Q CE1 18835 C CE2 . TYR H 94 ? 1.0249 1.3333 1.2069 -0.0828 0.1606 -0.1386 94 TYR Q CE2 18836 C CZ . TYR H 94 ? 1.1572 1.4882 1.3304 -0.1239 0.1596 -0.1470 94 TYR Q CZ 18837 O OH . TYR H 94 ? 1.3514 1.7577 1.5823 -0.1333 0.1326 -0.1607 94 TYR Q OH 18838 N N . TYR H 95 ? 1.0745 1.1999 1.1711 -0.0428 0.2350 -0.0693 95 TYR Q N 18839 C CA . TYR H 95 ? 1.1186 1.2076 1.2215 -0.0195 0.2348 -0.0467 95 TYR Q CA 18840 C C . TYR H 95 ? 1.1819 1.2763 1.3159 0.0152 0.2312 -0.0438 95 TYR Q C 18841 O O . TYR H 95 ? 1.3565 1.4947 1.5134 0.0235 0.2211 -0.0570 95 TYR Q O 18842 C CB . TYR H 95 ? 1.0366 1.1506 1.1446 -0.0293 0.2283 -0.0409 95 TYR Q CB 18843 C CG . TYR H 95 ? 1.1119 1.2074 1.1758 -0.0705 0.2321 -0.0377 95 TYR Q CG 18844 C CD1 . TYR H 95 ? 1.1931 1.2158 1.2238 -0.0776 0.2283 -0.0128 95 TYR Q CD1 18845 C CD2 . TYR H 95 ? 1.1223 1.2720 1.1797 -0.1033 0.2395 -0.0599 95 TYR Q CD2 18846 C CE1 . TYR H 95 ? 1.2660 1.2600 1.2449 -0.1207 0.2271 -0.0063 95 TYR Q CE1 18847 C CE2 . TYR H 95 ? 1.2118 1.3432 1.2197 -0.1497 0.2453 -0.0565 95 TYR Q CE2 18848 C CZ . TYR H 95 ? 1.3307 1.3791 1.2929 -0.1603 0.2367 -0.0277 95 TYR Q CZ 18849 O OH . TYR H 95 ? 1.4956 1.5147 1.3976 -0.2117 0.2379 -0.0209 95 TYR Q OH 18850 N N . CYS H 96 ? 1.1509 1.1997 1.2882 0.0345 0.2393 -0.0267 96 CYS Q N 18851 C CA . CYS H 96 ? 1.1204 1.1731 1.2855 0.0615 0.2403 -0.0209 96 CYS Q CA 18852 C C . CYS H 96 ? 1.1782 1.2435 1.3781 0.0758 0.2296 -0.0008 96 CYS Q C 18853 O O . CYS H 96 ? 1.5477 1.5873 1.7504 0.0743 0.2279 0.0163 96 CYS Q O 18854 C CB . CYS H 96 ? 1.1133 1.1145 1.2646 0.0704 0.2634 -0.0200 96 CYS Q CB 18855 S SG . CYS H 96 ? 1.1313 1.1355 1.3086 0.0936 0.2745 -0.0150 96 CYS Q SG 18856 N N . ALA H 97 ? 0.9840 1.0829 1.2067 0.0868 0.2173 -0.0011 97 ALA Q N 18857 C CA . ALA H 97 ? 1.0069 1.1191 1.2541 0.0924 0.2021 0.0167 97 ALA Q CA 18858 C C . ALA H 97 ? 1.0630 1.1870 1.3386 0.1097 0.1972 0.0246 97 ALA Q C 18859 O O . ALA H 97 ? 1.1831 1.3150 1.4510 0.1132 0.1966 0.0115 97 ALA Q O 18860 C CB . ALA H 97 ? 1.0297 1.1710 1.2621 0.0755 0.1887 0.0049 97 ALA Q CB 18861 N N . LYS H 98 ? 1.1052 1.2289 1.4129 0.1172 0.1898 0.0486 98 LYS Q N 18862 C CA . LYS H 98 ? 1.1683 1.3079 1.5041 0.1262 0.1824 0.0593 98 LYS Q CA 18863 C C . LYS H 98 ? 1.1984 1.3551 1.5201 0.1179 0.1574 0.0545 98 LYS Q C 18864 O O . LYS H 98 ? 1.3629 1.5218 1.6657 0.1052 0.1464 0.0514 98 LYS Q O 18865 C CB . LYS H 98 ? 1.2801 1.4214 1.6676 0.1357 0.1815 0.0873 98 LYS Q CB 18866 C CG . LYS H 98 ? 1.3657 1.5311 1.7887 0.1384 0.1725 0.1021 98 LYS Q CG 18867 C CD . LYS H 98 ? 1.5004 1.6793 1.9935 0.1496 0.1735 0.1288 98 LYS Q CD 18868 C CE . LYS H 98 ? 1.6250 1.8362 2.1577 0.1452 0.1617 0.1459 98 LYS Q CE 18869 N NZ . LYS H 98 ? 1.6922 1.9065 2.2025 0.1271 0.1213 0.1580 98 LYS Q NZ 18870 N N . ASP H 99 ? 1.0043 1.1665 1.3286 0.1222 0.1501 0.0524 99 ASP Q N 18871 C CA . ASP H 99 ? 0.9062 1.0733 1.2153 0.1178 0.1271 0.0442 99 ASP Q CA 18872 C C . ASP H 99 ? 0.8230 0.9911 1.1514 0.1138 0.1110 0.0679 99 ASP Q C 18873 O O . ASP H 99 ? 0.8516 1.0218 1.2024 0.1167 0.1189 0.0815 99 ASP Q O 18874 C CB . ASP H 99 ? 0.9954 1.1580 1.2865 0.1248 0.1227 0.0219 99 ASP Q CB 18875 C CG . ASP H 99 ? 1.1265 1.2964 1.4064 0.1256 0.1340 -0.0003 99 ASP Q CG 18876 O OD1 . ASP H 99 ? 1.3402 1.5075 1.6195 0.1207 0.1524 0.0042 99 ASP Q OD1 18877 O OD2 . ASP H 99 ? 1.0674 1.2449 1.3428 0.1310 0.1223 -0.0219 99 ASP Q OD2 18878 N N . GLU H 100 ? 0.8814 1.0479 1.1973 0.1022 0.0900 0.0716 100 GLU Q N 18879 C CA . GLU H 100 ? 1.0622 1.2283 1.3913 0.0915 0.0685 0.0955 100 GLU Q CA 18880 C C . GLU H 100 ? 0.9948 1.1411 1.2846 0.0840 0.0485 0.0788 100 GLU Q C 18881 O O . GLU H 100 ? 1.0586 1.1978 1.3175 0.0836 0.0508 0.0521 100 GLU Q O 18882 C CB . GLU H 100 ? 1.3612 1.5335 1.7084 0.0788 0.0549 0.1226 100 GLU Q CB 18883 C CG . GLU H 100 ? 1.6578 1.8443 2.0465 0.0698 0.0344 0.1558 100 GLU Q CG 18884 C CD . GLU H 100 ? 1.8950 2.1091 2.3525 0.0857 0.0552 0.1721 100 GLU Q CD 18885 O OE1 . GLU H 100 ? 1.9216 2.1401 2.4093 0.0976 0.0665 0.1790 100 GLU Q OE1 18886 O OE2 . GLU H 100 ? 2.0755 2.3031 2.5539 0.0848 0.0623 0.1760 100 GLU Q OE2 18887 N N . SER H 101 ? 0.9221 1.0582 1.2140 0.0771 0.0316 0.0922 101 SER Q N 18888 C CA . SER H 101 ? 0.9600 1.0643 1.2120 0.0703 0.0102 0.0776 101 SER Q CA 18889 C C . SER H 101 ? 1.0782 1.1738 1.3228 0.0439 -0.0158 0.1024 101 SER Q C 18890 O O . SER H 101 ? 1.1341 1.2563 1.4194 0.0338 -0.0202 0.1352 101 SER Q O 18891 C CB . SER H 101 ? 0.9257 1.0084 1.1704 0.0792 0.0047 0.0720 101 SER Q CB 18892 O OG . SER H 101 ? 1.0247 1.1218 1.2972 0.0692 0.0087 0.1012 101 SER Q OG 18893 N N . PRO H 102 ? 1.1145 1.1725 1.3104 0.0321 -0.0344 0.0867 102 PRO Q N 18894 C CA . PRO H 102 ? 1.2896 1.3293 1.4682 0.0015 -0.0647 0.1111 102 PRO Q CA 18895 C C . PRO H 102 ? 1.2682 1.3161 1.4781 -0.0050 -0.0745 0.1378 102 PRO Q C 18896 O O . PRO H 102 ? 1.2961 1.3314 1.5043 0.0100 -0.0659 0.1266 102 PRO Q O 18897 C CB . PRO H 102 ? 1.3172 1.3017 1.4290 -0.0038 -0.0751 0.0773 102 PRO Q CB 18898 C CG . PRO H 102 ? 1.1587 1.1516 1.2631 0.0187 -0.0469 0.0384 102 PRO Q CG 18899 C CD . PRO H 102 ? 1.0245 1.0575 1.1816 0.0447 -0.0263 0.0433 102 PRO Q CD 18900 N N . PRO H 103 ? 1.2576 1.3276 1.4966 -0.0311 -0.0940 0.1745 103 PRO Q N 18901 C CA . PRO H 103 ? 1.3263 1.4178 1.6048 -0.0421 -0.0962 0.1997 103 PRO Q CA 18902 C C . PRO H 103 ? 1.3590 1.3956 1.5827 -0.0557 -0.1136 0.1907 103 PRO Q C 18903 O O . PRO H 103 ? 1.4661 1.5108 1.7065 -0.0646 -0.1086 0.2044 103 PRO Q O 18904 C CB . PRO H 103 ? 1.3952 1.5254 1.7208 -0.0697 -0.1203 0.2391 103 PRO Q CB 18905 C CG . PRO H 103 ? 1.4639 1.5591 1.7339 -0.0853 -0.1457 0.2334 103 PRO Q CG 18906 C CD . PRO H 103 ? 1.3726 1.4487 1.6082 -0.0565 -0.1184 0.1957 103 PRO Q CD 18907 N N . ILE H 104 ? 1.4201 1.3960 1.5753 -0.0594 -0.1326 0.1668 104 ILE Q N 18908 C CA . ILE H 104 ? 1.4243 1.3343 1.5251 -0.0692 -0.1533 0.1573 104 ILE Q CA 18909 C C . ILE H 104 ? 1.2487 1.1423 1.3478 -0.0400 -0.1380 0.1392 104 ILE Q C 18910 O O . ILE H 104 ? 1.3928 1.2483 1.4671 -0.0527 -0.1529 0.1481 104 ILE Q O 18911 C CB . ILE H 104 ? 1.5724 1.4156 1.6022 -0.0753 -0.1726 0.1293 104 ILE Q CB 18912 C CG1 . ILE H 104 ? 1.5472 1.3097 1.5197 -0.0857 -0.1992 0.1213 104 ILE Q CG1 18913 C CG2 . ILE H 104 ? 1.7349 1.5769 1.7570 -0.0395 -0.1474 0.0871 104 ILE Q CG2 18914 C CD1 . ILE H 104 ? 1.5181 1.2803 1.4915 -0.1300 -0.2242 0.1627 104 ILE Q CD1 18915 N N . TYR H 105 ? 1.0563 0.9751 1.1769 -0.0061 -0.1121 0.1166 105 TYR Q N 18916 C CA . TYR H 105 ? 0.9962 0.9039 1.1173 0.0181 -0.1020 0.1033 105 TYR Q CA 18917 C C . TYR H 105 ? 1.1390 1.0949 1.3007 0.0090 -0.0789 0.1296 105 TYR Q C 18918 O O . TYR H 105 ? 1.1283 1.1249 1.3254 -0.0134 -0.0733 0.1572 105 TYR Q O 18919 C CB . TYR H 105 ? 0.9186 0.8356 1.0470 0.0534 -0.0857 0.0674 105 TYR Q CB 18920 C CG . TYR H 105 ? 0.9207 0.8029 1.0180 0.0615 -0.0958 0.0352 105 TYR Q CG 18921 C CD1 . TYR H 105 ? 1.0523 0.8661 1.1120 0.0699 -0.1212 0.0158 105 TYR Q CD1 18922 C CD2 . TYR H 105 ? 0.8197 0.7313 0.9206 0.0590 -0.0787 0.0227 105 TYR Q CD2 18923 C CE1 . TYR H 105 ? 0.9894 0.7692 1.0220 0.0789 -0.1232 -0.0201 105 TYR Q CE1 18924 C CE2 . TYR H 105 ? 0.8776 0.7563 0.9422 0.0610 -0.0800 -0.0113 105 TYR Q CE2 18925 C CZ . TYR H 105 ? 0.9844 0.7995 1.0181 0.0728 -0.0992 -0.0352 105 TYR Q CZ 18926 O OH . TYR H 105 ? 1.2190 0.9994 1.2180 0.0766 -0.0935 -0.0755 105 TYR Q OH 18927 N N . ASN H 106 ? 1.3334 1.2853 1.4923 0.0258 -0.0652 0.1196 106 ASN Q N 18928 C CA . ASN H 106 ? 1.5097 1.4965 1.6936 0.0160 -0.0367 0.1368 106 ASN Q CA 18929 C C . ASN H 106 ? 1.4112 1.3917 1.5868 -0.0221 -0.0433 0.1651 106 ASN Q C 18930 O O . ASN H 106 ? 1.3501 1.3831 1.5753 -0.0394 -0.0289 0.1861 106 ASN Q O 18931 C CB . ASN H 106 ? 1.4911 1.5438 1.7352 0.0263 -0.0042 0.1408 106 ASN Q CB 18932 C CG . ASN H 106 ? 1.5459 1.6283 1.8149 0.0239 0.0330 0.1477 106 ASN Q CG 18933 O OD1 . ASN H 106 ? 1.4859 1.6026 1.7919 0.0046 0.0497 0.1684 106 ASN Q OD1 18934 N ND2 . ASN H 106 ? 1.6008 1.6713 1.8509 0.0415 0.0478 0.1284 106 ASN Q ND2 18935 N N . LEU H 107 ? 1.2937 1.2103 1.4098 -0.0368 -0.0677 0.1668 107 LEU Q N 18936 C CA . LEU H 107 ? 1.2396 1.1410 1.3343 -0.0811 -0.0769 0.1936 107 LEU Q CA 18937 C C . LEU H 107 ? 1.2442 1.1952 1.3662 -0.1024 -0.0337 0.2077 107 LEU Q C 18938 O O . LEU H 107 ? 1.3441 1.3568 1.5223 -0.1235 -0.0127 0.2261 107 LEU Q O 18939 C CB . LEU H 107 ? 1.3413 1.1465 1.3547 -0.0917 -0.1187 0.1919 107 LEU Q CB 18940 C CG . LEU H 107 ? 1.3675 1.1204 1.3598 -0.0603 -0.1540 0.1673 107 LEU Q CG 18941 C CD1 . LEU H 107 ? 1.4622 1.1161 1.3857 -0.0590 -0.1967 0.1625 107 LEU Q CD1 18942 C CD2 . LEU H 107 ? 1.4368 1.1954 1.4373 -0.0762 -0.1674 0.1735 107 LEU Q CD2 18943 N N . MET H 108 ? 1.2008 1.1255 1.2846 -0.0990 -0.0196 0.1981 108 MET Q N 18944 C CA . MET H 108 ? 1.1489 1.1172 1.2524 -0.1164 0.0313 0.2025 108 MET Q CA 18945 C C . MET H 108 ? 0.9934 1.0193 1.1607 -0.0785 0.0672 0.1858 108 MET Q C 18946 O O . MET H 108 ? 0.8821 0.8875 1.0363 -0.0459 0.0546 0.1666 108 MET Q O 18947 C CB . MET H 108 ? 1.2925 1.1961 1.3098 -0.1387 0.0287 0.2011 108 MET Q CB 18948 C CG . MET H 108 ? 1.3066 1.2435 1.3251 -0.1638 0.0872 0.2005 108 MET Q CG 18949 S SD . MET H 108 ? 1.3783 1.3648 1.4251 -0.2197 0.1223 0.2232 108 MET Q SD 18950 C CE . MET H 108 ? 1.4185 1.3017 1.3469 -0.2707 0.0672 0.2445 108 MET Q CE 18951 N N . PRO H 109 ? 1.0441 1.1418 1.2853 -0.0817 0.1106 0.1921 109 PRO Q N 18952 C CA . PRO H 109 ? 1.0879 1.2321 1.3940 -0.0437 0.1353 0.1796 109 PRO Q CA 18953 C C . PRO H 109 ? 1.1240 1.2396 1.3915 -0.0236 0.1529 0.1561 109 PRO Q C 18954 O O . PRO H 109 ? 1.2838 1.4076 1.5721 0.0081 0.1498 0.1434 109 PRO Q O 18955 C CB . PRO H 109 ? 1.1426 1.3601 1.5338 -0.0537 0.1797 0.1908 109 PRO Q CB 18956 C CG . PRO H 109 ? 1.1298 1.3566 1.5213 -0.0943 0.1634 0.2137 109 PRO Q CG 18957 C CD . PRO H 109 ? 1.1011 1.2442 1.3810 -0.1189 0.1345 0.2118 109 PRO Q CD 18958 N N . GLY H 110 ? 1.0658 1.1444 1.2702 -0.0470 0.1692 0.1512 110 GLY Q N 18959 C CA . GLY H 110 ? 1.1765 1.2296 1.3433 -0.0347 0.1873 0.1307 110 GLY Q CA 18960 C C . GLY H 110 ? 1.1980 1.2055 1.3201 -0.0152 0.1409 0.1201 110 GLY Q C 18961 O O . GLY H 110 ? 1.2526 1.2616 1.3764 0.0064 0.1487 0.1031 110 GLY Q O 18962 N N . TYR H 111 ? 1.2619 1.2298 1.3492 -0.0220 0.0926 0.1286 111 TYR Q N 18963 C CA . TYR H 111 ? 1.2122 1.1331 1.2594 -0.0048 0.0489 0.1169 111 TYR Q CA 18964 C C . TYR H 111 ? 1.1482 1.0987 1.2462 0.0337 0.0354 0.1009 111 TYR Q C 18965 O O . TYR H 111 ? 1.0321 1.0283 1.1831 0.0430 0.0525 0.1028 111 TYR Q O 18966 C CB . TYR H 111 ? 1.2958 1.1515 1.2849 -0.0253 0.0017 0.1307 111 TYR Q CB 18967 C CG . TYR H 111 ? 1.5013 1.3127 1.4170 -0.0703 0.0092 0.1456 111 TYR Q CG 18968 C CD1 . TYR H 111 ? 1.5857 1.4164 1.5000 -0.1083 0.0429 0.1616 111 TYR Q CD1 18969 C CD2 . TYR H 111 ? 1.6952 1.4471 1.5421 -0.0791 -0.0177 0.1440 111 TYR Q CD2 18970 C CE1 . TYR H 111 ? 1.7700 1.5596 1.6081 -0.1570 0.0563 0.1728 111 TYR Q CE1 18971 C CE2 . TYR H 111 ? 1.8732 1.5750 1.6358 -0.1288 -0.0117 0.1588 111 TYR Q CE2 18972 C CZ . TYR H 111 ? 1.9438 1.6636 1.6981 -0.1691 0.0287 0.1717 111 TYR Q CZ 18973 O OH . TYR H 111 ? 2.1616 1.8312 1.8235 -0.2258 0.0409 0.1841 111 TYR Q OH 18974 N N . TYR H 112 ? 1.1715 1.0953 1.2526 0.0535 0.0031 0.0851 112 TYR Q N 18975 C CA . TYR H 112 ? 1.1608 1.1148 1.2847 0.0860 -0.0027 0.0638 112 TYR Q CA 18976 C C . TYR H 112 ? 1.3264 1.2743 1.4642 0.0935 -0.0251 0.0627 112 TYR Q C 18977 O O . TYR H 112 ? 1.4794 1.3772 1.5861 0.0885 -0.0600 0.0675 112 TYR Q O 18978 C CB . TYR H 112 ? 1.1258 1.0617 1.2391 0.1036 -0.0296 0.0457 112 TYR Q CB 18979 C CG . TYR H 112 ? 1.1385 1.1195 1.2983 0.1306 -0.0218 0.0198 112 TYR Q CG 18980 C CD1 . TYR H 112 ? 1.2096 1.2297 1.4038 0.1373 0.0010 0.0135 112 TYR Q CD1 18981 C CD2 . TYR H 112 ? 1.1464 1.1309 1.3136 0.1442 -0.0394 0.0032 112 TYR Q CD2 18982 C CE1 . TYR H 112 ? 1.1985 1.2564 1.4242 0.1536 0.0108 -0.0101 112 TYR Q CE1 18983 C CE2 . TYR H 112 ? 1.1139 1.1467 1.3259 0.1631 -0.0284 -0.0215 112 TYR Q CE2 18984 C CZ . TYR H 112 ? 1.0660 1.1336 1.3027 0.1660 -0.0008 -0.0288 112 TYR Q CZ 18985 O OH . TYR H 112 ? 0.9252 1.0378 1.1962 0.1766 0.0132 -0.0533 112 TYR Q OH 18986 N N . SER H 113 ? 1.3673 1.3570 1.5432 0.1021 -0.0072 0.0569 113 SER Q N 18987 C CA . SER H 113 ? 1.4122 1.3937 1.5922 0.1077 -0.0260 0.0491 113 SER Q CA 18988 C C . SER H 113 ? 1.4987 1.4935 1.6948 0.1345 -0.0274 0.0158 113 SER Q C 18989 O O . SER H 113 ? 1.7964 1.8335 2.0163 0.1392 -0.0020 0.0070 113 SER Q O 18990 C CB . SER H 113 ? 1.4226 1.4371 1.6261 0.0921 -0.0102 0.0669 113 SER Q CB 18991 O OG . SER H 113 ? 1.4242 1.4151 1.6119 0.0856 -0.0336 0.0646 113 SER Q OG 18992 N N . THR H 114 ? 1.2369 1.1949 1.4228 0.1513 -0.0567 -0.0035 114 THR Q N 18993 C CA . THR H 114 ? 1.1447 1.1226 1.3593 0.1795 -0.0569 -0.0384 114 THR Q CA 18994 C C . THR H 114 ? 0.9350 0.9515 1.1675 0.1818 -0.0310 -0.0609 114 THR Q C 18995 O O . THR H 114 ? 0.9781 1.0239 1.2399 0.2005 -0.0220 -0.0926 114 THR Q O 18996 C CB . THR H 114 ? 1.3967 1.3243 1.6079 0.2018 -0.0957 -0.0552 114 THR Q CB 18997 O OG1 . THR H 114 ? 1.4868 1.4473 1.7448 0.2322 -0.0928 -0.0923 114 THR Q OG1 18998 C CG2 . THR H 114 ? 1.5296 1.4123 1.7133 0.1956 -0.1083 -0.0575 114 THR Q CG2 18999 N N . TYR H 115 ? 0.8681 0.8869 1.0836 0.1595 -0.0200 -0.0447 115 TYR Q N 19000 C CA . TYR H 115 ? 0.8730 0.9133 1.0858 0.1521 -0.0012 -0.0621 115 TYR Q CA 19001 C C . TYR H 115 ? 0.8566 0.9323 1.0755 0.1322 0.0202 -0.0374 115 TYR Q C 19002 O O . TYR H 115 ? 0.7628 0.8317 0.9714 0.1115 0.0143 -0.0094 115 TYR Q O 19003 C CB . TYR H 115 ? 0.9100 0.9059 1.0871 0.1402 -0.0182 -0.0647 115 TYR Q CB 19004 C CG . TYR H 115 ? 1.0675 1.0156 1.2379 0.1630 -0.0413 -0.0903 115 TYR Q CG 19005 C CD1 . TYR H 115 ? 1.0797 1.0433 1.2856 0.1957 -0.0370 -0.1272 115 TYR Q CD1 19006 C CD2 . TYR H 115 ? 1.2205 1.1070 1.3541 0.1521 -0.0703 -0.0768 115 TYR Q CD2 19007 C CE1 . TYR H 115 ? 1.1116 1.0279 1.3223 0.2227 -0.0627 -0.1507 115 TYR Q CE1 19008 C CE2 . TYR H 115 ? 1.2579 1.0878 1.3828 0.1749 -0.0956 -0.0996 115 TYR Q CE2 19009 C CZ . TYR H 115 ? 1.2318 1.0756 1.3984 0.2132 -0.0924 -0.1368 115 TYR Q CZ 19010 O OH . TYR H 115 ? 1.4933 1.2779 1.6620 0.2417 -0.1218 -0.1596 115 TYR Q OH 19011 N N . TYR H 116 ? 0.9617 1.0740 1.2008 0.1380 0.0420 -0.0476 116 TYR Q N 19012 C CA . TYR H 116 ? 1.0256 1.1611 1.2722 0.1242 0.0601 -0.0250 116 TYR Q CA 19013 C C . TYR H 116 ? 0.9125 1.0709 1.1510 0.1130 0.0790 -0.0418 116 TYR Q C 19014 O O . TYR H 116 ? 0.9816 1.1582 1.2249 0.1206 0.0897 -0.0756 116 TYR Q O 19015 C CB . TYR H 116 ? 1.2336 1.3787 1.4976 0.1333 0.0699 -0.0173 116 TYR Q CB 19016 C CG . TYR H 116 ? 1.2810 1.4078 1.5461 0.1298 0.0634 0.0104 116 TYR Q CG 19017 C CD1 . TYR H 116 ? 1.4015 1.5271 1.6736 0.1161 0.0600 0.0375 116 TYR Q CD1 19018 C CD2 . TYR H 116 ? 1.2450 1.3577 1.5033 0.1355 0.0604 0.0098 116 TYR Q CD2 19019 C CE1 . TYR H 116 ? 1.4159 1.5352 1.6964 0.1093 0.0603 0.0601 116 TYR Q CE1 19020 C CE2 . TYR H 116 ? 1.2925 1.3881 1.5432 0.1250 0.0605 0.0326 116 TYR Q CE2 19021 C CZ . TYR H 116 ? 1.3489 1.4521 1.6146 0.1123 0.0639 0.0561 116 TYR Q CZ 19022 O OH . TYR H 116 ? 1.3615 1.4575 1.6264 0.0985 0.0700 0.0760 116 TYR Q OH 19023 N N . TYR H 117 ? 0.9261 1.0841 1.1548 0.0930 0.0815 -0.0169 117 TYR Q N 19024 C CA . TYR H 117 ? 0.8902 1.0608 1.1024 0.0749 0.0973 -0.0219 117 TYR Q CA 19025 C C . TYR H 117 ? 0.9330 1.1062 1.1643 0.0747 0.1037 0.0063 117 TYR Q C 19026 O O . TYR H 117 ? 1.1667 1.3330 1.4227 0.0816 0.0949 0.0344 117 TYR Q O 19027 C CB . TYR H 117 ? 0.8313 0.9831 1.0011 0.0459 0.0873 -0.0160 117 TYR Q CB 19028 C CG . TYR H 117 ? 0.7919 0.9236 0.9646 0.0360 0.0600 0.0242 117 TYR Q CG 19029 C CD1 . TYR H 117 ? 0.9198 1.0525 1.1110 0.0280 0.0516 0.0610 117 TYR Q CD1 19030 C CD2 . TYR H 117 ? 0.9361 1.0480 1.0984 0.0346 0.0402 0.0254 117 TYR Q CD2 19031 C CE1 . TYR H 117 ? 1.1025 1.2289 1.3141 0.0203 0.0243 0.0982 117 TYR Q CE1 19032 C CE2 . TYR H 117 ? 1.1026 1.2046 1.2741 0.0210 0.0134 0.0632 117 TYR Q CE2 19033 C CZ . TYR H 117 ? 1.2689 1.3842 1.4711 0.0145 0.0056 0.0996 117 TYR Q CZ 19034 O OH . TYR H 117 ? 1.4999 1.6168 1.7280 0.0024 -0.0232 0.1376 117 TYR Q OH 19035 N N . MET H 118 ? 0.8437 1.0265 1.0658 0.0661 0.1212 -0.0035 118 MET Q N 19036 C CA . MET H 118 ? 0.8755 1.0498 1.1109 0.0674 0.1288 0.0182 118 MET Q CA 19037 C C . MET H 118 ? 0.9625 1.1156 1.1814 0.0463 0.1157 0.0466 118 MET Q C 19038 O O . MET H 118 ? 1.0298 1.1768 1.2059 0.0190 0.1153 0.0391 118 MET Q O 19039 C CB . MET H 118 ? 0.9234 1.1094 1.1521 0.0653 0.1496 -0.0038 118 MET Q CB 19040 C CG . MET H 118 ? 1.0479 1.2596 1.2563 0.0493 0.1595 -0.0368 118 MET Q CG 19041 S SD . MET H 118 ? 1.0736 1.3170 1.3125 0.0741 0.1579 -0.0721 118 MET Q SD 19042 C CE . MET H 118 ? 0.9124 1.1565 1.1711 0.0882 0.1608 -0.0686 118 MET Q CE 19043 N N . ASP H 119 ? 1.0596 1.2018 1.3139 0.0572 0.1043 0.0793 119 ASP Q N 19044 C CA . ASP H 119 ? 1.2145 1.3350 1.4679 0.0421 0.0814 0.1132 119 ASP Q CA 19045 C C . ASP H 119 ? 1.2117 1.3105 1.4800 0.0491 0.0894 0.1268 119 ASP Q C 19046 O O . ASP H 119 ? 1.4296 1.4991 1.6649 0.0266 0.0753 0.1416 119 ASP Q O 19047 C CB . ASP H 119 ? 1.4166 1.5455 1.7151 0.0502 0.0572 0.1425 119 ASP Q CB 19048 C CG . ASP H 119 ? 1.5431 1.6913 1.9051 0.0809 0.0746 0.1461 119 ASP Q CG 19049 O OD1 . ASP H 119 ? 1.5655 1.7205 1.9200 0.0931 0.1001 0.1195 119 ASP Q OD1 19050 O OD2 . ASP H 119 ? 1.6469 1.8046 2.0672 0.0904 0.0627 0.1752 119 ASP Q OD2 19051 N N . VAL H 120 ? 1.1117 1.2159 1.4208 0.0767 0.1115 0.1215 120 VAL Q N 19052 C CA . VAL H 120 ? 1.2178 1.2928 1.5428 0.0876 0.1228 0.1303 120 VAL Q CA 19053 C C . VAL H 120 ? 1.1631 1.2298 1.4463 0.0809 0.1497 0.0995 120 VAL Q C 19054 O O . VAL H 120 ? 1.1447 1.2291 1.4325 0.0925 0.1697 0.0776 120 VAL Q O 19055 C CB . VAL H 120 ? 1.2824 1.3654 1.6797 0.1198 0.1347 0.1421 120 VAL Q CB 19056 C CG1 . VAL H 120 ? 1.3701 1.4135 1.7845 0.1341 0.1473 0.1479 120 VAL Q CG1 19057 C CG2 . VAL H 120 ? 1.3603 1.4660 1.8100 0.1234 0.1058 0.1726 120 VAL Q CG2 19058 N N . TRP H 121 ? 1.1461 1.1837 1.3852 0.0574 0.1465 0.1002 121 TRP Q N 19059 C CA . TRP H 121 ? 1.0344 1.0654 1.2344 0.0435 0.1684 0.0742 121 TRP Q CA 19060 C C . TRP H 121 ? 1.0988 1.0789 1.3006 0.0532 0.1796 0.0816 121 TRP Q C 19061 O O . TRP H 121 ? 1.3642 1.3061 1.5848 0.0617 0.1645 0.1087 121 TRP Q O 19062 C CB . TRP H 121 ? 1.0260 1.0594 1.1691 0.0028 0.1628 0.0661 121 TRP Q CB 19063 C CG . TRP H 121 ? 0.9439 1.0277 1.0810 -0.0061 0.1646 0.0431 121 TRP Q CG 19064 C CD1 . TRP H 121 ? 0.9124 1.0077 1.0515 -0.0080 0.1475 0.0513 121 TRP Q CD1 19065 C CD2 . TRP H 121 ? 0.9099 1.0363 1.0410 -0.0136 0.1835 0.0066 121 TRP Q CD2 19066 N NE1 . TRP H 121 ? 0.7669 0.9028 0.8984 -0.0137 0.1583 0.0190 121 TRP Q NE1 19067 C CE2 . TRP H 121 ? 0.8017 0.9619 0.9361 -0.0146 0.1797 -0.0085 121 TRP Q CE2 19068 C CE3 . TRP H 121 ? 0.9127 1.0519 1.0396 -0.0200 0.2008 -0.0146 121 TRP Q CE3 19069 C CZ2 . TRP H 121 ? 0.8309 1.0397 0.9758 -0.0154 0.1941 -0.0457 121 TRP Q CZ2 19070 C CZ3 . TRP H 121 ? 0.8647 1.0591 1.0045 -0.0242 0.2108 -0.0478 121 TRP Q CZ3 19071 C CH2 . TRP H 121 ? 0.8601 1.0901 1.0142 -0.0187 0.2082 -0.0639 121 TRP Q CH2 19072 N N . GLY H 122 ? 0.9981 0.9740 1.1803 0.0516 0.2035 0.0570 122 GLY Q N 19073 C CA . GLY H 122 ? 1.1021 1.0212 1.2732 0.0575 0.2186 0.0569 122 GLY Q CA 19074 C C . GLY H 122 ? 1.2361 1.1131 1.3490 0.0225 0.2124 0.0587 122 GLY Q C 19075 O O . GLY H 122 ? 1.3139 1.2128 1.3933 -0.0105 0.2009 0.0576 122 GLY Q O 19076 N N . LYS H 123 ? 1.3522 1.1630 1.4489 0.0272 0.2231 0.0596 123 LYS Q N 19077 C CA . LYS H 123 ? 1.4157 1.1724 1.4490 -0.0097 0.2161 0.0631 123 LYS Q CA 19078 C C . LYS H 123 ? 1.2857 1.0752 1.2725 -0.0474 0.2292 0.0355 123 LYS Q C 19079 O O . LYS H 123 ? 1.2595 1.0379 1.1954 -0.0909 0.2220 0.0367 123 LYS Q O 19080 C CB . LYS H 123 ? 1.7042 1.3711 1.7327 0.0084 0.2235 0.0694 123 LYS Q CB 19081 C CG . LYS H 123 ? 1.9750 1.6290 2.0056 0.0272 0.2582 0.0416 123 LYS Q CG 19082 C CD . LYS H 123 ? 2.2541 1.8133 2.2839 0.0498 0.2706 0.0433 123 LYS Q CD 19083 C CE . LYS H 123 ? 2.3795 1.9145 2.3880 0.0572 0.3098 0.0109 123 LYS Q CE 19084 N NZ . LYS H 123 ? 2.4852 2.0155 2.4137 0.0091 0.3123 -0.0084 123 LYS Q NZ 19085 N N . GLY H 124 ? 1.2140 1.0451 1.2185 -0.0347 0.2460 0.0120 124 GLY Q N 19086 C CA . GLY H 124 ? 1.2299 1.1031 1.2079 -0.0665 0.2516 -0.0124 124 GLY Q CA 19087 C C . GLY H 124 ? 1.3976 1.2146 1.3249 -0.0885 0.2629 -0.0238 124 GLY Q C 19088 O O . GLY H 124 ? 1.5611 1.2982 1.4521 -0.0967 0.2635 -0.0124 124 GLY Q O 19089 N N . THR H 125 ? 1.3766 1.2285 1.2983 -0.0995 0.2677 -0.0453 125 THR Q N 19090 C CA . THR H 125 ? 1.3728 1.1769 1.2386 -0.1298 0.2744 -0.0578 125 THR Q CA 19091 C C . THR H 125 ? 1.3037 1.1762 1.1643 -0.1734 0.2639 -0.0718 125 THR Q C 19092 O O . THR H 125 ? 1.3098 1.2684 1.2192 -0.1656 0.2556 -0.0821 125 THR Q O 19093 C CB . THR H 125 ? 1.3453 1.1204 1.2020 -0.1096 0.2869 -0.0697 125 THR Q CB 19094 O OG1 . THR H 125 ? 1.3785 1.1173 1.1742 -0.1481 0.2879 -0.0839 125 THR Q OG1 19095 C CG2 . THR H 125 ? 1.3770 1.2292 1.2828 -0.0881 0.2781 -0.0750 125 THR Q CG2 19096 N N . THR H 126 ? 1.3221 1.1571 1.1290 -0.2192 0.2639 -0.0726 126 THR Q N 19097 C CA . THR H 126 ? 1.3347 1.2412 1.1431 -0.2670 0.2570 -0.0859 126 THR Q CA 19098 C C . THR H 126 ? 1.3916 1.3084 1.1888 -0.2831 0.2495 -0.1015 126 THR Q C 19099 O O . THR H 126 ? 1.5801 1.4083 1.3153 -0.2935 0.2536 -0.1015 126 THR Q O 19100 C CB . THR H 126 ? 1.5235 1.3851 1.2731 -0.3186 0.2586 -0.0773 126 THR Q CB 19101 O OG1 . THR H 126 ? 1.7424 1.4817 1.4228 -0.3240 0.2613 -0.0692 126 THR Q OG1 19102 C CG2 . THR H 126 ? 1.4957 1.3605 1.2528 -0.3139 0.2588 -0.0608 126 THR Q CG2 19103 N N . VAL H 127 ? 1.2434 1.2639 1.1001 -0.2851 0.2366 -0.1150 127 VAL Q N 19104 C CA . VAL H 127 ? 1.2467 1.2902 1.1023 -0.3039 0.2184 -0.1262 127 VAL Q CA 19105 C C . VAL H 127 ? 1.2998 1.4369 1.1911 -0.3504 0.2088 -0.1382 127 VAL Q C 19106 O O . VAL H 127 ? 1.2751 1.5108 1.2414 -0.3406 0.2107 -0.1476 127 VAL Q O 19107 C CB . VAL H 127 ? 1.2247 1.3071 1.1303 -0.2604 0.2032 -0.1290 127 VAL Q CB 19108 C CG1 . VAL H 127 ? 1.3438 1.4570 1.2517 -0.2858 0.1737 -0.1368 127 VAL Q CG1 19109 C CG2 . VAL H 127 ? 1.1528 1.1469 1.0210 -0.2228 0.2177 -0.1192 127 VAL Q CG2 19110 N N . THR H 128 ? 1.0310 1.4081 1.6950 -0.3096 0.0266 -0.1135 128 THR Q N 19111 C CA . THR H 128 ? 1.1210 1.5293 1.7701 -0.3050 0.0528 -0.1088 128 THR Q CA 19112 C C . THR H 128 ? 1.1220 1.6548 1.8225 -0.3330 0.0557 -0.0759 128 THR Q C 19113 O O . THR H 128 ? 1.1574 1.7573 1.8696 -0.3747 0.0579 -0.0743 128 THR Q O 19114 C CB . THR H 128 ? 1.2010 1.5839 1.7957 -0.3226 0.0846 -0.1410 128 THR Q CB 19115 O OG1 . THR H 128 ? 1.2027 1.6251 1.7995 -0.3659 0.0902 -0.1559 128 THR Q OG1 19116 C CG2 . THR H 128 ? 1.2214 1.4752 1.7562 -0.2883 0.0810 -0.1677 128 THR Q CG2 19117 N N . VAL H 129 ? 1.0269 1.5889 1.7562 -0.3089 0.0549 -0.0502 129 VAL Q N 19118 C CA . VAL H 129 ? 0.9615 1.6399 1.7442 -0.3304 0.0517 -0.0145 129 VAL Q CA 19119 C C . VAL H 129 ? 0.9840 1.7046 1.7661 -0.3324 0.0825 -0.0172 129 VAL Q C 19120 O O . VAL H 129 ? 1.0594 1.7553 1.8507 -0.2925 0.0915 -0.0111 129 VAL Q O 19121 C CB . VAL H 129 ? 0.6094 1.2963 1.4447 -0.3006 0.0206 0.0238 129 VAL Q CB 19122 C CG1 . VAL H 129 ? 0.5839 1.3929 1.4723 -0.3279 0.0112 0.0641 129 VAL Q CG1 19123 C CG2 . VAL H 129 ? 0.8625 1.4889 1.6992 -0.2947 -0.0085 0.0244 129 VAL Q CG2 19124 N N . SER H 130 ? 0.9709 1.7551 1.7441 -0.3790 0.0999 -0.0273 130 SER Q N 19125 C CA . SER H 130 ? 1.0592 1.8927 1.8408 -0.3899 0.1285 -0.0284 130 SER Q CA 19126 C C . SER H 130 ? 0.9892 1.8792 1.7592 -0.4304 0.1241 -0.0235 130 SER Q C 19127 O O . SER H 130 ? 1.0549 1.9365 1.8028 -0.4391 0.1015 -0.0184 130 SER Q O 19128 C CB . SER H 130 ? 1.1718 1.9133 1.8955 -0.3734 0.1601 -0.0622 130 SER Q CB 19129 O OG . SER H 130 ? 1.2701 2.0604 2.0098 -0.3819 0.1912 -0.0586 130 SER Q OG 19130 N N . SER H 131 ? 0.9490 1.8638 1.7167 -0.4393 0.1432 -0.0242 131 SER Q N 19131 C CA . SER H 131 ? 0.9073 1.8410 1.6477 -0.4624 0.1330 -0.0222 131 SER Q CA 19132 C C . SER H 131 ? 0.9478 1.8222 1.6214 -0.4818 0.1509 -0.0581 131 SER Q C 19133 O O . SER H 131 ? 1.0352 1.9224 1.6840 -0.5040 0.1479 -0.0643 131 SER Q O 19134 C CB . SER H 131 ? 0.9132 1.9199 1.7073 -0.4632 0.1350 0.0021 131 SER Q CB 19135 O OG . SER H 131 ? 0.8686 1.9303 1.7272 -0.4435 0.1166 0.0340 131 SER Q OG 19136 N N . SER H 133 ? 1.2528 2.0228 1.7632 -0.5366 0.1493 -0.1366 133 SER Q N 19137 C CA . SER H 133 ? 1.1772 1.8949 1.6558 -0.5472 0.1723 -0.1658 133 SER Q CA 19138 C C . SER H 133 ? 1.1387 1.7772 1.5908 -0.5354 0.1822 -0.1931 133 SER Q C 19139 O O . SER H 133 ? 1.1147 1.7327 1.5895 -0.5160 0.1864 -0.1875 133 SER Q O 19140 C CB . SER H 133 ? 1.1960 1.9351 1.7097 -0.5446 0.1898 -0.1501 133 SER Q CB 19141 O OG . SER H 133 ? 1.2654 1.9490 1.7460 -0.5570 0.2147 -0.1759 133 SER Q OG 19142 N N . THR H 134 ? 1.1260 1.7202 1.5336 -0.5481 0.1861 -0.2254 134 THR Q N 19143 C CA . THR H 134 ? 1.1064 1.6216 1.4925 -0.5381 0.1936 -0.2543 134 THR Q CA 19144 C C . THR H 134 ? 1.2266 1.6891 1.5728 -0.5565 0.2121 -0.2853 134 THR Q C 19145 O O . THR H 134 ? 1.2705 1.7248 1.5895 -0.5703 0.2123 -0.3077 134 THR Q O 19146 C CB . THR H 134 ? 1.0770 1.5914 1.4605 -0.5311 0.1797 -0.2611 134 THR Q CB 19147 O OG1 . THR H 134 ? 1.0531 1.6241 1.4734 -0.5199 0.1613 -0.2264 134 THR Q OG1 19148 C CG2 . THR H 134 ? 1.0633 1.4998 1.4434 -0.5150 0.1820 -0.2849 134 THR Q CG2 19149 N N . LYS H 135 ? 1.3202 1.7458 1.6632 -0.5583 0.2306 -0.2870 135 LYS Q N 19150 C CA . LYS H 135 ? 1.4907 1.8640 1.7985 -0.5780 0.2489 -0.3096 135 LYS Q CA 19151 C C . LYS H 135 ? 1.4889 1.7628 1.7680 -0.5678 0.2536 -0.3381 135 LYS Q C 19152 O O . LYS H 135 ? 1.4044 1.6393 1.6922 -0.5471 0.2489 -0.3379 135 LYS Q O 19153 C CB . LYS H 135 ? 1.6467 2.0305 1.9645 -0.5883 0.2705 -0.2929 135 LYS Q CB 19154 C CG . LYS H 135 ? 1.8335 2.1711 2.1192 -0.6135 0.2889 -0.3091 135 LYS Q CG 19155 C CD . LYS H 135 ? 1.9766 2.3204 2.2739 -0.6221 0.3167 -0.2894 135 LYS Q CD 19156 C CE . LYS H 135 ? 2.1520 2.4539 2.4217 -0.6508 0.3334 -0.3000 135 LYS Q CE 19157 N NZ . LYS H 135 ? 2.3011 2.4945 2.5201 -0.6515 0.3371 -0.3299 135 LYS Q NZ 19158 N N . GLY H 136 ? 1.5790 1.8083 1.8263 -0.5812 0.2595 -0.3621 136 GLY Q N 19159 C CA . GLY H 136 ? 1.6784 1.8078 1.8988 -0.5685 0.2606 -0.3848 136 GLY Q CA 19160 C C . GLY H 136 ? 1.7241 1.7814 1.9162 -0.5753 0.2791 -0.3826 136 GLY Q C 19161 O O . GLY H 136 ? 1.7871 1.8678 1.9749 -0.6006 0.2980 -0.3729 136 GLY Q O 19162 N N . PRO H 137 ? 1.7281 1.6917 1.8972 -0.5518 0.2728 -0.3896 137 PRO Q N 19163 C CA . PRO H 137 ? 1.8020 1.6800 1.9274 -0.5574 0.2922 -0.3863 137 PRO Q CA 19164 C C . PRO H 137 ? 1.9461 1.7644 2.0342 -0.5710 0.2997 -0.3950 137 PRO Q C 19165 O O . PRO H 137 ? 1.9960 1.7946 2.0838 -0.5596 0.2816 -0.4092 137 PRO Q O 19166 C CB . PRO H 137 ? 1.8219 1.6084 1.9230 -0.5180 0.2705 -0.3910 137 PRO Q CB 19167 C CG . PRO H 137 ? 1.8101 1.6159 1.9414 -0.4936 0.2389 -0.4000 137 PRO Q CG 19168 C CD . PRO H 137 ? 1.7312 1.6603 1.9105 -0.5167 0.2452 -0.3970 137 PRO Q CD 19169 N N . SER H 138 ? 2.0318 1.8225 2.0927 -0.5968 0.3291 -0.3844 138 SER Q N 19170 C CA . SER H 138 ? 2.1295 1.8512 2.1519 -0.6123 0.3376 -0.3878 138 SER Q CA 19171 C C . SER H 138 ? 2.2360 1.8228 2.1912 -0.5906 0.3375 -0.3839 138 SER Q C 19172 O O . SER H 138 ? 2.2907 1.8414 2.2141 -0.5950 0.3622 -0.3714 138 SER Q O 19173 C CB . SER H 138 ? 2.1078 1.8861 2.1433 -0.6552 0.3688 -0.3734 138 SER Q CB 19174 O OG . SER H 138 ? 2.0608 1.9555 2.1479 -0.6678 0.3588 -0.3747 138 SER Q OG 19175 N N . VAL H 139 ? 2.3170 1.8277 2.2483 -0.5646 0.3092 -0.3921 139 VAL Q N 19176 C CA . VAL H 139 ? 2.4730 1.8569 2.3387 -0.5319 0.2936 -0.3845 139 VAL Q CA 19177 C C . VAL H 139 ? 2.4886 1.7953 2.3019 -0.5573 0.3146 -0.3743 139 VAL Q C 19178 O O . VAL H 139 ? 2.4700 1.7849 2.3028 -0.5733 0.3095 -0.3809 139 VAL Q O 19179 C CB . VAL H 139 ? 2.6351 1.9897 2.5182 -0.4847 0.2430 -0.3928 139 VAL Q CB 19180 C CG1 . VAL H 139 ? 2.8046 2.0363 2.6231 -0.4472 0.2170 -0.3811 139 VAL Q CG1 19181 C CG2 . VAL H 139 ? 2.5833 2.0179 2.5221 -0.4658 0.2262 -0.3998 139 VAL Q CG2 19182 N N . PHE H 140 ? 2.5176 1.7421 2.2589 -0.5612 0.3398 -0.3576 140 PHE Q N 19183 C CA . PHE H 140 ? 2.6028 1.7383 2.2811 -0.5849 0.3629 -0.3412 140 PHE Q CA 19184 C C . PHE H 140 ? 2.7239 1.7214 2.3109 -0.5428 0.3398 -0.3291 140 PHE Q C 19185 O O . PHE H 140 ? 2.8048 1.7634 2.3432 -0.5177 0.3428 -0.3244 140 PHE Q O 19186 C CB . PHE H 140 ? 2.5742 1.7412 2.2433 -0.6350 0.4244 -0.3228 140 PHE Q CB 19187 C CG . PHE H 140 ? 2.4053 1.7257 2.1705 -0.6707 0.4396 -0.3287 140 PHE Q CG 19188 C CD1 . PHE H 140 ? 2.3759 1.7455 2.1842 -0.6950 0.4305 -0.3359 140 PHE Q CD1 19189 C CD2 . PHE H 140 ? 2.3082 1.7367 2.1180 -0.6597 0.4520 -0.3194 140 PHE Q CD2 19190 C CE1 . PHE H 140 ? 2.2973 1.8022 2.1814 -0.7196 0.4354 -0.3396 140 PHE Q CE1 19191 C CE2 . PHE H 140 ? 2.2181 1.7819 2.1140 -0.6968 0.4625 -0.3234 140 PHE Q CE2 19192 C CZ . PHE H 140 ? 2.2232 1.8270 2.1503 -0.7187 0.4489 -0.3318 140 PHE Q CZ 19193 N N . PRO H 141 ? 2.7379 1.6578 2.2979 -0.5311 0.3129 -0.3236 141 PRO Q N 19194 C CA . PRO H 141 ? 2.7878 1.5830 2.2626 -0.4894 0.2832 -0.3089 141 PRO Q CA 19195 C C . PRO H 141 ? 2.9110 1.6053 2.2698 -0.5107 0.3305 -0.2825 141 PRO Q C 19196 O O . PRO H 141 ? 2.9183 1.6347 2.2733 -0.5628 0.3876 -0.2723 141 PRO Q O 19197 C CB . PRO H 141 ? 2.8015 1.5605 2.3026 -0.4786 0.2432 -0.3117 141 PRO Q CB 19198 C CG . PRO H 141 ? 2.8079 1.6257 2.3570 -0.5297 0.2748 -0.3181 141 PRO Q CG 19199 C CD . PRO H 141 ? 2.7530 1.6960 2.3621 -0.5526 0.3034 -0.3317 141 PRO Q CD 19200 N N . LEU H 142 ? 2.9916 1.5760 2.2558 -0.4692 0.3054 -0.2687 142 LEU Q N 19201 C CA . LEU H 142 ? 3.1249 1.5885 2.2524 -0.4790 0.3465 -0.2409 142 LEU Q CA 19202 C C . LEU H 142 ? 3.2993 1.6442 2.3517 -0.4608 0.3109 -0.2204 142 LEU Q C 19203 O O . LEU H 142 ? 3.3086 1.6212 2.3551 -0.4101 0.2479 -0.2240 142 LEU Q O 19204 C CB . LEU H 142 ? 3.0582 1.5296 2.1354 -0.4304 0.3434 -0.2357 142 LEU Q CB 19205 C CG . LEU H 142 ? 2.9087 1.5357 2.0750 -0.4307 0.3711 -0.2443 142 LEU Q CG 19206 C CD1 . LEU H 142 ? 2.9105 1.5256 2.0299 -0.3758 0.3539 -0.2449 142 LEU Q CD1 19207 C CD2 . LEU H 142 ? 2.9118 1.6197 2.0965 -0.4717 0.4418 -0.2205 142 LEU Q CD2 19208 N N . ALA H 143 ? 3.4077 1.6941 2.4120 -0.5049 0.3507 -0.1962 143 ALA Q N 19209 C CA . ALA H 143 ? 3.5470 1.7224 2.4859 -0.4936 0.3183 -0.1747 143 ALA Q CA 19210 C C . ALA H 143 ? 3.7312 1.7630 2.4987 -0.4899 0.3473 -0.1379 143 ALA Q C 19211 O O . ALA H 143 ? 3.7871 1.8435 2.5140 -0.5129 0.4138 -0.1182 143 ALA Q O 19212 C CB . ALA H 143 ? 3.5615 1.7585 2.5587 -0.5410 0.3347 -0.1694 143 ALA Q CB 19213 N N . PRO H 144 ? 3.8101 1.7354 2.4954 -0.4511 0.2951 -0.1234 144 PRO Q N 19214 C CA . PRO H 144 ? 3.9965 1.7742 2.5006 -0.4464 0.3200 -0.0856 144 PRO Q CA 19215 C C . PRO H 144 ? 4.2314 1.9503 2.6834 -0.4998 0.3725 -0.0467 144 PRO Q C 19216 O O . PRO H 144 ? 4.2146 1.9643 2.7502 -0.5238 0.3565 -0.0487 144 PRO Q O 19217 C CB . PRO H 144 ? 4.0158 1.7203 2.4736 -0.3899 0.2350 -0.0849 144 PRO Q CB 19218 C CG . PRO H 144 ? 3.8824 1.6745 2.4996 -0.3846 0.1824 -0.1080 144 PRO Q CG 19219 C CD . PRO H 144 ? 3.7263 1.6671 2.4848 -0.4082 0.2117 -0.1397 144 PRO Q CD 19220 N N . SER H 145 ? 4.5797 2.2533 2.9118 -0.5086 0.4330 -0.0097 145 SER Q N 19221 C CA . SER H 145 ? 4.9623 2.5980 3.2443 -0.5590 0.4925 0.0353 145 SER Q CA 19222 C C . SER H 145 ? 5.2407 2.7067 3.3330 -0.5388 0.4841 0.0776 145 SER Q C 19223 O O . SER H 145 ? 5.3592 2.7274 3.3686 -0.4892 0.4201 0.0688 145 SER Q O 19224 C CB . SER H 145 ? 4.9885 2.7677 3.3216 -0.5873 0.5796 0.0469 145 SER Q CB 19225 O OG . SER H 145 ? 5.0884 2.8863 3.3417 -0.5421 0.6036 0.0498 145 SER Q OG 19226 N N . SER H 146 ? 5.4191 2.8514 3.4429 -0.5799 0.5490 0.1256 146 SER Q N 19227 C CA . SER H 146 ? 5.7415 3.0227 3.5795 -0.5685 0.5532 0.1728 146 SER Q CA 19228 C C . SER H 146 ? 5.7809 2.9590 3.5933 -0.5407 0.4578 0.1680 146 SER Q C 19229 O O . SER H 146 ? 5.7519 2.9451 3.6526 -0.5673 0.4351 0.1695 146 SER Q O 19230 C CB . SER H 146 ? 5.9173 3.1819 3.6262 -0.5173 0.5710 0.1749 146 SER Q CB 19231 O OG . SER H 146 ? 5.9401 3.1788 3.6477 -0.4601 0.4897 0.1340 146 SER Q OG 19232 N N . LYS H 147 ? 5.8205 2.9020 3.5197 -0.4852 0.3996 0.1623 147 LYS Q N 19233 C CA . LYS H 147 ? 5.8531 2.8503 3.5296 -0.4542 0.3070 0.1619 147 LYS Q CA 19234 C C . LYS H 147 ? 5.8435 2.8254 3.4991 -0.3915 0.2335 0.1277 147 LYS Q C 19235 O O . LYS H 147 ? 6.0948 2.9802 3.5860 -0.3607 0.2295 0.1417 147 LYS Q O 19236 C CB . LYS H 147 ? 5.8817 2.7467 3.3915 -0.4630 0.3185 0.2161 147 LYS Q CB 19237 C CG . LYS H 147 ? 5.7729 2.5612 3.2832 -0.4451 0.2320 0.2235 147 LYS Q CG 19238 C CD . LYS H 147 ? 5.8298 2.4959 3.1826 -0.4626 0.2525 0.2806 147 LYS Q CD 19239 C CE . LYS H 147 ? 5.7908 2.3832 3.1566 -0.4491 0.1692 0.2914 147 LYS Q CE 19240 N NZ . LYS H 147 ? 5.9522 2.4275 3.1693 -0.4690 0.1888 0.3491 147 LYS Q NZ 19241 N N . SER H 148 ? 5.5726 2.6604 3.4001 -0.3726 0.1768 0.0834 148 SER Q N 19242 C CA . SER H 148 ? 5.5103 2.6249 3.3656 -0.3157 0.1035 0.0497 148 SER Q CA 19243 C C . SER H 148 ? 5.4750 2.5942 3.2574 -0.2978 0.1395 0.0365 148 SER Q C 19244 O O . SER H 148 ? 5.5581 2.6247 3.2549 -0.2517 0.0918 0.0287 148 SER Q O 19245 C CB . SER H 148 ? 5.6736 2.6760 3.4303 -0.2785 0.0239 0.0671 148 SER Q CB 19246 O OG . SER H 148 ? 5.6879 2.6941 3.5337 -0.2891 -0.0138 0.0749 148 SER Q OG 19247 N N . THR H 149 ? 5.3982 2.5827 3.2201 -0.3348 0.2237 0.0335 149 THR Q N 19248 C CA . THR H 149 ? 5.3901 2.6092 3.1731 -0.3190 0.2694 0.0198 149 THR Q CA 19249 C C . THR H 149 ? 5.7241 2.8349 3.3018 -0.2892 0.2844 0.0475 149 THR Q C 19250 O O . THR H 149 ? 5.7119 2.8468 3.2214 -0.3078 0.3686 0.0751 149 THR Q O 19251 C CB . THR H 149 ? 5.0887 2.3966 2.9879 -0.2791 0.2092 -0.0302 149 THR Q CB 19252 O OG1 . THR H 149 ? 4.8835 2.3370 2.9872 -0.3006 0.1954 -0.0545 149 THR Q OG1 19253 C CG2 . THR H 149 ? 4.9974 2.3957 2.8970 -0.2597 0.2560 -0.0469 149 THR Q CG2 19254 N N . SER H 150 ? 6.1398 3.1330 3.6190 -0.2432 0.2036 0.0397 150 SER Q N 19255 C CA . SER H 150 ? 6.7079 3.5800 3.9754 -0.2115 0.2047 0.0618 150 SER Q CA 19256 C C . SER H 150 ? 7.0216 3.7287 4.1581 -0.2043 0.1397 0.0929 150 SER Q C 19257 O O . SER H 150 ? 7.2833 3.8690 4.2276 -0.2071 0.1721 0.1343 150 SER Q O 19258 C CB . SER H 150 ? 6.7939 3.6845 4.0455 -0.1570 0.1627 0.0215 150 SER Q CB 19259 O OG . SER H 150 ? 7.0724 3.8446 4.1111 -0.1256 0.1656 0.0378 150 SER Q OG 19260 N N . GLY H 151 ? 7.0433 3.8042 4.3096 -0.1910 0.0497 0.0729 151 GLY Q N 19261 C CA . GLY H 151 ? 7.0870 3.7494 4.2753 -0.1798 -0.0191 0.0966 151 GLY Q CA 19262 C C . GLY H 151 ? 6.8726 3.5965 4.1830 -0.1416 -0.1278 0.0672 151 GLY Q C 19263 O O . GLY H 151 ? 6.7872 3.5959 4.2661 -0.1516 -0.1592 0.0601 151 GLY Q O 19264 N N . GLY H 152 ? 6.6521 3.3377 3.8832 -0.0977 -0.1832 0.0509 152 GLY Q N 19265 C CA . GLY H 152 ? 6.2875 3.0438 3.6426 -0.0636 -0.2831 0.0276 152 GLY Q CA 19266 C C . GLY H 152 ? 5.8658 2.8119 3.4528 -0.0578 -0.2850 -0.0099 152 GLY Q C 19267 O O . GLY H 152 ? 5.8629 2.8960 3.6019 -0.0402 -0.3510 -0.0251 152 GLY Q O 19268 N N . THR H 153 ? 5.5133 2.5248 3.1310 -0.0727 -0.2107 -0.0241 153 THR Q N 19269 C CA . THR H 153 ? 5.0026 2.1947 2.8335 -0.0707 -0.2058 -0.0580 153 THR Q CA 19270 C C . THR H 153 ? 4.7580 2.0105 2.6461 -0.1130 -0.1136 -0.0605 153 THR Q C 19271 O O . THR H 153 ? 4.8301 1.9987 2.5767 -0.1308 -0.0428 -0.0459 153 THR Q O 19272 C CB . THR H 153 ? 4.7867 2.0118 2.6032 -0.0348 -0.2287 -0.0802 153 THR Q CB 19273 O OG1 . THR H 153 ? 4.8703 2.0054 2.5857 -0.0002 -0.3104 -0.0735 153 THR Q OG1 19274 C CG2 . THR H 153 ? 4.5078 1.9223 2.5598 -0.0302 -0.2418 -0.1108 153 THR Q CG2 19275 N N . ALA H 154 ? 4.5412 1.9352 2.6331 -0.1297 -0.1116 -0.0791 154 ALA Q N 19276 C CA . ALA H 154 ? 4.4046 1.8724 2.5729 -0.1723 -0.0345 -0.0857 154 ALA Q CA 19277 C C . ALA H 154 ? 4.1189 1.7343 2.4255 -0.1635 -0.0245 -0.1197 154 ALA Q C 19278 O O . ALA H 154 ? 4.0899 1.7728 2.4777 -0.1284 -0.0814 -0.1377 154 ALA Q O 19279 C CB . ALA H 154 ? 4.3769 1.8859 2.6617 -0.2017 -0.0367 -0.0821 154 ALA Q CB 19280 N N . ALA H 155 ? 3.9562 1.6221 2.2917 -0.1992 0.0501 -0.1262 155 ALA Q N 19281 C CA . ALA H 155 ? 3.8943 1.6931 2.3478 -0.1961 0.0675 -0.1556 155 ALA Q CA 19282 C C . ALA H 155 ? 3.9177 1.8233 2.5092 -0.2407 0.1077 -0.1676 155 ALA Q C 19283 O O . ALA H 155 ? 4.1245 1.9862 2.6781 -0.2837 0.1563 -0.1508 155 ALA Q O 19284 C CB . ALA H 155 ? 3.9271 1.6790 2.2612 -0.1903 0.1230 -0.1566 155 ALA Q CB 19285 N N . LEU H 156 ? 3.7454 1.7906 2.4954 -0.2322 0.0870 -0.1954 156 LEU Q N 19286 C CA . LEU H 156 ? 3.6551 1.8105 2.5361 -0.2709 0.1188 -0.2116 156 LEU Q CA 19287 C C . LEU H 156 ? 3.5501 1.8346 2.5479 -0.2567 0.1096 -0.2385 156 LEU Q C 19288 O O . LEU H 156 ? 3.5461 1.8460 2.5598 -0.2148 0.0637 -0.2452 156 LEU Q O 19289 C CB . LEU H 156 ? 3.6587 1.8329 2.6297 -0.2771 0.0835 -0.2140 156 LEU Q CB 19290 C CG . LEU H 156 ? 3.6357 1.8328 2.6852 -0.2323 0.0091 -0.2240 156 LEU Q CG 19291 C CD1 . LEU H 156 ? 3.4728 1.8143 2.6940 -0.2253 -0.0054 -0.2557 156 LEU Q CD1 19292 C CD2 . LEU H 156 ? 3.7230 1.8506 2.7658 -0.2335 -0.0176 -0.2112 156 LEU Q CD2 19293 N N . GLY H 157 ? 3.4846 1.8622 2.5647 -0.2947 0.1526 -0.2524 157 GLY Q N 19294 C CA . GLY H 157 ? 3.2916 1.7863 2.4725 -0.2864 0.1484 -0.2746 157 GLY Q CA 19295 C C . GLY H 157 ? 3.1055 1.7090 2.3918 -0.3305 0.1818 -0.2899 157 GLY Q C 19296 O O . GLY H 157 ? 3.1514 1.7477 2.4472 -0.3658 0.2023 -0.2858 157 GLY Q O 19297 N N . CYS H 158 ? 2.8168 1.5221 2.1820 -0.3283 0.1839 -0.3070 158 CYS Q N 19298 C CA . CYS H 158 ? 2.5846 1.4058 2.0483 -0.3685 0.2123 -0.3223 158 CYS Q CA 19299 C C . CYS H 158 ? 2.5638 1.4398 2.0307 -0.3875 0.2587 -0.3284 158 CYS Q C 19300 O O . CYS H 158 ? 2.7357 1.5935 2.1644 -0.3509 0.2495 -0.3231 158 CYS Q O 19301 C CB . CYS H 158 ? 2.3354 1.2397 1.9134 -0.3471 0.1616 -0.3388 158 CYS Q CB 19302 S SG . CYS H 158 ? 2.3823 1.2356 1.9841 -0.3302 0.1147 -0.3391 158 CYS Q SG 19303 N N . LEU H 159 ? 2.3939 1.3720 1.9250 -0.4335 0.2999 -0.3301 159 LEU Q N 19304 C CA . LEU H 159 ? 2.2865 1.3845 1.8600 -0.4376 0.3349 -0.3172 159 LEU Q CA 19305 C C . LEU H 159 ? 2.1724 1.3959 1.8585 -0.4560 0.3241 -0.3367 159 LEU Q C 19306 O O . LEU H 159 ? 2.2202 1.4830 1.9556 -0.4978 0.3301 -0.3513 159 LEU Q O 19307 C CB . LEU H 159 ? 2.2623 1.3892 1.8184 -0.4748 0.3927 -0.2934 159 LEU Q CB 19308 C CG . LEU H 159 ? 2.1787 1.4338 1.7874 -0.4802 0.4325 -0.2771 159 LEU Q CG 19309 C CD1 . LEU H 159 ? 2.2568 1.4801 1.8027 -0.4289 0.4408 -0.2619 159 LEU Q CD1 19310 C CD2 . LEU H 159 ? 2.2167 1.5203 1.8438 -0.5309 0.4842 -0.2586 159 LEU Q CD2 19311 N N . VAL H 160 ? 2.0932 1.3746 1.8147 -0.4256 0.3080 -0.3367 160 VAL Q N 19312 C CA . VAL H 160 ? 1.9146 1.3209 1.7364 -0.4423 0.3005 -0.3485 160 VAL Q CA 19313 C C . VAL H 160 ? 1.8412 1.3655 1.7058 -0.4554 0.3365 -0.3279 160 VAL Q C 19314 O O . VAL H 160 ? 1.7610 1.3156 1.6333 -0.4218 0.3326 -0.3159 160 VAL Q O 19315 C CB . VAL H 160 ? 1.9076 1.3052 1.7545 -0.4031 0.2544 -0.3598 160 VAL Q CB 19316 C CG1 . VAL H 160 ? 1.8818 1.3993 1.8249 -0.4239 0.2472 -0.3709 160 VAL Q CG1 19317 C CG2 . VAL H 160 ? 1.9730 1.2508 1.7803 -0.3841 0.2164 -0.3762 160 VAL Q CG2 19318 N N . LYS H 161 ? 1.8701 1.4593 1.7667 -0.5035 0.3687 -0.3239 161 LYS Q N 19319 C CA . LYS H 161 ? 1.9146 1.6118 1.8542 -0.5193 0.4049 -0.3012 161 LYS Q CA 19320 C C . LYS H 161 ? 1.8923 1.7237 1.9268 -0.5487 0.3957 -0.3076 161 LYS Q C 19321 O O . LYS H 161 ? 1.8759 1.7212 1.9359 -0.5817 0.3810 -0.3302 161 LYS Q O 19322 C CB . LYS H 161 ? 1.9474 1.6290 1.8613 -0.5564 0.4478 -0.2871 161 LYS Q CB 19323 C CG . LYS H 161 ? 1.9205 1.7106 1.8826 -0.5708 0.4900 -0.2602 161 LYS Q CG 19324 C CD . LYS H 161 ? 1.9578 1.7442 1.9131 -0.6190 0.5300 -0.2474 161 LYS Q CD 19325 C CE . LYS H 161 ? 1.9191 1.8163 1.9313 -0.6304 0.5739 -0.2184 161 LYS Q CE 19326 N NZ . LYS H 161 ? 1.9700 1.8333 1.9320 -0.5761 0.5989 -0.1994 161 LYS Q NZ 19327 N N . ASP H 162 ? 1.9113 1.8379 1.9941 -0.5353 0.4043 -0.2877 162 ASP Q N 19328 C CA . ASP H 162 ? 1.8933 1.9544 2.0625 -0.5638 0.3970 -0.2853 162 ASP Q CA 19329 C C . ASP H 162 ? 1.7737 1.8477 1.9674 -0.5635 0.3575 -0.3071 162 ASP Q C 19330 O O . ASP H 162 ? 1.7087 1.7730 1.9036 -0.5968 0.3491 -0.3317 162 ASP Q O 19331 C CB . ASP H 162 ? 1.9470 2.0685 2.1482 -0.6237 0.4208 -0.2851 162 ASP Q CB 19332 C CG . ASP H 162 ? 2.0379 2.1929 2.2481 -0.6284 0.4636 -0.2561 162 ASP Q CG 19333 O OD1 . ASP H 162 ? 1.9740 2.1774 2.2091 -0.5944 0.4728 -0.2344 162 ASP Q OD1 19334 O OD2 . ASP H 162 ? 2.1908 2.3209 2.3831 -0.6593 0.4851 -0.2535 162 ASP Q OD2 19335 N N . TYR H 163 ? 1.7267 1.8221 1.9414 -0.5261 0.3350 -0.2984 163 TYR Q N 19336 C CA . TYR H 163 ? 1.6457 1.7702 1.8936 -0.5267 0.3020 -0.3124 163 TYR Q CA 19337 C C . TYR H 163 ? 1.6175 1.8060 1.9092 -0.4972 0.2867 -0.2889 163 TYR Q C 19338 O O . TYR H 163 ? 1.6288 1.8099 1.9135 -0.4656 0.2972 -0.2683 163 TYR Q O 19339 C CB . TYR H 163 ? 1.6091 1.6212 1.8144 -0.5046 0.2789 -0.3366 163 TYR Q CB 19340 C CG . TYR H 163 ? 1.5824 1.5023 1.7434 -0.4509 0.2648 -0.3280 163 TYR Q CG 19341 C CD1 . TYR H 163 ? 1.6682 1.4942 1.7582 -0.4352 0.2814 -0.3244 163 TYR Q CD1 19342 C CD2 . TYR H 163 ? 1.5218 1.4448 1.7080 -0.4177 0.2336 -0.3232 163 TYR Q CD2 19343 C CE1 . TYR H 163 ? 1.7092 1.4452 1.7468 -0.3865 0.2659 -0.3191 163 TYR Q CE1 19344 C CE2 . TYR H 163 ? 1.5630 1.3966 1.7058 -0.3702 0.2157 -0.3183 163 TYR Q CE2 19345 C CZ . TYR H 163 ? 1.6316 1.3708 1.6964 -0.3541 0.2311 -0.3179 163 TYR Q CZ 19346 O OH . TYR H 163 ? 1.6171 1.2623 1.6276 -0.3071 0.2107 -0.3156 163 TYR Q OH 19347 N N . PHE H 164 ? 1.6833 1.7949 1.7547 -0.4026 0.2381 -0.1664 164 PHE Q N 19348 C CA . PHE H 164 ? 1.7089 1.8545 1.8161 -0.3927 0.2093 -0.1634 164 PHE Q CA 19349 C C . PHE H 164 ? 1.6945 1.8604 1.8066 -0.3920 0.1784 -0.1474 164 PHE Q C 19350 O O . PHE H 164 ? 1.8034 1.9905 1.9209 -0.4003 0.1801 -0.1476 164 PHE Q O 19351 C CB . PHE H 164 ? 1.7088 1.9062 1.8772 -0.4018 0.2123 -0.1738 164 PHE Q CB 19352 C CG . PHE H 164 ? 1.7895 2.0013 1.9836 -0.3833 0.1917 -0.1758 164 PHE Q CG 19353 C CD1 . PHE H 164 ? 1.8222 2.0464 2.0311 -0.3807 0.1502 -0.1641 164 PHE Q CD1 19354 C CD2 . PHE H 164 ? 1.9248 2.1359 2.1248 -0.3661 0.2141 -0.1877 164 PHE Q CD2 19355 C CE1 . PHE H 164 ? 1.9328 2.1541 2.1584 -0.3634 0.1240 -0.1659 164 PHE Q CE1 19356 C CE2 . PHE H 164 ? 2.0372 2.2496 2.2516 -0.3406 0.1922 -0.1936 164 PHE Q CE2 19357 C CZ . PHE H 164 ? 2.0415 2.2521 2.2674 -0.3403 0.1434 -0.1835 164 PHE Q CZ 19358 N N . PRO H 165 ? 1.5874 1.7457 1.6947 -0.3819 0.1489 -0.1317 165 PRO Q N 19359 C CA . PRO H 165 ? 1.6080 1.7220 1.6911 -0.3684 0.1383 -0.1347 165 PRO Q CA 19360 C C . PRO H 165 ? 1.6749 1.7376 1.7053 -0.3602 0.1321 -0.1242 165 PRO Q C 19361 O O . PRO H 165 ? 1.6526 1.7117 1.6649 -0.3620 0.1473 -0.1187 165 PRO Q O 19362 C CB . PRO H 165 ? 1.6328 1.7654 1.7481 -0.3688 0.0942 -0.1216 165 PRO Q CB 19363 C CG . PRO H 165 ? 1.5634 1.7483 1.7060 -0.3831 0.0813 -0.0976 165 PRO Q CG 19364 C CD . PRO H 165 ? 1.5099 1.7058 1.6380 -0.3851 0.1185 -0.1073 165 PRO Q CD 19365 N N . GLU H 166 ? 1.7502 1.7666 1.7520 -0.3488 0.1045 -0.1225 166 GLU Q N 19366 C CA . GLU H 166 ? 1.8586 1.8221 1.8108 -0.3425 0.0848 -0.1104 166 GLU Q CA 19367 C C . GLU H 166 ? 1.8101 1.8124 1.8007 -0.3549 0.0448 -0.0770 166 GLU Q C 19368 O O . GLU H 166 ? 1.7739 1.8272 1.8160 -0.3666 0.0269 -0.0641 166 GLU Q O 19369 C CB . GLU H 166 ? 2.0142 1.9033 1.9109 -0.3246 0.0637 -0.1233 166 GLU Q CB 19370 C CG . GLU H 166 ? 2.1192 2.0126 2.0256 -0.3106 0.0807 -0.1478 166 GLU Q CG 19371 C CD . GLU H 166 ? 2.3214 2.1366 2.1488 -0.2803 0.0861 -0.1694 166 GLU Q CD 19372 O OE1 . GLU H 166 ? 2.4780 2.2282 2.2356 -0.2740 0.0754 -0.1659 166 GLU Q OE1 19373 O OE2 . GLU H 166 ? 2.3581 2.1773 2.1899 -0.2588 0.1010 -0.1900 166 GLU Q OE2 19374 N N . PRO H 167 ? 1.8643 1.8489 1.8336 -0.3524 0.0309 -0.0589 167 PRO Q N 19375 C CA . PRO H 167 ? 1.9208 1.8390 1.8227 -0.3388 0.0448 -0.0690 167 PRO Q CA 19376 C C . PRO H 167 ? 1.7714 1.7068 1.6683 -0.3339 0.0821 -0.0691 167 PRO Q C 19377 O O . PRO H 167 ? 1.6555 1.6536 1.5972 -0.3377 0.0970 -0.0639 167 PRO Q O 19378 C CB . PRO H 167 ? 2.0745 1.9627 1.9653 -0.3407 -0.0123 -0.0434 167 PRO Q CB 19379 C CG . PRO H 167 ? 2.0012 1.9738 1.9752 -0.3591 -0.0424 -0.0089 167 PRO Q CG 19380 C CD . PRO H 167 ? 1.8868 1.9205 1.9029 -0.3640 -0.0081 -0.0199 167 PRO Q CD 19381 N N . VAL H 168 ? 1.8090 1.6787 1.6411 -0.3232 0.0942 -0.0756 168 VAL Q N 19382 C CA . VAL H 168 ? 1.7798 1.6416 1.5927 -0.3153 0.1202 -0.0746 168 VAL Q CA 19383 C C . VAL H 168 ? 1.8849 1.7004 1.6575 -0.3020 0.0905 -0.0571 168 VAL Q C 19384 O O . VAL H 168 ? 1.9287 1.6734 1.6397 -0.2988 0.0759 -0.0615 168 VAL Q O 19385 C CB . VAL H 168 ? 1.7195 1.5401 1.4904 -0.3202 0.1676 -0.0976 168 VAL Q CB 19386 C CG1 . VAL H 168 ? 1.6549 1.5320 1.4777 -0.3340 0.1921 -0.1099 168 VAL Q CG1 19387 C CG2 . VAL H 168 ? 1.7478 1.5153 1.4678 -0.3193 0.1759 -0.1100 168 VAL Q CG2 19388 N N . THR H 169 ? 1.9684 1.8246 1.7730 -0.2903 0.0802 -0.0371 169 THR Q N 19389 C CA . THR H 169 ? 2.1526 1.9779 1.9331 -0.2751 0.0486 -0.0168 169 THR Q CA 19390 C C . THR H 169 ? 2.0995 1.8528 1.8096 -0.2600 0.0763 -0.0292 169 THR Q C 19391 O O . THR H 169 ? 2.0540 1.8166 1.7665 -0.2548 0.1113 -0.0414 169 THR Q O 19392 C CB . THR H 169 ? 2.3725 2.2907 2.2320 -0.2649 0.0259 0.0155 169 THR Q CB 19393 O OG1 . THR H 169 ? 2.5148 2.5020 2.4415 -0.2858 0.0033 0.0319 169 THR Q OG1 19394 C CG2 . THR H 169 ? 2.5025 2.3999 2.3531 -0.2514 -0.0168 0.0414 169 THR Q CG2 19395 N N . VAL H 170 ? 2.1693 1.8416 1.8093 -0.2540 0.0559 -0.0253 170 VAL Q N 19396 C CA . VAL H 170 ? 2.2672 1.8579 1.8296 -0.2426 0.0768 -0.0315 170 VAL Q CA 19397 C C . VAL H 170 ? 2.3705 1.9198 1.9006 -0.2234 0.0312 -0.0096 170 VAL Q C 19398 O O . VAL H 170 ? 2.4544 1.9816 1.9677 -0.2283 -0.0111 -0.0001 170 VAL Q O 19399 C CB . VAL H 170 ? 2.3429 1.8605 1.8284 -0.2584 0.1114 -0.0512 170 VAL Q CB 19400 C CG1 . VAL H 170 ? 2.4235 1.9118 1.8747 -0.2622 0.0865 -0.0541 170 VAL Q CG1 19401 C CG2 . VAL H 170 ? 2.4370 1.8627 1.8351 -0.2515 0.1263 -0.0483 170 VAL Q CG2 19402 N N . SER H 171 ? 2.4113 1.9451 1.9311 -0.1999 0.0342 -0.0020 171 SER Q N 19403 C CA . SER H 171 ? 2.5275 2.0163 2.0135 -0.1777 -0.0082 0.0190 171 SER Q CA 19404 C C . SER H 171 ? 2.6535 2.0526 2.0605 -0.1621 0.0146 0.0124 171 SER Q C 19405 O O . SER H 171 ? 2.8051 2.1922 2.2021 -0.1682 0.0582 -0.0052 171 SER Q O 19406 C CB . SER H 171 ? 2.5246 2.1157 2.1104 -0.1557 -0.0431 0.0466 171 SER Q CB 19407 O OG . SER H 171 ? 2.5107 2.1773 2.1679 -0.1777 -0.0713 0.0603 171 SER Q OG 19408 N N . TRP H 172 ? 2.6336 1.9622 1.9817 -0.1442 -0.0212 0.0285 172 TRP Q N 19409 C CA . TRP H 172 ? 2.6517 1.8772 1.9121 -0.1304 -0.0088 0.0275 172 TRP Q CA 19410 C C . TRP H 172 ? 2.6864 1.9272 1.9778 -0.0858 -0.0436 0.0459 172 TRP Q C 19411 O O . TRP H 172 ? 2.6866 1.9559 2.0075 -0.0712 -0.0949 0.0685 172 TRP Q O 19412 C CB . TRP H 172 ? 2.6548 1.7646 1.7947 -0.1455 -0.0168 0.0309 172 TRP Q CB 19413 C CG . TRP H 172 ? 2.5320 1.6206 1.6306 -0.1803 0.0324 0.0127 172 TRP Q CG 19414 C CD1 . TRP H 172 ? 2.4681 1.5963 1.5853 -0.1979 0.0364 0.0019 172 TRP Q CD1 19415 C CD2 . TRP H 172 ? 2.5330 1.5602 1.5709 -0.2004 0.0835 0.0059 172 TRP Q CD2 19416 N NE1 . TRP H 172 ? 2.4725 1.5773 1.5481 -0.2217 0.0909 -0.0123 172 TRP Q NE1 19417 C CE2 . TRP H 172 ? 2.5007 1.5492 1.5324 -0.2277 0.1210 -0.0073 172 TRP Q CE2 19418 C CE3 . TRP H 172 ? 2.6210 1.5753 1.6107 -0.1988 0.0979 0.0122 172 TRP Q CE3 19419 C CZ2 . TRP H 172 ? 2.5284 1.5452 1.5199 -0.2557 0.1756 -0.0102 172 TRP Q CZ2 19420 C CZ3 . TRP H 172 ? 2.6729 1.5831 1.6165 -0.2329 0.1471 0.0100 172 TRP Q CZ3 19421 C CH2 . TRP H 172 ? 2.6121 1.5620 1.5628 -0.2621 0.1872 0.0009 172 TRP Q CH2 19422 N N . ASN H 173 ? 2.7325 1.9520 2.0168 -0.0627 -0.0193 0.0364 173 ASN Q N 19423 C CA . ASN H 173 ? 2.7958 2.0271 2.1053 -0.0086 -0.0451 0.0492 173 ASN Q CA 19424 C C . ASN H 173 ? 2.7009 2.0843 2.1386 0.0151 -0.0661 0.0669 173 ASN Q C 19425 O O . ASN H 173 ? 2.6898 2.1067 2.1647 0.0463 -0.1104 0.0935 173 ASN Q O 19426 C CB . ASN H 173 ? 2.9202 2.0425 2.1439 0.0077 -0.0868 0.0679 173 ASN Q CB 19427 C CG . ASN H 173 ? 3.0231 1.9961 2.1180 -0.0155 -0.0633 0.0583 173 ASN Q CG 19428 O OD1 . ASN H 173 ? 3.0687 1.9744 2.1243 0.0041 -0.0514 0.0508 173 ASN Q OD1 19429 N ND2 . ASN H 173 ? 3.0521 1.9703 2.0773 -0.0564 -0.0575 0.0603 173 ASN Q ND2 19430 N N . SER H 174 ? 2.6528 2.1330 2.1617 -0.0024 -0.0350 0.0560 174 SER Q N 19431 C CA . SER H 174 ? 2.6293 2.2638 2.2624 0.0129 -0.0450 0.0767 174 SER Q CA 19432 C C . SER H 174 ? 2.6304 2.3095 2.3110 -0.0065 -0.0997 0.1097 174 SER Q C 19433 O O . SER H 174 ? 2.6014 2.3964 2.3834 0.0137 -0.1261 0.1418 174 SER Q O 19434 C CB . SER H 174 ? 2.6653 2.3567 2.3423 0.0787 -0.0402 0.0843 174 SER Q CB 19435 O OG . SER H 174 ? 2.7045 2.3439 2.3298 0.0975 0.0031 0.0506 174 SER Q OG 19436 N N . GLY H 175 ? 2.7027 2.2907 2.3091 -0.0454 -0.1184 0.1035 175 GLY Q N 19437 C CA . GLY H 175 ? 2.7692 2.3708 2.3980 -0.0671 -0.1781 0.1289 175 GLY Q CA 19438 C C . GLY H 175 ? 2.9343 2.4609 2.5105 -0.0474 -0.2336 0.1485 175 GLY Q C 19439 O O . GLY H 175 ? 2.9825 2.5015 2.5629 -0.0672 -0.2932 0.1685 175 GLY Q O 19440 N N . ALA H 176 ? 3.0250 2.4870 2.5468 -0.0093 -0.2222 0.1437 176 ALA Q N 19441 C CA . ALA H 176 ? 3.1881 2.5718 2.6539 0.0122 -0.2781 0.1636 176 ALA Q CA 19442 C C . ALA H 176 ? 3.3748 2.6076 2.6960 -0.0184 -0.2918 0.1514 176 ALA Q C 19443 O O . ALA H 176 ? 3.5130 2.6834 2.7850 -0.0130 -0.3527 0.1705 176 ALA Q O 19444 C CB . ALA H 176 ? 3.2285 2.5783 2.6731 0.0661 -0.2636 0.1620 176 ALA Q CB 19445 N N . LEU H 177 ? 3.2797 2.4569 2.5317 -0.0482 -0.2370 0.1218 177 LEU Q N 19446 C CA . LEU H 177 ? 3.2753 2.3214 2.3874 -0.0732 -0.2353 0.1103 177 LEU Q CA 19447 C C . LEU H 177 ? 3.1438 2.2207 2.2698 -0.1075 -0.2393 0.0994 177 LEU Q C 19448 O O . LEU H 177 ? 3.0383 2.1778 2.2154 -0.1258 -0.1914 0.0810 177 LEU Q O 19449 C CB . LEU H 177 ? 3.2823 2.2469 2.3084 -0.0808 -0.1693 0.0904 177 LEU Q CB 19450 C CG . LEU H 177 ? 3.3832 2.2087 2.2532 -0.0982 -0.1601 0.0877 177 LEU Q CG 19451 C CD1 . LEU H 177 ? 3.5059 2.2312 2.2911 -0.0723 -0.2113 0.1107 177 LEU Q CD1 19452 C CD2 . LEU H 177 ? 3.3740 2.1599 2.1963 -0.1208 -0.0860 0.0719 177 LEU Q CD2 19453 N N . THR H 178 ? 3.1594 2.1840 2.2349 -0.1143 -0.3019 0.1099 178 THR Q N 19454 C CA . THR H 178 ? 3.0936 2.1259 2.1682 -0.1416 -0.3188 0.0985 178 THR Q CA 19455 C C . THR H 178 ? 3.1740 2.0613 2.0833 -0.1455 -0.3366 0.0856 178 THR Q C 19456 O O . THR H 178 ? 3.1856 2.0461 2.0492 -0.1603 -0.3224 0.0633 178 THR Q O 19457 C CB . THR H 178 ? 3.0532 2.1779 2.2461 -0.1489 -0.3918 0.1259 178 THR Q CB 19458 O OG1 . THR H 178 ? 3.1721 2.2581 2.3459 -0.1320 -0.4643 0.1542 178 THR Q OG1 19459 C CG2 . THR H 178 ? 2.9063 2.1877 2.2593 -0.1449 -0.3618 0.1385 178 THR Q CG2 19460 N N . SER H 179 ? 3.2198 2.0101 2.0318 -0.1276 -0.3672 0.0992 179 SER Q N 19461 C CA . SER H 179 ? 3.2992 1.9459 1.9388 -0.1266 -0.3877 0.0898 179 SER Q CA 19462 C C . SER H 179 ? 3.2709 1.8589 1.8071 -0.1310 -0.2979 0.0678 179 SER Q C 19463 O O . SER H 179 ? 3.2445 1.8359 1.7849 -0.1289 -0.2450 0.0730 179 SER Q O 19464 C CB . SER H 179 ? 3.4024 1.9630 1.9680 -0.1064 -0.4527 0.1153 179 SER Q CB 19465 O OG . SER H 179 ? 3.5674 1.9815 1.9504 -0.1032 -0.4741 0.1065 179 SER Q OG 19466 N N . GLY H 180 ? 3.3055 1.8407 1.7510 -0.1363 -0.2824 0.0448 180 GLY Q N 19467 C CA . GLY H 180 ? 3.3459 1.8394 1.6983 -0.1394 -0.1958 0.0286 180 GLY Q CA 19468 C C . GLY H 180 ? 3.2207 1.8231 1.6818 -0.1564 -0.1217 0.0121 180 GLY Q C 19469 O O . GLY H 180 ? 3.2763 1.8644 1.6840 -0.1629 -0.0466 0.0041 180 GLY Q O 19470 N N . VAL H 181 ? 3.0840 1.7982 1.6967 -0.1651 -0.1410 0.0103 181 VAL Q N 19471 C CA . VAL H 181 ? 2.9940 1.8110 1.7112 -0.1810 -0.0783 -0.0046 181 VAL Q CA 19472 C C . VAL H 181 ? 3.0115 1.8326 1.7088 -0.1824 -0.0672 -0.0300 181 VAL Q C 19473 O O . VAL H 181 ? 3.0830 1.8719 1.7571 -0.1757 -0.1304 -0.0349 181 VAL Q O 19474 C CB . VAL H 181 ? 2.8308 1.7637 1.7078 -0.1858 -0.1011 0.0067 181 VAL Q CB 19475 C CG1 . VAL H 181 ? 2.6952 1.7226 1.6658 -0.2015 -0.0375 -0.0083 181 VAL Q CG1 19476 C CG2 . VAL H 181 ? 2.8460 1.7655 1.7325 -0.1715 -0.1214 0.0301 181 VAL Q CG2 19477 N N . HIS H 182 ? 2.9807 1.8382 1.6873 -0.1904 0.0091 -0.0457 182 HIS Q N 19478 C CA . HIS H 182 ? 3.0077 1.8785 1.7031 -0.1846 0.0295 -0.0716 182 HIS Q CA 19479 C C . HIS H 182 ? 2.8807 1.8714 1.7117 -0.2029 0.0759 -0.0799 182 HIS Q C 19480 O O . HIS H 182 ? 2.8898 1.9122 1.7361 -0.2152 0.1429 -0.0785 182 HIS Q O 19481 C CB . HIS H 182 ? 3.1351 1.9261 1.6855 -0.1679 0.0810 -0.0816 182 HIS Q CB 19482 C CG . HIS H 182 ? 3.2920 1.9533 1.6878 -0.1446 0.0302 -0.0798 182 HIS Q CG 19483 N ND1 . HIS H 182 ? 3.3818 1.9748 1.6879 -0.1189 -0.0058 -0.1034 182 HIS Q ND1 19484 C CD2 . HIS H 182 ? 3.4206 1.9984 1.7277 -0.1415 0.0037 -0.0581 182 HIS Q CD2 19485 C CE1 . HIS H 182 ? 3.5316 2.0038 1.6967 -0.1023 -0.0531 -0.0971 182 HIS Q CE1 19486 N NE2 . HIS H 182 ? 3.5606 2.0250 1.7265 -0.1162 -0.0479 -0.0683 182 HIS Q NE2 19487 N N . THR H 183 ? 2.7607 1.8148 1.6882 -0.2079 0.0361 -0.0853 183 THR Q N 19488 C CA . THR H 183 ? 2.4691 1.6313 1.5176 -0.2233 0.0710 -0.0936 183 THR Q CA 19489 C C . THR H 183 ? 2.3330 1.4936 1.3583 -0.2111 0.0916 -0.1194 183 THR Q C 19490 O O . THR H 183 ? 2.3297 1.4477 1.3227 -0.1978 0.0391 -0.1294 183 THR Q O 19491 C CB . THR H 183 ? 2.3886 1.6266 1.5553 -0.2354 0.0201 -0.0795 183 THR Q CB 19492 O OG1 . THR H 183 ? 2.3757 1.6251 1.5678 -0.2371 0.0090 -0.0572 183 THR Q OG1 19493 C CG2 . THR H 183 ? 2.2652 1.6058 1.5418 -0.2498 0.0530 -0.0884 183 THR Q CG2 19494 N N . PHE H 184 ? 2.2047 1.4098 1.2477 -0.2148 0.1640 -0.1290 184 PHE Q N 19495 C CA . PHE H 184 ? 2.2768 1.4909 1.3008 -0.1955 0.1950 -0.1528 184 PHE Q CA 19496 C C . PHE H 184 ? 2.2256 1.5293 1.3726 -0.2049 0.1830 -0.1620 184 PHE Q C 19497 O O . PHE H 184 ? 2.2218 1.5999 1.4721 -0.2312 0.1810 -0.1495 184 PHE Q O 19498 C CB . PHE H 184 ? 2.2535 1.4874 1.2493 -0.1964 0.2800 -0.1516 184 PHE Q CB 19499 C CG . PHE H 184 ? 2.3703 1.5067 1.2177 -0.1777 0.2992 -0.1456 184 PHE Q CG 19500 C CD1 . PHE H 184 ? 2.3633 1.4407 1.1594 -0.1912 0.2815 -0.1229 184 PHE Q CD1 19501 C CD2 . PHE H 184 ? 2.4702 1.5720 1.2231 -0.1420 0.3354 -0.1623 184 PHE Q CD2 19502 C CE1 . PHE H 184 ? 2.4493 1.4311 1.1001 -0.1749 0.2964 -0.1146 184 PHE Q CE1 19503 C CE2 . PHE H 184 ? 2.5822 1.5923 1.1856 -0.1225 0.3558 -0.1551 184 PHE Q CE2 19504 C CZ . PHE H 184 ? 2.5802 1.5283 1.1313 -0.1418 0.3348 -0.1300 184 PHE Q CZ 19505 N N . PRO H 185 ? 2.3340 1.6250 1.4634 -0.1803 0.1728 -0.1843 185 PRO Q N 19506 C CA . PRO H 185 ? 2.2161 1.5831 1.4553 -0.1884 0.1563 -0.1912 185 PRO Q CA 19507 C C . PRO H 185 ? 2.1813 1.6500 1.5097 -0.2023 0.2228 -0.1924 185 PRO Q C 19508 O O . PRO H 185 ? 2.2029 1.6823 1.5031 -0.1996 0.2861 -0.1923 185 PRO Q O 19509 C CB . PRO H 185 ? 2.3642 1.6654 1.5343 -0.1502 0.1283 -0.2173 185 PRO Q CB 19510 C CG . PRO H 185 ? 2.4784 1.7070 1.5166 -0.1171 0.1709 -0.2295 185 PRO Q CG 19511 C CD . PRO H 185 ? 2.4661 1.6617 1.4628 -0.1389 0.1710 -0.2055 185 PRO Q CD 19512 N N . ALA H 186 ? 2.1095 1.6544 1.5475 -0.2205 0.2046 -0.1899 186 ALA Q N 19513 C CA . ALA H 186 ? 2.1880 1.8282 1.7168 -0.2369 0.2539 -0.1910 186 ALA Q CA 19514 C C . ALA H 186 ? 2.2389 1.8994 1.7626 -0.2074 0.2918 -0.2114 186 ALA Q C 19515 O O . ALA H 186 ? 2.3713 1.9876 1.8540 -0.1738 0.2628 -0.2291 186 ALA Q O 19516 C CB . ALA H 186 ? 2.2229 1.9312 1.8559 -0.2601 0.2196 -0.1831 186 ALA Q CB 19517 N N . VAL H 187 ? 2.1641 1.8914 1.7310 -0.2187 0.3546 -0.2077 187 VAL Q N 19518 C CA . VAL H 187 ? 2.1917 1.9662 1.7752 -0.1903 0.4008 -0.2214 187 VAL Q CA 19519 C C . VAL H 187 ? 2.0838 1.9703 1.7990 -0.2187 0.4190 -0.2157 187 VAL Q C 19520 O O . VAL H 187 ? 2.0744 1.9993 1.8326 -0.2593 0.4428 -0.1980 187 VAL Q O 19521 C CB . VAL H 187 ? 2.2995 2.0551 1.8048 -0.1760 0.4662 -0.2152 187 VAL Q CB 19522 C CG1 . VAL H 187 ? 2.3201 2.1551 1.8667 -0.1465 0.5230 -0.2237 187 VAL Q CG1 19523 C CG2 . VAL H 187 ? 2.4088 2.0429 1.7683 -0.1425 0.4428 -0.2242 187 VAL Q CG2 19524 N N . LEU H 188 ? 2.0435 1.9730 1.8168 -0.1970 0.4017 -0.2307 188 LEU Q N 19525 C CA . LEU H 188 ? 1.9901 2.0228 1.8866 -0.2213 0.4094 -0.2261 188 LEU Q CA 19526 C C . LEU H 188 ? 2.0535 2.1654 1.9939 -0.2232 0.4793 -0.2181 188 LEU Q C 19527 O O . LEU H 188 ? 2.1115 2.2413 2.0342 -0.1782 0.5136 -0.2288 188 LEU Q O 19528 C CB . LEU H 188 ? 1.9622 2.0100 1.9016 -0.1946 0.3658 -0.2422 188 LEU Q CB 19529 C CG . LEU H 188 ? 1.8840 2.0309 1.9459 -0.2151 0.3605 -0.2386 188 LEU Q CG 19530 C CD1 . LEU H 188 ? 1.8190 1.9481 1.9043 -0.2230 0.2924 -0.2388 188 LEU Q CD1 19531 C CD2 . LEU H 188 ? 1.9113 2.1254 2.0218 -0.1760 0.3955 -0.2501 188 LEU Q CD2 19532 N N . GLN H 189 ? 2.0236 2.1824 2.0202 -0.2740 0.4994 -0.1977 189 GLN Q N 19533 C CA . GLN H 189 ? 2.0737 2.3193 2.1322 -0.2898 0.5596 -0.1811 189 GLN Q CA 19534 C C . GLN H 189 ? 1.9976 2.3478 2.1686 -0.2740 0.5609 -0.1884 189 GLN Q C 19535 O O . GLN H 189 ? 1.8836 2.2366 2.0916 -0.2650 0.5100 -0.2035 189 GLN Q O 19536 C CB . GLN H 189 ? 2.1024 2.3580 2.1949 -0.3543 0.5642 -0.1574 189 GLN Q CB 19537 C CG . GLN H 189 ? 2.2229 2.3732 2.2140 -0.3703 0.5521 -0.1502 189 GLN Q CG 19538 C CD . GLN H 189 ? 2.4456 2.5647 2.3620 -0.3699 0.6065 -0.1310 189 GLN Q CD 19539 O OE1 . GLN H 189 ? 2.5846 2.7310 2.4790 -0.3338 0.6498 -0.1320 189 GLN Q OE1 19540 N NE2 . GLN H 189 ? 2.5131 2.5714 2.3836 -0.4067 0.6050 -0.1128 189 GLN Q NE2 19541 N N . SER H 190 ? 2.1242 2.5666 2.3537 -0.2712 0.6200 -0.1735 190 SER Q N 19542 C CA . SER H 190 ? 2.1693 2.7265 2.5207 -0.2561 0.6236 -0.1761 190 SER Q CA 19543 C C . SER H 190 ? 2.1384 2.7403 2.5906 -0.3103 0.5772 -0.1690 190 SER Q C 19544 O O . SER H 190 ? 2.1178 2.7862 2.6566 -0.2955 0.5525 -0.1775 190 SER Q O 19545 C CB . SER H 190 ? 2.2231 2.8879 2.6303 -0.2481 0.7009 -0.1529 190 SER Q CB 19546 O OG . SER H 190 ? 2.2718 2.9999 2.7150 -0.1791 0.7187 -0.1700 190 SER Q OG 19547 N N . SER H 191 ? 2.1676 2.7265 2.6016 -0.3685 0.5620 -0.1550 191 SER Q N 19548 C CA . SER H 191 ? 2.1181 2.6933 2.6170 -0.4138 0.5117 -0.1540 191 SER Q CA 19549 C C . SER H 191 ? 2.0850 2.6061 2.5521 -0.3922 0.4512 -0.1768 191 SER Q C 19550 O O . SER H 191 ? 2.0544 2.6084 2.5834 -0.4120 0.4101 -0.1794 191 SER Q O 19551 C CB . SER H 191 ? 2.1211 2.6445 2.5872 -0.4719 0.5102 -0.1371 191 SER Q CB 19552 O OG . SER H 191 ? 2.1283 2.5440 2.4739 -0.4586 0.5108 -0.1422 191 SER Q OG 19553 N N . GLY H 192 ? 2.0890 2.5280 2.4605 -0.3553 0.4419 -0.1900 192 GLY Q N 19554 C CA . GLY H 192 ? 2.0336 2.4259 2.3792 -0.3394 0.3849 -0.2036 192 GLY Q CA 19555 C C . GLY H 192 ? 1.9288 2.2393 2.1998 -0.3584 0.3580 -0.2003 192 GLY Q C 19556 O O . GLY H 192 ? 1.8741 2.1601 2.1349 -0.3527 0.3117 -0.2038 192 GLY Q O 19557 N N . LEU H 193 ? 1.8934 2.1643 2.1146 -0.3795 0.3851 -0.1903 193 LEU Q N 19558 C CA . LEU H 193 ? 1.8271 2.0260 1.9823 -0.3921 0.3623 -0.1862 193 LEU Q CA 19559 C C . LEU H 193 ? 1.8435 1.9702 1.9054 -0.3706 0.3813 -0.1843 193 LEU Q C 19560 O O . LEU H 193 ? 1.9063 2.0331 1.9472 -0.3702 0.4268 -0.1783 193 LEU Q O 19561 C CB . LEU H 193 ? 1.8325 2.0328 2.0035 -0.4354 0.3668 -0.1772 193 LEU Q CB 19562 C CG . LEU H 193 ? 1.8208 2.0947 2.0836 -0.4625 0.3575 -0.1777 193 LEU Q CG 19563 C CD1 . LEU H 193 ? 1.8607 2.1143 2.1228 -0.5066 0.3596 -0.1696 193 LEU Q CD1 19564 C CD2 . LEU H 193 ? 1.7816 2.0772 2.0728 -0.4522 0.3111 -0.1866 193 LEU Q CD2 19565 N N . TYR H 194 ? 1.8312 1.8992 1.8380 -0.3546 0.3452 -0.1860 194 TYR Q N 19566 C CA . TYR H 194 ? 1.9150 1.9070 1.8286 -0.3317 0.3503 -0.1855 194 TYR Q CA 19567 C C . TYR H 194 ? 1.8926 1.8421 1.7553 -0.3520 0.3775 -0.1724 194 TYR Q C 19568 O O . TYR H 194 ? 1.8642 1.8264 1.7554 -0.3825 0.3792 -0.1647 194 TYR Q O 19569 C CB . TYR H 194 ? 1.9527 1.8985 1.8339 -0.3175 0.2953 -0.1850 194 TYR Q CB 19570 C CG . TYR H 194 ? 1.9519 1.9179 1.8682 -0.2987 0.2608 -0.1944 194 TYR Q CG 19571 C CD1 . TYR H 194 ? 2.0143 1.9410 1.8850 -0.2621 0.2583 -0.2091 194 TYR Q CD1 19572 C CD2 . TYR H 194 ? 1.8997 1.9150 1.8845 -0.3147 0.2288 -0.1885 194 TYR Q CD2 19573 C CE1 . TYR H 194 ? 2.0048 1.9347 1.9008 -0.2427 0.2204 -0.2184 194 TYR Q CE1 19574 C CE2 . TYR H 194 ? 1.8823 1.9074 1.8952 -0.2999 0.1929 -0.1933 194 TYR Q CE2 19575 C CZ . TYR H 194 ? 1.9552 1.9344 1.9253 -0.2644 0.1867 -0.2085 194 TYR Q CZ 19576 O OH . TYR H 194 ? 1.9795 1.9539 1.9712 -0.2476 0.1450 -0.2139 194 TYR Q OH 19577 N N . SER H 195 ? 1.9206 1.8082 1.6968 -0.3324 0.3954 -0.1705 195 SER Q N 19578 C CA . SER H 195 ? 1.9006 1.7337 1.6129 -0.3480 0.4189 -0.1553 195 SER Q CA 19579 C C . SER H 195 ? 1.9430 1.6860 1.5523 -0.3215 0.3951 -0.1549 195 SER Q C 19580 O O . SER H 195 ? 1.9900 1.7071 1.5541 -0.2889 0.3878 -0.1669 195 SER Q O 19581 C CB . SER H 195 ? 1.9439 1.8052 1.6563 -0.3595 0.4810 -0.1448 195 SER Q CB 19582 O OG . SER H 195 ? 2.0327 1.8332 1.6787 -0.3793 0.5005 -0.1252 195 SER Q OG 19583 N N . LEU H 196 ? 1.9546 1.6443 1.5235 -0.3330 0.3783 -0.1422 196 LEU Q N 19584 C CA . LEU H 196 ? 2.0338 1.6403 1.5138 -0.3117 0.3457 -0.1381 196 LEU Q CA 19585 C C . LEU H 196 ? 2.0332 1.5745 1.4410 -0.3228 0.3657 -0.1209 196 LEU Q C 19586 O O . LEU H 196 ? 2.0953 1.6507 1.5336 -0.3503 0.3865 -0.1112 196 LEU Q O 19587 C CB . LEU H 196 ? 2.0995 1.7142 1.6171 -0.3084 0.2863 -0.1359 196 LEU Q CB 19588 C CG . LEU H 196 ? 2.2597 1.8037 1.7094 -0.2899 0.2382 -0.1280 196 LEU Q CG 19589 C CD1 . LEU H 196 ? 2.3304 1.9054 1.8324 -0.2848 0.1831 -0.1276 196 LEU Q CD1 19590 C CD2 . LEU H 196 ? 2.2478 1.7579 1.6744 -0.2954 0.2296 -0.1108 196 LEU Q CD2 19591 N N . SER H 197 ? 2.0643 1.5237 1.3687 -0.3015 0.3537 -0.1167 197 SER Q N 19592 C CA . SER H 197 ? 2.1873 1.5707 1.4080 -0.3086 0.3658 -0.0977 197 SER Q CA 19593 C C . SER H 197 ? 2.2926 1.5980 1.4395 -0.2851 0.3104 -0.0939 197 SER Q C 19594 O O . SER H 197 ? 2.4232 1.7038 1.5314 -0.2612 0.2819 -0.1054 197 SER Q O 19595 C CB . SER H 197 ? 2.3239 1.6863 1.4747 -0.3097 0.4258 -0.0898 197 SER Q CB 19596 O OG . SER H 197 ? 2.3228 1.7740 1.5578 -0.3311 0.4738 -0.0904 197 SER Q OG 19597 N N . SER H 198 ? 2.3012 1.5637 1.4285 -0.2909 0.2903 -0.0777 198 SER Q N 19598 C CA . SER H 198 ? 2.4356 1.6302 1.5025 -0.2700 0.2345 -0.0689 198 SER Q CA 19599 C C . SER H 198 ? 2.4951 1.5995 1.4649 -0.2723 0.2464 -0.0494 198 SER Q C 19600 O O . SER H 198 ? 2.5067 1.6098 1.5001 -0.2887 0.2624 -0.0389 198 SER Q O 19601 C CB . SER H 198 ? 2.4676 1.7142 1.6253 -0.2663 0.1864 -0.0651 198 SER Q CB 19602 O OG . SER H 198 ? 2.6298 1.8265 1.7461 -0.2474 0.1281 -0.0527 198 SER Q OG 19603 N N . VAL H 199 ? 2.5636 1.5828 1.4154 -0.2551 0.2348 -0.0446 199 VAL Q N 19604 C CA . VAL H 199 ? 2.6103 1.5330 1.3515 -0.2567 0.2450 -0.0228 199 VAL Q CA 19605 C C . VAL H 199 ? 2.7298 1.5746 1.4015 -0.2316 0.1751 -0.0147 199 VAL Q C 19606 O O . VAL H 199 ? 2.7416 1.5916 1.4192 -0.2146 0.1269 -0.0263 199 VAL Q O 19607 C CB . VAL H 199 ? 2.6773 1.5657 1.3216 -0.2602 0.3063 -0.0187 199 VAL Q CB 19608 C CG1 . VAL H 199 ? 2.5643 1.5388 1.2919 -0.2903 0.3731 -0.0184 199 VAL Q CG1 19609 C CG2 . VAL H 199 ? 2.7704 1.6394 1.3515 -0.2291 0.2922 -0.0395 199 VAL Q CG2 19610 N N . VAL H 200 ? 2.8178 1.5857 1.4243 -0.2312 0.1641 0.0077 200 VAL Q N 19611 C CA . VAL H 200 ? 2.9562 1.6462 1.4949 -0.2076 0.0955 0.0202 200 VAL Q CA 19612 C C . VAL H 200 ? 3.1902 1.7612 1.5803 -0.2079 0.1115 0.0422 200 VAL Q C 19613 O O . VAL H 200 ? 3.2305 1.7849 1.6085 -0.2294 0.1588 0.0571 200 VAL Q O 19614 C CB . VAL H 200 ? 2.8420 1.5750 1.4818 -0.1979 0.0481 0.0285 200 VAL Q CB 19615 C CG1 . VAL H 200 ? 2.8282 1.5621 1.4978 -0.2107 0.0855 0.0368 200 VAL Q CG1 19616 C CG2 . VAL H 200 ? 2.9439 1.6056 1.5244 -0.1729 -0.0258 0.0459 200 VAL Q CG2 19617 N N . THR H 201 ? 3.3865 1.8685 1.6579 -0.1866 0.0683 0.0462 201 THR Q N 19618 C CA . THR H 201 ? 3.6459 2.0050 1.7560 -0.1834 0.0776 0.0691 201 THR Q CA 19619 C C . THR H 201 ? 3.8447 2.1318 1.9224 -0.1643 -0.0021 0.0880 201 THR Q C 19620 O O . THR H 201 ? 3.8626 2.1255 1.9195 -0.1433 -0.0728 0.0826 201 THR Q O 19621 C CB . THR H 201 ? 3.7279 2.0284 1.7012 -0.1683 0.0937 0.0581 201 THR Q CB 19622 O OG1 . THR H 201 ? 3.7045 2.0011 1.6833 -0.1453 0.0220 0.0367 201 THR Q OG1 19623 C CG2 . THR H 201 ? 3.6657 2.0407 1.6682 -0.1823 0.1824 0.0450 201 THR Q CG2 19624 N N . VAL H 202 ? 4.0201 2.2708 2.0959 -0.1714 0.0043 0.1111 202 VAL Q N 19625 C CA . VAL H 202 ? 4.2278 2.4063 2.2702 -0.1483 -0.0673 0.1319 202 VAL Q CA 19626 C C . VAL H 202 ? 4.5662 2.6103 2.4486 -0.1552 -0.0494 0.1616 202 VAL Q C 19627 O O . VAL H 202 ? 4.6098 2.6439 2.4535 -0.1845 0.0245 0.1702 202 VAL Q O 19628 C CB . VAL H 202 ? 4.0800 2.3318 2.2677 -0.1395 -0.0863 0.1320 202 VAL Q CB 19629 C CG1 . VAL H 202 ? 3.9025 2.2828 2.2361 -0.1301 -0.1146 0.1113 202 VAL Q CG1 19630 C CG2 . VAL H 202 ? 4.0483 2.3194 2.2732 -0.1668 -0.0172 0.1320 202 VAL Q CG2 19631 N N . PRO H 203 ? 4.8246 2.7663 2.6125 -0.1316 -0.1160 0.1819 203 PRO Q N 19632 C CA . PRO H 203 ? 5.1518 2.9562 2.7752 -0.1392 -0.1016 0.2146 203 PRO Q CA 19633 C C . PRO H 203 ? 5.3356 3.1265 2.9921 -0.1633 -0.0592 0.2338 203 PRO Q C 19634 O O . PRO H 203 ? 5.3367 3.1955 3.1280 -0.1583 -0.0686 0.2229 203 PRO Q O 19635 C CB . PRO H 203 ? 5.2230 2.9385 2.7789 -0.1044 -0.1986 0.2303 203 PRO Q CB 19636 C CG . PRO H 203 ? 5.0681 2.8629 2.7084 -0.0855 -0.2546 0.2047 203 PRO Q CG 19637 C CD . PRO H 203 ? 4.8172 2.7632 2.6373 -0.0995 -0.2103 0.1794 203 PRO Q CD 19638 N N . SER H 204 ? 5.6613 3.3580 3.1852 -0.1898 -0.0134 0.2643 204 SER Q N 19639 C CA . SER H 204 ? 5.8708 3.5369 3.4096 -0.2233 0.0255 0.2880 204 SER Q CA 19640 C C . SER H 204 ? 5.7182 3.2987 3.2546 -0.1998 -0.0410 0.3042 204 SER Q C 19641 O O . SER H 204 ? 5.9117 3.4601 3.4730 -0.2220 -0.0233 0.3176 204 SER Q O 19642 C CB . SER H 204 ? 6.2128 3.8021 3.6074 -0.2618 0.0896 0.3256 204 SER Q CB 19643 O OG . SER H 204 ? 6.5203 3.9851 3.7485 -0.2409 0.0502 0.3496 204 SER Q OG 19644 N N . SER H 205 ? 5.3747 2.9147 2.8822 -0.1542 -0.1208 0.3035 205 SER Q N 19645 C CA . SER H 205 ? 5.4724 2.9388 2.9840 -0.1215 -0.1866 0.3183 205 SER Q CA 19646 C C . SER H 205 ? 5.2170 2.7842 2.9025 -0.1012 -0.1946 0.2915 205 SER Q C 19647 O O . SER H 205 ? 5.2451 2.7514 2.9388 -0.0751 -0.2308 0.3008 205 SER Q O 19648 C CB . SER H 205 ? 5.6390 3.0548 3.0908 -0.0771 -0.2731 0.3260 205 SER Q CB 19649 O OG . SER H 205 ? 5.5774 3.1151 3.1339 -0.0584 -0.2986 0.2958 205 SER Q OG 19650 N N . SER H 206 ? 4.9577 2.6714 2.7736 -0.1084 -0.1622 0.2583 206 SER Q N 19651 C CA . SER H 206 ? 4.7345 2.5524 2.7085 -0.0890 -0.1625 0.2322 206 SER Q CA 19652 C C . SER H 206 ? 4.5574 2.4171 2.5810 -0.1339 -0.0898 0.2195 206 SER Q C 19653 O O . SER H 206 ? 4.4210 2.3947 2.5752 -0.1281 -0.0743 0.1911 206 SER Q O 19654 C CB . SER H 206 ? 4.6050 2.5624 2.7002 -0.0627 -0.1901 0.2085 206 SER Q CB 19655 O OG . SER H 206 ? 4.5704 2.5908 2.6683 -0.0959 -0.1485 0.1941 206 SER Q OG 19656 N N . LEU H 207 ? 4.5473 2.3181 2.4684 -0.1809 -0.0465 0.2440 207 LEU Q N 19657 C CA . LEU H 207 ? 4.3800 2.1907 2.3514 -0.2308 0.0175 0.2383 207 LEU Q CA 19658 C C . LEU H 207 ? 4.3060 2.0811 2.3287 -0.2222 -0.0004 0.2303 207 LEU Q C 19659 O O . LEU H 207 ? 4.1851 2.0328 2.2995 -0.2449 0.0327 0.2090 207 LEU Q O 19660 C CB . LEU H 207 ? 4.4582 2.1919 2.3114 -0.2862 0.0682 0.2756 207 LEU Q CB 19661 C CG . LEU H 207 ? 4.3726 2.1880 2.2144 -0.3105 0.1265 0.2724 207 LEU Q CG 19662 C CD1 . LEU H 207 ? 4.5067 2.2340 2.2072 -0.3515 0.1710 0.3181 207 LEU Q CD1 19663 C CD2 . LEU H 207 ? 4.1986 2.1522 2.1800 -0.3368 0.1763 0.2444 207 LEU Q CD2 19664 N N . GLY H 208 ? 4.3773 2.0353 2.3364 -0.1863 -0.0558 0.2455 208 GLY Q N 19665 C CA . GLY H 208 ? 4.4045 2.0016 2.3873 -0.1710 -0.0771 0.2366 208 GLY Q CA 19666 C C . GLY H 208 ? 4.3287 1.9562 2.3779 -0.0903 -0.1329 0.2126 208 GLY Q C 19667 O O . GLY H 208 ? 4.2959 1.9325 2.4047 -0.0656 -0.1387 0.1877 208 GLY Q O 19668 N N . THR H 209 ? 4.3112 1.9570 2.3503 -0.0470 -0.1753 0.2209 209 THR Q N 19669 C CA . THR H 209 ? 4.2881 1.9756 2.3982 0.0318 -0.2294 0.2071 209 THR Q CA 19670 C C . THR H 209 ? 4.1172 1.9914 2.3843 0.0541 -0.2125 0.1741 209 THR Q C 19671 O O . THR H 209 ? 4.0150 1.9472 2.3605 0.1193 -0.2445 0.1622 209 THR Q O 19672 C CB . THR H 209 ? 4.3064 1.9496 2.3568 0.0658 -0.2889 0.2336 209 THR Q CB 19673 O OG1 . THR H 209 ? 4.2506 1.9413 2.3807 0.1445 -0.3421 0.2257 209 THR Q OG1 19674 C CG2 . THR H 209 ? 4.2412 1.9762 2.3078 0.0393 -0.2786 0.2348 209 THR Q CG2 19675 N N . GLN H 210 ? 4.0974 2.0690 2.4122 0.0044 -0.1626 0.1618 210 GLN Q N 19676 C CA . GLN H 210 ? 3.9853 2.1287 2.4417 0.0182 -0.1472 0.1352 210 GLN Q CA 19677 C C . GLN H 210 ? 3.9624 2.1547 2.4611 -0.0297 -0.0864 0.1129 210 GLN Q C 19678 O O . GLN H 210 ? 4.0708 2.2185 2.5097 -0.0887 -0.0485 0.1219 210 GLN Q O 19679 C CB . GLN H 210 ? 3.8644 2.0909 2.3481 0.0111 -0.1623 0.1427 210 GLN Q CB 19680 C CG . GLN H 210 ? 3.6343 2.0345 2.2647 0.0220 -0.1538 0.1226 210 GLN Q CG 19681 C CD . GLN H 210 ? 3.5396 2.0125 2.2671 0.0871 -0.1833 0.1180 210 GLN Q CD 19682 O OE1 . GLN H 210 ? 3.4741 1.9876 2.2556 0.1021 -0.1548 0.0966 210 GLN Q OE1 19683 N NE2 . GLN H 210 ? 3.5225 2.0147 2.2712 0.1285 -0.2413 0.1389 210 GLN Q NE2 19684 N N . THR H 211 ? 3.8412 2.1302 2.4441 -0.0024 -0.0772 0.0859 211 THR Q N 19685 C CA . THR H 211 ? 3.7882 2.1346 2.4428 -0.0418 -0.0282 0.0623 211 THR Q CA 19686 C C . THR H 211 ? 3.5383 2.0452 2.2968 -0.0516 -0.0095 0.0511 211 THR Q C 19687 O O . THR H 211 ? 3.4750 2.0857 2.3221 -0.0074 -0.0282 0.0440 211 THR Q O 19688 C CB . THR H 211 ? 3.9091 2.2405 2.5909 -0.0038 -0.0327 0.0380 211 THR Q CB 19689 O OG1 . THR H 211 ? 4.0821 2.2462 2.6588 0.0077 -0.0592 0.0487 211 THR Q OG1 19690 C CG2 . THR H 211 ? 3.8552 2.2342 2.5811 -0.0486 0.0105 0.0143 211 THR Q CG2 19691 N N . TYR H 212 ? 3.4071 1.9352 2.1553 -0.1082 0.0273 0.0524 212 TYR Q N 19692 C CA . TYR H 212 ? 3.2142 1.8721 2.0440 -0.1202 0.0406 0.0429 212 TYR Q CA 19693 C C . TYR H 212 ? 3.1046 1.8531 2.0213 -0.1385 0.0772 0.0176 212 TYR Q C 19694 O O . TYR H 212 ? 3.1312 1.8359 2.0239 -0.1745 0.1080 0.0113 212 TYR Q O 19695 C CB . TYR H 212 ? 3.1828 1.8116 1.9461 -0.1601 0.0588 0.0553 212 TYR Q CB 19696 C CG . TYR H 212 ? 3.2517 1.7961 1.9230 -0.1409 0.0174 0.0789 212 TYR Q CG 19697 C CD1 . TYR H 212 ? 3.2117 1.8088 1.9140 -0.1161 -0.0255 0.0824 212 TYR Q CD1 19698 C CD2 . TYR H 212 ? 3.3614 1.7685 1.9122 -0.1507 0.0159 0.1006 212 TYR Q CD2 19699 C CE1 . TYR H 212 ? 3.2885 1.8029 1.9026 -0.0994 -0.0716 0.1036 212 TYR Q CE1 19700 C CE2 . TYR H 212 ? 3.4450 1.7686 1.9023 -0.1321 -0.0257 0.1230 212 TYR Q CE2 19701 C CZ . TYR H 212 ? 3.4036 1.7808 1.8921 -0.1053 -0.0707 0.1227 212 TYR Q CZ 19702 O OH . TYR H 212 ? 3.4954 1.7843 1.8869 -0.0876 -0.1199 0.1446 212 TYR Q OH 19703 N N . ILE H 213 ? 3.0023 1.8765 2.0199 -0.1169 0.0700 0.0069 213 ILE Q N 19704 C CA . ILE H 213 ? 2.8971 1.8645 1.9974 -0.1285 0.0987 -0.0156 213 ILE Q CA 19705 C C . ILE H 213 ? 2.7956 1.8752 1.9674 -0.1441 0.1024 -0.0161 213 ILE Q C 19706 O O . ILE H 213 ? 2.7682 1.9030 1.9801 -0.1187 0.0693 -0.0035 213 ILE Q O 19707 C CB . ILE H 213 ? 2.8950 1.9023 2.0445 -0.0768 0.0861 -0.0274 213 ILE Q CB 19708 C CG1 . ILE H 213 ? 3.0234 1.9020 2.0914 -0.0483 0.0699 -0.0275 213 ILE Q CG1 19709 C CG2 . ILE H 213 ? 2.8041 1.8878 2.0161 -0.0914 0.1158 -0.0514 213 ILE Q CG2 19710 C CD1 . ILE H 213 ? 3.1006 1.8803 2.1073 -0.0911 0.0922 -0.0388 213 ILE Q CD1 19711 N N . CYS H 214 ? 2.7563 1.8687 1.9475 -0.1860 0.1379 -0.0284 214 CYS Q N 19712 C CA . CYS H 214 ? 2.6492 1.8630 1.9101 -0.1984 0.1403 -0.0328 214 CYS Q CA 19713 C C . CYS H 214 ? 2.5351 1.8508 1.8898 -0.1869 0.1457 -0.0457 214 CYS Q C 19714 O O . CYS H 214 ? 2.5775 1.8865 1.9372 -0.1965 0.1693 -0.0619 214 CYS Q O 19715 C CB . CYS H 214 ? 2.7171 1.9205 1.9530 -0.2410 0.1755 -0.0390 214 CYS Q CB 19716 S SG . CYS H 214 ? 2.7845 1.9743 2.0249 -0.2806 0.2227 -0.0522 214 CYS Q SG 19717 N N . ASN H 215 ? 2.4191 1.8256 1.8440 -0.1681 0.1209 -0.0359 215 ASN Q N 19718 C CA . ASN H 215 ? 2.3526 1.8638 1.8630 -0.1519 0.1255 -0.0406 215 ASN Q CA 19719 C C . ASN H 215 ? 2.2610 1.8485 1.8285 -0.1845 0.1346 -0.0452 215 ASN Q C 19720 O O . ASN H 215 ? 2.2483 1.8984 1.8655 -0.1856 0.1087 -0.0286 215 ASN Q O 19721 C CB . ASN H 215 ? 2.3938 1.9666 1.9531 -0.1087 0.0935 -0.0180 215 ASN Q CB 19722 C CG . ASN H 215 ? 2.5607 2.0594 2.0667 -0.0671 0.0827 -0.0152 215 ASN Q CG 19723 O OD1 . ASN H 215 ? 2.6761 2.0583 2.0951 -0.0775 0.0890 -0.0239 215 ASN Q OD1 19724 N ND2 . ASN H 215 ? 2.6096 2.1782 2.1692 -0.0186 0.0666 -0.0002 215 ASN Q ND2 19725 N N . VAL H 216 ? 2.2242 1.8033 1.7865 -0.2122 0.1668 -0.0658 216 VAL Q N 19726 C CA . VAL H 216 ? 2.1447 1.7888 1.7580 -0.2400 0.1758 -0.0723 216 VAL Q CA 19727 C C . VAL H 216 ? 2.1084 1.8506 1.7961 -0.2284 0.1745 -0.0720 216 VAL Q C 19728 O O . VAL H 216 ? 2.1082 1.8515 1.7919 -0.2112 0.1873 -0.0828 216 VAL Q O 19729 C CB . VAL H 216 ? 2.1431 1.7481 1.7293 -0.2739 0.2097 -0.0904 216 VAL Q CB 19730 C CG1 . VAL H 216 ? 2.0962 1.7609 1.7296 -0.2959 0.2154 -0.0961 216 VAL Q CG1 19731 C CG2 . VAL H 216 ? 2.2232 1.7293 1.7256 -0.2825 0.2190 -0.0853 216 VAL Q CG2 19732 N N . ASN H 217 ? 2.1088 1.9262 1.8559 -0.2368 0.1567 -0.0588 217 ASN Q N 19733 C CA . ASN H 217 ? 2.1062 2.0231 1.9230 -0.2310 0.1563 -0.0515 217 ASN Q CA 19734 C C . ASN H 217 ? 2.0169 1.9691 1.8689 -0.2631 0.1569 -0.0574 217 ASN Q C 19735 O O . ASN H 217 ? 2.1660 2.1032 2.0181 -0.2785 0.1370 -0.0511 217 ASN Q O 19736 C CB . ASN H 217 ? 2.1757 2.1643 2.0448 -0.2096 0.1272 -0.0172 217 ASN Q CB 19737 C CG . ASN H 217 ? 2.3176 2.3006 2.1709 -0.1658 0.1302 -0.0109 217 ASN Q CG 19738 O OD1 . ASN H 217 ? 2.5135 2.4056 2.2987 -0.1541 0.1402 -0.0285 217 ASN Q OD1 19739 N ND2 . ASN H 217 ? 2.2633 2.3459 2.1812 -0.1401 0.1217 0.0174 217 ASN Q ND2 19740 N N . HIS H 218 ? 1.8250 1.8167 1.7003 -0.2696 0.1754 -0.0707 218 HIS Q N 19741 C CA . HIS H 218 ? 1.6788 1.7095 1.5927 -0.2958 0.1735 -0.0757 218 HIS Q CA 19742 C C . HIS H 218 ? 1.6806 1.7984 1.6430 -0.2887 0.1705 -0.0628 218 HIS Q C 19743 O O . HIS H 218 ? 1.7528 1.8794 1.7071 -0.2863 0.1884 -0.0799 218 HIS Q O 19744 C CB . HIS H 218 ? 1.6153 1.6033 1.5060 -0.3164 0.1983 -0.1039 218 HIS Q CB 19745 C CG . HIS H 218 ? 1.5459 1.5751 1.4799 -0.3378 0.1951 -0.1098 218 HIS Q CG 19746 N ND1 . HIS H 218 ? 1.5091 1.5580 1.4608 -0.3519 0.2080 -0.1265 218 HIS Q ND1 19747 C CD2 . HIS H 218 ? 1.5549 1.6023 1.5152 -0.3453 0.1751 -0.1016 218 HIS Q CD2 19748 C CE1 . HIS H 218 ? 1.4909 1.5762 1.4837 -0.3653 0.1984 -0.1270 218 HIS Q CE1 19749 N NE2 . HIS H 218 ? 1.5223 1.6036 1.5183 -0.3600 0.1790 -0.1131 218 HIS Q NE2 19750 N N . LYS H 219 ? 1.5865 1.7662 1.5957 -0.2874 0.1455 -0.0301 219 LYS Q N 19751 C CA . LYS H 219 ? 1.4572 1.7294 1.5127 -0.2820 0.1456 -0.0086 219 LYS Q CA 19752 C C . LYS H 219 ? 1.3144 1.6085 1.3861 -0.3046 0.1475 -0.0196 219 LYS Q C 19753 O O . LYS H 219 ? 1.3560 1.6989 1.4314 -0.2939 0.1615 -0.0180 219 LYS Q O 19754 C CB . LYS H 219 ? 1.5223 1.8602 1.6347 -0.2859 0.1143 0.0378 219 LYS Q CB 19755 C CG . LYS H 219 ? 1.6493 2.0195 1.7712 -0.2530 0.1166 0.0599 219 LYS Q CG 19756 C CD . LYS H 219 ? 1.7325 2.1845 1.9287 -0.2651 0.0814 0.1134 219 LYS Q CD 19757 C CE . LYS H 219 ? 1.8333 2.3438 2.0570 -0.2278 0.0865 0.1404 219 LYS Q CE 19758 N NZ . LYS H 219 ? 1.9025 2.4784 2.1228 -0.1870 0.1315 0.1368 219 LYS Q NZ 19759 N N . PRO H 220 ? 1.2211 1.4831 1.2995 -0.3304 0.1331 -0.0303 220 PRO Q N 19760 C CA . PRO H 220 ? 1.1647 1.4525 1.2641 -0.3476 0.1314 -0.0392 220 PRO Q CA 19761 C C . PRO H 220 ? 1.2108 1.4928 1.2839 -0.3417 0.1573 -0.0665 220 PRO Q C 19762 O O . PRO H 220 ? 1.2385 1.5633 1.3254 -0.3463 0.1541 -0.0636 220 PRO Q O 19763 C CB . PRO H 220 ? 1.2059 1.4438 1.3045 -0.3637 0.1194 -0.0550 220 PRO Q CB 19764 C CG . PRO H 220 ? 1.2833 1.4927 1.3738 -0.3604 0.0967 -0.0373 220 PRO Q CG 19765 C CD . PRO H 220 ? 1.2941 1.5027 1.3629 -0.3405 0.1117 -0.0300 220 PRO Q CD 19766 N N . SER H 221 ? 1.2987 1.5209 1.3283 -0.3336 0.1779 -0.0912 221 SER Q N 19767 C CA . SER H 221 ? 1.3324 1.5315 1.3282 -0.3300 0.1936 -0.1169 221 SER Q CA 19768 C C . SER H 221 ? 1.3691 1.5439 1.3170 -0.2962 0.2071 -0.1201 221 SER Q C 19769 O O . SER H 221 ? 1.3450 1.4729 1.2472 -0.2901 0.2154 -0.1452 221 SER Q O 19770 C CB . SER H 221 ? 1.3068 1.4497 1.2936 -0.3548 0.2019 -0.1425 221 SER Q CB 19771 O OG . SER H 221 ? 1.3327 1.4123 1.2832 -0.3506 0.2146 -0.1465 221 SER Q OG 19772 N N . ASN H 222 ? 1.4403 1.6433 1.3983 -0.2732 0.2051 -0.0947 222 ASN Q N 19773 C CA . ASN H 222 ? 1.5445 1.7369 1.4661 -0.2312 0.2172 -0.0937 222 ASN Q CA 19774 C C . ASN H 222 ? 1.6193 1.7069 1.4753 -0.2267 0.2261 -0.1256 222 ASN Q C 19775 O O . ASN H 222 ? 1.7505 1.8011 1.5560 -0.2054 0.2336 -0.1477 222 ASN Q O 19776 C CB . ASN H 222 ? 1.6071 1.8646 1.5237 -0.2009 0.2279 -0.0875 222 ASN Q CB 19777 C CG . ASN H 222 ? 1.7482 2.0165 1.6385 -0.1462 0.2425 -0.0808 222 ASN Q CG 19778 O OD1 . ASN H 222 ? 1.8330 2.1722 1.7710 -0.1301 0.2406 -0.0449 222 ASN Q OD1 19779 N ND2 . ASN H 222 ? 1.8430 2.0397 1.6588 -0.1161 0.2534 -0.1146 222 ASN Q ND2 19780 N N . THR H 223 ? 1.6358 1.6682 1.4860 -0.2481 0.2229 -0.1266 223 THR Q N 19781 C CA . THR H 223 ? 1.7771 1.7080 1.5679 -0.2521 0.2299 -0.1471 223 THR Q CA 19782 C C . THR H 223 ? 1.8311 1.7265 1.6045 -0.2378 0.2253 -0.1310 223 THR Q C 19783 O O . THR H 223 ? 1.8497 1.7527 1.6443 -0.2570 0.2185 -0.1175 223 THR Q O 19784 C CB . THR H 223 ? 1.9243 1.8228 1.7208 -0.2987 0.2348 -0.1617 223 THR Q CB 19785 O OG1 . THR H 223 ? 1.9663 1.9051 1.7869 -0.3123 0.2313 -0.1738 223 THR Q OG1 19786 C CG2 . THR H 223 ? 2.0713 1.8678 1.8090 -0.3099 0.2412 -0.1756 223 THR Q CG2 19787 N N . LYS H 224 ? 1.8852 1.7354 1.6132 -0.2003 0.2253 -0.1336 224 LYS Q N 19788 C CA . LYS H 224 ? 2.0110 1.8288 1.7211 -0.1801 0.2151 -0.1162 224 LYS Q CA 19789 C C . LYS H 224 ? 2.1111 1.8089 1.7420 -0.1731 0.2175 -0.1324 224 LYS Q C 19790 O O . LYS H 224 ? 2.1963 1.8612 1.7895 -0.1324 0.2164 -0.1433 224 LYS Q O 19791 C CB . LYS H 224 ? 2.0476 1.9458 1.7953 -0.1338 0.2071 -0.0936 224 LYS Q CB 19792 C CG . LYS H 224 ? 2.0033 2.0183 1.8315 -0.1479 0.2003 -0.0690 224 LYS Q CG 19793 C CD . LYS H 224 ? 2.0032 2.1132 1.8800 -0.1062 0.1954 -0.0381 224 LYS Q CD 19794 C CE . LYS H 224 ? 1.8832 2.1054 1.8418 -0.1297 0.1844 -0.0059 224 LYS Q CE 19795 N NZ . LYS H 224 ? 1.8305 2.0855 1.7935 -0.1461 0.2008 -0.0196 224 LYS Q NZ 19796 N N . VAL H 225 ? 2.1906 1.8206 1.7921 -0.2108 0.2209 -0.1326 225 VAL Q N 19797 C CA . VAL H 225 ? 2.3768 1.8871 1.9027 -0.2166 0.2217 -0.1402 225 VAL Q CA 19798 C C . VAL H 225 ? 2.3499 1.8129 1.8397 -0.1980 0.2090 -0.1202 225 VAL Q C 19799 O O . VAL H 225 ? 2.3339 1.8329 1.8467 -0.2076 0.2039 -0.1035 225 VAL Q O 19800 C CB . VAL H 225 ? 2.5365 2.0098 2.0547 -0.2742 0.2377 -0.1467 225 VAL Q CB 19801 C CG1 . VAL H 225 ? 2.6646 2.0127 2.1065 -0.2881 0.2359 -0.1478 225 VAL Q CG1 19802 C CG2 . VAL H 225 ? 2.5988 2.1275 2.1617 -0.2938 0.2426 -0.1643 225 VAL Q CG2 19803 N N . ASP H 226 ? 2.3748 1.7478 1.8014 -0.1693 0.1984 -0.1227 226 ASP Q N 19804 C CA . ASP H 226 ? 2.3890 1.6987 1.7690 -0.1498 0.1811 -0.1037 226 ASP Q CA 19805 C C . ASP H 226 ? 2.5285 1.7040 1.8238 -0.1783 0.1845 -0.1050 226 ASP Q C 19806 O O . ASP H 226 ? 2.7308 1.8168 1.9696 -0.1529 0.1711 -0.1125 226 ASP Q O 19807 C CB . ASP H 226 ? 2.3495 1.6786 1.7360 -0.0827 0.1614 -0.0995 226 ASP Q CB 19808 C CG . ASP H 226 ? 2.2076 1.6814 1.6866 -0.0607 0.1599 -0.0884 226 ASP Q CG 19809 O OD1 . ASP H 226 ? 2.1557 1.6955 1.6716 -0.0560 0.1754 -0.1023 226 ASP Q OD1 19810 O OD2 . ASP H 226 ? 2.1976 1.7164 1.7100 -0.0509 0.1398 -0.0631 226 ASP Q OD2 19811 N N . LYS H 227 ? 2.4578 1.6189 1.7427 -0.2301 0.2026 -0.0956 227 LYS Q N 19812 C CA . LYS H 227 ? 2.5474 1.5996 1.7644 -0.2695 0.2122 -0.0889 227 LYS Q CA 19813 C C . LYS H 227 ? 2.6564 1.6081 1.7909 -0.2533 0.1953 -0.0674 227 LYS Q C 19814 O O . LYS H 227 ? 2.6394 1.6156 1.7722 -0.2293 0.1828 -0.0545 227 LYS Q O 19815 C CB . LYS H 227 ? 2.4526 1.5450 1.6960 -0.3264 0.2449 -0.0824 227 LYS Q CB 19816 C CG . LYS H 227 ? 2.4705 1.4814 1.6719 -0.3784 0.2603 -0.0717 227 LYS Q CG 19817 C CD . LYS H 227 ? 2.4132 1.3964 1.6274 -0.3895 0.2468 -0.0914 227 LYS Q CD 19818 C CE . LYS H 227 ? 2.2560 1.3549 1.5593 -0.3978 0.2561 -0.1120 227 LYS Q CE 19819 N NZ . LYS H 227 ? 2.2977 1.3603 1.6005 -0.4064 0.2368 -0.1336 227 LYS Q NZ 19820 N N . LYS H 228 ? 2.7680 1.5983 1.8303 -0.2690 0.1892 -0.0618 228 LYS Q N 19821 C CA . LYS H 228 ? 2.8893 1.6059 1.8613 -0.2577 0.1708 -0.0387 228 LYS Q CA 19822 C C . LYS H 228 ? 2.9304 1.6147 1.8586 -0.3129 0.1988 -0.0118 228 LYS Q C 19823 O O . LYS H 228 ? 2.9077 1.5962 1.8499 -0.3674 0.2269 -0.0077 228 LYS Q O 19824 C CB . LYS H 228 ? 3.0569 1.6440 1.9634 -0.2433 0.1445 -0.0439 228 LYS Q CB 19825 C CG . LYS H 228 ? 3.2393 1.7015 2.0501 -0.2225 0.1174 -0.0198 228 LYS Q CG 19826 C CD . LYS H 228 ? 3.4068 1.7200 2.1430 -0.2175 0.0895 -0.0237 228 LYS Q CD 19827 C CE . LYS H 228 ? 3.5322 1.7199 2.1743 -0.1855 0.0555 -0.0006 228 LYS Q CE 19828 N NZ . LYS H 228 ? 3.5568 1.7149 2.1474 -0.2312 0.0716 0.0379 228 LYS Q NZ 19829 N N . VAL H 229 ? 2.9882 1.6433 1.8628 -0.2975 0.1905 0.0084 229 VAL Q N 19830 C CA . VAL H 229 ? 3.1024 1.7245 1.9170 -0.3383 0.2197 0.0351 229 VAL Q CA 19831 C C . VAL H 229 ? 3.2937 1.7687 1.9944 -0.3378 0.1990 0.0632 229 VAL Q C 19832 O O . VAL H 229 ? 3.3496 1.7790 2.0035 -0.2937 0.1626 0.0696 229 VAL Q O 19833 C CB . VAL H 229 ? 3.0547 1.7483 1.8791 -0.3216 0.2244 0.0347 229 VAL Q CB 19834 C CG1 . VAL H 229 ? 3.1321 1.7965 1.8868 -0.3579 0.2635 0.0582 229 VAL Q CG1 19835 C CG2 . VAL H 229 ? 2.9028 1.7315 1.8394 -0.3164 0.2338 0.0080 229 VAL Q CG2 19836 N N . GLU H 230 ? 3.4431 1.8436 2.1020 -0.3894 0.2181 0.0836 230 GLU Q N 19837 C CA . GLU H 230 ? 3.6718 1.9238 2.2167 -0.4013 0.2013 0.1173 230 GLU Q CA 19838 C C . GLU H 230 ? 3.8201 2.0582 2.3156 -0.4633 0.2500 0.1558 230 GLU Q C 19839 O O . GLU H 230 ? 3.7447 2.0766 2.3084 -0.5050 0.2947 0.1548 230 GLU Q O 19840 C CB . GLU H 230 ? 3.7266 1.8762 2.2553 -0.4068 0.1696 0.1125 230 GLU Q CB 19841 C CG . GLU H 230 ? 3.6245 1.8235 2.2295 -0.4545 0.1896 0.0981 230 GLU Q CG 19842 C CD . GLU H 230 ? 3.6646 1.7346 2.2313 -0.4612 0.1493 0.0929 230 GLU Q CD 19843 O OE1 . GLU H 230 ? 3.7363 1.7311 2.2713 -0.5287 0.1550 0.1225 230 GLU Q OE1 19844 O OE2 . GLU H 230 ? 3.6256 1.6677 2.1918 -0.3978 0.1107 0.0607 230 GLU Q OE2 19845 N N . PRO H 231 ? 4.0704 2.1988 2.4487 -0.4681 0.2440 0.1926 231 PRO Q N 19846 C CA . PRO H 231 ? 4.2350 2.3543 2.5585 -0.5252 0.2972 0.2353 231 PRO Q CA 19847 C C . PRO H 231 ? 4.3199 2.4279 2.6815 -0.5968 0.3199 0.2574 231 PRO Q C 19848 O O . PRO H 231 ? 4.3568 2.3907 2.7297 -0.6040 0.2797 0.2493 231 PRO Q O 19849 C CB . PRO H 231 ? 4.3456 2.3236 2.5240 -0.5112 0.2719 0.2708 231 PRO Q CB 19850 C CG . PRO H 231 ? 4.3433 2.2332 2.5104 -0.4623 0.2016 0.2515 231 PRO Q CG 19851 C CD . PRO H 231 ? 4.1631 2.1753 2.4525 -0.4192 0.1891 0.1998 231 PRO Q CD 19852 N N . LYS H 232 ? 4.3265 2.5099 2.7085 -0.6484 0.3831 0.2857 232 LYS Q N 19853 C CA . LYS H 232 ? 4.3673 2.5656 2.8059 -0.7244 0.4062 0.3132 232 LYS Q CA 19854 C C . LYS H 232 ? 4.5304 2.6016 2.9065 -0.7485 0.3652 0.3463 232 LYS Q C 19855 O O . LYS H 232 ? 4.6453 2.6527 2.9253 -0.7428 0.3670 0.3795 232 LYS Q O 19856 C CB . LYS H 232 ? 4.3242 2.6669 2.8178 -0.7538 0.4771 0.3371 232 LYS Q CB 19857 C CG . LYS H 232 ? 4.1735 2.6642 2.8137 -0.7791 0.5051 0.3163 232 LYS Q CG 19858 C CD . LYS H 232 ? 4.1255 2.7586 2.8239 -0.8007 0.5728 0.3456 232 LYS Q CD 19859 C CE . LYS H 232 ? 3.9649 2.7487 2.8170 -0.8218 0.5939 0.3267 232 LYS Q CE 19860 N NZ . LYS H 232 ? 3.8228 2.6498 2.7001 -0.7784 0.5932 0.2735 232 LYS Q NZ 19861 N N . SER H 233 ? 4.5628 2.5920 2.9883 -0.7736 0.3243 0.3356 233 SER Q N 19862 C CA . SER H 233 ? 4.7516 2.6569 3.1249 -0.7989 0.2788 0.3646 233 SER Q CA 19863 C C . SER H 233 ? 4.8069 2.7856 3.2331 -0.8705 0.3159 0.4173 233 SER Q C 19864 O O . SER H 233 ? 4.7651 2.8530 3.3081 -0.9126 0.3356 0.4174 233 SER Q O 19865 C CB . SER H 233 ? 4.7727 2.5973 3.1693 -0.7908 0.2160 0.3288 233 SER Q CB 19866 O OG . SER H 233 ? 4.6747 2.6093 3.1914 -0.8246 0.2309 0.3087 233 SER Q OG 19867 N N . CYS H 234 ? 4.9205 2.8433 3.2649 -0.8827 0.3241 0.4648 234 CYS Q N 19868 C CA . CYS H 234 ? 4.9675 2.9688 3.3583 -0.9455 0.3680 0.5241 234 CYS Q CA 19869 C C . CYS H 234 ? 5.1976 3.0727 3.4879 -0.9645 0.3426 0.5740 234 CYS Q C 19870 O O . CYS H 234 ? 5.3088 3.1745 3.6384 -1.0250 0.3342 0.6185 234 CYS Q O 19871 C CB . CYS H 234 ? 4.8512 3.0023 3.2670 -0.9338 0.4487 0.5345 234 CYS Q CB 19872 S SG . CYS H 234 ? 4.8047 2.9102 3.0969 -0.8500 0.4545 0.4972 234 CYS Q SG 19873 N N . GLU I 1 ? 1.3142 2.1655 1.1461 0.5691 0.1281 -0.1185 1 GLU R N 19874 C CA . GLU I 1 ? 1.3848 2.2331 1.2133 0.5974 0.1749 -0.0675 1 GLU R CA 19875 C C . GLU I 1 ? 1.2832 2.0635 1.1568 0.5218 0.2378 -0.0296 1 GLU R C 19876 O O . GLU I 1 ? 1.3585 2.1182 1.2328 0.5359 0.2846 0.0167 1 GLU R O 19877 C CB . GLU I 1 ? 1.5234 2.3713 1.2467 0.6909 0.2016 -0.0155 1 GLU R CB 19878 C CG . GLU I 1 ? 1.6558 2.5691 1.3109 0.7812 0.1394 -0.0520 1 GLU R CG 19879 C CD . GLU I 1 ? 1.6073 2.5237 1.1538 0.8854 0.1727 0.0080 1 GLU R CD 19880 O OE1 . GLU I 1 ? 1.6349 2.5336 1.1842 0.9033 0.2178 0.0590 1 GLU R OE1 19881 O OE2 . GLU I 1 ? 1.5885 2.5224 1.0441 0.9524 0.1561 0.0061 1 GLU R OE2 19882 N N . ILE I 2 ? 1.1666 1.9093 1.0749 0.4461 0.2358 -0.0516 2 ILE R N 19883 C CA . ILE I 2 ? 1.1604 1.8418 1.1109 0.3753 0.2845 -0.0285 2 ILE R CA 19884 C C . ILE I 2 ? 1.1621 1.8291 1.1632 0.3009 0.2582 -0.0730 2 ILE R C 19885 O O . ILE I 2 ? 0.9324 1.5633 0.9094 0.2752 0.2510 -0.0825 2 ILE R O 19886 C CB . ILE I 2 ? 0.9992 1.6201 0.9039 0.3792 0.3376 0.0222 2 ILE R CB 19887 C CG1 . ILE I 2 ? 0.9455 1.5030 0.8942 0.3052 0.3736 0.0300 2 ILE R CG1 19888 C CG2 . ILE I 2 ? 1.0266 1.6491 0.8699 0.4065 0.3189 0.0155 2 ILE R CG2 19889 C CD1 . ILE I 2 ? 0.9714 1.4746 0.9017 0.3081 0.4265 0.0764 2 ILE R CD1 19890 N N . VAL I 3 ? 1.2214 1.9165 1.2949 0.2681 0.2464 -0.0982 3 VAL R N 19891 C CA . VAL I 3 ? 1.2806 1.9721 1.4079 0.2068 0.2183 -0.1403 3 VAL R CA 19892 C C . VAL I 3 ? 1.2022 1.8170 1.3267 0.1428 0.2565 -0.1229 3 VAL R C 19893 O O . VAL I 3 ? 1.1452 1.7229 1.2589 0.1354 0.3040 -0.0877 3 VAL R O 19894 C CB . VAL I 3 ? 1.4106 2.1622 1.6274 0.1930 0.2011 -0.1690 3 VAL R CB 19895 C CG1 . VAL I 3 ? 1.5965 2.4284 1.8226 0.2559 0.1448 -0.2039 3 VAL R CG1 19896 C CG2 . VAL I 3 ? 1.3831 2.1315 1.6228 0.1897 0.2510 -0.1357 3 VAL R CG2 19897 N N . MET I 4 ? 1.2636 1.8523 1.3976 0.0999 0.2322 -0.1508 4 MET R N 19898 C CA . MET I 4 ? 1.3027 1.8196 1.4295 0.0431 0.2591 -0.1413 4 MET R CA 19899 C C . MET I 4 ? 1.3547 1.8731 1.5474 -0.0100 0.2508 -0.1650 4 MET R C 19900 O O . MET I 4 ? 1.5040 2.0617 1.7424 -0.0122 0.2085 -0.2000 4 MET R O 19901 C CB . MET I 4 ? 1.3200 1.7916 1.3888 0.0431 0.2429 -0.1465 4 MET R CB 19902 C CG . MET I 4 ? 1.3237 1.8056 1.3354 0.0996 0.2494 -0.1250 4 MET R CG 19903 S SD . MET I 4 ? 1.0694 1.5127 1.0679 0.1032 0.3141 -0.0746 4 MET R SD 19904 C CE . MET I 4 ? 0.8980 1.2628 0.8803 0.0504 0.3242 -0.0803 4 MET R CE 19905 N N . THR I 5 ? 1.2757 1.7513 1.4764 -0.0506 0.2920 -0.1464 5 THR R N 19906 C CA . THR I 5 ? 1.2779 1.7494 1.5375 -0.1005 0.2994 -0.1574 5 THR R CA 19907 C C . THR I 5 ? 1.2849 1.6717 1.4980 -0.1388 0.3239 -0.1432 5 THR R C 19908 O O . THR I 5 ? 1.3362 1.6869 1.5095 -0.1365 0.3599 -0.1202 5 THR R O 19909 C CB . THR I 5 ? 1.3033 1.8234 1.6230 -0.1015 0.3312 -0.1478 5 THR R CB 19910 O OG1 . THR I 5 ? 1.3198 1.8179 1.5955 -0.0800 0.3693 -0.1183 5 THR R OG1 19911 C CG2 . THR I 5 ? 1.3329 1.9427 1.7143 -0.0675 0.2968 -0.1719 5 THR R CG2 19912 N N . GLN I 6 ? 1.2816 1.6345 1.5001 -0.1700 0.3014 -0.1595 6 GLN R N 19913 C CA . GLN I 6 ? 1.2749 1.5444 1.4442 -0.2018 0.3201 -0.1470 6 GLN R CA 19914 C C . GLN I 6 ? 1.3325 1.5918 1.5475 -0.2424 0.3555 -0.1348 6 GLN R C 19915 O O . GLN I 6 ? 1.3320 1.6410 1.6341 -0.2596 0.3495 -0.1470 6 GLN R O 19916 C CB . GLN I 6 ? 1.2799 1.5072 1.4199 -0.2083 0.2779 -0.1674 6 GLN R CB 19917 C CG . GLN I 6 ? 1.2830 1.5149 1.3687 -0.1671 0.2503 -0.1760 6 GLN R CG 19918 C CD . GLN I 6 ? 1.2842 1.4692 1.3343 -0.1716 0.2116 -0.1969 6 GLN R CD 19919 O OE1 . GLN I 6 ? 1.3025 1.5184 1.3514 -0.1440 0.1706 -0.2213 6 GLN R OE1 19920 N NE2 . GLN I 6 ? 1.2737 1.3829 1.2883 -0.2006 0.2235 -0.1884 6 GLN R NE2 19921 N N . SER I 7 ? 1.4156 1.6127 1.5740 -0.2545 0.3928 -0.1119 7 SER R N 19922 C CA . SER I 7 ? 1.4991 1.6784 1.6819 -0.2869 0.4360 -0.0927 7 SER R CA 19923 C C . SER I 7 ? 1.5480 1.6311 1.6487 -0.3013 0.4486 -0.0777 7 SER R C 19924 O O . SER I 7 ? 1.5567 1.5950 1.5755 -0.2794 0.4442 -0.0771 7 SER R O 19925 C CB . SER I 7 ? 1.5943 1.8112 1.7886 -0.2726 0.4806 -0.0766 7 SER R CB 19926 O OG . SER I 7 ? 1.6795 1.8845 1.8935 -0.2989 0.5286 -0.0554 7 SER R OG 19927 N N . PRO I 8 ? 1.5517 1.6021 1.6788 -0.3365 0.4644 -0.0656 8 PRO R N 19928 C CA . PRO I 8 ? 1.6002 1.7042 1.8456 -0.3677 0.4685 -0.0702 8 PRO R CA 19929 C C . PRO I 8 ? 1.6001 1.7109 1.8948 -0.3776 0.4090 -0.1030 8 PRO R C 19930 O O . PRO I 8 ? 1.6263 1.7077 1.8577 -0.3558 0.3672 -0.1202 8 PRO R O 19931 C CB . PRO I 8 ? 1.6985 1.7465 1.9383 -0.3995 0.5223 -0.0348 8 PRO R CB 19932 C CG . PRO I 8 ? 1.7220 1.6691 1.8383 -0.3881 0.5138 -0.0246 8 PRO R CG 19933 C CD . PRO I 8 ? 1.6409 1.5964 1.6851 -0.3463 0.4865 -0.0429 8 PRO R CD 19934 N N . VAL I 9 ? 1.5645 1.7171 1.9779 -0.4088 0.4048 -0.1149 9 VAL R N 19935 C CA . VAL I 9 ? 1.5096 1.6670 1.9786 -0.4174 0.3438 -0.1534 9 VAL R CA 19936 C C . VAL I 9 ? 1.5950 1.6463 2.0065 -0.4368 0.3347 -0.1444 9 VAL R C 19937 O O . VAL I 9 ? 1.6425 1.6713 2.0291 -0.4233 0.2784 -0.1749 9 VAL R O 19938 C CB . VAL I 9 ? 1.5476 1.7779 2.1759 -0.4474 0.3392 -0.1745 9 VAL R CB 19939 C CG1 . VAL I 9 ? 1.4952 1.8357 2.1732 -0.4135 0.3226 -0.1985 9 VAL R CG1 19940 C CG2 . VAL I 9 ? 1.6555 1.8643 2.3393 -0.4924 0.4103 -0.1338 9 VAL R CG2 19941 N N . THR I 10 ? 1.6625 1.6461 2.0455 -0.4633 0.3903 -0.1017 10 THR R N 19942 C CA . THR I 10 ? 1.7751 1.6483 2.0909 -0.4766 0.3878 -0.0858 10 THR R CA 19943 C C . THR I 10 ? 1.9495 1.7586 2.1756 -0.4764 0.4549 -0.0336 10 THR R C 19944 O O . THR I 10 ? 2.0253 1.8682 2.2929 -0.4896 0.5128 -0.0056 10 THR R O 19945 C CB . THR I 10 ? 1.7817 1.6309 2.2088 -0.5212 0.3739 -0.0954 10 THR R CB 19946 O OG1 . THR I 10 ? 1.8501 1.5803 2.2043 -0.5330 0.3839 -0.0685 10 THR R OG1 19947 C CG2 . THR I 10 ? 1.7562 1.6583 2.3152 -0.5606 0.4271 -0.0758 10 THR R CG2 19948 N N . LEU I 11 ? 2.0549 1.7751 2.1557 -0.4558 0.4451 -0.0236 11 LEU R N 19949 C CA . LEU I 11 ? 2.1893 1.8419 2.1835 -0.4432 0.4984 0.0195 11 LEU R CA 19950 C C . LEU I 11 ? 2.3938 1.9299 2.3220 -0.4508 0.4961 0.0405 11 LEU R C 19951 O O . LEU I 11 ? 2.4485 1.9499 2.3671 -0.4483 0.4395 0.0124 11 LEU R O 19952 C CB . LEU I 11 ? 1.3854 1.0483 1.2763 -0.3963 0.4883 0.0078 11 LEU R CB 19953 C CG . LEU I 11 ? 2.0425 1.7010 1.8873 -0.3687 0.4229 -0.0313 11 LEU R CG 19954 C CD1 . LEU I 11 ? 2.0977 1.6531 1.8328 -0.3526 0.4051 -0.0266 11 LEU R CD1 19955 C CD2 . LEU I 11 ? 2.0029 1.7219 1.8266 -0.3358 0.4196 -0.0471 11 LEU R CD2 19956 N N . SER I 12 ? 2.4419 1.9166 2.3201 -0.4556 0.5593 0.0912 12 SER R N 19957 C CA . SER I 12 ? 2.4635 1.8166 2.2595 -0.4549 0.5678 0.1221 12 SER R CA 19958 C C . SER I 12 ? 2.5784 1.8759 2.2078 -0.4025 0.5777 0.1354 12 SER R C 19959 O O . SER I 12 ? 2.8183 2.1356 2.4048 -0.3843 0.6292 0.1597 12 SER R O 19960 C CB . SER I 12 ? 2.5395 1.8561 2.4017 -0.4957 0.6370 0.1760 12 SER R CB 19961 O OG . SER I 12 ? 2.4818 1.8556 2.5167 -0.5452 0.6230 0.1557 12 SER R OG 19962 N N . VAL I 13 ? 2.3825 1.6142 1.9216 -0.3751 0.5255 0.1145 13 VAL R N 19963 C CA . VAL I 13 ? 2.3297 1.5116 1.7185 -0.3213 0.5195 0.1139 13 VAL R CA 19964 C C . VAL I 13 ? 2.4122 1.4724 1.7062 -0.3059 0.5031 0.1311 13 VAL R C 19965 O O . VAL I 13 ? 2.4341 1.4677 1.7660 -0.3218 0.4556 0.1098 13 VAL R O 19966 C CB . VAL I 13 ? 2.2206 1.4651 1.5993 -0.2928 0.4628 0.0583 13 VAL R CB 19967 C CG1 . VAL I 13 ? 2.2947 1.4790 1.5340 -0.2395 0.4416 0.0470 13 VAL R CG1 19968 C CG2 . VAL I 13 ? 2.1648 1.5133 1.6108 -0.2970 0.4870 0.0496 13 VAL R CG2 19969 N N . SER I 14 ? 2.4539 1.4392 1.6202 -0.2696 0.5412 0.1686 14 SER R N 19970 C CA . SER I 14 ? 2.5420 1.4054 1.5986 -0.2437 0.5264 0.1879 14 SER R CA 19971 C C . SER I 14 ? 2.3412 1.1972 1.3381 -0.2056 0.4451 0.1303 14 SER R C 19972 O O . SER I 14 ? 2.1928 1.1190 1.1841 -0.1822 0.4184 0.0884 14 SER R O 19973 C CB . SER I 14 ? 2.6736 1.4648 1.5918 -0.2010 0.5855 0.2399 14 SER R CB 19974 O OG . SER I 14 ? 2.7096 1.5103 1.6848 -0.2345 0.6692 0.2978 14 SER R OG 19975 N N . PRO I 15 ? 2.5091 1.2809 1.4686 -0.1989 0.4063 0.1272 15 PRO R N 19976 C CA . PRO I 15 ? 2.5170 1.2870 1.4285 -0.1620 0.3301 0.0710 15 PRO R CA 19977 C C . PRO I 15 ? 2.7150 1.4621 1.4913 -0.0977 0.3221 0.0596 15 PRO R C 19978 O O . PRO I 15 ? 2.8904 1.5503 1.5488 -0.0632 0.3523 0.0990 15 PRO R O 19979 C CB . PRO I 15 ? 2.6024 1.2716 1.4948 -0.1665 0.3016 0.0806 15 PRO R CB 19980 C CG . PRO I 15 ? 2.7541 1.3398 1.6255 -0.1851 0.3714 0.1533 15 PRO R CG 19981 C CD . PRO I 15 ? 2.6461 1.3198 1.6144 -0.2252 0.4313 0.1745 15 PRO R CD 19982 N N . GLY I 16 ? 2.7427 1.5686 1.5391 -0.0790 0.2811 0.0044 16 GLY R N 19983 C CA . GLY I 16 ? 2.8053 1.6247 1.4999 -0.0202 0.2656 -0.0199 16 GLY R CA 19984 C C . GLY I 16 ? 2.7340 1.6422 1.4703 -0.0219 0.2935 -0.0315 16 GLY R C 19985 O O . GLY I 16 ? 2.7379 1.6865 1.4628 0.0102 0.2601 -0.0784 16 GLY R O 19986 N N . GLU I 17 ? 2.6974 1.6368 1.4910 -0.0594 0.3542 0.0092 17 GLU R N 19987 C CA . GLU I 17 ? 2.6552 1.6783 1.4937 -0.0617 0.3831 0.0004 17 GLU R CA 19988 C C . GLU I 17 ? 2.4642 1.5856 1.4244 -0.0880 0.3491 -0.0431 17 GLU R C 19989 O O . GLU I 17 ? 2.4204 1.5551 1.4437 -0.1133 0.3154 -0.0577 17 GLU R O 19990 C CB . GLU I 17 ? 2.7749 1.8093 1.6496 -0.0939 0.4583 0.0557 17 GLU R CB 19991 C CG . GLU I 17 ? 3.0152 1.9559 1.7691 -0.0657 0.5079 0.1097 17 GLU R CG 19992 C CD . GLU I 17 ? 3.0778 2.0371 1.8887 -0.1032 0.5887 0.1673 17 GLU R CD 19993 O OE1 . GLU I 17 ? 3.0028 2.0405 1.9554 -0.1562 0.5970 0.1627 17 GLU R OE1 19994 O OE2 . GLU I 17 ? 3.1887 2.0866 1.9031 -0.0763 0.6447 0.2170 17 GLU R OE2 19995 N N . THR I 18 ? 2.3510 1.5391 1.3399 -0.0775 0.3596 -0.0630 18 THR R N 19996 C CA . THR I 18 ? 2.1595 1.4380 1.2570 -0.0967 0.3373 -0.0963 18 THR R CA 19997 C C . THR I 18 ? 2.0588 1.4011 1.2575 -0.1414 0.3771 -0.0695 18 THR R C 19998 O O . THR I 18 ? 2.1215 1.4707 1.3155 -0.1460 0.4284 -0.0393 18 THR R O 19999 C CB . THR I 18 ? 2.1093 1.4218 1.1973 -0.0626 0.3269 -0.1325 18 THR R CB 20000 O OG1 . THR I 18 ? 2.1656 1.4210 1.1635 -0.0174 0.2862 -0.1630 18 THR R OG1 20001 C CG2 . THR I 18 ? 1.9575 1.3530 1.1556 -0.0800 0.3069 -0.1607 18 THR R CG2 20002 N N . ALA I 19 ? 1.9105 1.3024 1.1992 -0.1694 0.3525 -0.0829 19 ALA R N 20003 C CA . ALA I 19 ? 1.8759 1.3335 1.2670 -0.2075 0.3778 -0.0665 19 ALA R CA 20004 C C . ALA I 19 ? 1.8204 1.3651 1.2803 -0.2024 0.3681 -0.0912 19 ALA R C 20005 O O . ALA I 19 ? 1.8118 1.3802 1.2955 -0.1954 0.3286 -0.1185 19 ALA R O 20006 C CB . ALA I 19 ? 1.9132 1.3578 1.3518 -0.2375 0.3546 -0.0644 19 ALA R CB 20007 N N . THR I 20 ? 1.8037 1.3940 1.2942 -0.2033 0.4073 -0.0791 20 THR R N 20008 C CA . THR I 20 ? 1.7388 1.4041 1.2926 -0.1961 0.4053 -0.0956 20 THR R CA 20009 C C . THR I 20 ? 1.6326 1.3678 1.2825 -0.2229 0.4134 -0.0861 20 THR R C 20010 O O . THR I 20 ? 1.5794 1.3274 1.2608 -0.2440 0.4472 -0.0630 20 THR R O 20011 C CB . THR I 20 ? 1.8131 1.4853 1.3433 -0.1742 0.4376 -0.0941 20 THR R CB 20012 O OG1 . THR I 20 ? 1.8259 1.4378 1.2697 -0.1425 0.4202 -0.1131 20 THR R OG1 20013 C CG2 . THR I 20 ? 1.8223 1.5644 1.4242 -0.1675 0.4379 -0.1071 20 THR R CG2 20014 N N . LEU I 21 ? 1.6217 1.4049 1.3192 -0.2184 0.3832 -0.1046 21 LEU R N 20015 C CA . LEU I 21 ? 1.5712 1.4250 1.3524 -0.2320 0.3796 -0.1038 21 LEU R CA 20016 C C . LEU I 21 ? 1.5526 1.4706 1.3744 -0.2131 0.3940 -0.1044 21 LEU R C 20017 O O . LEU I 21 ? 1.6344 1.5418 1.4303 -0.1914 0.3965 -0.1109 21 LEU R O 20018 C CB . LEU I 21 ? 1.5541 1.4138 1.3486 -0.2317 0.3328 -0.1236 21 LEU R CB 20019 C CG . LEU I 21 ? 1.6767 1.4836 1.4592 -0.2539 0.3127 -0.1255 21 LEU R CG 20020 C CD1 . LEU I 21 ? 1.7694 1.4876 1.4624 -0.2470 0.3104 -0.1220 21 LEU R CD1 20021 C CD2 . LEU I 21 ? 1.7148 1.5486 1.5266 -0.2478 0.2649 -0.1514 21 LEU R CD2 20022 N N . SER I 22 ? 1.4688 1.4525 1.3609 -0.2203 0.4017 -0.0993 22 SER R N 20023 C CA . SER I 22 ? 1.3986 1.4426 1.3306 -0.1994 0.4155 -0.0964 22 SER R CA 20024 C C . SER I 22 ? 1.3124 1.4146 1.2874 -0.1858 0.3851 -0.1065 22 SER R C 20025 O O . SER I 22 ? 1.2828 1.3988 1.2836 -0.1989 0.3587 -0.1179 22 SER R O 20026 C CB . SER I 22 ? 1.4527 1.5308 1.4253 -0.2081 0.4548 -0.0818 22 SER R CB 20027 O OG . SER I 22 ? 1.5442 1.5704 1.4659 -0.2125 0.4856 -0.0716 22 SER R OG 20028 N N . CYS I 23 ? 1.2869 1.4204 1.2689 -0.1557 0.3891 -0.1025 23 CYS R N 20029 C CA . CYS I 23 ? 1.2640 1.4549 1.2727 -0.1295 0.3667 -0.1064 23 CYS R CA 20030 C C . CYS I 23 ? 1.2965 1.5278 1.3320 -0.1027 0.3936 -0.0893 23 CYS R C 20031 O O . CYS I 23 ? 1.3182 1.5440 1.3399 -0.0774 0.4024 -0.0784 23 CYS R O 20032 C CB . CYS I 23 ? 1.1717 1.3430 1.1416 -0.1122 0.3410 -0.1146 23 CYS R CB 20033 S SG . CYS I 23 ? 1.1388 1.3779 1.1197 -0.0673 0.3169 -0.1163 23 CYS R SG 20034 N N . ARG I 24 ? 1.3041 1.5752 1.3844 -0.1082 0.4091 -0.0859 24 ARG R N 20035 C CA . ARG I 24 ? 1.2100 1.5193 1.3169 -0.0794 0.4320 -0.0709 24 ARG R CA 20036 C C . ARG I 24 ? 1.1249 1.4893 1.2439 -0.0405 0.4090 -0.0696 24 ARG R C 20037 O O . ARG I 24 ? 1.1646 1.5668 1.3011 -0.0393 0.3752 -0.0882 24 ARG R O 20038 C CB . ARG I 24 ? 1.2672 1.6081 1.4203 -0.0934 0.4552 -0.0703 24 ARG R CB 20039 C CG . ARG I 24 ? 1.3125 1.6720 1.4830 -0.0661 0.4851 -0.0556 24 ARG R CG 20040 C CD . ARG I 24 ? 1.3662 1.7643 1.5849 -0.0775 0.5091 -0.0573 24 ARG R CD 20041 N NE . ARG I 24 ? 1.4540 1.9305 1.7358 -0.0700 0.4888 -0.0679 24 ARG R NE 20042 C CZ . ARG I 24 ? 1.5623 2.0647 1.8866 -0.1005 0.4734 -0.0839 24 ARG R CZ 20043 N NH1 . ARG I 24 ? 1.6290 2.0788 1.9302 -0.1399 0.4806 -0.0841 24 ARG R NH1 20044 N NH2 . ARG I 24 ? 1.6130 2.1923 2.0068 -0.0897 0.4493 -0.1011 24 ARG R NH2 20045 N N . ALA I 25 ? 1.0426 1.4091 1.1519 -0.0050 0.4272 -0.0481 25 ALA R N 20046 C CA . ALA I 25 ? 1.0119 1.4199 1.1122 0.0423 0.4123 -0.0383 25 ALA R CA 20047 C C . ALA I 25 ? 0.9889 1.4240 1.1104 0.0786 0.4377 -0.0148 25 ALA R C 20048 O O . ALA I 25 ? 1.0435 1.4396 1.1679 0.0776 0.4722 0.0043 25 ALA R O 20049 C CB . ALA I 25 ? 1.0290 1.4018 1.0855 0.0565 0.4134 -0.0262 25 ALA R CB 20050 N N . SER I 26 ? 0.9979 1.4980 1.1360 0.1138 0.4170 -0.0197 26 SER R N 20051 C CA . SER I 26 ? 1.1040 1.6288 1.2512 0.1604 0.4368 0.0054 26 SER R CA 20052 C C . SER I 26 ? 1.2934 1.7842 1.3967 0.1983 0.4593 0.0432 26 SER R C 20053 O O . SER I 26 ? 1.4251 1.8979 1.4916 0.1995 0.4506 0.0451 26 SER R O 20054 C CB . SER I 26 ? 1.1143 1.7196 1.2832 0.1984 0.4019 -0.0126 26 SER R CB 20055 O OG . SER I 26 ? 1.1618 1.7907 1.2909 0.2303 0.3652 -0.0226 26 SER R OG 20056 N N . GLN I 27 ? 1.3755 1.8564 1.4880 0.2297 0.4919 0.0749 27 GLN R N 20057 C CA . GLN I 27 ? 1.4914 1.9309 1.5787 0.2611 0.5250 0.1187 27 GLN R CA 20058 C C . GLN I 27 ? 1.5352 1.9021 1.6269 0.2108 0.5333 0.1158 27 GLN R C 20059 O O . GLN I 27 ? 1.5724 1.9260 1.6777 0.1638 0.5265 0.0854 27 GLN R O 20060 C CB . GLN I 27 ? 1.5254 2.0004 1.5593 0.3180 0.5103 0.1356 27 GLN R CB 20061 C CG . GLN I 27 ? 1.5584 2.1076 1.5836 0.3637 0.4722 0.1181 27 GLN R CG 20062 C CD . GLN I 27 ? 1.6112 2.1763 1.5896 0.4455 0.4859 0.1607 27 GLN R CD 20063 O OE1 . GLN I 27 ? 1.6352 2.1483 1.5826 0.4613 0.5167 0.2052 27 GLN R OE1 20064 N NE2 . GLN I 27 ? 1.6186 2.2462 1.5949 0.4928 0.4542 0.1456 27 GLN R NE2 20065 N N . SER I 28 ? 1.6010 1.9231 1.6848 0.2235 0.5491 0.1477 28 SER R N 20066 C CA . SER I 28 ? 1.6539 1.9165 1.7580 0.1836 0.5569 0.1435 28 SER R CA 20067 C C . SER I 28 ? 1.8119 2.0799 1.8850 0.1854 0.5471 0.1437 28 SER R C 20068 O O . SER I 28 ? 2.0979 2.3887 2.1371 0.2290 0.5492 0.1700 28 SER R O 20069 C CB . SER I 28 ? 1.6916 1.9003 1.8320 0.1932 0.5879 0.1770 28 SER R CB 20070 O OG . SER I 28 ? 1.6485 1.8082 1.8212 0.1590 0.5952 0.1681 28 SER R OG 20071 N N . VAL I 29 ? 1.6960 1.9429 1.7760 0.1439 0.5366 0.1144 29 VAL R N 20072 C CA . VAL I 29 ? 1.5561 1.8066 1.6123 0.1432 0.5280 0.1094 29 VAL R CA 20073 C C . VAL I 29 ? 1.7129 1.9173 1.7999 0.1007 0.5293 0.0876 29 VAL R C 20074 O O . VAL I 29 ? 1.6723 1.8584 1.7672 0.0690 0.5211 0.0587 29 VAL R O 20075 C CB . VAL I 29 ? 1.2065 1.5066 1.2170 0.1536 0.5030 0.0847 29 VAL R CB 20076 C CG1 . VAL I 29 ? 1.0898 1.3919 1.1112 0.1179 0.4864 0.0509 29 VAL R CG1 20077 C CG2 . VAL I 29 ? 1.1492 1.4452 1.1360 0.1486 0.4934 0.0715 29 VAL R CG2 20078 N N . ARG I 30 ? 1.9206 2.1068 2.0265 0.1034 0.5416 0.1013 30 ARG R N 20079 C CA . ARG I 30 ? 2.1263 2.2730 2.2726 0.0695 0.5447 0.0780 30 ARG R CA 20080 C C . ARG I 30 ? 2.4685 2.6251 2.6099 0.0717 0.5427 0.0733 30 ARG R C 20081 O O . ARG I 30 ? 2.6151 2.7613 2.7503 0.0486 0.5291 0.0373 30 ARG R O 20082 C CB . ARG I 30 ? 1.9446 2.0489 2.1594 0.0647 0.5723 0.0945 30 ARG R CB 20083 C CG . ARG I 30 ? 1.7721 1.8782 1.9924 0.0979 0.5944 0.1402 30 ARG R CG 20084 C CD . ARG I 30 ? 1.5915 1.6885 1.8377 0.1188 0.6219 0.1801 30 ARG R CD 20085 N NE . ARG I 30 ? 1.4445 1.5147 1.7193 0.1442 0.6546 0.2244 30 ARG R NE 20086 C CZ . ARG I 30 ? 1.2999 1.3896 1.5289 0.1887 0.6641 0.2647 30 ARG R CZ 20087 N NH1 . ARG I 30 ? 1.2798 1.3362 1.5376 0.2136 0.6984 0.3073 30 ARG R NH1 20088 N NH2 . ARG I 30 ? 1.2329 1.3733 1.3888 0.2129 0.6408 0.2618 30 ARG R NH2 20089 N N . SER I 31 ? 2.6769 2.8514 2.8172 0.1023 0.5585 0.1093 31 SER R N 20090 C CA . SER I 31 ? 2.7960 2.9825 2.9421 0.1079 0.5634 0.1095 31 SER R CA 20091 C C . SER I 31 ? 2.7276 2.9471 2.8108 0.1152 0.5360 0.0803 31 SER R C 20092 O O . SER I 31 ? 2.8796 3.1056 2.9697 0.1135 0.5358 0.0665 31 SER R O 20093 C CB . SER I 31 ? 2.8728 3.0691 3.0212 0.1445 0.5907 0.1596 31 SER R CB 20094 O OG . SER I 31 ? 2.8665 3.0849 3.0097 0.1560 0.5950 0.1605 31 SER R OG 20095 N N . ASN I 32 ? 2.4886 2.7295 2.5164 0.1257 0.5146 0.0690 32 ASN R N 20096 C CA . ASN I 32 ? 2.3017 2.5675 2.2712 0.1365 0.4891 0.0391 32 ASN R CA 20097 C C . ASN I 32 ? 2.0317 2.2858 1.9810 0.1079 0.4479 0.0063 32 ASN R C 20098 O O . ASN I 32 ? 1.9908 2.2592 1.9413 0.1153 0.4523 0.0186 32 ASN R O 20099 C CB . ASN I 32 ? 2.3618 2.6755 2.2780 0.1896 0.4792 0.0564 32 ASN R CB 20100 C CG . ASN I 32 ? 2.3914 2.7099 2.3188 0.2094 0.4979 0.0800 32 ASN R CG 20101 O OD1 . ASN I 32 ? 2.4231 2.7544 2.3368 0.2461 0.5129 0.1183 32 ASN R OD1 20102 N ND2 . ASN I 32 ? 2.3616 2.6693 2.3135 0.1888 0.4999 0.0585 32 ASN R ND2 20103 N N . LEU I 33 ? 1.7991 2.0270 1.7326 0.0770 0.4106 -0.0333 33 LEU R N 20104 C CA . LEU I 33 ? 1.5732 1.7933 1.4823 0.0539 0.3715 -0.0619 33 LEU R CA 20105 C C . LEU I 33 ? 1.5695 1.7624 1.4499 0.0367 0.3332 -0.0974 33 LEU R C 20106 O O . LEU I 33 ? 1.6001 1.7488 1.4892 0.0106 0.3329 -0.1116 33 LEU R O 20107 C CB . LEU I 33 ? 1.4620 1.6520 1.3983 0.0211 0.3852 -0.0617 33 LEU R CB 20108 C CG . LEU I 33 ? 1.4289 1.6334 1.3559 0.0081 0.3622 -0.0744 33 LEU R CG 20109 C CD1 . LEU I 33 ? 1.4192 1.6332 1.3783 0.0058 0.3907 -0.0559 33 LEU R CD1 20110 C CD2 . LEU I 33 ? 1.3933 1.5546 1.3004 -0.0294 0.3339 -0.1043 33 LEU R CD2 20111 N N . ALA I 34 ? 1.6264 1.8441 1.4721 0.0558 0.2978 -0.1147 34 ALA R N 20112 C CA . ALA I 34 ? 1.6984 1.8897 1.5148 0.0469 0.2592 -0.1482 34 ALA R CA 20113 C C . ALA I 34 ? 1.6389 1.7981 1.4458 0.0129 0.2244 -0.1733 34 ALA R C 20114 O O . ALA I 34 ? 1.7211 1.9065 1.5394 0.0125 0.2142 -0.1744 34 ALA R O 20115 C CB . ALA I 34 ? 1.8870 2.1208 1.6716 0.0928 0.2400 -0.1559 34 ALA R CB 20116 N N . TRP I 35 ? 1.4970 1.5995 1.2871 -0.0137 0.2075 -0.1928 35 TRP R N 20117 C CA . TRP I 35 ? 1.4014 1.4612 1.1793 -0.0456 0.1799 -0.2110 35 TRP R CA 20118 C C . TRP I 35 ? 1.3948 1.4388 1.1429 -0.0356 0.1334 -0.2417 35 TRP R C 20119 O O . TRP I 35 ? 1.3644 1.4072 1.0915 -0.0136 0.1246 -0.2522 35 TRP R O 20120 C CB . TRP I 35 ? 1.4213 1.4185 1.1886 -0.0765 0.1947 -0.2079 35 TRP R CB 20121 C CG . TRP I 35 ? 1.3656 1.3706 1.1602 -0.0904 0.2330 -0.1849 35 TRP R CG 20122 C CD1 . TRP I 35 ? 1.4550 1.4656 1.2692 -0.0835 0.2654 -0.1709 35 TRP R CD1 20123 C CD2 . TRP I 35 ? 1.1860 1.1953 0.9991 -0.1124 0.2427 -0.1758 35 TRP R CD2 20124 N NE1 . TRP I 35 ? 1.2657 1.2812 1.1004 -0.0965 0.2924 -0.1549 35 TRP R NE1 20125 C CE2 . TRP I 35 ? 1.1609 1.1793 0.9949 -0.1141 0.2810 -0.1565 35 TRP R CE2 20126 C CE3 . TRP I 35 ? 1.0936 1.1013 0.9176 -0.1316 0.2235 -0.1837 35 TRP R CE3 20127 C CZ2 . TRP I 35 ? 1.1214 1.1517 0.9794 -0.1309 0.3018 -0.1443 35 TRP R CZ2 20128 C CZ3 . TRP I 35 ? 1.1051 1.1264 0.9634 -0.1524 0.2467 -0.1702 35 TRP R CZ3 20129 C CH2 . TRP I 35 ? 1.1314 1.1660 1.0027 -0.1504 0.2861 -0.1502 35 TRP R CH2 20130 N N . TYR I 36 ? 1.4238 1.4564 1.1785 -0.0519 0.1039 -0.2579 36 TYR R N 20131 C CA . TYR I 36 ? 1.4256 1.4420 1.1605 -0.0414 0.0548 -0.2914 36 TYR R CA 20132 C C . TYR I 36 ? 1.4057 1.3522 1.1432 -0.0822 0.0366 -0.3008 36 TYR R C 20133 O O . TYR I 36 ? 1.3547 1.2893 1.1219 -0.1151 0.0593 -0.2832 36 TYR R O 20134 C CB . TYR I 36 ? 1.4993 1.5821 1.2503 -0.0080 0.0278 -0.3093 36 TYR R CB 20135 C CG . TYR I 36 ? 1.1832 1.3311 0.9205 0.0399 0.0504 -0.2929 36 TYR R CG 20136 C CD1 . TYR I 36 ? 1.0529 1.2151 0.7531 0.0797 0.0398 -0.3039 36 TYR R CD1 20137 C CD2 . TYR I 36 ? 0.9298 1.1231 0.6918 0.0477 0.0866 -0.2632 36 TYR R CD2 20138 C CE1 . TYR I 36 ? 0.9598 1.1794 0.6486 0.1248 0.0699 -0.2812 36 TYR R CE1 20139 C CE2 . TYR I 36 ? 0.9239 1.1682 0.6714 0.0935 0.1132 -0.2406 36 TYR R CE2 20140 C CZ . TYR I 36 ? 0.9406 1.1976 0.6519 0.1312 0.1075 -0.2473 36 TYR R CZ 20141 O OH . TYR I 36 ? 1.0385 1.3444 0.7366 0.1778 0.1431 -0.2175 36 TYR R OH 20142 N N . GLN I 37 ? 1.3703 1.2697 1.0772 -0.0775 -0.0015 -0.3266 37 GLN R N 20143 C CA . GLN I 37 ? 1.3657 1.1863 1.0700 -0.1116 -0.0199 -0.3332 37 GLN R CA 20144 C C . GLN I 37 ? 1.4137 1.2373 1.1360 -0.0999 -0.0741 -0.3723 37 GLN R C 20145 O O . GLN I 37 ? 1.5041 1.3084 1.1888 -0.0730 -0.1087 -0.3985 37 GLN R O 20146 C CB . GLN I 37 ? 1.5280 1.2732 1.1731 -0.1133 -0.0185 -0.3291 37 GLN R CB 20147 C CG . GLN I 37 ? 1.6528 1.3047 1.2822 -0.1444 -0.0285 -0.3251 37 GLN R CG 20148 C CD . GLN I 37 ? 1.8100 1.3878 1.3685 -0.1325 -0.0377 -0.3270 37 GLN R CD 20149 O OE1 . GLN I 37 ? 1.8397 1.4301 1.3714 -0.0995 -0.0631 -0.3511 37 GLN R OE1 20150 N NE2 . GLN I 37 ? 1.9746 1.4772 1.5008 -0.1549 -0.0161 -0.3016 37 GLN R NE2 20151 N N . GLN I 38 ? 1.1408 0.9914 0.9263 -0.1176 -0.0843 -0.3810 38 GLN R N 20152 C CA . GLN I 38 ? 1.6759 1.5331 1.4937 -0.1064 -0.1417 -0.4263 38 GLN R CA 20153 C C . GLN I 38 ? 1.7599 1.5291 1.6101 -0.1530 -0.1537 -0.4288 38 GLN R C 20154 O O . GLN I 38 ? 1.7762 1.5422 1.6931 -0.1940 -0.1325 -0.4134 38 GLN R O 20155 C CB . GLN I 38 ? 1.6148 1.5619 1.4922 -0.0909 -0.1536 -0.4430 38 GLN R CB 20156 C CG . GLN I 38 ? 1.6239 1.5925 1.5260 -0.0622 -0.2219 -0.5011 38 GLN R CG 20157 C CD . GLN I 38 ? 1.5549 1.5844 1.5463 -0.0689 -0.2420 -0.5246 38 GLN R CD 20158 O OE1 . GLN I 38 ? 1.5622 1.5839 1.6211 -0.1176 -0.2126 -0.5029 38 GLN R OE1 20159 N NE2 . GLN I 38 ? 1.5444 1.6391 1.5372 -0.0157 -0.2930 -0.5713 38 GLN R NE2 20160 N N . LYS I 39 ? 2.0978 1.2584 1.2551 -0.1901 0.2045 -0.0784 39 LYS R N 20161 C CA . LYS I 39 ? 2.1245 1.2298 1.2083 -0.2182 0.2060 -0.0749 39 LYS R CA 20162 C C . LYS I 39 ? 2.2354 1.2727 1.2258 -0.2660 0.2088 -0.0757 39 LYS R C 20163 O O . LYS I 39 ? 2.2889 1.2853 1.2525 -0.2665 0.2180 -0.0768 39 LYS R O 20164 C CB . LYS I 39 ? 2.1115 1.1437 1.1703 -0.1816 0.2205 -0.0639 39 LYS R CB 20165 C CG . LYS I 39 ? 2.1521 1.2042 1.2155 -0.1870 0.2091 -0.0569 39 LYS R CG 20166 C CD . LYS I 39 ? 2.2550 1.2709 1.3335 -0.1395 0.2157 -0.0398 39 LYS R CD 20167 C CE . LYS I 39 ? 2.2262 1.3200 1.4013 -0.0981 0.2149 -0.0397 39 LYS R CE 20168 N NZ . LYS I 39 ? 2.3335 1.4129 1.5339 -0.0561 0.2166 -0.0184 39 LYS R NZ 20169 N N . PRO I 40 ? 2.3531 1.3788 1.2874 -0.3134 0.2005 -0.0750 40 PRO R N 20170 C CA . PRO I 40 ? 2.5050 1.4704 1.3439 -0.3694 0.2002 -0.0745 40 PRO R CA 20171 C C . PRO I 40 ? 2.5096 1.3343 1.2547 -0.3599 0.2254 -0.0734 40 PRO R C 20172 O O . PRO I 40 ? 2.5335 1.2835 1.2560 -0.3231 0.2423 -0.0696 40 PRO R O 20173 C CB . PRO I 40 ? 2.6789 1.6460 1.4699 -0.4162 0.1903 -0.0727 40 PRO R CB 20174 C CG . PRO I 40 ? 2.5531 1.6322 1.4442 -0.3944 0.1802 -0.0767 40 PRO R CG 20175 C CD . PRO I 40 ? 2.4188 1.4977 1.3745 -0.3267 0.1896 -0.0755 40 PRO R CD 20176 N N . GLY I 41 ? 2.5136 1.3030 1.2052 -0.3937 0.2283 -0.0760 41 GLY R N 20177 C CA . GLY I 41 ? 2.5757 1.2274 1.1706 -0.3904 0.2583 -0.0802 41 GLY R CA 20178 C C . GLY I 41 ? 2.5196 1.1602 1.1668 -0.3262 0.2813 -0.0841 41 GLY R C 20179 O O . GLY I 41 ? 2.6653 1.1908 1.2453 -0.3079 0.3145 -0.0895 41 GLY R O 20180 N N . GLN I 42 ? 2.3771 1.1328 1.1417 -0.2920 0.2669 -0.0824 42 GLN R N 20181 C CA . GLN I 42 ? 2.2902 1.0503 1.1102 -0.2359 0.2861 -0.0847 42 GLN R CA 20182 C C . GLN I 42 ? 2.1167 0.9776 1.0143 -0.2384 0.2660 -0.0846 42 GLN R C 20183 O O . GLN I 42 ? 2.0393 0.9807 0.9722 -0.2692 0.2361 -0.0810 42 GLN R O 20184 C CB . GLN I 42 ? 2.3307 1.1176 1.2202 -0.1778 0.2902 -0.0778 42 GLN R CB 20185 C CG . GLN I 42 ? 2.5332 1.2178 1.3561 -0.1656 0.3076 -0.0721 42 GLN R CG 20186 C CD . GLN I 42 ? 2.6979 1.4196 1.5962 -0.1105 0.3054 -0.0588 42 GLN R CD 20187 O OE1 . GLN I 42 ? 2.6124 1.4102 1.6002 -0.0729 0.3042 -0.0564 42 GLN R OE1 20188 N NE2 . GLN I 42 ? 2.9237 1.5914 1.7819 -0.1103 0.3021 -0.0474 42 GLN R NE2 20189 N N . ALA I 43 ? 2.0209 0.8771 0.9470 -0.2046 0.2835 -0.0874 43 ALA R N 20190 C CA . ALA I 43 ? 1.9669 0.9076 0.9647 -0.2023 0.2646 -0.0852 43 ALA R CA 20191 C C . ALA I 43 ? 1.9148 0.9583 1.0247 -0.1651 0.2457 -0.0813 43 ALA R C 20192 O O . ALA I 43 ? 1.9809 1.0258 1.1133 -0.1347 0.2529 -0.0797 43 ALA R O 20193 C CB . ALA I 43 ? 1.9903 0.8874 0.9713 -0.1850 0.2918 -0.0903 43 ALA R CB 20194 N N . PRO I 44 ? 1.8517 0.9775 1.0288 -0.1692 0.2206 -0.0785 44 PRO R N 20195 C CA . PRO I 44 ? 1.6899 0.9017 0.9648 -0.1360 0.2071 -0.0782 44 PRO R CA 20196 C C . PRO I 44 ? 1.5480 0.7550 0.8556 -0.0910 0.2259 -0.0775 44 PRO R C 20197 O O . PRO I 44 ? 1.6196 0.7795 0.8966 -0.0834 0.2465 -0.0778 44 PRO R O 20198 C CB . PRO I 44 ? 1.6866 0.9648 1.0132 -0.1505 0.1795 -0.0749 44 PRO R CB 20199 C CG . PRO I 44 ? 1.8648 1.1122 1.1261 -0.1999 0.1698 -0.0696 44 PRO R CG 20200 C CD . PRO I 44 ? 1.9625 1.1051 1.1261 -0.2092 0.1999 -0.0734 44 PRO R CD 20201 N N . ARG I 45 ? 1.4319 0.6920 0.8010 -0.0648 0.2197 -0.0765 45 ARG R N 20202 C CA . ARG I 45 ? 1.5191 0.7936 0.9297 -0.0259 0.2319 -0.0715 45 ARG R CA 20203 C C . ARG I 45 ? 1.3667 0.7214 0.8541 -0.0173 0.2122 -0.0729 45 ARG R C 20204 O O . ARG I 45 ? 1.3874 0.7851 0.9020 -0.0281 0.1958 -0.0784 45 ARG R O 20205 C CB . ARG I 45 ? 1.7649 1.0155 1.1650 -0.0052 0.2430 -0.0639 45 ARG R CB 20206 C CG . ARG I 45 ? 1.9577 1.2175 1.3952 0.0352 0.2585 -0.0532 45 ARG R CG 20207 C CD . ARG I 45 ? 2.1963 1.4182 1.6165 0.0569 0.2687 -0.0398 45 ARG R CD 20208 N NE . ARG I 45 ? 2.3668 1.6347 1.8140 0.0505 0.2457 -0.0329 45 ARG R NE 20209 C CZ . ARG I 45 ? 2.5565 1.8016 1.9922 0.0628 0.2444 -0.0166 45 ARG R CZ 20210 N NH1 . ARG I 45 ? 2.6113 1.7858 2.0155 0.0890 0.2658 -0.0055 45 ARG R NH1 20211 N NH2 . ARG I 45 ? 2.5870 1.8757 2.0403 0.0481 0.2224 -0.0112 45 ARG R NH2 20212 N N . LEU I 46 ? 1.2907 0.6620 0.8088 -0.0001 0.2165 -0.0696 46 LEU R N 20213 C CA . LEU I 46 ? 1.2867 0.7195 0.8666 0.0050 0.1990 -0.0713 46 LEU R CA 20214 C C . LEU I 46 ? 1.3965 0.8676 1.0122 0.0202 0.1968 -0.0686 46 LEU R C 20215 O O . LEU I 46 ? 1.5067 0.9712 1.1221 0.0394 0.2096 -0.0575 46 LEU R O 20216 C CB . LEU I 46 ? 1.1951 0.6293 0.7864 0.0115 0.2036 -0.0670 46 LEU R CB 20217 C CG . LEU I 46 ? 1.2349 0.7179 0.8790 0.0134 0.1855 -0.0679 46 LEU R CG 20218 C CD1 . LEU I 46 ? 1.1337 0.6284 0.7926 -0.0030 0.1622 -0.0742 46 LEU R CD1 20219 C CD2 . LEU I 46 ? 1.4009 0.8832 1.0479 0.0170 0.1931 -0.0612 46 LEU R CD2 20220 N N . LEU I 47 ? 1.4540 0.9659 1.1009 0.0107 0.1812 -0.0779 47 LEU R N 20221 C CA . LEU I 47 ? 1.3372 0.8852 1.0099 0.0147 0.1775 -0.0776 47 LEU R CA 20222 C C . LEU I 47 ? 1.3172 0.9021 1.0321 0.0173 0.1690 -0.0813 47 LEU R C 20223 O O . LEU I 47 ? 1.4773 1.0811 1.2067 0.0254 0.1701 -0.0703 47 LEU R O 20224 C CB . LEU I 47 ? 1.2522 0.8131 0.9176 -0.0041 0.1724 -0.0896 47 LEU R CB 20225 C CG . LEU I 47 ? 1.2518 0.7757 0.8675 -0.0148 0.1782 -0.0853 47 LEU R CG 20226 C CD1 . LEU I 47 ? 1.2522 0.8030 0.8665 -0.0391 0.1732 -0.0992 47 LEU R CD1 20227 C CD2 . LEU I 47 ? 1.3002 0.7986 0.8968 0.0013 0.1853 -0.0663 47 LEU R CD2 20228 N N . ILE I 48 ? 1.2356 0.8307 0.9707 0.0098 0.1596 -0.0948 48 ILE R N 20229 C CA . ILE I 48 ? 1.2223 0.8372 0.9895 0.0105 0.1517 -0.1009 48 ILE R CA 20230 C C . ILE I 48 ? 1.3327 0.9301 1.1066 0.0116 0.1425 -0.0993 48 ILE R C 20231 O O . ILE I 48 ? 1.4269 1.0117 1.1921 0.0069 0.1382 -0.0996 48 ILE R O 20232 C CB . ILE I 48 ? 1.2079 0.8464 0.9952 0.0019 0.1503 -0.1207 48 ILE R CB 20233 C CG1 . ILE I 48 ? 1.1308 0.7866 0.9053 -0.0073 0.1555 -0.1189 48 ILE R CG1 20234 C CG2 . ILE I 48 ? 1.3126 0.9527 1.1282 0.0038 0.1437 -0.1314 48 ILE R CG2 20235 C CD1 . ILE I 48 ? 1.1308 0.7830 0.8791 -0.0148 0.1605 -0.1173 48 ILE R CD1 20236 N N . TYR I 49 ? 1.2618 0.8579 1.0462 0.0129 0.1370 -0.0945 49 TYR R N 20237 C CA . TYR I 49 ? 1.2461 0.8219 1.0339 0.0099 0.1238 -0.0903 49 TYR R CA 20238 C C . TYR I 49 ? 1.3023 0.8791 1.1146 0.0093 0.1130 -0.0971 49 TYR R C 20239 O O . TYR I 49 ? 1.2019 0.7913 1.0154 0.0058 0.1178 -0.0997 49 TYR R O 20240 C CB . TYR I 49 ? 1.2767 0.8330 1.0354 0.0056 0.1293 -0.0750 49 TYR R CB 20241 C CG . TYR I 49 ? 1.2338 0.8079 0.9938 0.0077 0.1396 -0.0675 49 TYR R CG 20242 C CD1 . TYR I 49 ? 1.2596 0.8382 1.0288 -0.0014 0.1297 -0.0647 49 TYR R CD1 20243 C CD2 . TYR I 49 ? 1.2819 0.8693 1.0349 0.0179 0.1580 -0.0605 49 TYR R CD2 20244 C CE1 . TYR I 49 ? 1.3253 0.9313 1.0980 -0.0046 0.1377 -0.0552 49 TYR R CE1 20245 C CE2 . TYR I 49 ? 1.4010 1.0185 1.1667 0.0211 0.1658 -0.0491 49 TYR R CE2 20246 C CZ . TYR I 49 ? 1.4146 1.0464 1.1907 0.0076 0.1555 -0.0465 49 TYR R CZ 20247 O OH . TYR I 49 ? 1.4939 1.1664 1.2848 0.0059 0.1619 -0.0327 49 TYR R OH 20248 N N . GLY I 50 ? 1.5611 1.1214 1.3905 0.0112 0.0968 -0.0978 50 GLY R N 20249 C CA . GLY I 50 ? 1.6430 1.1893 1.4938 0.0141 0.0871 -0.1054 50 GLY R CA 20250 C C . GLY I 50 ? 1.5205 1.0814 1.3917 0.0196 0.0991 -0.1284 50 GLY R C 20251 O O . GLY I 50 ? 1.3837 0.9252 1.2585 0.0178 0.0983 -0.1382 50 GLY R O 20252 N N . ALA I 51 ? 1.6363 1.2256 1.5134 0.0218 0.1117 -0.1384 51 ALA R N 20253 C CA . ALA I 51 ? 1.6867 1.2939 1.5697 0.0183 0.1278 -0.1606 51 ALA R CA 20254 C C . ALA I 51 ? 1.8703 1.4797 1.7237 0.0020 0.1334 -0.1578 51 ALA R C 20255 O O . ALA I 51 ? 2.0260 1.6244 1.8649 -0.0033 0.1253 -0.1417 51 ALA R O 20256 C CB . ALA I 51 ? 1.6329 1.2287 1.5508 0.0297 0.1310 -0.1823 51 ALA R CB 20257 N N . SER I 52 ? 1.8728 1.5015 1.7162 -0.0100 0.1462 -0.1711 52 SER R N 20258 C CA . SER I 52 ? 1.9437 1.5816 1.7603 -0.0311 0.1477 -0.1656 52 SER R CA 20259 C C . SER I 52 ? 1.8138 1.4702 1.6188 -0.0305 0.1411 -0.1356 52 SER R C 20260 O O . SER I 52 ? 1.9739 1.6534 1.7669 -0.0372 0.1438 -0.1260 52 SER R O 20261 C CB . SER I 52 ? 2.0862 1.6966 1.8955 -0.0420 0.1442 -0.1734 52 SER R CB 20262 O OG . SER I 52 ? 2.1981 1.7810 2.0237 -0.0337 0.1533 -0.2013 52 SER R OG 20263 N N . THR I 53 ? 1.6360 1.2814 1.4446 -0.0223 0.1335 -0.1203 53 THR R N 20264 C CA . THR I 53 ? 1.5390 1.2043 1.3421 -0.0195 0.1334 -0.0946 53 THR R CA 20265 C C . THR I 53 ? 1.5974 1.2625 1.3966 -0.0035 0.1412 -0.0871 53 THR R C 20266 O O . THR I 53 ? 1.6624 1.3041 1.4598 0.0052 0.1416 -0.0925 53 THR R O 20267 C CB . THR I 53 ? 1.4384 1.0898 1.2414 -0.0196 0.1274 -0.0844 53 THR R CB 20268 O OG1 . THR I 53 ? 1.4634 1.1039 1.2612 -0.0380 0.1192 -0.0914 53 THR R OG1 20269 C CG2 . THR I 53 ? 1.3657 1.0460 1.1693 -0.0158 0.1338 -0.0606 53 THR R CG2 20270 N N . ARG I 54 ? 1.5983 1.2862 1.3932 -0.0017 0.1455 -0.0722 54 ARG R N 20271 C CA . ARG I 54 ? 1.4971 1.1728 1.2798 0.0126 0.1540 -0.0645 54 ARG R CA 20272 C C . ARG I 54 ? 1.5109 1.1800 1.2934 0.0302 0.1640 -0.0466 54 ARG R C 20273 O O . ARG I 54 ? 1.5686 1.2598 1.3664 0.0303 0.1642 -0.0356 54 ARG R O 20274 C CB . ARG I 54 ? 1.5032 1.1976 1.2787 0.0067 0.1524 -0.0557 54 ARG R CB 20275 C CG . ARG I 54 ? 1.5780 1.3115 1.3691 0.0059 0.1467 -0.0303 54 ARG R CG 20276 C CD . ARG I 54 ? 1.6760 1.4219 1.4576 0.0020 0.1411 -0.0140 54 ARG R CD 20277 N NE . ARG I 54 ? 1.6704 1.4129 1.4296 -0.0259 0.1359 -0.0336 54 ARG R NE 20278 C CZ . ARG I 54 ? 1.6276 1.3966 1.3812 -0.0554 0.1260 -0.0349 54 ARG R CZ 20279 N NH1 . ARG I 54 ? 1.6222 1.3834 1.3507 -0.0817 0.1279 -0.0575 54 ARG R NH1 20280 N NH2 . ARG I 54 ? 1.6265 1.4313 1.3966 -0.0627 0.1159 -0.0140 54 ARG R NH2 20281 N N . ALA I 55 ? 1.4837 1.1205 1.2448 0.0422 0.1751 -0.0452 55 ALA R N 20282 C CA . ALA I 55 ? 1.5542 1.1718 1.3064 0.0585 0.1922 -0.0346 55 ALA R CA 20283 C C . ALA I 55 ? 1.7109 1.3574 1.4846 0.0781 0.2014 -0.0121 55 ALA R C 20284 O O . ALA I 55 ? 1.8209 1.5015 1.6122 0.0753 0.1896 -0.0011 55 ALA R O 20285 C CB . ALA I 55 ? 1.5526 1.1158 1.2640 0.0599 0.2028 -0.0421 55 ALA R CB 20286 N N . THR I 56 ? 1.7207 1.3547 1.4936 0.0973 0.2234 -0.0042 56 THR R N 20287 C CA . THR I 56 ? 1.7235 1.3916 1.5301 0.1233 0.2353 0.0195 56 THR R CA 20288 C C . THR I 56 ? 1.8847 1.5221 1.6780 0.1422 0.2389 0.0299 56 THR R C 20289 O O . THR I 56 ? 1.8951 1.4676 1.6415 0.1409 0.2475 0.0167 56 THR R O 20290 C CB . THR I 56 ? 1.6484 1.3120 1.4604 0.1400 0.2648 0.0210 56 THR R CB 20291 O OG1 . THR I 56 ? 1.6871 1.2754 1.4451 0.1386 0.2834 0.0028 56 THR R OG1 20292 C CG2 . THR I 56 ? 1.5730 1.2782 1.4021 0.1183 0.2579 0.0182 56 THR R CG2 20293 N N . ASP I 57 ? 2.0419 1.7259 1.8736 0.1558 0.2295 0.0564 57 ASP R N 20294 C CA . ASP I 57 ? 2.0861 1.7457 1.9109 0.1746 0.2273 0.0749 57 ASP R CA 20295 C C . ASP I 57 ? 1.9395 1.5385 1.7055 0.1528 0.2186 0.0568 57 ASP R C 20296 O O . ASP I 57 ? 1.9427 1.4754 1.6700 0.1656 0.2318 0.0560 57 ASP R O 20297 C CB . ASP I 57 ? 2.2507 1.8801 2.0868 0.2192 0.2588 0.0879 57 ASP R CB 20298 C CG . ASP I 57 ? 2.3949 1.9509 2.1815 0.2211 0.2899 0.0602 57 ASP R CG 20299 O OD1 . ASP I 57 ? 2.5192 1.9983 2.2467 0.2148 0.2945 0.0478 57 ASP R OD1 20300 O OD2 . ASP I 57 ? 2.4050 1.9800 2.2064 0.2237 0.3090 0.0518 57 ASP R OD2 20301 N N . ILE I 58 ? 1.7984 1.4203 1.5567 0.1179 0.1979 0.0414 58 ILE R N 20302 C CA . ILE I 58 ? 1.7008 1.2893 1.4158 0.0932 0.1876 0.0270 58 ILE R CA 20303 C C . ILE I 58 ? 1.6699 1.3039 1.3964 0.0713 0.1638 0.0385 58 ILE R C 20304 O O . ILE I 58 ? 1.7009 1.3912 1.4633 0.0649 0.1535 0.0473 58 ILE R O 20305 C CB . ILE I 58 ? 1.6073 1.1806 1.3025 0.0711 0.1890 -0.0046 58 ILE R CB 20306 C CG1 . ILE I 58 ? 1.5863 1.2111 1.3130 0.0533 0.1761 -0.0152 58 ILE R CG1 20307 C CG2 . ILE I 58 ? 1.6572 1.1893 1.3362 0.0844 0.2089 -0.0124 58 ILE R CG2 20308 C CD1 . ILE I 58 ? 1.6935 1.3252 1.4075 0.0249 0.1657 -0.0359 58 ILE R CD1 20309 N N . PRO I 59 ? 1.6894 1.2996 1.3798 0.0534 0.1544 0.0392 59 PRO R N 20310 C CA . PRO I 59 ? 1.7366 1.3859 1.4288 0.0276 0.1321 0.0534 59 PRO R CA 20311 C C . PRO I 59 ? 1.8241 1.5163 1.5264 -0.0042 0.1257 0.0305 59 PRO R C 20312 O O . PRO I 59 ? 1.9080 1.5910 1.6083 -0.0101 0.1362 -0.0003 59 PRO R O 20313 C CB . PRO I 59 ? 1.7588 1.3625 1.3972 0.0082 0.1279 0.0507 59 PRO R CB 20314 C CG . PRO I 59 ? 1.7948 1.3330 1.4099 0.0359 0.1459 0.0506 59 PRO R CG 20315 C CD . PRO I 59 ? 1.7301 1.2733 1.3691 0.0519 0.1634 0.0310 59 PRO R CD 20316 N N . ALA I 60 ? 1.8269 1.5634 1.5385 -0.0260 0.1075 0.0478 60 ALA R N 20317 C CA . ALA I 60 ? 1.8416 1.6091 1.5533 -0.0598 0.1036 0.0261 60 ALA R CA 20318 C C . ALA I 60 ? 1.8539 1.6039 1.5258 -0.0944 0.1082 -0.0057 60 ALA R C 20319 O O . ALA I 60 ? 1.8930 1.6566 1.5612 -0.1198 0.1121 -0.0312 60 ALA R O 20320 C CB . ALA I 60 ? 1.8811 1.7001 1.6065 -0.0799 0.0823 0.0564 60 ALA R CB 20321 N N . ARG I 61 ? 1.9027 1.6211 1.5431 -0.0970 0.1102 -0.0058 61 ARG R N 20322 C CA . ARG I 61 ? 1.9858 1.6963 1.5917 -0.1316 0.1181 -0.0371 61 ARG R CA 20323 C C . ARG I 61 ? 1.9074 1.6092 1.5294 -0.1209 0.1378 -0.0739 61 ARG R C 20324 O O . ARG I 61 ? 1.9324 1.6430 1.5441 -0.1457 0.1488 -0.1049 61 ARG R O 20325 C CB . ARG I 61 ? 2.0307 1.7111 1.5929 -0.1437 0.1117 -0.0224 61 ARG R CB 20326 C CG . ARG I 61 ? 1.8968 1.5329 1.4576 -0.1065 0.1157 -0.0062 61 ARG R CG 20327 C CD . ARG I 61 ? 1.8428 1.4420 1.3587 -0.1161 0.1026 0.0216 61 ARG R CD 20328 N NE . ARG I 61 ? 1.8283 1.3701 1.3324 -0.0820 0.1108 0.0336 61 ARG R NE 20329 C CZ . ARG I 61 ? 1.7997 1.2981 1.2642 -0.0915 0.1225 0.0152 61 ARG R CZ 20330 N NH1 . ARG I 61 ? 1.7560 1.2737 1.2002 -0.1303 0.1273 -0.0144 61 ARG R NH1 20331 N NH2 . ARG I 61 ? 1.8123 1.2491 1.2565 -0.0643 0.1314 0.0261 61 ARG R NH2 20332 N N . PHE I 62 ? 1.7387 1.4262 1.3873 -0.0858 0.1426 -0.0702 62 PHE R N 20333 C CA . PHE I 62 ? 1.6219 1.3037 1.2893 -0.0759 0.1548 -0.0974 62 PHE R CA 20334 C C . PHE I 62 ? 1.7645 1.4670 1.4628 -0.0757 0.1564 -0.1128 62 PHE R C 20335 O O . PHE I 62 ? 1.7581 1.4635 1.4757 -0.0595 0.1512 -0.0983 62 PHE R O 20336 C CB . PHE I 62 ? 1.4591 1.1099 1.1292 -0.0469 0.1578 -0.0853 62 PHE R CB 20337 C CG . PHE I 62 ? 1.3788 0.9930 1.0085 -0.0486 0.1592 -0.0735 62 PHE R CG 20338 C CD1 . PHE I 62 ? 1.3359 0.9293 0.9492 -0.0364 0.1541 -0.0441 62 PHE R CD1 20339 C CD2 . PHE I 62 ? 1.3575 0.9572 0.9659 -0.0629 0.1648 -0.0900 62 PHE R CD2 20340 C CE1 . PHE I 62 ? 1.3682 0.9131 0.9370 -0.0377 0.1559 -0.0334 62 PHE R CE1 20341 C CE2 . PHE I 62 ? 1.3587 0.9159 0.9187 -0.0707 0.1657 -0.0795 62 PHE R CE2 20342 C CZ . PHE I 62 ? 1.3944 0.9171 0.9307 -0.0577 0.1619 -0.0521 62 PHE R CZ 20343 N N . SER I 63 ? 1.9623 1.6767 1.6635 -0.0946 0.1658 -0.1431 63 SER R N 20344 C CA . SER I 63 ? 2.1144 1.8343 1.8363 -0.0965 0.1701 -0.1615 63 SER R CA 20345 C C . SER I 63 ? 1.9133 1.6263 1.6690 -0.0769 0.1789 -0.1836 63 SER R C 20346 O O . SER I 63 ? 1.9342 1.6552 1.6959 -0.0776 0.1871 -0.1971 63 SER R O 20347 C CB . SER I 63 ? 2.3683 2.0992 2.0656 -0.1327 0.1781 -0.1811 63 SER R CB 20348 O OG . SER I 63 ? 2.6150 2.3563 2.2814 -0.1554 0.1637 -0.1547 63 SER R OG 20349 N N . GLY I 64 ? 1.8021 1.5031 1.5804 -0.0619 0.1749 -0.1842 64 GLY R N 20350 C CA . GLY I 64 ? 1.7579 1.4501 1.5723 -0.0420 0.1777 -0.1993 64 GLY R CA 20351 C C . GLY I 64 ? 1.7907 1.4690 1.6169 -0.0445 0.1856 -0.2221 64 GLY R C 20352 O O . GLY I 64 ? 1.9986 1.6656 1.8028 -0.0591 0.1819 -0.2174 64 GLY R O 20353 N N . SER I 65 ? 1.5593 1.2380 1.4205 -0.0310 0.1969 -0.2459 65 SER R N 20354 C CA . SER I 65 ? 1.4594 1.1122 1.3326 -0.0278 0.2088 -0.2707 65 SER R CA 20355 C C . SER I 65 ? 1.3189 0.9725 1.2505 0.0041 0.2120 -0.2820 65 SER R C 20356 O O . SER I 65 ? 1.2261 0.9163 1.1866 0.0124 0.2142 -0.2819 65 SER R O 20357 C CB . SER I 65 ? 1.5829 1.2392 1.4267 -0.0567 0.2333 -0.3000 65 SER R CB 20358 O OG . SER I 65 ? 1.7168 1.3357 1.5655 -0.0535 0.2501 -0.3282 65 SER R OG 20359 N N . GLY I 66 ? 1.2784 0.8915 1.2268 0.0202 0.2102 -0.2888 66 GLY R N 20360 C CA . GLY I 66 ? 1.2554 0.8667 1.2665 0.0549 0.2090 -0.2940 66 GLY R CA 20361 C C . GLY I 66 ? 1.3240 0.8766 1.3412 0.0712 0.1951 -0.2874 66 GLY R C 20362 O O . GLY I 66 ? 1.4038 0.9284 1.3814 0.0568 0.1758 -0.2660 66 GLY R O 20363 N N . SER I 67 ? 1.4039 0.9370 1.4712 0.1012 0.2056 -0.3050 67 SER R N 20364 C CA . SER I 67 ? 1.5557 1.0211 1.6253 0.1172 0.1906 -0.2973 67 SER R CA 20365 C C . SER I 67 ? 1.5029 0.9797 1.6326 0.1489 0.1614 -0.2686 67 SER R C 20366 O O . SER I 67 ? 1.5499 1.0129 1.6599 0.1409 0.1287 -0.2349 67 SER R O 20367 C CB . SER I 67 ? 1.8043 1.2181 1.8793 0.1294 0.2227 -0.3362 67 SER R CB 20368 O OG . SER I 67 ? 1.9784 1.4357 2.1147 0.1540 0.2524 -0.3630 67 SER R OG 20369 N N . GLY I 68 ? 1.5067 1.0132 1.7108 0.1826 0.1742 -0.2814 68 GLY R N 20370 C CA . GLY I 68 ? 1.5469 1.0814 1.8199 0.2118 0.1452 -0.2516 68 GLY R CA 20371 C C . GLY I 68 ? 1.6622 1.2759 2.0107 0.2325 0.1660 -0.2666 68 GLY R C 20372 O O . GLY I 68 ? 2.0359 1.6634 2.3922 0.2344 0.2076 -0.3061 68 GLY R O 20373 N N . THR I 69 ? 1.4300 1.0987 1.8295 0.2419 0.1367 -0.2339 69 THR R N 20374 C CA . THR I 69 ? 1.2326 0.9912 1.7113 0.2580 0.1494 -0.2396 69 THR R CA 20375 C C . THR I 69 ? 1.5251 1.3330 1.9629 0.2231 0.1786 -0.2636 69 THR R C 20376 O O . THR I 69 ? 1.5434 1.4119 1.9821 0.2026 0.1654 -0.2456 69 THR R O 20377 C CB . THR I 69 ? 1.8124 1.5720 2.3784 0.3072 0.1770 -0.2652 69 THR R CB 20378 O OG1 . THR I 69 ? 1.8774 1.5639 2.4622 0.3377 0.1512 -0.2451 69 THR R OG1 20379 C CG2 . THR I 69 ? 1.2679 1.1341 1.9375 0.3294 0.1796 -0.2580 69 THR R CG2 20380 N N . GLU I 70 ? 1.5224 1.2989 1.9163 0.2113 0.2161 -0.3024 70 GLU R N 20381 C CA . GLU I 70 ? 1.5419 1.3549 1.8888 0.1747 0.2425 -0.3246 70 GLU R CA 20382 C C . GLU I 70 ? 1.5084 1.2779 1.7576 0.1368 0.2283 -0.3116 70 GLU R C 20383 O O . GLU I 70 ? 1.4660 1.1695 1.6730 0.1337 0.2256 -0.3138 70 GLU R O 20384 C CB . GLU I 70 ? 1.6494 1.4587 2.0041 0.1784 0.2931 -0.3744 70 GLU R CB 20385 C CG . GLU I 70 ? 1.6885 1.5775 2.1327 0.2012 0.3215 -0.3948 70 GLU R CG 20386 C CD . GLU I 70 ? 1.8320 1.7163 2.2657 0.1940 0.3786 -0.4490 70 GLU R CD 20387 O OE1 . GLU I 70 ? 1.8472 1.6513 2.2200 0.1839 0.3941 -0.4706 70 GLU R OE1 20388 O OE2 . GLU I 70 ? 1.9424 1.9040 2.4238 0.1932 0.4088 -0.4705 70 GLU R OE2 20389 N N . PHE I 71 ? 1.4929 1.3000 1.7075 0.1079 0.2202 -0.2977 71 PHE R N 20390 C CA . PHE I 71 ? 1.5487 1.3249 1.6808 0.0765 0.2099 -0.2841 71 PHE R CA 20391 C C . PHE I 71 ? 1.5952 1.4101 1.6923 0.0451 0.2260 -0.2940 71 PHE R C 20392 O O . PHE I 71 ? 1.5863 1.4562 1.7158 0.0422 0.2318 -0.2970 71 PHE R O 20393 C CB . PHE I 71 ? 1.4961 1.2551 1.6112 0.0762 0.1738 -0.2447 71 PHE R CB 20394 C CG . PHE I 71 ? 1.4764 1.1824 1.5954 0.0933 0.1550 -0.2314 71 PHE R CG 20395 C CD1 . PHE I 71 ? 1.6240 1.3279 1.8059 0.1232 0.1422 -0.2248 71 PHE R CD1 20396 C CD2 . PHE I 71 ? 1.4392 1.1000 1.5003 0.0782 0.1486 -0.2226 71 PHE R CD2 20397 C CE1 . PHE I 71 ? 1.7816 1.4285 1.9590 0.1349 0.1223 -0.2103 71 PHE R CE1 20398 C CE2 . PHE I 71 ? 1.5598 1.1719 1.6176 0.0873 0.1312 -0.2102 71 PHE R CE2 20399 C CZ . PHE I 71 ? 1.7083 1.3080 1.8194 0.1142 0.1175 -0.2043 71 PHE R CZ 20400 N N . THR I 72 ? 1.5853 1.3731 1.6155 0.0190 0.2305 -0.2956 72 THR R N 20401 C CA . THR I 72 ? 1.5926 1.4048 1.5798 -0.0139 0.2430 -0.3025 72 THR R CA 20402 C C . THR I 72 ? 1.6487 1.4341 1.5743 -0.0309 0.2233 -0.2735 72 THR R C 20403 O O . THR I 72 ? 1.6922 1.4424 1.6032 -0.0225 0.2087 -0.2568 72 THR R O 20404 C CB . THR I 72 ? 1.6382 1.4491 1.6057 -0.0334 0.2740 -0.3376 72 THR R CB 20405 O OG1 . THR I 72 ? 1.6846 1.4455 1.6235 -0.0346 0.2712 -0.3386 72 THR R OG1 20406 C CG2 . THR I 72 ? 1.6777 1.5221 1.7084 -0.0161 0.3034 -0.3714 72 THR R CG2 20407 N N . LEU I 73 ? 1.6838 1.4864 1.5746 -0.0549 0.2245 -0.2675 73 LEU R N 20408 C CA . LEU I 73 ? 1.7718 1.5477 1.6066 -0.0680 0.2099 -0.2408 73 LEU R CA 20409 C C . LEU I 73 ? 1.9521 1.7391 1.7421 -0.1022 0.2202 -0.2477 73 LEU R C 20410 O O . LEU I 73 ? 1.9697 1.7833 1.7570 -0.1185 0.2281 -0.2563 73 LEU R O 20411 C CB . LEU I 73 ? 1.6511 1.4168 1.4800 -0.0599 0.1935 -0.2160 73 LEU R CB 20412 C CG . LEU I 73 ? 1.5556 1.2863 1.3291 -0.0672 0.1842 -0.1903 73 LEU R CG 20413 C CD1 . LEU I 73 ? 1.4471 1.1507 1.2212 -0.0482 0.1751 -0.1738 73 LEU R CD1 20414 C CD2 . LEU I 73 ? 1.5875 1.3051 1.3366 -0.0735 0.1777 -0.1761 73 LEU R CD2 20415 N N . SER I 74 ? 2.1013 1.8708 1.8543 -0.1171 0.2176 -0.2413 74 SER R N 20416 C CA . SER I 74 ? 2.2046 1.9802 1.9089 -0.1545 0.2228 -0.2438 74 SER R CA 20417 C C . SER I 74 ? 2.1255 1.8745 1.7880 -0.1577 0.2017 -0.2065 74 SER R C 20418 O O . SER I 74 ? 2.0651 1.7982 1.7336 -0.1392 0.1888 -0.1855 74 SER R O 20419 C CB . SER I 74 ? 2.4126 2.1922 2.1049 -0.1770 0.2369 -0.2668 74 SER R CB 20420 O OG . SER I 74 ? 2.5091 2.2678 2.2003 -0.1672 0.2238 -0.2515 74 SER R OG 20421 N N . ILE I 75 ? 2.1598 1.9039 1.7813 -0.1808 0.1991 -0.1978 75 ILE R N 20422 C CA . ILE I 75 ? 2.2762 1.9884 1.8568 -0.1824 0.1805 -0.1618 75 ILE R CA 20423 C C . ILE I 75 ? 2.5720 2.2904 2.1102 -0.2220 0.1759 -0.1577 75 ILE R C 20424 O O . ILE I 75 ? 2.6962 2.4237 2.2011 -0.2584 0.1842 -0.1725 75 ILE R O 20425 C CB . ILE I 75 ? 2.2156 1.9014 1.7684 -0.1830 0.1779 -0.1509 75 ILE R CB 20426 C CG1 . ILE I 75 ? 2.0388 1.7351 1.6289 -0.1640 0.1859 -0.1658 75 ILE R CG1 20427 C CG2 . ILE I 75 ? 2.2705 1.9093 1.7975 -0.1633 0.1626 -0.1136 75 ILE R CG2 20428 C CD1 . ILE I 75 ? 1.9532 1.6341 1.5770 -0.1255 0.1800 -0.1542 75 ILE R CD1 20429 N N . SER I 76 ? 2.4574 2.2935 2.3929 0.1048 0.3221 -0.1317 76 SER R N 20430 C CA . SER I 76 ? 2.6106 2.4388 2.5171 0.1081 0.3096 -0.1429 76 SER R CA 20431 C C . SER I 76 ? 2.6134 2.3980 2.4308 0.0902 0.3085 -0.1306 76 SER R C 20432 O O . SER I 76 ? 2.7846 2.5813 2.5618 0.0674 0.3180 -0.1351 76 SER R O 20433 C CB . SER I 76 ? 2.7635 2.5815 2.7091 0.1359 0.2904 -0.1428 76 SER R CB 20434 O OG . SER I 76 ? 2.7447 2.6020 2.7744 0.1510 0.2903 -0.1537 76 SER R OG 20435 N N . SER I 77 ? 2.4190 2.1537 2.2072 0.1012 0.2980 -0.1134 77 SER R N 20436 C CA . SER I 77 ? 2.2947 1.9809 2.0001 0.0865 0.2961 -0.0986 77 SER R CA 20437 C C . SER I 77 ? 2.1166 1.7718 1.7889 0.0688 0.3097 -0.0835 77 SER R C 20438 O O . SER I 77 ? 2.1328 1.7591 1.8170 0.0825 0.3110 -0.0723 77 SER R O 20439 C CB . SER I 77 ? 2.3372 1.9835 2.0290 0.1086 0.2782 -0.0858 77 SER R CB 20440 O OG . SER I 77 ? 2.4103 2.0091 2.0231 0.0952 0.2760 -0.0703 77 SER R OG 20441 N N . LEU I 78 ? 1.9370 1.5983 1.5665 0.0377 0.3201 -0.0829 78 LEU R N 20442 C CA . LEU I 78 ? 1.8148 1.4514 1.4136 0.0146 0.3308 -0.0701 78 LEU R CA 20443 C C . LEU I 78 ? 1.8957 1.4559 1.4178 0.0075 0.3264 -0.0513 78 LEU R C 20444 O O . LEU I 78 ? 1.9935 1.5339 1.4702 0.0031 0.3199 -0.0464 78 LEU R O 20445 C CB . LEU I 78 ? 1.6359 1.3173 1.2297 -0.0175 0.3431 -0.0745 78 LEU R CB 20446 C CG . LEU I 78 ? 1.5082 1.1832 1.0889 -0.0449 0.3521 -0.0632 78 LEU R CG 20447 C CD1 . LEU I 78 ? 1.2124 0.9627 0.8451 -0.0588 0.3636 -0.0712 78 LEU R CD1 20448 C CD2 . LEU I 78 ? 1.5656 1.1891 1.0636 -0.0757 0.3521 -0.0469 78 LEU R CD2 20449 N N . GLN I 79 ? 1.9152 1.4305 1.4210 0.0070 0.3304 -0.0407 79 GLN R N 20450 C CA . GLN I 79 ? 2.0177 1.4517 1.4505 0.0011 0.3288 -0.0237 79 GLN R CA 20451 C C . GLN I 79 ? 2.0840 1.4947 1.4700 -0.0378 0.3366 -0.0170 79 GLN R C 20452 O O . GLN I 79 ? 2.0436 1.4979 1.4611 -0.0541 0.3429 -0.0231 79 GLN R O 20453 C CB . GLN I 79 ? 2.0195 1.4080 1.4633 0.0353 0.3276 -0.0168 79 GLN R CB 20454 C CG . GLN I 79 ? 2.0069 1.4138 1.4964 0.0724 0.3171 -0.0180 79 GLN R CG 20455 C CD . GLN I 79 ? 2.0455 1.4143 1.5527 0.1071 0.3188 -0.0079 79 GLN R CD 20456 O OE1 . GLN I 79 ? 2.0934 1.4368 1.5939 0.1072 0.3300 -0.0056 79 GLN R OE1 20457 N NE2 . GLN I 79 ? 2.0288 1.3949 1.5580 0.1368 0.3079 -0.0006 79 GLN R NE2 20458 N N . SER I 80 ? 2.1843 1.5247 1.4952 -0.0535 0.3348 -0.0027 80 SER R N 20459 C CA . SER I 80 ? 2.2619 1.5721 1.5215 -0.0948 0.3390 0.0052 80 SER R CA 20460 C C . SER I 80 ? 2.2964 1.5793 1.5567 -0.0963 0.3432 0.0035 80 SER R C 20461 O O . SER I 80 ? 2.2872 1.5717 1.5272 -0.1330 0.3449 0.0060 80 SER R O 20462 C CB . SER I 80 ? 2.4042 1.6358 1.5829 -0.1089 0.3352 0.0217 80 SER R CB 20463 O OG . SER I 80 ? 2.4609 1.6197 1.6167 -0.0772 0.3333 0.0280 80 SER R OG 20464 N N . ASP I 81 ? 2.3537 1.6134 1.6364 -0.0584 0.3446 0.0007 81 ASP R N 20465 C CA . ASP I 81 ? 2.4823 1.7154 1.7620 -0.0562 0.3502 -0.0013 81 ASP R CA 20466 C C . ASP I 81 ? 2.3541 1.6696 1.7082 -0.0549 0.3529 -0.0111 81 ASP R C 20467 O O . ASP I 81 ? 2.3691 1.6728 1.7265 -0.0521 0.3570 -0.0121 81 ASP R O 20468 C CB . ASP I 81 ? 2.6785 1.8510 1.9489 -0.0139 0.3540 0.0026 81 ASP R CB 20469 C CG . ASP I 81 ? 2.7948 2.0154 2.1355 0.0276 0.3513 0.0002 81 ASP R CG 20470 O OD1 . ASP I 81 ? 2.9809 2.2826 2.3841 0.0262 0.3479 -0.0091 81 ASP R OD1 20471 O OD2 . ASP I 81 ? 2.8044 1.9805 2.1385 0.0617 0.3524 0.0082 81 ASP R OD2 20472 N N . ASP I 82 ? 2.2540 1.6504 1.6656 -0.0563 0.3513 -0.0180 82 ASP R N 20473 C CA . ASP I 82 ? 2.0617 1.5372 1.5492 -0.0530 0.3545 -0.0262 82 ASP R CA 20474 C C . ASP I 82 ? 2.1148 1.6263 1.5982 -0.0957 0.3561 -0.0233 82 ASP R C 20475 O O . ASP I 82 ? 2.0938 1.6839 1.6421 -0.0982 0.3590 -0.0284 82 ASP R O 20476 C CB . ASP I 82 ? 1.8306 1.3712 1.3834 -0.0308 0.3529 -0.0367 82 ASP R CB 20477 C CG . ASP I 82 ? 1.7310 1.2486 1.3032 0.0113 0.3483 -0.0379 82 ASP R CG 20478 O OD1 . ASP I 82 ? 1.7257 1.2078 1.2991 0.0322 0.3508 -0.0325 82 ASP R OD1 20479 O OD2 . ASP I 82 ? 1.7140 1.2503 1.2997 0.0231 0.3422 -0.0432 82 ASP R OD2 20480 N N . PHE I 83 ? 2.2702 1.7256 1.6813 -0.1296 0.3537 -0.0139 83 PHE R N 20481 C CA . PHE I 83 ? 2.3139 1.8035 1.7181 -0.1755 0.3524 -0.0073 83 PHE R CA 20482 C C . PHE I 83 ? 2.1936 1.7077 1.6263 -0.1820 0.3517 -0.0065 83 PHE R C 20483 O O . PHE I 83 ? 2.3546 1.8752 1.7663 -0.2223 0.3471 0.0021 83 PHE R O 20484 C CB . PHE I 83 ? 2.5409 1.9578 1.8563 -0.2125 0.3474 0.0038 83 PHE R CB 20485 C CG . PHE I 83 ? 2.7771 2.0985 2.0277 -0.2109 0.3444 0.0053 83 PHE R CG 20486 C CD1 . PHE I 83 ? 2.9881 2.2413 2.2105 -0.1742 0.3471 0.0027 83 PHE R CD1 20487 C CD2 . PHE I 83 ? 2.8539 2.1523 2.0700 -0.2461 0.3390 0.0097 83 PHE R CD2 20488 C CE1 . PHE I 83 ? 3.0574 2.2205 2.2190 -0.1692 0.3480 0.0032 83 PHE R CE1 20489 C CE2 . PHE I 83 ? 2.9891 2.1938 2.1383 -0.2440 0.3376 0.0081 83 PHE R CE2 20490 C CZ . PHE I 83 ? 3.0531 2.1885 2.1745 -0.2039 0.3439 0.0043 83 PHE R CZ 20491 N N . ALA I 84 ? 1.8766 1.4060 1.3578 -0.1441 0.3552 -0.0133 84 ALA R N 20492 C CA . ALA I 84 ? 1.7136 1.2593 1.2166 -0.1459 0.3547 -0.0109 84 ALA R CA 20493 C C . ALA I 84 ? 1.5827 1.2297 1.1635 -0.1585 0.3555 -0.0086 84 ALA R C 20494 O O . ALA I 84 ? 1.5443 1.2456 1.1608 -0.1633 0.3587 -0.0107 84 ALA R O 20495 C CB . ALA I 84 ? 1.7455 1.2688 1.2710 -0.0999 0.3598 -0.0157 84 ALA R CB 20496 N N . VAL I 85 ? 1.5972 1.2688 1.2022 -0.1636 0.3535 -0.0031 85 VAL R N 20497 C CA . VAL I 85 ? 1.5315 1.2987 1.2185 -0.1691 0.3546 0.0019 85 VAL R CA 20498 C C . VAL I 85 ? 1.5391 1.3389 1.2987 -0.1244 0.3604 -0.0037 85 VAL R C 20499 O O . VAL I 85 ? 1.7079 1.4591 1.4473 -0.1006 0.3615 -0.0052 85 VAL R O 20500 C CB . VAL I 85 ? 1.5988 1.3771 1.2664 -0.2087 0.3455 0.0159 85 VAL R CB 20501 C CG1 . VAL I 85 ? 1.4811 1.3641 1.2352 -0.2183 0.3467 0.0253 85 VAL R CG1 20502 C CG2 . VAL I 85 ? 1.7894 1.5120 1.3705 -0.2537 0.3370 0.0217 85 VAL R CG2 20503 N N . TYR I 86 ? 1.3758 1.2571 1.2208 -0.1127 0.3653 -0.0058 86 TYR R N 20504 C CA . TYR I 86 ? 1.2476 1.1636 1.1696 -0.0719 0.3701 -0.0111 86 TYR R CA 20505 C C . TYR I 86 ? 1.2422 1.2322 1.2361 -0.0761 0.3707 0.0001 86 TYR R C 20506 O O . TYR I 86 ? 1.2780 1.3240 1.2984 -0.1006 0.3713 0.0067 86 TYR R O 20507 C CB . TYR I 86 ? 1.1476 1.0874 1.1098 -0.0487 0.3750 -0.0261 86 TYR R CB 20508 C CG . TYR I 86 ? 1.2376 1.1085 1.1373 -0.0390 0.3727 -0.0346 86 TYR R CG 20509 C CD1 . TYR I 86 ? 1.2865 1.1300 1.1227 -0.0658 0.3714 -0.0350 86 TYR R CD1 20510 C CD2 . TYR I 86 ? 1.3765 1.2120 1.2834 -0.0032 0.3715 -0.0392 86 TYR R CD2 20511 C CE1 . TYR I 86 ? 1.4217 1.2027 1.2017 -0.0566 0.3686 -0.0397 86 TYR R CE1 20512 C CE2 . TYR I 86 ? 1.3767 1.1525 1.2304 0.0066 0.3685 -0.0436 86 TYR R CE2 20513 C CZ . TYR I 86 ? 1.4055 1.1533 1.1950 -0.0199 0.3668 -0.0439 86 TYR R CZ 20514 O OH . TYR I 86 ? 1.5001 1.1892 1.2377 -0.0098 0.3631 -0.0455 86 TYR R OH 20515 N N . TYR I 87 ? 1.1854 1.1777 1.2134 -0.0510 0.3712 0.0045 87 TYR R N 20516 C CA . TYR I 87 ? 1.1086 1.1657 1.2033 -0.0519 0.3709 0.0185 87 TYR R CA 20517 C C . TYR I 87 ? 1.0701 1.1604 1.2504 -0.0101 0.3766 0.0149 87 TYR R C 20518 O O . TYR I 87 ? 1.1370 1.1917 1.3155 0.0183 0.3789 0.0037 87 TYR R O 20519 C CB . TYR I 87 ? 1.1249 1.1510 1.1688 -0.0690 0.3642 0.0327 87 TYR R CB 20520 C CG . TYR I 87 ? 1.2384 1.2289 1.1977 -0.1146 0.3554 0.0371 87 TYR R CG 20521 C CD1 . TYR I 87 ? 1.3235 1.2257 1.1893 -0.1216 0.3540 0.0281 87 TYR R CD1 20522 C CD2 . TYR I 87 ? 1.4211 1.4665 1.3970 -0.1511 0.3478 0.0521 87 TYR R CD2 20523 C CE1 . TYR I 87 ? 1.4245 1.2891 1.2128 -0.1653 0.3448 0.0322 87 TYR R CE1 20524 C CE2 . TYR I 87 ? 1.4491 1.4625 1.3502 -0.1962 0.3374 0.0576 87 TYR R CE2 20525 C CZ . TYR I 87 ? 1.5147 1.4353 1.3208 -0.2039 0.3357 0.0468 87 TYR R CZ 20526 O OH . TYR I 87 ? 1.6179 1.5013 1.3489 -0.2507 0.3242 0.0523 87 TYR R OH 20527 N N . CYS I 88 ? 1.0459 1.2061 1.3044 -0.0074 0.3780 0.0265 88 CYS R N 20528 C CA . CYS I 88 ? 1.0488 1.2443 1.3959 0.0291 0.3827 0.0257 88 CYS R CA 20529 C C . CYS I 88 ? 1.1515 1.3911 1.5462 0.0289 0.3811 0.0482 88 CYS R C 20530 O O . CYS I 88 ? 1.3440 1.6340 1.7604 0.0054 0.3787 0.0615 88 CYS R O 20531 C CB . CYS I 88 ? 1.0352 1.2780 1.4483 0.0395 0.3886 0.0119 88 CYS R CB 20532 S SG . CYS I 88 ? 1.0311 1.3448 1.4733 0.0090 0.3927 0.0202 88 CYS R SG 20533 N N . GLN I 89 ? 1.1128 1.3364 1.5255 0.0550 0.3824 0.0549 89 GLN R N 20534 C CA . GLN I 89 ? 1.1788 1.4452 1.6438 0.0610 0.3818 0.0776 89 GLN R CA 20535 C C . GLN I 89 ? 1.1999 1.5069 1.7691 0.0957 0.3870 0.0776 89 GLN R C 20536 O O . GLN I 89 ? 1.2144 1.5136 1.8083 0.1124 0.3888 0.0582 89 GLN R O 20537 C CB . GLN I 89 ? 1.2375 1.4544 1.6381 0.0623 0.3810 0.0883 89 GLN R CB 20538 C CG . GLN I 89 ? 1.2658 1.4330 1.6571 0.0961 0.3876 0.0799 89 GLN R CG 20539 C CD . GLN I 89 ? 1.2539 1.4207 1.6588 0.1156 0.3925 0.0992 89 GLN R CD 20540 O OE1 . GLN I 89 ? 1.2665 1.4882 1.7295 0.1156 0.3913 0.1183 89 GLN R OE1 20541 N NE2 . GLN I 89 ? 1.2733 1.3792 1.6251 0.1335 0.3991 0.0964 89 GLN R NE2 20542 N N . GLN I 90 ? 1.3325 1.6766 1.9529 0.1039 0.3830 0.0987 90 GLN R N 20543 C CA . GLN I 90 ? 1.5450 1.8987 2.2110 0.1218 0.3552 0.0938 90 GLN R CA 20544 C C . GLN I 90 ? 1.7067 2.0742 2.3919 0.1277 0.3460 0.1179 90 GLN R C 20545 O O . GLN I 90 ? 1.7072 2.0770 2.3709 0.1217 0.3610 0.1374 90 GLN R O 20546 C CB . GLN I 90 ? 1.5258 1.9175 2.2233 0.1125 0.3445 0.0842 90 GLN R CB 20547 C CG . GLN I 90 ? 1.4771 1.9217 2.2029 0.0971 0.3387 0.1051 90 GLN R CG 20548 C CD . GLN I 90 ? 1.3881 1.8528 2.0892 0.0713 0.3554 0.1256 90 GLN R CD 20549 O OE1 . GLN I 90 ? 1.3825 1.8728 2.0929 0.0635 0.3515 0.1504 90 GLN R OE1 20550 N NE2 . GLN I 90 ? 1.3497 1.8006 2.0131 0.0543 0.3750 0.1171 90 GLN R NE2 20551 N N . TYR I 91 ? 1.8479 2.2214 2.5678 0.1380 0.3243 0.1170 91 TYR R N 20552 C CA . TYR I 91 ? 2.0271 2.4149 2.7695 0.1425 0.3142 0.1391 91 TYR R CA 20553 C C . TYR I 91 ? 2.1009 2.5253 2.8816 0.1360 0.3002 0.1412 91 TYR R C 20554 O O . TYR I 91 ? 2.2323 2.6608 3.0219 0.1346 0.2965 0.1220 91 TYR R O 20555 C CB . TYR I 91 ? 2.2327 2.5839 2.9751 0.1599 0.3042 0.1376 91 TYR R CB 20556 C CG . TYR I 91 ? 2.4395 2.7890 3.2103 0.1634 0.2859 0.1249 91 TYR R CG 20557 C CD1 . TYR I 91 ? 2.6068 2.9426 3.3741 0.1648 0.2824 0.0997 91 TYR R CD1 20558 C CD2 . TYR I 91 ? 2.4959 2.8571 3.2957 0.1651 0.2748 0.1392 91 TYR R CD2 20559 C CE1 . TYR I 91 ? 2.7255 3.0599 3.5171 0.1682 0.2694 0.0889 91 TYR R CE1 20560 C CE2 . TYR I 91 ? 2.5664 2.9231 3.3902 0.1679 0.2626 0.1284 91 TYR R CE2 20561 C CZ . TYR I 91 ? 2.6388 2.9824 3.4584 0.1696 0.2603 0.1032 91 TYR R CZ 20562 O OH . TYR I 91 ? 2.6524 2.9914 3.4965 0.1730 0.2510 0.0932 91 TYR R OH 20563 N N . ASN I 92 ? 1.9440 2.3940 2.7459 0.1337 0.2944 0.1648 92 ASN R N 20564 C CA . ASN I 92 ? 1.9248 2.3784 2.7150 0.1341 0.3019 0.1906 92 ASN R CA 20565 C C . ASN I 92 ? 1.8571 2.3623 2.6637 0.1175 0.3011 0.2155 92 ASN R C 20566 O O . ASN I 92 ? 1.9979 2.5243 2.7828 0.1003 0.3137 0.2269 92 ASN R O 20567 C CB . ASN I 92 ? 1.9025 2.3306 2.7015 0.1505 0.2937 0.1995 92 ASN R CB 20568 C CG . ASN I 92 ? 1.8915 2.3258 2.7266 0.1531 0.2771 0.1984 92 ASN R CG 20569 O OD1 . ASN I 92 ? 1.8844 2.3292 2.7341 0.1489 0.2719 0.1823 92 ASN R OD1 20570 N ND2 . ASN I 92 ? 1.8660 2.2934 2.7147 0.1604 0.2719 0.2165 92 ASN R ND2 20571 N N . HIS I 93 ? 1.7385 2.2632 2.5804 0.1200 0.2867 0.2255 93 HIS R N 20572 C CA . HIS I 93 ? 1.6407 2.2129 2.5011 0.1073 0.2826 0.2553 93 HIS R CA 20573 C C . HIS I 93 ? 1.6255 2.2064 2.4607 0.1026 0.2935 0.2814 93 HIS R C 20574 O O . HIS I 93 ? 1.6652 2.2880 2.4931 0.0810 0.2960 0.3037 93 HIS R O 20575 C CB . HIS I 93 ? 1.7096 2.3231 2.5784 0.0862 0.2816 0.2531 93 HIS R CB 20576 C CG . HIS I 93 ? 1.8502 2.5103 2.7507 0.0768 0.2705 0.2794 93 HIS R CG 20577 N ND1 . HIS I 93 ? 1.9074 2.5772 2.8219 0.0831 0.2643 0.3080 93 HIS R ND1 20578 C CD2 . HIS I 93 ? 1.9407 2.6410 2.8625 0.0623 0.2650 0.2833 93 HIS R CD2 20579 C CE1 . HIS I 93 ? 1.9457 2.6588 2.8885 0.0729 0.2544 0.3288 93 HIS R CE1 20580 N NE2 . HIS I 93 ? 1.9530 2.6850 2.9014 0.0606 0.2546 0.3141 93 HIS R NE2 20581 N N . TRP I 94 ? 1.5361 2.0768 2.3536 0.1212 0.3007 0.2790 94 TRP R N 20582 C CA . TRP I 94 ? 1.3381 1.8706 2.1187 0.1240 0.3194 0.2955 94 TRP R CA 20583 C C . TRP I 94 ? 1.1606 1.6980 1.8971 0.1035 0.3392 0.2923 94 TRP R C 20584 O O . TRP I 94 ? 1.1115 1.6288 1.7999 0.1053 0.3621 0.3014 94 TRP R O 20585 C CB . TRP I 94 ? 1.3744 1.9413 2.1648 0.1229 0.3175 0.3333 94 TRP R CB 20586 C CG . TRP I 94 ? 1.3683 1.9955 2.1696 0.0959 0.3095 0.3575 94 TRP R CG 20587 C CD1 . TRP I 94 ? 1.3761 2.0357 2.2209 0.0926 0.2897 0.3708 94 TRP R CD1 20588 C CD2 . TRP I 94 ? 1.3658 2.0244 2.1262 0.0643 0.3202 0.3741 94 TRP R CD2 20589 N NE1 . TRP I 94 ? 1.4015 2.1157 2.2427 0.0635 0.2843 0.3944 94 TRP R NE1 20590 C CE2 . TRP I 94 ? 1.4033 2.1185 2.1904 0.0418 0.3008 0.3974 94 TRP R CE2 20591 C CE3 . TRP I 94 ? 1.3879 2.0214 2.0773 0.0490 0.3435 0.3716 94 TRP R CE3 20592 C CZ2 . TRP I 94 ? 1.4279 2.1833 2.1780 0.0001 0.2992 0.4199 94 TRP R CZ2 20593 C CZ3 . TRP I 94 ? 1.4517 2.0791 2.0580 0.0063 0.3261 0.3750 94 TRP R CZ3 20594 C CH2 . TRP I 94 ? 1.4667 2.1685 2.1158 -0.0196 0.3082 0.4050 94 TRP R CH2 20595 N N . LEU I 95 ? 1.0677 1.6243 1.8104 0.0830 0.3343 0.2794 95 LEU R N 20596 C CA . LEU I 95 ? 0.9468 1.5140 1.6442 0.0511 0.3503 0.2843 95 LEU R CA 20597 C C . LEU I 95 ? 0.8783 1.4139 1.5634 0.0516 0.3578 0.2516 95 LEU R C 20598 O O . LEU I 95 ? 0.8363 1.3905 1.5546 0.0479 0.3438 0.2363 95 LEU R O 20599 C CB . LEU I 95 ? 0.8322 1.4615 1.5456 0.0175 0.3345 0.3076 95 LEU R CB 20600 C CG . LEU I 95 ? 0.7893 1.4051 1.4213 -0.0277 0.3250 0.3031 95 LEU R CG 20601 C CD1 . LEU I 95 ? 0.8462 1.5051 1.4615 -0.0594 0.3065 0.3358 95 LEU R CD1 20602 C CD2 . LEU I 95 ? 0.5664 1.2116 1.2409 -0.0375 0.3260 0.2897 95 LEU R CD2 20603 N N . ARG I 96 ? 0.8558 1.3168 1.4568 0.0543 0.3644 0.2305 96 ARG R N 20604 C CA . ARG I 96 ? 0.7866 1.2094 1.3619 0.0534 0.3679 0.1995 96 ARG R CA 20605 C C . ARG I 96 ? 0.8779 1.3027 1.3996 0.0111 0.3569 0.1946 96 ARG R C 20606 O O . ARG I 96 ? 0.9641 1.3732 1.4135 -0.0194 0.3462 0.2048 96 ARG R O 20607 C CB . ARG I 96 ? 0.7170 1.0571 1.2167 0.0697 0.3759 0.1812 96 ARG R CB 20608 C CG . ARG I 96 ? 0.5913 0.9294 1.1449 0.1112 0.3873 0.1874 96 ARG R CG 20609 C CD . ARG I 96 ? 0.7889 1.0489 1.2584 0.1247 0.3959 0.1772 96 ARG R CD 20610 N NE . ARG I 96 ? 0.8065 1.0581 1.2451 0.1311 0.4010 0.1985 96 ARG R NE 20611 C CZ . ARG I 96 ? 0.8786 1.0623 1.2289 0.1388 0.4101 0.1936 96 ARG R CZ 20612 N NH1 . ARG I 96 ? 0.9606 1.0785 1.2478 0.1406 0.4138 0.1698 96 ARG R NH1 20613 N NH2 . ARG I 96 ? 0.8724 1.0529 1.1959 0.1457 0.4166 0.2133 96 ARG R NH2 20614 N N . THR I 97 ? 0.9054 1.3502 1.4623 0.0084 0.3594 0.1794 97 THR R N 20615 C CA . THR I 97 ? 0.9792 1.4252 1.4891 -0.0298 0.3516 0.1739 97 THR R CA 20616 C C . THR I 97 ? 0.9241 1.3101 1.3809 -0.0272 0.3576 0.1436 97 THR R C 20617 O O . THR I 97 ? 0.9156 1.2881 1.4078 0.0050 0.3675 0.1272 97 THR R O 20618 C CB . THR I 97 ? 1.1178 1.6498 1.7164 -0.0382 0.3511 0.1870 97 THR R CB 20619 O OG1 . THR I 97 ? 1.1227 1.6754 1.8027 -0.0036 0.3646 0.1727 97 THR R OG1 20620 C CG2 . THR I 97 ? 1.2482 1.8431 1.8975 -0.0448 0.3426 0.2213 97 THR R CG2 20621 N N . PHE I 98 ? 0.9423 1.2923 1.3140 -0.0629 0.3498 0.1379 98 PHE R N 20622 C CA . PHE I 98 ? 0.8862 1.1813 1.2023 -0.0659 0.3540 0.1131 98 PHE R CA 20623 C C . PHE I 98 ? 0.8166 1.1605 1.1677 -0.0838 0.3555 0.1101 98 PHE R C 20624 O O . PHE I 98 ? 0.8540 1.2684 1.2576 -0.1007 0.3517 0.1288 98 PHE R O 20625 C CB . PHE I 98 ? 1.0315 1.2469 1.2272 -0.0932 0.3460 0.1082 98 PHE R CB 20626 C CG . PHE I 98 ? 1.1278 1.2669 1.2723 -0.0651 0.3530 0.0964 98 PHE R CG 20627 C CD1 . PHE I 98 ? 1.1875 1.2846 1.3221 -0.0416 0.3616 0.0761 98 PHE R CD1 20628 C CD2 . PHE I 98 ? 1.1515 1.2623 1.2568 -0.0617 0.3515 0.1070 98 PHE R CD2 20629 C CE1 . PHE I 98 ? 1.2433 1.2749 1.3370 -0.0143 0.3687 0.0686 98 PHE R CE1 20630 C CE2 . PHE I 98 ? 1.1696 1.2128 1.2305 -0.0331 0.3613 0.0979 98 PHE R CE2 20631 C CZ . PHE I 98 ? 1.2006 1.2058 1.2591 -0.0089 0.3700 0.0796 98 PHE R CZ 20632 N N . GLY I 99 ? 0.7230 1.0306 1.0449 -0.0788 0.3619 0.0879 99 GLY R N 20633 C CA . GLY I 99 ? 0.8398 1.1855 1.1805 -0.0958 0.3659 0.0837 99 GLY R CA 20634 C C . GLY I 99 ? 1.0586 1.3860 1.3235 -0.1437 0.3557 0.0918 99 GLY R C 20635 O O . GLY I 99 ? 1.1770 1.4518 1.3658 -0.1644 0.3444 0.0967 99 GLY R O 20636 N N . GLN I 100 ? 1.0121 1.3833 1.2981 -0.1619 0.3603 0.0932 100 GLN R N 20637 C CA . GLN I 100 ? 1.1578 1.5171 1.3791 -0.2101 0.3504 0.1032 100 GLN R CA 20638 C C . GLN I 100 ? 1.1291 1.3960 1.2511 -0.2180 0.3488 0.0849 100 GLN R C 20639 O O . GLN I 100 ? 1.2871 1.5054 1.3291 -0.2537 0.3358 0.0910 100 GLN R O 20640 C CB . GLN I 100 ? 1.3698 1.8080 1.6479 -0.2253 0.3586 0.1131 100 GLN R CB 20641 C CG . GLN I 100 ? 1.5675 2.0985 1.9357 -0.2282 0.3571 0.1389 100 GLN R CG 20642 C CD . GLN I 100 ? 1.7813 2.3159 2.1149 -0.2686 0.3350 0.1643 100 GLN R CD 20643 O OE1 . GLN I 100 ? 1.8821 2.3977 2.2073 -0.2604 0.3254 0.1696 100 GLN R OE1 20644 N NE2 . GLN I 100 ? 1.8678 2.4275 2.1798 -0.3139 0.3263 0.1810 100 GLN R NE2 20645 N N . GLY I 101 ? 1.0498 1.2898 1.1749 -0.1859 0.3606 0.0632 101 GLY R N 20646 C CA . GLY I 101 ? 1.0893 1.2452 1.1270 -0.1896 0.3596 0.0482 101 GLY R CA 20647 C C . GLY I 101 ? 1.0898 1.2582 1.1243 -0.1950 0.3688 0.0391 101 GLY R C 20648 O O . GLY I 101 ? 0.9832 1.2139 1.0500 -0.2174 0.3727 0.0502 101 GLY R O 20649 N N . THR I 102 ? 1.1135 1.2251 1.1093 -0.1741 0.3728 0.0207 102 THR R N 20650 C CA . THR I 102 ? 1.2099 1.3263 1.1937 -0.1762 0.3815 0.0108 102 THR R CA 20651 C C . THR I 102 ? 1.2921 1.3204 1.1770 -0.1906 0.3750 0.0070 102 THR R C 20652 O O . THR I 102 ? 1.4262 1.3942 1.2817 -0.1644 0.3729 -0.0043 102 THR R O 20653 C CB . THR I 102 ? 1.3070 1.4475 1.3491 -0.1333 0.3920 -0.0084 102 THR R CB 20654 O OG1 . THR I 102 ? 1.3958 1.6104 1.5305 -0.1181 0.3981 -0.0043 102 THR R OG1 20655 C CG2 . THR I 102 ? 1.2973 1.4482 1.3239 -0.1371 0.4017 -0.0186 102 THR R CG2 20656 N N . LYS I 103 ? 1.3125 1.3344 1.1496 -0.2319 0.3720 0.0185 103 LYS R N 20657 C CA . LYS I 103 ? 1.4868 1.4255 1.2312 -0.2483 0.3664 0.0171 103 LYS R CA 20658 C C . LYS I 103 ? 1.4828 1.4159 1.2210 -0.2284 0.3756 0.0039 103 LYS R C 20659 O O . LYS I 103 ? 1.5417 1.5402 1.3252 -0.2266 0.3867 0.0017 103 LYS R O 20660 C CB . LYS I 103 ? 1.7223 1.6587 1.4220 -0.3023 0.3589 0.0359 103 LYS R CB 20661 C CG . LYS I 103 ? 2.0175 1.8649 1.6206 -0.3239 0.3526 0.0371 103 LYS R CG 20662 C CD . LYS I 103 ? 2.2445 1.9981 1.7849 -0.3159 0.3428 0.0317 103 LYS R CD 20663 C CE . LYS I 103 ? 2.4626 2.1239 1.9067 -0.3398 0.3367 0.0349 103 LYS R CE 20664 N NZ . LYS I 103 ? 2.5763 2.1412 1.9552 -0.3314 0.3298 0.0293 103 LYS R NZ 20665 N N . LEU I 104 ? 1.4720 1.3265 1.1526 -0.2125 0.3714 -0.0043 104 LEU R N 20666 C CA . LEU I 104 ? 1.5166 1.3580 1.1826 -0.1938 0.3764 -0.0153 104 LEU R CA 20667 C C . LEU I 104 ? 1.7630 1.5385 1.3406 -0.2219 0.3717 -0.0062 104 LEU R C 20668 O O . LEU I 104 ? 1.8132 1.5139 1.3316 -0.2315 0.3630 -0.0004 104 LEU R O 20669 C CB . LEU I 104 ? 1.4327 1.2449 1.1165 -0.1477 0.3742 -0.0298 104 LEU R CB 20670 C CG . LEU I 104 ? 1.4434 1.2567 1.1295 -0.1234 0.3766 -0.0432 104 LEU R CG 20671 C CD1 . LEU I 104 ? 1.3634 1.1998 1.1159 -0.0810 0.3761 -0.0576 104 LEU R CD1 20672 C CD2 . LEU I 104 ? 1.6104 1.3423 1.2158 -0.1253 0.3696 -0.0388 104 LEU R CD2 20673 N N . GLU I 105 ? 1.8844 1.6859 1.4519 -0.2344 0.3785 -0.0045 105 GLU R N 20674 C CA . GLU I 105 ? 2.0707 1.8159 1.5592 -0.2602 0.3751 0.0063 105 GLU R CA 20675 C C . GLU I 105 ? 2.0731 1.7895 1.5387 -0.2313 0.3759 -0.0039 105 GLU R C 20676 O O . GLU I 105 ? 2.0812 1.8358 1.5955 -0.1977 0.3802 -0.0199 105 GLU R O 20677 C CB . GLU I 105 ? 2.3104 2.1077 1.7985 -0.3010 0.3824 0.0214 105 GLU R CB 20678 C CG . GLU I 105 ? 2.5243 2.3520 2.0309 -0.3370 0.3782 0.0366 105 GLU R CG 20679 C CD . GLU I 105 ? 2.7415 2.6093 2.2379 -0.3818 0.3833 0.0570 105 GLU R CD 20680 O OE1 . GLU I 105 ? 2.8191 2.6507 2.2595 -0.3960 0.3847 0.0640 105 GLU R OE1 20681 O OE2 . GLU I 105 ? 2.8243 2.7626 2.3714 -0.4028 0.3861 0.0686 105 GLU R OE2 20682 N N . ILE I 106 ? 2.1162 1.7634 1.5063 -0.2463 0.3703 0.0065 106 ILE R N 20683 C CA . ILE I 106 ? 2.1664 1.7822 1.5246 -0.2247 0.3685 0.0025 106 ILE R CA 20684 C C . ILE I 106 ? 2.3231 1.9530 1.6421 -0.2557 0.3743 0.0153 106 ILE R C 20685 O O . ILE I 106 ? 2.5234 2.1399 1.8091 -0.2962 0.3742 0.0328 106 ILE R O 20686 C CB . ILE I 106 ? 2.1483 1.6670 1.4528 -0.2097 0.3577 0.0068 106 ILE R CB 20687 C CG1 . ILE I 106 ? 2.0431 1.5585 1.3939 -0.1677 0.3547 -0.0068 106 ILE R CG1 20688 C CG2 . ILE I 106 ? 2.1629 1.6413 1.4161 -0.2029 0.3538 0.0132 106 ILE R CG2 20689 C CD1 . ILE I 106 ? 2.0373 1.5604 1.4157 -0.1737 0.3556 -0.0078 106 ILE R CD1 20690 N N . LYS I 107 ? 2.2631 1.9216 1.5859 -0.2378 0.3790 0.0070 107 LYS R N 20691 C CA . LYS I 107 ? 2.2234 1.9057 1.5124 -0.2619 0.3878 0.0180 107 LYS R CA 20692 C C . LYS I 107 ? 2.1873 1.9482 1.5157 -0.2899 0.4028 0.0237 107 LYS R C 20693 O O . LYS I 107 ? 2.1351 1.9687 1.5216 -0.2732 0.4150 0.0088 107 LYS R O 20694 C CB . LYS I 107 ? 2.2296 1.8340 1.4368 -0.2887 0.3797 0.0409 107 LYS R CB 20695 C CG . LYS I 107 ? 2.2220 1.7484 1.3879 -0.2611 0.3663 0.0403 107 LYS R CG 20696 C CD . LYS I 107 ? 2.2792 1.7318 1.3655 -0.2880 0.3606 0.0649 107 LYS R CD 20697 C CE . LYS I 107 ? 2.2644 1.6782 1.3277 -0.3260 0.3584 0.0788 107 LYS R CE 20698 N NZ . LYS I 107 ? 2.2906 1.6266 1.2761 -0.3545 0.3524 0.1029 107 LYS R NZ 20699 N N . THR I 109 ? 2.2874 1.8297 1.3178 -0.3410 0.3834 0.0942 109 THR R N 20700 C CA . THR I 109 ? 2.3089 1.8097 1.2741 -0.3784 0.3827 0.1242 109 THR R CA 20701 C C . THR I 109 ? 2.3831 1.8782 1.3497 -0.4230 0.3840 0.1402 109 THR R C 20702 O O . THR I 109 ? 2.4157 1.8749 1.3953 -0.4230 0.3750 0.1336 109 THR R O 20703 C CB . THR I 109 ? 2.2702 1.6718 1.1753 -0.3657 0.3664 0.1356 109 THR R CB 20704 O OG1 . THR I 109 ? 2.2540 1.5964 1.1684 -0.3514 0.3557 0.1269 109 THR R OG1 20705 C CG2 . THR I 109 ? 2.2041 1.6153 1.1037 -0.3274 0.3621 0.1255 109 THR R CG2 20706 N N . VAL I 110 ? 2.4178 1.9498 1.3700 -0.4620 0.3946 0.1622 110 VAL R N 20707 C CA . VAL I 110 ? 2.4608 1.9980 1.4174 -0.5103 0.3944 0.1811 110 VAL R CA 20708 C C . VAL I 110 ? 2.6445 2.0775 1.5275 -0.5395 0.3796 0.2047 110 VAL R C 20709 O O . VAL I 110 ? 2.6760 2.0899 1.5115 -0.5575 0.3820 0.2276 110 VAL R O 20710 C CB . VAL I 110 ? 2.4855 2.1183 1.4693 -0.5386 0.4142 0.1965 110 VAL R CB 20711 C CG1 . VAL I 110 ? 2.5024 2.1379 1.4887 -0.5934 0.4102 0.2215 110 VAL R CG1 20712 C CG2 . VAL I 110 ? 2.4415 2.1713 1.4998 -0.5078 0.4303 0.1717 110 VAL R CG2 20713 N N . ALA I 111 ? 2.8197 2.1832 1.6911 -0.5440 0.3651 0.1993 111 ALA R N 20714 C CA . ALA I 111 ? 2.9919 2.2451 1.7923 -0.5697 0.3512 0.2177 111 ALA R CA 20715 C C . ALA I 111 ? 2.8545 2.1116 1.6442 -0.6319 0.3478 0.2414 111 ALA R C 20716 O O . ALA I 111 ? 2.7466 2.0714 1.5867 -0.6510 0.3503 0.2380 111 ALA R O 20717 C CB . ALA I 111 ? 3.2096 2.3787 1.9958 -0.5425 0.3388 0.1989 111 ALA R CB 20718 N N . ALA I 112 ? 2.8302 2.0218 1.5688 -0.6576 0.3364 0.2636 112 ALA R N 20719 C CA . ALA I 112 ? 2.8653 2.0712 1.6157 -0.7071 0.3233 0.2808 112 ALA R CA 20720 C C . ALA I 112 ? 2.7776 1.8826 1.4902 -0.7249 0.3023 0.2741 112 ALA R C 20721 O O . ALA I 112 ? 2.8501 1.8516 1.5092 -0.7025 0.2969 0.2666 112 ALA R O 20722 C CB . ALA I 112 ? 2.9939 2.2008 1.7224 -0.7275 0.3215 0.3087 112 ALA R CB 20723 N N . PRO I 113 ? 2.7012 1.8343 1.4398 -0.7636 0.2902 0.2767 113 PRO R N 20724 C CA . PRO I 113 ? 2.6755 1.7158 1.3749 -0.7805 0.2701 0.2656 113 PRO R CA 20725 C C . PRO I 113 ? 2.7659 1.7014 1.4001 -0.8010 0.2538 0.2778 113 PRO R C 20726 O O . PRO I 113 ? 2.8035 1.7632 1.4411 -0.8323 0.2485 0.3013 113 PRO R O 20727 C CB . PRO I 113 ? 2.6294 1.7476 1.3799 -0.8198 0.2604 0.2695 113 PRO R CB 20728 C CG . PRO I 113 ? 2.5515 1.8045 1.3766 -0.8095 0.2806 0.2768 113 PRO R CG 20729 C CD . PRO I 113 ? 2.5944 1.8500 1.4024 -0.7896 0.2951 0.2883 113 PRO R CD 20730 N N . SER I 114 ? 2.5698 1.7919 1.7762 -0.5351 0.6492 -0.0677 114 SER R N 20731 C CA . SER I 114 ? 2.7349 1.8732 1.8806 -0.5644 0.6333 -0.0618 114 SER R CA 20732 C C . SER I 114 ? 2.8501 2.0451 2.0480 -0.5976 0.6383 -0.0619 114 SER R C 20733 O O . SER I 114 ? 2.9954 2.2219 2.2438 -0.5817 0.6184 -0.0722 114 SER R O 20734 C CB . SER I 114 ? 2.7197 1.7787 1.8309 -0.5310 0.5927 -0.0692 114 SER R CB 20735 O OG . SER I 114 ? 2.7527 1.7611 1.8185 -0.5008 0.5852 -0.0684 114 SER R OG 20736 N N . VAL I 115 ? 2.8511 2.0585 2.0360 -0.6450 0.6651 -0.0504 115 VAL R N 20737 C CA . VAL I 115 ? 2.7902 2.0583 2.0277 -0.6809 0.6718 -0.0487 115 VAL R CA 20738 C C . VAL I 115 ? 2.8433 2.0317 2.0330 -0.7011 0.6443 -0.0475 115 VAL R C 20739 O O . VAL I 115 ? 2.9133 2.0006 2.0159 -0.7125 0.6355 -0.0409 115 VAL R O 20740 C CB . VAL I 115 ? 2.7739 2.0898 2.0201 -0.7250 0.7121 -0.0365 115 VAL R CB 20741 C CG1 . VAL I 115 ? 2.7188 2.1059 2.0283 -0.7618 0.7170 -0.0344 115 VAL R CG1 20742 C CG2 . VAL I 115 ? 2.7163 2.1015 2.0019 -0.7015 0.7406 -0.0383 115 VAL R CG2 20743 N N . PHE I 116 ? 2.8184 2.0483 2.0617 -0.7051 0.6297 -0.0542 116 PHE R N 20744 C CA . PHE I 116 ? 2.8986 2.0610 2.1029 -0.7266 0.6055 -0.0538 116 PHE R CA 20745 C C . PHE I 116 ? 2.8666 2.1004 2.1301 -0.7628 0.6115 -0.0518 116 PHE R C 20746 O O . PHE I 116 ? 2.8342 2.1626 2.1809 -0.7488 0.6161 -0.0587 116 PHE R O 20747 C CB . PHE I 116 ? 2.9089 2.0231 2.1059 -0.6825 0.5708 -0.0676 116 PHE R CB 20748 C CG . PHE I 116 ? 2.9823 2.0339 2.1324 -0.6426 0.5603 -0.0704 116 PHE R CG 20749 C CD1 . PHE I 116 ? 3.0795 2.0265 2.1372 -0.6545 0.5539 -0.0617 116 PHE R CD1 20750 C CD2 . PHE I 116 ? 2.9754 2.0697 2.1718 -0.5941 0.5547 -0.0814 116 PHE R CD2 20751 C CE1 . PHE I 116 ? 3.1304 2.0176 2.1447 -0.6183 0.5410 -0.0636 116 PHE R CE1 20752 C CE2 . PHE I 116 ? 3.0543 2.0911 2.2087 -0.5587 0.5427 -0.0833 116 PHE R CE2 20753 C CZ . PHE I 116 ? 3.0979 2.0313 2.1621 -0.5706 0.5351 -0.0743 116 PHE R CZ 20754 N N . ILE I 117 ? 2.9347 2.1205 2.1534 -0.8099 0.6095 -0.0422 117 ILE R N 20755 C CA . ILE I 117 ? 2.9190 2.1617 2.1853 -0.8498 0.6117 -0.0386 117 ILE R CA 20756 C C . ILE I 117 ? 2.9463 2.1276 2.1874 -0.8490 0.5783 -0.0456 117 ILE R C 20757 O O . ILE I 117 ? 3.0289 2.1074 2.1963 -0.8358 0.5586 -0.0479 117 ILE R O 20758 C CB . ILE I 117 ? 3.0088 2.2514 2.2487 -0.9095 0.6363 -0.0216 117 ILE R CB 20759 C CG1 . ILE I 117 ? 2.9875 2.3186 2.3004 -0.9474 0.6425 -0.0176 117 ILE R CG1 20760 C CG2 . ILE I 117 ? 2.6592 1.7765 1.7936 -0.9361 0.6221 -0.0141 117 ILE R CG2 20761 C CD1 . ILE I 117 ? 2.4083 1.8644 1.8264 -0.9240 0.6560 -0.0242 117 ILE R CD1 20762 N N . PHE I 118 ? 2.8807 2.1240 2.1830 -0.8621 0.5713 -0.0493 118 PHE R N 20763 C CA . PHE I 118 ? 2.9645 2.1542 2.2454 -0.8635 0.5419 -0.0564 118 PHE R CA 20764 C C . PHE I 118 ? 3.0325 2.2589 2.3394 -0.9159 0.5417 -0.0485 118 PHE R C 20765 O O . PHE I 118 ? 3.0333 2.3594 2.4228 -0.9195 0.5479 -0.0502 118 PHE R O 20766 C CB . PHE I 118 ? 2.8324 2.0497 2.1600 -0.8116 0.5254 -0.0740 118 PHE R CB 20767 C CG . PHE I 118 ? 2.7811 1.9424 2.0734 -0.7613 0.5172 -0.0826 118 PHE R CG 20768 C CD1 . PHE I 118 ? 2.9304 1.9886 2.1576 -0.7462 0.4935 -0.0885 118 PHE R CD1 20769 C CD2 . PHE I 118 ? 2.6061 1.8166 1.9301 -0.7293 0.5323 -0.0845 118 PHE R CD2 20770 C CE1 . PHE I 118 ? 2.4385 1.4476 1.6379 -0.7003 0.4839 -0.0959 118 PHE R CE1 20771 C CE2 . PHE I 118 ? 2.4876 1.6459 1.7792 -0.6849 0.5223 -0.0915 118 PHE R CE2 20772 C CZ . PHE I 118 ? 2.4653 1.5248 1.6970 -0.6705 0.4975 -0.0970 118 PHE R CZ 20773 N N . PRO I 119 ? 3.0859 2.2337 2.3244 -0.9576 0.5330 -0.0395 119 PRO R N 20774 C CA . PRO I 119 ? 3.1281 2.3082 2.3896 -1.0099 0.5303 -0.0312 119 PRO R CA 20775 C C . PRO I 119 ? 3.0665 2.2540 2.3577 -0.9964 0.5048 -0.0433 119 PRO R C 20776 O O . PRO I 119 ? 3.0390 2.1754 2.3079 -0.9532 0.4873 -0.0573 119 PRO R O 20777 C CB . PRO I 119 ? 3.2085 2.2831 2.3730 -1.0528 0.5254 -0.0193 119 PRO R CB 20778 C CG . PRO I 119 ? 3.2456 2.2555 2.3487 -1.0278 0.5339 -0.0185 119 PRO R CG 20779 C CD . PRO I 119 ? 3.1700 2.1978 2.3061 -0.9624 0.5263 -0.0346 119 PRO R CD 20780 N N . PRO I 120 ? 3.1992 2.4507 2.5425 -1.0319 0.5022 -0.0386 120 PRO R N 20781 C CA . PRO I 120 ? 3.1998 2.4523 2.5649 -1.0225 0.4773 -0.0497 120 PRO R CA 20782 C C . PRO I 120 ? 3.3488 2.4786 2.6243 -1.0319 0.4537 -0.0526 120 PRO R C 20783 O O . PRO I 120 ? 3.4983 2.5630 2.7094 -1.0728 0.4532 -0.0406 120 PRO R O 20784 C CB . PRO I 120 ? 3.1906 2.5321 2.6225 -1.0680 0.4798 -0.0399 120 PRO R CB 20785 C CG . PRO I 120 ? 3.1664 2.5845 2.6408 -1.0821 0.5107 -0.0284 120 PRO R CG 20786 C CD . PRO I 120 ? 3.1938 2.5290 2.5874 -1.0789 0.5228 -0.0236 120 PRO R CD 20787 N N . SER I 121 ? 3.2937 2.3910 2.5646 -0.9936 0.4351 -0.0690 121 SER R N 20788 C CA . SER I 121 ? 3.3718 2.3532 2.5614 -0.9952 0.4134 -0.0745 121 SER R CA 20789 C C . SER I 121 ? 3.3568 2.3224 2.5311 -1.0494 0.3995 -0.0668 121 SER R C 20790 O O . SER I 121 ? 3.3118 2.3636 2.5510 -1.0764 0.4016 -0.0611 121 SER R O 20791 C CB . SER I 121 ? 3.3684 2.3278 2.5650 -0.9391 0.4006 -0.0951 121 SER R CB 20792 O OG . SER I 121 ? 3.2307 2.2753 2.5033 -0.9307 0.3979 -0.1027 121 SER R OG 20793 N N . ASP I 122 ? 3.4036 2.2546 2.4894 -1.0650 0.3834 -0.0664 122 ASP R N 20794 C CA . ASP I 122 ? 3.4919 2.3126 2.5505 -1.1170 0.3676 -0.0592 122 ASP R CA 20795 C C . ASP I 122 ? 3.4635 2.3248 2.5700 -1.1083 0.3533 -0.0704 122 ASP R C 20796 O O . ASP I 122 ? 3.5244 2.4203 2.6537 -1.1530 0.3449 -0.0618 122 ASP R O 20797 C CB . ASP I 122 ? 3.5763 2.2568 2.5247 -1.1279 0.3521 -0.0591 122 ASP R CB 20798 C CG . ASP I 122 ? 3.6140 2.2445 2.5047 -1.1463 0.3631 -0.0459 122 ASP R CG 20799 O OD1 . ASP I 122 ? 3.5531 2.2566 2.4834 -1.1727 0.3826 -0.0323 122 ASP R OD1 20800 O OD2 . ASP I 122 ? 3.6730 2.1895 2.4775 -1.1344 0.3525 -0.0493 122 ASP R OD2 20801 N N . GLU I 123 ? 3.3862 2.2436 2.5081 -1.0525 0.3499 -0.0891 123 GLU R N 20802 C CA . GLU I 123 ? 3.3021 2.1942 2.4653 -1.0429 0.3374 -0.1007 123 GLU R CA 20803 C C . GLU I 123 ? 3.2015 2.2246 2.4633 -1.0543 0.3454 -0.0949 123 GLU R C 20804 O O . GLU I 123 ? 3.1861 2.2420 2.4772 -1.0784 0.3321 -0.0944 123 GLU R O 20805 C CB . GLU I 123 ? 3.2000 2.0620 2.3595 -0.9801 0.3355 -0.1220 123 GLU R CB 20806 C CG . GLU I 123 ? 3.2336 1.9720 2.3037 -0.9613 0.3292 -0.1285 123 GLU R CG 20807 C CD . GLU I 123 ? 3.1695 1.8933 2.2483 -0.8958 0.3321 -0.1475 123 GLU R CD 20808 O OE1 . GLU I 123 ? 3.1094 1.8821 2.2387 -0.8697 0.3313 -0.1607 123 GLU R OE1 20809 O OE2 . GLU I 123 ? 3.1751 1.8376 2.2100 -0.8713 0.3343 -0.1490 123 GLU R OE2 20810 N N . GLN I 124 ? 3.1615 2.2580 2.4739 -1.0367 0.3663 -0.0905 124 GLN R N 20811 C CA . GLN I 124 ? 3.0753 2.2968 2.4823 -1.0467 0.3754 -0.0846 124 GLN R CA 20812 C C . GLN I 124 ? 3.1284 2.3822 2.5466 -1.1108 0.3770 -0.0646 124 GLN R C 20813 O O . GLN I 124 ? 3.0551 2.3950 2.5431 -1.1326 0.3733 -0.0596 124 GLN R O 20814 C CB . GLN I 124 ? 2.8991 2.1845 2.3528 -1.0062 0.3984 -0.0870 124 GLN R CB 20815 C CG . GLN I 124 ? 2.7358 2.1493 2.2901 -1.0037 0.4077 -0.0849 124 GLN R CG 20816 C CD . GLN I 124 ? 2.6550 2.1245 2.2465 -0.9689 0.4324 -0.0853 124 GLN R CD 20817 O OE1 . GLN I 124 ? 2.5663 2.1337 2.2363 -0.9541 0.4410 -0.0868 124 GLN R OE1 20818 N NE2 . GLN I 124 ? 2.6936 2.0974 2.2255 -0.9557 0.4427 -0.0838 124 GLN R NE2 20819 N N . LEU I 125 ? 3.2643 2.4497 2.6150 -1.1420 0.3817 -0.0531 125 LEU R N 20820 C CA . LEU I 125 ? 3.3481 2.5566 2.7032 -1.2068 0.3830 -0.0337 125 LEU R CA 20821 C C . LEU I 125 ? 3.2851 2.4746 2.6321 -1.2425 0.3554 -0.0320 125 LEU R C 20822 O O . LEU I 125 ? 3.3706 2.6396 2.7750 -1.2702 0.3480 -0.0204 125 LEU R O 20823 C CB . LEU I 125 ? 2.7087 1.8319 1.9797 -1.2321 0.3915 -0.0228 125 LEU R CB 20824 C CG . LEU I 125 ? 2.7318 1.8745 2.0059 -1.2098 0.4194 -0.0197 125 LEU R CG 20825 C CD1 . LEU I 125 ? 2.8651 1.8906 2.0341 -1.2249 0.4197 -0.0134 125 LEU R CD1 20826 C CD2 . LEU I 125 ? 2.6970 1.9550 2.0497 -1.2393 0.4427 -0.0060 125 LEU R CD2 20827 N N . LYS I 126 ? 3.2252 2.3172 2.5058 -1.2273 0.3359 -0.0443 126 LYS R N 20828 C CA . LYS I 126 ? 3.2185 2.2905 2.4852 -1.2439 0.3055 -0.0440 126 LYS R CA 20829 C C . LYS I 126 ? 3.1815 2.3360 2.5277 -1.2348 0.2968 -0.0515 126 LYS R C 20830 O O . LYS I 126 ? 3.1804 2.3448 2.5341 -1.2544 0.2720 -0.0473 126 LYS R O 20831 C CB . LYS I 126 ? 3.2871 2.2279 2.4559 -1.2262 0.2899 -0.0560 126 LYS R CB 20832 C CG . LYS I 126 ? 3.3299 2.1790 2.4117 -1.2366 0.2918 -0.0482 126 LYS R CG 20833 C CD . LYS I 126 ? 3.3762 2.0996 2.3684 -1.2094 0.2789 -0.0625 126 LYS R CD 20834 C CE . LYS I 126 ? 3.4529 2.0833 2.3570 -1.2185 0.2781 -0.0545 126 LYS R CE 20835 N NZ . LYS I 126 ? 3.4288 2.0745 2.3409 -1.2126 0.3030 -0.0495 126 LYS R NZ 20836 N N . SER I 127 ? 3.0645 2.2811 2.4696 -1.1971 0.3137 -0.0623 127 SER R N 20837 C CA . SER I 127 ? 3.0336 2.3290 2.5129 -1.1819 0.3037 -0.0701 127 SER R CA 20838 C C . SER I 127 ? 3.0104 2.4127 2.5708 -1.2238 0.3026 -0.0542 127 SER R C 20839 O O . SER I 127 ? 3.0373 2.4753 2.6326 -1.2333 0.2791 -0.0537 127 SER R O 20840 C CB . SER I 127 ? 2.9454 2.2853 2.4671 -1.1175 0.3191 -0.0852 127 SER R CB 20841 O OG . SER I 127 ? 2.9395 2.3454 2.5038 -1.1089 0.3446 -0.0772 127 SER R OG 20842 N N . GLY I 128 ? 2.9955 2.4549 2.5894 -1.2366 0.3248 -0.0411 128 GLY R N 20843 C CA . GLY I 128 ? 2.9909 2.5602 2.6686 -1.2618 0.3233 -0.0259 128 GLY R CA 20844 C C . GLY I 128 ? 2.9412 2.6127 2.6977 -1.2471 0.3549 -0.0239 128 GLY R C 20845 O O . GLY I 128 ? 2.9432 2.7082 2.7714 -1.2652 0.3596 -0.0108 128 GLY R O 20846 N N . THR I 129 ? 2.9031 2.5619 2.6499 -1.1965 0.3724 -0.0371 129 THR R N 20847 C CA . THR I 129 ? 2.8881 2.6362 2.7011 -1.1672 0.4009 -0.0369 129 THR R CA 20848 C C . THR I 129 ? 2.9258 2.6073 2.6763 -1.1323 0.4201 -0.0427 129 THR R C 20849 O O . THR I 129 ? 2.9010 2.5270 2.6152 -1.0884 0.4126 -0.0580 129 THR R O 20850 C CB . THR I 129 ? 2.8025 2.6317 2.6935 -1.1268 0.3952 -0.0488 129 THR R CB 20851 O OG1 . THR I 129 ? 2.8285 2.5896 2.6760 -1.0943 0.3752 -0.0654 129 THR R OG1 20852 C CG2 . THR I 129 ? 2.7595 2.6788 2.7306 -1.1619 0.3811 -0.0398 129 THR R CG2 20853 N N . ALA I 130 ? 2.9846 2.6712 2.7228 -1.1525 0.4445 -0.0304 130 ALA R N 20854 C CA . ALA I 130 ? 3.0246 2.6467 2.7009 -1.1247 0.4621 -0.0335 130 ALA R CA 20855 C C . ALA I 130 ? 2.9455 2.6500 2.6825 -1.0870 0.4889 -0.0365 130 ALA R C 20856 O O . ALA I 130 ? 2.9477 2.7417 2.7484 -1.1080 0.5084 -0.0263 130 ALA R O 20857 C CB . ALA I 130 ? 3.1027 2.6633 2.7127 -1.1723 0.4714 -0.0181 130 ALA R CB 20858 N N . SER I 131 ? 2.8814 2.5553 2.5987 -1.0317 0.4902 -0.0505 131 SER R N 20859 C CA . SER I 131 ? 2.7442 2.4840 2.5094 -0.9909 0.5129 -0.0550 131 SER R CA 20860 C C . SER I 131 ? 2.7348 2.4014 2.4295 -0.9714 0.5278 -0.0547 131 SER R C 20861 O O . SER I 131 ? 2.7418 2.3158 2.3698 -0.9496 0.5127 -0.0630 131 SER R O 20862 C CB . SER I 131 ? 2.6742 2.4489 2.4836 -0.9412 0.4998 -0.0717 131 SER R CB 20863 O OG . SER I 131 ? 2.6773 2.5182 2.5503 -0.9589 0.4845 -0.0717 131 SER R OG 20864 N N . VAL I 132 ? 2.7179 2.4250 2.4273 -0.9790 0.5571 -0.0454 132 VAL R N 20865 C CA . VAL I 132 ? 2.7869 2.4275 2.4292 -0.9637 0.5724 -0.0435 132 VAL R CA 20866 C C . VAL I 132 ? 2.7653 2.4347 2.4337 -0.9043 0.5800 -0.0554 132 VAL R C 20867 O O . VAL I 132 ? 2.6948 2.4608 2.4424 -0.8874 0.5899 -0.0587 132 VAL R O 20868 C CB . VAL I 132 ? 2.8437 2.5044 2.4786 -1.0068 0.6019 -0.0268 132 VAL R CB 20869 C CG1 . VAL I 132 ? 2.9016 2.4688 2.4466 -0.9994 0.6120 -0.0236 132 VAL R CG1 20870 C CG2 . VAL I 132 ? 2.8981 2.5577 2.5304 -1.0688 0.5945 -0.0145 132 VAL R CG2 20871 N N . VAL I 133 ? 2.8153 2.3994 2.4168 -0.8725 0.5738 -0.0615 133 VAL R N 20872 C CA . VAL I 133 ? 2.7976 2.3942 2.4137 -0.8157 0.5761 -0.0731 133 VAL R CA 20873 C C . VAL I 133 ? 2.7932 2.3508 2.3591 -0.8084 0.5967 -0.0665 133 VAL R C 20874 O O . VAL I 133 ? 2.8912 2.3614 2.3794 -0.8296 0.5947 -0.0592 133 VAL R O 20875 C CB . VAL I 133 ? 2.8517 2.3846 2.4393 -0.7788 0.5474 -0.0880 133 VAL R CB 20876 C CG1 . VAL I 133 ? 2.8688 2.4291 2.4843 -0.7226 0.5490 -0.0998 133 VAL R CG1 20877 C CG2 . VAL I 133 ? 2.0986 1.6519 1.7189 -0.7933 0.5270 -0.0935 133 VAL R CG2 20878 N N . CYS I 134 ? 2.7053 2.3235 2.3117 -0.7784 0.6155 -0.0692 134 CYS R N 20879 C CA . CYS I 134 ? 2.7467 2.3342 2.3090 -0.7681 0.6365 -0.0638 134 CYS R CA 20880 C C . CYS I 134 ? 2.5513 2.1374 2.1210 -0.7094 0.6290 -0.0762 134 CYS R C 20881 O O . CYS I 134 ? 2.3794 2.0482 2.0192 -0.6846 0.6345 -0.0832 134 CYS R O 20882 C CB . CYS I 134 ? 2.7884 2.4547 2.3918 -0.7948 0.6726 -0.0531 134 CYS R CB 20883 S SG . CYS I 134 ? 2.8109 2.4349 2.3505 -0.7955 0.7045 -0.0438 134 CYS R SG 20884 N N . LEU I 135 ? 2.5799 2.0717 2.0779 -0.6876 0.6152 -0.0788 135 LEU R N 20885 C CA . LEU I 135 ? 2.5408 2.0199 2.0400 -0.6334 0.6030 -0.0904 135 LEU R CA 20886 C C . LEU I 135 ? 2.5296 1.9992 2.0004 -0.6183 0.6235 -0.0852 135 LEU R C 20887 O O . LEU I 135 ? 2.7354 2.1558 2.1477 -0.6453 0.6375 -0.0736 135 LEU R O 20888 C CB . LEU I 135 ? 2.1450 1.5274 1.5885 -0.6154 0.5721 -0.0974 135 LEU R CB 20889 C CG . LEU I 135 ? 2.1162 1.4699 1.5509 -0.5616 0.5568 -0.1083 135 LEU R CG 20890 C CD1 . LEU I 135 ? 2.0817 1.5191 1.5952 -0.5303 0.5535 -0.1207 135 LEU R CD1 20891 C CD2 . LEU I 135 ? 2.1650 1.4195 1.5425 -0.5493 0.5284 -0.1135 135 LEU R CD2 20892 N N . LEU I 136 ? 2.3628 1.8768 1.8717 -0.5759 0.6249 -0.0937 136 LEU R N 20893 C CA . LEU I 136 ? 2.3606 1.8614 1.8411 -0.5542 0.6406 -0.0908 136 LEU R CA 20894 C C . LEU I 136 ? 2.3848 1.8481 1.8535 -0.5041 0.6150 -0.1020 136 LEU R C 20895 O O . LEU I 136 ? 2.3148 1.8370 1.8360 -0.4714 0.6141 -0.1109 136 LEU R O 20896 C CB . LEU I 136 ? 2.3294 1.9296 1.8717 -0.5540 0.6715 -0.0891 136 LEU R CB 20897 C CG . LEU I 136 ? 2.3734 2.0015 1.9127 -0.5978 0.7062 -0.0759 136 LEU R CG 20898 C CD1 . LEU I 136 ? 2.4245 2.0815 1.9937 -0.6417 0.7048 -0.0712 136 LEU R CD1 20899 C CD2 . LEU I 136 ? 2.3394 2.0560 1.9344 -0.5837 0.7360 -0.0767 136 LEU R CD2 20900 N N . ASN I 137 ? 2.4443 1.8091 1.8446 -0.4984 0.5935 -0.1014 137 ASN R N 20901 C CA . ASN I 137 ? 2.5099 1.8364 1.9021 -0.4531 0.5662 -0.1121 137 ASN R CA 20902 C C . ASN I 137 ? 2.5140 1.8182 1.8747 -0.4264 0.5715 -0.1095 137 ASN R C 20903 O O . ASN I 137 ? 2.6389 1.8868 1.9351 -0.4431 0.5819 -0.0985 137 ASN R O 20904 C CB . ASN I 137 ? 2.6777 1.9091 2.0146 -0.4565 0.5391 -0.1131 137 ASN R CB 20905 C CG . ASN I 137 ? 2.7908 1.9892 2.1297 -0.4101 0.5104 -0.1253 137 ASN R CG 20906 O OD1 . ASN I 137 ? 2.9701 2.0863 2.2511 -0.3954 0.4937 -0.1233 137 ASN R OD1 20907 N ND2 . ASN I 137 ? 2.7050 1.9673 2.1113 -0.3874 0.5041 -0.1378 137 ASN R ND2 20908 N N . ASN I 138 ? 2.3861 1.7319 1.7893 -0.3863 0.5640 -0.1194 138 ASN R N 20909 C CA . ASN I 138 ? 2.3492 1.6739 1.7263 -0.3558 0.5636 -0.1187 138 ASN R CA 20910 C C . ASN I 138 ? 2.3436 1.6943 1.7066 -0.3722 0.5978 -0.1086 138 ASN R C 20911 O O . ASN I 138 ? 2.4190 1.7136 1.7188 -0.3991 0.6097 -0.0972 138 ASN R O 20912 C CB . ASN I 138 ? 2.4294 1.6458 1.7321 -0.3438 0.5379 -0.1160 138 ASN R CB 20913 C CG . ASN I 138 ? 2.4158 1.6045 1.7332 -0.3238 0.5055 -0.1269 138 ASN R CG 20914 O OD1 . ASN I 138 ? 2.4639 1.5710 1.7298 -0.3296 0.4868 -0.1245 138 ASN R OD1 20915 N ND2 . ASN I 138 ? 2.3245 1.5793 1.7108 -0.3000 0.4993 -0.1393 138 ASN R ND2 20916 N N . PHE I 139 ? 2.3088 1.7413 1.7274 -0.3559 0.6143 -0.1130 139 PHE R N 20917 C CA . PHE I 139 ? 2.2999 1.7605 1.7090 -0.3660 0.6488 -0.1052 139 PHE R CA 20918 C C . PHE I 139 ? 2.2151 1.7470 1.6777 -0.3320 0.6554 -0.1132 139 PHE R C 20919 O O . PHE I 139 ? 2.1814 1.7691 1.7074 -0.3142 0.6419 -0.1237 139 PHE R O 20920 C CB . PHE I 139 ? 2.2621 1.7697 1.6939 -0.4106 0.6783 -0.0976 139 PHE R CB 20921 C CG . PHE I 139 ? 2.1043 1.7119 1.6276 -0.4134 0.6820 -0.1047 139 PHE R CG 20922 C CD1 . PHE I 139 ? 2.0554 1.6656 1.6061 -0.4197 0.6580 -0.1105 139 PHE R CD1 20923 C CD2 . PHE I 139 ? 2.0346 1.7304 1.6142 -0.4098 0.7092 -0.1056 139 PHE R CD2 20924 C CE1 . PHE I 139 ? 2.0408 1.7375 1.6707 -0.4237 0.6593 -0.1166 139 PHE R CE1 20925 C CE2 . PHE I 139 ? 1.9560 1.7411 1.6189 -0.4122 0.7096 -0.1116 139 PHE R CE2 20926 C CZ . PHE I 139 ? 1.9528 1.7372 1.6395 -0.4200 0.6839 -0.1168 139 PHE R CZ 20927 N N . TYR I 140 ? 2.2300 1.7544 1.6614 -0.3239 0.6763 -0.1083 140 TYR R N 20928 C CA . TYR I 140 ? 2.2036 1.7912 1.6770 -0.2940 0.6871 -0.1145 140 TYR R CA 20929 C C . TYR I 140 ? 2.3166 1.9292 1.7769 -0.3096 0.7293 -0.1067 140 TYR R C 20930 O O . TYR I 140 ? 2.0253 1.5727 1.4144 -0.3288 0.7427 -0.0968 140 TYR R O 20931 C CB . TYR I 140 ? 2.2066 1.7441 1.6472 -0.2540 0.6607 -0.1193 140 TYR R CB 20932 C CG . TYR I 140 ? 2.1168 1.7178 1.6037 -0.2211 0.6651 -0.1274 140 TYR R CG 20933 C CD1 . TYR I 140 ? 2.0497 1.7100 1.6058 -0.2021 0.6475 -0.1389 140 TYR R CD1 20934 C CD2 . TYR I 140 ? 2.1259 1.7241 1.5834 -0.2099 0.6874 -0.1236 140 TYR R CD2 20935 C CE1 . TYR I 140 ? 1.9694 1.6842 1.5643 -0.1731 0.6504 -0.1461 140 TYR R CE1 20936 C CE2 . TYR I 140 ? 2.0617 1.7143 1.5581 -0.1797 0.6908 -0.1311 140 TYR R CE2 20937 C CZ . TYR I 140 ? 2.0062 1.7170 1.5714 -0.1616 0.6715 -0.1421 140 TYR R CZ 20938 O OH . TYR I 140 ? 1.9605 1.7215 1.5608 -0.1322 0.6734 -0.1495 140 TYR R OH 20939 N N . PRO I 141 ? 2.3204 2.0254 1.8480 -0.3013 0.7510 -0.1113 141 PRO R N 20940 C CA . PRO I 141 ? 2.2346 2.0165 1.8432 -0.2783 0.7364 -0.1228 141 PRO R CA 20941 C C . PRO I 141 ? 2.2438 2.0807 1.9142 -0.3039 0.7324 -0.1246 141 PRO R C 20942 O O . PRO I 141 ? 2.2679 2.0759 1.9160 -0.3390 0.7355 -0.1173 141 PRO R O 20943 C CB . PRO I 141 ? 2.2608 2.1072 1.9010 -0.2623 0.7660 -0.1246 141 PRO R CB 20944 C CG . PRO I 141 ? 2.3550 2.1957 1.9656 -0.2945 0.8048 -0.1138 141 PRO R CG 20945 C CD . PRO I 141 ? 2.4123 2.1479 1.9345 -0.3129 0.7942 -0.1053 141 PRO R CD 20946 N N . ARG I 142 ? 2.2765 2.1890 2.0210 -0.2870 0.7243 -0.1341 142 ARG R N 20947 C CA . ARG I 142 ? 2.3295 2.2924 2.1326 -0.3089 0.7158 -0.1366 142 ARG R CA 20948 C C . ARG I 142 ? 2.3813 2.3986 2.2158 -0.3459 0.7477 -0.1281 142 ARG R C 20949 O O . ARG I 142 ? 2.3875 2.4179 2.2438 -0.3775 0.7424 -0.1252 142 ARG R O 20950 C CB . ARG I 142 ? 2.2464 2.2729 2.1160 -0.2808 0.6989 -0.1488 142 ARG R CB 20951 C CG . ARG I 142 ? 2.2142 2.2837 2.1389 -0.3002 0.6842 -0.1526 142 ARG R CG 20952 C CD . ARG I 142 ? 2.1370 2.2762 2.1275 -0.2747 0.6732 -0.1635 142 ARG R CD 20953 N NE . ARG I 142 ? 2.1389 2.3105 2.1752 -0.2928 0.6559 -0.1674 142 ARG R NE 20954 C CZ . ARG I 142 ? 2.2215 2.4543 2.3076 -0.3213 0.6674 -0.1628 142 ARG R CZ 20955 N NH1 . ARG I 142 ? 2.3037 2.5767 2.4050 -0.3345 0.6988 -0.1545 142 ARG R NH1 20956 N NH2 . ARG I 142 ? 2.2255 2.4789 2.3463 -0.3373 0.6479 -0.1664 142 ARG R NH2 20957 N N . GLU I 143 ? 2.4130 2.4616 2.2501 -0.3433 0.7811 -0.1241 143 GLU R N 20958 C CA . GLU I 143 ? 2.4485 2.5592 2.3250 -0.3764 0.8145 -0.1167 143 GLU R CA 20959 C C . GLU I 143 ? 2.4899 2.5439 2.3136 -0.4200 0.8230 -0.1053 143 GLU R C 20960 O O . GLU I 143 ? 2.5522 2.5258 2.2959 -0.4224 0.8289 -0.0996 143 GLU R O 20961 C CB . GLU I 143 ? 2.4763 2.6234 2.3588 -0.3610 0.8509 -0.1157 143 GLU R CB 20962 C CG . GLU I 143 ? 2.4353 2.6336 2.3636 -0.3171 0.8433 -0.1268 143 GLU R CG 20963 C CD . GLU I 143 ? 2.4692 2.5970 2.3348 -0.2806 0.8264 -0.1312 143 GLU R CD 20964 O OE1 . GLU I 143 ? 2.5430 2.6205 2.3456 -0.2779 0.8466 -0.1259 143 GLU R OE1 20965 O OE2 . GLU I 143 ? 2.4164 2.5376 2.2946 -0.2559 0.7927 -0.1399 143 GLU R OE2 20966 N N . ALA I 144 ? 2.4895 2.5818 2.3550 -0.4554 0.8220 -0.1016 144 ALA R N 20967 C CA . ALA I 144 ? 2.5455 2.5877 2.3645 -0.5007 0.8290 -0.0905 144 ALA R CA 20968 C C . ALA I 144 ? 2.4984 2.6218 2.3875 -0.5387 0.8438 -0.0853 144 ALA R C 20969 O O . ALA I 144 ? 2.4284 2.5968 2.3754 -0.5403 0.8212 -0.0903 144 ALA R O 20970 C CB . ALA I 144 ? 2.6181 2.5748 2.3853 -0.5026 0.7910 -0.0921 144 ALA R CB 20971 N N . LYS I 145 ? 2.5122 2.6532 2.3955 -0.5702 0.8814 -0.0753 145 LYS R N 20972 C CA . LYS I 145 ? 2.5191 2.7399 2.4705 -0.6097 0.8987 -0.0690 145 LYS R CA 20973 C C . LYS I 145 ? 2.5142 2.6786 2.4243 -0.6557 0.8847 -0.0602 145 LYS R C 20974 O O . LYS I 145 ? 2.6383 2.7371 2.4768 -0.6825 0.9011 -0.0510 145 LYS R O 20975 C CB . LYS I 145 ? 2.6017 2.8718 2.5700 -0.6219 0.9485 -0.0629 145 LYS R CB 20976 C CG . LYS I 145 ? 2.6340 2.9901 2.6757 -0.6649 0.9698 -0.0553 145 LYS R CG 20977 C CD . LYS I 145 ? 2.6870 3.0805 2.7407 -0.6612 1.0020 -0.0477 145 LYS R CD 20978 C CE . LYS I 145 ? 2.6765 3.1554 2.8091 -0.6912 1.0072 -0.0377 145 LYS R CE 20979 N NZ . LYS I 145 ? 2.6999 3.2141 2.8439 -0.6877 1.0407 -0.0300 145 LYS R NZ 20980 N N . VAL I 146 ? 2.3609 2.5461 2.3113 -0.6654 0.8538 -0.0632 146 VAL R N 20981 C CA . VAL I 146 ? 2.2908 2.4203 2.2027 -0.7065 0.8356 -0.0561 146 VAL R CA 20982 C C . VAL I 146 ? 2.2436 2.4542 2.2253 -0.7511 0.8482 -0.0482 146 VAL R C 20983 O O . VAL I 146 ? 2.1426 2.4402 2.2108 -0.7428 0.8401 -0.0531 146 VAL R O 20984 C CB . VAL I 146 ? 2.1993 2.2804 2.0955 -0.6865 0.7905 -0.0653 146 VAL R CB 20985 C CG1 . VAL I 146 ? 2.2313 2.2571 2.0899 -0.7299 0.7727 -0.0582 146 VAL R CG1 20986 C CG2 . VAL I 146 ? 2.1790 2.1808 2.0089 -0.6443 0.7778 -0.0723 146 VAL R CG2 20987 N N . GLN I 147 ? 2.3294 2.5098 2.2725 -0.7993 0.8664 -0.0356 147 GLN R N 20988 C CA . GLN I 147 ? 2.2900 2.5405 2.2925 -0.8481 0.8792 -0.0261 147 GLN R CA 20989 C C . GLN I 147 ? 2.4098 2.5867 2.3557 -0.8932 0.8584 -0.0179 147 GLN R C 20990 O O . GLN I 147 ? 2.4266 2.4973 2.2763 -0.8966 0.8516 -0.0155 147 GLN R O 20991 C CB . GLN I 147 ? 2.3224 2.6190 2.3410 -0.8635 0.9234 -0.0173 147 GLN R CB 20992 C CG . GLN I 147 ? 2.2238 2.5884 2.2941 -0.8153 0.9424 -0.0247 147 GLN R CG 20993 C CD . GLN I 147 ? 2.2682 2.6198 2.3024 -0.8123 0.9770 -0.0178 147 GLN R CD 20994 O OE1 . GLN I 147 ? 2.2930 2.5741 2.2526 -0.7919 0.9888 -0.0214 147 GLN R OE1 20995 N NE2 . GLN I 147 ? 2.2899 2.7077 2.3759 -0.8332 0.9934 -0.0075 147 GLN R NE2 20996 N N . TRP I 148 ? 2.4781 2.7096 2.4827 -0.9277 0.8466 -0.0133 148 TRP R N 20997 C CA . TRP I 148 ? 2.6341 2.8036 2.5917 -0.9744 0.8264 -0.0049 148 TRP R CA 20998 C C . TRP I 148 ? 2.7140 2.9231 2.6928 -1.0195 0.8455 0.0101 148 TRP R C 20999 O O . TRP I 148 ? 2.7940 3.1088 2.8670 -1.0178 0.8513 0.0133 148 TRP R O 21000 C CB . TRP I 148 ? 2.0650 2.2522 2.0638 -0.9730 0.7856 -0.0107 148 TRP R CB 21001 C CG . TRP I 148 ? 2.2411 2.3468 2.1861 -0.9332 0.7515 -0.0227 148 TRP R CG 21002 C CD1 . TRP I 148 ? 2.1758 2.3062 2.1543 -0.8811 0.7361 -0.0367 148 TRP R CD1 21003 C CD2 . TRP I 148 ? 2.3047 2.2917 2.1542 -0.9424 0.7291 -0.0221 148 TRP R CD2 21004 N NE1 . TRP I 148 ? 2.2276 2.2655 2.1407 -0.8580 0.7070 -0.0449 148 TRP R NE1 21005 C CE2 . TRP I 148 ? 2.3010 2.2501 2.1355 -0.8935 0.7020 -0.0364 148 TRP R CE2 21006 C CE3 . TRP I 148 ? 2.2052 2.1130 1.9798 -0.9872 0.7293 -0.0110 148 TRP R CE3 21007 C CZ2 . TRP I 148 ? 2.3669 2.2062 2.1197 -0.8862 0.6762 -0.0403 148 TRP R CZ2 21008 C CZ3 . TRP I 148 ? 2.2507 2.0449 1.9398 -0.9793 0.7019 -0.0147 148 TRP R CZ3 21009 C CH2 . TRP I 148 ? 2.2050 1.9677 1.8862 -0.9283 0.6763 -0.0295 148 TRP R CH2 21010 N N . LYS I 149 ? 2.7459 2.8673 2.6375 -1.0523 0.8486 0.0196 149 LYS R N 21011 C CA . LYS I 149 ? 2.8535 2.9965 2.7523 -1.0918 0.8598 0.0341 149 LYS R CA 21012 C C . LYS I 149 ? 3.0126 3.0836 2.8572 -1.1355 0.8313 0.0413 149 LYS R C 21013 O O . LYS I 149 ? 3.1289 3.0851 2.8719 -1.1431 0.8220 0.0408 149 LYS R O 21014 C CB . LYS I 149 ? 2.8774 2.9806 2.7159 -1.0911 0.8937 0.0392 149 LYS R CB 21015 C CG . LYS I 149 ? 2.7888 2.9626 2.6784 -1.0493 0.9236 0.0333 149 LYS R CG 21016 C CD . LYS I 149 ? 2.8512 2.9815 2.6769 -1.0534 0.9565 0.0393 149 LYS R CD 21017 C CE . LYS I 149 ? 2.8056 3.0035 2.6797 -1.0113 0.9859 0.0336 149 LYS R CE 21018 N NZ . LYS I 149 ? 2.8976 3.0519 2.7077 -1.0166 1.0184 0.0393 149 LYS R NZ 21019 N N . VAL I 150 ? 3.0508 3.1861 2.9616 -1.1630 0.8160 0.0484 150 VAL R N 21020 C CA . VAL I 150 ? 3.1104 3.1864 2.9778 -1.2051 0.7869 0.0557 150 VAL R CA 21021 C C . VAL I 150 ? 3.1763 3.2848 3.0596 -1.2452 0.8003 0.0711 150 VAL R C 21022 O O . VAL I 150 ? 3.1885 3.4062 3.1712 -1.2490 0.8081 0.0764 150 VAL R O 21023 C CB . VAL I 150 ? 3.0464 3.1596 2.9710 -1.2050 0.7521 0.0508 150 VAL R CB 21024 C CG1 . VAL I 150 ? 3.1081 3.1467 2.9755 -1.2461 0.7210 0.0577 150 VAL R CG1 21025 C CG2 . VAL I 150 ? 2.9617 3.0540 2.8802 -1.1632 0.7432 0.0346 150 VAL R CG2 21026 N N . ASP I 151 ? 3.2159 3.2284 3.0015 -1.2745 0.8025 0.0783 151 ASP R N 21027 C CA . ASP I 151 ? 3.2898 3.3179 3.0741 -1.3143 0.8182 0.0925 151 ASP R CA 21028 C C . ASP I 151 ? 3.3037 3.4203 3.1509 -1.2991 0.8594 0.0950 151 ASP R C 21029 O O . ASP I 151 ? 3.3444 3.5545 3.2751 -1.3159 0.8702 0.1038 151 ASP R O 21030 C CB . ASP I 151 ? 3.3112 3.3839 3.1486 -1.3508 0.7929 0.1015 151 ASP R CB 21031 C CG . ASP I 151 ? 3.3869 3.3491 3.1328 -1.3800 0.7587 0.1037 151 ASP R CG 21032 O OD1 . ASP I 151 ? 3.4305 3.2807 3.0712 -1.3738 0.7561 0.0992 151 ASP R OD1 21033 O OD2 . ASP I 151 ? 3.4249 3.4095 3.2025 -1.4084 0.7335 0.1101 151 ASP R OD2 21034 N N . ASN I 152 ? 3.2517 3.3352 3.0568 -1.2662 0.8823 0.0874 152 ASN R N 21035 C CA . ASN I 152 ? 3.1804 3.3299 3.0272 -1.2473 0.9228 0.0883 152 ASN R CA 21036 C C . ASN I 152 ? 3.1231 3.4112 3.1048 -1.2239 0.9289 0.0864 152 ASN R C 21037 O O . ASN I 152 ? 3.0409 3.4062 3.0816 -1.2202 0.9595 0.0916 152 ASN R O 21038 C CB . ASN I 152 ? 3.2843 3.4186 3.0977 -1.2863 0.9466 0.1010 152 ASN R CB 21039 C CG . ASN I 152 ? 3.3476 3.3416 3.0223 -1.3053 0.9431 0.1024 152 ASN R CG 21040 O OD1 . ASN I 152 ? 3.3964 3.3418 3.0103 -1.2901 0.9671 0.0997 152 ASN R OD1 21041 N ND2 . ASN I 152 ? 3.3744 3.2986 2.9956 -1.3379 0.9116 0.1066 152 ASN R ND2 21042 N N . ALA I 153 ? 3.1339 3.4523 3.1642 -1.2073 0.8994 0.0790 153 ALA R N 21043 C CA . ALA I 153 ? 3.1935 3.6365 3.3484 -1.1839 0.8989 0.0767 153 ALA R CA 21044 C C . ALA I 153 ? 3.0258 3.4672 3.1910 -1.1399 0.8828 0.0611 153 ALA R C 21045 O O . ALA I 153 ? 3.1652 3.5351 3.2777 -1.1436 0.8540 0.0551 153 ALA R O 21046 C CB . ALA I 153 ? 3.2402 3.7392 3.4631 -1.2189 0.8737 0.0864 153 ALA R CB 21047 N N . LEU I 154 ? 2.7753 3.2935 3.0070 -1.0980 0.9014 0.0543 154 LEU R N 21048 C CA . LEU I 154 ? 2.6966 3.2181 2.9408 -1.0540 0.8886 0.0390 154 LEU R CA 21049 C C . LEU I 154 ? 2.6538 3.2269 2.9687 -1.0568 0.8526 0.0360 154 LEU R C 21050 O O . LEU I 154 ? 2.6314 3.2860 3.0288 -1.0742 0.8463 0.0447 154 LEU R O 21051 C CB . LEU I 154 ? 2.6511 3.2390 2.9446 -1.0079 0.9176 0.0330 154 LEU R CB 21052 C CG . LEU I 154 ? 2.6967 3.2211 2.9103 -0.9894 0.9490 0.0303 154 LEU R CG 21053 C CD1 . LEU I 154 ? 2.7930 3.3031 2.9754 -1.0231 0.9765 0.0438 154 LEU R CD1 21054 C CD2 . LEU I 154 ? 2.6288 3.2116 2.8897 -0.9357 0.9667 0.0206 154 LEU R CD2 21055 N N . GLN I 155 ? 2.6096 3.1327 2.8909 -1.0400 0.8288 0.0238 155 GLN R N 21056 C CA . GLN I 155 ? 2.5493 3.1067 2.8840 -1.0408 0.7931 0.0188 155 GLN R CA 21057 C C . GLN I 155 ? 2.5271 3.1231 2.9018 -0.9897 0.7915 0.0030 155 GLN R C 21058 O O . GLN I 155 ? 2.5340 3.0683 2.8479 -0.9635 0.7991 -0.0075 155 GLN R O 21059 C CB . GLN I 155 ? 2.5533 3.0105 2.8088 -1.0702 0.7633 0.0182 155 GLN R CB 21060 C CG . GLN I 155 ? 2.5803 2.9970 2.7957 -1.1217 0.7589 0.0336 155 GLN R CG 21061 C CD . GLN I 155 ? 2.5119 3.0139 2.8150 -1.1485 0.7435 0.0443 155 GLN R CD 21062 O OE1 . GLN I 155 ? 2.4425 2.9903 2.8047 -1.1415 0.7168 0.0397 155 GLN R OE1 21063 N NE2 . GLN I 155 ? 2.5254 3.0478 2.8369 -1.1798 0.7600 0.0589 155 GLN R NE2 21064 N N . SER I 156 ? 2.4899 3.1856 2.9658 -0.9757 0.7804 0.0017 156 SER R N 21065 C CA . SER I 156 ? 2.4633 3.2029 2.9845 -0.9278 0.7756 -0.0130 156 SER R CA 21066 C C . SER I 156 ? 2.5894 3.3741 3.1735 -0.9337 0.7379 -0.0163 156 SER R C 21067 O O . SER I 156 ? 2.5127 3.3414 3.1462 -0.9653 0.7234 -0.0047 156 SER R O 21068 C CB . SER I 156 ? 2.2966 3.1189 2.8812 -0.8932 0.8048 -0.0121 156 SER R CB 21069 O OG . SER I 156 ? 2.2644 3.0396 2.7850 -0.8862 0.8392 -0.0099 156 SER R OG 21070 N N . GLY I 157 ? 2.9379 3.7095 3.5187 -0.9037 0.7216 -0.0321 157 GLY R N 21071 C CA . GLY I 157 ? 3.1898 3.9936 3.8198 -0.9066 0.6849 -0.0375 157 GLY R CA 21072 C C . GLY I 157 ? 3.3747 4.0837 3.9328 -0.9224 0.6513 -0.0414 157 GLY R C 21073 O O . GLY I 157 ? 3.6494 4.3682 4.2334 -0.9162 0.6166 -0.0474 157 GLY R O 21074 N N . ASN I 158 ? 3.1478 3.7595 3.6122 -0.9380 0.6575 -0.0379 158 ASN R N 21075 C CA . ASN I 158 ? 3.2608 3.7720 3.6490 -0.9468 0.6250 -0.0413 158 ASN R CA 21076 C C . ASN I 158 ? 3.2550 3.6705 3.5549 -0.9101 0.6285 -0.0503 158 ASN R C 21077 O O . ASN I 158 ? 3.3528 3.6735 3.5774 -0.9186 0.6089 -0.0520 158 ASN R O 21078 C CB . ASN I 158 ? 3.4163 3.8920 3.7726 -1.0092 0.6209 -0.0269 158 ASN R CB 21079 C CG . ASN I 158 ? 3.5649 4.0046 3.8694 -1.0306 0.6554 -0.0170 158 ASN R CG 21080 O OD1 . ASN I 158 ? 3.6034 4.0840 3.9287 -1.0108 0.6890 -0.0170 158 ASN R OD1 21081 N ND2 . ASN I 158 ? 3.6754 4.0334 3.9074 -1.0716 0.6472 -0.0086 158 ASN R ND2 21082 N N . SER I 159 ? 3.0731 3.5104 3.3807 -0.8691 0.6522 -0.0561 159 SER R N 21083 C CA . SER I 159 ? 2.9324 3.2864 3.1635 -0.8318 0.6547 -0.0643 159 SER R CA 21084 C C . SER I 159 ? 2.7280 3.1133 2.9919 -0.7756 0.6468 -0.0788 159 SER R C 21085 O O . SER I 159 ? 2.6572 3.1335 2.9967 -0.7606 0.6581 -0.0803 159 SER R O 21086 C CB . SER I 159 ? 2.9671 3.3008 3.1588 -0.8374 0.6915 -0.0564 159 SER R CB 21087 O OG . SER I 159 ? 2.9389 3.3673 3.2002 -0.8267 0.7214 -0.0547 159 SER R OG 21088 N N . GLN I 160 ? 2.6063 2.9160 2.8140 -0.7446 0.6273 -0.0896 160 GLN R N 21089 C CA . GLN I 160 ? 2.4446 2.7727 2.6741 -0.6928 0.6173 -0.1038 160 GLN R CA 21090 C C . GLN I 160 ? 2.4457 2.6997 2.6061 -0.6584 0.6239 -0.1094 160 GLN R C 21091 O O . GLN I 160 ? 2.5392 2.7044 2.6275 -0.6682 0.6157 -0.1081 160 GLN R O 21092 C CB . GLN I 160 ? 2.3264 2.6439 2.5671 -0.6884 0.5816 -0.1132 160 GLN R CB 21093 C CG . GLN I 160 ? 2.1764 2.5700 2.4875 -0.6575 0.5728 -0.1225 160 GLN R CG 21094 C CD . GLN I 160 ? 2.0824 2.5028 2.4321 -0.6788 0.5442 -0.1239 160 GLN R CD 21095 O OE1 . GLN I 160 ? 2.1228 2.4937 2.4384 -0.7125 0.5283 -0.1200 160 GLN R OE1 21096 N NE2 . GLN I 160 ? 1.9740 2.4692 2.3920 -0.6598 0.5363 -0.1293 160 GLN R NE2 21097 N N . GLU I 161 ? 2.3366 2.6254 2.5184 -0.6182 0.6372 -0.1154 161 GLU R N 21098 C CA . GLU I 161 ? 2.2488 2.4751 2.3703 -0.5853 0.6444 -0.1195 161 GLU R CA 21099 C C . GLU I 161 ? 2.1751 2.3678 2.2838 -0.5458 0.6176 -0.1341 161 GLU R C 21100 O O . GLU I 161 ? 2.1277 2.3757 2.2894 -0.5239 0.6074 -0.1426 161 GLU R O 21101 C CB . GLU I 161 ? 2.2973 2.5744 2.4425 -0.5653 0.6754 -0.1173 161 GLU R CB 21102 C CG . GLU I 161 ? 2.3458 2.5647 2.4340 -0.5273 0.6802 -0.1221 161 GLU R CG 21103 C CD . GLU I 161 ? 2.3410 2.6042 2.4456 -0.5111 0.7128 -0.1192 161 GLU R CD 21104 O OE1 . GLU I 161 ? 2.4042 2.6916 2.5145 -0.5410 0.7410 -0.1085 161 GLU R OE1 21105 O OE2 . GLU I 161 ? 2.2628 2.5360 2.3736 -0.4691 0.7110 -0.1278 161 GLU R OE2 21106 N N . SER I 162 ? 2.2726 2.3740 2.3110 -0.5372 0.6060 -0.1369 162 SER R N 21107 C CA . SER I 162 ? 2.2609 2.3230 2.2819 -0.5003 0.5829 -0.1505 162 SER R CA 21108 C C . SER I 162 ? 2.2412 2.2512 2.2119 -0.4691 0.5900 -0.1519 162 SER R C 21109 O O . SER I 162 ? 2.3655 2.3060 2.2750 -0.4817 0.5938 -0.1452 162 SER R O 21110 C CB . SER I 162 ? 2.4009 2.3993 2.3874 -0.5173 0.5588 -0.1540 162 SER R CB 21111 O OG . SER I 162 ? 2.4028 2.3666 2.3763 -0.4815 0.5392 -0.1680 162 SER R OG 21112 N N . VAL I 163 ? 2.0624 2.1027 2.0564 -0.4292 0.5900 -0.1603 163 VAL R N 21113 C CA . VAL I 163 ? 2.1219 2.1204 2.0738 -0.3979 0.5955 -0.1614 163 VAL R CA 21114 C C . VAL I 163 ? 1.4928 1.4580 1.4355 -0.3622 0.5706 -0.1748 163 VAL R C 21115 O O . VAL I 163 ? 1.4364 1.4459 1.4246 -0.3481 0.5590 -0.1844 163 VAL R O 21116 C CB . VAL I 163 ? 2.1813 2.2409 2.1636 -0.3815 0.6193 -0.1589 163 VAL R CB 21117 C CG1 . VAL I 163 ? 1.5195 1.5276 1.4503 -0.3518 0.6235 -0.1591 163 VAL R CG1 21118 C CG2 . VAL I 163 ? 2.3001 2.4017 2.3007 -0.4176 0.6465 -0.1465 163 VAL R CG2 21119 N N . THR I 164 ? 1.6943 1.5813 1.5786 -0.3483 0.5622 -0.1753 164 THR R N 21120 C CA . THR I 164 ? 1.7875 1.6422 1.6635 -0.3133 0.5404 -0.1875 164 THR R CA 21121 C C . THR I 164 ? 1.7702 1.6476 1.6550 -0.2765 0.5449 -0.1910 164 THR R C 21122 O O . THR I 164 ? 1.7960 1.6945 1.6771 -0.2768 0.5651 -0.1832 164 THR R O 21123 C CB . THR I 164 ? 1.9425 1.7037 1.7561 -0.3128 0.5267 -0.1868 164 THR R CB 21124 O OG1 . THR I 164 ? 1.9651 1.6862 1.7297 -0.3204 0.5402 -0.1750 164 THR R OG1 21125 C CG2 . THR I 164 ? 2.0769 1.8094 1.8805 -0.3437 0.5175 -0.1866 164 THR R CG2 21126 N N . GLU I 165 ? 1.7499 1.6210 1.6450 -0.2454 0.5264 -0.2030 165 GLU R N 21127 C CA . GLU I 165 ? 1.7718 1.6541 1.6689 -0.2101 0.5264 -0.2066 165 GLU R CA 21128 C C . GLU I 165 ? 1.7254 1.5381 1.5621 -0.1999 0.5260 -0.1999 165 GLU R C 21129 O O . GLU I 165 ? 1.7613 1.5102 1.5555 -0.2136 0.5194 -0.1957 165 GLU R O 21130 C CB . GLU I 165 ? 1.9297 1.8211 1.8525 -0.1826 0.5060 -0.2211 165 GLU R CB 21131 C CG . GLU I 165 ? 2.1141 2.0694 2.0918 -0.1907 0.5039 -0.2283 165 GLU R CG 21132 C CD . GLU I 165 ? 2.3211 2.3489 2.3376 -0.1855 0.5186 -0.2259 165 GLU R CD 21133 O OE1 . GLU I 165 ? 2.3830 2.4163 2.3934 -0.1588 0.5221 -0.2266 165 GLU R OE1 21134 O OE2 . GLU I 165 ? 2.4291 2.5073 2.4823 -0.2078 0.5257 -0.2234 165 GLU R OE2 21135 N N . GLN I 166 ? 1.6663 1.4884 1.4962 -0.1759 0.5321 -0.1987 166 GLN R N 21136 C CA . GLN I 166 ? 1.6570 1.4120 1.4274 -0.1650 0.5298 -0.1921 166 GLN R CA 21137 C C . GLN I 166 ? 1.7579 1.4523 1.5067 -0.1466 0.5019 -0.1988 166 GLN R C 21138 O O . GLN I 166 ? 1.8185 1.5333 1.6020 -0.1288 0.4865 -0.2106 166 GLN R O 21139 C CB . GLN I 166 ? 1.5456 1.3226 1.3141 -0.1405 0.5392 -0.1909 166 GLN R CB 21140 C CG . GLN I 166 ? 1.5903 1.3075 1.2937 -0.1411 0.5475 -0.1799 166 GLN R CG 21141 C CD . GLN I 166 ? 1.6090 1.3323 1.3019 -0.1119 0.5499 -0.1804 166 GLN R CD 21142 O OE1 . GLN I 166 ? 1.5417 1.2985 1.2365 -0.1147 0.5746 -0.1757 166 GLN R OE1 21143 N NE2 . GLN I 166 ? 1.6650 1.3553 1.3470 -0.0838 0.5243 -0.1862 166 GLN R NE2 21144 N N . ASP I 167 ? 1.8651 1.4840 1.5563 -0.1513 0.4955 -0.1915 167 ASP R N 21145 C CA . ASP I 167 ? 1.9928 1.5514 1.6644 -0.1348 0.4688 -0.1972 167 ASP R CA 21146 C C . ASP I 167 ? 2.0329 1.5838 1.7051 -0.0975 0.4531 -0.2022 167 ASP R C 21147 O O . ASP I 167 ? 2.0255 1.5890 1.6865 -0.0872 0.4620 -0.1972 167 ASP R O 21148 C CB . ASP I 167 ? 2.1402 1.6168 1.7480 -0.1518 0.4646 -0.1873 167 ASP R CB 21149 C CG . ASP I 167 ? 2.2327 1.6487 1.8256 -0.1367 0.4371 -0.1939 167 ASP R CG 21150 O OD1 . ASP I 167 ? 2.2391 1.6505 1.8453 -0.1497 0.4326 -0.1994 167 ASP R OD1 21151 O OD2 . ASP I 167 ? 2.2943 1.6667 1.8627 -0.1114 0.4196 -0.1937 167 ASP R OD2 21152 N N . SER I 168 ? 2.0807 1.6102 1.7661 -0.0777 0.4299 -0.2121 168 SER R N 21153 C CA . SER I 168 ? 2.0970 1.6241 1.7911 -0.0434 0.4127 -0.2178 168 SER R CA 21154 C C . SER I 168 ? 2.1876 1.6412 1.8262 -0.0312 0.3976 -0.2094 168 SER R C 21155 O O . SER I 168 ? 2.2353 1.6850 1.8737 -0.0054 0.3843 -0.2108 168 SER R O 21156 C CB . SER I 168 ? 2.0343 1.5718 1.7692 -0.0274 0.3955 -0.2325 168 SER R CB 21157 O OG . SER I 168 ? 2.0844 1.5649 1.7987 -0.0337 0.3836 -0.2336 168 SER R OG 21158 N N . LYS I 169 ? 2.2722 1.6647 1.8614 -0.0502 0.3976 -0.2002 169 LYS R N 21159 C CA . LYS I 169 ? 2.4101 1.7245 1.9410 -0.0404 0.3805 -0.1916 169 LYS R CA 21160 C C . LYS I 169 ? 2.5388 1.8257 2.0131 -0.0629 0.3999 -0.1769 169 LYS R C 21161 O O . LYS I 169 ? 2.6340 1.9167 2.0851 -0.0522 0.4031 -0.1714 169 LYS R O 21162 C CB . LYS I 169 ? 2.4397 1.6910 1.9539 -0.0388 0.3584 -0.1943 169 LYS R CB 21163 C CG . LYS I 169 ? 2.3888 1.6550 1.9519 -0.0105 0.3371 -0.2086 169 LYS R CG 21164 C CD . LYS I 169 ? 2.3849 1.5824 1.9280 -0.0051 0.3150 -0.2109 169 LYS R CD 21165 C CE . LYS I 169 ? 2.2501 1.4634 1.8442 0.0248 0.2958 -0.2256 169 LYS R CE 21166 N NZ . LYS I 169 ? 2.2214 1.3682 1.7993 0.0336 0.2745 -0.2287 169 LYS R NZ 21167 N N . ASP I 170 ? 2.5873 1.8537 2.0363 -0.0948 0.4138 -0.1705 170 ASP R N 21168 C CA . ASP I 170 ? 2.6550 1.8923 2.0478 -0.1186 0.4343 -0.1566 170 ASP R CA 21169 C C . ASP I 170 ? 2.4641 1.7776 1.8860 -0.1306 0.4674 -0.1549 170 ASP R C 21170 O O . ASP I 170 ? 2.5234 1.8207 1.9029 -0.1474 0.4884 -0.1442 170 ASP R O 21171 C CB . ASP I 170 ? 2.9603 2.1455 2.3132 -0.1506 0.4370 -0.1499 170 ASP R CB 21172 C CG . ASP I 170 ? 3.1632 2.4018 2.5651 -0.1718 0.4489 -0.1560 170 ASP R CG 21173 O OD1 . ASP I 170 ? 3.2061 2.5146 2.6727 -0.1582 0.4498 -0.1667 170 ASP R OD1 21174 O OD2 . ASP I 170 ? 3.2800 2.4873 2.6524 -0.2031 0.4560 -0.1497 170 ASP R OD2 21175 N N . SER I 171 ? 2.2217 1.6157 1.7136 -0.1223 0.4727 -0.1652 171 SER R N 21176 C CA . SER I 171 ? 2.0544 1.5256 1.5821 -0.1269 0.5003 -0.1652 171 SER R CA 21177 C C . SER I 171 ? 1.9687 1.4548 1.4855 -0.1647 0.5302 -0.1559 171 SER R C 21178 O O . SER I 171 ? 1.7714 1.2816 1.2792 -0.1713 0.5559 -0.1497 171 SER R O 21179 C CB . SER I 171 ? 2.0606 1.5281 1.5667 -0.1034 0.5029 -0.1625 171 SER R CB 21180 O OG . SER I 171 ? 2.0294 1.4899 1.5510 -0.0702 0.4752 -0.1709 171 SER R OG 21181 N N . THR I 172 ? 1.9051 1.3770 1.4230 -0.1901 0.5276 -0.1552 172 THR R N 21182 C CA . THR I 172 ? 1.9758 1.4595 1.4842 -0.2296 0.5535 -0.1460 172 THR R CA 21183 C C . THR I 172 ? 1.8491 1.3923 1.4174 -0.2474 0.5556 -0.1520 172 THR R C 21184 O O . THR I 172 ? 1.8784 1.4111 1.4649 -0.2388 0.5331 -0.1608 172 THR R O 21185 C CB . THR I 172 ? 2.2496 1.6414 1.6830 -0.2514 0.5483 -0.1359 172 THR R CB 21186 O OG1 . THR I 172 ? 2.2582 1.6026 1.6853 -0.2441 0.5183 -0.1419 172 THR R OG1 21187 C CG2 . THR I 172 ? 2.4262 1.7564 1.7943 -0.2381 0.5475 -0.1284 172 THR R CG2 21188 N N . TYR I 173 ? 2.3293 2.1195 1.4842 -0.6603 0.7585 0.1860 173 TYR R N 21189 C CA . TYR I 173 ? 2.3742 2.1815 1.5600 -0.6328 0.7664 0.1958 173 TYR R CA 21190 C C . TYR I 173 ? 2.4909 2.2973 1.6460 -0.6280 0.7491 0.1986 173 TYR R C 21191 O O . TYR I 173 ? 2.6502 2.4445 1.7694 -0.6463 0.7355 0.1908 173 TYR R O 21192 C CB . TYR I 173 ? 2.4347 2.2461 1.6709 -0.6497 0.8122 0.1573 173 TYR R CB 21193 C CG . TYR I 173 ? 2.5243 2.3293 1.7958 -0.6558 0.8364 0.1502 173 TYR R CG 21194 C CD1 . TYR I 173 ? 2.6292 2.4080 1.8843 -0.6943 0.8550 0.1143 173 TYR R CD1 21195 C CD2 . TYR I 173 ? 2.5874 2.4101 1.9069 -0.6242 0.8430 0.1791 173 TYR R CD2 21196 C CE1 . TYR I 173 ? 2.7452 2.5087 2.0287 -0.7040 0.8804 0.1045 173 TYR R CE1 21197 C CE2 . TYR I 173 ? 2.6738 2.4864 2.0316 -0.6312 0.8675 0.1737 173 TYR R CE2 21198 C CZ . TYR I 173 ? 2.7538 2.5335 2.0924 -0.6726 0.8866 0.1348 173 TYR R CZ 21199 O OH . TYR I 173 ? 2.7588 2.5191 2.1322 -0.6834 0.9139 0.1261 173 TYR R OH 21200 N N . SER I 174 ? 2.4175 2.2355 1.5860 -0.6045 0.7512 0.2104 174 SER R N 21201 C CA . SER I 174 ? 2.3794 2.1898 1.5174 -0.6045 0.7396 0.2098 174 SER R CA 21202 C C . SER I 174 ? 2.3157 2.1401 1.4862 -0.6062 0.7657 0.1941 174 SER R C 21203 O O . SER I 174 ? 2.3812 2.2240 1.5809 -0.5794 0.7742 0.2112 174 SER R O 21204 C CB . SER I 174 ? 2.3667 2.1719 1.4644 -0.5650 0.7021 0.2544 174 SER R CB 21205 O OG . SER I 174 ? 2.3785 2.1786 1.4555 -0.5634 0.6790 0.2707 174 SER R OG 21206 N N . LEU I 175 ? 2.2304 2.0509 1.4006 -0.6378 0.7791 0.1647 175 LEU R N 21207 C CA . LEU I 175 ? 2.2228 2.0643 1.4336 -0.6473 0.8063 0.1474 175 LEU R CA 21208 C C . LEU I 175 ? 2.8414 2.6679 2.0090 -0.6547 0.7908 0.1521 175 LEU R C 21209 O O . LEU I 175 ? 2.9452 2.7445 2.0662 -0.6687 0.7711 0.1524 175 LEU R O 21210 C CB . LEU I 175 ? 2.2390 2.0960 1.5026 -0.6826 0.8427 0.1070 175 LEU R CB 21211 C CG . LEU I 175 ? 2.2331 2.1273 1.5690 -0.6898 0.8781 0.0897 175 LEU R CG 21212 C CD1 . LEU I 175 ? 2.2406 2.1502 1.6379 -0.7028 0.9158 0.0599 175 LEU R CD1 21213 C CD2 . LEU I 175 ? 2.2565 2.1553 1.5860 -0.7184 0.8779 0.0789 175 LEU R CD2 21214 N N . SER I 176 ? 2.7800 2.6238 1.9626 -0.6468 0.8013 0.1559 176 SER R N 21215 C CA . SER I 176 ? 2.7902 2.6163 1.9269 -0.6610 0.7901 0.1564 176 SER R CA 21216 C C . SER I 176 ? 2.7217 2.5925 1.9367 -0.6666 0.8014 0.1358 176 SER R C 21217 O O . SER I 176 ? 2.6075 2.5196 1.8914 -0.6296 0.8021 0.1403 176 SER R O 21218 C CB . SER I 176 ? 2.8953 2.6926 1.9569 -0.6192 0.7589 0.1915 176 SER R CB 21219 O OG . SER I 176 ? 3.0337 2.7972 2.0463 -0.6040 0.7289 0.2089 176 SER R OG 21220 N N . SER I 177 ? 2.7186 2.5881 1.9423 -0.7018 0.7967 0.1154 177 SER R N 21221 C CA . SER I 177 ? 2.7066 2.6256 2.0211 -0.7007 0.7887 0.0973 177 SER R CA 21222 C C . SER I 177 ? 2.7297 2.6280 2.0088 -0.6932 0.7381 0.0982 177 SER R C 21223 O O . SER I 177 ? 2.8272 2.6748 2.0347 -0.7216 0.7280 0.0975 177 SER R O 21224 C CB . SER I 177 ? 2.6529 2.5963 2.0245 -0.7535 0.8308 0.0720 177 SER R CB 21225 O OG . SER I 177 ? 2.6358 2.6349 2.1047 -0.7516 0.8245 0.0604 177 SER R OG 21226 N N . THR I 178 ? 2.6678 2.6039 1.9958 -0.6551 0.7062 0.1000 178 THR R N 21227 C CA . THR I 178 ? 2.7472 2.6640 2.0406 -0.6435 0.6532 0.0974 178 THR R CA 21228 C C . THR I 178 ? 2.7698 2.7406 2.1581 -0.6679 0.6438 0.0780 178 THR R C 21229 O O . THR I 178 ? 2.7691 2.8063 2.2456 -0.6433 0.6457 0.0804 178 THR R O 21230 C CB . THR I 178 ? 2.7467 2.6640 2.0064 -0.5764 0.6178 0.1185 178 THR R CB 21231 O OG1 . THR I 178 ? 2.7274 2.6055 1.9145 -0.5538 0.6320 0.1428 178 THR R OG1 21232 C CG2 . THR I 178 ? 2.7868 2.6684 1.9867 -0.5648 0.5632 0.1122 178 THR R CG2 21233 N N . LEU I 179 ? 2.9034 2.8483 2.2782 -0.7164 0.6337 0.0628 179 LEU R N 21234 C CA . LEU I 179 ? 2.9982 2.9941 2.4649 -0.7482 0.6245 0.0481 179 LEU R CA 21235 C C . LEU I 179 ? 2.9198 2.9073 2.3663 -0.7302 0.5592 0.0439 179 LEU R C 21236 O O . LEU I 179 ? 3.0341 2.9620 2.4157 -0.7541 0.5285 0.0349 179 LEU R O 21237 C CB . LEU I 179 ? 3.0919 3.0685 2.5624 -0.8129 0.6502 0.0372 179 LEU R CB 21238 C CG . LEU I 179 ? 2.4304 2.4682 2.0096 -0.8514 0.6525 0.0278 179 LEU R CG 21239 C CD1 . LEU I 179 ? 2.3805 2.4888 2.0580 -0.8505 0.7083 0.0291 179 LEU R CD1 21240 C CD2 . LEU I 179 ? 2.4778 2.4784 2.0351 -0.9108 0.6544 0.0213 179 LEU R CD2 21241 N N . THR I 180 ? 2.7510 2.7974 2.2529 -0.6884 0.5376 0.0502 180 THR R N 21242 C CA . THR I 180 ? 2.8123 2.8554 2.2889 -0.6660 0.4735 0.0457 180 THR R CA 21243 C C . THR I 180 ? 2.8796 2.9573 2.4284 -0.7140 0.4479 0.0306 180 THR R C 21244 O O . THR I 180 ? 2.8375 2.9944 2.5027 -0.7310 0.4713 0.0341 180 THR R O 21245 C CB . THR I 180 ? 2.7913 2.8928 2.3019 -0.6025 0.4600 0.0625 180 THR R CB 21246 O OG1 . THR I 180 ? 2.7662 2.8396 2.2196 -0.5603 0.4855 0.0810 180 THR R OG1 21247 C CG2 . THR I 180 ? 2.8129 2.9067 2.2788 -0.5760 0.3919 0.0569 180 THR R CG2 21248 N N . LEU I 181 ? 2.8760 2.8932 2.3577 -0.7357 0.4002 0.0153 181 LEU R N 21249 C CA . LEU I 181 ? 2.8414 2.8840 2.3844 -0.7833 0.3654 0.0020 181 LEU R CA 21250 C C . LEU I 181 ? 2.8826 2.8692 2.3415 -0.7713 0.2938 -0.0138 181 LEU R C 21251 O O . LEU I 181 ? 2.8847 2.7982 2.2278 -0.7332 0.2797 -0.0155 181 LEU R O 21252 C CB . LEU I 181 ? 2.8385 2.8553 2.4014 -0.8504 0.3951 -0.0038 181 LEU R CB 21253 C CG . LEU I 181 ? 2.7593 2.8542 2.4393 -0.8775 0.4549 0.0065 181 LEU R CG 21254 C CD1 . LEU I 181 ? 2.7772 2.8374 2.4543 -0.9379 0.4858 0.0034 181 LEU R CD1 21255 C CD2 . LEU I 181 ? 2.7510 2.9443 2.5573 -0.8843 0.4355 0.0117 181 LEU R CD2 21256 N N . SER I 182 ? 2.9209 2.9423 2.4388 -0.8043 0.2488 -0.0248 182 SER R N 21257 C CA . SER I 182 ? 3.0439 3.0158 2.4877 -0.7977 0.1760 -0.0447 182 SER R CA 21258 C C . SER I 182 ? 3.1576 3.0141 2.5077 -0.8362 0.1614 -0.0638 182 SER R C 21259 O O . SER I 182 ? 2.8694 2.6925 2.2164 -0.8678 0.2071 -0.0580 182 SER R O 21260 C CB . SER I 182 ? 3.0502 3.1041 2.5946 -0.8241 0.1301 -0.0482 182 SER R CB 21261 O OG . SER I 182 ? 2.7487 2.9091 2.3782 -0.7833 0.1428 -0.0271 182 SER R OG 21262 N N . LYS I 183 ? 3.2750 3.0683 2.5455 -0.8326 0.0966 -0.0868 183 LYS R N 21263 C CA . LYS I 183 ? 3.3896 3.0651 2.5693 -0.8660 0.0790 -0.1059 183 LYS R CA 21264 C C . LYS I 183 ? 3.3952 3.0826 2.6624 -0.9474 0.0760 -0.1104 183 LYS R C 21265 O O . LYS I 183 ? 3.4702 3.0931 2.7107 -0.9837 0.1022 -0.1093 183 LYS R O 21266 C CB . LYS I 183 ? 3.1745 2.7748 2.2425 -0.8373 0.0106 -0.1327 183 LYS R CB 21267 C CG . LYS I 183 ? 3.2766 2.7397 2.2336 -0.8588 -0.0055 -0.1529 183 LYS R CG 21268 C CD . LYS I 183 ? 3.4366 2.8218 2.2722 -0.8197 -0.0683 -0.1814 183 LYS R CD 21269 C CE . LYS I 183 ? 3.5450 2.7846 2.2663 -0.8356 -0.0800 -0.2014 183 LYS R CE 21270 N NZ . LYS I 183 ? 3.6115 2.7665 2.2028 -0.7916 -0.1366 -0.2318 183 LYS R NZ 21271 N N . ALA I 184 ? 3.3247 3.0986 2.7007 -0.9766 0.0447 -0.1112 184 ALA R N 21272 C CA . ALA I 184 ? 3.3093 3.1081 2.7831 -1.0534 0.0425 -0.1088 184 ALA R CA 21273 C C . ALA I 184 ? 3.2064 3.0852 2.7875 -1.0727 0.1173 -0.0806 184 ALA R C 21274 O O . ALA I 184 ? 3.1957 3.0688 2.8265 -1.1303 0.1384 -0.0738 184 ALA R O 21275 C CB . ALA I 184 ? 3.3565 3.2198 2.9076 -1.0796 -0.0233 -0.1168 184 ALA R CB 21276 N N . ASP I 185 ? 3.1125 3.0642 2.7295 -1.0249 0.1586 -0.0639 185 ASP R N 21277 C CA . ASP I 185 ? 3.0291 3.0466 2.7347 -1.0382 0.2330 -0.0414 185 ASP R CA 21278 C C . ASP I 185 ? 3.0505 2.9912 2.6798 -1.0463 0.2838 -0.0393 185 ASP R C 21279 O O . ASP I 185 ? 3.0098 2.9819 2.7003 -1.0802 0.3376 -0.0260 185 ASP R O 21280 C CB . ASP I 185 ? 2.9441 3.0468 2.7002 -0.9827 0.2628 -0.0263 185 ASP R CB 21281 C CG . ASP I 185 ? 2.9175 3.1248 2.7870 -0.9837 0.2290 -0.0180 185 ASP R CG 21282 O OD1 . ASP I 185 ? 2.8939 3.1522 2.8639 -1.0372 0.2243 -0.0106 185 ASP R OD1 21283 O OD2 . ASP I 185 ? 2.8917 3.1345 2.7529 -0.9307 0.2071 -0.0149 185 ASP R OD2 21284 N N . TYR I 186 ? 3.0984 2.9416 2.5941 -1.0143 0.2688 -0.0498 186 TYR R N 21285 C CA . TYR I 186 ? 3.0992 2.8692 2.5194 -1.0233 0.3121 -0.0440 186 TYR R CA 21286 C C . TYR I 186 ? 3.2086 2.9217 2.6255 -1.0873 0.2989 -0.0491 186 TYR R C 21287 O O . TYR I 186 ? 3.2784 2.9987 2.7270 -1.1251 0.3471 -0.0355 186 TYR R O 21288 C CB . TYR I 186 ? 3.1268 2.8162 2.4116 -0.9657 0.3011 -0.0474 186 TYR R CB 21289 C CG . TYR I 186 ? 3.1240 2.7348 2.3239 -0.9731 0.3391 -0.0376 186 TYR R CG 21290 C CD1 . TYR I 186 ? 3.0437 2.6807 2.2446 -0.9592 0.4005 -0.0187 186 TYR R CD1 21291 C CD2 . TYR I 186 ? 3.2029 2.7125 2.3213 -0.9944 0.3127 -0.0465 186 TYR R CD2 21292 C CE1 . TYR I 186 ? 3.0247 2.5971 2.1489 -0.9676 0.4327 -0.0064 186 TYR R CE1 21293 C CE2 . TYR I 186 ? 2.9997 2.4431 2.0450 -1.0001 0.3481 -0.0324 186 TYR R CE2 21294 C CZ . TYR I 186 ? 3.0721 2.5511 2.1209 -0.9871 0.4072 -0.0111 186 TYR R CZ 21295 O OH . TYR I 186 ? 2.9376 2.3572 1.9142 -0.9944 0.4400 0.0061 186 TYR R OH 21296 N N . GLU I 187 ? 3.2526 2.9075 2.6304 -1.1005 0.2335 -0.0687 187 GLU R N 21297 C CA . GLU I 187 ? 3.3108 2.9068 2.6910 -1.1628 0.2146 -0.0738 187 GLU R CA 21298 C C . GLU I 187 ? 3.3093 2.9925 2.8330 -1.2236 0.2273 -0.0602 187 GLU R C 21299 O O . GLU I 187 ? 3.3730 3.0214 2.9167 -1.2793 0.2266 -0.0555 187 GLU R O 21300 C CB . GLU I 187 ? 3.3777 2.8928 2.6881 -1.1625 0.1370 -0.1020 187 GLU R CB 21301 C CG . GLU I 187 ? 3.3999 2.8197 2.5611 -1.1007 0.1224 -0.1151 187 GLU R CG 21302 C CD . GLU I 187 ? 3.4465 2.7560 2.5149 -1.1102 0.1458 -0.1104 187 GLU R CD 21303 O OE1 . GLU I 187 ? 3.3982 2.7259 2.4812 -1.1184 0.2075 -0.0857 187 GLU R OE1 21304 O OE2 . GLU I 187 ? 3.4002 2.6039 2.3796 -1.1093 0.1025 -0.1312 187 GLU R OE2 21305 N N . LYS I 188 ? 3.2260 3.0226 2.8530 -1.2128 0.2405 -0.0504 188 LYS R N 21306 C CA . LYS I 188 ? 3.1768 3.0643 2.9464 -1.2657 0.2551 -0.0329 188 LYS R CA 21307 C C . LYS I 188 ? 3.1120 3.0104 2.9100 -1.2951 0.3280 -0.0120 188 LYS R C 21308 O O . LYS I 188 ? 3.1320 3.0676 3.0196 -1.3507 0.3373 0.0034 188 LYS R O 21309 C CB . LYS I 188 ? 3.1102 3.1160 2.9795 -1.2382 0.2597 -0.0236 188 LYS R CB 21310 C CG . LYS I 188 ? 3.0741 3.1858 3.0993 -1.2849 0.2783 -0.0005 188 LYS R CG 21311 C CD . LYS I 188 ? 2.8219 3.0473 2.9405 -1.2492 0.2897 0.0119 188 LYS R CD 21312 C CE . LYS I 188 ? 2.7947 3.1292 3.0718 -1.2912 0.3143 0.0398 188 LYS R CE 21313 N NZ . LYS I 188 ? 2.7302 3.1759 3.1031 -1.2538 0.3289 0.0553 188 LYS R NZ 21314 N N . HIS I 189 ? 3.0378 2.9063 2.7602 -1.2597 0.3787 -0.0092 189 HIS R N 21315 C CA . HIS I 189 ? 3.0096 2.8945 2.7494 -1.2818 0.4504 0.0093 189 HIS R CA 21316 C C . HIS I 189 ? 3.0849 2.8643 2.7046 -1.2849 0.4604 0.0091 189 HIS R C 21317 O O . HIS I 189 ? 3.1251 2.8196 2.6435 -1.2587 0.4201 -0.0051 189 HIS R O 21318 C CB . HIS I 189 ? 2.9051 2.8603 2.6738 -1.2416 0.5081 0.0157 189 HIS R CB 21319 C CG . HIS I 189 ? 2.8538 2.9174 2.7493 -1.2371 0.5082 0.0214 189 HIS R CG 21320 N ND1 . HIS I 189 ? 2.8228 2.9670 2.8360 -1.2750 0.5460 0.0395 189 HIS R ND1 21321 C CD2 . HIS I 189 ? 2.8440 2.9520 2.7693 -1.1973 0.4768 0.0155 189 HIS R CD2 21322 C CE1 . HIS I 189 ? 2.7911 3.0239 2.9033 -1.2586 0.5385 0.0450 189 HIS R CE1 21323 N NE2 . HIS I 189 ? 2.7990 3.0129 2.8610 -1.2124 0.4959 0.0308 189 HIS R NE2 21324 N N . LYS I 190 ? 3.1752 2.9633 2.8070 -1.3158 0.5169 0.0274 190 LYS R N 21325 C CA . LYS I 190 ? 3.2978 2.9986 2.8343 -1.3287 0.5309 0.0352 190 LYS R CA 21326 C C . LYS I 190 ? 2.8897 2.5836 2.3534 -1.2947 0.5855 0.0427 190 LYS R C 21327 O O . LYS I 190 ? 2.9048 2.5265 2.2611 -1.2597 0.5727 0.0393 190 LYS R O 21328 C CB . LYS I 190 ? 3.3764 3.0887 2.9758 -1.3939 0.5499 0.0550 190 LYS R CB 21329 C CG . LYS I 190 ? 3.0135 2.6418 2.5256 -1.4112 0.5661 0.0687 190 LYS R CG 21330 C CD . LYS I 190 ? 3.0382 2.6918 2.6237 -1.4740 0.5905 0.0935 190 LYS R CD 21331 C CE . LYS I 190 ? 3.0808 2.6560 2.5839 -1.4904 0.6089 0.1119 190 LYS R CE 21332 N NZ . LYS I 190 ? 3.1022 2.7094 2.6802 -1.5498 0.6371 0.1411 190 LYS R NZ 21333 N N . VAL I 191 ? 2.9058 2.6724 2.4242 -1.3044 0.6461 0.0537 191 VAL R N 21334 C CA . VAL I 191 ? 2.9023 2.6630 2.3542 -1.2831 0.6989 0.0609 191 VAL R CA 21335 C C . VAL I 191 ? 2.9143 2.7218 2.3793 -1.2333 0.7114 0.0491 191 VAL R C 21336 O O . VAL I 191 ? 2.8738 2.7550 2.4357 -1.2302 0.7144 0.0432 191 VAL R O 21337 C CB . VAL I 191 ? 2.8530 2.6563 2.3437 -1.3263 0.7601 0.0784 191 VAL R CB 21338 C CG1 . VAL I 191 ? 2.7684 2.5562 2.1809 -1.2904 0.7946 0.0827 191 VAL R CG1 21339 C CG2 . VAL I 191 ? 2.8534 2.6234 2.3566 -1.3781 0.7454 0.0942 191 VAL R CG2 21340 N N . TYR I 192 ? 2.9501 2.7162 2.3220 -1.1940 0.7190 0.0494 192 TYR R N 21341 C CA . TYR I 192 ? 2.9034 2.7057 2.2799 -1.1463 0.7340 0.0422 192 TYR R CA 21342 C C . TYR I 192 ? 2.9256 2.7280 2.2543 -1.1459 0.7906 0.0503 192 TYR R C 21343 O O . TYR I 192 ? 2.9440 2.6877 2.1808 -1.1494 0.7936 0.0628 192 TYR R O 21344 C CB . TYR I 192 ? 2.8678 2.6233 2.1780 -1.0941 0.6847 0.0372 192 TYR R CB 21345 C CG . TYR I 192 ? 2.8959 2.6327 2.2242 -1.0952 0.6220 0.0266 192 TYR R CG 21346 C CD1 . TYR I 192 ? 2.6918 2.4913 2.1047 -1.0805 0.5976 0.0164 192 TYR R CD1 21347 C CD2 . TYR I 192 ? 2.9990 2.6542 2.2587 -1.1112 0.5865 0.0271 192 TYR R CD2 21348 C CE1 . TYR I 192 ? 3.0820 2.8659 2.5071 -1.0846 0.5363 0.0055 192 TYR R CE1 21349 C CE2 . TYR I 192 ? 3.0947 2.7256 2.3643 -1.1146 0.5266 0.0130 192 TYR R CE2 21350 C CZ . TYR I 192 ? 3.1483 2.8449 2.4988 -1.1026 0.5000 0.0015 192 TYR R CZ 21351 O OH . TYR I 192 ? 3.2033 2.8771 2.5595 -1.1090 0.4365 -0.0136 192 TYR R OH 21352 N N . ALA I 193 ? 2.9073 2.7742 2.2970 -1.1415 0.8348 0.0437 193 ALA R N 21353 C CA . ALA I 193 ? 2.9463 2.8179 2.3131 -1.1059 0.8569 0.0413 193 ALA R CA 21354 C C . ALA I 193 ? 3.0159 2.9281 2.4201 -1.0693 0.8782 0.0302 193 ALA R C 21355 O O . ALA I 193 ? 2.9598 2.9318 2.4550 -1.0778 0.9008 0.0228 193 ALA R O 21356 C CB . ALA I 193 ? 2.8813 2.7847 2.2960 -1.1222 0.8766 0.0417 193 ALA R CB 21357 N N . CYS I 194 ? 3.1239 3.0061 2.4657 -1.0278 0.8703 0.0316 194 CYS R N 21358 C CA . CYS I 194 ? 3.2123 3.1251 2.5866 -0.9915 0.8892 0.0227 194 CYS R CA 21359 C C . CYS I 194 ? 3.2823 3.2088 2.6700 -0.9780 0.9108 0.0115 194 CYS R C 21360 O O . CYS I 194 ? 3.3955 3.2876 2.7201 -0.9637 0.8969 0.0152 194 CYS R O 21361 C CB . CYS I 194 ? 3.1777 3.0540 2.4849 -0.9551 0.8673 0.0338 194 CYS R CB 21362 S SG . CYS I 194 ? 3.1626 2.9670 2.3571 -0.9393 0.8304 0.0522 194 CYS R SG 21363 N N . GLU I 195 ? 3.2684 3.2464 2.7383 -0.9834 0.9451 -0.0013 195 GLU R N 21364 C CA . GLU I 195 ? 3.2993 3.2879 2.7773 -0.9734 0.9712 -0.0149 195 GLU R CA 21365 C C . GLU I 195 ? 3.1950 3.1663 2.6464 -0.9377 0.9732 -0.0231 195 GLU R C 21366 O O . GLU I 195 ? 3.1682 3.1558 2.6564 -0.9181 0.9804 -0.0239 195 GLU R O 21367 C CB . GLU I 195 ? 3.4643 3.5114 3.0385 -0.9849 1.0101 -0.0236 195 GLU R CB 21368 C CG . GLU I 195 ? 3.5960 3.6519 3.1718 -0.9821 1.0413 -0.0373 195 GLU R CG 21369 C CD . GLU I 195 ? 3.7068 3.7565 3.2539 -1.0083 1.0358 -0.0284 195 GLU R CD 21370 O OE1 . GLU I 195 ? 3.7978 3.8101 3.2689 -1.0047 1.0206 -0.0287 195 GLU R OE1 21371 O OE2 . GLU I 195 ? 3.7393 3.8253 3.3455 -1.0328 1.0460 -0.0181 195 GLU R OE2 21372 N N . VAL I 196 ? 3.1193 3.0607 2.5110 -0.9312 0.9664 -0.0272 196 VAL R N 21373 C CA . VAL I 196 ? 3.0434 2.9636 2.4046 -0.9041 0.9631 -0.0329 196 VAL R CA 21374 C C . VAL I 196 ? 3.0298 2.9525 2.3893 -0.9097 0.9921 -0.0552 196 VAL R C 21375 O O . VAL I 196 ? 3.0760 2.9908 2.3994 -0.9271 0.9899 -0.0563 196 VAL R O 21376 C CB . VAL I 196 ? 3.0264 2.9045 2.3093 -0.8916 0.9206 -0.0132 196 VAL R CB 21377 C CG1 . VAL I 196 ? 2.9903 2.8521 2.2498 -0.8681 0.9171 -0.0163 196 VAL R CG1 21378 C CG2 . VAL I 196 ? 2.9939 2.8627 2.2678 -0.8844 0.8956 0.0073 196 VAL R CG2 21379 N N . THR I 197 ? 2.9661 2.8984 2.3628 -0.8952 1.0212 -0.0728 197 THR R N 21380 C CA . THR I 197 ? 2.9324 2.8571 2.3185 -0.9006 1.0523 -0.0986 197 THR R CA 21381 C C . THR I 197 ? 2.9323 2.8286 2.2960 -0.8823 1.0494 -0.1062 197 THR R C 21382 O O . THR I 197 ? 2.9270 2.8334 2.3371 -0.8613 1.0565 -0.1028 197 THR R O 21383 C CB . THR I 197 ? 2.9136 2.8765 2.3758 -0.9040 1.1015 -0.1157 197 THR R CB 21384 O OG1 . THR I 197 ? 2.8325 2.8215 2.3681 -0.8838 1.1127 -0.1111 197 THR R OG1 21385 C CG2 . THR I 197 ? 2.9443 2.9374 2.4283 -0.9262 1.1054 -0.1053 197 THR R CG2 21386 N N . HIS I 198 ? 2.9324 2.7965 2.2287 -0.8919 1.0392 -0.1142 198 HIS R N 21387 C CA . HIS I 198 ? 2.8956 2.7301 2.1642 -0.8816 1.0329 -0.1190 198 HIS R CA 21388 C C . HIS I 198 ? 2.8936 2.7089 2.1433 -0.8992 1.0710 -0.1554 198 HIS R C 21389 O O . HIS I 198 ? 2.9451 2.7679 2.1853 -0.9184 1.0942 -0.1723 198 HIS R O 21390 C CB . HIS I 198 ? 2.8763 2.6885 2.0789 -0.8791 0.9825 -0.0926 198 HIS R CB 21391 C CG . HIS I 198 ? 2.8536 2.6427 2.0374 -0.8663 0.9701 -0.0872 198 HIS R CG 21392 N ND1 . HIS I 198 ? 2.5526 2.3150 1.6823 -0.8836 0.9663 -0.0985 198 HIS R ND1 21393 C CD2 . HIS I 198 ? 2.4701 2.2611 1.6836 -0.8397 0.9612 -0.0693 198 HIS R CD2 21394 C CE1 . HIS I 198 ? 2.7606 2.5085 1.8896 -0.8699 0.9552 -0.0874 198 HIS R CE1 21395 N NE2 . HIS I 198 ? 2.7233 2.4891 1.9039 -0.8411 0.9523 -0.0682 198 HIS R NE2 21396 N N . GLN I 199 ? 2.8708 2.6596 2.1139 -0.8934 1.0797 -0.1670 199 GLN R N 21397 C CA . GLN I 199 ? 2.9692 2.7285 2.1842 -0.9141 1.1177 -0.2057 199 GLN R CA 21398 C C . GLN I 199 ? 3.0212 2.7630 2.1531 -0.9435 1.1005 -0.2114 199 GLN R C 21399 O O . GLN I 199 ? 3.0972 2.8340 2.2076 -0.9646 1.1338 -0.2401 199 GLN R O 21400 C CB . GLN I 199 ? 2.9943 2.7228 2.2128 -0.9067 1.1254 -0.2136 199 GLN R CB 21401 C CG . GLN I 199 ? 3.1154 2.8015 2.2945 -0.9334 1.1659 -0.2576 199 GLN R CG 21402 C CD . GLN I 199 ? 3.1000 2.7480 2.2628 -0.9359 1.1630 -0.2605 199 GLN R CD 21403 O OE1 . GLN I 199 ? 3.0374 2.6876 2.2637 -0.9118 1.1785 -0.2547 199 GLN R OE1 21404 N NE2 . GLN I 199 ? 3.1526 2.7688 2.2340 -0.9661 1.1430 -0.2665 199 GLN R NE2 21405 N N . GLY I 200 ? 2.9886 2.7243 2.0757 -0.9429 1.0499 -0.1818 200 GLY R N 21406 C CA . GLY I 200 ? 2.7409 2.4682 1.7574 -0.9674 1.0290 -0.1799 200 GLY R CA 21407 C C . GLY I 200 ? 3.0032 2.7593 2.0212 -0.9642 1.0049 -0.1533 200 GLY R C 21408 O O . GLY I 200 ? 2.9727 2.7293 1.9560 -0.9621 0.9626 -0.1242 200 GLY R O 21409 N N . LEU I 201 ? 3.0272 2.8083 2.0898 -0.9634 1.0333 -0.1612 201 LEU R N 21410 C CA . LEU I 201 ? 2.7023 2.5096 1.7734 -0.9642 1.0165 -0.1373 201 LEU R CA 21411 C C . LEU I 201 ? 3.1340 2.9590 2.2077 -0.9843 1.0555 -0.1574 201 LEU R C 21412 O O . LEU I 201 ? 2.7762 2.6150 1.8984 -0.9820 1.0978 -0.1777 201 LEU R O 21413 C CB . LEU I 201 ? 2.6435 2.4706 1.7757 -0.9433 1.0082 -0.1178 201 LEU R CB 21414 C CG . LEU I 201 ? 2.9072 2.7439 2.0330 -0.9409 0.9722 -0.0846 201 LEU R CG 21415 C CD1 . LEU I 201 ? 2.5893 2.4037 1.6642 -0.9301 0.9262 -0.0594 201 LEU R CD1 21416 C CD2 . LEU I 201 ? 2.5717 2.4268 1.7562 -0.9286 0.9730 -0.0734 201 LEU R CD2 21417 N N . SER I 202 ? 3.1767 3.0051 2.2023 -1.0014 1.0427 -0.1485 202 SER R N 21418 C CA . SER I 202 ? 3.2439 3.0926 2.2669 -1.0193 1.0795 -0.1628 202 SER R CA 21419 C C . SER I 202 ? 3.2478 3.1336 2.3373 -1.0137 1.0945 -0.1484 202 SER R C 21420 O O . SER I 202 ? 2.8615 2.7679 1.9888 -1.0163 1.1396 -0.1656 202 SER R O 21421 C CB . SER I 202 ? 3.2930 3.1427 2.2531 -1.0368 1.0591 -0.1499 202 SER R CB 21422 O OG . SER I 202 ? 2.8372 2.6976 1.8019 -1.0285 1.0179 -0.1108 202 SER R OG 21423 N N . SER I 203 ? 2.7794 2.6736 1.8844 -1.0070 1.0587 -0.1159 203 SER R N 21424 C CA . SER I 203 ? 2.7598 2.6860 1.9270 -1.0074 1.0678 -0.1001 203 SER R CA 21425 C C . SER I 203 ? 2.6973 2.6162 1.8954 -0.9916 1.0393 -0.0846 203 SER R C 21426 O O . SER I 203 ? 2.6680 2.5599 1.8278 -0.9810 1.0012 -0.0717 203 SER R O 21427 C CB . SER I 203 ? 2.8768 2.8200 2.0294 -1.0226 1.0564 -0.0747 203 SER R CB 21428 O OG . SER I 203 ? 2.9379 2.8947 2.0644 -1.0364 1.0860 -0.0862 203 SER R OG 21429 N N . PRO I 204 ? 2.8020 2.7477 2.0703 -0.9894 1.0576 -0.0836 204 PRO R N 21430 C CA . PRO I 204 ? 2.7820 2.7230 2.0775 -0.9770 1.0324 -0.0697 204 PRO R CA 21431 C C . PRO I 204 ? 2.7550 2.6786 2.0164 -0.9823 0.9902 -0.0417 204 PRO R C 21432 O O . PRO I 204 ? 2.7665 2.7060 2.0481 -1.0006 0.9902 -0.0274 204 PRO R O 21433 C CB . PRO I 204 ? 2.7607 2.7443 2.1428 -0.9817 1.0638 -0.0718 204 PRO R CB 21434 C CG . PRO I 204 ? 2.6649 2.6681 2.0658 -0.9843 1.1107 -0.0937 204 PRO R CG 21435 C CD . PRO I 204 ? 2.7069 2.6914 2.0357 -0.9967 1.1047 -0.0950 204 PRO R CD 21436 N N . VAL I 205 ? 2.7506 2.6410 1.9629 -0.9659 0.9554 -0.0321 205 VAL R N 21437 C CA . VAL I 205 ? 2.7548 2.6235 1.9326 -0.9655 0.9171 -0.0051 205 VAL R CA 21438 C C . VAL I 205 ? 2.7540 2.6240 1.9660 -0.9662 0.9095 0.0036 205 VAL R C 21439 O O . VAL I 205 ? 2.7097 2.5830 1.9462 -0.9506 0.9131 -0.0031 205 VAL R O 21440 C CB . VAL I 205 ? 2.7538 2.5922 1.8747 -0.9439 0.8846 0.0062 205 VAL R CB 21441 C CG1 . VAL I 205 ? 2.7418 2.5574 1.8294 -0.9390 0.8487 0.0359 205 VAL R CG1 21442 C CG2 . VAL I 205 ? 2.7854 2.6246 1.8725 -0.9499 0.8921 -0.0039 205 VAL R CG2 21443 N N . THR I 206 ? 2.8110 2.6781 2.0249 -0.9865 0.8995 0.0191 206 THR R N 21444 C CA . THR I 206 ? 2.8105 2.6757 2.0517 -0.9977 0.8920 0.0259 206 THR R CA 21445 C C . THR I 206 ? 2.9236 2.7478 2.1131 -1.0043 0.8592 0.0481 206 THR R C 21446 O O . THR I 206 ? 2.9450 2.7646 2.1199 -1.0197 0.8561 0.0594 206 THR R O 21447 C CB . THR I 206 ? 2.7909 2.6986 2.1066 -1.0266 0.9207 0.0200 206 THR R CB 21448 O OG1 . THR I 206 ? 2.7613 2.7060 2.1233 -1.0170 0.9558 0.0006 206 THR R OG1 21449 C CG2 . THR I 206 ? 2.7375 2.6484 2.0884 -1.0421 0.9121 0.0245 206 THR R CG2 21450 N N . LYS I 207 ? 2.9432 2.7370 2.1043 -0.9914 0.8369 0.0560 207 LYS R N 21451 C CA . LYS I 207 ? 3.0748 2.8211 2.1822 -0.9961 0.8084 0.0761 207 LYS R CA 21452 C C . LYS I 207 ? 3.1235 2.8604 2.2501 -1.0267 0.8075 0.0746 207 LYS R C 21453 O O . LYS I 207 ? 3.1487 2.9038 2.3046 -1.0239 0.8150 0.0647 207 LYS R O 21454 C CB . LYS I 207 ? 3.0427 2.7554 2.0913 -0.9557 0.7822 0.0899 207 LYS R CB 21455 C CG . LYS I 207 ? 3.1025 2.7611 2.0910 -0.9540 0.7553 0.1120 207 LYS R CG 21456 C CD . LYS I 207 ? 3.0629 2.6983 2.0034 -0.9069 0.7310 0.1305 207 LYS R CD 21457 C CE . LYS I 207 ? 3.0074 2.6625 1.9475 -0.8876 0.7258 0.1395 207 LYS R CE 21458 N NZ . LYS I 207 ? 3.0286 2.6719 1.9534 -0.9032 0.7208 0.1540 207 LYS R NZ 21459 N N . SER I 208 ? 3.1961 2.9056 2.3093 -1.0584 0.7978 0.0857 208 SER R N 21460 C CA . SER I 208 ? 3.2888 2.9875 2.4252 -1.0999 0.7944 0.0840 208 SER R CA 21461 C C . SER I 208 ? 3.2851 2.9096 2.3502 -1.1145 0.7678 0.1005 208 SER R C 21462 O O . SER I 208 ? 3.2491 2.8399 2.2580 -1.0900 0.7557 0.1154 208 SER R O 21463 C CB . SER I 208 ? 3.4161 3.1662 2.6395 -1.1380 0.8155 0.0789 208 SER R CB 21464 O OG . SER I 208 ? 3.5401 3.2872 2.7567 -1.1450 0.8179 0.0916 208 SER R OG 21465 N N . PHE I 209 ? 3.2957 2.8937 2.3667 -1.1567 0.7578 0.0984 209 PHE R N 21466 C CA . PHE I 209 ? 3.3597 2.8736 2.3618 -1.1800 0.7333 0.1113 209 PHE R CA 21467 C C . PHE I 209 ? 3.4418 2.9560 2.5087 -1.2172 0.7057 0.0979 209 PHE R C 21468 O O . PHE I 209 ? 3.4213 2.9934 2.5659 -1.2098 0.6964 0.0797 209 PHE R O 21469 C CB . PHE I 209 ? 3.3409 2.7926 2.2459 -1.1373 0.7115 0.1173 209 PHE R CB 21470 C CG . PHE I 209 ? 3.2927 2.7648 2.2307 -1.0961 0.6755 0.0945 209 PHE R CG 21471 C CD1 . PHE I 209 ? 3.2182 2.7534 2.1936 -1.0690 0.6950 0.0877 209 PHE R CD1 21472 C CD2 . PHE I 209 ? 3.3418 2.7689 2.2717 -1.0844 0.6216 0.0802 209 PHE R CD2 21473 C CE1 . PHE I 209 ? 3.1927 2.7522 2.2023 -1.0297 0.6629 0.0715 209 PHE R CE1 21474 C CE2 . PHE I 209 ? 3.3143 2.7660 2.2717 -1.0464 0.5873 0.0613 209 PHE R CE2 21475 C CZ . PHE I 209 ? 3.2351 2.7563 2.2348 -1.0182 0.6087 0.0593 209 PHE R CZ 21476 N N . ASN I 210 ? 3.5227 2.9768 2.5688 -1.2459 0.6838 0.1061 210 ASN R N 21477 C CA . ASN I 210 ? 3.5892 3.0369 2.6999 -1.2730 0.6417 0.0915 210 ASN R CA 21478 C C . ASN I 210 ? 3.6315 3.0155 2.6914 -1.2333 0.5808 0.0718 210 ASN R C 21479 O O . ASN I 210 ? 3.6468 2.9735 2.6102 -1.1891 0.5728 0.0758 210 ASN R O 21480 C CB . ASN I 210 ? 3.6516 3.0627 2.7714 -1.3270 0.6467 0.1098 210 ASN R CB 21481 C CG . ASN I 210 ? 3.6376 3.1268 2.8337 -1.3722 0.7000 0.1267 210 ASN R CG 21482 O OD1 . ASN I 210 ? 3.6452 3.1987 2.9441 -1.3991 0.6997 0.1202 210 ASN R OD1 21483 N ND2 . ASN I 210 ? 3.6289 3.1302 2.7959 -1.3360 0.7213 0.1419 210 ASN R ND2 21484 N N . ARG I 211 ? 3.6693 3.0664 2.7949 -1.2495 0.5373 0.0519 211 ARG R N 21485 C CA . ARG I 211 ? 3.7426 3.0810 2.8216 -1.2174 0.4751 0.0292 211 ARG R CA 21486 C C . ARG I 211 ? 3.8785 3.1125 2.9029 -1.2420 0.4440 0.0287 211 ARG R C 21487 O O . ARG I 211 ? 3.9155 3.1498 2.9999 -1.2989 0.4431 0.0348 211 ARG R O 21488 C CB . ARG I 211 ? 3.7167 3.1215 2.8906 -1.2242 0.4391 0.0083 211 ARG R CB 21489 C CG . ARG I 211 ? 3.7035 3.0889 2.8294 -1.1688 0.3907 -0.0134 211 ARG R CG 21490 C CD . ARG I 211 ? 3.6511 3.1073 2.8748 -1.1805 0.3522 -0.0301 211 ARG R CD 21491 N NE . ARG I 211 ? 3.6918 3.1015 2.9323 -1.2242 0.2977 -0.0450 211 ARG R NE 21492 C CZ . ARG I 211 ? 3.6640 3.1068 2.9991 -1.2881 0.3006 -0.0365 211 ARG R CZ 21493 N NH1 . ARG I 211 ? 3.5741 3.0980 2.9917 -1.3126 0.3584 -0.0138 211 ARG R NH1 21494 N NH2 . ARG I 211 ? 3.7424 3.1362 3.0892 -1.3273 0.2455 -0.0504 211 ARG R NH2 21495 N N . GLY I 212 ? 3.9520 3.0961 2.8647 -1.1977 0.4206 0.0234 212 GLY R N 21496 C CA . GLY I 212 ? 4.0792 3.1115 2.9261 -1.2127 0.3975 0.0240 212 GLY R CA 21497 C C . GLY I 212 ? 4.1112 3.1033 2.9038 -1.2198 0.4446 0.0586 212 GLY R C 21498 O O . GLY I 212 ? 4.1538 3.0590 2.9092 -1.2410 0.4336 0.0650 212 GLY R O 21499 N N . GLU I 213 ? 4.0999 3.1521 2.8877 -1.2038 0.4959 0.0818 213 GLU R N 21500 C CA . GLU I 213 ? 4.1887 3.2158 2.9255 -1.2110 0.5412 0.1183 213 GLU R CA 21501 C C . GLU I 213 ? 4.2924 3.3711 2.9949 -1.1705 0.5780 0.1338 213 GLU R C 21502 O O . GLU I 213 ? 4.2486 3.4119 3.0097 -1.1655 0.5901 0.1223 213 GLU R O 21503 C CB . GLU I 213 ? 4.0901 3.1589 2.9040 -1.2781 0.5740 0.1371 213 GLU R CB 21504 C CG . GLU I 213 ? 3.9849 3.0512 2.7544 -1.2876 0.6256 0.1777 213 GLU R CG 21505 C CD . GLU I 213 ? 3.9295 3.0547 2.7845 -1.3388 0.6538 0.1942 213 GLU R CD 21506 O OE1 . GLU I 213 ? 4.0033 3.0793 2.8799 -1.3803 0.6403 0.2020 213 GLU R OE1 21507 O OE2 . GLU I 213 ? 3.8252 3.0553 2.7403 -1.3146 0.6771 0.1938 213 GLU R OE2 21508 N N . CYS I 214 ? 4.4719 3.4987 3.0826 -1.1420 0.5952 0.1618 214 CYS R N 21509 C CA . CYS I 214 ? 4.4530 3.5220 3.0262 -1.1059 0.6270 0.1814 214 CYS R CA 21510 C C . CYS I 214 ? 4.3884 3.5498 3.0321 -1.1249 0.6638 0.1918 214 CYS R C 21511 O O . CYS I 214 ? 4.3461 3.5865 3.0347 -1.0998 0.6740 0.1814 214 CYS R O 21512 C CB . CYS I 214 ? 4.4879 3.4805 2.9521 -1.0642 0.6285 0.2115 214 CYS R CB 21513 S SG . CYS I 214 ? 4.5384 3.4501 2.9274 -0.9944 0.5764 0.1918 214 CYS R SG 21514 O OXT . CYS I 214 ? 4.3696 3.5401 3.0480 -1.1415 0.6688 0.2033 214 CYS R OXT # _database_PDB_caveat.id 1 _database_PDB_caveat.text 'Residue F SER 131 and Residue F SER 133 are linked together.' # 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 GLN 1 1 ? ? ? A . n A 1 2 ASP 2 2 ? ? ? A . n A 1 3 LEU 3 3 ? ? ? A . n A 1 4 PRO 4 4 ? ? ? A . n A 1 5 GLY 5 5 ? ? ? A . n A 1 6 ASN 6 6 ? ? ? A . n A 1 7 ASP 7 7 ? ? ? A . n A 1 8 ASN 8 8 ? ? ? A . n A 1 9 SER 9 9 ? ? ? A . n A 1 10 THR 10 10 ? ? ? A . n A 1 11 ALA 11 11 11 ALA ALA A . n A 1 12 THR 12 12 12 THR THR A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 CYS 14 14 14 CYS CYS A . n A 1 15 LEU 15 15 15 LEU LEU A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 HIS 17 17 17 HIS HIS A . n A 1 18 HIS 18 18 18 HIS HIS A . n A 1 19 ALA 19 19 19 ALA ALA A . n A 1 20 VAL 20 20 20 VAL VAL A . n A 1 21 PRO 21 21 21 PRO PRO A . n A 1 22 ASN 22 22 22 ASN ASN A . n A 1 23 GLY 23 23 23 GLY GLY A . n A 1 24 THR 24 24 24 THR THR A . n A 1 25 LEU 25 25 25 LEU LEU A . n A 1 26 VAL 26 26 26 VAL VAL A . n A 1 27 LYS 27 27 27 LYS LYS A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 ILE 29 29 29 ILE ILE A . n A 1 30 THR 30 30 30 THR THR A . n A 1 31 ASP 31 31 31 ASP ASP A . n A 1 32 ASP 32 32 32 ASP ASP A . n A 1 33 GLN 33 33 33 GLN GLN A . n A 1 34 ILE 34 34 34 ILE ILE A . n A 1 35 GLU 35 35 35 GLU GLU A . n A 1 36 VAL 36 36 36 VAL VAL A . n A 1 37 THR 37 37 37 THR THR A . n A 1 38 ASN 38 38 38 ASN ASN A . n A 1 39 ALA 39 39 39 ALA ALA A . n A 1 40 THR 40 40 40 THR THR A . n A 1 41 GLU 41 41 41 GLU GLU A . n A 1 42 LEU 42 42 42 LEU LEU A . n A 1 43 VAL 43 43 43 VAL VAL A . n A 1 44 GLN 44 44 44 GLN GLN A . n A 1 45 SER 45 45 45 SER SER A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 SER 47 47 47 SER SER A . n A 1 48 THR 48 48 48 THR THR A . n A 1 49 GLY 49 49 49 GLY GLY A . n A 1 50 LYS 50 50 50 LYS LYS A . n A 1 51 ILE 51 51 51 ILE ILE A . n A 1 52 CYS 52 52 52 CYS CYS A . n A 1 53 ASN 53 53 53 ASN ASN A . n A 1 54 ASN 54 54 54 ASN ASN A . n A 1 55 PRO 55 55 55 PRO PRO A . n A 1 56 HIS 56 56 56 HIS HIS A . n A 1 57 ARG 57 57 57 ARG ARG A . n A 1 58 ILE 58 58 58 ILE ILE A . n A 1 59 LEU 59 59 59 LEU LEU A . n A 1 60 ASP 60 60 60 ASP ASP A . n A 1 61 GLY 61 61 61 GLY GLY A . n A 1 62 ILE 62 62 62 ILE ILE A . n A 1 63 ASP 63 63 63 ASP ASP A . n A 1 64 CYS 64 64 64 CYS CYS A . n A 1 65 THR 65 65 65 THR THR A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 ILE 67 67 67 ILE ILE A . n A 1 68 ASP 68 68 68 ASP ASP A . n A 1 69 ALA 69 69 69 ALA ALA A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 GLY 72 72 72 GLY GLY A . n A 1 73 ASP 73 73 73 ASP ASP A . n A 1 74 PRO 74 74 74 PRO PRO A . n A 1 75 HIS 75 75 75 HIS HIS A . n A 1 76 CYS 76 76 76 CYS CYS A . n A 1 77 ASP 77 77 77 ASP ASP A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 PHE 79 79 79 PHE PHE A . n A 1 80 GLN 80 80 80 GLN GLN A . n A 1 81 ASN 81 81 81 ASN ASN A . n A 1 82 GLU 82 82 82 GLU GLU A . n A 1 83 THR 83 83 83 THR THR A . n A 1 84 TRP 84 84 84 TRP TRP A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 LEU 86 86 86 LEU LEU A . n A 1 87 PHE 87 87 87 PHE PHE A . n A 1 88 VAL 88 88 88 VAL VAL A . n A 1 89 GLU 89 89 89 GLU GLU A . n A 1 90 ARG 90 90 90 ARG ARG A . n A 1 91 SER 91 91 91 SER SER A . n A 1 92 LYS 92 92 92 LYS LYS A . n A 1 93 ALA 93 93 93 ALA ALA A . n A 1 94 PHE 94 94 94 PHE PHE A . n A 1 95 SER 95 95 95 SER SER A . n A 1 96 ASN 96 96 96 ASN ASN A . n A 1 97 CYS 97 97 97 CYS CYS A . n A 1 98 TYR 98 98 98 TYR TYR A . n A 1 99 PRO 99 99 99 PRO PRO A . n A 1 100 TYR 100 100 100 TYR TYR A . n A 1 101 ASP 101 101 101 ASP ASP A . n A 1 102 VAL 102 102 102 VAL VAL A . n A 1 103 PRO 103 103 103 PRO PRO A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 TYR 105 105 105 TYR TYR A . n A 1 106 ALA 106 106 106 ALA ALA A . n A 1 107 SER 107 107 107 SER SER A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 ARG 109 109 109 ARG ARG A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 LEU 111 111 111 LEU LEU A . n A 1 112 VAL 112 112 112 VAL VAL A . n A 1 113 ALA 113 113 113 ALA ALA A . n A 1 114 SER 114 114 114 SER SER A . n A 1 115 SER 115 115 115 SER SER A . n A 1 116 GLY 116 116 116 GLY GLY A . n A 1 117 THR 117 117 117 THR THR A . n A 1 118 LEU 118 118 118 LEU LEU A . n A 1 119 GLU 119 119 119 GLU GLU A . n A 1 120 PHE 120 120 120 PHE PHE A . n A 1 121 ILE 121 121 121 ILE ILE A . n A 1 122 THR 122 122 122 THR THR A . n A 1 123 GLU 123 123 123 GLU GLU A . n A 1 124 GLY 124 124 124 GLY GLY A . n A 1 125 PHE 125 125 125 PHE PHE A . n A 1 126 THR 126 126 126 THR THR A . n A 1 127 TRP 127 127 127 TRP TRP A . n A 1 128 THR 128 128 128 THR THR A . n A 1 129 GLY 129 129 129 GLY GLY A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 THR 131 131 131 THR THR A . n A 1 132 GLN 132 132 132 GLN GLN A . n A 1 133 ASN 133 133 133 ASN ASN A . n A 1 134 GLY 134 134 134 GLY GLY A . n A 1 135 GLY 135 135 135 GLY GLY A . n A 1 136 SER 136 136 136 SER SER A . n A 1 137 ASN 137 137 137 ASN ASN A . n A 1 138 ALA 138 138 138 ALA ALA A . n A 1 139 CYS 139 139 139 CYS CYS A . n A 1 140 LYS 140 140 140 LYS LYS A . n A 1 141 ARG 141 141 141 ARG ARG A . n A 1 142 GLY 142 142 142 GLY GLY A . n A 1 143 PRO 143 143 143 PRO PRO A . n A 1 144 GLY 144 144 144 GLY GLY A . n A 1 145 SER 145 145 145 SER SER A . n A 1 146 GLY 146 146 146 GLY GLY A . n A 1 147 PHE 147 147 147 PHE PHE A . n A 1 148 PHE 148 148 148 PHE PHE A . n A 1 149 SER 149 149 149 SER SER A . n A 1 150 ARG 150 150 150 ARG ARG A . n A 1 151 LEU 151 151 151 LEU LEU A . n A 1 152 ASN 152 152 152 ASN ASN A . n A 1 153 TRP 153 153 153 TRP TRP A . n A 1 154 LEU 154 154 154 LEU LEU A . n A 1 155 THR 155 155 155 THR THR A . n A 1 156 LYS 156 156 156 LYS LYS A . n A 1 157 SER 157 157 157 SER SER A . n A 1 158 GLY 158 158 158 GLY GLY A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 THR 160 160 160 THR THR A . n A 1 161 TYR 161 161 161 TYR TYR A . n A 1 162 PRO 162 162 162 PRO PRO A . n A 1 163 VAL 163 163 163 VAL VAL A . n A 1 164 LEU 164 164 164 LEU LEU A . n A 1 165 ASN 165 165 165 ASN ASN A . n A 1 166 VAL 166 166 166 VAL VAL A . n A 1 167 THR 167 167 167 THR THR A . n A 1 168 MET 168 168 168 MET MET A . n A 1 169 PRO 169 169 169 PRO PRO A . n A 1 170 ASN 170 170 170 ASN ASN A . n A 1 171 ASN 171 171 171 ASN ASN A . n A 1 172 ASP 172 172 172 ASP ASP A . n A 1 173 ASN 173 173 173 ASN ASN A . n A 1 174 PHE 174 174 174 PHE PHE A . n A 1 175 ASP 175 175 175 ASP ASP A . n A 1 176 LYS 176 176 176 LYS LYS A . n A 1 177 LEU 177 177 177 LEU LEU A . n A 1 178 TYR 178 178 178 TYR TYR A . n A 1 179 ILE 179 179 179 ILE ILE A . n A 1 180 TRP 180 180 180 TRP TRP A . n A 1 181 GLY 181 181 181 GLY GLY A . n A 1 182 VAL 182 182 182 VAL VAL A . n A 1 183 HIS 183 183 183 HIS HIS A . n A 1 184 HIS 184 184 184 HIS HIS A . n A 1 185 PRO 185 185 185 PRO PRO A . n A 1 186 SER 186 186 186 SER SER A . n A 1 187 THR 187 187 187 THR THR A . n A 1 188 ASN 188 188 188 ASN ASN A . n A 1 189 GLN 189 189 189 GLN GLN A . n A 1 190 GLU 190 190 190 GLU GLU A . n A 1 191 GLN 191 191 191 GLN GLN A . n A 1 192 THR 192 192 192 THR THR A . n A 1 193 SER 193 193 193 SER SER A . n A 1 194 LEU 194 194 194 LEU LEU A . n A 1 195 TYR 195 195 195 TYR TYR A . n A 1 196 VAL 196 196 196 VAL VAL A . n A 1 197 GLN 197 197 197 GLN GLN A . n A 1 198 ALA 198 198 198 ALA ALA A . n A 1 199 SER 199 199 199 SER SER A . n A 1 200 GLY 200 200 200 GLY GLY A . n A 1 201 ARG 201 201 201 ARG ARG A . n A 1 202 VAL 202 202 202 VAL VAL A . n A 1 203 THR 203 203 203 THR THR A . n A 1 204 VAL 204 204 204 VAL VAL A . n A 1 205 SER 205 205 205 SER SER A . n A 1 206 THR 206 206 206 THR THR A . n A 1 207 ARG 207 207 207 ARG ARG A . n A 1 208 ARG 208 208 208 ARG ARG A . n A 1 209 SER 209 209 209 SER SER A . n A 1 210 GLN 210 210 210 GLN GLN A . n A 1 211 GLN 211 211 211 GLN GLN A . n A 1 212 THR 212 212 212 THR THR A . n A 1 213 ILE 213 213 213 ILE ILE A . n A 1 214 ILE 214 214 214 ILE ILE A . n A 1 215 PRO 215 215 215 PRO PRO A . n A 1 216 ASN 216 216 216 ASN ASN A . n A 1 217 ILE 217 217 217 ILE ILE A . n A 1 218 GLU 218 218 218 GLU GLU A . n A 1 219 SER 219 219 219 SER SER A . n A 1 220 ARG 220 220 220 ARG ARG A . n A 1 221 PRO 221 221 221 PRO PRO A . n A 1 222 TRP 222 222 222 TRP TRP A . n A 1 223 VAL 223 223 223 VAL VAL A . n A 1 224 ARG 224 224 224 ARG ARG A . n A 1 225 GLY 225 225 225 GLY GLY A . n A 1 226 LEU 226 226 226 LEU LEU A . n A 1 227 SER 227 227 227 SER SER A . n A 1 228 SER 228 228 228 SER SER A . n A 1 229 ARG 229 229 229 ARG ARG A . n A 1 230 ILE 230 230 230 ILE ILE A . n A 1 231 SER 231 231 231 SER SER A . n A 1 232 ILE 232 232 232 ILE ILE A . n A 1 233 TYR 233 233 233 TYR TYR A . n A 1 234 TRP 234 234 234 TRP TRP A . n A 1 235 THR 235 235 235 THR THR A . n A 1 236 ILE 236 236 236 ILE ILE A . n A 1 237 VAL 237 237 237 VAL VAL A . n A 1 238 LYS 238 238 238 LYS LYS A . n A 1 239 PRO 239 239 239 PRO PRO A . n A 1 240 GLY 240 240 240 GLY GLY A . n A 1 241 ASP 241 241 241 ASP ASP A . n A 1 242 VAL 242 242 242 VAL VAL A . n A 1 243 LEU 243 243 243 LEU LEU A . n A 1 244 VAL 244 244 244 VAL VAL A . n A 1 245 ILE 245 245 245 ILE ILE A . n A 1 246 ASN 246 246 246 ASN ASN A . n A 1 247 SER 247 247 247 SER SER A . n A 1 248 ASN 248 248 248 ASN ASN A . n A 1 249 GLY 249 249 249 GLY GLY A . n A 1 250 ASN 250 250 250 ASN ASN A . n A 1 251 LEU 251 251 251 LEU LEU A . n A 1 252 ILE 252 252 252 ILE ILE A . n A 1 253 ALA 253 253 253 ALA ALA A . n A 1 254 PRO 254 254 254 PRO PRO A . n A 1 255 ARG 255 255 255 ARG ARG A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 TYR 257 257 257 TYR TYR A . n A 1 258 PHE 258 258 258 PHE PHE A . n A 1 259 LYS 259 259 259 LYS LYS A . n A 1 260 MET 260 260 260 MET MET A . n A 1 261 ARG 261 261 261 ARG ARG A . n A 1 262 THR 262 262 262 THR THR A . n A 1 263 GLY 263 263 263 GLY GLY A . n A 1 264 LYS 264 264 264 LYS LYS A . n A 1 265 SER 265 265 265 SER SER A . n A 1 266 SER 266 266 266 SER SER A . n A 1 267 ILE 267 267 267 ILE ILE A . n A 1 268 MET 268 268 268 MET MET A . n A 1 269 ARG 269 269 269 ARG ARG A . n A 1 270 SER 270 270 270 SER SER A . n A 1 271 ASP 271 271 271 ASP ASP A . n A 1 272 ALA 272 272 272 ALA ALA A . n A 1 273 PRO 273 273 273 PRO PRO A . n A 1 274 ILE 274 274 274 ILE ILE A . n A 1 275 ASP 275 275 275 ASP ASP A . n A 1 276 THR 276 276 276 THR THR A . n A 1 277 CYS 277 277 277 CYS CYS A . n A 1 278 ILE 278 278 278 ILE ILE A . n A 1 279 SER 279 279 279 SER SER A . n A 1 280 GLU 280 280 280 GLU GLU A . n A 1 281 CYS 281 281 281 CYS CYS A . n A 1 282 ILE 282 282 282 ILE ILE A . n A 1 283 THR 283 283 283 THR THR A . n A 1 284 PRO 284 284 284 PRO PRO A . n A 1 285 ASN 285 285 285 ASN ASN A . n A 1 286 GLY 286 286 286 GLY GLY A . n A 1 287 SER 287 287 287 SER SER A . n A 1 288 ILE 288 288 288 ILE ILE A . n A 1 289 PRO 289 289 289 PRO PRO A . n A 1 290 ASN 290 290 290 ASN ASN A . n A 1 291 ASP 291 291 291 ASP ASP A . n A 1 292 LYS 292 292 292 LYS LYS A . n A 1 293 PRO 293 293 293 PRO PRO A . n A 1 294 PHE 294 294 294 PHE PHE A . n A 1 295 GLN 295 295 295 GLN GLN A . n A 1 296 ASN 296 296 296 ASN ASN A . n A 1 297 VAL 297 297 297 VAL VAL A . n A 1 298 ASN 298 298 298 ASN ASN A . n A 1 299 LYS 299 299 299 LYS LYS A . n A 1 300 ILE 300 300 300 ILE ILE A . n A 1 301 THR 301 301 301 THR THR A . n A 1 302 TYR 302 302 302 TYR TYR A . n A 1 303 GLY 303 303 303 GLY GLY A . n A 1 304 ALA 304 304 304 ALA ALA A . n A 1 305 CYS 305 305 305 CYS CYS A . n A 1 306 PRO 306 306 306 PRO PRO A . n A 1 307 LYS 307 307 307 LYS LYS A . n A 1 308 TYR 308 308 308 TYR TYR A . n A 1 309 VAL 309 309 309 VAL VAL A . n A 1 310 LYS 310 310 310 LYS LYS A . n A 1 311 GLN 311 311 311 GLN GLN A . n A 1 312 ASN 312 312 312 ASN ASN A . n A 1 313 THR 313 313 313 THR THR A . n A 1 314 LEU 314 314 314 LEU LEU A . n A 1 315 LYS 315 315 315 LYS LYS A . n A 1 316 LEU 316 316 316 LEU LEU A . n A 1 317 ALA 317 317 317 ALA ALA A . n A 1 318 THR 318 318 318 THR THR A . n A 1 319 GLY 319 319 319 GLY GLY A . n A 1 320 MET 320 320 320 MET MET A . n A 1 321 ARG 321 321 321 ARG ARG A . n A 1 322 ASN 322 322 322 ASN ASN A . n A 1 323 VAL 323 323 323 VAL VAL A . n A 1 324 PRO 324 324 324 PRO PRO A . n A 1 325 GLU 325 325 325 GLU GLU A . n A 1 326 LYS 326 326 326 LYS LYS A . n A 1 327 GLN 327 327 ? ? ? A . n A 1 328 THR 328 328 ? ? ? A . n A 1 329 ARG 329 329 ? ? ? A . n A 1 330 GLY 330 330 ? ? ? A . n A 1 331 LEU 331 331 ? ? ? A . n A 1 332 PHE 332 332 ? ? ? A . n A 1 333 GLY 333 333 ? ? ? A . n A 1 334 ALA 334 334 ? ? ? A . n A 1 335 ILE 335 335 ? ? ? A . n A 1 336 ALA 336 336 ? ? ? A . n A 1 337 GLY 337 337 337 GLY GLY A . n A 1 338 PHE 338 338 338 PHE PHE A . n A 1 339 ILE 339 339 339 ILE ILE A . n A 1 340 GLU 340 340 340 GLU GLU A . n A 1 341 ASN 341 341 341 ASN ASN A . n A 1 342 GLY 342 342 342 GLY GLY A . n A 1 343 TRP 343 343 343 TRP TRP A . n A 1 344 GLU 344 344 344 GLU GLU A . n A 1 345 GLY 345 345 345 GLY GLY A . n A 1 346 MET 346 346 346 MET MET A . n A 1 347 ILE 347 347 347 ILE ILE A . n A 1 348 ASP 348 348 348 ASP ASP A . n A 1 349 GLY 349 349 349 GLY GLY A . n A 1 350 TRP 350 350 350 TRP TRP A . n A 1 351 TYR 351 351 351 TYR TYR A . n A 1 352 GLY 352 352 352 GLY GLY A . n A 1 353 PHE 353 353 353 PHE PHE A . n A 1 354 ARG 354 354 354 ARG ARG A . n A 1 355 HIS 355 355 355 HIS HIS A . n A 1 356 GLN 356 356 356 GLN GLN A . n A 1 357 ASN 357 357 357 ASN ASN A . n A 1 358 SER 358 358 358 SER SER A . n A 1 359 GLU 359 359 359 GLU GLU A . n A 1 360 GLY 360 360 360 GLY GLY A . n A 1 361 THR 361 361 361 THR THR A . n A 1 362 GLY 362 362 362 GLY GLY A . n A 1 363 GLN 363 363 363 GLN GLN A . n A 1 364 ALA 364 364 364 ALA ALA A . n A 1 365 ALA 365 365 365 ALA ALA A . n A 1 366 ASP 366 366 366 ASP ASP A . n A 1 367 LEU 367 367 367 LEU LEU A . n A 1 368 LYS 368 368 368 LYS LYS A . n A 1 369 SER 369 369 369 SER SER A . n A 1 370 THR 370 370 370 THR THR A . n A 1 371 GLN 371 371 371 GLN GLN A . n A 1 372 ALA 372 372 372 ALA ALA A . n A 1 373 ALA 373 373 373 ALA ALA A . n A 1 374 ILE 374 374 374 ILE ILE A . n A 1 375 ASP 375 375 375 ASP ASP A . n A 1 376 GLN 376 376 376 GLN GLN A . n A 1 377 ILE 377 377 377 ILE ILE A . n A 1 378 ASN 378 378 378 ASN ASN A . n A 1 379 GLY 379 379 379 GLY GLY A . n A 1 380 LYS 380 380 380 LYS LYS A . n A 1 381 LEU 381 381 381 LEU LEU A . n A 1 382 ASN 382 382 382 ASN ASN A . n A 1 383 ARG 383 383 383 ARG ARG A . n A 1 384 VAL 384 384 384 VAL VAL A . n A 1 385 ILE 385 385 385 ILE ILE A . n A 1 386 GLU 386 386 386 GLU GLU A . n A 1 387 LYS 387 387 387 LYS LYS A . n A 1 388 THR 388 388 388 THR THR A . n A 1 389 ASN 389 389 389 ASN ASN A . n A 1 390 GLU 390 390 390 GLU GLU A . n A 1 391 LYS 391 391 391 LYS LYS A . n A 1 392 PHE 392 392 392 PHE PHE A . n A 1 393 HIS 393 393 393 HIS HIS A . n A 1 394 GLN 394 394 394 GLN GLN A . n A 1 395 ILE 395 395 395 ILE ILE A . n A 1 396 GLU 396 396 396 GLU GLU A . n A 1 397 LYS 397 397 397 LYS LYS A . n A 1 398 GLU 398 398 398 GLU GLU A . n A 1 399 PHE 399 399 399 PHE PHE A . n A 1 400 SER 400 400 400 SER SER A . n A 1 401 GLU 401 401 401 GLU GLU A . n A 1 402 VAL 402 402 402 VAL VAL A . n A 1 403 GLU 403 403 403 GLU GLU A . n A 1 404 GLY 404 404 404 GLY GLY A . n A 1 405 ARG 405 405 405 ARG ARG A . n A 1 406 ILE 406 406 406 ILE ILE A . n A 1 407 GLN 407 407 407 GLN GLN A . n A 1 408 ASP 408 408 408 ASP ASP A . n A 1 409 LEU 409 409 409 LEU LEU A . n A 1 410 GLU 410 410 410 GLU GLU A . n A 1 411 LYS 411 411 411 LYS LYS A . n A 1 412 TYR 412 412 412 TYR TYR A . n A 1 413 VAL 413 413 413 VAL VAL A . n A 1 414 GLU 414 414 414 GLU GLU A . n A 1 415 ASP 415 415 415 ASP ASP A . n A 1 416 THR 416 416 416 THR THR A . n A 1 417 LYS 417 417 417 LYS LYS A . n A 1 418 ILE 418 418 418 ILE ILE A . n A 1 419 ASP 419 419 419 ASP ASP A . n A 1 420 LEU 420 420 420 LEU LEU A . n A 1 421 TRP 421 421 421 TRP TRP A . n A 1 422 SER 422 422 422 SER SER A . n A 1 423 TYR 423 423 423 TYR TYR A . n A 1 424 ASN 424 424 424 ASN ASN A . n A 1 425 ALA 425 425 425 ALA ALA A . n A 1 426 GLU 426 426 426 GLU GLU A . n A 1 427 LEU 427 427 427 LEU LEU A . n A 1 428 LEU 428 428 428 LEU LEU A . n A 1 429 VAL 429 429 429 VAL VAL A . n A 1 430 ALA 430 430 430 ALA ALA A . n A 1 431 LEU 431 431 431 LEU LEU A . n A 1 432 GLU 432 432 432 GLU GLU A . n A 1 433 ASN 433 433 433 ASN ASN A . n A 1 434 GLN 434 434 434 GLN GLN A . n A 1 435 HIS 435 435 435 HIS HIS A . n A 1 436 THR 436 436 436 THR THR A . n A 1 437 ILE 437 437 437 ILE ILE A . n A 1 438 ASP 438 438 438 ASP ASP A . n A 1 439 LEU 439 439 439 LEU LEU A . n A 1 440 THR 440 440 440 THR THR A . n A 1 441 ASP 441 441 441 ASP ASP A . n A 1 442 SER 442 442 442 SER SER A . n A 1 443 GLU 443 443 443 GLU GLU A . n A 1 444 MET 444 444 444 MET MET A . n A 1 445 ASN 445 445 445 ASN ASN A . n A 1 446 LYS 446 446 446 LYS LYS A . n A 1 447 LEU 447 447 447 LEU LEU A . n A 1 448 PHE 448 448 448 PHE PHE A . n A 1 449 GLU 449 449 449 GLU GLU A . n A 1 450 LYS 450 450 450 LYS LYS A . n A 1 451 THR 451 451 451 THR THR A . n A 1 452 ARG 452 452 452 ARG GLY A . n A 1 453 ARG 453 453 453 ARG ARG A . n A 1 454 GLN 454 454 454 GLN GLN A . n A 1 455 LEU 455 455 455 LEU LEU A . n A 1 456 ARG 456 456 456 ARG ARG A . n A 1 457 GLU 457 457 457 GLU GLU A . n A 1 458 ASN 458 458 458 ASN ASN A . n A 1 459 ALA 459 459 459 ALA ALA A . n A 1 460 GLU 460 460 460 GLU GLU A . n A 1 461 ASP 461 461 461 ASP ASP A . n A 1 462 MET 462 462 462 MET MET A . n A 1 463 GLY 463 463 463 GLY GLY A . n A 1 464 ASN 464 464 464 ASN ASN A . n A 1 465 GLY 465 465 465 GLY GLY A . n A 1 466 CYS 466 466 466 CYS CYS A . n A 1 467 PHE 467 467 467 PHE PHE A . n A 1 468 LYS 468 468 468 LYS LYS A . n A 1 469 ILE 469 469 469 ILE ILE A . n A 1 470 TYR 470 470 470 TYR TYR A . n A 1 471 HIS 471 471 471 HIS HIS A . n A 1 472 LYS 472 472 472 LYS LYS A . n A 1 473 CYS 473 473 473 CYS CYS A . n A 1 474 ASP 474 474 474 ASP ASP A . n A 1 475 ASN 475 475 475 ASN ASN A . n A 1 476 ALA 476 476 476 ALA ALA A . n A 1 477 CYS 477 477 477 CYS CYS A . n A 1 478 ILE 478 478 478 ILE ILE A . n A 1 479 GLU 479 479 479 GLU GLU A . n A 1 480 SER 480 480 480 SER SER A . n A 1 481 ILE 481 481 481 ILE ILE A . n A 1 482 ARG 482 482 482 ARG ARG A . n A 1 483 ASN 483 483 483 ASN ASN A . n A 1 484 GLY 484 484 484 GLY GLY A . n A 1 485 THR 485 485 485 THR THR A . n A 1 486 TYR 486 486 486 TYR TYR A . n A 1 487 ASP 487 487 487 ASP ASP A . n A 1 488 HIS 488 488 488 HIS HIS A . n A 1 489 ASP 489 489 489 ASP ASP A . n A 1 490 VAL 490 490 490 VAL VAL A . n A 1 491 TYR 491 491 491 TYR TYR A . n A 1 492 ARG 492 492 492 ARG ARG A . n A 1 493 ASP 493 493 493 ASP ASP A . n A 1 494 GLU 494 494 494 GLU GLU A . n A 1 495 ALA 495 495 495 ALA ALA A . n A 1 496 LEU 496 496 496 LEU LEU A . n A 1 497 ASN 497 497 497 ASN ASN A . n A 1 498 ASN 498 498 498 ASN ASN A . n A 1 499 ARG 499 499 499 ARG ARG A . n A 1 500 PHE 500 500 500 PHE PHE A . n A 1 501 GLN 501 501 501 GLN GLN A . n A 1 502 ILE 502 502 ? ? ? A . n A 1 503 LYS 503 503 ? ? ? A . n A 1 504 GLY 504 504 ? ? ? A . n A 1 505 VAL 505 505 ? ? ? A . n A 1 506 SER 506 506 ? ? ? A . n A 1 507 GLY 507 507 ? ? ? A . n A 1 508 ARG 508 508 ? ? ? A . n A 1 509 LEU 509 509 ? ? ? A . n A 1 510 VAL 510 510 ? ? ? A . n A 1 511 PRO 511 511 ? ? ? A . n A 1 512 ARG 512 512 ? ? ? A . n B 1 1 GLN 1 1 ? ? ? C . n B 1 2 ASP 2 2 ? ? ? C . n B 1 3 LEU 3 3 ? ? ? C . n B 1 4 PRO 4 4 ? ? ? C . n B 1 5 GLY 5 5 ? ? ? C . n B 1 6 ASN 6 6 ? ? ? C . n B 1 7 ASP 7 7 ? ? ? C . n B 1 8 ASN 8 8 ? ? ? C . n B 1 9 SER 9 9 ? ? ? C . n B 1 10 THR 10 10 ? ? ? C . n B 1 11 ALA 11 11 11 ALA ALA C . n B 1 12 THR 12 12 12 THR THR C . n B 1 13 LEU 13 13 13 LEU LEU C . n B 1 14 CYS 14 14 14 CYS CYS C . n B 1 15 LEU 15 15 15 LEU LEU C . n B 1 16 GLY 16 16 16 GLY GLY C . n B 1 17 HIS 17 17 17 HIS HIS C . n B 1 18 HIS 18 18 18 HIS HIS C . n B 1 19 ALA 19 19 19 ALA ALA C . n B 1 20 VAL 20 20 20 VAL VAL C . n B 1 21 PRO 21 21 21 PRO PRO C . n B 1 22 ASN 22 22 22 ASN ASN C . n B 1 23 GLY 23 23 23 GLY GLY C . n B 1 24 THR 24 24 24 THR THR C . n B 1 25 LEU 25 25 25 LEU LEU C . n B 1 26 VAL 26 26 26 VAL VAL C . n B 1 27 LYS 27 27 27 LYS LYS C . n B 1 28 THR 28 28 28 THR THR C . n B 1 29 ILE 29 29 29 ILE ILE C . n B 1 30 THR 30 30 30 THR THR C . n B 1 31 ASP 31 31 31 ASP ASP C . n B 1 32 ASP 32 32 32 ASP ASP C . n B 1 33 GLN 33 33 33 GLN GLN C . n B 1 34 ILE 34 34 34 ILE ILE C . n B 1 35 GLU 35 35 35 GLU GLU C . n B 1 36 VAL 36 36 36 VAL VAL C . n B 1 37 THR 37 37 37 THR THR C . n B 1 38 ASN 38 38 38 ASN ASN C . n B 1 39 ALA 39 39 39 ALA ALA C . n B 1 40 THR 40 40 40 THR THR C . n B 1 41 GLU 41 41 41 GLU GLU C . n B 1 42 LEU 42 42 42 LEU LEU C . n B 1 43 VAL 43 43 43 VAL VAL C . n B 1 44 GLN 44 44 44 GLN GLN C . n B 1 45 SER 45 45 45 SER SER C . n B 1 46 SER 46 46 46 SER SER C . n B 1 47 SER 47 47 47 SER SER C . n B 1 48 THR 48 48 48 THR THR C . n B 1 49 GLY 49 49 49 GLY GLY C . n B 1 50 LYS 50 50 50 LYS LYS C . n B 1 51 ILE 51 51 51 ILE ILE C . n B 1 52 CYS 52 52 52 CYS CYS C . n B 1 53 ASN 53 53 53 ASN ASN C . n B 1 54 ASN 54 54 54 ASN ASN C . n B 1 55 PRO 55 55 55 PRO PRO C . n B 1 56 HIS 56 56 56 HIS HIS C . n B 1 57 ARG 57 57 57 ARG ARG C . n B 1 58 ILE 58 58 58 ILE ILE C . n B 1 59 LEU 59 59 59 LEU LEU C . n B 1 60 ASP 60 60 60 ASP ASP C . n B 1 61 GLY 61 61 61 GLY GLY C . n B 1 62 ILE 62 62 62 ILE ILE C . n B 1 63 ASP 63 63 63 ASP ASP C . n B 1 64 CYS 64 64 64 CYS CYS C . n B 1 65 THR 65 65 65 THR THR C . n B 1 66 LEU 66 66 66 LEU LEU C . n B 1 67 ILE 67 67 67 ILE ILE C . n B 1 68 ASP 68 68 68 ASP ASP C . n B 1 69 ALA 69 69 69 ALA ALA C . n B 1 70 LEU 70 70 70 LEU LEU C . n B 1 71 LEU 71 71 71 LEU LEU C . n B 1 72 GLY 72 72 72 GLY GLY C . n B 1 73 ASP 73 73 73 ASP ASP C . n B 1 74 PRO 74 74 74 PRO PRO C . n B 1 75 HIS 75 75 75 HIS HIS C . n B 1 76 CYS 76 76 76 CYS CYS C . n B 1 77 ASP 77 77 77 ASP ASP C . n B 1 78 VAL 78 78 78 VAL VAL C . n B 1 79 PHE 79 79 79 PHE PHE C . n B 1 80 GLN 80 80 80 GLN GLN C . n B 1 81 ASN 81 81 81 ASN ASN C . n B 1 82 GLU 82 82 82 GLU GLU C . n B 1 83 THR 83 83 83 THR THR C . n B 1 84 TRP 84 84 84 TRP TRP C . n B 1 85 ASP 85 85 85 ASP ASP C . n B 1 86 LEU 86 86 86 LEU LEU C . n B 1 87 PHE 87 87 87 PHE PHE C . n B 1 88 VAL 88 88 88 VAL VAL C . n B 1 89 GLU 89 89 89 GLU GLU C . n B 1 90 ARG 90 90 90 ARG ARG C . n B 1 91 SER 91 91 91 SER SER C . n B 1 92 LYS 92 92 92 LYS LYS C . n B 1 93 ALA 93 93 93 ALA ALA C . n B 1 94 PHE 94 94 94 PHE PHE C . n B 1 95 SER 95 95 95 SER SER C . n B 1 96 ASN 96 96 96 ASN ASN C . n B 1 97 CYS 97 97 97 CYS CYS C . n B 1 98 TYR 98 98 98 TYR TYR C . n B 1 99 PRO 99 99 99 PRO PRO C . n B 1 100 TYR 100 100 100 TYR TYR C . n B 1 101 ASP 101 101 101 ASP ASP C . n B 1 102 VAL 102 102 102 VAL VAL C . n B 1 103 PRO 103 103 103 PRO PRO C . n B 1 104 ASP 104 104 104 ASP ASP C . n B 1 105 TYR 105 105 105 TYR TYR C . n B 1 106 ALA 106 106 106 ALA ALA C . n B 1 107 SER 107 107 107 SER SER C . n B 1 108 LEU 108 108 108 LEU LEU C . n B 1 109 ARG 109 109 109 ARG ARG C . n B 1 110 SER 110 110 110 SER SER C . n B 1 111 LEU 111 111 111 LEU LEU C . n B 1 112 VAL 112 112 112 VAL VAL C . n B 1 113 ALA 113 113 113 ALA ALA C . n B 1 114 SER 114 114 114 SER SER C . n B 1 115 SER 115 115 115 SER SER C . n B 1 116 GLY 116 116 116 GLY GLY C . n B 1 117 THR 117 117 117 THR THR C . n B 1 118 LEU 118 118 118 LEU LEU C . n B 1 119 GLU 119 119 119 GLU GLU C . n B 1 120 PHE 120 120 120 PHE PHE C . n B 1 121 ILE 121 121 121 ILE ILE C . n B 1 122 THR 122 122 122 THR THR C . n B 1 123 GLU 123 123 123 GLU GLU C . n B 1 124 GLY 124 124 124 GLY GLY C . n B 1 125 PHE 125 125 125 PHE PHE C . n B 1 126 THR 126 126 126 THR THR C . n B 1 127 TRP 127 127 127 TRP TRP C . n B 1 128 THR 128 128 128 THR THR C . n B 1 129 GLY 129 129 129 GLY GLY C . n B 1 130 VAL 130 130 130 VAL VAL C . n B 1 131 THR 131 131 131 THR THR C . n B 1 132 GLN 132 132 132 GLN GLN C . n B 1 133 ASN 133 133 133 ASN ASN C . n B 1 134 GLY 134 134 134 GLY GLY C . n B 1 135 GLY 135 135 135 GLY GLY C . n B 1 136 SER 136 136 136 SER SER C . n B 1 137 ASN 137 137 137 ASN ASN C . n B 1 138 ALA 138 138 138 ALA ALA C . n B 1 139 CYS 139 139 139 CYS CYS C . n B 1 140 LYS 140 140 140 LYS LYS C . n B 1 141 ARG 141 141 141 ARG ARG C . n B 1 142 GLY 142 142 142 GLY GLY C . n B 1 143 PRO 143 143 143 PRO PRO C . n B 1 144 GLY 144 144 144 GLY GLY C . n B 1 145 SER 145 145 145 SER SER C . n B 1 146 GLY 146 146 146 GLY GLY C . n B 1 147 PHE 147 147 147 PHE PHE C . n B 1 148 PHE 148 148 148 PHE PHE C . n B 1 149 SER 149 149 149 SER SER C . n B 1 150 ARG 150 150 150 ARG ARG C . n B 1 151 LEU 151 151 151 LEU LEU C . n B 1 152 ASN 152 152 152 ASN ASN C . n B 1 153 TRP 153 153 153 TRP TRP C . n B 1 154 LEU 154 154 154 LEU LEU C . n B 1 155 THR 155 155 155 THR THR C . n B 1 156 LYS 156 156 156 LYS LYS C . n B 1 157 SER 157 157 157 SER SER C . n B 1 158 GLY 158 158 158 GLY GLY C . n B 1 159 SER 159 159 159 SER SER C . n B 1 160 THR 160 160 160 THR THR C . n B 1 161 TYR 161 161 161 TYR TYR C . n B 1 162 PRO 162 162 162 PRO PRO C . n B 1 163 VAL 163 163 163 VAL VAL C . n B 1 164 LEU 164 164 164 LEU LEU C . n B 1 165 ASN 165 165 165 ASN ASN C . n B 1 166 VAL 166 166 166 VAL VAL C . n B 1 167 THR 167 167 167 THR THR C . n B 1 168 MET 168 168 168 MET MET C . n B 1 169 PRO 169 169 169 PRO PRO C . n B 1 170 ASN 170 170 170 ASN ASN C . n B 1 171 ASN 171 171 171 ASN ASN C . n B 1 172 ASP 172 172 172 ASP ASP C . n B 1 173 ASN 173 173 173 ASN ASN C . n B 1 174 PHE 174 174 174 PHE PHE C . n B 1 175 ASP 175 175 175 ASP ASP C . n B 1 176 LYS 176 176 176 LYS LYS C . n B 1 177 LEU 177 177 177 LEU LEU C . n B 1 178 TYR 178 178 178 TYR TYR C . n B 1 179 ILE 179 179 179 ILE ILE C . n B 1 180 TRP 180 180 180 TRP TRP C . n B 1 181 GLY 181 181 181 GLY GLY C . n B 1 182 VAL 182 182 182 VAL VAL C . n B 1 183 HIS 183 183 183 HIS HIS C . n B 1 184 HIS 184 184 184 HIS HIS C . n B 1 185 PRO 185 185 185 PRO PRO C . n B 1 186 SER 186 186 186 SER SER C . n B 1 187 THR 187 187 187 THR THR C . n B 1 188 ASN 188 188 188 ASN ASN C . n B 1 189 GLN 189 189 189 GLN GLN C . n B 1 190 GLU 190 190 190 GLU GLU C . n B 1 191 GLN 191 191 191 GLN GLN C . n B 1 192 THR 192 192 192 THR THR C . n B 1 193 SER 193 193 193 SER SER C . n B 1 194 LEU 194 194 194 LEU LEU C . n B 1 195 TYR 195 195 195 TYR TYR C . n B 1 196 VAL 196 196 196 VAL VAL C . n B 1 197 GLN 197 197 197 GLN GLN C . n B 1 198 ALA 198 198 198 ALA ALA C . n B 1 199 SER 199 199 199 SER SER C . n B 1 200 GLY 200 200 200 GLY GLY C . n B 1 201 ARG 201 201 201 ARG ARG C . n B 1 202 VAL 202 202 202 VAL VAL C . n B 1 203 THR 203 203 203 THR THR C . n B 1 204 VAL 204 204 204 VAL VAL C . n B 1 205 SER 205 205 205 SER SER C . n B 1 206 THR 206 206 206 THR THR C . n B 1 207 ARG 207 207 207 ARG ARG C . n B 1 208 ARG 208 208 208 ARG ARG C . n B 1 209 SER 209 209 209 SER SER C . n B 1 210 GLN 210 210 210 GLN GLN C . n B 1 211 GLN 211 211 211 GLN GLN C . n B 1 212 THR 212 212 212 THR THR C . n B 1 213 ILE 213 213 213 ILE ILE C . n B 1 214 ILE 214 214 214 ILE ILE C . n B 1 215 PRO 215 215 215 PRO PRO C . n B 1 216 ASN 216 216 216 ASN ASN C . n B 1 217 ILE 217 217 217 ILE ILE C . n B 1 218 GLU 218 218 218 GLU GLU C . n B 1 219 SER 219 219 219 SER SER C . n B 1 220 ARG 220 220 220 ARG ARG C . n B 1 221 PRO 221 221 221 PRO PRO C . n B 1 222 TRP 222 222 222 TRP TRP C . n B 1 223 VAL 223 223 223 VAL VAL C . n B 1 224 ARG 224 224 224 ARG ARG C . n B 1 225 GLY 225 225 225 GLY GLY C . n B 1 226 LEU 226 226 226 LEU LEU C . n B 1 227 SER 227 227 227 SER SER C . n B 1 228 SER 228 228 228 SER SER C . n B 1 229 ARG 229 229 229 ARG ARG C . n B 1 230 ILE 230 230 230 ILE ILE C . n B 1 231 SER 231 231 231 SER SER C . n B 1 232 ILE 232 232 232 ILE ILE C . n B 1 233 TYR 233 233 233 TYR TYR C . n B 1 234 TRP 234 234 234 TRP TRP C . n B 1 235 THR 235 235 235 THR THR C . n B 1 236 ILE 236 236 236 ILE ILE C . n B 1 237 VAL 237 237 237 VAL VAL C . n B 1 238 LYS 238 238 238 LYS LYS C . n B 1 239 PRO 239 239 239 PRO PRO C . n B 1 240 GLY 240 240 240 GLY GLY C . n B 1 241 ASP 241 241 241 ASP ASP C . n B 1 242 VAL 242 242 242 VAL VAL C . n B 1 243 LEU 243 243 243 LEU LEU C . n B 1 244 VAL 244 244 244 VAL VAL C . n B 1 245 ILE 245 245 245 ILE ILE C . n B 1 246 ASN 246 246 246 ASN ASN C . n B 1 247 SER 247 247 247 SER SER C . n B 1 248 ASN 248 248 248 ASN ASN C . n B 1 249 GLY 249 249 249 GLY GLY C . n B 1 250 ASN 250 250 250 ASN ASN C . n B 1 251 LEU 251 251 251 LEU LEU C . n B 1 252 ILE 252 252 252 ILE ILE C . n B 1 253 ALA 253 253 253 ALA ALA C . n B 1 254 PRO 254 254 254 PRO PRO C . n B 1 255 ARG 255 255 255 ARG ARG C . n B 1 256 GLY 256 256 256 GLY GLY C . n B 1 257 TYR 257 257 257 TYR TYR C . n B 1 258 PHE 258 258 258 PHE PHE C . n B 1 259 LYS 259 259 259 LYS LYS C . n B 1 260 MET 260 260 260 MET MET C . n B 1 261 ARG 261 261 261 ARG ARG C . n B 1 262 THR 262 262 262 THR THR C . n B 1 263 GLY 263 263 263 GLY GLY C . n B 1 264 LYS 264 264 264 LYS LYS C . n B 1 265 SER 265 265 265 SER SER C . n B 1 266 SER 266 266 266 SER SER C . n B 1 267 ILE 267 267 267 ILE ILE C . n B 1 268 MET 268 268 268 MET MET C . n B 1 269 ARG 269 269 269 ARG ARG C . n B 1 270 SER 270 270 270 SER SER C . n B 1 271 ASP 271 271 271 ASP ASP C . n B 1 272 ALA 272 272 272 ALA ALA C . n B 1 273 PRO 273 273 273 PRO PRO C . n B 1 274 ILE 274 274 274 ILE ILE C . n B 1 275 ASP 275 275 275 ASP ASP C . n B 1 276 THR 276 276 276 THR THR C . n B 1 277 CYS 277 277 277 CYS CYS C . n B 1 278 ILE 278 278 278 ILE ILE C . n B 1 279 SER 279 279 279 SER SER C . n B 1 280 GLU 280 280 280 GLU GLU C . n B 1 281 CYS 281 281 281 CYS CYS C . n B 1 282 ILE 282 282 282 ILE ILE C . n B 1 283 THR 283 283 283 THR THR C . n B 1 284 PRO 284 284 284 PRO PRO C . n B 1 285 ASN 285 285 285 ASN ASN C . n B 1 286 GLY 286 286 286 GLY GLY C . n B 1 287 SER 287 287 287 SER SER C . n B 1 288 ILE 288 288 288 ILE ILE C . n B 1 289 PRO 289 289 289 PRO PRO C . n B 1 290 ASN 290 290 290 ASN ASN C . n B 1 291 ASP 291 291 291 ASP ASP C . n B 1 292 LYS 292 292 292 LYS LYS C . n B 1 293 PRO 293 293 293 PRO PRO C . n B 1 294 PHE 294 294 294 PHE PHE C . n B 1 295 GLN 295 295 295 GLN GLN C . n B 1 296 ASN 296 296 296 ASN ASN C . n B 1 297 VAL 297 297 297 VAL VAL C . n B 1 298 ASN 298 298 298 ASN ASN C . n B 1 299 LYS 299 299 299 LYS LYS C . n B 1 300 ILE 300 300 300 ILE ILE C . n B 1 301 THR 301 301 301 THR THR C . n B 1 302 TYR 302 302 302 TYR TYR C . n B 1 303 GLY 303 303 303 GLY GLY C . n B 1 304 ALA 304 304 304 ALA ALA C . n B 1 305 CYS 305 305 305 CYS CYS C . n B 1 306 PRO 306 306 306 PRO PRO C . n B 1 307 LYS 307 307 307 LYS LYS C . n B 1 308 TYR 308 308 308 TYR TYR C . n B 1 309 VAL 309 309 309 VAL VAL C . n B 1 310 LYS 310 310 310 LYS LYS C . n B 1 311 GLN 311 311 311 GLN GLN C . n B 1 312 ASN 312 312 312 ASN ASN C . n B 1 313 THR 313 313 313 THR THR C . n B 1 314 LEU 314 314 314 LEU LEU C . n B 1 315 LYS 315 315 315 LYS LYS C . n B 1 316 LEU 316 316 316 LEU LEU C . n B 1 317 ALA 317 317 317 ALA ALA C . n B 1 318 THR 318 318 318 THR THR C . n B 1 319 GLY 319 319 319 GLY GLY C . n B 1 320 MET 320 320 320 MET MET C . n B 1 321 ARG 321 321 321 ARG ARG C . n B 1 322 ASN 322 322 322 ASN ASN C . n B 1 323 VAL 323 323 323 VAL VAL C . n B 1 324 PRO 324 324 324 PRO PRO C . n B 1 325 GLU 325 325 325 GLU GLU C . n B 1 326 LYS 326 326 326 LYS LYS C . n B 1 327 GLN 327 327 ? ? ? C . n B 1 328 THR 328 328 ? ? ? C . n B 1 329 ARG 329 329 ? ? ? C . n B 1 330 GLY 330 330 ? ? ? C . n B 1 331 LEU 331 331 ? ? ? C . n B 1 332 PHE 332 332 ? ? ? C . n B 1 333 GLY 333 333 ? ? ? C . n B 1 334 ALA 334 334 ? ? ? C . n B 1 335 ILE 335 335 ? ? ? C . n B 1 336 ALA 336 336 336 ALA ALA C . n B 1 337 GLY 337 337 337 GLY GLY C . n B 1 338 PHE 338 338 338 PHE PHE C . n B 1 339 ILE 339 339 339 ILE ILE C . n B 1 340 GLU 340 340 340 GLU GLU C . n B 1 341 ASN 341 341 341 ASN ASN C . n B 1 342 GLY 342 342 342 GLY GLY C . n B 1 343 TRP 343 343 343 TRP TRP C . n B 1 344 GLU 344 344 344 GLU GLU C . n B 1 345 GLY 345 345 345 GLY GLY C . n B 1 346 MET 346 346 346 MET MET C . n B 1 347 ILE 347 347 347 ILE ILE C . n B 1 348 ASP 348 348 348 ASP ASP C . n B 1 349 GLY 349 349 349 GLY GLY C . n B 1 350 TRP 350 350 350 TRP TRP C . n B 1 351 TYR 351 351 351 TYR TYR C . n B 1 352 GLY 352 352 352 GLY GLY C . n B 1 353 PHE 353 353 353 PHE PHE C . n B 1 354 ARG 354 354 354 ARG ARG C . n B 1 355 HIS 355 355 355 HIS HIS C . n B 1 356 GLN 356 356 356 GLN GLN C . n B 1 357 ASN 357 357 357 ASN ASN C . n B 1 358 SER 358 358 358 SER SER C . n B 1 359 GLU 359 359 359 GLU GLU C . n B 1 360 GLY 360 360 360 GLY GLY C . n B 1 361 THR 361 361 361 THR THR C . n B 1 362 GLY 362 362 362 GLY GLY C . n B 1 363 GLN 363 363 363 GLN GLN C . n B 1 364 ALA 364 364 364 ALA ALA C . n B 1 365 ALA 365 365 365 ALA ALA C . n B 1 366 ASP 366 366 366 ASP ASP C . n B 1 367 LEU 367 367 367 LEU LEU C . n B 1 368 LYS 368 368 368 LYS LYS C . n B 1 369 SER 369 369 369 SER SER C . n B 1 370 THR 370 370 370 THR THR C . n B 1 371 GLN 371 371 371 GLN GLN C . n B 1 372 ALA 372 372 372 ALA ALA C . n B 1 373 ALA 373 373 373 ALA ALA C . n B 1 374 ILE 374 374 374 ILE ILE C . n B 1 375 ASP 375 375 375 ASP ASP C . n B 1 376 GLN 376 376 376 GLN GLN C . n B 1 377 ILE 377 377 377 ILE ILE C . n B 1 378 ASN 378 378 378 ASN ASN C . n B 1 379 GLY 379 379 379 GLY GLY C . n B 1 380 LYS 380 380 380 LYS LYS C . n B 1 381 LEU 381 381 381 LEU LEU C . n B 1 382 ASN 382 382 382 ASN ASN C . n B 1 383 ARG 383 383 383 ARG ARG C . n B 1 384 VAL 384 384 384 VAL VAL C . n B 1 385 ILE 385 385 385 ILE ILE C . n B 1 386 GLU 386 386 386 GLU GLU C . n B 1 387 LYS 387 387 387 LYS LYS C . n B 1 388 THR 388 388 388 THR THR C . n B 1 389 ASN 389 389 389 ASN ASN C . n B 1 390 GLU 390 390 390 GLU GLU C . n B 1 391 LYS 391 391 391 LYS LYS C . n B 1 392 PHE 392 392 392 PHE PHE C . n B 1 393 HIS 393 393 393 HIS HIS C . n B 1 394 GLN 394 394 394 GLN GLN C . n B 1 395 ILE 395 395 395 ILE ILE C . n B 1 396 GLU 396 396 396 GLU GLU C . n B 1 397 LYS 397 397 397 LYS LYS C . n B 1 398 GLU 398 398 398 GLU GLU C . n B 1 399 PHE 399 399 399 PHE PHE C . n B 1 400 SER 400 400 400 SER SER C . n B 1 401 GLU 401 401 401 GLU GLU C . n B 1 402 VAL 402 402 402 VAL VAL C . n B 1 403 GLU 403 403 403 GLU GLU C . n B 1 404 GLY 404 404 404 GLY GLY C . n B 1 405 ARG 405 405 405 ARG ARG C . n B 1 406 ILE 406 406 406 ILE ILE C . n B 1 407 GLN 407 407 407 GLN GLN C . n B 1 408 ASP 408 408 408 ASP ASP C . n B 1 409 LEU 409 409 409 LEU LEU C . n B 1 410 GLU 410 410 410 GLU GLU C . n B 1 411 LYS 411 411 411 LYS LYS C . n B 1 412 TYR 412 412 412 TYR TYR C . n B 1 413 VAL 413 413 413 VAL VAL C . n B 1 414 GLU 414 414 414 GLU GLU C . n B 1 415 ASP 415 415 415 ASP ASP C . n B 1 416 THR 416 416 416 THR THR C . n B 1 417 LYS 417 417 417 LYS LYS C . n B 1 418 ILE 418 418 418 ILE ILE C . n B 1 419 ASP 419 419 419 ASP ASP C . n B 1 420 LEU 420 420 420 LEU LEU C . n B 1 421 TRP 421 421 421 TRP TRP C . n B 1 422 SER 422 422 422 SER SER C . n B 1 423 TYR 423 423 423 TYR TYR C . n B 1 424 ASN 424 424 424 ASN ASN C . n B 1 425 ALA 425 425 425 ALA ALA C . n B 1 426 GLU 426 426 426 GLU GLU C . n B 1 427 LEU 427 427 427 LEU LEU C . n B 1 428 LEU 428 428 428 LEU LEU C . n B 1 429 VAL 429 429 429 VAL VAL C . n B 1 430 ALA 430 430 430 ALA ALA C . n B 1 431 LEU 431 431 431 LEU LEU C . n B 1 432 GLU 432 432 432 GLU GLU C . n B 1 433 ASN 433 433 433 ASN ASN C . n B 1 434 GLN 434 434 434 GLN GLN C . n B 1 435 HIS 435 435 435 HIS HIS C . n B 1 436 THR 436 436 436 THR THR C . n B 1 437 ILE 437 437 437 ILE ILE C . n B 1 438 ASP 438 438 438 ASP ASP C . n B 1 439 LEU 439 439 439 LEU LEU C . n B 1 440 THR 440 440 440 THR THR C . n B 1 441 ASP 441 441 441 ASP ASP C . n B 1 442 SER 442 442 442 SER SER C . n B 1 443 GLU 443 443 443 GLU GLU C . n B 1 444 MET 444 444 444 MET MET C . n B 1 445 ASN 445 445 445 ASN ASN C . n B 1 446 LYS 446 446 446 LYS LYS C . n B 1 447 LEU 447 447 447 LEU LEU C . n B 1 448 PHE 448 448 448 PHE PHE C . n B 1 449 GLU 449 449 449 GLU GLU C . n B 1 450 LYS 450 450 450 LYS LYS C . n B 1 451 THR 451 451 451 THR THR C . n B 1 452 ARG 452 452 452 ARG GLY C . n B 1 453 ARG 453 453 453 ARG ARG C . n B 1 454 GLN 454 454 454 GLN GLN C . n B 1 455 LEU 455 455 455 LEU LEU C . n B 1 456 ARG 456 456 456 ARG ARG C . n B 1 457 GLU 457 457 457 GLU GLU C . n B 1 458 ASN 458 458 458 ASN ASN C . n B 1 459 ALA 459 459 459 ALA ALA C . n B 1 460 GLU 460 460 460 GLU GLU C . n B 1 461 ASP 461 461 461 ASP ASP C . n B 1 462 MET 462 462 462 MET MET C . n B 1 463 GLY 463 463 463 GLY GLY C . n B 1 464 ASN 464 464 464 ASN ASN C . n B 1 465 GLY 465 465 465 GLY GLY C . n B 1 466 CYS 466 466 466 CYS CYS C . n B 1 467 PHE 467 467 467 PHE PHE C . n B 1 468 LYS 468 468 468 LYS LYS C . n B 1 469 ILE 469 469 469 ILE ILE C . n B 1 470 TYR 470 470 470 TYR TYR C . n B 1 471 HIS 471 471 471 HIS HIS C . n B 1 472 LYS 472 472 472 LYS LYS C . n B 1 473 CYS 473 473 473 CYS CYS C . n B 1 474 ASP 474 474 474 ASP ASP C . n B 1 475 ASN 475 475 475 ASN ASN C . n B 1 476 ALA 476 476 476 ALA ALA C . n B 1 477 CYS 477 477 477 CYS CYS C . n B 1 478 ILE 478 478 478 ILE ILE C . n B 1 479 GLU 479 479 479 GLU GLU C . n B 1 480 SER 480 480 480 SER SER C . n B 1 481 ILE 481 481 481 ILE ILE C . n B 1 482 ARG 482 482 482 ARG ARG C . n B 1 483 ASN 483 483 483 ASN ASN C . n B 1 484 GLY 484 484 484 GLY GLY C . n B 1 485 THR 485 485 485 THR THR C . n B 1 486 TYR 486 486 486 TYR TYR C . n B 1 487 ASP 487 487 487 ASP ASP C . n B 1 488 HIS 488 488 488 HIS HIS C . n B 1 489 ASP 489 489 489 ASP ASP C . n B 1 490 VAL 490 490 490 VAL VAL C . n B 1 491 TYR 491 491 491 TYR TYR C . n B 1 492 ARG 492 492 492 ARG ARG C . n B 1 493 ASP 493 493 493 ASP ASP C . n B 1 494 GLU 494 494 494 GLU GLU C . n B 1 495 ALA 495 495 495 ALA ALA C . n B 1 496 LEU 496 496 496 LEU LEU C . n B 1 497 ASN 497 497 497 ASN ASN C . n B 1 498 ASN 498 498 498 ASN ASN C . n B 1 499 ARG 499 499 499 ARG ARG C . n B 1 500 PHE 500 500 500 PHE PHE C . n B 1 501 GLN 501 501 501 GLN GLN C . n B 1 502 ILE 502 502 ? ? ? C . n B 1 503 LYS 503 503 ? ? ? C . n B 1 504 GLY 504 504 ? ? ? C . n B 1 505 VAL 505 505 ? ? ? C . n B 1 506 SER 506 506 ? ? ? C . n B 1 507 GLY 507 507 ? ? ? C . n B 1 508 ARG 508 508 ? ? ? C . n B 1 509 LEU 509 509 ? ? ? C . n B 1 510 VAL 510 510 ? ? ? C . n B 1 511 PRO 511 511 ? ? ? C . n B 1 512 ARG 512 512 ? ? ? C . n C 2 1 GLU 1 1 ? ? ? F . n C 2 2 VAL 2 2 2 VAL VAL F . n C 2 3 GLN 3 3 3 GLN GLN F . n C 2 4 LEU 4 4 4 LEU LEU F . n C 2 5 LEU 5 5 5 LEU LEU F . n C 2 6 GLU 6 6 6 GLU GLU F . n C 2 7 SER 7 7 7 SER SER F . n C 2 8 GLY 8 8 8 GLY GLY F . n C 2 9 GLY 9 9 9 GLY GLY F . n C 2 10 GLY 10 10 10 GLY GLY F . n C 2 11 LEU 11 11 11 LEU LEU F . n C 2 12 VAL 12 12 12 VAL VAL F . n C 2 13 GLN 13 13 13 GLN GLN F . n C 2 14 PRO 14 14 14 PRO PRO F . n C 2 15 GLY 15 15 15 GLY GLY F . n C 2 16 GLU 16 16 16 GLU GLU F . n C 2 17 SER 17 17 17 SER SER F . n C 2 18 LEU 18 18 18 LEU LEU F . n C 2 19 ARG 19 19 19 ARG ARG F . n C 2 20 VAL 20 20 20 VAL VAL F . n C 2 21 SER 21 21 21 SER SER F . n C 2 22 CYS 22 22 22 CYS CYS F . n C 2 23 ALA 23 23 23 ALA ALA F . n C 2 24 ALA 24 24 24 ALA ALA F . n C 2 25 SER 25 25 25 SER SER F . n C 2 26 GLY 26 26 26 GLY GLY F . n C 2 27 PHE 27 27 27 PHE PHE F . n C 2 28 THR 28 28 28 THR THR F . n C 2 29 PHE 29 29 29 PHE PHE F . n C 2 30 ARG 30 30 30 ARG ARG F . n C 2 31 ASP 31 31 31 ASP ASP F . n C 2 32 SER 32 32 32 SER SER F . n C 2 33 ALA 33 33 33 ALA ALA F . n C 2 34 LEU 34 34 34 LEU LEU F . n C 2 35 SER 35 35 35 SER SER F . n C 2 36 TRP 36 36 36 TRP TRP F . n C 2 37 VAL 37 37 37 VAL VAL F . n C 2 38 ARG 38 38 38 ARG ARG F . n C 2 39 GLN 39 39 39 GLN GLN F . n C 2 40 ALA 40 40 40 ALA ALA F . n C 2 41 PRO 41 41 41 PRO PRO F . n C 2 42 GLY 42 42 42 GLY GLY F . n C 2 43 LYS 43 43 43 LYS LYS F . n C 2 44 GLY 44 44 44 GLY GLY F . n C 2 45 LEU 45 45 45 LEU LEU F . n C 2 46 GLU 46 46 46 GLU GLU F . n C 2 47 TRP 47 47 47 TRP TRP F . n C 2 48 VAL 48 48 48 VAL VAL F . n C 2 49 SER 49 49 49 SER SER F . n C 2 50 ALA 50 50 50 ALA ALA F . n C 2 51 ILE 51 51 51 ILE ILE F . n C 2 52 SER 52 52 52 SER SER F . n C 2 53 GLY 53 53 53 GLY GLY F . n C 2 54 ASN 54 54 54 ASN ASN F . n C 2 55 GLY 55 55 55 GLY GLY F . n C 2 56 GLY 56 56 56 GLY GLY F . n C 2 57 ALA 57 57 57 ALA ALA F . n C 2 58 THR 58 58 58 THR THR F . n C 2 59 TYR 59 59 59 TYR TYR F . n C 2 60 TYR 60 60 60 TYR TYR F . n C 2 61 ALA 61 61 61 ALA ALA F . n C 2 62 ASP 62 62 62 ASP ASP F . n C 2 63 THR 63 63 63 THR THR F . n C 2 64 VAL 64 64 64 VAL VAL F . n C 2 65 LYS 65 65 65 LYS LYS F . n C 2 66 GLY 66 66 66 GLY GLY F . n C 2 67 ARG 67 67 67 ARG ARG F . n C 2 68 PHE 68 68 68 PHE PHE F . n C 2 69 THR 69 69 69 THR THR F . n C 2 70 ILE 70 70 70 ILE ILE F . n C 2 71 SER 71 71 71 SER SER F . n C 2 72 ARG 72 72 72 ARG ARG F . n C 2 73 ASP 73 73 73 ASP ASP F . n C 2 74 ASN 74 74 74 ASN ASN F . n C 2 75 SER 75 75 75 SER SER F . n C 2 76 GLN 76 76 76 GLN GLN F . n C 2 77 THR 77 77 77 THR THR F . n C 2 78 THR 78 78 78 THR THR F . n C 2 79 LEU 79 79 79 LEU LEU F . n C 2 80 TYR 80 80 80 TYR TYR F . n C 2 81 LEU 81 81 81 LEU LEU F . n C 2 82 GLN 82 82 82 GLN GLN F . n C 2 83 MET 83 83 83 MET MET F . n C 2 84 ASN 84 84 84 ASN ASN F . n C 2 85 SER 85 85 85 SER SER F . n C 2 86 LEU 86 86 86 LEU LEU F . n C 2 87 ARG 87 87 87 ARG ARG F . n C 2 88 ALA 88 88 88 ALA ALA F . n C 2 89 ASP 89 89 89 ASP ASP F . n C 2 90 ASP 90 90 90 ASP ASP F . n C 2 91 THR 91 91 91 THR THR F . n C 2 92 ALA 92 92 92 ALA ALA F . n C 2 93 THR 93 93 93 THR THR F . n C 2 94 TYR 94 94 94 TYR TYR F . n C 2 95 TYR 95 95 95 TYR TYR F . n C 2 96 CYS 96 96 96 CYS CYS F . n C 2 97 ALA 97 97 97 ALA ALA F . n C 2 98 LYS 98 98 98 LYS LYS F . n C 2 99 ASP 99 99 99 ASP ASP F . n C 2 100 GLU 100 100 100 GLU GLU F . n C 2 101 SER 101 101 101 SER SER F . n C 2 102 PRO 102 102 102 PRO PRO F . n C 2 103 PRO 103 103 103 PRO PRO F . n C 2 104 ILE 104 104 104 ILE ILE F . n C 2 105 TYR 105 105 105 TYR TYR F . n C 2 106 ASN 106 106 106 ASN ASN F . n C 2 107 LEU 107 107 107 LEU LEU F . n C 2 108 MET 108 108 108 MET MET F . n C 2 109 PRO 109 109 109 PRO PRO F . n C 2 110 GLY 110 110 110 GLY GLY F . n C 2 111 TYR 111 111 111 TYR TYR F . n C 2 112 TYR 112 112 112 TYR TYR F . n C 2 113 SER 113 113 113 SER SER F . n C 2 114 THR 114 114 114 THR THR F . n C 2 115 TYR 115 115 115 TYR TYR F . n C 2 116 TYR 116 116 116 TYR TYR F . n C 2 117 TYR 117 117 117 TYR TYR F . n C 2 118 MET 118 118 118 MET MET F . n C 2 119 ASP 119 119 119 ASP ASP F . n C 2 120 VAL 120 120 120 VAL VAL F . n C 2 121 TRP 121 121 121 TRP TRP F . n C 2 122 GLY 122 122 122 GLY GLY F . n C 2 123 LYS 123 123 123 LYS LYS F . n C 2 124 GLY 124 124 124 GLY GLY F . n C 2 125 THR 125 125 125 THR THR F . n C 2 126 THR 126 126 126 THR THR F . n C 2 127 VAL 127 127 127 VAL VAL F . n C 2 128 THR 128 128 128 THR THR F . n C 2 129 VAL 129 129 129 VAL VAL F . n C 2 130 SER 130 130 130 SER SER F . n C 2 131 SER 131 131 131 SER SER F . n C 2 132 ALA 132 132 ? ? ? F . n C 2 133 SER 133 133 133 SER SER F . n C 2 134 THR 134 134 134 THR THR F . n C 2 135 LYS 135 135 135 LYS LYS F . n C 2 136 GLY 136 136 136 GLY GLY F . n C 2 137 PRO 137 137 137 PRO PRO F . n C 2 138 SER 138 138 138 SER SER F . n C 2 139 VAL 139 139 139 VAL VAL F . n C 2 140 PHE 140 140 140 PHE PHE F . n C 2 141 PRO 141 141 141 PRO PRO F . n C 2 142 LEU 142 142 142 LEU LEU F . n C 2 143 ALA 143 143 143 ALA ALA F . n C 2 144 PRO 144 144 144 PRO PRO F . n C 2 145 SER 145 145 145 SER SER F . n C 2 146 SER 146 146 146 SER SER F . n C 2 147 LYS 147 147 147 LYS LYS F . n C 2 148 SER 148 148 148 SER SER F . n C 2 149 THR 149 149 149 THR THR F . n C 2 150 SER 150 150 150 SER SER F . n C 2 151 GLY 151 151 151 GLY GLY F . n C 2 152 GLY 152 152 152 GLY GLY F . n C 2 153 THR 153 153 153 THR THR F . n C 2 154 ALA 154 154 154 ALA ALA F . n C 2 155 ALA 155 155 155 ALA ALA F . n C 2 156 LEU 156 156 156 LEU LEU F . n C 2 157 GLY 157 157 157 GLY GLY F . n C 2 158 CYS 158 158 158 CYS CYS F . n C 2 159 LEU 159 159 159 LEU LEU F . n C 2 160 VAL 160 160 160 VAL VAL F . n C 2 161 LYS 161 161 161 LYS LYS F . n C 2 162 ASP 162 162 162 ASP ASP F . n C 2 163 TYR 163 163 163 TYR TYR F . n C 2 164 PHE 164 164 164 PHE PHE F . n C 2 165 PRO 165 165 165 PRO PRO F . n C 2 166 GLU 166 166 166 GLU GLU F . n C 2 167 PRO 167 167 167 PRO PRO F . n C 2 168 VAL 168 168 168 VAL VAL F . n C 2 169 THR 169 169 169 THR THR F . n C 2 170 VAL 170 170 170 VAL VAL F . n C 2 171 SER 171 171 171 SER SER F . n C 2 172 TRP 172 172 172 TRP TRP F . n C 2 173 ASN 173 173 173 ASN ASN F . n C 2 174 SER 174 174 174 SER SER F . n C 2 175 GLY 175 175 175 GLY GLY F . n C 2 176 ALA 176 176 176 ALA ALA F . n C 2 177 LEU 177 177 177 LEU LEU F . n C 2 178 THR 178 178 178 THR THR F . n C 2 179 SER 179 179 179 SER SER F . n C 2 180 GLY 180 180 180 GLY GLY F . n C 2 181 VAL 181 181 181 VAL VAL F . n C 2 182 HIS 182 182 182 HIS HIS F . n C 2 183 THR 183 183 183 THR THR F . n C 2 184 PHE 184 184 184 PHE PHE F . n C 2 185 PRO 185 185 185 PRO PRO F . n C 2 186 ALA 186 186 186 ALA ALA F . n C 2 187 VAL 187 187 187 VAL VAL F . n C 2 188 LEU 188 188 188 LEU LEU F . n C 2 189 GLN 189 189 189 GLN GLN F . n C 2 190 SER 190 190 190 SER SER F . n C 2 191 SER 191 191 191 SER SER F . n C 2 192 GLY 192 192 192 GLY GLY F . n C 2 193 LEU 193 193 193 LEU LEU F . n C 2 194 TYR 194 194 194 TYR TYR F . n C 2 195 SER 195 195 195 SER SER F . n C 2 196 LEU 196 196 196 LEU LEU F . n C 2 197 SER 197 197 197 SER SER F . n C 2 198 SER 198 198 198 SER SER F . n C 2 199 VAL 199 199 199 VAL VAL F . n C 2 200 VAL 200 200 200 VAL VAL F . n C 2 201 THR 201 201 201 THR THR F . n C 2 202 VAL 202 202 202 VAL VAL F . n C 2 203 PRO 203 203 203 PRO PRO F . n C 2 204 SER 204 204 204 SER SER F . n C 2 205 SER 205 205 205 SER SER F . n C 2 206 SER 206 206 206 SER SER F . n C 2 207 LEU 207 207 207 LEU LEU F . n C 2 208 GLY 208 208 208 GLY GLY F . n C 2 209 THR 209 209 209 THR THR F . n C 2 210 GLN 210 210 210 GLN GLN F . n C 2 211 THR 211 211 211 THR THR F . n C 2 212 TYR 212 212 212 TYR TYR F . n C 2 213 ILE 213 213 213 ILE ILE F . n C 2 214 CYS 214 214 214 CYS CYS F . n C 2 215 ASN 215 215 215 ASN ASN F . n C 2 216 VAL 216 216 216 VAL VAL F . n C 2 217 ASN 217 217 217 ASN ASN F . n C 2 218 HIS 218 218 218 HIS HIS F . n C 2 219 LYS 219 219 219 LYS LYS F . n C 2 220 PRO 220 220 220 PRO PRO F . n C 2 221 SER 221 221 221 SER SER F . n C 2 222 ASN 222 222 222 ASN ASN F . n C 2 223 THR 223 223 223 THR THR F . n C 2 224 LYS 224 224 224 LYS LYS F . n C 2 225 VAL 225 225 225 VAL VAL F . n C 2 226 ASP 226 226 226 ASP ASP F . n C 2 227 LYS 227 227 227 LYS LYS F . n C 2 228 LYS 228 228 228 LYS LYS F . n C 2 229 VAL 229 229 229 VAL VAL F . n C 2 230 GLU 230 230 230 GLU GLU F . n C 2 231 PRO 231 231 231 PRO PRO F . n C 2 232 LYS 232 232 232 LYS LYS F . n C 2 233 SER 233 233 233 SER SER F . n C 2 234 CYS 234 234 234 CYS CYS F . n C 2 235 ASP 235 235 ? ? ? F . n C 2 236 LYS 236 236 ? ? ? F . n D 3 1 GLU 1 1 1 GLU GLU G . n D 3 2 ILE 2 2 2 ILE ILE G . n D 3 3 VAL 3 3 3 VAL VAL G . n D 3 4 MET 4 4 4 MET MET G . n D 3 5 THR 5 5 5 THR THR G . n D 3 6 GLN 6 6 6 GLN GLN G . n D 3 7 SER 7 7 7 SER SER G . n D 3 8 PRO 8 8 8 PRO PRO G . n D 3 9 VAL 9 9 9 VAL VAL G . n D 3 10 THR 10 10 10 THR THR G . n D 3 11 LEU 11 11 11 LEU LEU G . n D 3 12 SER 12 12 12 SER SER G . n D 3 13 VAL 13 13 13 VAL VAL G . n D 3 14 SER 14 14 14 SER SER G . n D 3 15 PRO 15 15 15 PRO PRO G . n D 3 16 GLY 16 16 16 GLY GLY G . n D 3 17 GLU 17 17 17 GLU GLU G . n D 3 18 THR 18 18 18 THR THR G . n D 3 19 ALA 19 19 19 ALA ALA G . n D 3 20 THR 20 20 20 THR THR G . n D 3 21 LEU 21 21 21 LEU LEU G . n D 3 22 SER 22 22 22 SER SER G . n D 3 23 CYS 23 23 23 CYS CYS G . n D 3 24 ARG 24 24 24 ARG ARG G . n D 3 25 ALA 25 25 25 ALA ALA G . n D 3 26 SER 26 26 26 SER SER G . n D 3 27 GLN 27 27 27 GLN GLN G . n D 3 28 SER 28 28 28 SER SER G . n D 3 29 VAL 29 29 29 VAL VAL G . n D 3 30 ARG 30 30 30 ARG ARG G . n D 3 31 SER 31 31 31 SER SER G . n D 3 32 ASN 32 32 32 ASN ASN G . n D 3 33 LEU 33 33 33 LEU LEU G . n D 3 34 ALA 34 34 34 ALA ALA G . n D 3 35 TRP 35 35 35 TRP TRP G . n D 3 36 TYR 36 36 36 TYR TYR G . n D 3 37 GLN 37 37 37 GLN GLN G . n D 3 38 GLN 38 38 38 GLN GLN G . n D 3 39 LYS 39 39 39 LYS LYS G . n D 3 40 PRO 40 40 40 PRO PRO G . n D 3 41 GLY 41 41 41 GLY GLY G . n D 3 42 GLN 42 42 42 GLN GLN G . n D 3 43 ALA 43 43 43 ALA ALA G . n D 3 44 PRO 44 44 44 PRO PRO G . n D 3 45 ARG 45 45 45 ARG ARG G . n D 3 46 LEU 46 46 46 LEU LEU G . n D 3 47 LEU 47 47 47 LEU LEU G . n D 3 48 ILE 48 48 48 ILE ILE G . n D 3 49 TYR 49 49 49 TYR TYR G . n D 3 50 GLY 50 50 50 GLY GLY G . n D 3 51 ALA 51 51 51 ALA ALA G . n D 3 52 SER 52 52 52 SER SER G . n D 3 53 THR 53 53 53 THR THR G . n D 3 54 ARG 54 54 54 ARG ARG G . n D 3 55 ALA 55 55 55 ALA ALA G . n D 3 56 THR 56 56 56 THR THR G . n D 3 57 ASP 57 57 57 ASP ASP G . n D 3 58 ILE 58 58 58 ILE ILE G . n D 3 59 PRO 59 59 59 PRO PRO G . n D 3 60 ALA 60 60 60 ALA ALA G . n D 3 61 ARG 61 61 61 ARG ARG G . n D 3 62 PHE 62 62 62 PHE PHE G . n D 3 63 SER 63 63 63 SER SER G . n D 3 64 GLY 64 64 64 GLY GLY G . n D 3 65 SER 65 65 65 SER SER G . n D 3 66 GLY 66 66 66 GLY GLY G . n D 3 67 SER 67 67 67 SER SER G . n D 3 68 GLY 68 68 68 GLY GLY G . n D 3 69 THR 69 69 69 THR THR G . n D 3 70 GLU 70 70 70 GLU GLU G . n D 3 71 PHE 71 71 71 PHE PHE G . n D 3 72 THR 72 72 72 THR THR G . n D 3 73 LEU 73 73 73 LEU LEU G . n D 3 74 SER 74 74 74 SER SER G . n D 3 75 ILE 75 75 75 ILE ILE G . n D 3 76 SER 76 76 76 SER SER G . n D 3 77 SER 77 77 77 SER SER G . n D 3 78 LEU 78 78 78 LEU LEU G . n D 3 79 GLN 79 79 79 GLN GLN G . n D 3 80 SER 80 80 80 SER SER G . n D 3 81 ASP 81 81 81 ASP ASP G . n D 3 82 ASP 82 82 82 ASP ASP G . n D 3 83 PHE 83 83 83 PHE PHE G . n D 3 84 ALA 84 84 84 ALA ALA G . n D 3 85 VAL 85 85 85 VAL VAL G . n D 3 86 TYR 86 86 86 TYR TYR G . n D 3 87 TYR 87 87 87 TYR TYR G . n D 3 88 CYS 88 88 88 CYS CYS G . n D 3 89 GLN 89 89 89 GLN GLN G . n D 3 90 GLN 90 90 90 GLN GLN G . n D 3 91 TYR 91 91 91 TYR TYR G . n D 3 92 ASN 92 92 92 ASN ASN G . n D 3 93 HIS 93 93 93 HIS HIS G . n D 3 94 TRP 94 94 94 TRP TRP G . n D 3 95 LEU 95 95 95 LEU LEU G . n D 3 96 ARG 96 96 96 ARG ARG G . n D 3 97 THR 97 97 97 THR THR G . n D 3 98 PHE 98 98 98 PHE PHE G . n D 3 99 GLY 99 99 99 GLY GLY G . n D 3 100 GLN 100 100 100 GLN GLN G . n D 3 101 GLY 101 101 101 GLY GLY G . n D 3 102 THR 102 102 102 THR THR G . n D 3 103 LYS 103 103 103 LYS LYS G . n D 3 104 LEU 104 104 104 LEU LEU G . n D 3 105 GLU 105 105 105 GLU GLU G . n D 3 106 ILE 106 106 106 ILE ILE G . n D 3 107 LYS 107 107 107 LYS LYS G . n D 3 108 ARG 108 108 ? ? ? G . n D 3 109 THR 109 109 109 THR THR G . n D 3 110 VAL 110 110 110 VAL VAL G . n D 3 111 ALA 111 111 111 ALA ALA G . n D 3 112 ALA 112 112 112 ALA ALA G . n D 3 113 PRO 113 113 113 PRO PRO G . n D 3 114 SER 114 114 114 SER SER G . n D 3 115 VAL 115 115 115 VAL VAL G . n D 3 116 PHE 116 116 116 PHE PHE G . n D 3 117 ILE 117 117 117 ILE ILE G . n D 3 118 PHE 118 118 118 PHE PHE G . n D 3 119 PRO 119 119 119 PRO PRO G . n D 3 120 PRO 120 120 120 PRO PRO G . n D 3 121 SER 121 121 121 SER SER G . n D 3 122 ASP 122 122 122 ASP ASP G . n D 3 123 GLU 123 123 123 GLU GLU G . n D 3 124 GLN 124 124 124 GLN GLN G . n D 3 125 LEU 125 125 125 LEU LEU G . n D 3 126 LYS 126 126 126 LYS LYS G . n D 3 127 SER 127 127 127 SER SER G . n D 3 128 GLY 128 128 128 GLY GLY G . n D 3 129 THR 129 129 129 THR THR G . n D 3 130 ALA 130 130 130 ALA ALA G . n D 3 131 SER 131 131 131 SER SER G . n D 3 132 VAL 132 132 132 VAL VAL G . n D 3 133 VAL 133 133 133 VAL VAL G . n D 3 134 CYS 134 134 134 CYS CYS G . n D 3 135 LEU 135 135 135 LEU LEU G . n D 3 136 LEU 136 136 136 LEU LEU G . n D 3 137 ASN 137 137 137 ASN ASN G . n D 3 138 ASN 138 138 138 ASN ASN G . n D 3 139 PHE 139 139 139 PHE PHE G . n D 3 140 TYR 140 140 140 TYR TYR G . n D 3 141 PRO 141 141 141 PRO PRO G . n D 3 142 ARG 142 142 142 ARG ARG G . n D 3 143 GLU 143 143 143 GLU GLU G . n D 3 144 ALA 144 144 144 ALA ALA G . n D 3 145 LYS 145 145 145 LYS LYS G . n D 3 146 VAL 146 146 146 VAL VAL G . n D 3 147 GLN 147 147 147 GLN GLN G . n D 3 148 TRP 148 148 148 TRP TRP G . n D 3 149 LYS 149 149 149 LYS LYS G . n D 3 150 VAL 150 150 150 VAL VAL G . n D 3 151 ASP 151 151 151 ASP ASP G . n D 3 152 ASN 152 152 152 ASN ASN G . n D 3 153 ALA 153 153 153 ALA ALA G . n D 3 154 LEU 154 154 154 LEU LEU G . n D 3 155 GLN 155 155 155 GLN GLN G . n D 3 156 SER 156 156 156 SER SER G . n D 3 157 GLY 157 157 157 GLY GLY G . n D 3 158 ASN 158 158 158 ASN ASN G . n D 3 159 SER 159 159 159 SER SER G . n D 3 160 GLN 160 160 160 GLN GLN G . n D 3 161 GLU 161 161 161 GLU GLU G . n D 3 162 SER 162 162 162 SER SER G . n D 3 163 VAL 163 163 163 VAL VAL G . n D 3 164 THR 164 164 164 THR THR G . n D 3 165 GLU 165 165 165 GLU GLU G . n D 3 166 GLN 166 166 166 GLN GLN G . n D 3 167 ASP 167 167 167 ASP ASP G . n D 3 168 SER 168 168 168 SER SER G . n D 3 169 LYS 169 169 169 LYS LYS G . n D 3 170 ASP 170 170 170 ASP ASP G . n D 3 171 SER 171 171 171 SER SER G . n D 3 172 THR 172 172 172 THR THR G . n D 3 173 TYR 173 173 173 TYR TYR G . n D 3 174 SER 174 174 174 SER SER G . n D 3 175 LEU 175 175 175 LEU LEU G . n D 3 176 SER 176 176 176 SER SER G . n D 3 177 SER 177 177 177 SER SER G . n D 3 178 THR 178 178 178 THR THR G . n D 3 179 LEU 179 179 179 LEU LEU G . n D 3 180 THR 180 180 180 THR THR G . n D 3 181 LEU 181 181 181 LEU LEU G . n D 3 182 SER 182 182 182 SER SER G . n D 3 183 LYS 183 183 183 LYS LYS G . n D 3 184 ALA 184 184 184 ALA ALA G . n D 3 185 ASP 185 185 185 ASP ASP G . n D 3 186 TYR 186 186 186 TYR TYR G . n D 3 187 GLU 187 187 187 GLU GLU G . n D 3 188 LYS 188 188 188 LYS LYS G . n D 3 189 HIS 189 189 189 HIS HIS G . n D 3 190 LYS 190 190 190 LYS LYS G . n D 3 191 VAL 191 191 191 VAL VAL G . n D 3 192 TYR 192 192 192 TYR TYR G . n D 3 193 ALA 193 193 193 ALA ALA G . n D 3 194 CYS 194 194 194 CYS CYS G . n D 3 195 GLU 195 195 195 GLU GLU G . n D 3 196 VAL 196 196 196 VAL VAL G . n D 3 197 THR 197 197 197 THR THR G . n D 3 198 HIS 198 198 198 HIS HIS G . n D 3 199 GLN 199 199 199 GLN GLN G . n D 3 200 GLY 200 200 200 GLY GLY G . n D 3 201 LEU 201 201 201 LEU LEU G . n D 3 202 SER 202 202 202 SER SER G . n D 3 203 SER 203 203 203 SER SER G . n D 3 204 PRO 204 204 204 PRO PRO G . n D 3 205 VAL 205 205 205 VAL VAL G . n D 3 206 THR 206 206 206 THR THR G . n D 3 207 LYS 207 207 207 LYS LYS G . n D 3 208 SER 208 208 208 SER SER G . n D 3 209 PHE 209 209 209 PHE PHE G . n D 3 210 ASN 210 210 210 ASN ASN G . n D 3 211 ARG 211 211 211 ARG ARG G . n D 3 212 GLY 212 212 212 GLY GLY G . n D 3 213 GLU 213 213 213 GLU GLU G . n D 3 214 CYS 214 214 214 CYS CYS G . n E 1 1 GLN 1 1 ? ? ? B . n E 1 2 ASP 2 2 ? ? ? B . n E 1 3 LEU 3 3 ? ? ? B . n E 1 4 PRO 4 4 ? ? ? B . n E 1 5 GLY 5 5 ? ? ? B . n E 1 6 ASN 6 6 ? ? ? B . n E 1 7 ASP 7 7 ? ? ? B . n E 1 8 ASN 8 8 ? ? ? B . n E 1 9 SER 9 9 ? ? ? B . n E 1 10 THR 10 10 ? ? ? B . n E 1 11 ALA 11 11 11 ALA ALA B . n E 1 12 THR 12 12 12 THR THR B . n E 1 13 LEU 13 13 13 LEU LEU B . n E 1 14 CYS 14 14 14 CYS CYS B . n E 1 15 LEU 15 15 15 LEU LEU B . n E 1 16 GLY 16 16 16 GLY GLY B . n E 1 17 HIS 17 17 17 HIS HIS B . n E 1 18 HIS 18 18 18 HIS HIS B . n E 1 19 ALA 19 19 19 ALA ALA B . n E 1 20 VAL 20 20 20 VAL VAL B . n E 1 21 PRO 21 21 21 PRO PRO B . n E 1 22 ASN 22 22 22 ASN ASN B . n E 1 23 GLY 23 23 23 GLY GLY B . n E 1 24 THR 24 24 24 THR THR B . n E 1 25 LEU 25 25 25 LEU LEU B . n E 1 26 VAL 26 26 26 VAL VAL B . n E 1 27 LYS 27 27 27 LYS LYS B . n E 1 28 THR 28 28 28 THR THR B . n E 1 29 ILE 29 29 29 ILE ILE B . n E 1 30 THR 30 30 30 THR THR B . n E 1 31 ASP 31 31 31 ASP ASP B . n E 1 32 ASP 32 32 32 ASP ASP B . n E 1 33 GLN 33 33 33 GLN GLN B . n E 1 34 ILE 34 34 34 ILE ILE B . n E 1 35 GLU 35 35 35 GLU GLU B . n E 1 36 VAL 36 36 36 VAL VAL B . n E 1 37 THR 37 37 37 THR THR B . n E 1 38 ASN 38 38 38 ASN ASN B . n E 1 39 ALA 39 39 39 ALA ALA B . n E 1 40 THR 40 40 40 THR THR B . n E 1 41 GLU 41 41 41 GLU GLU B . n E 1 42 LEU 42 42 42 LEU LEU B . n E 1 43 VAL 43 43 43 VAL VAL B . n E 1 44 GLN 44 44 44 GLN GLN B . n E 1 45 SER 45 45 45 SER SER B . n E 1 46 SER 46 46 46 SER SER B . n E 1 47 SER 47 47 47 SER SER B . n E 1 48 THR 48 48 48 THR THR B . n E 1 49 GLY 49 49 49 GLY GLY B . n E 1 50 LYS 50 50 50 LYS LYS B . n E 1 51 ILE 51 51 51 ILE ILE B . n E 1 52 CYS 52 52 52 CYS CYS B . n E 1 53 ASN 53 53 53 ASN ASN B . n E 1 54 ASN 54 54 54 ASN ASN B . n E 1 55 PRO 55 55 55 PRO PRO B . n E 1 56 HIS 56 56 56 HIS HIS B . n E 1 57 ARG 57 57 57 ARG ARG B . n E 1 58 ILE 58 58 58 ILE ILE B . n E 1 59 LEU 59 59 59 LEU LEU B . n E 1 60 ASP 60 60 60 ASP ASP B . n E 1 61 GLY 61 61 61 GLY GLY B . n E 1 62 ILE 62 62 62 ILE ILE B . n E 1 63 ASP 63 63 63 ASP ASP B . n E 1 64 CYS 64 64 64 CYS CYS B . n E 1 65 THR 65 65 65 THR THR B . n E 1 66 LEU 66 66 66 LEU LEU B . n E 1 67 ILE 67 67 67 ILE ILE B . n E 1 68 ASP 68 68 68 ASP ASP B . n E 1 69 ALA 69 69 69 ALA ALA B . n E 1 70 LEU 70 70 70 LEU LEU B . n E 1 71 LEU 71 71 71 LEU LEU B . n E 1 72 GLY 72 72 72 GLY GLY B . n E 1 73 ASP 73 73 73 ASP ASP B . n E 1 74 PRO 74 74 74 PRO PRO B . n E 1 75 HIS 75 75 75 HIS HIS B . n E 1 76 CYS 76 76 76 CYS CYS B . n E 1 77 ASP 77 77 77 ASP ASP B . n E 1 78 VAL 78 78 78 VAL VAL B . n E 1 79 PHE 79 79 79 PHE PHE B . n E 1 80 GLN 80 80 80 GLN GLN B . n E 1 81 ASN 81 81 81 ASN ASN B . n E 1 82 GLU 82 82 82 GLU GLU B . n E 1 83 THR 83 83 83 THR THR B . n E 1 84 TRP 84 84 84 TRP TRP B . n E 1 85 ASP 85 85 85 ASP ASP B . n E 1 86 LEU 86 86 86 LEU LEU B . n E 1 87 PHE 87 87 87 PHE PHE B . n E 1 88 VAL 88 88 88 VAL VAL B . n E 1 89 GLU 89 89 89 GLU GLU B . n E 1 90 ARG 90 90 90 ARG ARG B . n E 1 91 SER 91 91 91 SER SER B . n E 1 92 LYS 92 92 92 LYS LYS B . n E 1 93 ALA 93 93 93 ALA ALA B . n E 1 94 PHE 94 94 94 PHE PHE B . n E 1 95 SER 95 95 95 SER SER B . n E 1 96 ASN 96 96 96 ASN ASN B . n E 1 97 CYS 97 97 97 CYS CYS B . n E 1 98 TYR 98 98 98 TYR TYR B . n E 1 99 PRO 99 99 99 PRO PRO B . n E 1 100 TYR 100 100 100 TYR TYR B . n E 1 101 ASP 101 101 101 ASP ASP B . n E 1 102 VAL 102 102 102 VAL VAL B . n E 1 103 PRO 103 103 103 PRO PRO B . n E 1 104 ASP 104 104 104 ASP ASP B . n E 1 105 TYR 105 105 105 TYR TYR B . n E 1 106 ALA 106 106 106 ALA ALA B . n E 1 107 SER 107 107 107 SER SER B . n E 1 108 LEU 108 108 108 LEU LEU B . n E 1 109 ARG 109 109 109 ARG ARG B . n E 1 110 SER 110 110 110 SER SER B . n E 1 111 LEU 111 111 111 LEU LEU B . n E 1 112 VAL 112 112 112 VAL VAL B . n E 1 113 ALA 113 113 113 ALA ALA B . n E 1 114 SER 114 114 114 SER SER B . n E 1 115 SER 115 115 115 SER SER B . n E 1 116 GLY 116 116 116 GLY GLY B . n E 1 117 THR 117 117 117 THR THR B . n E 1 118 LEU 118 118 118 LEU LEU B . n E 1 119 GLU 119 119 119 GLU GLU B . n E 1 120 PHE 120 120 120 PHE PHE B . n E 1 121 ILE 121 121 121 ILE ILE B . n E 1 122 THR 122 122 122 THR THR B . n E 1 123 GLU 123 123 123 GLU GLU B . n E 1 124 GLY 124 124 124 GLY GLY B . n E 1 125 PHE 125 125 125 PHE PHE B . n E 1 126 THR 126 126 126 THR THR B . n E 1 127 TRP 127 127 127 TRP TRP B . n E 1 128 THR 128 128 128 THR THR B . n E 1 129 GLY 129 129 129 GLY GLY B . n E 1 130 VAL 130 130 130 VAL VAL B . n E 1 131 THR 131 131 131 THR THR B . n E 1 132 GLN 132 132 132 GLN GLN B . n E 1 133 ASN 133 133 133 ASN ASN B . n E 1 134 GLY 134 134 134 GLY GLY B . n E 1 135 GLY 135 135 135 GLY GLY B . n E 1 136 SER 136 136 136 SER SER B . n E 1 137 ASN 137 137 137 ASN ASN B . n E 1 138 ALA 138 138 138 ALA ALA B . n E 1 139 CYS 139 139 139 CYS CYS B . n E 1 140 LYS 140 140 140 LYS LYS B . n E 1 141 ARG 141 141 141 ARG ARG B . n E 1 142 GLY 142 142 142 GLY GLY B . n E 1 143 PRO 143 143 143 PRO PRO B . n E 1 144 GLY 144 144 144 GLY GLY B . n E 1 145 SER 145 145 145 SER SER B . n E 1 146 GLY 146 146 146 GLY GLY B . n E 1 147 PHE 147 147 147 PHE PHE B . n E 1 148 PHE 148 148 148 PHE PHE B . n E 1 149 SER 149 149 149 SER SER B . n E 1 150 ARG 150 150 150 ARG ARG B . n E 1 151 LEU 151 151 151 LEU LEU B . n E 1 152 ASN 152 152 152 ASN ASN B . n E 1 153 TRP 153 153 153 TRP TRP B . n E 1 154 LEU 154 154 154 LEU LEU B . n E 1 155 THR 155 155 155 THR THR B . n E 1 156 LYS 156 156 156 LYS LYS B . n E 1 157 SER 157 157 157 SER SER B . n E 1 158 GLY 158 158 158 GLY GLY B . n E 1 159 SER 159 159 159 SER SER B . n E 1 160 THR 160 160 160 THR THR B . n E 1 161 TYR 161 161 161 TYR TYR B . n E 1 162 PRO 162 162 162 PRO PRO B . n E 1 163 VAL 163 163 163 VAL VAL B . n E 1 164 LEU 164 164 164 LEU LEU B . n E 1 165 ASN 165 165 165 ASN ASN B . n E 1 166 VAL 166 166 166 VAL VAL B . n E 1 167 THR 167 167 167 THR THR B . n E 1 168 MET 168 168 168 MET MET B . n E 1 169 PRO 169 169 169 PRO PRO B . n E 1 170 ASN 170 170 170 ASN ASN B . n E 1 171 ASN 171 171 171 ASN ASN B . n E 1 172 ASP 172 172 172 ASP ASP B . n E 1 173 ASN 173 173 173 ASN ASN B . n E 1 174 PHE 174 174 174 PHE PHE B . n E 1 175 ASP 175 175 175 ASP ASP B . n E 1 176 LYS 176 176 176 LYS LYS B . n E 1 177 LEU 177 177 177 LEU LEU B . n E 1 178 TYR 178 178 178 TYR TYR B . n E 1 179 ILE 179 179 179 ILE ILE B . n E 1 180 TRP 180 180 180 TRP TRP B . n E 1 181 GLY 181 181 181 GLY GLY B . n E 1 182 VAL 182 182 182 VAL VAL B . n E 1 183 HIS 183 183 183 HIS HIS B . n E 1 184 HIS 184 184 184 HIS HIS B . n E 1 185 PRO 185 185 185 PRO PRO B . n E 1 186 SER 186 186 186 SER SER B . n E 1 187 THR 187 187 187 THR THR B . n E 1 188 ASN 188 188 188 ASN ASN B . n E 1 189 GLN 189 189 189 GLN GLN B . n E 1 190 GLU 190 190 190 GLU GLU B . n E 1 191 GLN 191 191 191 GLN GLN B . n E 1 192 THR 192 192 192 THR THR B . n E 1 193 SER 193 193 193 SER SER B . n E 1 194 LEU 194 194 194 LEU LEU B . n E 1 195 TYR 195 195 195 TYR TYR B . n E 1 196 VAL 196 196 196 VAL VAL B . n E 1 197 GLN 197 197 197 GLN GLN B . n E 1 198 ALA 198 198 198 ALA ALA B . n E 1 199 SER 199 199 199 SER SER B . n E 1 200 GLY 200 200 200 GLY GLY B . n E 1 201 ARG 201 201 201 ARG ARG B . n E 1 202 VAL 202 202 202 VAL VAL B . n E 1 203 THR 203 203 203 THR THR B . n E 1 204 VAL 204 204 204 VAL VAL B . n E 1 205 SER 205 205 205 SER SER B . n E 1 206 THR 206 206 206 THR THR B . n E 1 207 ARG 207 207 207 ARG ARG B . n E 1 208 ARG 208 208 208 ARG ARG B . n E 1 209 SER 209 209 209 SER SER B . n E 1 210 GLN 210 210 210 GLN GLN B . n E 1 211 GLN 211 211 211 GLN GLN B . n E 1 212 THR 212 212 212 THR THR B . n E 1 213 ILE 213 213 213 ILE ILE B . n E 1 214 ILE 214 214 214 ILE ILE B . n E 1 215 PRO 215 215 215 PRO PRO B . n E 1 216 ASN 216 216 216 ASN ASN B . n E 1 217 ILE 217 217 217 ILE ILE B . n E 1 218 GLU 218 218 218 GLU GLU B . n E 1 219 SER 219 219 219 SER SER B . n E 1 220 ARG 220 220 220 ARG ARG B . n E 1 221 PRO 221 221 221 PRO PRO B . n E 1 222 TRP 222 222 222 TRP TRP B . n E 1 223 VAL 223 223 223 VAL VAL B . n E 1 224 ARG 224 224 224 ARG ARG B . n E 1 225 GLY 225 225 225 GLY GLY B . n E 1 226 LEU 226 226 226 LEU LEU B . n E 1 227 SER 227 227 227 SER SER B . n E 1 228 SER 228 228 228 SER SER B . n E 1 229 ARG 229 229 229 ARG ARG B . n E 1 230 ILE 230 230 230 ILE ILE B . n E 1 231 SER 231 231 231 SER SER B . n E 1 232 ILE 232 232 232 ILE ILE B . n E 1 233 TYR 233 233 233 TYR TYR B . n E 1 234 TRP 234 234 234 TRP TRP B . n E 1 235 THR 235 235 235 THR THR B . n E 1 236 ILE 236 236 236 ILE ILE B . n E 1 237 VAL 237 237 237 VAL VAL B . n E 1 238 LYS 238 238 238 LYS LYS B . n E 1 239 PRO 239 239 239 PRO PRO B . n E 1 240 GLY 240 240 240 GLY GLY B . n E 1 241 ASP 241 241 241 ASP ASP B . n E 1 242 VAL 242 242 242 VAL VAL B . n E 1 243 LEU 243 243 243 LEU LEU B . n E 1 244 VAL 244 244 244 VAL VAL B . n E 1 245 ILE 245 245 245 ILE ILE B . n E 1 246 ASN 246 246 246 ASN ASN B . n E 1 247 SER 247 247 247 SER SER B . n E 1 248 ASN 248 248 248 ASN ASN B . n E 1 249 GLY 249 249 249 GLY GLY B . n E 1 250 ASN 250 250 250 ASN ASN B . n E 1 251 LEU 251 251 251 LEU LEU B . n E 1 252 ILE 252 252 252 ILE ILE B . n E 1 253 ALA 253 253 253 ALA ALA B . n E 1 254 PRO 254 254 254 PRO PRO B . n E 1 255 ARG 255 255 255 ARG ARG B . n E 1 256 GLY 256 256 256 GLY GLY B . n E 1 257 TYR 257 257 257 TYR TYR B . n E 1 258 PHE 258 258 258 PHE PHE B . n E 1 259 LYS 259 259 259 LYS LYS B . n E 1 260 MET 260 260 260 MET MET B . n E 1 261 ARG 261 261 261 ARG ARG B . n E 1 262 THR 262 262 262 THR THR B . n E 1 263 GLY 263 263 263 GLY GLY B . n E 1 264 LYS 264 264 264 LYS LYS B . n E 1 265 SER 265 265 265 SER SER B . n E 1 266 SER 266 266 266 SER SER B . n E 1 267 ILE 267 267 267 ILE ILE B . n E 1 268 MET 268 268 268 MET MET B . n E 1 269 ARG 269 269 269 ARG ARG B . n E 1 270 SER 270 270 270 SER SER B . n E 1 271 ASP 271 271 271 ASP ASP B . n E 1 272 ALA 272 272 272 ALA ALA B . n E 1 273 PRO 273 273 273 PRO PRO B . n E 1 274 ILE 274 274 274 ILE ILE B . n E 1 275 ASP 275 275 275 ASP ASP B . n E 1 276 THR 276 276 276 THR THR B . n E 1 277 CYS 277 277 277 CYS CYS B . n E 1 278 ILE 278 278 278 ILE ILE B . n E 1 279 SER 279 279 279 SER SER B . n E 1 280 GLU 280 280 280 GLU GLU B . n E 1 281 CYS 281 281 281 CYS CYS B . n E 1 282 ILE 282 282 282 ILE ILE B . n E 1 283 THR 283 283 283 THR THR B . n E 1 284 PRO 284 284 284 PRO PRO B . n E 1 285 ASN 285 285 285 ASN ASN B . n E 1 286 GLY 286 286 286 GLY GLY B . n E 1 287 SER 287 287 287 SER SER B . n E 1 288 ILE 288 288 288 ILE ILE B . n E 1 289 PRO 289 289 289 PRO PRO B . n E 1 290 ASN 290 290 290 ASN ASN B . n E 1 291 ASP 291 291 291 ASP ASP B . n E 1 292 LYS 292 292 292 LYS LYS B . n E 1 293 PRO 293 293 293 PRO PRO B . n E 1 294 PHE 294 294 294 PHE PHE B . n E 1 295 GLN 295 295 295 GLN GLN B . n E 1 296 ASN 296 296 296 ASN ASN B . n E 1 297 VAL 297 297 297 VAL VAL B . n E 1 298 ASN 298 298 298 ASN ASN B . n E 1 299 LYS 299 299 299 LYS LYS B . n E 1 300 ILE 300 300 300 ILE ILE B . n E 1 301 THR 301 301 301 THR THR B . n E 1 302 TYR 302 302 302 TYR TYR B . n E 1 303 GLY 303 303 303 GLY GLY B . n E 1 304 ALA 304 304 304 ALA ALA B . n E 1 305 CYS 305 305 305 CYS CYS B . n E 1 306 PRO 306 306 306 PRO PRO B . n E 1 307 LYS 307 307 307 LYS LYS B . n E 1 308 TYR 308 308 308 TYR TYR B . n E 1 309 VAL 309 309 309 VAL VAL B . n E 1 310 LYS 310 310 310 LYS LYS B . n E 1 311 GLN 311 311 311 GLN GLN B . n E 1 312 ASN 312 312 312 ASN ASN B . n E 1 313 THR 313 313 313 THR THR B . n E 1 314 LEU 314 314 314 LEU LEU B . n E 1 315 LYS 315 315 315 LYS LYS B . n E 1 316 LEU 316 316 316 LEU LEU B . n E 1 317 ALA 317 317 317 ALA ALA B . n E 1 318 THR 318 318 318 THR THR B . n E 1 319 GLY 319 319 319 GLY GLY B . n E 1 320 MET 320 320 320 MET MET B . n E 1 321 ARG 321 321 321 ARG ARG B . n E 1 322 ASN 322 322 322 ASN ASN B . n E 1 323 VAL 323 323 323 VAL VAL B . n E 1 324 PRO 324 324 324 PRO PRO B . n E 1 325 GLU 325 325 325 GLU GLU B . n E 1 326 LYS 326 326 326 LYS LYS B . n E 1 327 GLN 327 327 ? ? ? B . n E 1 328 THR 328 328 ? ? ? B . n E 1 329 ARG 329 329 ? ? ? B . n E 1 330 GLY 330 330 ? ? ? B . n E 1 331 LEU 331 331 ? ? ? B . n E 1 332 PHE 332 332 ? ? ? B . n E 1 333 GLY 333 333 ? ? ? B . n E 1 334 ALA 334 334 ? ? ? B . n E 1 335 ILE 335 335 ? ? ? B . n E 1 336 ALA 336 336 ? ? ? B . n E 1 337 GLY 337 337 ? ? ? B . n E 1 338 PHE 338 338 338 PHE PHE B . n E 1 339 ILE 339 339 339 ILE ILE B . n E 1 340 GLU 340 340 340 GLU GLU B . n E 1 341 ASN 341 341 341 ASN ASN B . n E 1 342 GLY 342 342 342 GLY GLY B . n E 1 343 TRP 343 343 343 TRP TRP B . n E 1 344 GLU 344 344 344 GLU GLU B . n E 1 345 GLY 345 345 345 GLY GLY B . n E 1 346 MET 346 346 346 MET MET B . n E 1 347 ILE 347 347 347 ILE ILE B . n E 1 348 ASP 348 348 348 ASP ASP B . n E 1 349 GLY 349 349 349 GLY GLY B . n E 1 350 TRP 350 350 350 TRP TRP B . n E 1 351 TYR 351 351 351 TYR TYR B . n E 1 352 GLY 352 352 352 GLY GLY B . n E 1 353 PHE 353 353 353 PHE PHE B . n E 1 354 ARG 354 354 354 ARG ARG B . n E 1 355 HIS 355 355 355 HIS HIS B . n E 1 356 GLN 356 356 356 GLN GLN B . n E 1 357 ASN 357 357 357 ASN ASN B . n E 1 358 SER 358 358 358 SER SER B . n E 1 359 GLU 359 359 359 GLU GLU B . n E 1 360 GLY 360 360 360 GLY GLY B . n E 1 361 THR 361 361 361 THR THR B . n E 1 362 GLY 362 362 362 GLY GLY B . n E 1 363 GLN 363 363 363 GLN GLN B . n E 1 364 ALA 364 364 364 ALA ALA B . n E 1 365 ALA 365 365 365 ALA ALA B . n E 1 366 ASP 366 366 366 ASP ASP B . n E 1 367 LEU 367 367 367 LEU LEU B . n E 1 368 LYS 368 368 368 LYS LYS B . n E 1 369 SER 369 369 369 SER SER B . n E 1 370 THR 370 370 370 THR THR B . n E 1 371 GLN 371 371 371 GLN GLN B . n E 1 372 ALA 372 372 372 ALA ALA B . n E 1 373 ALA 373 373 373 ALA ALA B . n E 1 374 ILE 374 374 374 ILE ILE B . n E 1 375 ASP 375 375 375 ASP ASP B . n E 1 376 GLN 376 376 376 GLN GLN B . n E 1 377 ILE 377 377 377 ILE ILE B . n E 1 378 ASN 378 378 378 ASN ASN B . n E 1 379 GLY 379 379 379 GLY GLY B . n E 1 380 LYS 380 380 380 LYS LYS B . n E 1 381 LEU 381 381 381 LEU LEU B . n E 1 382 ASN 382 382 382 ASN ASN B . n E 1 383 ARG 383 383 383 ARG ARG B . n E 1 384 VAL 384 384 384 VAL VAL B . n E 1 385 ILE 385 385 385 ILE ILE B . n E 1 386 GLU 386 386 386 GLU GLU B . n E 1 387 LYS 387 387 387 LYS LYS B . n E 1 388 THR 388 388 388 THR THR B . n E 1 389 ASN 389 389 389 ASN ASN B . n E 1 390 GLU 390 390 390 GLU GLU B . n E 1 391 LYS 391 391 391 LYS LYS B . n E 1 392 PHE 392 392 392 PHE PHE B . n E 1 393 HIS 393 393 393 HIS HIS B . n E 1 394 GLN 394 394 394 GLN GLN B . n E 1 395 ILE 395 395 395 ILE ILE B . n E 1 396 GLU 396 396 396 GLU GLU B . n E 1 397 LYS 397 397 397 LYS LYS B . n E 1 398 GLU 398 398 398 GLU GLU B . n E 1 399 PHE 399 399 399 PHE PHE B . n E 1 400 SER 400 400 400 SER SER B . n E 1 401 GLU 401 401 401 GLU GLU B . n E 1 402 VAL 402 402 402 VAL VAL B . n E 1 403 GLU 403 403 403 GLU GLU B . n E 1 404 GLY 404 404 404 GLY GLY B . n E 1 405 ARG 405 405 405 ARG ARG B . n E 1 406 ILE 406 406 406 ILE ILE B . n E 1 407 GLN 407 407 407 GLN GLN B . n E 1 408 ASP 408 408 408 ASP ASP B . n E 1 409 LEU 409 409 409 LEU LEU B . n E 1 410 GLU 410 410 410 GLU GLU B . n E 1 411 LYS 411 411 411 LYS LYS B . n E 1 412 TYR 412 412 412 TYR TYR B . n E 1 413 VAL 413 413 413 VAL VAL B . n E 1 414 GLU 414 414 414 GLU GLU B . n E 1 415 ASP 415 415 415 ASP ASP B . n E 1 416 THR 416 416 416 THR THR B . n E 1 417 LYS 417 417 417 LYS LYS B . n E 1 418 ILE 418 418 418 ILE ILE B . n E 1 419 ASP 419 419 419 ASP ASP B . n E 1 420 LEU 420 420 420 LEU LEU B . n E 1 421 TRP 421 421 421 TRP TRP B . n E 1 422 SER 422 422 422 SER SER B . n E 1 423 TYR 423 423 423 TYR TYR B . n E 1 424 ASN 424 424 424 ASN ASN B . n E 1 425 ALA 425 425 425 ALA ALA B . n E 1 426 GLU 426 426 426 GLU GLU B . n E 1 427 LEU 427 427 427 LEU LEU B . n E 1 428 LEU 428 428 428 LEU LEU B . n E 1 429 VAL 429 429 429 VAL VAL B . n E 1 430 ALA 430 430 430 ALA ALA B . n E 1 431 LEU 431 431 431 LEU LEU B . n E 1 432 GLU 432 432 432 GLU GLU B . n E 1 433 ASN 433 433 433 ASN ASN B . n E 1 434 GLN 434 434 434 GLN GLN B . n E 1 435 HIS 435 435 435 HIS HIS B . n E 1 436 THR 436 436 436 THR THR B . n E 1 437 ILE 437 437 437 ILE ILE B . n E 1 438 ASP 438 438 438 ASP ASP B . n E 1 439 LEU 439 439 439 LEU LEU B . n E 1 440 THR 440 440 440 THR THR B . n E 1 441 ASP 441 441 441 ASP ASP B . n E 1 442 SER 442 442 442 SER SER B . n E 1 443 GLU 443 443 443 GLU GLU B . n E 1 444 MET 444 444 444 MET MET B . n E 1 445 ASN 445 445 445 ASN ASN B . n E 1 446 LYS 446 446 446 LYS LYS B . n E 1 447 LEU 447 447 447 LEU LEU B . n E 1 448 PHE 448 448 448 PHE PHE B . n E 1 449 GLU 449 449 449 GLU GLU B . n E 1 450 LYS 450 450 450 LYS LYS B . n E 1 451 THR 451 451 451 THR THR B . n E 1 452 ARG 452 452 452 ARG GLY B . n E 1 453 ARG 453 453 453 ARG ARG B . n E 1 454 GLN 454 454 454 GLN GLN B . n E 1 455 LEU 455 455 455 LEU LEU B . n E 1 456 ARG 456 456 456 ARG ARG B . n E 1 457 GLU 457 457 457 GLU GLU B . n E 1 458 ASN 458 458 458 ASN ASN B . n E 1 459 ALA 459 459 459 ALA ALA B . n E 1 460 GLU 460 460 460 GLU GLU B . n E 1 461 ASP 461 461 461 ASP ASP B . n E 1 462 MET 462 462 462 MET MET B . n E 1 463 GLY 463 463 463 GLY GLY B . n E 1 464 ASN 464 464 464 ASN ASN B . n E 1 465 GLY 465 465 465 GLY GLY B . n E 1 466 CYS 466 466 466 CYS CYS B . n E 1 467 PHE 467 467 467 PHE PHE B . n E 1 468 LYS 468 468 468 LYS LYS B . n E 1 469 ILE 469 469 469 ILE ILE B . n E 1 470 TYR 470 470 470 TYR TYR B . n E 1 471 HIS 471 471 471 HIS HIS B . n E 1 472 LYS 472 472 472 LYS LYS B . n E 1 473 CYS 473 473 473 CYS CYS B . n E 1 474 ASP 474 474 474 ASP ASP B . n E 1 475 ASN 475 475 475 ASN ASN B . n E 1 476 ALA 476 476 476 ALA ALA B . n E 1 477 CYS 477 477 477 CYS CYS B . n E 1 478 ILE 478 478 478 ILE ILE B . n E 1 479 GLU 479 479 479 GLU GLU B . n E 1 480 SER 480 480 480 SER SER B . n E 1 481 ILE 481 481 481 ILE ILE B . n E 1 482 ARG 482 482 482 ARG ARG B . n E 1 483 ASN 483 483 483 ASN ASN B . n E 1 484 GLY 484 484 484 GLY GLY B . n E 1 485 THR 485 485 485 THR THR B . n E 1 486 TYR 486 486 486 TYR TYR B . n E 1 487 ASP 487 487 487 ASP ASP B . n E 1 488 HIS 488 488 488 HIS HIS B . n E 1 489 ASP 489 489 489 ASP ASP B . n E 1 490 VAL 490 490 490 VAL VAL B . n E 1 491 TYR 491 491 491 TYR TYR B . n E 1 492 ARG 492 492 492 ARG ARG B . n E 1 493 ASP 493 493 493 ASP ASP B . n E 1 494 GLU 494 494 494 GLU GLU B . n E 1 495 ALA 495 495 495 ALA ALA B . n E 1 496 LEU 496 496 496 LEU LEU B . n E 1 497 ASN 497 497 497 ASN ASN B . n E 1 498 ASN 498 498 498 ASN ASN B . n E 1 499 ARG 499 499 499 ARG ARG B . n E 1 500 PHE 500 500 500 PHE PHE B . n E 1 501 GLN 501 501 501 GLN GLN B . n E 1 502 ILE 502 502 ? ? ? B . n E 1 503 LYS 503 503 ? ? ? B . n E 1 504 GLY 504 504 ? ? ? B . n E 1 505 VAL 505 505 ? ? ? B . n E 1 506 SER 506 506 ? ? ? B . n E 1 507 GLY 507 507 ? ? ? B . n E 1 508 ARG 508 508 ? ? ? B . n E 1 509 LEU 509 509 ? ? ? B . n E 1 510 VAL 510 510 ? ? ? B . n E 1 511 PRO 511 511 ? ? ? B . n E 1 512 ARG 512 512 ? ? ? B . n F 2 1 GLU 1 1 1 GLU GLU H . n F 2 2 VAL 2 2 2 VAL VAL H . n F 2 3 GLN 3 3 3 GLN GLN H . n F 2 4 LEU 4 4 4 LEU LEU H . n F 2 5 LEU 5 5 5 LEU LEU H . n F 2 6 GLU 6 6 6 GLU GLU H . n F 2 7 SER 7 7 7 SER SER H . n F 2 8 GLY 8 8 8 GLY GLY H . n F 2 9 GLY 9 9 9 GLY GLY H . n F 2 10 GLY 10 10 10 GLY GLY H . n F 2 11 LEU 11 11 11 LEU LEU H . n F 2 12 VAL 12 12 12 VAL VAL H . n F 2 13 GLN 13 13 13 GLN GLN H . n F 2 14 PRO 14 14 14 PRO PRO H . n F 2 15 GLY 15 15 15 GLY GLY H . n F 2 16 GLU 16 16 16 GLU GLU H . n F 2 17 SER 17 17 17 SER SER H . n F 2 18 LEU 18 18 18 LEU LEU H . n F 2 19 ARG 19 19 19 ARG ARG H . n F 2 20 VAL 20 20 20 VAL VAL H . n F 2 21 SER 21 21 21 SER SER H . n F 2 22 CYS 22 22 22 CYS CYS H . n F 2 23 ALA 23 23 23 ALA ALA H . n F 2 24 ALA 24 24 24 ALA ALA H . n F 2 25 SER 25 25 25 SER SER H . n F 2 26 GLY 26 26 26 GLY GLY H . n F 2 27 PHE 27 27 27 PHE PHE H . n F 2 28 THR 28 28 28 THR THR H . n F 2 29 PHE 29 29 29 PHE PHE H . n F 2 30 ARG 30 30 30 ARG ARG H . n F 2 31 ASP 31 31 31 ASP ASP H . n F 2 32 SER 32 32 32 SER SER H . n F 2 33 ALA 33 33 33 ALA ALA H . n F 2 34 LEU 34 34 34 LEU LEU H . n F 2 35 SER 35 35 35 SER SER H . n F 2 36 TRP 36 36 36 TRP TRP H . n F 2 37 VAL 37 37 37 VAL VAL H . n F 2 38 ARG 38 38 38 ARG ARG H . n F 2 39 GLN 39 39 39 GLN GLN H . n F 2 40 ALA 40 40 40 ALA ALA H . n F 2 41 PRO 41 41 41 PRO PRO H . n F 2 42 GLY 42 42 42 GLY GLY H . n F 2 43 LYS 43 43 43 LYS LYS H . n F 2 44 GLY 44 44 44 GLY GLY H . n F 2 45 LEU 45 45 45 LEU LEU H . n F 2 46 GLU 46 46 46 GLU GLU H . n F 2 47 TRP 47 47 47 TRP TRP H . n F 2 48 VAL 48 48 48 VAL VAL H . n F 2 49 SER 49 49 49 SER SER H . n F 2 50 ALA 50 50 50 ALA ALA H . n F 2 51 ILE 51 51 51 ILE ILE H . n F 2 52 SER 52 52 52 SER SER H . n F 2 53 GLY 53 53 53 GLY GLY H . n F 2 54 ASN 54 54 54 ASN ASN H . n F 2 55 GLY 55 55 55 GLY GLY H . n F 2 56 GLY 56 56 56 GLY GLY H . n F 2 57 ALA 57 57 57 ALA ALA H . n F 2 58 THR 58 58 58 THR THR H . n F 2 59 TYR 59 59 59 TYR TYR H . n F 2 60 TYR 60 60 60 TYR TYR H . n F 2 61 ALA 61 61 61 ALA ALA H . n F 2 62 ASP 62 62 62 ASP ASP H . n F 2 63 THR 63 63 63 THR THR H . n F 2 64 VAL 64 64 64 VAL VAL H . n F 2 65 LYS 65 65 65 LYS LYS H . n F 2 66 GLY 66 66 66 GLY GLY H . n F 2 67 ARG 67 67 67 ARG ARG H . n F 2 68 PHE 68 68 68 PHE PHE H . n F 2 69 THR 69 69 69 THR THR H . n F 2 70 ILE 70 70 70 ILE ILE H . n F 2 71 SER 71 71 71 SER SER H . n F 2 72 ARG 72 72 72 ARG ARG H . n F 2 73 ASP 73 73 73 ASP ASP H . n F 2 74 ASN 74 74 74 ASN ASN H . n F 2 75 SER 75 75 75 SER SER H . n F 2 76 GLN 76 76 76 GLN GLN H . n F 2 77 THR 77 77 77 THR THR H . n F 2 78 THR 78 78 78 THR THR H . n F 2 79 LEU 79 79 79 LEU LEU H . n F 2 80 TYR 80 80 80 TYR TYR H . n F 2 81 LEU 81 81 81 LEU LEU H . n F 2 82 GLN 82 82 82 GLN GLN H . n F 2 83 MET 83 83 83 MET MET H . n F 2 84 ASN 84 84 84 ASN ASN H . n F 2 85 SER 85 85 85 SER SER H . n F 2 86 LEU 86 86 86 LEU LEU H . n F 2 87 ARG 87 87 87 ARG ARG H . n F 2 88 ALA 88 88 88 ALA ALA H . n F 2 89 ASP 89 89 89 ASP ASP H . n F 2 90 ASP 90 90 90 ASP ASP H . n F 2 91 THR 91 91 91 THR THR H . n F 2 92 ALA 92 92 92 ALA ALA H . n F 2 93 THR 93 93 93 THR THR H . n F 2 94 TYR 94 94 94 TYR TYR H . n F 2 95 TYR 95 95 95 TYR TYR H . n F 2 96 CYS 96 96 96 CYS CYS H . n F 2 97 ALA 97 97 97 ALA ALA H . n F 2 98 LYS 98 98 98 LYS LYS H . n F 2 99 ASP 99 99 99 ASP ASP H . n F 2 100 GLU 100 100 100 GLU GLU H . n F 2 101 SER 101 101 101 SER SER H . n F 2 102 PRO 102 102 102 PRO PRO H . n F 2 103 PRO 103 103 103 PRO PRO H . n F 2 104 ILE 104 104 104 ILE ILE H . n F 2 105 TYR 105 105 105 TYR TYR H . n F 2 106 ASN 106 106 106 ASN ASN H . n F 2 107 LEU 107 107 107 LEU LEU H . n F 2 108 MET 108 108 108 MET MET H . n F 2 109 PRO 109 109 109 PRO PRO H . n F 2 110 GLY 110 110 110 GLY GLY H . n F 2 111 TYR 111 111 111 TYR TYR H . n F 2 112 TYR 112 112 112 TYR TYR H . n F 2 113 SER 113 113 113 SER SER H . n F 2 114 THR 114 114 114 THR THR H . n F 2 115 TYR 115 115 115 TYR TYR H . n F 2 116 TYR 116 116 116 TYR TYR H . n F 2 117 TYR 117 117 117 TYR TYR H . n F 2 118 MET 118 118 118 MET MET H . n F 2 119 ASP 119 119 119 ASP ASP H . n F 2 120 VAL 120 120 120 VAL VAL H . n F 2 121 TRP 121 121 121 TRP TRP H . n F 2 122 GLY 122 122 122 GLY GLY H . n F 2 123 LYS 123 123 123 LYS LYS H . n F 2 124 GLY 124 124 124 GLY GLY H . n F 2 125 THR 125 125 125 THR THR H . n F 2 126 THR 126 126 126 THR THR H . n F 2 127 VAL 127 127 127 VAL VAL H . n F 2 128 THR 128 128 128 THR THR H . n F 2 129 VAL 129 129 129 VAL VAL H . n F 2 130 SER 130 130 130 SER SER H . n F 2 131 SER 131 131 131 SER SER H . n F 2 132 ALA 132 132 ? ? ? H . n F 2 133 SER 133 133 133 SER SER H . n F 2 134 THR 134 134 134 THR THR H . n F 2 135 LYS 135 135 135 LYS LYS H . n F 2 136 GLY 136 136 136 GLY GLY H . n F 2 137 PRO 137 137 137 PRO PRO H . n F 2 138 SER 138 138 138 SER SER H . n F 2 139 VAL 139 139 139 VAL VAL H . n F 2 140 PHE 140 140 140 PHE PHE H . n F 2 141 PRO 141 141 141 PRO PRO H . n F 2 142 LEU 142 142 142 LEU LEU H . n F 2 143 ALA 143 143 143 ALA ALA H . n F 2 144 PRO 144 144 144 PRO PRO H . n F 2 145 SER 145 145 145 SER SER H . n F 2 146 SER 146 146 146 SER SER H . n F 2 147 LYS 147 147 147 LYS LYS H . n F 2 148 SER 148 148 148 SER SER H . n F 2 149 THR 149 149 149 THR THR H . n F 2 150 SER 150 150 150 SER SER H . n F 2 151 GLY 151 151 151 GLY GLY H . n F 2 152 GLY 152 152 152 GLY GLY H . n F 2 153 THR 153 153 153 THR THR H . n F 2 154 ALA 154 154 154 ALA ALA H . n F 2 155 ALA 155 155 155 ALA ALA H . n F 2 156 LEU 156 156 156 LEU LEU H . n F 2 157 GLY 157 157 157 GLY GLY H . n F 2 158 CYS 158 158 158 CYS CYS H . n F 2 159 LEU 159 159 159 LEU LEU H . n F 2 160 VAL 160 160 160 VAL VAL H . n F 2 161 LYS 161 161 161 LYS LYS H . n F 2 162 ASP 162 162 162 ASP ASP H . n F 2 163 TYR 163 163 163 TYR TYR H . n F 2 164 PHE 164 164 164 PHE PHE H . n F 2 165 PRO 165 165 165 PRO PRO H . n F 2 166 GLU 166 166 166 GLU GLU H . n F 2 167 PRO 167 167 167 PRO PRO H . n F 2 168 VAL 168 168 168 VAL VAL H . n F 2 169 THR 169 169 169 THR THR H . n F 2 170 VAL 170 170 170 VAL VAL H . n F 2 171 SER 171 171 171 SER SER H . n F 2 172 TRP 172 172 172 TRP TRP H . n F 2 173 ASN 173 173 173 ASN ASN H . n F 2 174 SER 174 174 174 SER SER H . n F 2 175 GLY 175 175 175 GLY GLY H . n F 2 176 ALA 176 176 176 ALA ALA H . n F 2 177 LEU 177 177 177 LEU LEU H . n F 2 178 THR 178 178 178 THR THR H . n F 2 179 SER 179 179 179 SER SER H . n F 2 180 GLY 180 180 180 GLY GLY H . n F 2 181 VAL 181 181 181 VAL VAL H . n F 2 182 HIS 182 182 182 HIS HIS H . n F 2 183 THR 183 183 183 THR THR H . n F 2 184 PHE 184 184 184 PHE PHE H . n F 2 185 PRO 185 185 185 PRO PRO H . n F 2 186 ALA 186 186 186 ALA ALA H . n F 2 187 VAL 187 187 187 VAL VAL H . n F 2 188 LEU 188 188 188 LEU LEU H . n F 2 189 GLN 189 189 189 GLN GLN H . n F 2 190 SER 190 190 190 SER SER H . n F 2 191 SER 191 191 191 SER SER H . n F 2 192 GLY 192 192 192 GLY GLY H . n F 2 193 LEU 193 193 193 LEU LEU H . n F 2 194 TYR 194 194 194 TYR TYR H . n F 2 195 SER 195 195 195 SER SER H . n F 2 196 LEU 196 196 196 LEU LEU H . n F 2 197 SER 197 197 197 SER SER H . n F 2 198 SER 198 198 198 SER SER H . n F 2 199 VAL 199 199 199 VAL VAL H . n F 2 200 VAL 200 200 200 VAL VAL H . n F 2 201 THR 201 201 201 THR THR H . n F 2 202 VAL 202 202 202 VAL VAL H . n F 2 203 PRO 203 203 203 PRO PRO H . n F 2 204 SER 204 204 204 SER SER H . n F 2 205 SER 205 205 205 SER SER H . n F 2 206 SER 206 206 206 SER SER H . n F 2 207 LEU 207 207 207 LEU LEU H . n F 2 208 GLY 208 208 208 GLY GLY H . n F 2 209 THR 209 209 209 THR THR H . n F 2 210 GLN 210 210 210 GLN GLN H . n F 2 211 THR 211 211 211 THR THR H . n F 2 212 TYR 212 212 212 TYR TYR H . n F 2 213 ILE 213 213 213 ILE ILE H . n F 2 214 CYS 214 214 214 CYS CYS H . n F 2 215 ASN 215 215 215 ASN ASN H . n F 2 216 VAL 216 216 216 VAL VAL H . n F 2 217 ASN 217 217 217 ASN ASN H . n F 2 218 HIS 218 218 218 HIS HIS H . n F 2 219 LYS 219 219 219 LYS LYS H . n F 2 220 PRO 220 220 220 PRO PRO H . n F 2 221 SER 221 221 221 SER SER H . n F 2 222 ASN 222 222 222 ASN ASN H . n F 2 223 THR 223 223 223 THR THR H . n F 2 224 LYS 224 224 224 LYS LYS H . n F 2 225 VAL 225 225 225 VAL VAL H . n F 2 226 ASP 226 226 226 ASP ASP H . n F 2 227 LYS 227 227 227 LYS LYS H . n F 2 228 LYS 228 228 228 LYS LYS H . n F 2 229 VAL 229 229 229 VAL VAL H . n F 2 230 GLU 230 230 230 GLU GLU H . n F 2 231 PRO 231 231 231 PRO PRO H . n F 2 232 LYS 232 232 232 LYS LYS H . n F 2 233 SER 233 233 233 SER SER H . n F 2 234 CYS 234 234 234 CYS CYS H . n F 2 235 ASP 235 235 ? ? ? H . n F 2 236 LYS 236 236 ? ? ? H . n G 3 1 GLU 1 1 1 GLU GLU L . n G 3 2 ILE 2 2 2 ILE ILE L . n G 3 3 VAL 3 3 3 VAL VAL L . n G 3 4 MET 4 4 4 MET MET L . n G 3 5 THR 5 5 5 THR THR L . n G 3 6 GLN 6 6 6 GLN GLN L . n G 3 7 SER 7 7 7 SER SER L . n G 3 8 PRO 8 8 8 PRO PRO L . n G 3 9 VAL 9 9 9 VAL VAL L . n G 3 10 THR 10 10 10 THR THR L . n G 3 11 LEU 11 11 11 LEU LEU L . n G 3 12 SER 12 12 12 SER SER L . n G 3 13 VAL 13 13 13 VAL VAL L . n G 3 14 SER 14 14 14 SER SER L . n G 3 15 PRO 15 15 15 PRO PRO L . n G 3 16 GLY 16 16 16 GLY GLY L . n G 3 17 GLU 17 17 17 GLU GLU L . n G 3 18 THR 18 18 18 THR THR L . n G 3 19 ALA 19 19 19 ALA ALA L . n G 3 20 THR 20 20 20 THR THR L . n G 3 21 LEU 21 21 21 LEU LEU L . n G 3 22 SER 22 22 22 SER SER L . n G 3 23 CYS 23 23 23 CYS CYS L . n G 3 24 ARG 24 24 24 ARG ARG L . n G 3 25 ALA 25 25 25 ALA ALA L . n G 3 26 SER 26 26 26 SER SER L . n G 3 27 GLN 27 27 27 GLN GLN L . n G 3 28 SER 28 28 28 SER SER L . n G 3 29 VAL 29 29 29 VAL VAL L . n G 3 30 ARG 30 30 30 ARG ARG L . n G 3 31 SER 31 31 31 SER SER L . n G 3 32 ASN 32 32 32 ASN ASN L . n G 3 33 LEU 33 33 33 LEU LEU L . n G 3 34 ALA 34 34 34 ALA ALA L . n G 3 35 TRP 35 35 35 TRP TRP L . n G 3 36 TYR 36 36 36 TYR TYR L . n G 3 37 GLN 37 37 37 GLN GLN L . n G 3 38 GLN 38 38 38 GLN GLN L . n G 3 39 LYS 39 39 39 LYS LYS L . n G 3 40 PRO 40 40 40 PRO PRO L . n G 3 41 GLY 41 41 41 GLY GLY L . n G 3 42 GLN 42 42 42 GLN GLN L . n G 3 43 ALA 43 43 43 ALA ALA L . n G 3 44 PRO 44 44 44 PRO PRO L . n G 3 45 ARG 45 45 45 ARG ARG L . n G 3 46 LEU 46 46 46 LEU LEU L . n G 3 47 LEU 47 47 47 LEU LEU L . n G 3 48 ILE 48 48 48 ILE ILE L . n G 3 49 TYR 49 49 49 TYR TYR L . n G 3 50 GLY 50 50 50 GLY GLY L . n G 3 51 ALA 51 51 51 ALA ALA L . n G 3 52 SER 52 52 52 SER SER L . n G 3 53 THR 53 53 53 THR THR L . n G 3 54 ARG 54 54 54 ARG ARG L . n G 3 55 ALA 55 55 55 ALA ALA L . n G 3 56 THR 56 56 56 THR THR L . n G 3 57 ASP 57 57 57 ASP ASP L . n G 3 58 ILE 58 58 58 ILE ILE L . n G 3 59 PRO 59 59 59 PRO PRO L . n G 3 60 ALA 60 60 60 ALA ALA L . n G 3 61 ARG 61 61 61 ARG ARG L . n G 3 62 PHE 62 62 62 PHE PHE L . n G 3 63 SER 63 63 63 SER SER L . n G 3 64 GLY 64 64 64 GLY GLY L . n G 3 65 SER 65 65 65 SER SER L . n G 3 66 GLY 66 66 66 GLY GLY L . n G 3 67 SER 67 67 67 SER SER L . n G 3 68 GLY 68 68 68 GLY GLY L . n G 3 69 THR 69 69 69 THR THR L . n G 3 70 GLU 70 70 70 GLU GLU L . n G 3 71 PHE 71 71 71 PHE PHE L . n G 3 72 THR 72 72 72 THR THR L . n G 3 73 LEU 73 73 73 LEU LEU L . n G 3 74 SER 74 74 74 SER SER L . n G 3 75 ILE 75 75 75 ILE ILE L . n G 3 76 SER 76 76 76 SER SER L . n G 3 77 SER 77 77 77 SER SER L . n G 3 78 LEU 78 78 78 LEU LEU L . n G 3 79 GLN 79 79 79 GLN GLN L . n G 3 80 SER 80 80 80 SER SER L . n G 3 81 ASP 81 81 81 ASP ASP L . n G 3 82 ASP 82 82 82 ASP ASP L . n G 3 83 PHE 83 83 83 PHE PHE L . n G 3 84 ALA 84 84 84 ALA ALA L . n G 3 85 VAL 85 85 85 VAL VAL L . n G 3 86 TYR 86 86 86 TYR TYR L . n G 3 87 TYR 87 87 87 TYR TYR L . n G 3 88 CYS 88 88 88 CYS CYS L . n G 3 89 GLN 89 89 89 GLN GLN L . n G 3 90 GLN 90 90 90 GLN GLN L . n G 3 91 TYR 91 91 91 TYR TYR L . n G 3 92 ASN 92 92 92 ASN ASN L . n G 3 93 HIS 93 93 93 HIS HIS L . n G 3 94 TRP 94 94 94 TRP TRP L . n G 3 95 LEU 95 95 95 LEU LEU L . n G 3 96 ARG 96 96 96 ARG ARG L . n G 3 97 THR 97 97 97 THR THR L . n G 3 98 PHE 98 98 98 PHE PHE L . n G 3 99 GLY 99 99 99 GLY GLY L . n G 3 100 GLN 100 100 100 GLN GLN L . n G 3 101 GLY 101 101 101 GLY GLY L . n G 3 102 THR 102 102 102 THR THR L . n G 3 103 LYS 103 103 103 LYS LYS L . n G 3 104 LEU 104 104 104 LEU LEU L . n G 3 105 GLU 105 105 105 GLU GLU L . n G 3 106 ILE 106 106 106 ILE ILE L . n G 3 107 LYS 107 107 107 LYS LYS L . n G 3 108 ARG 108 108 ? ? ? L . n G 3 109 THR 109 109 109 THR THR L . n G 3 110 VAL 110 110 110 VAL VAL L . n G 3 111 ALA 111 111 111 ALA ALA L . n G 3 112 ALA 112 112 112 ALA ALA L . n G 3 113 PRO 113 113 113 PRO PRO L . n G 3 114 SER 114 114 114 SER SER L . n G 3 115 VAL 115 115 115 VAL VAL L . n G 3 116 PHE 116 116 116 PHE PHE L . n G 3 117 ILE 117 117 117 ILE ILE L . n G 3 118 PHE 118 118 118 PHE PHE L . n G 3 119 PRO 119 119 119 PRO PRO L . n G 3 120 PRO 120 120 120 PRO PRO L . n G 3 121 SER 121 121 121 SER SER L . n G 3 122 ASP 122 122 122 ASP ASP L . n G 3 123 GLU 123 123 123 GLU GLU L . n G 3 124 GLN 124 124 124 GLN GLN L . n G 3 125 LEU 125 125 125 LEU LEU L . n G 3 126 LYS 126 126 126 LYS LYS L . n G 3 127 SER 127 127 127 SER SER L . n G 3 128 GLY 128 128 128 GLY GLY L . n G 3 129 THR 129 129 129 THR THR L . n G 3 130 ALA 130 130 130 ALA ALA L . n G 3 131 SER 131 131 131 SER SER L . n G 3 132 VAL 132 132 132 VAL VAL L . n G 3 133 VAL 133 133 133 VAL VAL L . n G 3 134 CYS 134 134 134 CYS CYS L . n G 3 135 LEU 135 135 135 LEU LEU L . n G 3 136 LEU 136 136 136 LEU LEU L . n G 3 137 ASN 137 137 137 ASN ASN L . n G 3 138 ASN 138 138 138 ASN ASN L . n G 3 139 PHE 139 139 139 PHE PHE L . n G 3 140 TYR 140 140 140 TYR TYR L . n G 3 141 PRO 141 141 141 PRO PRO L . n G 3 142 ARG 142 142 142 ARG ARG L . n G 3 143 GLU 143 143 143 GLU GLU L . n G 3 144 ALA 144 144 144 ALA ALA L . n G 3 145 LYS 145 145 145 LYS LYS L . n G 3 146 VAL 146 146 146 VAL VAL L . n G 3 147 GLN 147 147 147 GLN GLN L . n G 3 148 TRP 148 148 148 TRP TRP L . n G 3 149 LYS 149 149 149 LYS LYS L . n G 3 150 VAL 150 150 150 VAL VAL L . n G 3 151 ASP 151 151 151 ASP ASP L . n G 3 152 ASN 152 152 152 ASN ASN L . n G 3 153 ALA 153 153 153 ALA ALA L . n G 3 154 LEU 154 154 154 LEU LEU L . n G 3 155 GLN 155 155 155 GLN GLN L . n G 3 156 SER 156 156 156 SER SER L . n G 3 157 GLY 157 157 157 GLY GLY L . n G 3 158 ASN 158 158 158 ASN ASN L . n G 3 159 SER 159 159 159 SER SER L . n G 3 160 GLN 160 160 160 GLN GLN L . n G 3 161 GLU 161 161 161 GLU GLU L . n G 3 162 SER 162 162 162 SER SER L . n G 3 163 VAL 163 163 163 VAL VAL L . n G 3 164 THR 164 164 164 THR THR L . n G 3 165 GLU 165 165 165 GLU GLU L . n G 3 166 GLN 166 166 166 GLN GLN L . n G 3 167 ASP 167 167 167 ASP ASP L . n G 3 168 SER 168 168 168 SER SER L . n G 3 169 LYS 169 169 169 LYS LYS L . n G 3 170 ASP 170 170 170 ASP ASP L . n G 3 171 SER 171 171 171 SER SER L . n G 3 172 THR 172 172 172 THR THR L . n G 3 173 TYR 173 173 173 TYR TYR L . n G 3 174 SER 174 174 174 SER SER L . n G 3 175 LEU 175 175 175 LEU LEU L . n G 3 176 SER 176 176 176 SER SER L . n G 3 177 SER 177 177 177 SER SER L . n G 3 178 THR 178 178 178 THR THR L . n G 3 179 LEU 179 179 179 LEU LEU L . n G 3 180 THR 180 180 180 THR THR L . n G 3 181 LEU 181 181 181 LEU LEU L . n G 3 182 SER 182 182 182 SER SER L . n G 3 183 LYS 183 183 183 LYS LYS L . n G 3 184 ALA 184 184 184 ALA ALA L . n G 3 185 ASP 185 185 185 ASP ASP L . n G 3 186 TYR 186 186 186 TYR TYR L . n G 3 187 GLU 187 187 187 GLU GLU L . n G 3 188 LYS 188 188 188 LYS LYS L . n G 3 189 HIS 189 189 189 HIS HIS L . n G 3 190 LYS 190 190 190 LYS LYS L . n G 3 191 VAL 191 191 191 VAL VAL L . n G 3 192 TYR 192 192 192 TYR TYR L . n G 3 193 ALA 193 193 193 ALA ALA L . n G 3 194 CYS 194 194 194 CYS CYS L . n G 3 195 GLU 195 195 195 GLU GLU L . n G 3 196 VAL 196 196 196 VAL VAL L . n G 3 197 THR 197 197 197 THR THR L . n G 3 198 HIS 198 198 198 HIS HIS L . n G 3 199 GLN 199 199 199 GLN GLN L . n G 3 200 GLY 200 200 200 GLY GLY L . n G 3 201 LEU 201 201 201 LEU LEU L . n G 3 202 SER 202 202 202 SER SER L . n G 3 203 SER 203 203 203 SER SER L . n G 3 204 PRO 204 204 204 PRO PRO L . n G 3 205 VAL 205 205 205 VAL VAL L . n G 3 206 THR 206 206 206 THR THR L . n G 3 207 LYS 207 207 207 LYS LYS L . n G 3 208 SER 208 208 208 SER SER L . n G 3 209 PHE 209 209 209 PHE PHE L . n G 3 210 ASN 210 210 210 ASN ASN L . n G 3 211 ARG 211 211 211 ARG ARG L . n G 3 212 GLY 212 212 212 GLY GLY L . n G 3 213 GLU 213 213 213 GLU GLU L . n G 3 214 CYS 214 214 214 CYS CYS L . n H 2 1 GLU 1 1 1 GLU GLU Q . n H 2 2 VAL 2 2 2 VAL VAL Q . n H 2 3 GLN 3 3 3 GLN GLN Q . n H 2 4 LEU 4 4 4 LEU LEU Q . n H 2 5 LEU 5 5 5 LEU LEU Q . n H 2 6 GLU 6 6 6 GLU GLU Q . n H 2 7 SER 7 7 7 SER SER Q . n H 2 8 GLY 8 8 8 GLY GLY Q . n H 2 9 GLY 9 9 9 GLY GLY Q . n H 2 10 GLY 10 10 10 GLY GLY Q . n H 2 11 LEU 11 11 11 LEU LEU Q . n H 2 12 VAL 12 12 12 VAL VAL Q . n H 2 13 GLN 13 13 13 GLN GLN Q . n H 2 14 PRO 14 14 14 PRO PRO Q . n H 2 15 GLY 15 15 15 GLY GLY Q . n H 2 16 GLU 16 16 16 GLU GLU Q . n H 2 17 SER 17 17 17 SER SER Q . n H 2 18 LEU 18 18 18 LEU LEU Q . n H 2 19 ARG 19 19 19 ARG ARG Q . n H 2 20 VAL 20 20 20 VAL VAL Q . n H 2 21 SER 21 21 21 SER SER Q . n H 2 22 CYS 22 22 22 CYS CYS Q . n H 2 23 ALA 23 23 23 ALA ALA Q . n H 2 24 ALA 24 24 24 ALA ALA Q . n H 2 25 SER 25 25 25 SER SER Q . n H 2 26 GLY 26 26 26 GLY GLY Q . n H 2 27 PHE 27 27 27 PHE PHE Q . n H 2 28 THR 28 28 28 THR THR Q . n H 2 29 PHE 29 29 29 PHE PHE Q . n H 2 30 ARG 30 30 30 ARG ARG Q . n H 2 31 ASP 31 31 31 ASP ASP Q . n H 2 32 SER 32 32 32 SER SER Q . n H 2 33 ALA 33 33 33 ALA ALA Q . n H 2 34 LEU 34 34 34 LEU LEU Q . n H 2 35 SER 35 35 35 SER SER Q . n H 2 36 TRP 36 36 36 TRP TRP Q . n H 2 37 VAL 37 37 37 VAL VAL Q . n H 2 38 ARG 38 38 38 ARG ARG Q . n H 2 39 GLN 39 39 39 GLN GLN Q . n H 2 40 ALA 40 40 40 ALA ALA Q . n H 2 41 PRO 41 41 41 PRO PRO Q . n H 2 42 GLY 42 42 42 GLY GLY Q . n H 2 43 LYS 43 43 43 LYS LYS Q . n H 2 44 GLY 44 44 44 GLY GLY Q . n H 2 45 LEU 45 45 45 LEU LEU Q . n H 2 46 GLU 46 46 46 GLU GLU Q . n H 2 47 TRP 47 47 47 TRP TRP Q . n H 2 48 VAL 48 48 48 VAL VAL Q . n H 2 49 SER 49 49 49 SER SER Q . n H 2 50 ALA 50 50 50 ALA ALA Q . n H 2 51 ILE 51 51 51 ILE ILE Q . n H 2 52 SER 52 52 52 SER SER Q . n H 2 53 GLY 53 53 53 GLY GLY Q . n H 2 54 ASN 54 54 54 ASN ASN Q . n H 2 55 GLY 55 55 55 GLY GLY Q . n H 2 56 GLY 56 56 56 GLY GLY Q . n H 2 57 ALA 57 57 57 ALA ALA Q . n H 2 58 THR 58 58 58 THR THR Q . n H 2 59 TYR 59 59 59 TYR TYR Q . n H 2 60 TYR 60 60 60 TYR TYR Q . n H 2 61 ALA 61 61 61 ALA ALA Q . n H 2 62 ASP 62 62 62 ASP ASP Q . n H 2 63 THR 63 63 63 THR THR Q . n H 2 64 VAL 64 64 64 VAL VAL Q . n H 2 65 LYS 65 65 65 LYS LYS Q . n H 2 66 GLY 66 66 66 GLY GLY Q . n H 2 67 ARG 67 67 67 ARG ARG Q . n H 2 68 PHE 68 68 68 PHE PHE Q . n H 2 69 THR 69 69 69 THR THR Q . n H 2 70 ILE 70 70 70 ILE ILE Q . n H 2 71 SER 71 71 71 SER SER Q . n H 2 72 ARG 72 72 72 ARG ARG Q . n H 2 73 ASP 73 73 73 ASP ASP Q . n H 2 74 ASN 74 74 74 ASN ASN Q . n H 2 75 SER 75 75 75 SER SER Q . n H 2 76 GLN 76 76 76 GLN GLN Q . n H 2 77 THR 77 77 77 THR THR Q . n H 2 78 THR 78 78 78 THR THR Q . n H 2 79 LEU 79 79 79 LEU LEU Q . n H 2 80 TYR 80 80 80 TYR TYR Q . n H 2 81 LEU 81 81 81 LEU LEU Q . n H 2 82 GLN 82 82 82 GLN GLN Q . n H 2 83 MET 83 83 83 MET MET Q . n H 2 84 ASN 84 84 84 ASN ASN Q . n H 2 85 SER 85 85 85 SER SER Q . n H 2 86 LEU 86 86 86 LEU LEU Q . n H 2 87 ARG 87 87 87 ARG ARG Q . n H 2 88 ALA 88 88 88 ALA ALA Q . n H 2 89 ASP 89 89 89 ASP ASP Q . n H 2 90 ASP 90 90 90 ASP ASP Q . n H 2 91 THR 91 91 91 THR THR Q . n H 2 92 ALA 92 92 92 ALA ALA Q . n H 2 93 THR 93 93 93 THR THR Q . n H 2 94 TYR 94 94 94 TYR TYR Q . n H 2 95 TYR 95 95 95 TYR TYR Q . n H 2 96 CYS 96 96 96 CYS CYS Q . n H 2 97 ALA 97 97 97 ALA ALA Q . n H 2 98 LYS 98 98 98 LYS LYS Q . n H 2 99 ASP 99 99 99 ASP ASP Q . n H 2 100 GLU 100 100 100 GLU GLU Q . n H 2 101 SER 101 101 101 SER SER Q . n H 2 102 PRO 102 102 102 PRO PRO Q . n H 2 103 PRO 103 103 103 PRO PRO Q . n H 2 104 ILE 104 104 104 ILE ILE Q . n H 2 105 TYR 105 105 105 TYR TYR Q . n H 2 106 ASN 106 106 106 ASN ASN Q . n H 2 107 LEU 107 107 107 LEU LEU Q . n H 2 108 MET 108 108 108 MET MET Q . n H 2 109 PRO 109 109 109 PRO PRO Q . n H 2 110 GLY 110 110 110 GLY GLY Q . n H 2 111 TYR 111 111 111 TYR TYR Q . n H 2 112 TYR 112 112 112 TYR TYR Q . n H 2 113 SER 113 113 113 SER SER Q . n H 2 114 THR 114 114 114 THR THR Q . n H 2 115 TYR 115 115 115 TYR TYR Q . n H 2 116 TYR 116 116 116 TYR TYR Q . n H 2 117 TYR 117 117 117 TYR TYR Q . n H 2 118 MET 118 118 118 MET MET Q . n H 2 119 ASP 119 119 119 ASP ASP Q . n H 2 120 VAL 120 120 120 VAL VAL Q . n H 2 121 TRP 121 121 121 TRP TRP Q . n H 2 122 GLY 122 122 122 GLY GLY Q . n H 2 123 LYS 123 123 123 LYS LYS Q . n H 2 124 GLY 124 124 124 GLY GLY Q . n H 2 125 THR 125 125 125 THR THR Q . n H 2 126 THR 126 126 126 THR THR Q . n H 2 127 VAL 127 127 127 VAL VAL Q . n H 2 128 THR 128 128 128 THR THR Q . n H 2 129 VAL 129 129 129 VAL VAL Q . n H 2 130 SER 130 130 130 SER SER Q . n H 2 131 SER 131 131 131 SER SER Q . n H 2 132 ALA 132 132 ? ? ? Q . n H 2 133 SER 133 133 133 SER SER Q . n H 2 134 THR 134 134 134 THR THR Q . n H 2 135 LYS 135 135 135 LYS LYS Q . n H 2 136 GLY 136 136 136 GLY GLY Q . n H 2 137 PRO 137 137 137 PRO PRO Q . n H 2 138 SER 138 138 138 SER SER Q . n H 2 139 VAL 139 139 139 VAL VAL Q . n H 2 140 PHE 140 140 140 PHE PHE Q . n H 2 141 PRO 141 141 141 PRO PRO Q . n H 2 142 LEU 142 142 142 LEU LEU Q . n H 2 143 ALA 143 143 143 ALA ALA Q . n H 2 144 PRO 144 144 144 PRO PRO Q . n H 2 145 SER 145 145 145 SER SER Q . n H 2 146 SER 146 146 146 SER SER Q . n H 2 147 LYS 147 147 147 LYS LYS Q . n H 2 148 SER 148 148 148 SER SER Q . n H 2 149 THR 149 149 149 THR THR Q . n H 2 150 SER 150 150 150 SER SER Q . n H 2 151 GLY 151 151 151 GLY GLY Q . n H 2 152 GLY 152 152 152 GLY GLY Q . n H 2 153 THR 153 153 153 THR THR Q . n H 2 154 ALA 154 154 154 ALA ALA Q . n H 2 155 ALA 155 155 155 ALA ALA Q . n H 2 156 LEU 156 156 156 LEU LEU Q . n H 2 157 GLY 157 157 157 GLY GLY Q . n H 2 158 CYS 158 158 158 CYS CYS Q . n H 2 159 LEU 159 159 159 LEU LEU Q . n H 2 160 VAL 160 160 160 VAL VAL Q . n H 2 161 LYS 161 161 161 LYS LYS Q . n H 2 162 ASP 162 162 162 ASP ASP Q . n H 2 163 TYR 163 163 163 TYR TYR Q . n H 2 164 PHE 164 164 164 PHE PHE Q . n H 2 165 PRO 165 165 165 PRO PRO Q . n H 2 166 GLU 166 166 166 GLU GLU Q . n H 2 167 PRO 167 167 167 PRO PRO Q . n H 2 168 VAL 168 168 168 VAL VAL Q . n H 2 169 THR 169 169 169 THR THR Q . n H 2 170 VAL 170 170 170 VAL VAL Q . n H 2 171 SER 171 171 171 SER SER Q . n H 2 172 TRP 172 172 172 TRP TRP Q . n H 2 173 ASN 173 173 173 ASN ASN Q . n H 2 174 SER 174 174 174 SER SER Q . n H 2 175 GLY 175 175 175 GLY GLY Q . n H 2 176 ALA 176 176 176 ALA ALA Q . n H 2 177 LEU 177 177 177 LEU LEU Q . n H 2 178 THR 178 178 178 THR THR Q . n H 2 179 SER 179 179 179 SER SER Q . n H 2 180 GLY 180 180 180 GLY GLY Q . n H 2 181 VAL 181 181 181 VAL VAL Q . n H 2 182 HIS 182 182 182 HIS HIS Q . n H 2 183 THR 183 183 183 THR THR Q . n H 2 184 PHE 184 184 184 PHE PHE Q . n H 2 185 PRO 185 185 185 PRO PRO Q . n H 2 186 ALA 186 186 186 ALA ALA Q . n H 2 187 VAL 187 187 187 VAL VAL Q . n H 2 188 LEU 188 188 188 LEU LEU Q . n H 2 189 GLN 189 189 189 GLN GLN Q . n H 2 190 SER 190 190 190 SER SER Q . n H 2 191 SER 191 191 191 SER SER Q . n H 2 192 GLY 192 192 192 GLY GLY Q . n H 2 193 LEU 193 193 193 LEU LEU Q . n H 2 194 TYR 194 194 194 TYR TYR Q . n H 2 195 SER 195 195 195 SER SER Q . n H 2 196 LEU 196 196 196 LEU LEU Q . n H 2 197 SER 197 197 197 SER SER Q . n H 2 198 SER 198 198 198 SER SER Q . n H 2 199 VAL 199 199 199 VAL VAL Q . n H 2 200 VAL 200 200 200 VAL VAL Q . n H 2 201 THR 201 201 201 THR THR Q . n H 2 202 VAL 202 202 202 VAL VAL Q . n H 2 203 PRO 203 203 203 PRO PRO Q . n H 2 204 SER 204 204 204 SER SER Q . n H 2 205 SER 205 205 205 SER SER Q . n H 2 206 SER 206 206 206 SER SER Q . n H 2 207 LEU 207 207 207 LEU LEU Q . n H 2 208 GLY 208 208 208 GLY GLY Q . n H 2 209 THR 209 209 209 THR THR Q . n H 2 210 GLN 210 210 210 GLN GLN Q . n H 2 211 THR 211 211 211 THR THR Q . n H 2 212 TYR 212 212 212 TYR TYR Q . n H 2 213 ILE 213 213 213 ILE ILE Q . n H 2 214 CYS 214 214 214 CYS CYS Q . n H 2 215 ASN 215 215 215 ASN ASN Q . n H 2 216 VAL 216 216 216 VAL VAL Q . n H 2 217 ASN 217 217 217 ASN ASN Q . n H 2 218 HIS 218 218 218 HIS HIS Q . n H 2 219 LYS 219 219 219 LYS LYS Q . n H 2 220 PRO 220 220 220 PRO PRO Q . n H 2 221 SER 221 221 221 SER SER Q . n H 2 222 ASN 222 222 222 ASN ASN Q . n H 2 223 THR 223 223 223 THR THR Q . n H 2 224 LYS 224 224 224 LYS LYS Q . n H 2 225 VAL 225 225 225 VAL VAL Q . n H 2 226 ASP 226 226 226 ASP ASP Q . n H 2 227 LYS 227 227 227 LYS LYS Q . n H 2 228 LYS 228 228 228 LYS LYS Q . n H 2 229 VAL 229 229 229 VAL VAL Q . n H 2 230 GLU 230 230 230 GLU GLU Q . n H 2 231 PRO 231 231 231 PRO PRO Q . n H 2 232 LYS 232 232 232 LYS LYS Q . n H 2 233 SER 233 233 233 SER SER Q . n H 2 234 CYS 234 234 234 CYS CYS Q . n H 2 235 ASP 235 235 ? ? ? Q . n H 2 236 LYS 236 236 ? ? ? Q . n I 3 1 GLU 1 1 1 GLU GLU R . n I 3 2 ILE 2 2 2 ILE ILE R . n I 3 3 VAL 3 3 3 VAL VAL R . n I 3 4 MET 4 4 4 MET MET R . n I 3 5 THR 5 5 5 THR THR R . n I 3 6 GLN 6 6 6 GLN GLN R . n I 3 7 SER 7 7 7 SER SER R . n I 3 8 PRO 8 8 8 PRO PRO R . n I 3 9 VAL 9 9 9 VAL VAL R . n I 3 10 THR 10 10 10 THR THR R . n I 3 11 LEU 11 11 11 LEU LEU R . n I 3 12 SER 12 12 12 SER SER R . n I 3 13 VAL 13 13 13 VAL VAL R . n I 3 14 SER 14 14 14 SER SER R . n I 3 15 PRO 15 15 15 PRO PRO R . n I 3 16 GLY 16 16 16 GLY GLY R . n I 3 17 GLU 17 17 17 GLU GLU R . n I 3 18 THR 18 18 18 THR THR R . n I 3 19 ALA 19 19 19 ALA ALA R . n I 3 20 THR 20 20 20 THR THR R . n I 3 21 LEU 21 21 21 LEU LEU R . n I 3 22 SER 22 22 22 SER SER R . n I 3 23 CYS 23 23 23 CYS CYS R . n I 3 24 ARG 24 24 24 ARG ARG R . n I 3 25 ALA 25 25 25 ALA ALA R . n I 3 26 SER 26 26 26 SER SER R . n I 3 27 GLN 27 27 27 GLN GLN R . n I 3 28 SER 28 28 28 SER SER R . n I 3 29 VAL 29 29 29 VAL VAL R . n I 3 30 ARG 30 30 30 ARG ARG R . n I 3 31 SER 31 31 31 SER SER R . n I 3 32 ASN 32 32 32 ASN ASN R . n I 3 33 LEU 33 33 33 LEU LEU R . n I 3 34 ALA 34 34 34 ALA ALA R . n I 3 35 TRP 35 35 35 TRP TRP R . n I 3 36 TYR 36 36 36 TYR TYR R . n I 3 37 GLN 37 37 37 GLN GLN R . n I 3 38 GLN 38 38 38 GLN GLN R . n I 3 39 LYS 39 39 39 LYS LYS R . n I 3 40 PRO 40 40 40 PRO PRO R . n I 3 41 GLY 41 41 41 GLY GLY R . n I 3 42 GLN 42 42 42 GLN GLN R . n I 3 43 ALA 43 43 43 ALA ALA R . n I 3 44 PRO 44 44 44 PRO PRO R . n I 3 45 ARG 45 45 45 ARG ARG R . n I 3 46 LEU 46 46 46 LEU LEU R . n I 3 47 LEU 47 47 47 LEU LEU R . n I 3 48 ILE 48 48 48 ILE ILE R . n I 3 49 TYR 49 49 49 TYR TYR R . n I 3 50 GLY 50 50 50 GLY GLY R . n I 3 51 ALA 51 51 51 ALA ALA R . n I 3 52 SER 52 52 52 SER SER R . n I 3 53 THR 53 53 53 THR THR R . n I 3 54 ARG 54 54 54 ARG ARG R . n I 3 55 ALA 55 55 55 ALA ALA R . n I 3 56 THR 56 56 56 THR THR R . n I 3 57 ASP 57 57 57 ASP ASP R . n I 3 58 ILE 58 58 58 ILE ILE R . n I 3 59 PRO 59 59 59 PRO PRO R . n I 3 60 ALA 60 60 60 ALA ALA R . n I 3 61 ARG 61 61 61 ARG ARG R . n I 3 62 PHE 62 62 62 PHE PHE R . n I 3 63 SER 63 63 63 SER SER R . n I 3 64 GLY 64 64 64 GLY GLY R . n I 3 65 SER 65 65 65 SER SER R . n I 3 66 GLY 66 66 66 GLY GLY R . n I 3 67 SER 67 67 67 SER SER R . n I 3 68 GLY 68 68 68 GLY GLY R . n I 3 69 THR 69 69 69 THR THR R . n I 3 70 GLU 70 70 70 GLU GLU R . n I 3 71 PHE 71 71 71 PHE PHE R . n I 3 72 THR 72 72 72 THR THR R . n I 3 73 LEU 73 73 73 LEU LEU R . n I 3 74 SER 74 74 74 SER SER R . n I 3 75 ILE 75 75 75 ILE ILE R . n I 3 76 SER 76 76 76 SER SER R . n I 3 77 SER 77 77 77 SER SER R . n I 3 78 LEU 78 78 78 LEU LEU R . n I 3 79 GLN 79 79 79 GLN GLN R . n I 3 80 SER 80 80 80 SER SER R . n I 3 81 ASP 81 81 81 ASP ASP R . n I 3 82 ASP 82 82 82 ASP ASP R . n I 3 83 PHE 83 83 83 PHE PHE R . n I 3 84 ALA 84 84 84 ALA ALA R . n I 3 85 VAL 85 85 85 VAL VAL R . n I 3 86 TYR 86 86 86 TYR TYR R . n I 3 87 TYR 87 87 87 TYR TYR R . n I 3 88 CYS 88 88 88 CYS CYS R . n I 3 89 GLN 89 89 89 GLN GLN R . n I 3 90 GLN 90 90 90 GLN GLN R . n I 3 91 TYR 91 91 91 TYR TYR R . n I 3 92 ASN 92 92 92 ASN ASN R . n I 3 93 HIS 93 93 93 HIS HIS R . n I 3 94 TRP 94 94 94 TRP TRP R . n I 3 95 LEU 95 95 95 LEU LEU R . n I 3 96 ARG 96 96 96 ARG ARG R . n I 3 97 THR 97 97 97 THR THR R . n I 3 98 PHE 98 98 98 PHE PHE R . n I 3 99 GLY 99 99 99 GLY GLY R . n I 3 100 GLN 100 100 100 GLN GLN R . n I 3 101 GLY 101 101 101 GLY GLY R . n I 3 102 THR 102 102 102 THR THR R . n I 3 103 LYS 103 103 103 LYS LYS R . n I 3 104 LEU 104 104 104 LEU LEU R . n I 3 105 GLU 105 105 105 GLU GLU R . n I 3 106 ILE 106 106 106 ILE ILE R . n I 3 107 LYS 107 107 107 LYS LYS R . n I 3 108 ARG 108 108 ? ? ? R . n I 3 109 THR 109 109 109 THR THR R . n I 3 110 VAL 110 110 110 VAL VAL R . n I 3 111 ALA 111 111 111 ALA ALA R . n I 3 112 ALA 112 112 112 ALA ALA R . n I 3 113 PRO 113 113 113 PRO PRO R . n I 3 114 SER 114 114 114 SER SER R . n I 3 115 VAL 115 115 115 VAL VAL R . n I 3 116 PHE 116 116 116 PHE PHE R . n I 3 117 ILE 117 117 117 ILE ILE R . n I 3 118 PHE 118 118 118 PHE PHE R . n I 3 119 PRO 119 119 119 PRO PRO R . n I 3 120 PRO 120 120 120 PRO PRO R . n I 3 121 SER 121 121 121 SER SER R . n I 3 122 ASP 122 122 122 ASP ASP R . n I 3 123 GLU 123 123 123 GLU GLU R . n I 3 124 GLN 124 124 124 GLN GLN R . n I 3 125 LEU 125 125 125 LEU LEU R . n I 3 126 LYS 126 126 126 LYS LYS R . n I 3 127 SER 127 127 127 SER SER R . n I 3 128 GLY 128 128 128 GLY GLY R . n I 3 129 THR 129 129 129 THR THR R . n I 3 130 ALA 130 130 130 ALA ALA R . n I 3 131 SER 131 131 131 SER SER R . n I 3 132 VAL 132 132 132 VAL VAL R . n I 3 133 VAL 133 133 133 VAL VAL R . n I 3 134 CYS 134 134 134 CYS CYS R . n I 3 135 LEU 135 135 135 LEU LEU R . n I 3 136 LEU 136 136 136 LEU LEU R . n I 3 137 ASN 137 137 137 ASN ASN R . n I 3 138 ASN 138 138 138 ASN ASN R . n I 3 139 PHE 139 139 139 PHE PHE R . n I 3 140 TYR 140 140 140 TYR TYR R . n I 3 141 PRO 141 141 141 PRO PRO R . n I 3 142 ARG 142 142 142 ARG ARG R . n I 3 143 GLU 143 143 143 GLU GLU R . n I 3 144 ALA 144 144 144 ALA ALA R . n I 3 145 LYS 145 145 145 LYS LYS R . n I 3 146 VAL 146 146 146 VAL VAL R . n I 3 147 GLN 147 147 147 GLN GLN R . n I 3 148 TRP 148 148 148 TRP TRP R . n I 3 149 LYS 149 149 149 LYS LYS R . n I 3 150 VAL 150 150 150 VAL VAL R . n I 3 151 ASP 151 151 151 ASP ASP R . n I 3 152 ASN 152 152 152 ASN ASN R . n I 3 153 ALA 153 153 153 ALA ALA R . n I 3 154 LEU 154 154 154 LEU LEU R . n I 3 155 GLN 155 155 155 GLN GLN R . n I 3 156 SER 156 156 156 SER SER R . n I 3 157 GLY 157 157 157 GLY GLY R . n I 3 158 ASN 158 158 158 ASN ASN R . n I 3 159 SER 159 159 159 SER SER R . n I 3 160 GLN 160 160 160 GLN GLN R . n I 3 161 GLU 161 161 161 GLU GLU R . n I 3 162 SER 162 162 162 SER SER R . n I 3 163 VAL 163 163 163 VAL VAL R . n I 3 164 THR 164 164 164 THR THR R . n I 3 165 GLU 165 165 165 GLU GLU R . n I 3 166 GLN 166 166 166 GLN GLN R . n I 3 167 ASP 167 167 167 ASP ASP R . n I 3 168 SER 168 168 168 SER SER R . n I 3 169 LYS 169 169 169 LYS LYS R . n I 3 170 ASP 170 170 170 ASP ASP R . n I 3 171 SER 171 171 171 SER SER R . n I 3 172 THR 172 172 172 THR THR R . n I 3 173 TYR 173 173 173 TYR TYR R . n I 3 174 SER 174 174 174 SER SER R . n I 3 175 LEU 175 175 175 LEU LEU R . n I 3 176 SER 176 176 176 SER SER R . n I 3 177 SER 177 177 177 SER SER R . n I 3 178 THR 178 178 178 THR THR R . n I 3 179 LEU 179 179 179 LEU LEU R . n I 3 180 THR 180 180 180 THR THR R . n I 3 181 LEU 181 181 181 LEU LEU R . n I 3 182 SER 182 182 182 SER SER R . n I 3 183 LYS 183 183 183 LYS LYS R . n I 3 184 ALA 184 184 184 ALA ALA R . n I 3 185 ASP 185 185 185 ASP ASP R . n I 3 186 TYR 186 186 186 TYR TYR R . n I 3 187 GLU 187 187 187 GLU GLU R . n I 3 188 LYS 188 188 188 LYS LYS R . n I 3 189 HIS 189 189 189 HIS HIS R . n I 3 190 LYS 190 190 190 LYS LYS R . n I 3 191 VAL 191 191 191 VAL VAL R . n I 3 192 TYR 192 192 192 TYR TYR R . n I 3 193 ALA 193 193 193 ALA ALA R . n I 3 194 CYS 194 194 194 CYS CYS R . n I 3 195 GLU 195 195 195 GLU GLU R . n I 3 196 VAL 196 196 196 VAL VAL R . n I 3 197 THR 197 197 197 THR THR R . n I 3 198 HIS 198 198 198 HIS HIS R . n I 3 199 GLN 199 199 199 GLN GLN R . n I 3 200 GLY 200 200 200 GLY GLY R . n I 3 201 LEU 201 201 201 LEU LEU R . n I 3 202 SER 202 202 202 SER SER R . n I 3 203 SER 203 203 203 SER SER R . n I 3 204 PRO 204 204 204 PRO PRO R . n I 3 205 VAL 205 205 205 VAL VAL R . n I 3 206 THR 206 206 206 THR THR R . n I 3 207 LYS 207 207 207 LYS LYS R . n I 3 208 SER 208 208 208 SER SER R . n I 3 209 PHE 209 209 209 PHE PHE R . n I 3 210 ASN 210 210 210 ASN ASN R . n I 3 211 ARG 211 211 211 ARG ARG R . n I 3 212 GLY 212 212 212 GLY GLY R . n I 3 213 GLU 213 213 213 GLU GLU R . n I 3 214 CYS 214 214 214 CYS CYS R . 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 J 4 NAG 1 601 1022 NAG NAG A . K 4 NAG 1 602 1038 NAG NAG A . L 4 NAG 1 603 1081 NAG NAG A . M 4 NAG 1 604 1154 NAG NAG A . N 4 NAG 1 605 1165 NAG NAG A . O 4 NAG 1 606 1285 NAG NAG A . P 4 NAG 1 601 1022 NAG NAG C . Q 4 NAG 1 602 1038 NAG NAG C . R 4 NAG 1 603 1081 NAG NAG C . S 4 NAG 1 604 1154 NAG NAG C . T 4 NAG 1 605 1165 NAG NAG C . U 4 NAG 1 606 1285 NAG NAG C . V 4 NAG 1 601 1022 NAG NAG B . W 4 NAG 1 602 1038 NAG NAG B . X 4 NAG 1 603 1081 NAG NAG B . Y 4 NAG 1 604 1154 NAG NAG B . Z 4 NAG 1 605 1165 NAG NAG B . AA 4 NAG 1 606 1285 NAG NAG B . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details nonameric _pdbx_struct_assembly.oligomeric_count 9 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA # 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)' 35190 ? 1 MORE -67 ? 1 'SSA (A^2)' 113080 ? # _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 2017-02-22 2 'Structure model' 1 1 2017-03-01 3 'Structure model' 1 2 2017-03-22 4 'Structure model' 1 3 2017-04-19 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Structure summary' 2 3 'Structure model' 'Source and taxonomy' 3 4 'Structure model' 'Structure summary' # 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 744.5983 14.3009 293.7827 1.4475 1.1448 0.7520 0.3616 0.1541 0.0874 1.2667 0.8052 4.1923 -0.1218 0.0062 -0.7040 0.0976 0.6995 0.0521 -0.6816 -0.1866 0.0620 -0.2934 -0.4995 0.0453 'X-RAY DIFFRACTION' 2 ? refined 737.3996 10.6890 352.1024 1.2015 1.4687 1.0552 -0.0771 0.1626 0.3687 3.3201 3.8872 4.7166 -0.3483 -1.2042 3.6625 0.5791 -1.2675 -1.6872 1.1230 -0.7591 1.1121 2.0662 -1.6092 0.1933 'X-RAY DIFFRACTION' 3 ? refined 747.9806 9.8178 345.2537 0.6763 0.8363 0.7011 0.0978 0.1600 0.1023 1.4143 2.6804 5.7440 0.2545 0.0738 2.2964 0.1951 -0.3811 0.0315 0.3378 -0.0694 -0.0428 -0.1793 0.0181 -0.2810 'X-RAY DIFFRACTION' 4 ? refined 749.9953 -20.8316 335.4767 1.3815 0.8677 0.9125 0.2567 -0.0010 0.2017 1.0354 1.1366 7.2225 0.8283 -1.7968 0.5618 0.2957 -0.2075 -0.1330 0.6866 0.3025 -0.4618 1.2649 -0.2747 -0.2698 'X-RAY DIFFRACTION' 5 ? refined 736.6082 -27.9348 294.1584 2.3563 1.3683 0.9532 -0.0087 0.0227 -0.3448 3.4402 5.5256 9.3862 -2.7307 5.6056 -5.4392 0.1774 0.8916 -0.5282 -0.6836 1.2011 -0.5548 2.2034 0.3881 -1.0792 'X-RAY DIFFRACTION' 6 ? refined 735.6001 -23.0298 288.2958 1.6324 1.2805 0.8813 -0.1852 -0.1003 -0.0796 6.2614 1.2015 5.6604 1.2016 3.0501 -0.3551 -0.3008 0.5016 0.1068 -0.9260 0.2739 0.5311 0.6756 -0.2219 -0.1502 'X-RAY DIFFRACTION' 7 ? refined 734.1022 -16.7196 275.6280 2.4279 1.6305 0.8675 -0.1993 -0.2314 -0.0100 3.0037 2.3782 5.0175 1.7987 0.5389 -1.1494 0.2770 0.9478 -0.3577 -0.8249 -0.3385 -0.0136 0.0462 0.0639 0.3275 'X-RAY DIFFRACTION' 8 ? refined 738.6986 -14.9612 283.6502 1.9652 1.3888 0.7895 0.0670 0.0434 0.0183 2.8902 2.8360 4.7546 0.9425 2.4726 -1.8372 -0.6816 0.8625 0.1255 -1.7371 -0.1374 0.2975 0.9857 -0.2609 0.5038 'X-RAY DIFFRACTION' 9 ? refined 745.9346 -20.0036 319.5315 1.1691 0.6612 0.6544 0.1065 0.1675 0.0900 5.0682 5.1164 9.0854 1.6080 0.4310 1.4010 -0.7217 0.5358 -0.0825 -0.9854 0.3230 -0.2931 -0.1858 -0.5033 0.3500 'X-RAY DIFFRACTION' 10 ? refined 753.8065 -19.7098 353.2733 1.1919 1.8311 1.2096 0.4354 -0.3077 -0.0591 4.1171 9.9064 7.1742 -2.2269 -4.1527 -2.1644 -1.1818 -1.2439 -0.2099 1.2134 0.5666 -1.4091 0.1047 2.0906 0.1281 'X-RAY DIFFRACTION' 11 ? refined 744.7925 -14.8050 336.1334 1.1491 0.9558 0.8434 0.0253 0.0362 0.0938 1.2068 2.9027 2.9501 -1.1066 2.0429 -2.0511 -0.1332 -0.0205 -0.6204 0.0957 0.0094 -0.0889 0.9440 0.0789 0.0440 'X-RAY DIFFRACTION' 12 ? refined 750.0596 -8.2841 352.4582 1.1386 1.1516 0.8330 0.1033 0.1032 0.1371 1.6760 1.6093 4.7635 -0.1270 -0.4115 -1.2931 0.0788 -0.6847 -0.2823 0.6396 -0.1724 -0.0731 -0.5844 0.0489 -0.0406 'X-RAY DIFFRACTION' 13 ? refined 716.0372 -19.8907 349.2451 1.0692 1.1788 0.8671 -0.0067 0.1416 0.1812 2.8322 5.4259 2.0428 1.5665 -0.3537 0.5736 -0.2920 -0.5149 -0.5118 0.9793 -0.1868 -0.0912 -0.3842 -0.9199 0.2595 'X-RAY DIFFRACTION' 14 ? refined 719.8113 -13.8790 351.2351 1.0839 1.0498 0.4284 -0.0316 0.1602 0.1982 8.3962 4.1734 2.3093 0.5626 -0.9651 2.0674 0.1058 -1.0975 0.1044 1.0604 -0.1826 0.3025 -0.0969 0.1321 0.0210 'X-RAY DIFFRACTION' 15 ? refined 717.2325 -17.1370 344.0642 1.0680 0.8928 0.8759 0.0061 0.2063 0.1670 8.2396 3.9418 0.1709 0.0378 -0.6505 1.0402 -0.6640 -0.1113 -1.2833 -0.1584 0.2904 0.3334 -0.2715 -0.3592 0.1730 'X-RAY DIFFRACTION' 16 ? refined 671.3559 -13.8437 326.2113 3.3892 3.6013 2.0247 0.9996 -0.7037 0.2215 9.7737 4.5777 4.4080 3.6655 2.3921 4.4071 -1.5974 -0.0047 2.6817 -3.7503 -0.5760 -0.9793 -2.5995 -1.6218 1.0418 'X-RAY DIFFRACTION' 17 ? refined 687.3258 -15.5728 341.9616 1.1911 1.7313 1.9225 0.5376 0.0580 0.0834 1.9445 4.7794 4.2828 3.0005 2.1008 3.1856 0.7670 -1.6766 1.6197 -1.2795 -0.1164 0.9958 -0.3145 -3.6662 0.6595 'X-RAY DIFFRACTION' 18 ? refined 689.4165 -17.3991 336.4659 1.4302 2.6863 1.4797 0.6891 0.0919 0.5141 1.3332 2.8554 2.0898 1.5061 0.4550 2.0117 0.8892 0.0954 0.2465 -1.5860 -1.8706 0.9833 -0.8670 -1.5018 -0.2347 'X-RAY DIFFRACTION' 19 ? refined 688.0842 -12.2836 338.6838 2.4583 1.7529 1.3256 0.1958 0.1531 0.6394 2.6751 1.7652 2.1228 -2.1060 -2.3055 2.0762 -0.8427 -1.1511 -0.5581 2.0634 1.4251 0.5563 0.7804 -1.2422 -0.7093 'X-RAY DIFFRACTION' 20 ? refined 679.7685 -23.0126 338.6623 1.4445 1.9306 2.1170 0.3614 0.0084 0.0232 5.5194 1.6387 6.0633 1.0940 5.1988 0.3123 0.3757 -2.0445 -1.0520 0.7146 0.5390 1.9099 1.0878 -0.2480 -1.4001 'X-RAY DIFFRACTION' 21 ? refined 675.7719 -18.4743 343.0575 0.3365 1.8607 3.1482 0.3301 -0.7224 0.2044 1.9859 3.7097 2.4361 -1.8408 0.0736 2.2222 1.0470 1.4212 -0.2609 0.2222 0.1527 3.0913 0.3144 -1.8533 -1.0060 'X-RAY DIFFRACTION' 22 ? refined 719.8963 -8.6138 325.7565 1.1667 1.0970 0.8802 -0.0952 0.0319 0.1013 9.2549 7.8535 3.7797 2.5864 1.2416 -1.5880 -0.2768 1.6246 -0.1775 -0.1127 -0.1484 -0.3015 0.6420 -0.4994 0.2587 'X-RAY DIFFRACTION' 23 ? refined 718.9998 -19.0137 326.2532 1.3952 1.4350 0.9761 -0.1967 0.1033 -0.0794 3.2446 2.6175 6.1945 0.1088 0.3949 -1.5696 0.3054 0.7350 -1.0941 -0.9837 -0.1945 -0.0437 0.7659 -0.0364 0.1881 'X-RAY DIFFRACTION' 24 ? refined 714.5398 -10.0455 330.3421 1.4352 0.7911 0.8613 -0.2011 0.1068 0.1845 4.1519 2.4745 7.8633 2.4138 -1.9165 -2.1949 -0.0788 2.5339 0.4641 -0.5778 -0.1721 -0.1364 1.9687 1.4750 0.6856 'X-RAY DIFFRACTION' 25 ? refined 675.3285 -7.9969 338.3182 3.6440 5.7013 1.8400 2.2515 0.7953 1.2474 3.0493 3.9246 0.0052 -0.1905 -0.1503 -0.1389 -0.5761 0.9718 0.5808 -1.3557 -1.9664 -2.3868 -3.5660 -1.2443 0.4058 'X-RAY DIFFRACTION' 26 ? refined 682.9858 -7.5404 331.3066 5.8125 0.9939 3.1798 2.3976 -0.6332 0.0526 8.0302 7.3815 7.5040 -0.5957 -2.5976 5.4850 0.1714 1.0011 -2.0655 -2.2250 0.7661 -2.0960 -0.9600 -0.6086 0.7775 'X-RAY DIFFRACTION' 27 ? refined 688.1915 -0.9154 325.8293 3.9913 2.8214 3.2143 -0.1690 -1.3739 0.3918 3.7668 3.7901 4.0894 -3.4702 2.7047 -1.3068 -1.0391 0.4785 0.9530 -0.0885 1.5531 -0.4416 -2.0900 -1.3816 1.1396 'X-RAY DIFFRACTION' 28 ? refined 688.7919 -5.5536 329.7465 5.5703 1.8222 1.2259 -1.6103 -0.1528 1.7738 2.9406 4.5435 2.0214 2.4691 5.7221 2.6485 -2.2394 0.0977 2.1820 -0.0669 -0.9808 1.1766 -7.5473 0.7051 -2.0117 'X-RAY DIFFRACTION' 29 ? refined 680.6750 -1.9059 337.7796 4.7231 3.1374 2.7390 -1.2484 -1.2966 1.2846 1.9826 8.7442 2.0049 -4.8447 -5.1907 9.4689 -2.2525 -3.3482 3.2825 -0.6016 -1.4608 -1.5906 -3.4476 0.2444 -1.2139 'X-RAY DIFFRACTION' 30 ? refined 677.4252 2.4206 329.6437 6.8420 3.1047 2.2302 0.1154 -1.2434 2.0579 5.5295 4.1737 0.6809 -4.2955 0.4784 0.0544 0.4884 1.6525 1.0635 -0.0565 -0.2483 -0.1729 -1.7483 -0.1142 1.3916 'X-RAY DIFFRACTION' 31 ? refined 675.5110 -1.9903 324.9854 3.9065 3.3196 1.7344 0.5468 0.9008 0.7777 4.2322 6.9230 7.1382 2.1054 3.5538 1.3166 -0.4878 -1.2612 2.3305 -1.2579 0.5363 0.0622 -4.1152 -2.9832 0.5986 'X-RAY DIFFRACTION' 32 ? refined 771.1228 -7.9461 289.7120 1.3077 1.1514 1.2913 0.4902 0.5810 0.0606 0.4615 1.8760 7.6047 0.4669 -0.2407 1.8442 -0.3326 0.1708 -0.0364 -0.7415 -0.0562 -0.5270 0.5543 0.7356 0.2891 'X-RAY DIFFRACTION' 33 ? refined 771.2019 3.6005 325.3308 0.8665 0.9086 0.8963 0.3193 0.2519 -0.0011 4.9352 1.2223 5.4964 1.0278 2.1443 -0.4470 -0.1971 0.8728 -0.2016 0.2560 -0.3824 0.0373 -0.4445 -1.1048 0.5550 'X-RAY DIFFRACTION' 34 ? refined 766.2232 0.0270 345.1097 0.6113 1.0494 1.0884 0.2823 -0.0007 0.1105 1.9360 2.5547 8.0500 0.3709 2.7176 0.5398 0.1182 -0.5543 -0.0161 0.6238 -0.1507 -0.6408 0.5515 0.1592 0.3013 'X-RAY DIFFRACTION' 35 ? refined 785.1282 -21.2068 344.2253 1.5918 1.2891 1.4207 0.6405 -0.1701 0.0621 5.5868 5.9299 1.2406 -2.8211 0.2730 -0.1293 0.3820 0.0268 0.8964 0.4881 -0.0369 -1.3628 0.7459 0.9320 -0.4471 'X-RAY DIFFRACTION' 36 ? refined 803.1409 -49.1964 332.6918 1.5332 1.2123 2.0258 0.1792 -0.5668 -0.2068 7.3722 4.1929 3.7278 0.8989 -4.8194 -2.3855 0.6976 0.9448 0.8933 0.2093 0.2140 -0.3691 -0.0952 0.0313 -0.7563 'X-RAY DIFFRACTION' 37 ? refined 811.8780 -49.5116 335.5133 1.4441 1.6347 1.9323 -0.2047 -0.2890 -0.4379 2.8331 3.6242 5.7168 -2.9650 -1.4287 2.6523 0.7248 -0.7157 0.0509 0.9931 -0.4018 0.1889 -0.2597 2.3382 -1.0272 'X-RAY DIFFRACTION' 38 ? refined 781.1758 -24.8258 322.6275 1.7215 1.6383 1.4311 0.8058 -0.0686 0.1233 5.8429 4.0328 2.1065 -0.6163 -1.3124 3.1299 0.4070 0.7093 0.1983 -0.4766 -0.4874 -0.0089 0.6037 0.5543 0.2122 'X-RAY DIFFRACTION' 39 ? refined 790.1117 -42.5520 328.6493 1.9623 0.8221 1.9171 0.2465 -0.7351 0.0576 4.0368 0.0919 3.3556 -0.4404 1.4643 -0.9061 -0.3781 1.7937 -0.6809 0.2520 0.2890 -0.2413 -0.5654 0.2236 -1.1303 'X-RAY DIFFRACTION' 40 ? refined 793.1297 -53.6424 323.6421 1.2930 1.6978 2.2124 -0.0577 -0.3836 -0.3924 1.1979 3.3652 4.0568 -0.4154 -1.0129 3.6875 0.3929 0.7767 -1.3071 0.1350 -0.3021 1.5084 0.1527 -0.8850 0.4268 'X-RAY DIFFRACTION' 41 ? refined 796.8417 -63.2228 324.6901 1.4676 1.2115 1.7275 0.0481 -0.6048 -0.2523 2.6234 5.7641 3.4273 0.7089 -2.3820 -3.0905 0.0713 -0.8387 0.2676 0.1703 -0.1671 -0.1971 1.8006 -0.7124 0.1045 'X-RAY DIFFRACTION' 42 ? refined 756.2353 36.8987 341.9560 0.6174 0.7376 0.7904 0.0780 0.1873 -0.0516 3.9219 8.3158 6.4905 4.2012 1.4716 0.2792 0.4192 -0.0275 0.0031 0.6965 0.1295 -0.0072 -0.4471 0.5609 -0.6386 'X-RAY DIFFRACTION' 43 ? refined 769.7304 68.2756 328.1908 1.8067 0.8161 1.3125 -0.4228 0.3285 -0.3107 4.7010 6.7946 3.7448 0.2589 1.0391 -0.6982 0.4934 -0.0716 0.7646 -2.2984 -0.6754 -0.1099 -1.1106 1.4716 0.1075 'X-RAY DIFFRACTION' 44 ? refined 763.8619 67.8978 328.8647 1.6983 1.0006 0.9786 -0.2866 0.2186 -0.0575 4.5860 7.7830 8.4724 -1.5118 3.7431 -2.6850 0.1965 0.2831 0.4271 -1.9119 0.0874 0.0594 -1.1884 0.1333 -0.0776 'X-RAY DIFFRACTION' 45 ? refined 762.3441 31.5280 320.4925 0.8684 0.9695 0.8054 -0.1558 0.3002 -0.1414 7.2321 7.1578 4.1085 -5.1395 0.1894 1.7510 -0.7693 -0.6899 0.4041 -0.4181 0.2962 -1.0577 -0.5531 0.8137 0.1640 'X-RAY DIFFRACTION' 46 ? refined 753.2918 34.0786 320.4360 1.0600 0.6917 0.7951 -0.0141 0.1616 -0.1186 3.5202 5.0936 7.2149 4.0825 -0.3068 -1.4004 -0.0920 0.4533 -0.3429 0.0173 0.3676 -0.1113 -0.4321 0.1661 -0.2863 'X-RAY DIFFRACTION' 47 ? refined 761.2419 38.5058 321.2260 0.9810 0.9091 0.8944 -0.0876 0.3704 -0.0120 3.0307 3.2480 3.0663 0.2101 -0.0268 -1.8922 -0.0182 0.1088 -0.4658 0.0303 -0.1770 -0.1585 -1.4641 0.9815 -0.1669 'X-RAY DIFFRACTION' 48 ? refined 774.8681 63.8437 318.7339 1.9708 1.7335 1.6887 -0.6903 0.6408 -0.0848 0.1632 3.2968 2.4007 0.6867 0.5208 -0.0158 -0.0960 0.3119 0.3018 -0.8788 -0.1554 -0.9412 -1.5789 1.4744 0.1305 'X-RAY DIFFRACTION' 49 ? refined 780.2267 69.3772 316.4515 2.5341 2.3518 1.7984 -1.0241 0.8091 0.0465 4.6354 3.2064 3.2151 -0.6431 -0.5450 -3.0938 -0.9488 0.2633 0.0820 -0.1245 0.7305 -2.0495 -0.9922 1.0856 -0.3138 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 11 through 317 ) ; 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 318 through 350 ) ; 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 351 through 501 ) ; 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 11 through 57 ) ; 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 58 through 79 ) ; 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 80 through 146 ) ; 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 147 through 195 ) ; 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 196 through 275 ) ; 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 276 through 317 ) ; 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 318 through 350 ) ; 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 351 through 404 ) ; 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 405 through 501 ) ; 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 2 through 44 ) ; 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 45 through 98 ) ; 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 99 through 142 ) ; 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 143 through 153 ) ; 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 154 through 172 ) ; 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 173 through 190 ) ; 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 191 through 202 ) ; 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 203 through 221 ) ; 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 222 through 234 ) ; 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 1 through 34 ) ; 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 35 through 88 ) ; 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 89 through 113 ) ; 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 114 through 128 ) ; 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 129 through 139 ) ; 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 140 through 150 ) ; 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 151 through 172 ) ; 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 173 through 187 ) ; 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 188 through 198 ) ; 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 199 through 214 ) ; 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 11 through 274 ) ; 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 275 through 343 ) ; 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 344 through 501 ) ; 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? ;chain 'H' and (resid 1 through 129 ) ; 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? ;chain 'H' and (resid 130 through 206 ) ; 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? ;chain 'H' and (resid 207 through 234 ) ; 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? ;chain 'L' and (resid 1 through 90 ) ; 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? ;chain 'L' and (resid 91 through 128 ) ; 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? ;chain 'L' and (resid 129 through 172 ) ; 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? ;chain 'L' and (resid 173 through 214 ) ; 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? ;chain 'Q' and (resid 1 through 127 ) ; 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? ;chain 'Q' and (resid 128 through 163 ) ; 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? ;chain 'Q' and (resid 164 through 234 ) ; 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? ;chain 'R' and (resid 1 through 38 ) ; 'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? ;chain 'R' and (resid 39 through 75 ) ; 'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? ;chain 'R' and (resid 76 through 113 ) ; 'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? ;chain 'R' and (resid 114 through 172 ) ; 'X-RAY DIFFRACTION' 49 49 ? ? ? ? ? ? ? ? ? ;chain 'R' and (resid 173 through 214 ) ; # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.10.1_2155: ???)' 1 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.20 2 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 4 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 OE2 C GLU 449 ? ? NH1 C ARG 453 ? ? 1.78 2 1 OE2 B GLU 449 ? ? NH1 B ARG 453 ? ? 1.82 3 1 OE2 A GLU 449 ? ? NH1 A ARG 453 ? ? 1.86 4 1 NZ Q LYS 98 ? ? OE1 Q GLU 100 ? ? 2.13 5 1 OD1 A ASP 68 ? ? OH A TYR 100 ? ? 2.14 6 1 NH2 R ARG 30 ? ? OH R TYR 91 ? ? 2.15 7 1 O L HIS 189 ? ? NH1 L ARG 211 ? ? 2.16 8 1 OE2 H GLU 1 ? ? N H GLN 3 ? ? 2.16 # 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 ARG A 57 ? ? -68.27 91.29 2 1 ILE A 62 ? ? 57.82 -97.76 3 1 CYS A 97 ? ? -85.85 -159.89 4 1 CYS A 139 ? ? -104.33 58.98 5 1 VAL A 196 ? ? 60.78 -65.66 6 1 ASN A 290 ? ? -94.88 31.92 7 1 ALA A 304 ? ? -65.62 92.97 8 1 ASN A 357 ? ? -106.98 -165.15 9 1 PHE A 392 ? ? -112.71 -105.15 10 1 GLN A 394 ? ? -103.14 -135.16 11 1 LEU A 455 ? ? -117.84 62.85 12 1 ASN A 464 ? ? -143.58 14.36 13 1 ARG C 57 ? ? -62.55 96.82 14 1 CYS C 97 ? ? -89.11 -157.67 15 1 LEU C 118 ? ? -96.70 32.22 16 1 CYS C 139 ? ? -102.61 68.65 17 1 SER C 159 ? ? -144.47 -0.02 18 1 ASN C 165 ? ? -151.24 86.75 19 1 VAL C 196 ? ? 61.72 -65.36 20 1 ARG C 201 ? ? -167.81 116.61 21 1 ASN C 290 ? ? -94.09 31.22 22 1 ALA C 304 ? ? -62.74 85.73 23 1 ASN C 357 ? ? -105.96 -165.23 24 1 THR C 388 ? ? 39.52 -45.97 25 1 PHE C 392 ? ? -121.15 -103.93 26 1 GLN C 394 ? ? -123.58 -155.02 27 1 ARG C 456 ? ? 54.81 -108.86 28 1 ASN C 464 ? ? -140.24 25.71 29 1 VAL F 48 ? ? -99.54 -66.05 30 1 SER F 52 ? ? -122.72 -166.15 31 1 ASN F 54 ? ? 60.07 -147.54 32 1 THR F 58 ? ? 57.52 -170.46 33 1 TYR F 59 ? ? 63.75 93.90 34 1 ASN F 106 ? ? 57.18 75.57 35 1 SER F 130 ? ? -170.84 -156.40 36 1 SER F 133 ? ? 65.92 130.44 37 1 SER F 145 ? ? -115.11 -166.98 38 1 SER F 146 ? ? 55.88 -110.18 39 1 THR F 149 ? ? 56.58 -69.07 40 1 PRO F 165 ? ? -92.69 -148.98 41 1 GLN G 27 ? ? 67.48 156.42 42 1 ARG G 30 ? ? -128.76 -50.47 43 1 ALA G 51 ? ? -166.14 -48.08 44 1 SER G 67 ? ? -90.31 -142.01 45 1 SER G 76 ? ? -58.62 -81.35 46 1 ASN G 92 ? ? -152.32 -60.68 47 1 TRP G 94 ? ? 62.74 -9.04 48 1 ASN G 138 ? ? 61.33 99.15 49 1 ASN G 152 ? ? 71.70 -25.74 50 1 LYS G 169 ? ? -115.51 -71.51 51 1 LYS G 190 ? ? -108.34 -67.19 52 1 ARG B 57 ? ? -67.32 91.94 53 1 ILE B 62 ? ? 51.79 -122.43 54 1 CYS B 97 ? ? -73.70 -163.95 55 1 CYS B 139 ? ? -100.01 67.44 56 1 LEU B 194 ? ? -135.81 -34.85 57 1 VAL B 196 ? ? 61.36 -64.83 58 1 ALA B 304 ? ? -64.97 90.87 59 1 ASN B 357 ? ? -102.17 -166.11 60 1 LYS B 387 ? ? 24.59 87.97 61 1 PHE B 392 ? ? -115.90 -103.78 62 1 GLN B 394 ? ? -110.33 -149.46 63 1 GLU B 403 ? ? -131.53 -30.84 64 1 ASN B 464 ? ? -143.94 13.49 65 1 ASN H 54 ? ? -111.63 -104.57 66 1 ALA H 57 ? ? -161.04 115.54 67 1 LEU H 81 ? ? -160.12 100.24 68 1 ASN H 106 ? ? 53.53 70.36 69 1 SER H 145 ? ? -115.54 -169.34 70 1 SER H 146 ? ? 56.13 -108.96 71 1 THR H 149 ? ? 57.86 -70.51 72 1 ASP H 162 ? ? 59.47 94.07 73 1 PRO H 165 ? ? -99.39 -146.57 74 1 LYS H 232 ? ? -58.00 82.84 75 1 GLN L 27 ? ? 66.30 156.40 76 1 ARG L 30 ? ? -139.01 -45.68 77 1 LEU L 33 ? ? -163.27 119.76 78 1 ALA L 51 ? ? -170.56 -49.74 79 1 THR L 69 ? ? -128.53 -53.98 80 1 SER L 76 ? ? -59.17 -83.05 81 1 ASN L 92 ? ? -139.75 -63.04 82 1 TRP L 94 ? ? 43.43 12.42 83 1 ASN L 138 ? ? 61.72 99.72 84 1 LYS L 169 ? ? -114.92 -72.46 85 1 LYS L 190 ? ? -108.31 -67.38 86 1 VAL Q 48 ? ? -90.48 -70.99 87 1 ASN Q 54 ? ? 51.49 -150.91 88 1 THR Q 58 ? ? 57.21 -169.42 89 1 TYR Q 59 ? ? 63.30 90.07 90 1 ASN Q 106 ? ? 57.36 75.47 91 1 SER Q 145 ? ? -116.28 -167.68 92 1 SER Q 146 ? ? 56.08 -110.17 93 1 THR Q 149 ? ? 55.67 -73.34 94 1 ASP Q 162 ? ? 60.31 92.73 95 1 PRO Q 165 ? ? -106.38 -160.71 96 1 GLN R 27 ? ? 60.17 -174.89 97 1 ARG R 30 ? ? -137.19 -49.82 98 1 LEU R 33 ? ? -161.42 105.56 99 1 ALA R 51 ? ? 60.98 160.64 100 1 SER R 52 ? ? 62.71 -65.03 101 1 SER R 67 ? ? -106.45 -72.91 102 1 THR R 69 ? ? 62.63 -59.41 103 1 SER R 76 ? ? -59.54 -86.72 104 1 ASN R 92 ? ? -135.49 -69.90 105 1 TRP R 94 ? ? 48.76 -5.50 106 1 ASN R 138 ? ? 62.03 100.93 107 1 LYS R 169 ? ? -116.45 -70.72 108 1 LYS R 190 ? ? -106.59 -63.52 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 ARG _pdbx_validate_peptide_omega.auth_asym_id_1 Q _pdbx_validate_peptide_omega.auth_seq_id_1 30 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 ASP _pdbx_validate_peptide_omega.auth_asym_id_2 Q _pdbx_validate_peptide_omega.auth_seq_id_2 31 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega 148.98 # 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 0 A CYS 14 ? SG ? A CYS 14 SG 2 1 Y 1 A ARG 452 ? CB ? A ARG 452 CB 3 1 Y 1 A ARG 452 ? CG ? A ARG 452 CG 4 1 Y 1 A ARG 452 ? CD ? A ARG 452 CD 5 1 Y 1 A ARG 452 ? NE ? A ARG 452 NE 6 1 Y 1 A ARG 452 ? CZ ? A ARG 452 CZ 7 1 Y 1 A ARG 452 ? NH1 ? A ARG 452 NH1 8 1 Y 1 A ARG 452 ? NH2 ? A ARG 452 NH2 9 1 Y 1 A ARG 456 ? CG ? A ARG 456 CG 10 1 Y 1 A ARG 456 ? CD ? A ARG 456 CD 11 1 Y 1 A ARG 456 ? NE ? A ARG 456 NE 12 1 Y 1 A ARG 456 ? CZ ? A ARG 456 CZ 13 1 Y 1 A ARG 456 ? NH1 ? A ARG 456 NH1 14 1 Y 1 A ARG 456 ? NH2 ? A ARG 456 NH2 15 1 Y 0 C CYS 76 ? SG ? B CYS 76 SG 16 1 Y 1 C ARG 452 ? CB ? B ARG 452 CB 17 1 Y 1 C ARG 452 ? CG ? B ARG 452 CG 18 1 Y 1 C ARG 452 ? CD ? B ARG 452 CD 19 1 Y 1 C ARG 452 ? NE ? B ARG 452 NE 20 1 Y 1 C ARG 452 ? CZ ? B ARG 452 CZ 21 1 Y 1 C ARG 452 ? NH1 ? B ARG 452 NH1 22 1 Y 1 C ARG 452 ? NH2 ? B ARG 452 NH2 23 1 Y 0 F CYS 214 ? SG ? C CYS 214 SG 24 1 Y 1 B ARG 452 ? CB ? E ARG 452 CB 25 1 Y 1 B ARG 452 ? CG ? E ARG 452 CG 26 1 Y 1 B ARG 452 ? CD ? E ARG 452 CD 27 1 Y 1 B ARG 452 ? NE ? E ARG 452 NE 28 1 Y 1 B ARG 452 ? CZ ? E ARG 452 CZ 29 1 Y 1 B ARG 452 ? NH1 ? E ARG 452 NH1 30 1 Y 1 B ARG 452 ? NH2 ? E ARG 452 NH2 31 1 N 1 C NAG 601 ? O1 ? P NAG 1 O1 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLN 1 ? A GLN 1 2 1 Y 1 A ASP 2 ? A ASP 2 3 1 Y 1 A LEU 3 ? A LEU 3 4 1 Y 1 A PRO 4 ? A PRO 4 5 1 Y 1 A GLY 5 ? A GLY 5 6 1 Y 1 A ASN 6 ? A ASN 6 7 1 Y 1 A ASP 7 ? A ASP 7 8 1 Y 1 A ASN 8 ? A ASN 8 9 1 Y 1 A SER 9 ? A SER 9 10 1 Y 1 A THR 10 ? A THR 10 11 1 Y 1 A GLN 327 ? A GLN 327 12 1 Y 1 A THR 328 ? A THR 328 13 1 Y 1 A ARG 329 ? A ARG 329 14 1 Y 1 A GLY 330 ? A GLY 330 15 1 Y 1 A LEU 331 ? A LEU 331 16 1 Y 1 A PHE 332 ? A PHE 332 17 1 Y 1 A GLY 333 ? A GLY 333 18 1 Y 1 A ALA 334 ? A ALA 334 19 1 Y 1 A ILE 335 ? A ILE 335 20 1 Y 1 A ALA 336 ? A ALA 336 21 1 Y 1 A ILE 502 ? A ILE 502 22 1 Y 1 A LYS 503 ? A LYS 503 23 1 Y 1 A GLY 504 ? A GLY 504 24 1 Y 1 A VAL 505 ? A VAL 505 25 1 Y 1 A SER 506 ? A SER 506 26 1 Y 1 A GLY 507 ? A GLY 507 27 1 Y 1 A ARG 508 ? A ARG 508 28 1 Y 1 A LEU 509 ? A LEU 509 29 1 Y 1 A VAL 510 ? A VAL 510 30 1 Y 1 A PRO 511 ? A PRO 511 31 1 Y 1 A ARG 512 ? A ARG 512 32 1 Y 1 C GLN 1 ? B GLN 1 33 1 Y 1 C ASP 2 ? B ASP 2 34 1 Y 1 C LEU 3 ? B LEU 3 35 1 Y 1 C PRO 4 ? B PRO 4 36 1 Y 1 C GLY 5 ? B GLY 5 37 1 Y 1 C ASN 6 ? B ASN 6 38 1 Y 1 C ASP 7 ? B ASP 7 39 1 Y 1 C ASN 8 ? B ASN 8 40 1 Y 1 C SER 9 ? B SER 9 41 1 Y 1 C THR 10 ? B THR 10 42 1 Y 1 C GLN 327 ? B GLN 327 43 1 Y 1 C THR 328 ? B THR 328 44 1 Y 1 C ARG 329 ? B ARG 329 45 1 Y 1 C GLY 330 ? B GLY 330 46 1 Y 1 C LEU 331 ? B LEU 331 47 1 Y 1 C PHE 332 ? B PHE 332 48 1 Y 1 C GLY 333 ? B GLY 333 49 1 Y 1 C ALA 334 ? B ALA 334 50 1 Y 1 C ILE 335 ? B ILE 335 51 1 Y 1 C ILE 502 ? B ILE 502 52 1 Y 1 C LYS 503 ? B LYS 503 53 1 Y 1 C GLY 504 ? B GLY 504 54 1 Y 1 C VAL 505 ? B VAL 505 55 1 Y 1 C SER 506 ? B SER 506 56 1 Y 1 C GLY 507 ? B GLY 507 57 1 Y 1 C ARG 508 ? B ARG 508 58 1 Y 1 C LEU 509 ? B LEU 509 59 1 Y 1 C VAL 510 ? B VAL 510 60 1 Y 1 C PRO 511 ? B PRO 511 61 1 Y 1 C ARG 512 ? B ARG 512 62 1 Y 1 F GLU 1 ? C GLU 1 63 1 Y 1 F ALA 132 ? C ALA 132 64 1 Y 1 F ASP 235 ? C ASP 235 65 1 Y 1 F LYS 236 ? C LYS 236 66 1 Y 1 G ARG 108 ? D ARG 108 67 1 Y 1 B GLN 1 ? E GLN 1 68 1 Y 1 B ASP 2 ? E ASP 2 69 1 Y 1 B LEU 3 ? E LEU 3 70 1 Y 1 B PRO 4 ? E PRO 4 71 1 Y 1 B GLY 5 ? E GLY 5 72 1 Y 1 B ASN 6 ? E ASN 6 73 1 Y 1 B ASP 7 ? E ASP 7 74 1 Y 1 B ASN 8 ? E ASN 8 75 1 Y 1 B SER 9 ? E SER 9 76 1 Y 1 B THR 10 ? E THR 10 77 1 Y 1 B GLN 327 ? E GLN 327 78 1 Y 1 B THR 328 ? E THR 328 79 1 Y 1 B ARG 329 ? E ARG 329 80 1 Y 1 B GLY 330 ? E GLY 330 81 1 Y 1 B LEU 331 ? E LEU 331 82 1 Y 1 B PHE 332 ? E PHE 332 83 1 Y 1 B GLY 333 ? E GLY 333 84 1 Y 1 B ALA 334 ? E ALA 334 85 1 Y 1 B ILE 335 ? E ILE 335 86 1 Y 1 B ALA 336 ? E ALA 336 87 1 Y 1 B GLY 337 ? E GLY 337 88 1 Y 1 B ILE 502 ? E ILE 502 89 1 Y 1 B LYS 503 ? E LYS 503 90 1 Y 1 B GLY 504 ? E GLY 504 91 1 Y 1 B VAL 505 ? E VAL 505 92 1 Y 1 B SER 506 ? E SER 506 93 1 Y 1 B GLY 507 ? E GLY 507 94 1 Y 1 B ARG 508 ? E ARG 508 95 1 Y 1 B LEU 509 ? E LEU 509 96 1 Y 1 B VAL 510 ? E VAL 510 97 1 Y 1 B PRO 511 ? E PRO 511 98 1 Y 1 B ARG 512 ? E ARG 512 99 1 Y 1 H ALA 132 ? F ALA 132 100 1 Y 1 H ASP 235 ? F ASP 235 101 1 Y 1 H LYS 236 ? F LYS 236 102 1 Y 1 L ARG 108 ? G ARG 108 103 1 Y 1 Q ALA 132 ? H ALA 132 104 1 Y 1 Q ASP 235 ? H ASP 235 105 1 Y 1 Q LYS 236 ? H LYS 236 106 1 Y 1 R ARG 108 ? I ARG 108 # _pdbx_entity_nonpoly.entity_id 4 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #